data_9K2N
# 
_entry.id   9K2N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9K2N         pdb_00009k2n 10.2210/pdb9k2n/pdb 
WWPDB D_1300052578 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K2N 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 mb@iisc.ac.in     Manju Bansal    ? 'principal investigator/group leader' 0000-0003-4218-0559 
5 ksekar@iisc.ac.in Sekar Kanagaraj ? 'principal investigator/group leader' 0000-0002-9755-862X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chandrasekaran, P.' 1 0000-0003-0927-7316 
'Killivalavan, A.'   2 0000-0002-9916-0578 
'Vaigundan, D.'      3 0000-0001-8821-6276 
'Yuvaraj, I.'        4 0000-0002-4896-8796 
'Manju, B.'          5 0000-0003-4218-0559 
'Sekar, K.'          6 0000-0002-9755-862X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Structure of glutamine synthetase from ESKAPE pathogen Acinetobacter
baumannii
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chandrasekaran, P.' 1 0000-0003-0927-7316 
primary 'Killivalavan, A.'   2 0000-0002-9916-0578 
primary 'Vaigundan, D.'      3 0000-0001-8821-6276 
primary 'Yuvaraj, I.'        4 0000-0002-4896-8796 
primary 'Manju, B.'          5 0000-0003-4218-0559 
primary 'Sekar, K.'          6 0000-0002-9755-862X 
# 
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 'Glutamine synthetase' 52130.668 6  6.3.1.2 ? ? ? 
2 non-polymer syn 'TRIETHYLENE GLYCOL'   150.173   1  ?       ? ? ? 
3 non-polymer syn GLYCEROL               92.094    7  ?       ? ? ? 
4 non-polymer nat 'MAGNESIUM ION'        24.305    12 ?       ? ? ? 
5 non-polymer syn 1,2-ETHANEDIOL         62.068    1  ?       ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ANKVLQLIQESGAKWVDFRFTDTKGKEQHVTYPADSIDEDTFEDGKMFDGSSIAGWKGIEASDMILRPDAETGFIDPFFA
EPTVVVTCDVIEPSTGQGYERDPRSIARRAEEYLKSTGIGDTAFFGPEPEFFVFDEVKWDIDMSGARHTLIAEEAAWSTG
KDYESGNSGHRPRVKGGYFPVPPVDSAQDMRAEMCAKIEDIMGPGRVEVHHHEVASCQLEIGVSFNTLVRKADEVQQFKY
AVWNVAHQYAKTATFMPKPMVGDNGSGMHVHMSISKDGKNLFAGDEYAGLSEMALYFIGGIIKHARALNAITNPSTNSYK
RLVPHFEAPIMLAYSARNRSASIRIPYVSNPKGKRIEARFPDPMMNPYLGFAALLMAGIDGIQNKIHPGEAADKNLYDLP
PEEEAKIPTVAHSLDMALEALQADHEFLLKGGVFTKEMLDAYIELKTEDVRRLNTTTHPVEFDMYYSL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ANKVLQLIQESGAKWVDFRFTDTKGKEQHVTYPADSIDEDTFEDGKMFDGSSIAGWKGIEASDMILRPDAETGFIDPFFA
EPTVVVTCDVIEPSTGQGYERDPRSIARRAEEYLKSTGIGDTAFFGPEPEFFVFDEVKWDIDMSGARHTLIAEEAAWSTG
KDYESGNSGHRPRVKGGYFPVPPVDSAQDMRAEMCAKIEDIMGPGRVEVHHHEVASCQLEIGVSFNTLVRKADEVQQFKY
AVWNVAHQYAKTATFMPKPMVGDNGSGMHVHMSISKDGKNLFAGDEYAGLSEMALYFIGGIIKHARALNAITNPSTNSYK
RLVPHFEAPIMLAYSARNRSASIRIPYVSNPKGKRIEARFPDPMMNPYLGFAALLMAGIDGIQNKIHPGEAADKNLYDLP
PEEEAKIPTVAHSLDMALEALQADHEFLLKGGVFTKEMLDAYIELKTEDVRRLNTTTHPVEFDMYYSL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'TRIETHYLENE GLYCOL' PGE 
3 GLYCEROL             GOL 
4 'MAGNESIUM ION'      MG  
5 1,2-ETHANEDIOL       EDO 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ASN n 
1 3   LYS n 
1 4   VAL n 
1 5   LEU n 
1 6   GLN n 
1 7   LEU n 
1 8   ILE n 
1 9   GLN n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  ALA n 
1 14  LYS n 
1 15  TRP n 
1 16  VAL n 
1 17  ASP n 
1 18  PHE n 
1 19  ARG n 
1 20  PHE n 
1 21  THR n 
1 22  ASP n 
1 23  THR n 
1 24  LYS n 
1 25  GLY n 
1 26  LYS n 
1 27  GLU n 
1 28  GLN n 
1 29  HIS n 
1 30  VAL n 
1 31  THR n 
1 32  TYR n 
1 33  PRO n 
1 34  ALA n 
1 35  ASP n 
1 36  SER n 
1 37  ILE n 
1 38  ASP n 
1 39  GLU n 
1 40  ASP n 
1 41  THR n 
1 42  PHE n 
1 43  GLU n 
1 44  ASP n 
1 45  GLY n 
1 46  LYS n 
1 47  MET n 
1 48  PHE n 
1 49  ASP n 
1 50  GLY n 
1 51  SER n 
1 52  SER n 
1 53  ILE n 
1 54  ALA n 
1 55  GLY n 
1 56  TRP n 
1 57  LYS n 
1 58  GLY n 
1 59  ILE n 
1 60  GLU n 
1 61  ALA n 
1 62  SER n 
1 63  ASP n 
1 64  MET n 
1 65  ILE n 
1 66  LEU n 
1 67  ARG n 
1 68  PRO n 
1 69  ASP n 
1 70  ALA n 
1 71  GLU n 
1 72  THR n 
1 73  GLY n 
1 74  PHE n 
1 75  ILE n 
1 76  ASP n 
1 77  PRO n 
1 78  PHE n 
1 79  PHE n 
1 80  ALA n 
1 81  GLU n 
1 82  PRO n 
1 83  THR n 
1 84  VAL n 
1 85  VAL n 
1 86  VAL n 
1 87  THR n 
1 88  CYS n 
1 89  ASP n 
1 90  VAL n 
1 91  ILE n 
1 92  GLU n 
1 93  PRO n 
1 94  SER n 
1 95  THR n 
1 96  GLY n 
1 97  GLN n 
1 98  GLY n 
1 99  TYR n 
1 100 GLU n 
1 101 ARG n 
1 102 ASP n 
1 103 PRO n 
1 104 ARG n 
1 105 SER n 
1 106 ILE n 
1 107 ALA n 
1 108 ARG n 
1 109 ARG n 
1 110 ALA n 
1 111 GLU n 
1 112 GLU n 
1 113 TYR n 
1 114 LEU n 
1 115 LYS n 
1 116 SER n 
1 117 THR n 
1 118 GLY n 
1 119 ILE n 
1 120 GLY n 
1 121 ASP n 
1 122 THR n 
1 123 ALA n 
1 124 PHE n 
1 125 PHE n 
1 126 GLY n 
1 127 PRO n 
1 128 GLU n 
1 129 PRO n 
1 130 GLU n 
1 131 PHE n 
1 132 PHE n 
1 133 VAL n 
1 134 PHE n 
1 135 ASP n 
1 136 GLU n 
1 137 VAL n 
1 138 LYS n 
1 139 TRP n 
1 140 ASP n 
1 141 ILE n 
1 142 ASP n 
1 143 MET n 
1 144 SER n 
1 145 GLY n 
1 146 ALA n 
1 147 ARG n 
1 148 HIS n 
1 149 THR n 
1 150 LEU n 
1 151 ILE n 
1 152 ALA n 
1 153 GLU n 
1 154 GLU n 
1 155 ALA n 
1 156 ALA n 
1 157 TRP n 
1 158 SER n 
1 159 THR n 
1 160 GLY n 
1 161 LYS n 
1 162 ASP n 
1 163 TYR n 
1 164 GLU n 
1 165 SER n 
1 166 GLY n 
1 167 ASN n 
1 168 SER n 
1 169 GLY n 
1 170 HIS n 
1 171 ARG n 
1 172 PRO n 
1 173 ARG n 
1 174 VAL n 
1 175 LYS n 
1 176 GLY n 
1 177 GLY n 
1 178 TYR n 
1 179 PHE n 
1 180 PRO n 
1 181 VAL n 
1 182 PRO n 
1 183 PRO n 
1 184 VAL n 
1 185 ASP n 
1 186 SER n 
1 187 ALA n 
1 188 GLN n 
1 189 ASP n 
1 190 MET n 
1 191 ARG n 
1 192 ALA n 
1 193 GLU n 
1 194 MET n 
1 195 CYS n 
1 196 ALA n 
1 197 LYS n 
1 198 ILE n 
1 199 GLU n 
1 200 ASP n 
1 201 ILE n 
1 202 MET n 
1 203 GLY n 
1 204 PRO n 
1 205 GLY n 
1 206 ARG n 
1 207 VAL n 
1 208 GLU n 
1 209 VAL n 
1 210 HIS n 
1 211 HIS n 
1 212 HIS n 
1 213 GLU n 
1 214 VAL n 
1 215 ALA n 
1 216 SER n 
1 217 CYS n 
1 218 GLN n 
1 219 LEU n 
1 220 GLU n 
1 221 ILE n 
1 222 GLY n 
1 223 VAL n 
1 224 SER n 
1 225 PHE n 
1 226 ASN n 
1 227 THR n 
1 228 LEU n 
1 229 VAL n 
1 230 ARG n 
1 231 LYS n 
1 232 ALA n 
1 233 ASP n 
1 234 GLU n 
1 235 VAL n 
1 236 GLN n 
1 237 GLN n 
1 238 PHE n 
1 239 LYS n 
1 240 TYR n 
1 241 ALA n 
1 242 VAL n 
1 243 TRP n 
1 244 ASN n 
1 245 VAL n 
1 246 ALA n 
1 247 HIS n 
1 248 GLN n 
1 249 TYR n 
1 250 ALA n 
1 251 LYS n 
1 252 THR n 
1 253 ALA n 
1 254 THR n 
1 255 PHE n 
1 256 MET n 
1 257 PRO n 
1 258 LYS n 
1 259 PRO n 
1 260 MET n 
1 261 VAL n 
1 262 GLY n 
1 263 ASP n 
1 264 ASN n 
1 265 GLY n 
1 266 SER n 
1 267 GLY n 
1 268 MET n 
1 269 HIS n 
1 270 VAL n 
1 271 HIS n 
1 272 MET n 
1 273 SER n 
1 274 ILE n 
1 275 SER n 
1 276 LYS n 
1 277 ASP n 
1 278 GLY n 
1 279 LYS n 
1 280 ASN n 
1 281 LEU n 
1 282 PHE n 
1 283 ALA n 
1 284 GLY n 
1 285 ASP n 
1 286 GLU n 
1 287 TYR n 
1 288 ALA n 
1 289 GLY n 
1 290 LEU n 
1 291 SER n 
1 292 GLU n 
1 293 MET n 
1 294 ALA n 
1 295 LEU n 
1 296 TYR n 
1 297 PHE n 
1 298 ILE n 
1 299 GLY n 
1 300 GLY n 
1 301 ILE n 
1 302 ILE n 
1 303 LYS n 
1 304 HIS n 
1 305 ALA n 
1 306 ARG n 
1 307 ALA n 
1 308 LEU n 
1 309 ASN n 
1 310 ALA n 
1 311 ILE n 
1 312 THR n 
1 313 ASN n 
1 314 PRO n 
1 315 SER n 
1 316 THR n 
1 317 ASN n 
1 318 SER n 
1 319 TYR n 
1 320 LYS n 
1 321 ARG n 
1 322 LEU n 
1 323 VAL n 
1 324 PRO n 
1 325 HIS n 
1 326 PHE n 
1 327 GLU n 
1 328 ALA n 
1 329 PRO n 
1 330 ILE n 
1 331 MET n 
1 332 LEU n 
1 333 ALA n 
1 334 TYR n 
1 335 SER n 
1 336 ALA n 
1 337 ARG n 
1 338 ASN n 
1 339 ARG n 
1 340 SER n 
1 341 ALA n 
1 342 SER n 
1 343 ILE n 
1 344 ARG n 
1 345 ILE n 
1 346 PRO n 
1 347 TYR n 
1 348 VAL n 
1 349 SER n 
1 350 ASN n 
1 351 PRO n 
1 352 LYS n 
1 353 GLY n 
1 354 LYS n 
1 355 ARG n 
1 356 ILE n 
1 357 GLU n 
1 358 ALA n 
1 359 ARG n 
1 360 PHE n 
1 361 PRO n 
1 362 ASP n 
1 363 PRO n 
1 364 MET n 
1 365 MET n 
1 366 ASN n 
1 367 PRO n 
1 368 TYR n 
1 369 LEU n 
1 370 GLY n 
1 371 PHE n 
1 372 ALA n 
1 373 ALA n 
1 374 LEU n 
1 375 LEU n 
1 376 MET n 
1 377 ALA n 
1 378 GLY n 
1 379 ILE n 
1 380 ASP n 
1 381 GLY n 
1 382 ILE n 
1 383 GLN n 
1 384 ASN n 
1 385 LYS n 
1 386 ILE n 
1 387 HIS n 
1 388 PRO n 
1 389 GLY n 
1 390 GLU n 
1 391 ALA n 
1 392 ALA n 
1 393 ASP n 
1 394 LYS n 
1 395 ASN n 
1 396 LEU n 
1 397 TYR n 
1 398 ASP n 
1 399 LEU n 
1 400 PRO n 
1 401 PRO n 
1 402 GLU n 
1 403 GLU n 
1 404 GLU n 
1 405 ALA n 
1 406 LYS n 
1 407 ILE n 
1 408 PRO n 
1 409 THR n 
1 410 VAL n 
1 411 ALA n 
1 412 HIS n 
1 413 SER n 
1 414 LEU n 
1 415 ASP n 
1 416 MET n 
1 417 ALA n 
1 418 LEU n 
1 419 GLU n 
1 420 ALA n 
1 421 LEU n 
1 422 GLN n 
1 423 ALA n 
1 424 ASP n 
1 425 HIS n 
1 426 GLU n 
1 427 PHE n 
1 428 LEU n 
1 429 LEU n 
1 430 LYS n 
1 431 GLY n 
1 432 GLY n 
1 433 VAL n 
1 434 PHE n 
1 435 THR n 
1 436 LYS n 
1 437 GLU n 
1 438 MET n 
1 439 LEU n 
1 440 ASP n 
1 441 ALA n 
1 442 TYR n 
1 443 ILE n 
1 444 GLU n 
1 445 LEU n 
1 446 LYS n 
1 447 THR n 
1 448 GLU n 
1 449 ASP n 
1 450 VAL n 
1 451 ARG n 
1 452 ARG n 
1 453 LEU n 
1 454 ASN n 
1 455 THR n 
1 456 THR n 
1 457 THR n 
1 458 HIS n 
1 459 PRO n 
1 460 VAL n 
1 461 GLU n 
1 462 PHE n 
1 463 ASP n 
1 464 MET n 
1 465 TYR n 
1 466 TYR n 
1 467 SER n 
1 468 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   468 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 AB57_2783 
_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      'Acinetobacter baumannii AB0057' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     480119 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET28a+ 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ?                               'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL       'ETHYLENE GLYCOL'               'C2 H6 O2'       62.068  
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  
GOL non-polymer         . GLYCEROL             'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE            ?                               'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE           ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ?                               'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'      ?                               'Mg 2'           24.305  
PGE non-polymer         . 'TRIETHYLENE GLYCOL' ?                               'C6 H14 O4'      150.173 
PHE 'L-peptide linking' y PHENYLALANINE        ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE            ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   2   2   ALA ALA A . n 
A 1 2   ASN 2   3   3   ASN ASN A . n 
A 1 3   LYS 3   4   4   LYS LYS A . n 
A 1 4   VAL 4   5   5   VAL VAL A . n 
A 1 5   LEU 5   6   6   LEU LEU A . n 
A 1 6   GLN 6   7   7   GLN GLN A . n 
A 1 7   LEU 7   8   8   LEU LEU A . n 
A 1 8   ILE 8   9   9   ILE ILE A . n 
A 1 9   GLN 9   10  10  GLN GLN A . n 
A 1 10  GLU 10  11  11  GLU GLU A . n 
A 1 11  SER 11  12  12  SER SER A . n 
A 1 12  GLY 12  13  13  GLY GLY A . n 
A 1 13  ALA 13  14  14  ALA ALA A . n 
A 1 14  LYS 14  15  15  LYS LYS A . n 
A 1 15  TRP 15  16  16  TRP TRP A . n 
A 1 16  VAL 16  17  17  VAL VAL A . n 
A 1 17  ASP 17  18  18  ASP ASP A . n 
A 1 18  PHE 18  19  19  PHE PHE A . n 
A 1 19  ARG 19  20  20  ARG ARG A . n 
A 1 20  PHE 20  21  21  PHE PHE A . n 
A 1 21  THR 21  22  22  THR THR A . n 
A 1 22  ASP 22  23  23  ASP ASP A . n 
A 1 23  THR 23  24  24  THR THR A . n 
A 1 24  LYS 24  25  25  LYS LYS A . n 
A 1 25  GLY 25  26  26  GLY GLY A . n 
A 1 26  LYS 26  27  27  LYS LYS A . n 
A 1 27  GLU 27  28  28  GLU GLU A . n 
A 1 28  GLN 28  29  29  GLN GLN A . n 
A 1 29  HIS 29  30  30  HIS HIS A . n 
A 1 30  VAL 30  31  31  VAL VAL A . n 
A 1 31  THR 31  32  32  THR THR A . n 
A 1 32  TYR 32  33  33  TYR TYR A . n 
A 1 33  PRO 33  34  34  PRO PRO A . n 
A 1 34  ALA 34  35  35  ALA ALA A . n 
A 1 35  ASP 35  36  36  ASP ASP A . n 
A 1 36  SER 36  37  37  SER SER A . n 
A 1 37  ILE 37  38  38  ILE ILE A . n 
A 1 38  ASP 38  39  39  ASP ASP A . n 
A 1 39  GLU 39  40  40  GLU GLU A . n 
A 1 40  ASP 40  41  41  ASP ASP A . n 
A 1 41  THR 41  42  42  THR THR A . n 
A 1 42  PHE 42  43  43  PHE PHE A . n 
A 1 43  GLU 43  44  44  GLU GLU A . n 
A 1 44  ASP 44  45  45  ASP ASP A . n 
A 1 45  GLY 45  46  46  GLY GLY A . n 
A 1 46  LYS 46  47  47  LYS LYS A . n 
A 1 47  MET 47  48  48  MET MET A . n 
A 1 48  PHE 48  49  49  PHE PHE A . n 
A 1 49  ASP 49  50  50  ASP ASP A . n 
A 1 50  GLY 50  51  51  GLY GLY A . n 
A 1 51  SER 51  52  52  SER SER A . n 
A 1 52  SER 52  53  53  SER SER A . n 
A 1 53  ILE 53  54  54  ILE ILE A . n 
A 1 54  ALA 54  55  55  ALA ALA A . n 
A 1 55  GLY 55  56  56  GLY GLY A . n 
A 1 56  TRP 56  57  57  TRP TRP A . n 
A 1 57  LYS 57  58  58  LYS LYS A . n 
A 1 58  GLY 58  59  59  GLY GLY A . n 
A 1 59  ILE 59  60  60  ILE ILE A . n 
A 1 60  GLU 60  61  61  GLU GLU A . n 
A 1 61  ALA 61  62  62  ALA ALA A . n 
A 1 62  SER 62  63  63  SER SER A . n 
A 1 63  ASP 63  64  64  ASP ASP A . n 
A 1 64  MET 64  65  65  MET MET A . n 
A 1 65  ILE 65  66  66  ILE ILE A . n 
A 1 66  LEU 66  67  67  LEU LEU A . n 
A 1 67  ARG 67  68  68  ARG ARG A . n 
A 1 68  PRO 68  69  69  PRO PRO A . n 
A 1 69  ASP 69  70  70  ASP ASP A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  GLU 71  72  72  GLU GLU A . n 
A 1 72  THR 72  73  73  THR THR A . n 
A 1 73  GLY 73  74  74  GLY GLY A . n 
A 1 74  PHE 74  75  75  PHE PHE A . n 
A 1 75  ILE 75  76  76  ILE ILE A . n 
A 1 76  ASP 76  77  77  ASP ASP A . n 
A 1 77  PRO 77  78  78  PRO PRO A . n 
A 1 78  PHE 78  79  79  PHE PHE A . n 
A 1 79  PHE 79  80  80  PHE PHE A . n 
A 1 80  ALA 80  81  81  ALA ALA A . n 
A 1 81  GLU 81  82  82  GLU GLU A . n 
A 1 82  PRO 82  83  83  PRO PRO A . n 
A 1 83  THR 83  84  84  THR THR A . n 
A 1 84  VAL 84  85  85  VAL VAL A . n 
A 1 85  VAL 85  86  86  VAL VAL A . n 
A 1 86  VAL 86  87  87  VAL VAL A . n 
A 1 87  THR 87  88  88  THR THR A . n 
A 1 88  CYS 88  89  89  CYS CYS A . n 
A 1 89  ASP 89  90  90  ASP ASP A . n 
A 1 90  VAL 90  91  91  VAL VAL A . n 
A 1 91  ILE 91  92  92  ILE ILE A . n 
A 1 92  GLU 92  93  93  GLU GLU A . n 
A 1 93  PRO 93  94  94  PRO PRO A . n 
A 1 94  SER 94  95  95  SER SER A . n 
A 1 95  THR 95  96  96  THR THR A . n 
A 1 96  GLY 96  97  97  GLY GLY A . n 
A 1 97  GLN 97  98  98  GLN GLN A . n 
A 1 98  GLY 98  99  99  GLY GLY A . n 
A 1 99  TYR 99  100 100 TYR TYR A . n 
A 1 100 GLU 100 101 101 GLU GLU A . n 
A 1 101 ARG 101 102 102 ARG ARG A . n 
A 1 102 ASP 102 103 103 ASP ASP A . n 
A 1 103 PRO 103 104 104 PRO PRO A . n 
A 1 104 ARG 104 105 105 ARG ARG A . n 
A 1 105 SER 105 106 106 SER SER A . n 
A 1 106 ILE 106 107 107 ILE ILE A . n 
A 1 107 ALA 107 108 108 ALA ALA A . n 
A 1 108 ARG 108 109 109 ARG ARG A . n 
A 1 109 ARG 109 110 110 ARG ARG A . n 
A 1 110 ALA 110 111 111 ALA ALA A . n 
A 1 111 GLU 111 112 112 GLU GLU A . n 
A 1 112 GLU 112 113 113 GLU GLU A . n 
A 1 113 TYR 113 114 114 TYR TYR A . n 
A 1 114 LEU 114 115 115 LEU LEU A . n 
A 1 115 LYS 115 116 116 LYS LYS A . n 
A 1 116 SER 116 117 117 SER SER A . n 
A 1 117 THR 117 118 118 THR THR A . n 
A 1 118 GLY 118 119 119 GLY GLY A . n 
A 1 119 ILE 119 120 120 ILE ILE A . n 
A 1 120 GLY 120 121 121 GLY GLY A . n 
A 1 121 ASP 121 122 122 ASP ASP A . n 
A 1 122 THR 122 123 123 THR THR A . n 
A 1 123 ALA 123 124 124 ALA ALA A . n 
A 1 124 PHE 124 125 125 PHE PHE A . n 
A 1 125 PHE 125 126 126 PHE PHE A . n 
A 1 126 GLY 126 127 127 GLY GLY A . n 
A 1 127 PRO 127 128 128 PRO PRO A . n 
A 1 128 GLU 128 129 129 GLU GLU A . n 
A 1 129 PRO 129 130 130 PRO PRO A . n 
A 1 130 GLU 130 131 131 GLU GLU A . n 
A 1 131 PHE 131 132 132 PHE PHE A . n 
A 1 132 PHE 132 133 133 PHE PHE A . n 
A 1 133 VAL 133 134 134 VAL VAL A . n 
A 1 134 PHE 134 135 135 PHE PHE A . n 
A 1 135 ASP 135 136 136 ASP ASP A . n 
A 1 136 GLU 136 137 137 GLU GLU A . n 
A 1 137 VAL 137 138 138 VAL VAL A . n 
A 1 138 LYS 138 139 139 LYS LYS A . n 
A 1 139 TRP 139 140 140 TRP TRP A . n 
A 1 140 ASP 140 141 141 ASP ASP A . n 
A 1 141 ILE 141 142 142 ILE ILE A . n 
A 1 142 ASP 142 143 143 ASP ASP A . n 
A 1 143 MET 143 144 144 MET MET A . n 
A 1 144 SER 144 145 145 SER SER A . n 
A 1 145 GLY 145 146 146 GLY GLY A . n 
A 1 146 ALA 146 147 147 ALA ALA A . n 
A 1 147 ARG 147 148 148 ARG ARG A . n 
A 1 148 HIS 148 149 149 HIS HIS A . n 
A 1 149 THR 149 150 150 THR THR A . n 
A 1 150 LEU 150 151 151 LEU LEU A . n 
A 1 151 ILE 151 152 152 ILE ILE A . n 
A 1 152 ALA 152 153 153 ALA ALA A . n 
A 1 153 GLU 153 154 154 GLU GLU A . n 
A 1 154 GLU 154 155 155 GLU GLU A . n 
A 1 155 ALA 155 156 156 ALA ALA A . n 
A 1 156 ALA 156 157 157 ALA ALA A . n 
A 1 157 TRP 157 158 158 TRP TRP A . n 
A 1 158 SER 158 159 159 SER SER A . n 
A 1 159 THR 159 160 160 THR THR A . n 
A 1 160 GLY 160 161 161 GLY GLY A . n 
A 1 161 LYS 161 162 162 LYS LYS A . n 
A 1 162 ASP 162 163 163 ASP ASP A . n 
A 1 163 TYR 163 164 164 TYR TYR A . n 
A 1 164 GLU 164 165 165 GLU GLU A . n 
A 1 165 SER 165 166 166 SER SER A . n 
A 1 166 GLY 166 167 167 GLY GLY A . n 
A 1 167 ASN 167 168 168 ASN ASN A . n 
A 1 168 SER 168 169 169 SER SER A . n 
A 1 169 GLY 169 170 170 GLY GLY A . n 
A 1 170 HIS 170 171 171 HIS HIS A . n 
A 1 171 ARG 171 172 172 ARG ARG A . n 
A 1 172 PRO 172 173 173 PRO PRO A . n 
A 1 173 ARG 173 174 174 ARG ARG A . n 
A 1 174 VAL 174 175 175 VAL VAL A . n 
A 1 175 LYS 175 176 176 LYS LYS A . n 
A 1 176 GLY 176 177 177 GLY GLY A . n 
A 1 177 GLY 177 178 178 GLY GLY A . n 
A 1 178 TYR 178 179 179 TYR TYR A . n 
A 1 179 PHE 179 180 180 PHE PHE A . n 
A 1 180 PRO 180 181 181 PRO PRO A . n 
A 1 181 VAL 181 182 182 VAL VAL A . n 
A 1 182 PRO 182 183 183 PRO PRO A . n 
A 1 183 PRO 183 184 184 PRO PRO A . n 
A 1 184 VAL 184 185 185 VAL VAL A . n 
A 1 185 ASP 185 186 186 ASP ASP A . n 
A 1 186 SER 186 187 187 SER SER A . n 
A 1 187 ALA 187 188 188 ALA ALA A . n 
A 1 188 GLN 188 189 189 GLN GLN A . n 
A 1 189 ASP 189 190 190 ASP ASP A . n 
A 1 190 MET 190 191 191 MET MET A . n 
A 1 191 ARG 191 192 192 ARG ARG A . n 
A 1 192 ALA 192 193 193 ALA ALA A . n 
A 1 193 GLU 193 194 194 GLU GLU A . n 
A 1 194 MET 194 195 195 MET MET A . n 
A 1 195 CYS 195 196 196 CYS CYS A . n 
A 1 196 ALA 196 197 197 ALA ALA A . n 
A 1 197 LYS 197 198 198 LYS LYS A . n 
A 1 198 ILE 198 199 199 ILE ILE A . n 
A 1 199 GLU 199 200 200 GLU GLU A . n 
A 1 200 ASP 200 201 201 ASP ASP A . n 
A 1 201 ILE 201 202 202 ILE ILE A . n 
A 1 202 MET 202 203 203 MET MET A . n 
A 1 203 GLY 203 204 204 GLY GLY A . n 
A 1 204 PRO 204 205 205 PRO PRO A . n 
A 1 205 GLY 205 206 206 GLY GLY A . n 
A 1 206 ARG 206 207 207 ARG ARG A . n 
A 1 207 VAL 207 208 208 VAL VAL A . n 
A 1 208 GLU 208 209 209 GLU GLU A . n 
A 1 209 VAL 209 210 210 VAL VAL A . n 
A 1 210 HIS 210 211 211 HIS HIS A . n 
A 1 211 HIS 211 212 212 HIS HIS A . n 
A 1 212 HIS 212 213 213 HIS HIS A . n 
A 1 213 GLU 213 214 214 GLU GLU A . n 
A 1 214 VAL 214 215 215 VAL VAL A . n 
A 1 215 ALA 215 216 216 ALA ALA A . n 
A 1 216 SER 216 217 217 SER SER A . n 
A 1 217 CYS 217 218 218 CYS CYS A . n 
A 1 218 GLN 218 219 219 GLN GLN A . n 
A 1 219 LEU 219 220 220 LEU LEU A . n 
A 1 220 GLU 220 221 221 GLU GLU A . n 
A 1 221 ILE 221 222 222 ILE ILE A . n 
A 1 222 GLY 222 223 223 GLY GLY A . n 
A 1 223 VAL 223 224 224 VAL VAL A . n 
A 1 224 SER 224 225 225 SER SER A . n 
A 1 225 PHE 225 226 226 PHE PHE A . n 
A 1 226 ASN 226 227 227 ASN ASN A . n 
A 1 227 THR 227 228 228 THR THR A . n 
A 1 228 LEU 228 229 229 LEU LEU A . n 
A 1 229 VAL 229 230 230 VAL VAL A . n 
A 1 230 ARG 230 231 231 ARG ARG A . n 
A 1 231 LYS 231 232 232 LYS LYS A . n 
A 1 232 ALA 232 233 233 ALA ALA A . n 
A 1 233 ASP 233 234 234 ASP ASP A . n 
A 1 234 GLU 234 235 235 GLU GLU A . n 
A 1 235 VAL 235 236 236 VAL VAL A . n 
A 1 236 GLN 236 237 237 GLN GLN A . n 
A 1 237 GLN 237 238 238 GLN GLN A . n 
A 1 238 PHE 238 239 239 PHE PHE A . n 
A 1 239 LYS 239 240 240 LYS LYS A . n 
A 1 240 TYR 240 241 241 TYR TYR A . n 
A 1 241 ALA 241 242 242 ALA ALA A . n 
A 1 242 VAL 242 243 243 VAL VAL A . n 
A 1 243 TRP 243 244 244 TRP TRP A . n 
A 1 244 ASN 244 245 245 ASN ASN A . n 
A 1 245 VAL 245 246 246 VAL VAL A . n 
A 1 246 ALA 246 247 247 ALA ALA A . n 
A 1 247 HIS 247 248 248 HIS HIS A . n 
A 1 248 GLN 248 249 249 GLN GLN A . n 
A 1 249 TYR 249 250 250 TYR TYR A . n 
A 1 250 ALA 250 251 251 ALA ALA A . n 
A 1 251 LYS 251 252 252 LYS LYS A . n 
A 1 252 THR 252 253 253 THR THR A . n 
A 1 253 ALA 253 254 254 ALA ALA A . n 
A 1 254 THR 254 255 255 THR THR A . n 
A 1 255 PHE 255 256 256 PHE PHE A . n 
A 1 256 MET 256 257 257 MET MET A . n 
A 1 257 PRO 257 258 258 PRO PRO A . n 
A 1 258 LYS 258 259 259 LYS LYS A . n 
A 1 259 PRO 259 260 260 PRO PRO A . n 
A 1 260 MET 260 261 261 MET MET A . n 
A 1 261 VAL 261 262 262 VAL VAL A . n 
A 1 262 GLY 262 263 263 GLY GLY A . n 
A 1 263 ASP 263 264 264 ASP ASP A . n 
A 1 264 ASN 264 265 265 ASN ASN A . n 
A 1 265 GLY 265 266 266 GLY GLY A . n 
A 1 266 SER 266 267 267 SER SER A . n 
A 1 267 GLY 267 268 268 GLY GLY A . n 
A 1 268 MET 268 269 269 MET MET A . n 
A 1 269 HIS 269 270 270 HIS HIS A . n 
A 1 270 VAL 270 271 271 VAL VAL A . n 
A 1 271 HIS 271 272 272 HIS HIS A . n 
A 1 272 MET 272 273 273 MET MET A . n 
A 1 273 SER 273 274 274 SER SER A . n 
A 1 274 ILE 274 275 275 ILE ILE A . n 
A 1 275 SER 275 276 276 SER SER A . n 
A 1 276 LYS 276 277 277 LYS LYS A . n 
A 1 277 ASP 277 278 278 ASP ASP A . n 
A 1 278 GLY 278 279 279 GLY GLY A . n 
A 1 279 LYS 279 280 280 LYS LYS A . n 
A 1 280 ASN 280 281 281 ASN ASN A . n 
A 1 281 LEU 281 282 282 LEU LEU A . n 
A 1 282 PHE 282 283 283 PHE PHE A . n 
A 1 283 ALA 283 284 284 ALA ALA A . n 
A 1 284 GLY 284 285 285 GLY GLY A . n 
A 1 285 ASP 285 286 286 ASP ASP A . n 
A 1 286 GLU 286 287 287 GLU GLU A . n 
A 1 287 TYR 287 288 288 TYR TYR A . n 
A 1 288 ALA 288 289 289 ALA ALA A . n 
A 1 289 GLY 289 290 290 GLY GLY A . n 
A 1 290 LEU 290 291 291 LEU LEU A . n 
A 1 291 SER 291 292 292 SER SER A . n 
A 1 292 GLU 292 293 293 GLU GLU A . n 
A 1 293 MET 293 294 294 MET MET A . n 
A 1 294 ALA 294 295 295 ALA ALA A . n 
A 1 295 LEU 295 296 296 LEU LEU A . n 
A 1 296 TYR 296 297 297 TYR TYR A . n 
A 1 297 PHE 297 298 298 PHE PHE A . n 
A 1 298 ILE 298 299 299 ILE ILE A . n 
A 1 299 GLY 299 300 300 GLY GLY A . n 
A 1 300 GLY 300 301 301 GLY GLY A . n 
A 1 301 ILE 301 302 302 ILE ILE A . n 
A 1 302 ILE 302 303 303 ILE ILE A . n 
A 1 303 LYS 303 304 304 LYS LYS A . n 
A 1 304 HIS 304 305 305 HIS HIS A . n 
A 1 305 ALA 305 306 306 ALA ALA A . n 
A 1 306 ARG 306 307 307 ARG ARG A . n 
A 1 307 ALA 307 308 308 ALA ALA A . n 
A 1 308 LEU 308 309 309 LEU LEU A . n 
A 1 309 ASN 309 310 310 ASN ASN A . n 
A 1 310 ALA 310 311 311 ALA ALA A . n 
A 1 311 ILE 311 312 312 ILE ILE A . n 
A 1 312 THR 312 313 313 THR THR A . n 
A 1 313 ASN 313 314 314 ASN ASN A . n 
A 1 314 PRO 314 315 315 PRO PRO A . n 
A 1 315 SER 315 316 316 SER SER A . n 
A 1 316 THR 316 317 317 THR THR A . n 
A 1 317 ASN 317 318 318 ASN ASN A . n 
A 1 318 SER 318 319 319 SER SER A . n 
A 1 319 TYR 319 320 320 TYR TYR A . n 
A 1 320 LYS 320 321 321 LYS LYS A . n 
A 1 321 ARG 321 322 322 ARG ARG A . n 
A 1 322 LEU 322 323 323 LEU LEU A . n 
A 1 323 VAL 323 324 324 VAL VAL A . n 
A 1 324 PRO 324 325 325 PRO PRO A . n 
A 1 325 HIS 325 326 326 HIS HIS A . n 
A 1 326 PHE 326 327 327 PHE PHE A . n 
A 1 327 GLU 327 328 328 GLU GLU A . n 
A 1 328 ALA 328 329 329 ALA ALA A . n 
A 1 329 PRO 329 330 330 PRO PRO A . n 
A 1 330 ILE 330 331 331 ILE ILE A . n 
A 1 331 MET 331 332 332 MET MET A . n 
A 1 332 LEU 332 333 333 LEU LEU A . n 
A 1 333 ALA 333 334 334 ALA ALA A . n 
A 1 334 TYR 334 335 335 TYR TYR A . n 
A 1 335 SER 335 336 336 SER SER A . n 
A 1 336 ALA 336 337 337 ALA ALA A . n 
A 1 337 ARG 337 338 338 ARG ARG A . n 
A 1 338 ASN 338 339 339 ASN ASN A . n 
A 1 339 ARG 339 340 340 ARG ARG A . n 
A 1 340 SER 340 341 341 SER SER A . n 
A 1 341 ALA 341 342 342 ALA ALA A . n 
A 1 342 SER 342 343 343 SER SER A . n 
A 1 343 ILE 343 344 344 ILE ILE A . n 
A 1 344 ARG 344 345 345 ARG ARG A . n 
A 1 345 ILE 345 346 346 ILE ILE A . n 
A 1 346 PRO 346 347 347 PRO PRO A . n 
A 1 347 TYR 347 348 348 TYR TYR A . n 
A 1 348 VAL 348 349 349 VAL VAL A . n 
A 1 349 SER 349 350 350 SER SER A . n 
A 1 350 ASN 350 351 351 ASN ASN A . n 
A 1 351 PRO 351 352 352 PRO PRO A . n 
A 1 352 LYS 352 353 353 LYS LYS A . n 
A 1 353 GLY 353 354 354 GLY GLY A . n 
A 1 354 LYS 354 355 355 LYS LYS A . n 
A 1 355 ARG 355 356 356 ARG ARG A . n 
A 1 356 ILE 356 357 357 ILE ILE A . n 
A 1 357 GLU 357 358 358 GLU GLU A . n 
A 1 358 ALA 358 359 359 ALA ALA A . n 
A 1 359 ARG 359 360 360 ARG ARG A . n 
A 1 360 PHE 360 361 361 PHE PHE A . n 
A 1 361 PRO 361 362 362 PRO PRO A . n 
A 1 362 ASP 362 363 363 ASP ASP A . n 
A 1 363 PRO 363 364 364 PRO PRO A . n 
A 1 364 MET 364 365 365 MET MET A . n 
A 1 365 MET 365 366 366 MET MET A . n 
A 1 366 ASN 366 367 367 ASN ASN A . n 
A 1 367 PRO 367 368 368 PRO PRO A . n 
A 1 368 TYR 368 369 369 TYR TYR A . n 
A 1 369 LEU 369 370 370 LEU LEU A . n 
A 1 370 GLY 370 371 371 GLY GLY A . n 
A 1 371 PHE 371 372 372 PHE PHE A . n 
A 1 372 ALA 372 373 373 ALA ALA A . n 
A 1 373 ALA 373 374 374 ALA ALA A . n 
A 1 374 LEU 374 375 375 LEU LEU A . n 
A 1 375 LEU 375 376 376 LEU LEU A . n 
A 1 376 MET 376 377 377 MET MET A . n 
A 1 377 ALA 377 378 378 ALA ALA A . n 
A 1 378 GLY 378 379 379 GLY GLY A . n 
A 1 379 ILE 379 380 380 ILE ILE A . n 
A 1 380 ASP 380 381 381 ASP ASP A . n 
A 1 381 GLY 381 382 382 GLY GLY A . n 
A 1 382 ILE 382 383 383 ILE ILE A . n 
A 1 383 GLN 383 384 384 GLN GLN A . n 
A 1 384 ASN 384 385 385 ASN ASN A . n 
A 1 385 LYS 385 386 386 LYS LYS A . n 
A 1 386 ILE 386 387 387 ILE ILE A . n 
A 1 387 HIS 387 388 388 HIS HIS A . n 
A 1 388 PRO 388 389 389 PRO PRO A . n 
A 1 389 GLY 389 390 390 GLY GLY A . n 
A 1 390 GLU 390 391 391 GLU GLU A . n 
A 1 391 ALA 391 392 392 ALA ALA A . n 
A 1 392 ALA 392 393 393 ALA ALA A . n 
A 1 393 ASP 393 394 394 ASP ASP A . n 
A 1 394 LYS 394 395 395 LYS LYS A . n 
A 1 395 ASN 395 396 396 ASN ASN A . n 
A 1 396 LEU 396 397 397 LEU LEU A . n 
A 1 397 TYR 397 398 398 TYR TYR A . n 
A 1 398 ASP 398 399 399 ASP ASP A . n 
A 1 399 LEU 399 400 400 LEU LEU A . n 
A 1 400 PRO 400 401 401 PRO PRO A . n 
A 1 401 PRO 401 402 402 PRO PRO A . n 
A 1 402 GLU 402 403 403 GLU GLU A . n 
A 1 403 GLU 403 404 404 GLU GLU A . n 
A 1 404 GLU 404 405 405 GLU GLU A . n 
A 1 405 ALA 405 406 406 ALA ALA A . n 
A 1 406 LYS 406 407 407 LYS LYS A . n 
A 1 407 ILE 407 408 408 ILE ILE A . n 
A 1 408 PRO 408 409 409 PRO PRO A . n 
A 1 409 THR 409 410 410 THR THR A . n 
A 1 410 VAL 410 411 411 VAL VAL A . n 
A 1 411 ALA 411 412 412 ALA ALA A . n 
A 1 412 HIS 412 413 413 HIS HIS A . n 
A 1 413 SER 413 414 414 SER SER A . n 
A 1 414 LEU 414 415 415 LEU LEU A . n 
A 1 415 ASP 415 416 416 ASP ASP A . n 
A 1 416 MET 416 417 417 MET MET A . n 
A 1 417 ALA 417 418 418 ALA ALA A . n 
A 1 418 LEU 418 419 419 LEU LEU A . n 
A 1 419 GLU 419 420 420 GLU GLU A . n 
A 1 420 ALA 420 421 421 ALA ALA A . n 
A 1 421 LEU 421 422 422 LEU LEU A . n 
A 1 422 GLN 422 423 423 GLN GLN A . n 
A 1 423 ALA 423 424 424 ALA ALA A . n 
A 1 424 ASP 424 425 425 ASP ASP A . n 
A 1 425 HIS 425 426 426 HIS HIS A . n 
A 1 426 GLU 426 427 427 GLU GLU A . n 
A 1 427 PHE 427 428 428 PHE PHE A . n 
A 1 428 LEU 428 429 429 LEU LEU A . n 
A 1 429 LEU 429 430 430 LEU LEU A . n 
A 1 430 LYS 430 431 431 LYS LYS A . n 
A 1 431 GLY 431 432 432 GLY GLY A . n 
A 1 432 GLY 432 433 433 GLY GLY A . n 
A 1 433 VAL 433 434 434 VAL VAL A . n 
A 1 434 PHE 434 435 435 PHE PHE A . n 
A 1 435 THR 435 436 436 THR THR A . n 
A 1 436 LYS 436 437 437 LYS LYS A . n 
A 1 437 GLU 437 438 438 GLU GLU A . n 
A 1 438 MET 438 439 439 MET MET A . n 
A 1 439 LEU 439 440 440 LEU LEU A . n 
A 1 440 ASP 440 441 441 ASP ASP A . n 
A 1 441 ALA 441 442 442 ALA ALA A . n 
A 1 442 TYR 442 443 443 TYR TYR A . n 
A 1 443 ILE 443 444 444 ILE ILE A . n 
A 1 444 GLU 444 445 445 GLU GLU A . n 
A 1 445 LEU 445 446 446 LEU LEU A . n 
A 1 446 LYS 446 447 447 LYS LYS A . n 
A 1 447 THR 447 448 448 THR THR A . n 
A 1 448 GLU 448 449 449 GLU GLU A . n 
A 1 449 ASP 449 450 450 ASP ASP A . n 
A 1 450 VAL 450 451 451 VAL VAL A . n 
A 1 451 ARG 451 452 452 ARG ARG A . n 
A 1 452 ARG 452 453 453 ARG ARG A . n 
A 1 453 LEU 453 454 454 LEU LEU A . n 
A 1 454 ASN 454 455 455 ASN ASN A . n 
A 1 455 THR 455 456 456 THR THR A . n 
A 1 456 THR 456 457 457 THR THR A . n 
A 1 457 THR 457 458 458 THR THR A . n 
A 1 458 HIS 458 459 459 HIS HIS A . n 
A 1 459 PRO 459 460 460 PRO PRO A . n 
A 1 460 VAL 460 461 461 VAL VAL A . n 
A 1 461 GLU 461 462 462 GLU GLU A . n 
A 1 462 PHE 462 463 463 PHE PHE A . n 
A 1 463 ASP 463 464 464 ASP ASP A . n 
A 1 464 MET 464 465 465 MET MET A . n 
A 1 465 TYR 465 466 466 TYR TYR A . n 
A 1 466 TYR 466 467 467 TYR TYR A . n 
A 1 467 SER 467 468 468 SER SER A . n 
A 1 468 LEU 468 469 469 LEU LEU A . n 
B 1 1   ALA 1   2   2   ALA ALA B . n 
B 1 2   ASN 2   3   3   ASN ASN B . n 
B 1 3   LYS 3   4   4   LYS LYS B . n 
B 1 4   VAL 4   5   5   VAL VAL B . n 
B 1 5   LEU 5   6   6   LEU LEU B . n 
B 1 6   GLN 6   7   7   GLN GLN B . n 
B 1 7   LEU 7   8   8   LEU LEU B . n 
B 1 8   ILE 8   9   9   ILE ILE B . n 
B 1 9   GLN 9   10  10  GLN GLN B . n 
B 1 10  GLU 10  11  11  GLU GLU B . n 
B 1 11  SER 11  12  12  SER SER B . n 
B 1 12  GLY 12  13  13  GLY GLY B . n 
B 1 13  ALA 13  14  14  ALA ALA B . n 
B 1 14  LYS 14  15  15  LYS LYS B . n 
B 1 15  TRP 15  16  16  TRP TRP B . n 
B 1 16  VAL 16  17  17  VAL VAL B . n 
B 1 17  ASP 17  18  18  ASP ASP B . n 
B 1 18  PHE 18  19  19  PHE PHE B . n 
B 1 19  ARG 19  20  20  ARG ARG B . n 
B 1 20  PHE 20  21  21  PHE PHE B . n 
B 1 21  THR 21  22  22  THR THR B . n 
B 1 22  ASP 22  23  23  ASP ASP B . n 
B 1 23  THR 23  24  24  THR THR B . n 
B 1 24  LYS 24  25  25  LYS LYS B . n 
B 1 25  GLY 25  26  26  GLY GLY B . n 
B 1 26  LYS 26  27  27  LYS LYS B . n 
B 1 27  GLU 27  28  28  GLU GLU B . n 
B 1 28  GLN 28  29  29  GLN GLN B . n 
B 1 29  HIS 29  30  30  HIS HIS B . n 
B 1 30  VAL 30  31  31  VAL VAL B . n 
B 1 31  THR 31  32  32  THR THR B . n 
B 1 32  TYR 32  33  33  TYR TYR B . n 
B 1 33  PRO 33  34  34  PRO PRO B . n 
B 1 34  ALA 34  35  35  ALA ALA B . n 
B 1 35  ASP 35  36  36  ASP ASP B . n 
B 1 36  SER 36  37  37  SER SER B . n 
B 1 37  ILE 37  38  38  ILE ILE B . n 
B 1 38  ASP 38  39  39  ASP ASP B . n 
B 1 39  GLU 39  40  40  GLU GLU B . n 
B 1 40  ASP 40  41  41  ASP ASP B . n 
B 1 41  THR 41  42  42  THR THR B . n 
B 1 42  PHE 42  43  43  PHE PHE B . n 
B 1 43  GLU 43  44  44  GLU GLU B . n 
B 1 44  ASP 44  45  45  ASP ASP B . n 
B 1 45  GLY 45  46  46  GLY GLY B . n 
B 1 46  LYS 46  47  47  LYS LYS B . n 
B 1 47  MET 47  48  48  MET MET B . n 
B 1 48  PHE 48  49  49  PHE PHE B . n 
B 1 49  ASP 49  50  50  ASP ASP B . n 
B 1 50  GLY 50  51  51  GLY GLY B . n 
B 1 51  SER 51  52  52  SER SER B . n 
B 1 52  SER 52  53  53  SER SER B . n 
B 1 53  ILE 53  54  54  ILE ILE B . n 
B 1 54  ALA 54  55  55  ALA ALA B . n 
B 1 55  GLY 55  56  56  GLY GLY B . n 
B 1 56  TRP 56  57  57  TRP TRP B . n 
B 1 57  LYS 57  58  58  LYS LYS B . n 
B 1 58  GLY 58  59  59  GLY GLY B . n 
B 1 59  ILE 59  60  60  ILE ILE B . n 
B 1 60  GLU 60  61  61  GLU GLU B . n 
B 1 61  ALA 61  62  62  ALA ALA B . n 
B 1 62  SER 62  63  63  SER SER B . n 
B 1 63  ASP 63  64  64  ASP ASP B . n 
B 1 64  MET 64  65  65  MET MET B . n 
B 1 65  ILE 65  66  66  ILE ILE B . n 
B 1 66  LEU 66  67  67  LEU LEU B . n 
B 1 67  ARG 67  68  68  ARG ARG B . n 
B 1 68  PRO 68  69  69  PRO PRO B . n 
B 1 69  ASP 69  70  70  ASP ASP B . n 
B 1 70  ALA 70  71  71  ALA ALA B . n 
B 1 71  GLU 71  72  72  GLU GLU B . n 
B 1 72  THR 72  73  73  THR THR B . n 
B 1 73  GLY 73  74  74  GLY GLY B . n 
B 1 74  PHE 74  75  75  PHE PHE B . n 
B 1 75  ILE 75  76  76  ILE ILE B . n 
B 1 76  ASP 76  77  77  ASP ASP B . n 
B 1 77  PRO 77  78  78  PRO PRO B . n 
B 1 78  PHE 78  79  79  PHE PHE B . n 
B 1 79  PHE 79  80  80  PHE PHE B . n 
B 1 80  ALA 80  81  81  ALA ALA B . n 
B 1 81  GLU 81  82  82  GLU GLU B . n 
B 1 82  PRO 82  83  83  PRO PRO B . n 
B 1 83  THR 83  84  84  THR THR B . n 
B 1 84  VAL 84  85  85  VAL VAL B . n 
B 1 85  VAL 85  86  86  VAL VAL B . n 
B 1 86  VAL 86  87  87  VAL VAL B . n 
B 1 87  THR 87  88  88  THR THR B . n 
B 1 88  CYS 88  89  89  CYS CYS B . n 
B 1 89  ASP 89  90  90  ASP ASP B . n 
B 1 90  VAL 90  91  91  VAL VAL B . n 
B 1 91  ILE 91  92  92  ILE ILE B . n 
B 1 92  GLU 92  93  93  GLU GLU B . n 
B 1 93  PRO 93  94  94  PRO PRO B . n 
B 1 94  SER 94  95  95  SER SER B . n 
B 1 95  THR 95  96  96  THR THR B . n 
B 1 96  GLY 96  97  97  GLY GLY B . n 
B 1 97  GLN 97  98  98  GLN GLN B . n 
B 1 98  GLY 98  99  99  GLY GLY B . n 
B 1 99  TYR 99  100 100 TYR TYR B . n 
B 1 100 GLU 100 101 101 GLU GLU B . n 
B 1 101 ARG 101 102 102 ARG ARG B . n 
B 1 102 ASP 102 103 103 ASP ASP B . n 
B 1 103 PRO 103 104 104 PRO PRO B . n 
B 1 104 ARG 104 105 105 ARG ARG B . n 
B 1 105 SER 105 106 106 SER SER B . n 
B 1 106 ILE 106 107 107 ILE ILE B . n 
B 1 107 ALA 107 108 108 ALA ALA B . n 
B 1 108 ARG 108 109 109 ARG ARG B . n 
B 1 109 ARG 109 110 110 ARG ARG B . n 
B 1 110 ALA 110 111 111 ALA ALA B . n 
B 1 111 GLU 111 112 112 GLU GLU B . n 
B 1 112 GLU 112 113 113 GLU GLU B . n 
B 1 113 TYR 113 114 114 TYR TYR B . n 
B 1 114 LEU 114 115 115 LEU LEU B . n 
B 1 115 LYS 115 116 116 LYS LYS B . n 
B 1 116 SER 116 117 117 SER SER B . n 
B 1 117 THR 117 118 118 THR THR B . n 
B 1 118 GLY 118 119 119 GLY GLY B . n 
B 1 119 ILE 119 120 120 ILE ILE B . n 
B 1 120 GLY 120 121 121 GLY GLY B . n 
B 1 121 ASP 121 122 122 ASP ASP B . n 
B 1 122 THR 122 123 123 THR THR B . n 
B 1 123 ALA 123 124 124 ALA ALA B . n 
B 1 124 PHE 124 125 125 PHE PHE B . n 
B 1 125 PHE 125 126 126 PHE PHE B . n 
B 1 126 GLY 126 127 127 GLY GLY B . n 
B 1 127 PRO 127 128 128 PRO PRO B . n 
B 1 128 GLU 128 129 129 GLU GLU B . n 
B 1 129 PRO 129 130 130 PRO PRO B . n 
B 1 130 GLU 130 131 131 GLU GLU B . n 
B 1 131 PHE 131 132 132 PHE PHE B . n 
B 1 132 PHE 132 133 133 PHE PHE B . n 
B 1 133 VAL 133 134 134 VAL VAL B . n 
B 1 134 PHE 134 135 135 PHE PHE B . n 
B 1 135 ASP 135 136 136 ASP ASP B . n 
B 1 136 GLU 136 137 137 GLU GLU B . n 
B 1 137 VAL 137 138 138 VAL VAL B . n 
B 1 138 LYS 138 139 139 LYS LYS B . n 
B 1 139 TRP 139 140 140 TRP TRP B . n 
B 1 140 ASP 140 141 141 ASP ASP B . n 
B 1 141 ILE 141 142 142 ILE ILE B . n 
B 1 142 ASP 142 143 143 ASP ASP B . n 
B 1 143 MET 143 144 144 MET MET B . n 
B 1 144 SER 144 145 145 SER SER B . n 
B 1 145 GLY 145 146 146 GLY GLY B . n 
B 1 146 ALA 146 147 147 ALA ALA B . n 
B 1 147 ARG 147 148 148 ARG ARG B . n 
B 1 148 HIS 148 149 149 HIS HIS B . n 
B 1 149 THR 149 150 150 THR THR B . n 
B 1 150 LEU 150 151 151 LEU LEU B . n 
B 1 151 ILE 151 152 152 ILE ILE B . n 
B 1 152 ALA 152 153 153 ALA ALA B . n 
B 1 153 GLU 153 154 154 GLU GLU B . n 
B 1 154 GLU 154 155 155 GLU GLU B . n 
B 1 155 ALA 155 156 156 ALA ALA B . n 
B 1 156 ALA 156 157 157 ALA ALA B . n 
B 1 157 TRP 157 158 158 TRP TRP B . n 
B 1 158 SER 158 159 159 SER SER B . n 
B 1 159 THR 159 160 160 THR THR B . n 
B 1 160 GLY 160 161 161 GLY GLY B . n 
B 1 161 LYS 161 162 162 LYS LYS B . n 
B 1 162 ASP 162 163 163 ASP ASP B . n 
B 1 163 TYR 163 164 164 TYR TYR B . n 
B 1 164 GLU 164 165 165 GLU GLU B . n 
B 1 165 SER 165 166 166 SER SER B . n 
B 1 166 GLY 166 167 167 GLY GLY B . n 
B 1 167 ASN 167 168 168 ASN ASN B . n 
B 1 168 SER 168 169 169 SER SER B . n 
B 1 169 GLY 169 170 170 GLY GLY B . n 
B 1 170 HIS 170 171 171 HIS HIS B . n 
B 1 171 ARG 171 172 172 ARG ARG B . n 
B 1 172 PRO 172 173 173 PRO PRO B . n 
B 1 173 ARG 173 174 174 ARG ARG B . n 
B 1 174 VAL 174 175 175 VAL VAL B . n 
B 1 175 LYS 175 176 176 LYS LYS B . n 
B 1 176 GLY 176 177 177 GLY GLY B . n 
B 1 177 GLY 177 178 178 GLY GLY B . n 
B 1 178 TYR 178 179 179 TYR TYR B . n 
B 1 179 PHE 179 180 180 PHE PHE B . n 
B 1 180 PRO 180 181 181 PRO PRO B . n 
B 1 181 VAL 181 182 182 VAL VAL B . n 
B 1 182 PRO 182 183 183 PRO PRO B . n 
B 1 183 PRO 183 184 184 PRO PRO B . n 
B 1 184 VAL 184 185 185 VAL VAL B . n 
B 1 185 ASP 185 186 186 ASP ASP B . n 
B 1 186 SER 186 187 187 SER SER B . n 
B 1 187 ALA 187 188 188 ALA ALA B . n 
B 1 188 GLN 188 189 189 GLN GLN B . n 
B 1 189 ASP 189 190 190 ASP ASP B . n 
B 1 190 MET 190 191 191 MET MET B . n 
B 1 191 ARG 191 192 192 ARG ARG B . n 
B 1 192 ALA 192 193 193 ALA ALA B . n 
B 1 193 GLU 193 194 194 GLU GLU B . n 
B 1 194 MET 194 195 195 MET MET B . n 
B 1 195 CYS 195 196 196 CYS CYS B . n 
B 1 196 ALA 196 197 197 ALA ALA B . n 
B 1 197 LYS 197 198 198 LYS LYS B . n 
B 1 198 ILE 198 199 199 ILE ILE B . n 
B 1 199 GLU 199 200 200 GLU GLU B . n 
B 1 200 ASP 200 201 201 ASP ASP B . n 
B 1 201 ILE 201 202 202 ILE ILE B . n 
B 1 202 MET 202 203 203 MET MET B . n 
B 1 203 GLY 203 204 204 GLY GLY B . n 
B 1 204 PRO 204 205 205 PRO PRO B . n 
B 1 205 GLY 205 206 206 GLY GLY B . n 
B 1 206 ARG 206 207 207 ARG ARG B . n 
B 1 207 VAL 207 208 208 VAL VAL B . n 
B 1 208 GLU 208 209 209 GLU GLU B . n 
B 1 209 VAL 209 210 210 VAL VAL B . n 
B 1 210 HIS 210 211 211 HIS HIS B . n 
B 1 211 HIS 211 212 212 HIS HIS B . n 
B 1 212 HIS 212 213 213 HIS HIS B . n 
B 1 213 GLU 213 214 214 GLU GLU B . n 
B 1 214 VAL 214 215 215 VAL VAL B . n 
B 1 215 ALA 215 216 216 ALA ALA B . n 
B 1 216 SER 216 217 217 SER SER B . n 
B 1 217 CYS 217 218 218 CYS CYS B . n 
B 1 218 GLN 218 219 219 GLN GLN B . n 
B 1 219 LEU 219 220 220 LEU LEU B . n 
B 1 220 GLU 220 221 221 GLU GLU B . n 
B 1 221 ILE 221 222 222 ILE ILE B . n 
B 1 222 GLY 222 223 223 GLY GLY B . n 
B 1 223 VAL 223 224 224 VAL VAL B . n 
B 1 224 SER 224 225 225 SER SER B . n 
B 1 225 PHE 225 226 226 PHE PHE B . n 
B 1 226 ASN 226 227 227 ASN ASN B . n 
B 1 227 THR 227 228 228 THR THR B . n 
B 1 228 LEU 228 229 229 LEU LEU B . n 
B 1 229 VAL 229 230 230 VAL VAL B . n 
B 1 230 ARG 230 231 231 ARG ARG B . n 
B 1 231 LYS 231 232 232 LYS LYS B . n 
B 1 232 ALA 232 233 233 ALA ALA B . n 
B 1 233 ASP 233 234 234 ASP ASP B . n 
B 1 234 GLU 234 235 235 GLU GLU B . n 
B 1 235 VAL 235 236 236 VAL VAL B . n 
B 1 236 GLN 236 237 237 GLN GLN B . n 
B 1 237 GLN 237 238 238 GLN GLN B . n 
B 1 238 PHE 238 239 239 PHE PHE B . n 
B 1 239 LYS 239 240 240 LYS LYS B . n 
B 1 240 TYR 240 241 241 TYR TYR B . n 
B 1 241 ALA 241 242 242 ALA ALA B . n 
B 1 242 VAL 242 243 243 VAL VAL B . n 
B 1 243 TRP 243 244 244 TRP TRP B . n 
B 1 244 ASN 244 245 245 ASN ASN B . n 
B 1 245 VAL 245 246 246 VAL VAL B . n 
B 1 246 ALA 246 247 247 ALA ALA B . n 
B 1 247 HIS 247 248 248 HIS HIS B . n 
B 1 248 GLN 248 249 249 GLN GLN B . n 
B 1 249 TYR 249 250 250 TYR TYR B . n 
B 1 250 ALA 250 251 251 ALA ALA B . n 
B 1 251 LYS 251 252 252 LYS LYS B . n 
B 1 252 THR 252 253 253 THR THR B . n 
B 1 253 ALA 253 254 254 ALA ALA B . n 
B 1 254 THR 254 255 255 THR THR B . n 
B 1 255 PHE 255 256 256 PHE PHE B . n 
B 1 256 MET 256 257 257 MET MET B . n 
B 1 257 PRO 257 258 258 PRO PRO B . n 
B 1 258 LYS 258 259 259 LYS LYS B . n 
B 1 259 PRO 259 260 260 PRO PRO B . n 
B 1 260 MET 260 261 261 MET MET B . n 
B 1 261 VAL 261 262 262 VAL VAL B . n 
B 1 262 GLY 262 263 263 GLY GLY B . n 
B 1 263 ASP 263 264 264 ASP ASP B . n 
B 1 264 ASN 264 265 265 ASN ASN B . n 
B 1 265 GLY 265 266 266 GLY GLY B . n 
B 1 266 SER 266 267 267 SER SER B . n 
B 1 267 GLY 267 268 268 GLY GLY B . n 
B 1 268 MET 268 269 269 MET MET B . n 
B 1 269 HIS 269 270 270 HIS HIS B . n 
B 1 270 VAL 270 271 271 VAL VAL B . n 
B 1 271 HIS 271 272 272 HIS HIS B . n 
B 1 272 MET 272 273 273 MET MET B . n 
B 1 273 SER 273 274 274 SER SER B . n 
B 1 274 ILE 274 275 275 ILE ILE B . n 
B 1 275 SER 275 276 276 SER SER B . n 
B 1 276 LYS 276 277 277 LYS LYS B . n 
B 1 277 ASP 277 278 278 ASP ASP B . n 
B 1 278 GLY 278 279 279 GLY GLY B . n 
B 1 279 LYS 279 280 280 LYS LYS B . n 
B 1 280 ASN 280 281 281 ASN ASN B . n 
B 1 281 LEU 281 282 282 LEU LEU B . n 
B 1 282 PHE 282 283 283 PHE PHE B . n 
B 1 283 ALA 283 284 284 ALA ALA B . n 
B 1 284 GLY 284 285 285 GLY GLY B . n 
B 1 285 ASP 285 286 286 ASP ASP B . n 
B 1 286 GLU 286 287 287 GLU GLU B . n 
B 1 287 TYR 287 288 288 TYR TYR B . n 
B 1 288 ALA 288 289 289 ALA ALA B . n 
B 1 289 GLY 289 290 290 GLY GLY B . n 
B 1 290 LEU 290 291 291 LEU LEU B . n 
B 1 291 SER 291 292 292 SER SER B . n 
B 1 292 GLU 292 293 293 GLU GLU B . n 
B 1 293 MET 293 294 294 MET MET B . n 
B 1 294 ALA 294 295 295 ALA ALA B . n 
B 1 295 LEU 295 296 296 LEU LEU B . n 
B 1 296 TYR 296 297 297 TYR TYR B . n 
B 1 297 PHE 297 298 298 PHE PHE B . n 
B 1 298 ILE 298 299 299 ILE ILE B . n 
B 1 299 GLY 299 300 300 GLY GLY B . n 
B 1 300 GLY 300 301 301 GLY GLY B . n 
B 1 301 ILE 301 302 302 ILE ILE B . n 
B 1 302 ILE 302 303 303 ILE ILE B . n 
B 1 303 LYS 303 304 304 LYS LYS B . n 
B 1 304 HIS 304 305 305 HIS HIS B . n 
B 1 305 ALA 305 306 306 ALA ALA B . n 
B 1 306 ARG 306 307 307 ARG ARG B . n 
B 1 307 ALA 307 308 308 ALA ALA B . n 
B 1 308 LEU 308 309 309 LEU LEU B . n 
B 1 309 ASN 309 310 310 ASN ASN B . n 
B 1 310 ALA 310 311 311 ALA ALA B . n 
B 1 311 ILE 311 312 312 ILE ILE B . n 
B 1 312 THR 312 313 313 THR THR B . n 
B 1 313 ASN 313 314 314 ASN ASN B . n 
B 1 314 PRO 314 315 315 PRO PRO B . n 
B 1 315 SER 315 316 316 SER SER B . n 
B 1 316 THR 316 317 317 THR THR B . n 
B 1 317 ASN 317 318 318 ASN ASN B . n 
B 1 318 SER 318 319 319 SER SER B . n 
B 1 319 TYR 319 320 320 TYR TYR B . n 
B 1 320 LYS 320 321 321 LYS LYS B . n 
B 1 321 ARG 321 322 322 ARG ARG B . n 
B 1 322 LEU 322 323 323 LEU LEU B . n 
B 1 323 VAL 323 324 324 VAL VAL B . n 
B 1 324 PRO 324 325 325 PRO PRO B . n 
B 1 325 HIS 325 326 326 HIS HIS B . n 
B 1 326 PHE 326 327 327 PHE PHE B . n 
B 1 327 GLU 327 328 328 GLU GLU B . n 
B 1 328 ALA 328 329 329 ALA ALA B . n 
B 1 329 PRO 329 330 330 PRO PRO B . n 
B 1 330 ILE 330 331 331 ILE ILE B . n 
B 1 331 MET 331 332 332 MET MET B . n 
B 1 332 LEU 332 333 333 LEU LEU B . n 
B 1 333 ALA 333 334 334 ALA ALA B . n 
B 1 334 TYR 334 335 335 TYR TYR B . n 
B 1 335 SER 335 336 336 SER SER B . n 
B 1 336 ALA 336 337 337 ALA ALA B . n 
B 1 337 ARG 337 338 338 ARG ARG B . n 
B 1 338 ASN 338 339 339 ASN ASN B . n 
B 1 339 ARG 339 340 340 ARG ARG B . n 
B 1 340 SER 340 341 341 SER SER B . n 
B 1 341 ALA 341 342 342 ALA ALA B . n 
B 1 342 SER 342 343 343 SER SER B . n 
B 1 343 ILE 343 344 344 ILE ILE B . n 
B 1 344 ARG 344 345 345 ARG ARG B . n 
B 1 345 ILE 345 346 346 ILE ILE B . n 
B 1 346 PRO 346 347 347 PRO PRO B . n 
B 1 347 TYR 347 348 348 TYR TYR B . n 
B 1 348 VAL 348 349 349 VAL VAL B . n 
B 1 349 SER 349 350 350 SER SER B . n 
B 1 350 ASN 350 351 351 ASN ASN B . n 
B 1 351 PRO 351 352 352 PRO PRO B . n 
B 1 352 LYS 352 353 353 LYS LYS B . n 
B 1 353 GLY 353 354 354 GLY GLY B . n 
B 1 354 LYS 354 355 355 LYS LYS B . n 
B 1 355 ARG 355 356 356 ARG ARG B . n 
B 1 356 ILE 356 357 357 ILE ILE B . n 
B 1 357 GLU 357 358 358 GLU GLU B . n 
B 1 358 ALA 358 359 359 ALA ALA B . n 
B 1 359 ARG 359 360 360 ARG ARG B . n 
B 1 360 PHE 360 361 361 PHE PHE B . n 
B 1 361 PRO 361 362 362 PRO PRO B . n 
B 1 362 ASP 362 363 363 ASP ASP B . n 
B 1 363 PRO 363 364 364 PRO PRO B . n 
B 1 364 MET 364 365 365 MET MET B . n 
B 1 365 MET 365 366 366 MET MET B . n 
B 1 366 ASN 366 367 367 ASN ASN B . n 
B 1 367 PRO 367 368 368 PRO PRO B . n 
B 1 368 TYR 368 369 369 TYR TYR B . n 
B 1 369 LEU 369 370 370 LEU LEU B . n 
B 1 370 GLY 370 371 371 GLY GLY B . n 
B 1 371 PHE 371 372 372 PHE PHE B . n 
B 1 372 ALA 372 373 373 ALA ALA B . n 
B 1 373 ALA 373 374 374 ALA ALA B . n 
B 1 374 LEU 374 375 375 LEU LEU B . n 
B 1 375 LEU 375 376 376 LEU LEU B . n 
B 1 376 MET 376 377 377 MET MET B . n 
B 1 377 ALA 377 378 378 ALA ALA B . n 
B 1 378 GLY 378 379 379 GLY GLY B . n 
B 1 379 ILE 379 380 380 ILE ILE B . n 
B 1 380 ASP 380 381 381 ASP ASP B . n 
B 1 381 GLY 381 382 382 GLY GLY B . n 
B 1 382 ILE 382 383 383 ILE ILE B . n 
B 1 383 GLN 383 384 384 GLN GLN B . n 
B 1 384 ASN 384 385 385 ASN ASN B . n 
B 1 385 LYS 385 386 386 LYS LYS B . n 
B 1 386 ILE 386 387 387 ILE ILE B . n 
B 1 387 HIS 387 388 388 HIS HIS B . n 
B 1 388 PRO 388 389 389 PRO PRO B . n 
B 1 389 GLY 389 390 390 GLY GLY B . n 
B 1 390 GLU 390 391 391 GLU GLU B . n 
B 1 391 ALA 391 392 392 ALA ALA B . n 
B 1 392 ALA 392 393 393 ALA ALA B . n 
B 1 393 ASP 393 394 394 ASP ASP B . n 
B 1 394 LYS 394 395 395 LYS LYS B . n 
B 1 395 ASN 395 396 396 ASN ASN B . n 
B 1 396 LEU 396 397 397 LEU LEU B . n 
B 1 397 TYR 397 398 398 TYR TYR B . n 
B 1 398 ASP 398 399 399 ASP ASP B . n 
B 1 399 LEU 399 400 400 LEU LEU B . n 
B 1 400 PRO 400 401 401 PRO PRO B . n 
B 1 401 PRO 401 402 402 PRO PRO B . n 
B 1 402 GLU 402 403 403 GLU GLU B . n 
B 1 403 GLU 403 404 404 GLU GLU B . n 
B 1 404 GLU 404 405 405 GLU GLU B . n 
B 1 405 ALA 405 406 406 ALA ALA B . n 
B 1 406 LYS 406 407 407 LYS LYS B . n 
B 1 407 ILE 407 408 408 ILE ILE B . n 
B 1 408 PRO 408 409 409 PRO PRO B . n 
B 1 409 THR 409 410 410 THR THR B . n 
B 1 410 VAL 410 411 411 VAL VAL B . n 
B 1 411 ALA 411 412 412 ALA ALA B . n 
B 1 412 HIS 412 413 413 HIS HIS B . n 
B 1 413 SER 413 414 414 SER SER B . n 
B 1 414 LEU 414 415 415 LEU LEU B . n 
B 1 415 ASP 415 416 416 ASP ASP B . n 
B 1 416 MET 416 417 417 MET MET B . n 
B 1 417 ALA 417 418 418 ALA ALA B . n 
B 1 418 LEU 418 419 419 LEU LEU B . n 
B 1 419 GLU 419 420 420 GLU GLU B . n 
B 1 420 ALA 420 421 421 ALA ALA B . n 
B 1 421 LEU 421 422 422 LEU LEU B . n 
B 1 422 GLN 422 423 423 GLN GLN B . n 
B 1 423 ALA 423 424 424 ALA ALA B . n 
B 1 424 ASP 424 425 425 ASP ASP B . n 
B 1 425 HIS 425 426 426 HIS HIS B . n 
B 1 426 GLU 426 427 427 GLU GLU B . n 
B 1 427 PHE 427 428 428 PHE PHE B . n 
B 1 428 LEU 428 429 429 LEU LEU B . n 
B 1 429 LEU 429 430 430 LEU LEU B . n 
B 1 430 LYS 430 431 431 LYS LYS B . n 
B 1 431 GLY 431 432 432 GLY GLY B . n 
B 1 432 GLY 432 433 433 GLY GLY B . n 
B 1 433 VAL 433 434 434 VAL VAL B . n 
B 1 434 PHE 434 435 435 PHE PHE B . n 
B 1 435 THR 435 436 436 THR THR B . n 
B 1 436 LYS 436 437 437 LYS LYS B . n 
B 1 437 GLU 437 438 438 GLU GLU B . n 
B 1 438 MET 438 439 439 MET MET B . n 
B 1 439 LEU 439 440 440 LEU LEU B . n 
B 1 440 ASP 440 441 441 ASP ASP B . n 
B 1 441 ALA 441 442 442 ALA ALA B . n 
B 1 442 TYR 442 443 443 TYR TYR B . n 
B 1 443 ILE 443 444 444 ILE ILE B . n 
B 1 444 GLU 444 445 445 GLU GLU B . n 
B 1 445 LEU 445 446 446 LEU LEU B . n 
B 1 446 LYS 446 447 447 LYS LYS B . n 
B 1 447 THR 447 448 448 THR THR B . n 
B 1 448 GLU 448 449 449 GLU GLU B . n 
B 1 449 ASP 449 450 450 ASP ASP B . n 
B 1 450 VAL 450 451 451 VAL VAL B . n 
B 1 451 ARG 451 452 452 ARG ARG B . n 
B 1 452 ARG 452 453 453 ARG ARG B . n 
B 1 453 LEU 453 454 454 LEU LEU B . n 
B 1 454 ASN 454 455 455 ASN ASN B . n 
B 1 455 THR 455 456 456 THR THR B . n 
B 1 456 THR 456 457 457 THR THR B . n 
B 1 457 THR 457 458 458 THR THR B . n 
B 1 458 HIS 458 459 459 HIS HIS B . n 
B 1 459 PRO 459 460 460 PRO PRO B . n 
B 1 460 VAL 460 461 461 VAL VAL B . n 
B 1 461 GLU 461 462 462 GLU GLU B . n 
B 1 462 PHE 462 463 463 PHE PHE B . n 
B 1 463 ASP 463 464 464 ASP ASP B . n 
B 1 464 MET 464 465 465 MET MET B . n 
B 1 465 TYR 465 466 466 TYR TYR B . n 
B 1 466 TYR 466 467 467 TYR TYR B . n 
B 1 467 SER 467 468 468 SER SER B . n 
B 1 468 LEU 468 469 469 LEU LEU B . n 
C 1 1   ALA 1   2   2   ALA ALA C . n 
C 1 2   ASN 2   3   3   ASN ASN C . n 
C 1 3   LYS 3   4   4   LYS LYS C . n 
C 1 4   VAL 4   5   5   VAL VAL C . n 
C 1 5   LEU 5   6   6   LEU LEU C . n 
C 1 6   GLN 6   7   7   GLN GLN C . n 
C 1 7   LEU 7   8   8   LEU LEU C . n 
C 1 8   ILE 8   9   9   ILE ILE C . n 
C 1 9   GLN 9   10  10  GLN GLN C . n 
C 1 10  GLU 10  11  11  GLU GLU C . n 
C 1 11  SER 11  12  12  SER SER C . n 
C 1 12  GLY 12  13  13  GLY GLY C . n 
C 1 13  ALA 13  14  14  ALA ALA C . n 
C 1 14  LYS 14  15  15  LYS LYS C . n 
C 1 15  TRP 15  16  16  TRP TRP C . n 
C 1 16  VAL 16  17  17  VAL VAL C . n 
C 1 17  ASP 17  18  18  ASP ASP C . n 
C 1 18  PHE 18  19  19  PHE PHE C . n 
C 1 19  ARG 19  20  20  ARG ARG C . n 
C 1 20  PHE 20  21  21  PHE PHE C . n 
C 1 21  THR 21  22  22  THR THR C . n 
C 1 22  ASP 22  23  23  ASP ASP C . n 
C 1 23  THR 23  24  24  THR THR C . n 
C 1 24  LYS 24  25  25  LYS LYS C . n 
C 1 25  GLY 25  26  26  GLY GLY C . n 
C 1 26  LYS 26  27  27  LYS LYS C . n 
C 1 27  GLU 27  28  28  GLU GLU C . n 
C 1 28  GLN 28  29  29  GLN GLN C . n 
C 1 29  HIS 29  30  30  HIS HIS C . n 
C 1 30  VAL 30  31  31  VAL VAL C . n 
C 1 31  THR 31  32  32  THR THR C . n 
C 1 32  TYR 32  33  33  TYR TYR C . n 
C 1 33  PRO 33  34  34  PRO PRO C . n 
C 1 34  ALA 34  35  35  ALA ALA C . n 
C 1 35  ASP 35  36  36  ASP ASP C . n 
C 1 36  SER 36  37  37  SER SER C . n 
C 1 37  ILE 37  38  38  ILE ILE C . n 
C 1 38  ASP 38  39  39  ASP ASP C . n 
C 1 39  GLU 39  40  40  GLU GLU C . n 
C 1 40  ASP 40  41  41  ASP ASP C . n 
C 1 41  THR 41  42  42  THR THR C . n 
C 1 42  PHE 42  43  43  PHE PHE C . n 
C 1 43  GLU 43  44  44  GLU GLU C . n 
C 1 44  ASP 44  45  45  ASP ASP C . n 
C 1 45  GLY 45  46  46  GLY GLY C . n 
C 1 46  LYS 46  47  47  LYS LYS C . n 
C 1 47  MET 47  48  48  MET MET C . n 
C 1 48  PHE 48  49  49  PHE PHE C . n 
C 1 49  ASP 49  50  50  ASP ASP C . n 
C 1 50  GLY 50  51  51  GLY GLY C . n 
C 1 51  SER 51  52  52  SER SER C . n 
C 1 52  SER 52  53  53  SER SER C . n 
C 1 53  ILE 53  54  54  ILE ILE C . n 
C 1 54  ALA 54  55  55  ALA ALA C . n 
C 1 55  GLY 55  56  56  GLY GLY C . n 
C 1 56  TRP 56  57  57  TRP TRP C . n 
C 1 57  LYS 57  58  58  LYS LYS C . n 
C 1 58  GLY 58  59  59  GLY GLY C . n 
C 1 59  ILE 59  60  60  ILE ILE C . n 
C 1 60  GLU 60  61  61  GLU GLU C . n 
C 1 61  ALA 61  62  62  ALA ALA C . n 
C 1 62  SER 62  63  63  SER SER C . n 
C 1 63  ASP 63  64  64  ASP ASP C . n 
C 1 64  MET 64  65  65  MET MET C . n 
C 1 65  ILE 65  66  66  ILE ILE C . n 
C 1 66  LEU 66  67  67  LEU LEU C . n 
C 1 67  ARG 67  68  68  ARG ARG C . n 
C 1 68  PRO 68  69  69  PRO PRO C . n 
C 1 69  ASP 69  70  70  ASP ASP C . n 
C 1 70  ALA 70  71  71  ALA ALA C . n 
C 1 71  GLU 71  72  72  GLU GLU C . n 
C 1 72  THR 72  73  73  THR THR C . n 
C 1 73  GLY 73  74  74  GLY GLY C . n 
C 1 74  PHE 74  75  75  PHE PHE C . n 
C 1 75  ILE 75  76  76  ILE ILE C . n 
C 1 76  ASP 76  77  77  ASP ASP C . n 
C 1 77  PRO 77  78  78  PRO PRO C . n 
C 1 78  PHE 78  79  79  PHE PHE C . n 
C 1 79  PHE 79  80  80  PHE PHE C . n 
C 1 80  ALA 80  81  81  ALA ALA C . n 
C 1 81  GLU 81  82  82  GLU GLU C . n 
C 1 82  PRO 82  83  83  PRO PRO C . n 
C 1 83  THR 83  84  84  THR THR C . n 
C 1 84  VAL 84  85  85  VAL VAL C . n 
C 1 85  VAL 85  86  86  VAL VAL C . n 
C 1 86  VAL 86  87  87  VAL VAL C . n 
C 1 87  THR 87  88  88  THR THR C . n 
C 1 88  CYS 88  89  89  CYS CYS C . n 
C 1 89  ASP 89  90  90  ASP ASP C . n 
C 1 90  VAL 90  91  91  VAL VAL C . n 
C 1 91  ILE 91  92  92  ILE ILE C . n 
C 1 92  GLU 92  93  93  GLU GLU C . n 
C 1 93  PRO 93  94  94  PRO PRO C . n 
C 1 94  SER 94  95  95  SER SER C . n 
C 1 95  THR 95  96  96  THR THR C . n 
C 1 96  GLY 96  97  97  GLY GLY C . n 
C 1 97  GLN 97  98  98  GLN GLN C . n 
C 1 98  GLY 98  99  99  GLY GLY C . n 
C 1 99  TYR 99  100 100 TYR TYR C . n 
C 1 100 GLU 100 101 101 GLU GLU C . n 
C 1 101 ARG 101 102 102 ARG ARG C . n 
C 1 102 ASP 102 103 103 ASP ASP C . n 
C 1 103 PRO 103 104 104 PRO PRO C . n 
C 1 104 ARG 104 105 105 ARG ARG C . n 
C 1 105 SER 105 106 106 SER SER C . n 
C 1 106 ILE 106 107 107 ILE ILE C . n 
C 1 107 ALA 107 108 108 ALA ALA C . n 
C 1 108 ARG 108 109 109 ARG ARG C . n 
C 1 109 ARG 109 110 110 ARG ARG C . n 
C 1 110 ALA 110 111 111 ALA ALA C . n 
C 1 111 GLU 111 112 112 GLU GLU C . n 
C 1 112 GLU 112 113 113 GLU GLU C . n 
C 1 113 TYR 113 114 114 TYR TYR C . n 
C 1 114 LEU 114 115 115 LEU LEU C . n 
C 1 115 LYS 115 116 116 LYS LYS C . n 
C 1 116 SER 116 117 117 SER SER C . n 
C 1 117 THR 117 118 118 THR THR C . n 
C 1 118 GLY 118 119 119 GLY GLY C . n 
C 1 119 ILE 119 120 120 ILE ILE C . n 
C 1 120 GLY 120 121 121 GLY GLY C . n 
C 1 121 ASP 121 122 122 ASP ASP C . n 
C 1 122 THR 122 123 123 THR THR C . n 
C 1 123 ALA 123 124 124 ALA ALA C . n 
C 1 124 PHE 124 125 125 PHE PHE C . n 
C 1 125 PHE 125 126 126 PHE PHE C . n 
C 1 126 GLY 126 127 127 GLY GLY C . n 
C 1 127 PRO 127 128 128 PRO PRO C . n 
C 1 128 GLU 128 129 129 GLU GLU C . n 
C 1 129 PRO 129 130 130 PRO PRO C . n 
C 1 130 GLU 130 131 131 GLU GLU C . n 
C 1 131 PHE 131 132 132 PHE PHE C . n 
C 1 132 PHE 132 133 133 PHE PHE C . n 
C 1 133 VAL 133 134 134 VAL VAL C . n 
C 1 134 PHE 134 135 135 PHE PHE C . n 
C 1 135 ASP 135 136 136 ASP ASP C . n 
C 1 136 GLU 136 137 137 GLU GLU C . n 
C 1 137 VAL 137 138 138 VAL VAL C . n 
C 1 138 LYS 138 139 139 LYS LYS C . n 
C 1 139 TRP 139 140 140 TRP TRP C . n 
C 1 140 ASP 140 141 141 ASP ASP C . n 
C 1 141 ILE 141 142 142 ILE ILE C . n 
C 1 142 ASP 142 143 143 ASP ASP C . n 
C 1 143 MET 143 144 144 MET MET C . n 
C 1 144 SER 144 145 145 SER SER C . n 
C 1 145 GLY 145 146 146 GLY GLY C . n 
C 1 146 ALA 146 147 147 ALA ALA C . n 
C 1 147 ARG 147 148 148 ARG ARG C . n 
C 1 148 HIS 148 149 149 HIS HIS C . n 
C 1 149 THR 149 150 150 THR THR C . n 
C 1 150 LEU 150 151 151 LEU LEU C . n 
C 1 151 ILE 151 152 152 ILE ILE C . n 
C 1 152 ALA 152 153 153 ALA ALA C . n 
C 1 153 GLU 153 154 154 GLU GLU C . n 
C 1 154 GLU 154 155 155 GLU GLU C . n 
C 1 155 ALA 155 156 156 ALA ALA C . n 
C 1 156 ALA 156 157 157 ALA ALA C . n 
C 1 157 TRP 157 158 158 TRP TRP C . n 
C 1 158 SER 158 159 159 SER SER C . n 
C 1 159 THR 159 160 160 THR THR C . n 
C 1 160 GLY 160 161 161 GLY GLY C . n 
C 1 161 LYS 161 162 162 LYS LYS C . n 
C 1 162 ASP 162 163 163 ASP ASP C . n 
C 1 163 TYR 163 164 164 TYR TYR C . n 
C 1 164 GLU 164 165 165 GLU GLU C . n 
C 1 165 SER 165 166 166 SER SER C . n 
C 1 166 GLY 166 167 167 GLY GLY C . n 
C 1 167 ASN 167 168 168 ASN ASN C . n 
C 1 168 SER 168 169 169 SER SER C . n 
C 1 169 GLY 169 170 170 GLY GLY C . n 
C 1 170 HIS 170 171 171 HIS HIS C . n 
C 1 171 ARG 171 172 172 ARG ARG C . n 
C 1 172 PRO 172 173 173 PRO PRO C . n 
C 1 173 ARG 173 174 174 ARG ARG C . n 
C 1 174 VAL 174 175 175 VAL VAL C . n 
C 1 175 LYS 175 176 176 LYS LYS C . n 
C 1 176 GLY 176 177 177 GLY GLY C . n 
C 1 177 GLY 177 178 178 GLY GLY C . n 
C 1 178 TYR 178 179 179 TYR TYR C . n 
C 1 179 PHE 179 180 180 PHE PHE C . n 
C 1 180 PRO 180 181 181 PRO PRO C . n 
C 1 181 VAL 181 182 182 VAL VAL C . n 
C 1 182 PRO 182 183 183 PRO PRO C . n 
C 1 183 PRO 183 184 184 PRO PRO C . n 
C 1 184 VAL 184 185 185 VAL VAL C . n 
C 1 185 ASP 185 186 186 ASP ASP C . n 
C 1 186 SER 186 187 187 SER SER C . n 
C 1 187 ALA 187 188 188 ALA ALA C . n 
C 1 188 GLN 188 189 189 GLN GLN C . n 
C 1 189 ASP 189 190 190 ASP ASP C . n 
C 1 190 MET 190 191 191 MET MET C . n 
C 1 191 ARG 191 192 192 ARG ARG C . n 
C 1 192 ALA 192 193 193 ALA ALA C . n 
C 1 193 GLU 193 194 194 GLU GLU C . n 
C 1 194 MET 194 195 195 MET MET C . n 
C 1 195 CYS 195 196 196 CYS CYS C . n 
C 1 196 ALA 196 197 197 ALA ALA C . n 
C 1 197 LYS 197 198 198 LYS LYS C . n 
C 1 198 ILE 198 199 199 ILE ILE C . n 
C 1 199 GLU 199 200 200 GLU GLU C . n 
C 1 200 ASP 200 201 201 ASP ASP C . n 
C 1 201 ILE 201 202 202 ILE ILE C . n 
C 1 202 MET 202 203 203 MET MET C . n 
C 1 203 GLY 203 204 204 GLY GLY C . n 
C 1 204 PRO 204 205 205 PRO PRO C . n 
C 1 205 GLY 205 206 206 GLY GLY C . n 
C 1 206 ARG 206 207 207 ARG ARG C . n 
C 1 207 VAL 207 208 208 VAL VAL C . n 
C 1 208 GLU 208 209 209 GLU GLU C . n 
C 1 209 VAL 209 210 210 VAL VAL C . n 
C 1 210 HIS 210 211 211 HIS HIS C . n 
C 1 211 HIS 211 212 212 HIS HIS C . n 
C 1 212 HIS 212 213 213 HIS HIS C . n 
C 1 213 GLU 213 214 214 GLU GLU C . n 
C 1 214 VAL 214 215 215 VAL VAL C . n 
C 1 215 ALA 215 216 216 ALA ALA C . n 
C 1 216 SER 216 217 217 SER SER C . n 
C 1 217 CYS 217 218 218 CYS CYS C . n 
C 1 218 GLN 218 219 219 GLN GLN C . n 
C 1 219 LEU 219 220 220 LEU LEU C . n 
C 1 220 GLU 220 221 221 GLU GLU C . n 
C 1 221 ILE 221 222 222 ILE ILE C . n 
C 1 222 GLY 222 223 223 GLY GLY C . n 
C 1 223 VAL 223 224 224 VAL VAL C . n 
C 1 224 SER 224 225 225 SER SER C . n 
C 1 225 PHE 225 226 226 PHE PHE C . n 
C 1 226 ASN 226 227 227 ASN ASN C . n 
C 1 227 THR 227 228 228 THR THR C . n 
C 1 228 LEU 228 229 229 LEU LEU C . n 
C 1 229 VAL 229 230 230 VAL VAL C . n 
C 1 230 ARG 230 231 231 ARG ARG C . n 
C 1 231 LYS 231 232 232 LYS LYS C . n 
C 1 232 ALA 232 233 233 ALA ALA C . n 
C 1 233 ASP 233 234 234 ASP ASP C . n 
C 1 234 GLU 234 235 235 GLU GLU C . n 
C 1 235 VAL 235 236 236 VAL VAL C . n 
C 1 236 GLN 236 237 237 GLN GLN C . n 
C 1 237 GLN 237 238 238 GLN GLN C . n 
C 1 238 PHE 238 239 239 PHE PHE C . n 
C 1 239 LYS 239 240 240 LYS LYS C . n 
C 1 240 TYR 240 241 241 TYR TYR C . n 
C 1 241 ALA 241 242 242 ALA ALA C . n 
C 1 242 VAL 242 243 243 VAL VAL C . n 
C 1 243 TRP 243 244 244 TRP TRP C . n 
C 1 244 ASN 244 245 245 ASN ASN C . n 
C 1 245 VAL 245 246 246 VAL VAL C . n 
C 1 246 ALA 246 247 247 ALA ALA C . n 
C 1 247 HIS 247 248 248 HIS HIS C . n 
C 1 248 GLN 248 249 249 GLN GLN C . n 
C 1 249 TYR 249 250 250 TYR TYR C . n 
C 1 250 ALA 250 251 251 ALA ALA C . n 
C 1 251 LYS 251 252 252 LYS LYS C . n 
C 1 252 THR 252 253 253 THR THR C . n 
C 1 253 ALA 253 254 254 ALA ALA C . n 
C 1 254 THR 254 255 255 THR THR C . n 
C 1 255 PHE 255 256 256 PHE PHE C . n 
C 1 256 MET 256 257 257 MET MET C . n 
C 1 257 PRO 257 258 258 PRO PRO C . n 
C 1 258 LYS 258 259 259 LYS LYS C . n 
C 1 259 PRO 259 260 260 PRO PRO C . n 
C 1 260 MET 260 261 261 MET MET C . n 
C 1 261 VAL 261 262 262 VAL VAL C . n 
C 1 262 GLY 262 263 263 GLY GLY C . n 
C 1 263 ASP 263 264 264 ASP ASP C . n 
C 1 264 ASN 264 265 265 ASN ASN C . n 
C 1 265 GLY 265 266 266 GLY GLY C . n 
C 1 266 SER 266 267 267 SER SER C . n 
C 1 267 GLY 267 268 268 GLY GLY C . n 
C 1 268 MET 268 269 269 MET MET C . n 
C 1 269 HIS 269 270 270 HIS HIS C . n 
C 1 270 VAL 270 271 271 VAL VAL C . n 
C 1 271 HIS 271 272 272 HIS HIS C . n 
C 1 272 MET 272 273 273 MET MET C . n 
C 1 273 SER 273 274 274 SER SER C . n 
C 1 274 ILE 274 275 275 ILE ILE C . n 
C 1 275 SER 275 276 276 SER SER C . n 
C 1 276 LYS 276 277 277 LYS LYS C . n 
C 1 277 ASP 277 278 278 ASP ASP C . n 
C 1 278 GLY 278 279 279 GLY GLY C . n 
C 1 279 LYS 279 280 280 LYS LYS C . n 
C 1 280 ASN 280 281 281 ASN ASN C . n 
C 1 281 LEU 281 282 282 LEU LEU C . n 
C 1 282 PHE 282 283 283 PHE PHE C . n 
C 1 283 ALA 283 284 284 ALA ALA C . n 
C 1 284 GLY 284 285 285 GLY GLY C . n 
C 1 285 ASP 285 286 286 ASP ASP C . n 
C 1 286 GLU 286 287 287 GLU GLU C . n 
C 1 287 TYR 287 288 288 TYR TYR C . n 
C 1 288 ALA 288 289 289 ALA ALA C . n 
C 1 289 GLY 289 290 290 GLY GLY C . n 
C 1 290 LEU 290 291 291 LEU LEU C . n 
C 1 291 SER 291 292 292 SER SER C . n 
C 1 292 GLU 292 293 293 GLU GLU C . n 
C 1 293 MET 293 294 294 MET MET C . n 
C 1 294 ALA 294 295 295 ALA ALA C . n 
C 1 295 LEU 295 296 296 LEU LEU C . n 
C 1 296 TYR 296 297 297 TYR TYR C . n 
C 1 297 PHE 297 298 298 PHE PHE C . n 
C 1 298 ILE 298 299 299 ILE ILE C . n 
C 1 299 GLY 299 300 300 GLY GLY C . n 
C 1 300 GLY 300 301 301 GLY GLY C . n 
C 1 301 ILE 301 302 302 ILE ILE C . n 
C 1 302 ILE 302 303 303 ILE ILE C . n 
C 1 303 LYS 303 304 304 LYS LYS C . n 
C 1 304 HIS 304 305 305 HIS HIS C . n 
C 1 305 ALA 305 306 306 ALA ALA C . n 
C 1 306 ARG 306 307 307 ARG ARG C . n 
C 1 307 ALA 307 308 308 ALA ALA C . n 
C 1 308 LEU 308 309 309 LEU LEU C . n 
C 1 309 ASN 309 310 310 ASN ASN C . n 
C 1 310 ALA 310 311 311 ALA ALA C . n 
C 1 311 ILE 311 312 312 ILE ILE C . n 
C 1 312 THR 312 313 313 THR THR C . n 
C 1 313 ASN 313 314 314 ASN ASN C . n 
C 1 314 PRO 314 315 315 PRO PRO C . n 
C 1 315 SER 315 316 316 SER SER C . n 
C 1 316 THR 316 317 317 THR THR C . n 
C 1 317 ASN 317 318 318 ASN ASN C . n 
C 1 318 SER 318 319 319 SER SER C . n 
C 1 319 TYR 319 320 320 TYR TYR C . n 
C 1 320 LYS 320 321 321 LYS LYS C . n 
C 1 321 ARG 321 322 322 ARG ARG C . n 
C 1 322 LEU 322 323 323 LEU LEU C . n 
C 1 323 VAL 323 324 324 VAL VAL C . n 
C 1 324 PRO 324 325 325 PRO PRO C . n 
C 1 325 HIS 325 326 326 HIS HIS C . n 
C 1 326 PHE 326 327 327 PHE PHE C . n 
C 1 327 GLU 327 328 328 GLU GLU C . n 
C 1 328 ALA 328 329 329 ALA ALA C . n 
C 1 329 PRO 329 330 330 PRO PRO C . n 
C 1 330 ILE 330 331 331 ILE ILE C . n 
C 1 331 MET 331 332 332 MET MET C . n 
C 1 332 LEU 332 333 333 LEU LEU C . n 
C 1 333 ALA 333 334 334 ALA ALA C . n 
C 1 334 TYR 334 335 335 TYR TYR C . n 
C 1 335 SER 335 336 336 SER SER C . n 
C 1 336 ALA 336 337 337 ALA ALA C . n 
C 1 337 ARG 337 338 338 ARG ARG C . n 
C 1 338 ASN 338 339 339 ASN ASN C . n 
C 1 339 ARG 339 340 340 ARG ARG C . n 
C 1 340 SER 340 341 341 SER SER C . n 
C 1 341 ALA 341 342 342 ALA ALA C . n 
C 1 342 SER 342 343 343 SER SER C . n 
C 1 343 ILE 343 344 344 ILE ILE C . n 
C 1 344 ARG 344 345 345 ARG ARG C . n 
C 1 345 ILE 345 346 346 ILE ILE C . n 
C 1 346 PRO 346 347 347 PRO PRO C . n 
C 1 347 TYR 347 348 348 TYR TYR C . n 
C 1 348 VAL 348 349 349 VAL VAL C . n 
C 1 349 SER 349 350 350 SER SER C . n 
C 1 350 ASN 350 351 351 ASN ASN C . n 
C 1 351 PRO 351 352 352 PRO PRO C . n 
C 1 352 LYS 352 353 353 LYS LYS C . n 
C 1 353 GLY 353 354 354 GLY GLY C . n 
C 1 354 LYS 354 355 355 LYS LYS C . n 
C 1 355 ARG 355 356 356 ARG ARG C . n 
C 1 356 ILE 356 357 357 ILE ILE C . n 
C 1 357 GLU 357 358 358 GLU GLU C . n 
C 1 358 ALA 358 359 359 ALA ALA C . n 
C 1 359 ARG 359 360 360 ARG ARG C . n 
C 1 360 PHE 360 361 361 PHE PHE C . n 
C 1 361 PRO 361 362 362 PRO PRO C . n 
C 1 362 ASP 362 363 363 ASP ASP C . n 
C 1 363 PRO 363 364 364 PRO PRO C . n 
C 1 364 MET 364 365 365 MET MET C . n 
C 1 365 MET 365 366 366 MET MET C . n 
C 1 366 ASN 366 367 367 ASN ASN C . n 
C 1 367 PRO 367 368 368 PRO PRO C . n 
C 1 368 TYR 368 369 369 TYR TYR C . n 
C 1 369 LEU 369 370 370 LEU LEU C . n 
C 1 370 GLY 370 371 371 GLY GLY C . n 
C 1 371 PHE 371 372 372 PHE PHE C . n 
C 1 372 ALA 372 373 373 ALA ALA C . n 
C 1 373 ALA 373 374 374 ALA ALA C . n 
C 1 374 LEU 374 375 375 LEU LEU C . n 
C 1 375 LEU 375 376 376 LEU LEU C . n 
C 1 376 MET 376 377 377 MET MET C . n 
C 1 377 ALA 377 378 378 ALA ALA C . n 
C 1 378 GLY 378 379 379 GLY GLY C . n 
C 1 379 ILE 379 380 380 ILE ILE C . n 
C 1 380 ASP 380 381 381 ASP ASP C . n 
C 1 381 GLY 381 382 382 GLY GLY C . n 
C 1 382 ILE 382 383 383 ILE ILE C . n 
C 1 383 GLN 383 384 384 GLN GLN C . n 
C 1 384 ASN 384 385 385 ASN ASN C . n 
C 1 385 LYS 385 386 386 LYS LYS C . n 
C 1 386 ILE 386 387 387 ILE ILE C . n 
C 1 387 HIS 387 388 388 HIS HIS C . n 
C 1 388 PRO 388 389 389 PRO PRO C . n 
C 1 389 GLY 389 390 390 GLY GLY C . n 
C 1 390 GLU 390 391 391 GLU GLU C . n 
C 1 391 ALA 391 392 392 ALA ALA C . n 
C 1 392 ALA 392 393 393 ALA ALA C . n 
C 1 393 ASP 393 394 394 ASP ASP C . n 
C 1 394 LYS 394 395 395 LYS LYS C . n 
C 1 395 ASN 395 396 396 ASN ASN C . n 
C 1 396 LEU 396 397 397 LEU LEU C . n 
C 1 397 TYR 397 398 398 TYR TYR C . n 
C 1 398 ASP 398 399 399 ASP ASP C . n 
C 1 399 LEU 399 400 400 LEU LEU C . n 
C 1 400 PRO 400 401 401 PRO PRO C . n 
C 1 401 PRO 401 402 402 PRO PRO C . n 
C 1 402 GLU 402 403 403 GLU GLU C . n 
C 1 403 GLU 403 404 404 GLU GLU C . n 
C 1 404 GLU 404 405 405 GLU GLU C . n 
C 1 405 ALA 405 406 406 ALA ALA C . n 
C 1 406 LYS 406 407 407 LYS LYS C . n 
C 1 407 ILE 407 408 408 ILE ILE C . n 
C 1 408 PRO 408 409 409 PRO PRO C . n 
C 1 409 THR 409 410 410 THR THR C . n 
C 1 410 VAL 410 411 411 VAL VAL C . n 
C 1 411 ALA 411 412 412 ALA ALA C . n 
C 1 412 HIS 412 413 413 HIS HIS C . n 
C 1 413 SER 413 414 414 SER SER C . n 
C 1 414 LEU 414 415 415 LEU LEU C . n 
C 1 415 ASP 415 416 416 ASP ASP C . n 
C 1 416 MET 416 417 417 MET MET C . n 
C 1 417 ALA 417 418 418 ALA ALA C . n 
C 1 418 LEU 418 419 419 LEU LEU C . n 
C 1 419 GLU 419 420 420 GLU GLU C . n 
C 1 420 ALA 420 421 421 ALA ALA C . n 
C 1 421 LEU 421 422 422 LEU LEU C . n 
C 1 422 GLN 422 423 423 GLN GLN C . n 
C 1 423 ALA 423 424 424 ALA ALA C . n 
C 1 424 ASP 424 425 425 ASP ASP C . n 
C 1 425 HIS 425 426 426 HIS HIS C . n 
C 1 426 GLU 426 427 427 GLU GLU C . n 
C 1 427 PHE 427 428 428 PHE PHE C . n 
C 1 428 LEU 428 429 429 LEU LEU C . n 
C 1 429 LEU 429 430 430 LEU LEU C . n 
C 1 430 LYS 430 431 431 LYS LYS C . n 
C 1 431 GLY 431 432 432 GLY GLY C . n 
C 1 432 GLY 432 433 433 GLY GLY C . n 
C 1 433 VAL 433 434 434 VAL VAL C . n 
C 1 434 PHE 434 435 435 PHE PHE C . n 
C 1 435 THR 435 436 436 THR THR C . n 
C 1 436 LYS 436 437 437 LYS LYS C . n 
C 1 437 GLU 437 438 438 GLU GLU C . n 
C 1 438 MET 438 439 439 MET MET C . n 
C 1 439 LEU 439 440 440 LEU LEU C . n 
C 1 440 ASP 440 441 441 ASP ASP C . n 
C 1 441 ALA 441 442 442 ALA ALA C . n 
C 1 442 TYR 442 443 443 TYR TYR C . n 
C 1 443 ILE 443 444 444 ILE ILE C . n 
C 1 444 GLU 444 445 445 GLU GLU C . n 
C 1 445 LEU 445 446 446 LEU LEU C . n 
C 1 446 LYS 446 447 447 LYS LYS C . n 
C 1 447 THR 447 448 448 THR THR C . n 
C 1 448 GLU 448 449 449 GLU GLU C . n 
C 1 449 ASP 449 450 450 ASP ASP C . n 
C 1 450 VAL 450 451 451 VAL VAL C . n 
C 1 451 ARG 451 452 452 ARG ARG C . n 
C 1 452 ARG 452 453 453 ARG ARG C . n 
C 1 453 LEU 453 454 454 LEU LEU C . n 
C 1 454 ASN 454 455 455 ASN ASN C . n 
C 1 455 THR 455 456 456 THR THR C . n 
C 1 456 THR 456 457 457 THR THR C . n 
C 1 457 THR 457 458 458 THR THR C . n 
C 1 458 HIS 458 459 459 HIS HIS C . n 
C 1 459 PRO 459 460 460 PRO PRO C . n 
C 1 460 VAL 460 461 461 VAL VAL C . n 
C 1 461 GLU 461 462 462 GLU GLU C . n 
C 1 462 PHE 462 463 463 PHE PHE C . n 
C 1 463 ASP 463 464 464 ASP ASP C . n 
C 1 464 MET 464 465 465 MET MET C . n 
C 1 465 TYR 465 466 466 TYR TYR C . n 
C 1 466 TYR 466 467 467 TYR TYR C . n 
C 1 467 SER 467 468 468 SER SER C . n 
C 1 468 LEU 468 469 469 LEU LEU C . n 
D 1 1   ALA 1   2   2   ALA ALA D . n 
D 1 2   ASN 2   3   3   ASN ASN D . n 
D 1 3   LYS 3   4   4   LYS LYS D . n 
D 1 4   VAL 4   5   5   VAL VAL D . n 
D 1 5   LEU 5   6   6   LEU LEU D . n 
D 1 6   GLN 6   7   7   GLN GLN D . n 
D 1 7   LEU 7   8   8   LEU LEU D . n 
D 1 8   ILE 8   9   9   ILE ILE D . n 
D 1 9   GLN 9   10  10  GLN GLN D . n 
D 1 10  GLU 10  11  11  GLU GLU D . n 
D 1 11  SER 11  12  12  SER SER D . n 
D 1 12  GLY 12  13  13  GLY GLY D . n 
D 1 13  ALA 13  14  14  ALA ALA D . n 
D 1 14  LYS 14  15  15  LYS LYS D . n 
D 1 15  TRP 15  16  16  TRP TRP D . n 
D 1 16  VAL 16  17  17  VAL VAL D . n 
D 1 17  ASP 17  18  18  ASP ASP D . n 
D 1 18  PHE 18  19  19  PHE PHE D . n 
D 1 19  ARG 19  20  20  ARG ARG D . n 
D 1 20  PHE 20  21  21  PHE PHE D . n 
D 1 21  THR 21  22  22  THR THR D . n 
D 1 22  ASP 22  23  23  ASP ASP D . n 
D 1 23  THR 23  24  24  THR THR D . n 
D 1 24  LYS 24  25  25  LYS LYS D . n 
D 1 25  GLY 25  26  26  GLY GLY D . n 
D 1 26  LYS 26  27  27  LYS LYS D . n 
D 1 27  GLU 27  28  28  GLU GLU D . n 
D 1 28  GLN 28  29  29  GLN GLN D . n 
D 1 29  HIS 29  30  30  HIS HIS D . n 
D 1 30  VAL 30  31  31  VAL VAL D . n 
D 1 31  THR 31  32  32  THR THR D . n 
D 1 32  TYR 32  33  33  TYR TYR D . n 
D 1 33  PRO 33  34  34  PRO PRO D . n 
D 1 34  ALA 34  35  35  ALA ALA D . n 
D 1 35  ASP 35  36  36  ASP ASP D . n 
D 1 36  SER 36  37  37  SER SER D . n 
D 1 37  ILE 37  38  38  ILE ILE D . n 
D 1 38  ASP 38  39  39  ASP ASP D . n 
D 1 39  GLU 39  40  40  GLU GLU D . n 
D 1 40  ASP 40  41  41  ASP ASP D . n 
D 1 41  THR 41  42  42  THR THR D . n 
D 1 42  PHE 42  43  43  PHE PHE D . n 
D 1 43  GLU 43  44  44  GLU GLU D . n 
D 1 44  ASP 44  45  45  ASP ASP D . n 
D 1 45  GLY 45  46  46  GLY GLY D . n 
D 1 46  LYS 46  47  47  LYS LYS D . n 
D 1 47  MET 47  48  48  MET MET D . n 
D 1 48  PHE 48  49  49  PHE PHE D . n 
D 1 49  ASP 49  50  50  ASP ASP D . n 
D 1 50  GLY 50  51  51  GLY GLY D . n 
D 1 51  SER 51  52  52  SER SER D . n 
D 1 52  SER 52  53  53  SER SER D . n 
D 1 53  ILE 53  54  54  ILE ILE D . n 
D 1 54  ALA 54  55  55  ALA ALA D . n 
D 1 55  GLY 55  56  56  GLY GLY D . n 
D 1 56  TRP 56  57  57  TRP TRP D . n 
D 1 57  LYS 57  58  58  LYS LYS D . n 
D 1 58  GLY 58  59  59  GLY GLY D . n 
D 1 59  ILE 59  60  60  ILE ILE D . n 
D 1 60  GLU 60  61  61  GLU GLU D . n 
D 1 61  ALA 61  62  62  ALA ALA D . n 
D 1 62  SER 62  63  63  SER SER D . n 
D 1 63  ASP 63  64  64  ASP ASP D . n 
D 1 64  MET 64  65  65  MET MET D . n 
D 1 65  ILE 65  66  66  ILE ILE D . n 
D 1 66  LEU 66  67  67  LEU LEU D . n 
D 1 67  ARG 67  68  68  ARG ARG D . n 
D 1 68  PRO 68  69  69  PRO PRO D . n 
D 1 69  ASP 69  70  70  ASP ASP D . n 
D 1 70  ALA 70  71  71  ALA ALA D . n 
D 1 71  GLU 71  72  72  GLU GLU D . n 
D 1 72  THR 72  73  73  THR THR D . n 
D 1 73  GLY 73  74  74  GLY GLY D . n 
D 1 74  PHE 74  75  75  PHE PHE D . n 
D 1 75  ILE 75  76  76  ILE ILE D . n 
D 1 76  ASP 76  77  77  ASP ASP D . n 
D 1 77  PRO 77  78  78  PRO PRO D . n 
D 1 78  PHE 78  79  79  PHE PHE D . n 
D 1 79  PHE 79  80  80  PHE PHE D . n 
D 1 80  ALA 80  81  81  ALA ALA D . n 
D 1 81  GLU 81  82  82  GLU GLU D . n 
D 1 82  PRO 82  83  83  PRO PRO D . n 
D 1 83  THR 83  84  84  THR THR D . n 
D 1 84  VAL 84  85  85  VAL VAL D . n 
D 1 85  VAL 85  86  86  VAL VAL D . n 
D 1 86  VAL 86  87  87  VAL VAL D . n 
D 1 87  THR 87  88  88  THR THR D . n 
D 1 88  CYS 88  89  89  CYS CYS D . n 
D 1 89  ASP 89  90  90  ASP ASP D . n 
D 1 90  VAL 90  91  91  VAL VAL D . n 
D 1 91  ILE 91  92  92  ILE ILE D . n 
D 1 92  GLU 92  93  93  GLU GLU D . n 
D 1 93  PRO 93  94  94  PRO PRO D . n 
D 1 94  SER 94  95  95  SER SER D . n 
D 1 95  THR 95  96  96  THR THR D . n 
D 1 96  GLY 96  97  97  GLY GLY D . n 
D 1 97  GLN 97  98  98  GLN GLN D . n 
D 1 98  GLY 98  99  99  GLY GLY D . n 
D 1 99  TYR 99  100 100 TYR TYR D . n 
D 1 100 GLU 100 101 101 GLU GLU D . n 
D 1 101 ARG 101 102 102 ARG ARG D . n 
D 1 102 ASP 102 103 103 ASP ASP D . n 
D 1 103 PRO 103 104 104 PRO PRO D . n 
D 1 104 ARG 104 105 105 ARG ARG D . n 
D 1 105 SER 105 106 106 SER SER D . n 
D 1 106 ILE 106 107 107 ILE ILE D . n 
D 1 107 ALA 107 108 108 ALA ALA D . n 
D 1 108 ARG 108 109 109 ARG ARG D . n 
D 1 109 ARG 109 110 110 ARG ARG D . n 
D 1 110 ALA 110 111 111 ALA ALA D . n 
D 1 111 GLU 111 112 112 GLU GLU D . n 
D 1 112 GLU 112 113 113 GLU GLU D . n 
D 1 113 TYR 113 114 114 TYR TYR D . n 
D 1 114 LEU 114 115 115 LEU LEU D . n 
D 1 115 LYS 115 116 116 LYS LYS D . n 
D 1 116 SER 116 117 117 SER SER D . n 
D 1 117 THR 117 118 118 THR THR D . n 
D 1 118 GLY 118 119 119 GLY GLY D . n 
D 1 119 ILE 119 120 120 ILE ILE D . n 
D 1 120 GLY 120 121 121 GLY GLY D . n 
D 1 121 ASP 121 122 122 ASP ASP D . n 
D 1 122 THR 122 123 123 THR THR D . n 
D 1 123 ALA 123 124 124 ALA ALA D . n 
D 1 124 PHE 124 125 125 PHE PHE D . n 
D 1 125 PHE 125 126 126 PHE PHE D . n 
D 1 126 GLY 126 127 127 GLY GLY D . n 
D 1 127 PRO 127 128 128 PRO PRO D . n 
D 1 128 GLU 128 129 129 GLU GLU D . n 
D 1 129 PRO 129 130 130 PRO PRO D . n 
D 1 130 GLU 130 131 131 GLU GLU D . n 
D 1 131 PHE 131 132 132 PHE PHE D . n 
D 1 132 PHE 132 133 133 PHE PHE D . n 
D 1 133 VAL 133 134 134 VAL VAL D . n 
D 1 134 PHE 134 135 135 PHE PHE D . n 
D 1 135 ASP 135 136 136 ASP ASP D . n 
D 1 136 GLU 136 137 137 GLU GLU D . n 
D 1 137 VAL 137 138 138 VAL VAL D . n 
D 1 138 LYS 138 139 139 LYS LYS D . n 
D 1 139 TRP 139 140 140 TRP TRP D . n 
D 1 140 ASP 140 141 141 ASP ASP D . n 
D 1 141 ILE 141 142 142 ILE ILE D . n 
D 1 142 ASP 142 143 143 ASP ASP D . n 
D 1 143 MET 143 144 144 MET MET D . n 
D 1 144 SER 144 145 145 SER SER D . n 
D 1 145 GLY 145 146 146 GLY GLY D . n 
D 1 146 ALA 146 147 147 ALA ALA D . n 
D 1 147 ARG 147 148 148 ARG ARG D . n 
D 1 148 HIS 148 149 149 HIS HIS D . n 
D 1 149 THR 149 150 150 THR THR D . n 
D 1 150 LEU 150 151 151 LEU LEU D . n 
D 1 151 ILE 151 152 152 ILE ILE D . n 
D 1 152 ALA 152 153 153 ALA ALA D . n 
D 1 153 GLU 153 154 154 GLU GLU D . n 
D 1 154 GLU 154 155 155 GLU GLU D . n 
D 1 155 ALA 155 156 156 ALA ALA D . n 
D 1 156 ALA 156 157 157 ALA ALA D . n 
D 1 157 TRP 157 158 158 TRP TRP D . n 
D 1 158 SER 158 159 159 SER SER D . n 
D 1 159 THR 159 160 160 THR THR D . n 
D 1 160 GLY 160 161 161 GLY GLY D . n 
D 1 161 LYS 161 162 162 LYS LYS D . n 
D 1 162 ASP 162 163 163 ASP ASP D . n 
D 1 163 TYR 163 164 164 TYR TYR D . n 
D 1 164 GLU 164 165 165 GLU GLU D . n 
D 1 165 SER 165 166 166 SER SER D . n 
D 1 166 GLY 166 167 167 GLY GLY D . n 
D 1 167 ASN 167 168 168 ASN ASN D . n 
D 1 168 SER 168 169 169 SER SER D . n 
D 1 169 GLY 169 170 170 GLY GLY D . n 
D 1 170 HIS 170 171 171 HIS HIS D . n 
D 1 171 ARG 171 172 172 ARG ARG D . n 
D 1 172 PRO 172 173 173 PRO PRO D . n 
D 1 173 ARG 173 174 174 ARG ARG D . n 
D 1 174 VAL 174 175 175 VAL VAL D . n 
D 1 175 LYS 175 176 176 LYS LYS D . n 
D 1 176 GLY 176 177 177 GLY GLY D . n 
D 1 177 GLY 177 178 178 GLY GLY D . n 
D 1 178 TYR 178 179 179 TYR TYR D . n 
D 1 179 PHE 179 180 180 PHE PHE D . n 
D 1 180 PRO 180 181 181 PRO PRO D . n 
D 1 181 VAL 181 182 182 VAL VAL D . n 
D 1 182 PRO 182 183 183 PRO PRO D . n 
D 1 183 PRO 183 184 184 PRO PRO D . n 
D 1 184 VAL 184 185 185 VAL VAL D . n 
D 1 185 ASP 185 186 186 ASP ASP D . n 
D 1 186 SER 186 187 187 SER SER D . n 
D 1 187 ALA 187 188 188 ALA ALA D . n 
D 1 188 GLN 188 189 189 GLN GLN D . n 
D 1 189 ASP 189 190 190 ASP ASP D . n 
D 1 190 MET 190 191 191 MET MET D . n 
D 1 191 ARG 191 192 192 ARG ARG D . n 
D 1 192 ALA 192 193 193 ALA ALA D . n 
D 1 193 GLU 193 194 194 GLU GLU D . n 
D 1 194 MET 194 195 195 MET MET D . n 
D 1 195 CYS 195 196 196 CYS CYS D . n 
D 1 196 ALA 196 197 197 ALA ALA D . n 
D 1 197 LYS 197 198 198 LYS LYS D . n 
D 1 198 ILE 198 199 199 ILE ILE D . n 
D 1 199 GLU 199 200 200 GLU GLU D . n 
D 1 200 ASP 200 201 201 ASP ASP D . n 
D 1 201 ILE 201 202 202 ILE ILE D . n 
D 1 202 MET 202 203 203 MET MET D . n 
D 1 203 GLY 203 204 204 GLY GLY D . n 
D 1 204 PRO 204 205 205 PRO PRO D . n 
D 1 205 GLY 205 206 206 GLY GLY D . n 
D 1 206 ARG 206 207 207 ARG ARG D . n 
D 1 207 VAL 207 208 208 VAL VAL D . n 
D 1 208 GLU 208 209 209 GLU GLU D . n 
D 1 209 VAL 209 210 210 VAL VAL D . n 
D 1 210 HIS 210 211 211 HIS HIS D . n 
D 1 211 HIS 211 212 212 HIS HIS D . n 
D 1 212 HIS 212 213 213 HIS HIS D . n 
D 1 213 GLU 213 214 214 GLU GLU D . n 
D 1 214 VAL 214 215 215 VAL VAL D . n 
D 1 215 ALA 215 216 216 ALA ALA D . n 
D 1 216 SER 216 217 217 SER SER D . n 
D 1 217 CYS 217 218 218 CYS CYS D . n 
D 1 218 GLN 218 219 219 GLN GLN D . n 
D 1 219 LEU 219 220 220 LEU LEU D . n 
D 1 220 GLU 220 221 221 GLU GLU D . n 
D 1 221 ILE 221 222 222 ILE ILE D . n 
D 1 222 GLY 222 223 223 GLY GLY D . n 
D 1 223 VAL 223 224 224 VAL VAL D . n 
D 1 224 SER 224 225 225 SER SER D . n 
D 1 225 PHE 225 226 226 PHE PHE D . n 
D 1 226 ASN 226 227 227 ASN ASN D . n 
D 1 227 THR 227 228 228 THR THR D . n 
D 1 228 LEU 228 229 229 LEU LEU D . n 
D 1 229 VAL 229 230 230 VAL VAL D . n 
D 1 230 ARG 230 231 231 ARG ARG D . n 
D 1 231 LYS 231 232 232 LYS LYS D . n 
D 1 232 ALA 232 233 233 ALA ALA D . n 
D 1 233 ASP 233 234 234 ASP ASP D . n 
D 1 234 GLU 234 235 235 GLU GLU D . n 
D 1 235 VAL 235 236 236 VAL VAL D . n 
D 1 236 GLN 236 237 237 GLN GLN D . n 
D 1 237 GLN 237 238 238 GLN GLN D . n 
D 1 238 PHE 238 239 239 PHE PHE D . n 
D 1 239 LYS 239 240 240 LYS LYS D . n 
D 1 240 TYR 240 241 241 TYR TYR D . n 
D 1 241 ALA 241 242 242 ALA ALA D . n 
D 1 242 VAL 242 243 243 VAL VAL D . n 
D 1 243 TRP 243 244 244 TRP TRP D . n 
D 1 244 ASN 244 245 245 ASN ASN D . n 
D 1 245 VAL 245 246 246 VAL VAL D . n 
D 1 246 ALA 246 247 247 ALA ALA D . n 
D 1 247 HIS 247 248 248 HIS HIS D . n 
D 1 248 GLN 248 249 249 GLN GLN D . n 
D 1 249 TYR 249 250 250 TYR TYR D . n 
D 1 250 ALA 250 251 251 ALA ALA D . n 
D 1 251 LYS 251 252 252 LYS LYS D . n 
D 1 252 THR 252 253 253 THR THR D . n 
D 1 253 ALA 253 254 254 ALA ALA D . n 
D 1 254 THR 254 255 255 THR THR D . n 
D 1 255 PHE 255 256 256 PHE PHE D . n 
D 1 256 MET 256 257 257 MET MET D . n 
D 1 257 PRO 257 258 258 PRO PRO D . n 
D 1 258 LYS 258 259 259 LYS LYS D . n 
D 1 259 PRO 259 260 260 PRO PRO D . n 
D 1 260 MET 260 261 261 MET MET D . n 
D 1 261 VAL 261 262 262 VAL VAL D . n 
D 1 262 GLY 262 263 263 GLY GLY D . n 
D 1 263 ASP 263 264 264 ASP ASP D . n 
D 1 264 ASN 264 265 265 ASN ASN D . n 
D 1 265 GLY 265 266 266 GLY GLY D . n 
D 1 266 SER 266 267 267 SER SER D . n 
D 1 267 GLY 267 268 268 GLY GLY D . n 
D 1 268 MET 268 269 269 MET MET D . n 
D 1 269 HIS 269 270 270 HIS HIS D . n 
D 1 270 VAL 270 271 271 VAL VAL D . n 
D 1 271 HIS 271 272 272 HIS HIS D . n 
D 1 272 MET 272 273 273 MET MET D . n 
D 1 273 SER 273 274 274 SER SER D . n 
D 1 274 ILE 274 275 275 ILE ILE D . n 
D 1 275 SER 275 276 276 SER SER D . n 
D 1 276 LYS 276 277 277 LYS LYS D . n 
D 1 277 ASP 277 278 278 ASP ASP D . n 
D 1 278 GLY 278 279 279 GLY GLY D . n 
D 1 279 LYS 279 280 280 LYS LYS D . n 
D 1 280 ASN 280 281 281 ASN ASN D . n 
D 1 281 LEU 281 282 282 LEU LEU D . n 
D 1 282 PHE 282 283 283 PHE PHE D . n 
D 1 283 ALA 283 284 284 ALA ALA D . n 
D 1 284 GLY 284 285 285 GLY GLY D . n 
D 1 285 ASP 285 286 286 ASP ASP D . n 
D 1 286 GLU 286 287 287 GLU GLU D . n 
D 1 287 TYR 287 288 288 TYR TYR D . n 
D 1 288 ALA 288 289 289 ALA ALA D . n 
D 1 289 GLY 289 290 290 GLY GLY D . n 
D 1 290 LEU 290 291 291 LEU LEU D . n 
D 1 291 SER 291 292 292 SER SER D . n 
D 1 292 GLU 292 293 293 GLU GLU D . n 
D 1 293 MET 293 294 294 MET MET D . n 
D 1 294 ALA 294 295 295 ALA ALA D . n 
D 1 295 LEU 295 296 296 LEU LEU D . n 
D 1 296 TYR 296 297 297 TYR TYR D . n 
D 1 297 PHE 297 298 298 PHE PHE D . n 
D 1 298 ILE 298 299 299 ILE ILE D . n 
D 1 299 GLY 299 300 300 GLY GLY D . n 
D 1 300 GLY 300 301 301 GLY GLY D . n 
D 1 301 ILE 301 302 302 ILE ILE D . n 
D 1 302 ILE 302 303 303 ILE ILE D . n 
D 1 303 LYS 303 304 304 LYS LYS D . n 
D 1 304 HIS 304 305 305 HIS HIS D . n 
D 1 305 ALA 305 306 306 ALA ALA D . n 
D 1 306 ARG 306 307 307 ARG ARG D . n 
D 1 307 ALA 307 308 308 ALA ALA D . n 
D 1 308 LEU 308 309 309 LEU LEU D . n 
D 1 309 ASN 309 310 310 ASN ASN D . n 
D 1 310 ALA 310 311 311 ALA ALA D . n 
D 1 311 ILE 311 312 312 ILE ILE D . n 
D 1 312 THR 312 313 313 THR THR D . n 
D 1 313 ASN 313 314 314 ASN ASN D . n 
D 1 314 PRO 314 315 315 PRO PRO D . n 
D 1 315 SER 315 316 316 SER SER D . n 
D 1 316 THR 316 317 317 THR THR D . n 
D 1 317 ASN 317 318 318 ASN ASN D . n 
D 1 318 SER 318 319 319 SER SER D . n 
D 1 319 TYR 319 320 320 TYR TYR D . n 
D 1 320 LYS 320 321 321 LYS LYS D . n 
D 1 321 ARG 321 322 322 ARG ARG D . n 
D 1 322 LEU 322 323 323 LEU LEU D . n 
D 1 323 VAL 323 324 324 VAL VAL D . n 
D 1 324 PRO 324 325 325 PRO PRO D . n 
D 1 325 HIS 325 326 326 HIS HIS D . n 
D 1 326 PHE 326 327 327 PHE PHE D . n 
D 1 327 GLU 327 328 328 GLU GLU D . n 
D 1 328 ALA 328 329 329 ALA ALA D . n 
D 1 329 PRO 329 330 330 PRO PRO D . n 
D 1 330 ILE 330 331 331 ILE ILE D . n 
D 1 331 MET 331 332 332 MET MET D . n 
D 1 332 LEU 332 333 333 LEU LEU D . n 
D 1 333 ALA 333 334 334 ALA ALA D . n 
D 1 334 TYR 334 335 335 TYR TYR D . n 
D 1 335 SER 335 336 336 SER SER D . n 
D 1 336 ALA 336 337 337 ALA ALA D . n 
D 1 337 ARG 337 338 338 ARG ARG D . n 
D 1 338 ASN 338 339 339 ASN ASN D . n 
D 1 339 ARG 339 340 340 ARG ARG D . n 
D 1 340 SER 340 341 341 SER SER D . n 
D 1 341 ALA 341 342 342 ALA ALA D . n 
D 1 342 SER 342 343 343 SER SER D . n 
D 1 343 ILE 343 344 344 ILE ILE D . n 
D 1 344 ARG 344 345 345 ARG ARG D . n 
D 1 345 ILE 345 346 346 ILE ILE D . n 
D 1 346 PRO 346 347 347 PRO PRO D . n 
D 1 347 TYR 347 348 348 TYR TYR D . n 
D 1 348 VAL 348 349 349 VAL VAL D . n 
D 1 349 SER 349 350 350 SER SER D . n 
D 1 350 ASN 350 351 351 ASN ASN D . n 
D 1 351 PRO 351 352 352 PRO PRO D . n 
D 1 352 LYS 352 353 353 LYS LYS D . n 
D 1 353 GLY 353 354 354 GLY GLY D . n 
D 1 354 LYS 354 355 355 LYS LYS D . n 
D 1 355 ARG 355 356 356 ARG ARG D . n 
D 1 356 ILE 356 357 357 ILE ILE D . n 
D 1 357 GLU 357 358 358 GLU GLU D . n 
D 1 358 ALA 358 359 359 ALA ALA D . n 
D 1 359 ARG 359 360 360 ARG ARG D . n 
D 1 360 PHE 360 361 361 PHE PHE D . n 
D 1 361 PRO 361 362 362 PRO PRO D . n 
D 1 362 ASP 362 363 363 ASP ASP D . n 
D 1 363 PRO 363 364 364 PRO PRO D . n 
D 1 364 MET 364 365 365 MET MET D . n 
D 1 365 MET 365 366 366 MET MET D . n 
D 1 366 ASN 366 367 367 ASN ASN D . n 
D 1 367 PRO 367 368 368 PRO PRO D . n 
D 1 368 TYR 368 369 369 TYR TYR D . n 
D 1 369 LEU 369 370 370 LEU LEU D . n 
D 1 370 GLY 370 371 371 GLY GLY D . n 
D 1 371 PHE 371 372 372 PHE PHE D . n 
D 1 372 ALA 372 373 373 ALA ALA D . n 
D 1 373 ALA 373 374 374 ALA ALA D . n 
D 1 374 LEU 374 375 375 LEU LEU D . n 
D 1 375 LEU 375 376 376 LEU LEU D . n 
D 1 376 MET 376 377 377 MET MET D . n 
D 1 377 ALA 377 378 378 ALA ALA D . n 
D 1 378 GLY 378 379 379 GLY GLY D . n 
D 1 379 ILE 379 380 380 ILE ILE D . n 
D 1 380 ASP 380 381 381 ASP ASP D . n 
D 1 381 GLY 381 382 382 GLY GLY D . n 
D 1 382 ILE 382 383 383 ILE ILE D . n 
D 1 383 GLN 383 384 384 GLN GLN D . n 
D 1 384 ASN 384 385 385 ASN ASN D . n 
D 1 385 LYS 385 386 386 LYS LYS D . n 
D 1 386 ILE 386 387 387 ILE ILE D . n 
D 1 387 HIS 387 388 388 HIS HIS D . n 
D 1 388 PRO 388 389 389 PRO PRO D . n 
D 1 389 GLY 389 390 390 GLY GLY D . n 
D 1 390 GLU 390 391 391 GLU GLU D . n 
D 1 391 ALA 391 392 392 ALA ALA D . n 
D 1 392 ALA 392 393 393 ALA ALA D . n 
D 1 393 ASP 393 394 394 ASP ASP D . n 
D 1 394 LYS 394 395 395 LYS LYS D . n 
D 1 395 ASN 395 396 396 ASN ASN D . n 
D 1 396 LEU 396 397 397 LEU LEU D . n 
D 1 397 TYR 397 398 398 TYR TYR D . n 
D 1 398 ASP 398 399 399 ASP ASP D . n 
D 1 399 LEU 399 400 400 LEU LEU D . n 
D 1 400 PRO 400 401 401 PRO PRO D . n 
D 1 401 PRO 401 402 402 PRO PRO D . n 
D 1 402 GLU 402 403 403 GLU GLU D . n 
D 1 403 GLU 403 404 404 GLU GLU D . n 
D 1 404 GLU 404 405 405 GLU GLU D . n 
D 1 405 ALA 405 406 406 ALA ALA D . n 
D 1 406 LYS 406 407 407 LYS LYS D . n 
D 1 407 ILE 407 408 408 ILE ILE D . n 
D 1 408 PRO 408 409 409 PRO PRO D . n 
D 1 409 THR 409 410 410 THR THR D . n 
D 1 410 VAL 410 411 411 VAL VAL D . n 
D 1 411 ALA 411 412 412 ALA ALA D . n 
D 1 412 HIS 412 413 413 HIS HIS D . n 
D 1 413 SER 413 414 414 SER SER D . n 
D 1 414 LEU 414 415 415 LEU LEU D . n 
D 1 415 ASP 415 416 416 ASP ASP D . n 
D 1 416 MET 416 417 417 MET MET D . n 
D 1 417 ALA 417 418 418 ALA ALA D . n 
D 1 418 LEU 418 419 419 LEU LEU D . n 
D 1 419 GLU 419 420 420 GLU GLU D . n 
D 1 420 ALA 420 421 421 ALA ALA D . n 
D 1 421 LEU 421 422 422 LEU LEU D . n 
D 1 422 GLN 422 423 423 GLN GLN D . n 
D 1 423 ALA 423 424 424 ALA ALA D . n 
D 1 424 ASP 424 425 425 ASP ASP D . n 
D 1 425 HIS 425 426 426 HIS HIS D . n 
D 1 426 GLU 426 427 427 GLU GLU D . n 
D 1 427 PHE 427 428 428 PHE PHE D . n 
D 1 428 LEU 428 429 429 LEU LEU D . n 
D 1 429 LEU 429 430 430 LEU LEU D . n 
D 1 430 LYS 430 431 431 LYS LYS D . n 
D 1 431 GLY 431 432 432 GLY GLY D . n 
D 1 432 GLY 432 433 433 GLY GLY D . n 
D 1 433 VAL 433 434 434 VAL VAL D . n 
D 1 434 PHE 434 435 435 PHE PHE D . n 
D 1 435 THR 435 436 436 THR THR D . n 
D 1 436 LYS 436 437 437 LYS LYS D . n 
D 1 437 GLU 437 438 438 GLU GLU D . n 
D 1 438 MET 438 439 439 MET MET D . n 
D 1 439 LEU 439 440 440 LEU LEU D . n 
D 1 440 ASP 440 441 441 ASP ASP D . n 
D 1 441 ALA 441 442 442 ALA ALA D . n 
D 1 442 TYR 442 443 443 TYR TYR D . n 
D 1 443 ILE 443 444 444 ILE ILE D . n 
D 1 444 GLU 444 445 445 GLU GLU D . n 
D 1 445 LEU 445 446 446 LEU LEU D . n 
D 1 446 LYS 446 447 447 LYS LYS D . n 
D 1 447 THR 447 448 448 THR THR D . n 
D 1 448 GLU 448 449 449 GLU GLU D . n 
D 1 449 ASP 449 450 450 ASP ASP D . n 
D 1 450 VAL 450 451 451 VAL VAL D . n 
D 1 451 ARG 451 452 452 ARG ARG D . n 
D 1 452 ARG 452 453 453 ARG ARG D . n 
D 1 453 LEU 453 454 454 LEU LEU D . n 
D 1 454 ASN 454 455 455 ASN ASN D . n 
D 1 455 THR 455 456 456 THR THR D . n 
D 1 456 THR 456 457 457 THR THR D . n 
D 1 457 THR 457 458 458 THR THR D . n 
D 1 458 HIS 458 459 459 HIS HIS D . n 
D 1 459 PRO 459 460 460 PRO PRO D . n 
D 1 460 VAL 460 461 461 VAL VAL D . n 
D 1 461 GLU 461 462 462 GLU GLU D . n 
D 1 462 PHE 462 463 463 PHE PHE D . n 
D 1 463 ASP 463 464 464 ASP ASP D . n 
D 1 464 MET 464 465 465 MET MET D . n 
D 1 465 TYR 465 466 466 TYR TYR D . n 
D 1 466 TYR 466 467 467 TYR TYR D . n 
D 1 467 SER 467 468 468 SER SER D . n 
D 1 468 LEU 468 469 469 LEU LEU D . n 
E 1 1   ALA 1   2   2   ALA ALA E . n 
E 1 2   ASN 2   3   3   ASN ASN E . n 
E 1 3   LYS 3   4   4   LYS LYS E . n 
E 1 4   VAL 4   5   5   VAL VAL E . n 
E 1 5   LEU 5   6   6   LEU LEU E . n 
E 1 6   GLN 6   7   7   GLN GLN E . n 
E 1 7   LEU 7   8   8   LEU LEU E . n 
E 1 8   ILE 8   9   9   ILE ILE E . n 
E 1 9   GLN 9   10  10  GLN GLN E . n 
E 1 10  GLU 10  11  11  GLU GLU E . n 
E 1 11  SER 11  12  12  SER SER E . n 
E 1 12  GLY 12  13  13  GLY GLY E . n 
E 1 13  ALA 13  14  14  ALA ALA E . n 
E 1 14  LYS 14  15  15  LYS LYS E . n 
E 1 15  TRP 15  16  16  TRP TRP E . n 
E 1 16  VAL 16  17  17  VAL VAL E . n 
E 1 17  ASP 17  18  18  ASP ASP E . n 
E 1 18  PHE 18  19  19  PHE PHE E . n 
E 1 19  ARG 19  20  20  ARG ARG E . n 
E 1 20  PHE 20  21  21  PHE PHE E . n 
E 1 21  THR 21  22  22  THR THR E . n 
E 1 22  ASP 22  23  23  ASP ASP E . n 
E 1 23  THR 23  24  24  THR THR E . n 
E 1 24  LYS 24  25  25  LYS LYS E . n 
E 1 25  GLY 25  26  26  GLY GLY E . n 
E 1 26  LYS 26  27  27  LYS LYS E . n 
E 1 27  GLU 27  28  28  GLU GLU E . n 
E 1 28  GLN 28  29  29  GLN GLN E . n 
E 1 29  HIS 29  30  30  HIS HIS E . n 
E 1 30  VAL 30  31  31  VAL VAL E . n 
E 1 31  THR 31  32  32  THR THR E . n 
E 1 32  TYR 32  33  33  TYR TYR E . n 
E 1 33  PRO 33  34  34  PRO PRO E . n 
E 1 34  ALA 34  35  35  ALA ALA E . n 
E 1 35  ASP 35  36  36  ASP ASP E . n 
E 1 36  SER 36  37  37  SER SER E . n 
E 1 37  ILE 37  38  38  ILE ILE E . n 
E 1 38  ASP 38  39  39  ASP ASP E . n 
E 1 39  GLU 39  40  40  GLU GLU E . n 
E 1 40  ASP 40  41  41  ASP ASP E . n 
E 1 41  THR 41  42  42  THR THR E . n 
E 1 42  PHE 42  43  43  PHE PHE E . n 
E 1 43  GLU 43  44  44  GLU GLU E . n 
E 1 44  ASP 44  45  45  ASP ASP E . n 
E 1 45  GLY 45  46  46  GLY GLY E . n 
E 1 46  LYS 46  47  47  LYS LYS E . n 
E 1 47  MET 47  48  48  MET MET E . n 
E 1 48  PHE 48  49  49  PHE PHE E . n 
E 1 49  ASP 49  50  50  ASP ASP E . n 
E 1 50  GLY 50  51  51  GLY GLY E . n 
E 1 51  SER 51  52  52  SER SER E . n 
E 1 52  SER 52  53  53  SER SER E . n 
E 1 53  ILE 53  54  54  ILE ILE E . n 
E 1 54  ALA 54  55  55  ALA ALA E . n 
E 1 55  GLY 55  56  56  GLY GLY E . n 
E 1 56  TRP 56  57  57  TRP TRP E . n 
E 1 57  LYS 57  58  58  LYS LYS E . n 
E 1 58  GLY 58  59  59  GLY GLY E . n 
E 1 59  ILE 59  60  60  ILE ILE E . n 
E 1 60  GLU 60  61  61  GLU GLU E . n 
E 1 61  ALA 61  62  62  ALA ALA E . n 
E 1 62  SER 62  63  63  SER SER E . n 
E 1 63  ASP 63  64  64  ASP ASP E . n 
E 1 64  MET 64  65  65  MET MET E . n 
E 1 65  ILE 65  66  66  ILE ILE E . n 
E 1 66  LEU 66  67  67  LEU LEU E . n 
E 1 67  ARG 67  68  68  ARG ARG E . n 
E 1 68  PRO 68  69  69  PRO PRO E . n 
E 1 69  ASP 69  70  70  ASP ASP E . n 
E 1 70  ALA 70  71  71  ALA ALA E . n 
E 1 71  GLU 71  72  72  GLU GLU E . n 
E 1 72  THR 72  73  73  THR THR E . n 
E 1 73  GLY 73  74  74  GLY GLY E . n 
E 1 74  PHE 74  75  75  PHE PHE E . n 
E 1 75  ILE 75  76  76  ILE ILE E . n 
E 1 76  ASP 76  77  77  ASP ASP E . n 
E 1 77  PRO 77  78  78  PRO PRO E . n 
E 1 78  PHE 78  79  79  PHE PHE E . n 
E 1 79  PHE 79  80  80  PHE PHE E . n 
E 1 80  ALA 80  81  81  ALA ALA E . n 
E 1 81  GLU 81  82  82  GLU GLU E . n 
E 1 82  PRO 82  83  83  PRO PRO E . n 
E 1 83  THR 83  84  84  THR THR E . n 
E 1 84  VAL 84  85  85  VAL VAL E . n 
E 1 85  VAL 85  86  86  VAL VAL E . n 
E 1 86  VAL 86  87  87  VAL VAL E . n 
E 1 87  THR 87  88  88  THR THR E . n 
E 1 88  CYS 88  89  89  CYS CYS E . n 
E 1 89  ASP 89  90  90  ASP ASP E . n 
E 1 90  VAL 90  91  91  VAL VAL E . n 
E 1 91  ILE 91  92  92  ILE ILE E . n 
E 1 92  GLU 92  93  93  GLU GLU E . n 
E 1 93  PRO 93  94  94  PRO PRO E . n 
E 1 94  SER 94  95  95  SER SER E . n 
E 1 95  THR 95  96  96  THR THR E . n 
E 1 96  GLY 96  97  97  GLY GLY E . n 
E 1 97  GLN 97  98  98  GLN GLN E . n 
E 1 98  GLY 98  99  99  GLY GLY E . n 
E 1 99  TYR 99  100 100 TYR TYR E . n 
E 1 100 GLU 100 101 101 GLU GLU E . n 
E 1 101 ARG 101 102 102 ARG ARG E . n 
E 1 102 ASP 102 103 103 ASP ASP E . n 
E 1 103 PRO 103 104 104 PRO PRO E . n 
E 1 104 ARG 104 105 105 ARG ARG E . n 
E 1 105 SER 105 106 106 SER SER E . n 
E 1 106 ILE 106 107 107 ILE ILE E . n 
E 1 107 ALA 107 108 108 ALA ALA E . n 
E 1 108 ARG 108 109 109 ARG ARG E . n 
E 1 109 ARG 109 110 110 ARG ARG E . n 
E 1 110 ALA 110 111 111 ALA ALA E . n 
E 1 111 GLU 111 112 112 GLU GLU E . n 
E 1 112 GLU 112 113 113 GLU GLU E . n 
E 1 113 TYR 113 114 114 TYR TYR E . n 
E 1 114 LEU 114 115 115 LEU LEU E . n 
E 1 115 LYS 115 116 116 LYS LYS E . n 
E 1 116 SER 116 117 117 SER SER E . n 
E 1 117 THR 117 118 118 THR THR E . n 
E 1 118 GLY 118 119 119 GLY GLY E . n 
E 1 119 ILE 119 120 120 ILE ILE E . n 
E 1 120 GLY 120 121 121 GLY GLY E . n 
E 1 121 ASP 121 122 122 ASP ASP E . n 
E 1 122 THR 122 123 123 THR THR E . n 
E 1 123 ALA 123 124 124 ALA ALA E . n 
E 1 124 PHE 124 125 125 PHE PHE E . n 
E 1 125 PHE 125 126 126 PHE PHE E . n 
E 1 126 GLY 126 127 127 GLY GLY E . n 
E 1 127 PRO 127 128 128 PRO PRO E . n 
E 1 128 GLU 128 129 129 GLU GLU E . n 
E 1 129 PRO 129 130 130 PRO PRO E . n 
E 1 130 GLU 130 131 131 GLU GLU E . n 
E 1 131 PHE 131 132 132 PHE PHE E . n 
E 1 132 PHE 132 133 133 PHE PHE E . n 
E 1 133 VAL 133 134 134 VAL VAL E . n 
E 1 134 PHE 134 135 135 PHE PHE E . n 
E 1 135 ASP 135 136 136 ASP ASP E . n 
E 1 136 GLU 136 137 137 GLU GLU E . n 
E 1 137 VAL 137 138 138 VAL VAL E . n 
E 1 138 LYS 138 139 139 LYS LYS E . n 
E 1 139 TRP 139 140 140 TRP TRP E . n 
E 1 140 ASP 140 141 141 ASP ASP E . n 
E 1 141 ILE 141 142 142 ILE ILE E . n 
E 1 142 ASP 142 143 143 ASP ASP E . n 
E 1 143 MET 143 144 144 MET MET E . n 
E 1 144 SER 144 145 145 SER SER E . n 
E 1 145 GLY 145 146 146 GLY GLY E . n 
E 1 146 ALA 146 147 147 ALA ALA E . n 
E 1 147 ARG 147 148 148 ARG ARG E . n 
E 1 148 HIS 148 149 149 HIS HIS E . n 
E 1 149 THR 149 150 150 THR THR E . n 
E 1 150 LEU 150 151 151 LEU LEU E . n 
E 1 151 ILE 151 152 152 ILE ILE E . n 
E 1 152 ALA 152 153 153 ALA ALA E . n 
E 1 153 GLU 153 154 154 GLU GLU E . n 
E 1 154 GLU 154 155 155 GLU GLU E . n 
E 1 155 ALA 155 156 156 ALA ALA E . n 
E 1 156 ALA 156 157 157 ALA ALA E . n 
E 1 157 TRP 157 158 158 TRP TRP E . n 
E 1 158 SER 158 159 159 SER SER E . n 
E 1 159 THR 159 160 160 THR THR E . n 
E 1 160 GLY 160 161 161 GLY GLY E . n 
E 1 161 LYS 161 162 162 LYS LYS E . n 
E 1 162 ASP 162 163 163 ASP ASP E . n 
E 1 163 TYR 163 164 164 TYR TYR E . n 
E 1 164 GLU 164 165 165 GLU GLU E . n 
E 1 165 SER 165 166 166 SER SER E . n 
E 1 166 GLY 166 167 167 GLY GLY E . n 
E 1 167 ASN 167 168 168 ASN ASN E . n 
E 1 168 SER 168 169 169 SER SER E . n 
E 1 169 GLY 169 170 170 GLY GLY E . n 
E 1 170 HIS 170 171 171 HIS HIS E . n 
E 1 171 ARG 171 172 172 ARG ARG E . n 
E 1 172 PRO 172 173 173 PRO PRO E . n 
E 1 173 ARG 173 174 174 ARG ARG E . n 
E 1 174 VAL 174 175 175 VAL VAL E . n 
E 1 175 LYS 175 176 176 LYS LYS E . n 
E 1 176 GLY 176 177 177 GLY GLY E . n 
E 1 177 GLY 177 178 178 GLY GLY E . n 
E 1 178 TYR 178 179 179 TYR TYR E . n 
E 1 179 PHE 179 180 180 PHE PHE E . n 
E 1 180 PRO 180 181 181 PRO PRO E . n 
E 1 181 VAL 181 182 182 VAL VAL E . n 
E 1 182 PRO 182 183 183 PRO PRO E . n 
E 1 183 PRO 183 184 184 PRO PRO E . n 
E 1 184 VAL 184 185 185 VAL VAL E . n 
E 1 185 ASP 185 186 186 ASP ASP E . n 
E 1 186 SER 186 187 187 SER SER E . n 
E 1 187 ALA 187 188 188 ALA ALA E . n 
E 1 188 GLN 188 189 189 GLN GLN E . n 
E 1 189 ASP 189 190 190 ASP ASP E . n 
E 1 190 MET 190 191 191 MET MET E . n 
E 1 191 ARG 191 192 192 ARG ARG E . n 
E 1 192 ALA 192 193 193 ALA ALA E . n 
E 1 193 GLU 193 194 194 GLU GLU E . n 
E 1 194 MET 194 195 195 MET MET E . n 
E 1 195 CYS 195 196 196 CYS CYS E . n 
E 1 196 ALA 196 197 197 ALA ALA E . n 
E 1 197 LYS 197 198 198 LYS LYS E . n 
E 1 198 ILE 198 199 199 ILE ILE E . n 
E 1 199 GLU 199 200 200 GLU GLU E . n 
E 1 200 ASP 200 201 201 ASP ASP E . n 
E 1 201 ILE 201 202 202 ILE ILE E . n 
E 1 202 MET 202 203 203 MET MET E . n 
E 1 203 GLY 203 204 204 GLY GLY E . n 
E 1 204 PRO 204 205 205 PRO PRO E . n 
E 1 205 GLY 205 206 206 GLY GLY E . n 
E 1 206 ARG 206 207 207 ARG ARG E . n 
E 1 207 VAL 207 208 208 VAL VAL E . n 
E 1 208 GLU 208 209 209 GLU GLU E . n 
E 1 209 VAL 209 210 210 VAL VAL E . n 
E 1 210 HIS 210 211 211 HIS HIS E . n 
E 1 211 HIS 211 212 212 HIS HIS E . n 
E 1 212 HIS 212 213 213 HIS HIS E . n 
E 1 213 GLU 213 214 214 GLU GLU E . n 
E 1 214 VAL 214 215 215 VAL VAL E . n 
E 1 215 ALA 215 216 216 ALA ALA E . n 
E 1 216 SER 216 217 217 SER SER E . n 
E 1 217 CYS 217 218 218 CYS CYS E . n 
E 1 218 GLN 218 219 219 GLN GLN E . n 
E 1 219 LEU 219 220 220 LEU LEU E . n 
E 1 220 GLU 220 221 221 GLU GLU E . n 
E 1 221 ILE 221 222 222 ILE ILE E . n 
E 1 222 GLY 222 223 223 GLY GLY E . n 
E 1 223 VAL 223 224 224 VAL VAL E . n 
E 1 224 SER 224 225 225 SER SER E . n 
E 1 225 PHE 225 226 226 PHE PHE E . n 
E 1 226 ASN 226 227 227 ASN ASN E . n 
E 1 227 THR 227 228 228 THR THR E . n 
E 1 228 LEU 228 229 229 LEU LEU E . n 
E 1 229 VAL 229 230 230 VAL VAL E . n 
E 1 230 ARG 230 231 231 ARG ARG E . n 
E 1 231 LYS 231 232 232 LYS LYS E . n 
E 1 232 ALA 232 233 233 ALA ALA E . n 
E 1 233 ASP 233 234 234 ASP ASP E . n 
E 1 234 GLU 234 235 235 GLU GLU E . n 
E 1 235 VAL 235 236 236 VAL VAL E . n 
E 1 236 GLN 236 237 237 GLN GLN E . n 
E 1 237 GLN 237 238 238 GLN GLN E . n 
E 1 238 PHE 238 239 239 PHE PHE E . n 
E 1 239 LYS 239 240 240 LYS LYS E . n 
E 1 240 TYR 240 241 241 TYR TYR E . n 
E 1 241 ALA 241 242 242 ALA ALA E . n 
E 1 242 VAL 242 243 243 VAL VAL E . n 
E 1 243 TRP 243 244 244 TRP TRP E . n 
E 1 244 ASN 244 245 245 ASN ASN E . n 
E 1 245 VAL 245 246 246 VAL VAL E . n 
E 1 246 ALA 246 247 247 ALA ALA E . n 
E 1 247 HIS 247 248 248 HIS HIS E . n 
E 1 248 GLN 248 249 249 GLN GLN E . n 
E 1 249 TYR 249 250 250 TYR TYR E . n 
E 1 250 ALA 250 251 251 ALA ALA E . n 
E 1 251 LYS 251 252 252 LYS LYS E . n 
E 1 252 THR 252 253 253 THR THR E . n 
E 1 253 ALA 253 254 254 ALA ALA E . n 
E 1 254 THR 254 255 255 THR THR E . n 
E 1 255 PHE 255 256 256 PHE PHE E . n 
E 1 256 MET 256 257 257 MET MET E . n 
E 1 257 PRO 257 258 258 PRO PRO E . n 
E 1 258 LYS 258 259 259 LYS LYS E . n 
E 1 259 PRO 259 260 260 PRO PRO E . n 
E 1 260 MET 260 261 261 MET MET E . n 
E 1 261 VAL 261 262 262 VAL VAL E . n 
E 1 262 GLY 262 263 263 GLY GLY E . n 
E 1 263 ASP 263 264 264 ASP ASP E . n 
E 1 264 ASN 264 265 265 ASN ASN E . n 
E 1 265 GLY 265 266 266 GLY GLY E . n 
E 1 266 SER 266 267 267 SER SER E . n 
E 1 267 GLY 267 268 268 GLY GLY E . n 
E 1 268 MET 268 269 269 MET MET E . n 
E 1 269 HIS 269 270 270 HIS HIS E . n 
E 1 270 VAL 270 271 271 VAL VAL E . n 
E 1 271 HIS 271 272 272 HIS HIS E . n 
E 1 272 MET 272 273 273 MET MET E . n 
E 1 273 SER 273 274 274 SER SER E . n 
E 1 274 ILE 274 275 275 ILE ILE E . n 
E 1 275 SER 275 276 276 SER SER E . n 
E 1 276 LYS 276 277 277 LYS LYS E . n 
E 1 277 ASP 277 278 278 ASP ASP E . n 
E 1 278 GLY 278 279 279 GLY GLY E . n 
E 1 279 LYS 279 280 280 LYS LYS E . n 
E 1 280 ASN 280 281 281 ASN ASN E . n 
E 1 281 LEU 281 282 282 LEU LEU E . n 
E 1 282 PHE 282 283 283 PHE PHE E . n 
E 1 283 ALA 283 284 284 ALA ALA E . n 
E 1 284 GLY 284 285 285 GLY GLY E . n 
E 1 285 ASP 285 286 286 ASP ASP E . n 
E 1 286 GLU 286 287 287 GLU GLU E . n 
E 1 287 TYR 287 288 288 TYR TYR E . n 
E 1 288 ALA 288 289 289 ALA ALA E . n 
E 1 289 GLY 289 290 290 GLY GLY E . n 
E 1 290 LEU 290 291 291 LEU LEU E . n 
E 1 291 SER 291 292 292 SER SER E . n 
E 1 292 GLU 292 293 293 GLU GLU E . n 
E 1 293 MET 293 294 294 MET MET E . n 
E 1 294 ALA 294 295 295 ALA ALA E . n 
E 1 295 LEU 295 296 296 LEU LEU E . n 
E 1 296 TYR 296 297 297 TYR TYR E . n 
E 1 297 PHE 297 298 298 PHE PHE E . n 
E 1 298 ILE 298 299 299 ILE ILE E . n 
E 1 299 GLY 299 300 300 GLY GLY E . n 
E 1 300 GLY 300 301 301 GLY GLY E . n 
E 1 301 ILE 301 302 302 ILE ILE E . n 
E 1 302 ILE 302 303 303 ILE ILE E . n 
E 1 303 LYS 303 304 304 LYS LYS E . n 
E 1 304 HIS 304 305 305 HIS HIS E . n 
E 1 305 ALA 305 306 306 ALA ALA E . n 
E 1 306 ARG 306 307 307 ARG ARG E . n 
E 1 307 ALA 307 308 308 ALA ALA E . n 
E 1 308 LEU 308 309 309 LEU LEU E . n 
E 1 309 ASN 309 310 310 ASN ASN E . n 
E 1 310 ALA 310 311 311 ALA ALA E . n 
E 1 311 ILE 311 312 312 ILE ILE E . n 
E 1 312 THR 312 313 313 THR THR E . n 
E 1 313 ASN 313 314 314 ASN ASN E . n 
E 1 314 PRO 314 315 315 PRO PRO E . n 
E 1 315 SER 315 316 316 SER SER E . n 
E 1 316 THR 316 317 317 THR THR E . n 
E 1 317 ASN 317 318 318 ASN ASN E . n 
E 1 318 SER 318 319 319 SER SER E . n 
E 1 319 TYR 319 320 320 TYR TYR E . n 
E 1 320 LYS 320 321 321 LYS LYS E . n 
E 1 321 ARG 321 322 322 ARG ARG E . n 
E 1 322 LEU 322 323 323 LEU LEU E . n 
E 1 323 VAL 323 324 324 VAL VAL E . n 
E 1 324 PRO 324 325 325 PRO PRO E . n 
E 1 325 HIS 325 326 326 HIS HIS E . n 
E 1 326 PHE 326 327 327 PHE PHE E . n 
E 1 327 GLU 327 328 328 GLU GLU E . n 
E 1 328 ALA 328 329 329 ALA ALA E . n 
E 1 329 PRO 329 330 330 PRO PRO E . n 
E 1 330 ILE 330 331 331 ILE ILE E . n 
E 1 331 MET 331 332 332 MET MET E . n 
E 1 332 LEU 332 333 333 LEU LEU E . n 
E 1 333 ALA 333 334 334 ALA ALA E . n 
E 1 334 TYR 334 335 335 TYR TYR E . n 
E 1 335 SER 335 336 336 SER SER E . n 
E 1 336 ALA 336 337 337 ALA ALA E . n 
E 1 337 ARG 337 338 338 ARG ARG E . n 
E 1 338 ASN 338 339 339 ASN ASN E . n 
E 1 339 ARG 339 340 340 ARG ARG E . n 
E 1 340 SER 340 341 341 SER SER E . n 
E 1 341 ALA 341 342 342 ALA ALA E . n 
E 1 342 SER 342 343 343 SER SER E . n 
E 1 343 ILE 343 344 344 ILE ILE E . n 
E 1 344 ARG 344 345 345 ARG ARG E . n 
E 1 345 ILE 345 346 346 ILE ILE E . n 
E 1 346 PRO 346 347 347 PRO PRO E . n 
E 1 347 TYR 347 348 348 TYR TYR E . n 
E 1 348 VAL 348 349 349 VAL VAL E . n 
E 1 349 SER 349 350 350 SER SER E . n 
E 1 350 ASN 350 351 351 ASN ASN E . n 
E 1 351 PRO 351 352 352 PRO PRO E . n 
E 1 352 LYS 352 353 353 LYS LYS E . n 
E 1 353 GLY 353 354 354 GLY GLY E . n 
E 1 354 LYS 354 355 355 LYS LYS E . n 
E 1 355 ARG 355 356 356 ARG ARG E . n 
E 1 356 ILE 356 357 357 ILE ILE E . n 
E 1 357 GLU 357 358 358 GLU GLU E . n 
E 1 358 ALA 358 359 359 ALA ALA E . n 
E 1 359 ARG 359 360 360 ARG ARG E . n 
E 1 360 PHE 360 361 361 PHE PHE E . n 
E 1 361 PRO 361 362 362 PRO PRO E . n 
E 1 362 ASP 362 363 363 ASP ASP E . n 
E 1 363 PRO 363 364 364 PRO PRO E . n 
E 1 364 MET 364 365 365 MET MET E . n 
E 1 365 MET 365 366 366 MET MET E . n 
E 1 366 ASN 366 367 367 ASN ASN E . n 
E 1 367 PRO 367 368 368 PRO PRO E . n 
E 1 368 TYR 368 369 369 TYR TYR E . n 
E 1 369 LEU 369 370 370 LEU LEU E . n 
E 1 370 GLY 370 371 371 GLY GLY E . n 
E 1 371 PHE 371 372 372 PHE PHE E . n 
E 1 372 ALA 372 373 373 ALA ALA E . n 
E 1 373 ALA 373 374 374 ALA ALA E . n 
E 1 374 LEU 374 375 375 LEU LEU E . n 
E 1 375 LEU 375 376 376 LEU LEU E . n 
E 1 376 MET 376 377 377 MET MET E . n 
E 1 377 ALA 377 378 378 ALA ALA E . n 
E 1 378 GLY 378 379 379 GLY GLY E . n 
E 1 379 ILE 379 380 380 ILE ILE E . n 
E 1 380 ASP 380 381 381 ASP ASP E . n 
E 1 381 GLY 381 382 382 GLY GLY E . n 
E 1 382 ILE 382 383 383 ILE ILE E . n 
E 1 383 GLN 383 384 384 GLN GLN E . n 
E 1 384 ASN 384 385 385 ASN ASN E . n 
E 1 385 LYS 385 386 386 LYS LYS E . n 
E 1 386 ILE 386 387 387 ILE ILE E . n 
E 1 387 HIS 387 388 388 HIS HIS E . n 
E 1 388 PRO 388 389 389 PRO PRO E . n 
E 1 389 GLY 389 390 390 GLY GLY E . n 
E 1 390 GLU 390 391 391 GLU GLU E . n 
E 1 391 ALA 391 392 392 ALA ALA E . n 
E 1 392 ALA 392 393 393 ALA ALA E . n 
E 1 393 ASP 393 394 394 ASP ASP E . n 
E 1 394 LYS 394 395 395 LYS LYS E . n 
E 1 395 ASN 395 396 396 ASN ASN E . n 
E 1 396 LEU 396 397 397 LEU LEU E . n 
E 1 397 TYR 397 398 398 TYR TYR E . n 
E 1 398 ASP 398 399 399 ASP ASP E . n 
E 1 399 LEU 399 400 400 LEU LEU E . n 
E 1 400 PRO 400 401 401 PRO PRO E . n 
E 1 401 PRO 401 402 402 PRO PRO E . n 
E 1 402 GLU 402 403 403 GLU GLU E . n 
E 1 403 GLU 403 404 404 GLU GLU E . n 
E 1 404 GLU 404 405 405 GLU GLU E . n 
E 1 405 ALA 405 406 406 ALA ALA E . n 
E 1 406 LYS 406 407 407 LYS LYS E . n 
E 1 407 ILE 407 408 408 ILE ILE E . n 
E 1 408 PRO 408 409 409 PRO PRO E . n 
E 1 409 THR 409 410 410 THR THR E . n 
E 1 410 VAL 410 411 411 VAL VAL E . n 
E 1 411 ALA 411 412 412 ALA ALA E . n 
E 1 412 HIS 412 413 413 HIS HIS E . n 
E 1 413 SER 413 414 414 SER SER E . n 
E 1 414 LEU 414 415 415 LEU LEU E . n 
E 1 415 ASP 415 416 416 ASP ASP E . n 
E 1 416 MET 416 417 417 MET MET E . n 
E 1 417 ALA 417 418 418 ALA ALA E . n 
E 1 418 LEU 418 419 419 LEU LEU E . n 
E 1 419 GLU 419 420 420 GLU GLU E . n 
E 1 420 ALA 420 421 421 ALA ALA E . n 
E 1 421 LEU 421 422 422 LEU LEU E . n 
E 1 422 GLN 422 423 423 GLN GLN E . n 
E 1 423 ALA 423 424 424 ALA ALA E . n 
E 1 424 ASP 424 425 425 ASP ASP E . n 
E 1 425 HIS 425 426 426 HIS HIS E . n 
E 1 426 GLU 426 427 427 GLU GLU E . n 
E 1 427 PHE 427 428 428 PHE PHE E . n 
E 1 428 LEU 428 429 429 LEU LEU E . n 
E 1 429 LEU 429 430 430 LEU LEU E . n 
E 1 430 LYS 430 431 431 LYS LYS E . n 
E 1 431 GLY 431 432 432 GLY GLY E . n 
E 1 432 GLY 432 433 433 GLY GLY E . n 
E 1 433 VAL 433 434 434 VAL VAL E . n 
E 1 434 PHE 434 435 435 PHE PHE E . n 
E 1 435 THR 435 436 436 THR THR E . n 
E 1 436 LYS 436 437 437 LYS LYS E . n 
E 1 437 GLU 437 438 438 GLU GLU E . n 
E 1 438 MET 438 439 439 MET MET E . n 
E 1 439 LEU 439 440 440 LEU LEU E . n 
E 1 440 ASP 440 441 441 ASP ASP E . n 
E 1 441 ALA 441 442 442 ALA ALA E . n 
E 1 442 TYR 442 443 443 TYR TYR E . n 
E 1 443 ILE 443 444 444 ILE ILE E . n 
E 1 444 GLU 444 445 445 GLU GLU E . n 
E 1 445 LEU 445 446 446 LEU LEU E . n 
E 1 446 LYS 446 447 447 LYS LYS E . n 
E 1 447 THR 447 448 448 THR THR E . n 
E 1 448 GLU 448 449 449 GLU GLU E . n 
E 1 449 ASP 449 450 450 ASP ASP E . n 
E 1 450 VAL 450 451 451 VAL VAL E . n 
E 1 451 ARG 451 452 452 ARG ARG E . n 
E 1 452 ARG 452 453 453 ARG ARG E . n 
E 1 453 LEU 453 454 454 LEU LEU E . n 
E 1 454 ASN 454 455 455 ASN ASN E . n 
E 1 455 THR 455 456 456 THR THR E . n 
E 1 456 THR 456 457 457 THR THR E . n 
E 1 457 THR 457 458 458 THR THR E . n 
E 1 458 HIS 458 459 459 HIS HIS E . n 
E 1 459 PRO 459 460 460 PRO PRO E . n 
E 1 460 VAL 460 461 461 VAL VAL E . n 
E 1 461 GLU 461 462 462 GLU GLU E . n 
E 1 462 PHE 462 463 463 PHE PHE E . n 
E 1 463 ASP 463 464 464 ASP ASP E . n 
E 1 464 MET 464 465 465 MET MET E . n 
E 1 465 TYR 465 466 466 TYR TYR E . n 
E 1 466 TYR 466 467 467 TYR TYR E . n 
E 1 467 SER 467 468 468 SER SER E . n 
E 1 468 LEU 468 469 469 LEU LEU E . n 
F 1 1   ALA 1   2   2   ALA ALA F . n 
F 1 2   ASN 2   3   3   ASN ASN F . n 
F 1 3   LYS 3   4   4   LYS LYS F . n 
F 1 4   VAL 4   5   5   VAL VAL F . n 
F 1 5   LEU 5   6   6   LEU LEU F . n 
F 1 6   GLN 6   7   7   GLN GLN F . n 
F 1 7   LEU 7   8   8   LEU LEU F . n 
F 1 8   ILE 8   9   9   ILE ILE F . n 
F 1 9   GLN 9   10  10  GLN GLN F . n 
F 1 10  GLU 10  11  11  GLU GLU F . n 
F 1 11  SER 11  12  12  SER SER F . n 
F 1 12  GLY 12  13  13  GLY GLY F . n 
F 1 13  ALA 13  14  14  ALA ALA F . n 
F 1 14  LYS 14  15  15  LYS LYS F . n 
F 1 15  TRP 15  16  16  TRP TRP F . n 
F 1 16  VAL 16  17  17  VAL VAL F . n 
F 1 17  ASP 17  18  18  ASP ASP F . n 
F 1 18  PHE 18  19  19  PHE PHE F . n 
F 1 19  ARG 19  20  20  ARG ARG F . n 
F 1 20  PHE 20  21  21  PHE PHE F . n 
F 1 21  THR 21  22  22  THR THR F . n 
F 1 22  ASP 22  23  23  ASP ASP F . n 
F 1 23  THR 23  24  24  THR THR F . n 
F 1 24  LYS 24  25  25  LYS LYS F . n 
F 1 25  GLY 25  26  26  GLY GLY F . n 
F 1 26  LYS 26  27  27  LYS LYS F . n 
F 1 27  GLU 27  28  28  GLU GLU F . n 
F 1 28  GLN 28  29  29  GLN GLN F . n 
F 1 29  HIS 29  30  30  HIS HIS F . n 
F 1 30  VAL 30  31  31  VAL VAL F . n 
F 1 31  THR 31  32  32  THR THR F . n 
F 1 32  TYR 32  33  33  TYR TYR F . n 
F 1 33  PRO 33  34  34  PRO PRO F . n 
F 1 34  ALA 34  35  35  ALA ALA F . n 
F 1 35  ASP 35  36  36  ASP ASP F . n 
F 1 36  SER 36  37  37  SER SER F . n 
F 1 37  ILE 37  38  38  ILE ILE F . n 
F 1 38  ASP 38  39  39  ASP ASP F . n 
F 1 39  GLU 39  40  40  GLU GLU F . n 
F 1 40  ASP 40  41  41  ASP ASP F . n 
F 1 41  THR 41  42  42  THR THR F . n 
F 1 42  PHE 42  43  43  PHE PHE F . n 
F 1 43  GLU 43  44  44  GLU GLU F . n 
F 1 44  ASP 44  45  45  ASP ASP F . n 
F 1 45  GLY 45  46  46  GLY GLY F . n 
F 1 46  LYS 46  47  47  LYS LYS F . n 
F 1 47  MET 47  48  48  MET MET F . n 
F 1 48  PHE 48  49  49  PHE PHE F . n 
F 1 49  ASP 49  50  50  ASP ASP F . n 
F 1 50  GLY 50  51  51  GLY GLY F . n 
F 1 51  SER 51  52  52  SER SER F . n 
F 1 52  SER 52  53  53  SER SER F . n 
F 1 53  ILE 53  54  54  ILE ILE F . n 
F 1 54  ALA 54  55  55  ALA ALA F . n 
F 1 55  GLY 55  56  56  GLY GLY F . n 
F 1 56  TRP 56  57  57  TRP TRP F . n 
F 1 57  LYS 57  58  58  LYS LYS F . n 
F 1 58  GLY 58  59  59  GLY GLY F . n 
F 1 59  ILE 59  60  60  ILE ILE F . n 
F 1 60  GLU 60  61  61  GLU GLU F . n 
F 1 61  ALA 61  62  62  ALA ALA F . n 
F 1 62  SER 62  63  63  SER SER F . n 
F 1 63  ASP 63  64  64  ASP ASP F . n 
F 1 64  MET 64  65  65  MET MET F . n 
F 1 65  ILE 65  66  66  ILE ILE F . n 
F 1 66  LEU 66  67  67  LEU LEU F . n 
F 1 67  ARG 67  68  68  ARG ARG F . n 
F 1 68  PRO 68  69  69  PRO PRO F . n 
F 1 69  ASP 69  70  70  ASP ASP F . n 
F 1 70  ALA 70  71  71  ALA ALA F . n 
F 1 71  GLU 71  72  72  GLU GLU F . n 
F 1 72  THR 72  73  73  THR THR F . n 
F 1 73  GLY 73  74  74  GLY GLY F . n 
F 1 74  PHE 74  75  75  PHE PHE F . n 
F 1 75  ILE 75  76  76  ILE ILE F . n 
F 1 76  ASP 76  77  77  ASP ASP F . n 
F 1 77  PRO 77  78  78  PRO PRO F . n 
F 1 78  PHE 78  79  79  PHE PHE F . n 
F 1 79  PHE 79  80  80  PHE PHE F . n 
F 1 80  ALA 80  81  81  ALA ALA F . n 
F 1 81  GLU 81  82  82  GLU GLU F . n 
F 1 82  PRO 82  83  83  PRO PRO F . n 
F 1 83  THR 83  84  84  THR THR F . n 
F 1 84  VAL 84  85  85  VAL VAL F . n 
F 1 85  VAL 85  86  86  VAL VAL F . n 
F 1 86  VAL 86  87  87  VAL VAL F . n 
F 1 87  THR 87  88  88  THR THR F . n 
F 1 88  CYS 88  89  89  CYS CYS F . n 
F 1 89  ASP 89  90  90  ASP ASP F . n 
F 1 90  VAL 90  91  91  VAL VAL F . n 
F 1 91  ILE 91  92  92  ILE ILE F . n 
F 1 92  GLU 92  93  93  GLU GLU F . n 
F 1 93  PRO 93  94  94  PRO PRO F . n 
F 1 94  SER 94  95  95  SER SER F . n 
F 1 95  THR 95  96  96  THR THR F . n 
F 1 96  GLY 96  97  97  GLY GLY F . n 
F 1 97  GLN 97  98  98  GLN GLN F . n 
F 1 98  GLY 98  99  99  GLY GLY F . n 
F 1 99  TYR 99  100 100 TYR TYR F . n 
F 1 100 GLU 100 101 101 GLU GLU F . n 
F 1 101 ARG 101 102 102 ARG ARG F . n 
F 1 102 ASP 102 103 103 ASP ASP F . n 
F 1 103 PRO 103 104 104 PRO PRO F . n 
F 1 104 ARG 104 105 105 ARG ARG F . n 
F 1 105 SER 105 106 106 SER SER F . n 
F 1 106 ILE 106 107 107 ILE ILE F . n 
F 1 107 ALA 107 108 108 ALA ALA F . n 
F 1 108 ARG 108 109 109 ARG ARG F . n 
F 1 109 ARG 109 110 110 ARG ARG F . n 
F 1 110 ALA 110 111 111 ALA ALA F . n 
F 1 111 GLU 111 112 112 GLU GLU F . n 
F 1 112 GLU 112 113 113 GLU GLU F . n 
F 1 113 TYR 113 114 114 TYR TYR F . n 
F 1 114 LEU 114 115 115 LEU LEU F . n 
F 1 115 LYS 115 116 116 LYS LYS F . n 
F 1 116 SER 116 117 117 SER SER F . n 
F 1 117 THR 117 118 118 THR THR F . n 
F 1 118 GLY 118 119 119 GLY GLY F . n 
F 1 119 ILE 119 120 120 ILE ILE F . n 
F 1 120 GLY 120 121 121 GLY GLY F . n 
F 1 121 ASP 121 122 122 ASP ASP F . n 
F 1 122 THR 122 123 123 THR THR F . n 
F 1 123 ALA 123 124 124 ALA ALA F . n 
F 1 124 PHE 124 125 125 PHE PHE F . n 
F 1 125 PHE 125 126 126 PHE PHE F . n 
F 1 126 GLY 126 127 127 GLY GLY F . n 
F 1 127 PRO 127 128 128 PRO PRO F . n 
F 1 128 GLU 128 129 129 GLU GLU F . n 
F 1 129 PRO 129 130 130 PRO PRO F . n 
F 1 130 GLU 130 131 131 GLU GLU F . n 
F 1 131 PHE 131 132 132 PHE PHE F . n 
F 1 132 PHE 132 133 133 PHE PHE F . n 
F 1 133 VAL 133 134 134 VAL VAL F . n 
F 1 134 PHE 134 135 135 PHE PHE F . n 
F 1 135 ASP 135 136 136 ASP ASP F . n 
F 1 136 GLU 136 137 137 GLU GLU F . n 
F 1 137 VAL 137 138 138 VAL VAL F . n 
F 1 138 LYS 138 139 139 LYS LYS F . n 
F 1 139 TRP 139 140 140 TRP TRP F . n 
F 1 140 ASP 140 141 141 ASP ASP F . n 
F 1 141 ILE 141 142 142 ILE ILE F . n 
F 1 142 ASP 142 143 143 ASP ASP F . n 
F 1 143 MET 143 144 144 MET MET F . n 
F 1 144 SER 144 145 145 SER SER F . n 
F 1 145 GLY 145 146 146 GLY GLY F . n 
F 1 146 ALA 146 147 147 ALA ALA F . n 
F 1 147 ARG 147 148 148 ARG ARG F . n 
F 1 148 HIS 148 149 149 HIS HIS F . n 
F 1 149 THR 149 150 150 THR THR F . n 
F 1 150 LEU 150 151 151 LEU LEU F . n 
F 1 151 ILE 151 152 152 ILE ILE F . n 
F 1 152 ALA 152 153 153 ALA ALA F . n 
F 1 153 GLU 153 154 154 GLU GLU F . n 
F 1 154 GLU 154 155 155 GLU GLU F . n 
F 1 155 ALA 155 156 156 ALA ALA F . n 
F 1 156 ALA 156 157 157 ALA ALA F . n 
F 1 157 TRP 157 158 158 TRP TRP F . n 
F 1 158 SER 158 159 159 SER SER F . n 
F 1 159 THR 159 160 160 THR THR F . n 
F 1 160 GLY 160 161 161 GLY GLY F . n 
F 1 161 LYS 161 162 162 LYS LYS F . n 
F 1 162 ASP 162 163 163 ASP ASP F . n 
F 1 163 TYR 163 164 164 TYR TYR F . n 
F 1 164 GLU 164 165 165 GLU GLU F . n 
F 1 165 SER 165 166 166 SER SER F . n 
F 1 166 GLY 166 167 167 GLY GLY F . n 
F 1 167 ASN 167 168 168 ASN ASN F . n 
F 1 168 SER 168 169 169 SER SER F . n 
F 1 169 GLY 169 170 170 GLY GLY F . n 
F 1 170 HIS 170 171 171 HIS HIS F . n 
F 1 171 ARG 171 172 172 ARG ARG F . n 
F 1 172 PRO 172 173 173 PRO PRO F . n 
F 1 173 ARG 173 174 174 ARG ARG F . n 
F 1 174 VAL 174 175 175 VAL VAL F . n 
F 1 175 LYS 175 176 176 LYS LYS F . n 
F 1 176 GLY 176 177 177 GLY GLY F . n 
F 1 177 GLY 177 178 178 GLY GLY F . n 
F 1 178 TYR 178 179 179 TYR TYR F . n 
F 1 179 PHE 179 180 180 PHE PHE F . n 
F 1 180 PRO 180 181 181 PRO PRO F . n 
F 1 181 VAL 181 182 182 VAL VAL F . n 
F 1 182 PRO 182 183 183 PRO PRO F . n 
F 1 183 PRO 183 184 184 PRO PRO F . n 
F 1 184 VAL 184 185 185 VAL VAL F . n 
F 1 185 ASP 185 186 186 ASP ASP F . n 
F 1 186 SER 186 187 187 SER SER F . n 
F 1 187 ALA 187 188 188 ALA ALA F . n 
F 1 188 GLN 188 189 189 GLN GLN F . n 
F 1 189 ASP 189 190 190 ASP ASP F . n 
F 1 190 MET 190 191 191 MET MET F . n 
F 1 191 ARG 191 192 192 ARG ARG F . n 
F 1 192 ALA 192 193 193 ALA ALA F . n 
F 1 193 GLU 193 194 194 GLU GLU F . n 
F 1 194 MET 194 195 195 MET MET F . n 
F 1 195 CYS 195 196 196 CYS CYS F . n 
F 1 196 ALA 196 197 197 ALA ALA F . n 
F 1 197 LYS 197 198 198 LYS LYS F . n 
F 1 198 ILE 198 199 199 ILE ILE F . n 
F 1 199 GLU 199 200 200 GLU GLU F . n 
F 1 200 ASP 200 201 201 ASP ASP F . n 
F 1 201 ILE 201 202 202 ILE ILE F . n 
F 1 202 MET 202 203 203 MET MET F . n 
F 1 203 GLY 203 204 204 GLY GLY F . n 
F 1 204 PRO 204 205 205 PRO PRO F . n 
F 1 205 GLY 205 206 206 GLY GLY F . n 
F 1 206 ARG 206 207 207 ARG ARG F . n 
F 1 207 VAL 207 208 208 VAL VAL F . n 
F 1 208 GLU 208 209 209 GLU GLU F . n 
F 1 209 VAL 209 210 210 VAL VAL F . n 
F 1 210 HIS 210 211 211 HIS HIS F . n 
F 1 211 HIS 211 212 212 HIS HIS F . n 
F 1 212 HIS 212 213 213 HIS HIS F . n 
F 1 213 GLU 213 214 214 GLU GLU F . n 
F 1 214 VAL 214 215 215 VAL VAL F . n 
F 1 215 ALA 215 216 216 ALA ALA F . n 
F 1 216 SER 216 217 217 SER SER F . n 
F 1 217 CYS 217 218 218 CYS CYS F . n 
F 1 218 GLN 218 219 219 GLN GLN F . n 
F 1 219 LEU 219 220 220 LEU LEU F . n 
F 1 220 GLU 220 221 221 GLU GLU F . n 
F 1 221 ILE 221 222 222 ILE ILE F . n 
F 1 222 GLY 222 223 223 GLY GLY F . n 
F 1 223 VAL 223 224 224 VAL VAL F . n 
F 1 224 SER 224 225 225 SER SER F . n 
F 1 225 PHE 225 226 226 PHE PHE F . n 
F 1 226 ASN 226 227 227 ASN ASN F . n 
F 1 227 THR 227 228 228 THR THR F . n 
F 1 228 LEU 228 229 229 LEU LEU F . n 
F 1 229 VAL 229 230 230 VAL VAL F . n 
F 1 230 ARG 230 231 231 ARG ARG F . n 
F 1 231 LYS 231 232 232 LYS LYS F . n 
F 1 232 ALA 232 233 233 ALA ALA F . n 
F 1 233 ASP 233 234 234 ASP ASP F . n 
F 1 234 GLU 234 235 235 GLU GLU F . n 
F 1 235 VAL 235 236 236 VAL VAL F . n 
F 1 236 GLN 236 237 237 GLN GLN F . n 
F 1 237 GLN 237 238 238 GLN GLN F . n 
F 1 238 PHE 238 239 239 PHE PHE F . n 
F 1 239 LYS 239 240 240 LYS LYS F . n 
F 1 240 TYR 240 241 241 TYR TYR F . n 
F 1 241 ALA 241 242 242 ALA ALA F . n 
F 1 242 VAL 242 243 243 VAL VAL F . n 
F 1 243 TRP 243 244 244 TRP TRP F . n 
F 1 244 ASN 244 245 245 ASN ASN F . n 
F 1 245 VAL 245 246 246 VAL VAL F . n 
F 1 246 ALA 246 247 247 ALA ALA F . n 
F 1 247 HIS 247 248 248 HIS HIS F . n 
F 1 248 GLN 248 249 249 GLN GLN F . n 
F 1 249 TYR 249 250 250 TYR TYR F . n 
F 1 250 ALA 250 251 251 ALA ALA F . n 
F 1 251 LYS 251 252 252 LYS LYS F . n 
F 1 252 THR 252 253 253 THR THR F . n 
F 1 253 ALA 253 254 254 ALA ALA F . n 
F 1 254 THR 254 255 255 THR THR F . n 
F 1 255 PHE 255 256 256 PHE PHE F . n 
F 1 256 MET 256 257 257 MET MET F . n 
F 1 257 PRO 257 258 258 PRO PRO F . n 
F 1 258 LYS 258 259 259 LYS LYS F . n 
F 1 259 PRO 259 260 260 PRO PRO F . n 
F 1 260 MET 260 261 261 MET MET F . n 
F 1 261 VAL 261 262 262 VAL VAL F . n 
F 1 262 GLY 262 263 263 GLY GLY F . n 
F 1 263 ASP 263 264 264 ASP ASP F . n 
F 1 264 ASN 264 265 265 ASN ASN F . n 
F 1 265 GLY 265 266 266 GLY GLY F . n 
F 1 266 SER 266 267 267 SER SER F . n 
F 1 267 GLY 267 268 268 GLY GLY F . n 
F 1 268 MET 268 269 269 MET MET F . n 
F 1 269 HIS 269 270 270 HIS HIS F . n 
F 1 270 VAL 270 271 271 VAL VAL F . n 
F 1 271 HIS 271 272 272 HIS HIS F . n 
F 1 272 MET 272 273 273 MET MET F . n 
F 1 273 SER 273 274 274 SER SER F . n 
F 1 274 ILE 274 275 275 ILE ILE F . n 
F 1 275 SER 275 276 276 SER SER F . n 
F 1 276 LYS 276 277 277 LYS LYS F . n 
F 1 277 ASP 277 278 278 ASP ASP F . n 
F 1 278 GLY 278 279 279 GLY GLY F . n 
F 1 279 LYS 279 280 280 LYS LYS F . n 
F 1 280 ASN 280 281 281 ASN ASN F . n 
F 1 281 LEU 281 282 282 LEU LEU F . n 
F 1 282 PHE 282 283 283 PHE PHE F . n 
F 1 283 ALA 283 284 284 ALA ALA F . n 
F 1 284 GLY 284 285 285 GLY GLY F . n 
F 1 285 ASP 285 286 286 ASP ASP F . n 
F 1 286 GLU 286 287 287 GLU GLU F . n 
F 1 287 TYR 287 288 288 TYR TYR F . n 
F 1 288 ALA 288 289 289 ALA ALA F . n 
F 1 289 GLY 289 290 290 GLY GLY F . n 
F 1 290 LEU 290 291 291 LEU LEU F . n 
F 1 291 SER 291 292 292 SER SER F . n 
F 1 292 GLU 292 293 293 GLU GLU F . n 
F 1 293 MET 293 294 294 MET MET F . n 
F 1 294 ALA 294 295 295 ALA ALA F . n 
F 1 295 LEU 295 296 296 LEU LEU F . n 
F 1 296 TYR 296 297 297 TYR TYR F . n 
F 1 297 PHE 297 298 298 PHE PHE F . n 
F 1 298 ILE 298 299 299 ILE ILE F . n 
F 1 299 GLY 299 300 300 GLY GLY F . n 
F 1 300 GLY 300 301 301 GLY GLY F . n 
F 1 301 ILE 301 302 302 ILE ILE F . n 
F 1 302 ILE 302 303 303 ILE ILE F . n 
F 1 303 LYS 303 304 304 LYS LYS F . n 
F 1 304 HIS 304 305 305 HIS HIS F . n 
F 1 305 ALA 305 306 306 ALA ALA F . n 
F 1 306 ARG 306 307 307 ARG ARG F . n 
F 1 307 ALA 307 308 308 ALA ALA F . n 
F 1 308 LEU 308 309 309 LEU LEU F . n 
F 1 309 ASN 309 310 310 ASN ASN F . n 
F 1 310 ALA 310 311 311 ALA ALA F . n 
F 1 311 ILE 311 312 312 ILE ILE F . n 
F 1 312 THR 312 313 313 THR THR F . n 
F 1 313 ASN 313 314 314 ASN ASN F . n 
F 1 314 PRO 314 315 315 PRO PRO F . n 
F 1 315 SER 315 316 316 SER SER F . n 
F 1 316 THR 316 317 317 THR THR F . n 
F 1 317 ASN 317 318 318 ASN ASN F . n 
F 1 318 SER 318 319 319 SER SER F . n 
F 1 319 TYR 319 320 320 TYR TYR F . n 
F 1 320 LYS 320 321 321 LYS LYS F . n 
F 1 321 ARG 321 322 322 ARG ARG F . n 
F 1 322 LEU 322 323 323 LEU LEU F . n 
F 1 323 VAL 323 324 324 VAL VAL F . n 
F 1 324 PRO 324 325 325 PRO PRO F . n 
F 1 325 HIS 325 326 326 HIS HIS F . n 
F 1 326 PHE 326 327 327 PHE PHE F . n 
F 1 327 GLU 327 328 328 GLU GLU F . n 
F 1 328 ALA 328 329 329 ALA ALA F . n 
F 1 329 PRO 329 330 330 PRO PRO F . n 
F 1 330 ILE 330 331 331 ILE ILE F . n 
F 1 331 MET 331 332 332 MET MET F . n 
F 1 332 LEU 332 333 333 LEU LEU F . n 
F 1 333 ALA 333 334 334 ALA ALA F . n 
F 1 334 TYR 334 335 335 TYR TYR F . n 
F 1 335 SER 335 336 336 SER SER F . n 
F 1 336 ALA 336 337 337 ALA ALA F . n 
F 1 337 ARG 337 338 338 ARG ARG F . n 
F 1 338 ASN 338 339 339 ASN ASN F . n 
F 1 339 ARG 339 340 340 ARG ARG F . n 
F 1 340 SER 340 341 341 SER SER F . n 
F 1 341 ALA 341 342 342 ALA ALA F . n 
F 1 342 SER 342 343 343 SER SER F . n 
F 1 343 ILE 343 344 344 ILE ILE F . n 
F 1 344 ARG 344 345 345 ARG ARG F . n 
F 1 345 ILE 345 346 346 ILE ILE F . n 
F 1 346 PRO 346 347 347 PRO PRO F . n 
F 1 347 TYR 347 348 348 TYR TYR F . n 
F 1 348 VAL 348 349 349 VAL VAL F . n 
F 1 349 SER 349 350 350 SER SER F . n 
F 1 350 ASN 350 351 351 ASN ASN F . n 
F 1 351 PRO 351 352 352 PRO PRO F . n 
F 1 352 LYS 352 353 353 LYS LYS F . n 
F 1 353 GLY 353 354 354 GLY GLY F . n 
F 1 354 LYS 354 355 355 LYS LYS F . n 
F 1 355 ARG 355 356 356 ARG ARG F . n 
F 1 356 ILE 356 357 357 ILE ILE F . n 
F 1 357 GLU 357 358 358 GLU GLU F . n 
F 1 358 ALA 358 359 359 ALA ALA F . n 
F 1 359 ARG 359 360 360 ARG ARG F . n 
F 1 360 PHE 360 361 361 PHE PHE F . n 
F 1 361 PRO 361 362 362 PRO PRO F . n 
F 1 362 ASP 362 363 363 ASP ASP F . n 
F 1 363 PRO 363 364 364 PRO PRO F . n 
F 1 364 MET 364 365 365 MET MET F . n 
F 1 365 MET 365 366 366 MET MET F . n 
F 1 366 ASN 366 367 367 ASN ASN F . n 
F 1 367 PRO 367 368 368 PRO PRO F . n 
F 1 368 TYR 368 369 369 TYR TYR F . n 
F 1 369 LEU 369 370 370 LEU LEU F . n 
F 1 370 GLY 370 371 371 GLY GLY F . n 
F 1 371 PHE 371 372 372 PHE PHE F . n 
F 1 372 ALA 372 373 373 ALA ALA F . n 
F 1 373 ALA 373 374 374 ALA ALA F . n 
F 1 374 LEU 374 375 375 LEU LEU F . n 
F 1 375 LEU 375 376 376 LEU LEU F . n 
F 1 376 MET 376 377 377 MET MET F . n 
F 1 377 ALA 377 378 378 ALA ALA F . n 
F 1 378 GLY 378 379 379 GLY GLY F . n 
F 1 379 ILE 379 380 380 ILE ILE F . n 
F 1 380 ASP 380 381 381 ASP ASP F . n 
F 1 381 GLY 381 382 382 GLY GLY F . n 
F 1 382 ILE 382 383 383 ILE ILE F . n 
F 1 383 GLN 383 384 384 GLN GLN F . n 
F 1 384 ASN 384 385 385 ASN ASN F . n 
F 1 385 LYS 385 386 386 LYS LYS F . n 
F 1 386 ILE 386 387 387 ILE ILE F . n 
F 1 387 HIS 387 388 388 HIS HIS F . n 
F 1 388 PRO 388 389 389 PRO PRO F . n 
F 1 389 GLY 389 390 390 GLY GLY F . n 
F 1 390 GLU 390 391 391 GLU GLU F . n 
F 1 391 ALA 391 392 392 ALA ALA F . n 
F 1 392 ALA 392 393 393 ALA ALA F . n 
F 1 393 ASP 393 394 394 ASP ASP F . n 
F 1 394 LYS 394 395 395 LYS LYS F . n 
F 1 395 ASN 395 396 396 ASN ASN F . n 
F 1 396 LEU 396 397 397 LEU LEU F . n 
F 1 397 TYR 397 398 398 TYR TYR F . n 
F 1 398 ASP 398 399 399 ASP ASP F . n 
F 1 399 LEU 399 400 400 LEU LEU F . n 
F 1 400 PRO 400 401 401 PRO PRO F . n 
F 1 401 PRO 401 402 402 PRO PRO F . n 
F 1 402 GLU 402 403 403 GLU GLU F . n 
F 1 403 GLU 403 404 404 GLU GLU F . n 
F 1 404 GLU 404 405 405 GLU GLU F . n 
F 1 405 ALA 405 406 406 ALA ALA F . n 
F 1 406 LYS 406 407 407 LYS LYS F . n 
F 1 407 ILE 407 408 408 ILE ILE F . n 
F 1 408 PRO 408 409 409 PRO PRO F . n 
F 1 409 THR 409 410 410 THR THR F . n 
F 1 410 VAL 410 411 411 VAL VAL F . n 
F 1 411 ALA 411 412 412 ALA ALA F . n 
F 1 412 HIS 412 413 413 HIS HIS F . n 
F 1 413 SER 413 414 414 SER SER F . n 
F 1 414 LEU 414 415 415 LEU LEU F . n 
F 1 415 ASP 415 416 416 ASP ASP F . n 
F 1 416 MET 416 417 417 MET MET F . n 
F 1 417 ALA 417 418 418 ALA ALA F . n 
F 1 418 LEU 418 419 419 LEU LEU F . n 
F 1 419 GLU 419 420 420 GLU GLU F . n 
F 1 420 ALA 420 421 421 ALA ALA F . n 
F 1 421 LEU 421 422 422 LEU LEU F . n 
F 1 422 GLN 422 423 423 GLN GLN F . n 
F 1 423 ALA 423 424 424 ALA ALA F . n 
F 1 424 ASP 424 425 425 ASP ASP F . n 
F 1 425 HIS 425 426 426 HIS HIS F . n 
F 1 426 GLU 426 427 427 GLU GLU F . n 
F 1 427 PHE 427 428 428 PHE PHE F . n 
F 1 428 LEU 428 429 429 LEU LEU F . n 
F 1 429 LEU 429 430 430 LEU LEU F . n 
F 1 430 LYS 430 431 431 LYS LYS F . n 
F 1 431 GLY 431 432 432 GLY GLY F . n 
F 1 432 GLY 432 433 433 GLY GLY F . n 
F 1 433 VAL 433 434 434 VAL VAL F . n 
F 1 434 PHE 434 435 435 PHE PHE F . n 
F 1 435 THR 435 436 436 THR THR F . n 
F 1 436 LYS 436 437 437 LYS LYS F . n 
F 1 437 GLU 437 438 438 GLU GLU F . n 
F 1 438 MET 438 439 439 MET MET F . n 
F 1 439 LEU 439 440 440 LEU LEU F . n 
F 1 440 ASP 440 441 441 ASP ASP F . n 
F 1 441 ALA 441 442 442 ALA ALA F . n 
F 1 442 TYR 442 443 443 TYR TYR F . n 
F 1 443 ILE 443 444 444 ILE ILE F . n 
F 1 444 GLU 444 445 445 GLU GLU F . n 
F 1 445 LEU 445 446 446 LEU LEU F . n 
F 1 446 LYS 446 447 447 LYS LYS F . n 
F 1 447 THR 447 448 448 THR THR F . n 
F 1 448 GLU 448 449 449 GLU GLU F . n 
F 1 449 ASP 449 450 450 ASP ASP F . n 
F 1 450 VAL 450 451 451 VAL VAL F . n 
F 1 451 ARG 451 452 452 ARG ARG F . n 
F 1 452 ARG 452 453 453 ARG ARG F . n 
F 1 453 LEU 453 454 454 LEU LEU F . n 
F 1 454 ASN 454 455 455 ASN ASN F . n 
F 1 455 THR 455 456 456 THR THR F . n 
F 1 456 THR 456 457 457 THR THR F . n 
F 1 457 THR 457 458 458 THR THR F . n 
F 1 458 HIS 458 459 459 HIS HIS F . n 
F 1 459 PRO 459 460 460 PRO PRO F . n 
F 1 460 VAL 460 461 461 VAL VAL F . n 
F 1 461 GLU 461 462 462 GLU GLU F . n 
F 1 462 PHE 462 463 463 PHE PHE F . n 
F 1 463 ASP 463 464 464 ASP ASP F . n 
F 1 464 MET 464 465 465 MET MET F . n 
F 1 465 TYR 465 466 466 TYR TYR F . n 
F 1 466 TYR 466 467 467 TYR TYR F . n 
F 1 467 SER 467 468 468 SER SER F . n 
F 1 468 LEU 468 469 469 LEU LEU F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 EDO ? ? EDO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 PGE ? ? PGE ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
G  2 PGE 1 501 501 PGE PGE A . 
H  3 GOL 1 502 502 GOL GOL A . 
I  3 GOL 1 503 503 GOL GOL A . 
J  4 MG  1 504 1   MG  MG  A . 
K  4 MG  1 505 2   MG  MG  A . 
L  3 GOL 1 501 501 GOL GOL B . 
M  3 GOL 1 502 502 GOL GOL B . 
N  4 MG  1 503 3   MG  MG  B . 
O  4 MG  1 504 4   MG  MG  B . 
P  3 GOL 1 501 501 GOL GOL C . 
Q  4 MG  1 502 5   MG  MG  C . 
R  4 MG  1 503 6   MG  MG  C . 
S  3 GOL 1 501 501 GOL GOL D . 
T  4 MG  1 502 7   MG  MG  D . 
U  4 MG  1 503 8   MG  MG  D . 
V  3 GOL 1 501 501 GOL GOL E . 
W  4 MG  1 502 9   MG  MG  E . 
X  4 MG  1 503 12  MG  MG  E . 
Y  5 EDO 1 501 501 EDO EDO F . 
Z  4 MG  1 502 10  MG  MG  F . 
AA 4 MG  1 503 11  MG  MG  F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 4   ? CG  ? A LYS 3   CG  
2   1 Y 1 A LYS 4   ? CD  ? A LYS 3   CD  
3   1 Y 1 A LYS 4   ? CE  ? A LYS 3   CE  
4   1 Y 1 A LYS 4   ? NZ  ? A LYS 3   NZ  
5   1 Y 1 A LYS 47  ? CD  ? A LYS 46  CD  
6   1 Y 1 A LYS 47  ? CE  ? A LYS 46  CE  
7   1 Y 1 A LYS 47  ? NZ  ? A LYS 46  NZ  
8   1 Y 1 A GLU 72  ? CG  ? A GLU 71  CG  
9   1 Y 1 A GLU 72  ? CD  ? A GLU 71  CD  
10  1 Y 1 A GLU 72  ? OE1 ? A GLU 71  OE1 
11  1 Y 1 A GLU 72  ? OE2 ? A GLU 71  OE2 
12  1 Y 1 A TYR 100 ? CG  ? A TYR 99  CG  
13  1 Y 1 A TYR 100 ? CD1 ? A TYR 99  CD1 
14  1 Y 1 A TYR 100 ? CD2 ? A TYR 99  CD2 
15  1 Y 1 A TYR 100 ? CE1 ? A TYR 99  CE1 
16  1 Y 1 A TYR 100 ? CE2 ? A TYR 99  CE2 
17  1 Y 1 A TYR 100 ? CZ  ? A TYR 99  CZ  
18  1 Y 1 A TYR 100 ? OH  ? A TYR 99  OH  
19  1 Y 1 A ARG 102 ? CG  ? A ARG 101 CG  
20  1 Y 1 A ARG 102 ? CD  ? A ARG 101 CD  
21  1 Y 1 A ARG 102 ? NE  ? A ARG 101 NE  
22  1 Y 1 A ARG 102 ? CZ  ? A ARG 101 CZ  
23  1 Y 1 A ARG 102 ? NH1 ? A ARG 101 NH1 
24  1 Y 1 A ARG 102 ? NH2 ? A ARG 101 NH2 
25  1 Y 1 A LYS 386 ? CG  ? A LYS 385 CG  
26  1 Y 1 A LYS 386 ? CD  ? A LYS 385 CD  
27  1 Y 1 A LYS 386 ? CE  ? A LYS 385 CE  
28  1 Y 1 A LYS 386 ? NZ  ? A LYS 385 NZ  
29  1 Y 1 B LYS 4   ? CG  ? B LYS 3   CG  
30  1 Y 1 B LYS 4   ? CD  ? B LYS 3   CD  
31  1 Y 1 B LYS 4   ? CE  ? B LYS 3   CE  
32  1 Y 1 B LYS 4   ? NZ  ? B LYS 3   NZ  
33  1 Y 1 B LYS 47  ? CD  ? B LYS 46  CD  
34  1 Y 1 B LYS 47  ? CE  ? B LYS 46  CE  
35  1 Y 1 B LYS 47  ? NZ  ? B LYS 46  NZ  
36  1 Y 1 B GLU 72  ? CG  ? B GLU 71  CG  
37  1 Y 1 B GLU 72  ? CD  ? B GLU 71  CD  
38  1 Y 1 B GLU 72  ? OE1 ? B GLU 71  OE1 
39  1 Y 1 B GLU 72  ? OE2 ? B GLU 71  OE2 
40  1 Y 1 B TYR 100 ? CG  ? B TYR 99  CG  
41  1 Y 1 B TYR 100 ? CD1 ? B TYR 99  CD1 
42  1 Y 1 B TYR 100 ? CD2 ? B TYR 99  CD2 
43  1 Y 1 B TYR 100 ? CE1 ? B TYR 99  CE1 
44  1 Y 1 B TYR 100 ? CE2 ? B TYR 99  CE2 
45  1 Y 1 B TYR 100 ? CZ  ? B TYR 99  CZ  
46  1 Y 1 B TYR 100 ? OH  ? B TYR 99  OH  
47  1 Y 1 B ARG 102 ? CG  ? B ARG 101 CG  
48  1 Y 1 B ARG 102 ? CD  ? B ARG 101 CD  
49  1 Y 1 B ARG 102 ? NE  ? B ARG 101 NE  
50  1 Y 1 B ARG 102 ? CZ  ? B ARG 101 CZ  
51  1 Y 1 B ARG 102 ? NH1 ? B ARG 101 NH1 
52  1 Y 1 B ARG 102 ? NH2 ? B ARG 101 NH2 
53  1 Y 1 B LYS 386 ? CG  ? B LYS 385 CG  
54  1 Y 1 B LYS 386 ? CD  ? B LYS 385 CD  
55  1 Y 1 B LYS 386 ? CE  ? B LYS 385 CE  
56  1 Y 1 B LYS 386 ? NZ  ? B LYS 385 NZ  
57  1 Y 1 C LYS 4   ? CG  ? C LYS 3   CG  
58  1 Y 1 C LYS 4   ? CD  ? C LYS 3   CD  
59  1 Y 1 C LYS 4   ? CE  ? C LYS 3   CE  
60  1 Y 1 C LYS 4   ? NZ  ? C LYS 3   NZ  
61  1 Y 1 C LYS 47  ? CD  ? C LYS 46  CD  
62  1 Y 1 C LYS 47  ? CE  ? C LYS 46  CE  
63  1 Y 1 C LYS 47  ? NZ  ? C LYS 46  NZ  
64  1 Y 1 C GLU 72  ? CG  ? C GLU 71  CG  
65  1 Y 1 C GLU 72  ? CD  ? C GLU 71  CD  
66  1 Y 1 C GLU 72  ? OE1 ? C GLU 71  OE1 
67  1 Y 1 C GLU 72  ? OE2 ? C GLU 71  OE2 
68  1 Y 1 C TYR 100 ? CG  ? C TYR 99  CG  
69  1 Y 1 C TYR 100 ? CD1 ? C TYR 99  CD1 
70  1 Y 1 C TYR 100 ? CD2 ? C TYR 99  CD2 
71  1 Y 1 C TYR 100 ? CE1 ? C TYR 99  CE1 
72  1 Y 1 C TYR 100 ? CE2 ? C TYR 99  CE2 
73  1 Y 1 C TYR 100 ? CZ  ? C TYR 99  CZ  
74  1 Y 1 C TYR 100 ? OH  ? C TYR 99  OH  
75  1 Y 1 C ARG 102 ? CG  ? C ARG 101 CG  
76  1 Y 1 C ARG 102 ? CD  ? C ARG 101 CD  
77  1 Y 1 C ARG 102 ? NE  ? C ARG 101 NE  
78  1 Y 1 C ARG 102 ? CZ  ? C ARG 101 CZ  
79  1 Y 1 C ARG 102 ? NH1 ? C ARG 101 NH1 
80  1 Y 1 C ARG 102 ? NH2 ? C ARG 101 NH2 
81  1 Y 1 C LYS 386 ? CG  ? C LYS 385 CG  
82  1 Y 1 C LYS 386 ? CD  ? C LYS 385 CD  
83  1 Y 1 C LYS 386 ? CE  ? C LYS 385 CE  
84  1 Y 1 C LYS 386 ? NZ  ? C LYS 385 NZ  
85  1 Y 1 D LYS 4   ? CG  ? D LYS 3   CG  
86  1 Y 1 D LYS 4   ? CD  ? D LYS 3   CD  
87  1 Y 1 D LYS 4   ? CE  ? D LYS 3   CE  
88  1 Y 1 D LYS 4   ? NZ  ? D LYS 3   NZ  
89  1 Y 1 D LYS 47  ? CE  ? D LYS 46  CE  
90  1 Y 1 D LYS 47  ? NZ  ? D LYS 46  NZ  
91  1 Y 1 D GLU 72  ? CG  ? D GLU 71  CG  
92  1 Y 1 D GLU 72  ? CD  ? D GLU 71  CD  
93  1 Y 1 D GLU 72  ? OE1 ? D GLU 71  OE1 
94  1 Y 1 D GLU 72  ? OE2 ? D GLU 71  OE2 
95  1 Y 1 D TYR 100 ? CG  ? D TYR 99  CG  
96  1 Y 1 D TYR 100 ? CD1 ? D TYR 99  CD1 
97  1 Y 1 D TYR 100 ? CD2 ? D TYR 99  CD2 
98  1 Y 1 D TYR 100 ? CE1 ? D TYR 99  CE1 
99  1 Y 1 D TYR 100 ? CE2 ? D TYR 99  CE2 
100 1 Y 1 D TYR 100 ? CZ  ? D TYR 99  CZ  
101 1 Y 1 D TYR 100 ? OH  ? D TYR 99  OH  
102 1 Y 1 D ARG 102 ? CG  ? D ARG 101 CG  
103 1 Y 1 D ARG 102 ? CD  ? D ARG 101 CD  
104 1 Y 1 D ARG 102 ? NE  ? D ARG 101 NE  
105 1 Y 1 D ARG 102 ? CZ  ? D ARG 101 CZ  
106 1 Y 1 D ARG 102 ? NH1 ? D ARG 101 NH1 
107 1 Y 1 D ARG 102 ? NH2 ? D ARG 101 NH2 
108 1 Y 1 D LYS 386 ? CG  ? D LYS 385 CG  
109 1 Y 1 D LYS 386 ? CD  ? D LYS 385 CD  
110 1 Y 1 D LYS 386 ? CE  ? D LYS 385 CE  
111 1 Y 1 D LYS 386 ? NZ  ? D LYS 385 NZ  
112 1 Y 1 E LYS 4   ? CG  ? E LYS 3   CG  
113 1 Y 1 E LYS 4   ? CD  ? E LYS 3   CD  
114 1 Y 1 E LYS 4   ? CE  ? E LYS 3   CE  
115 1 Y 1 E LYS 4   ? NZ  ? E LYS 3   NZ  
116 1 Y 1 E LYS 47  ? CE  ? E LYS 46  CE  
117 1 Y 1 E LYS 47  ? NZ  ? E LYS 46  NZ  
118 1 Y 1 E GLU 72  ? CG  ? E GLU 71  CG  
119 1 Y 1 E GLU 72  ? CD  ? E GLU 71  CD  
120 1 Y 1 E GLU 72  ? OE1 ? E GLU 71  OE1 
121 1 Y 1 E GLU 72  ? OE2 ? E GLU 71  OE2 
122 1 Y 1 E TYR 100 ? CG  ? E TYR 99  CG  
123 1 Y 1 E TYR 100 ? CD1 ? E TYR 99  CD1 
124 1 Y 1 E TYR 100 ? CD2 ? E TYR 99  CD2 
125 1 Y 1 E TYR 100 ? CE1 ? E TYR 99  CE1 
126 1 Y 1 E TYR 100 ? CE2 ? E TYR 99  CE2 
127 1 Y 1 E TYR 100 ? CZ  ? E TYR 99  CZ  
128 1 Y 1 E TYR 100 ? OH  ? E TYR 99  OH  
129 1 Y 1 E ARG 102 ? CG  ? E ARG 101 CG  
130 1 Y 1 E ARG 102 ? CD  ? E ARG 101 CD  
131 1 Y 1 E ARG 102 ? NE  ? E ARG 101 NE  
132 1 Y 1 E ARG 102 ? CZ  ? E ARG 101 CZ  
133 1 Y 1 E ARG 102 ? NH1 ? E ARG 101 NH1 
134 1 Y 1 E ARG 102 ? NH2 ? E ARG 101 NH2 
135 1 Y 1 E LYS 277 ? CG  ? E LYS 276 CG  
136 1 Y 1 E LYS 277 ? CD  ? E LYS 276 CD  
137 1 Y 1 E LYS 277 ? CE  ? E LYS 276 CE  
138 1 Y 1 E LYS 277 ? NZ  ? E LYS 276 NZ  
139 1 Y 1 E LYS 386 ? CG  ? E LYS 385 CG  
140 1 Y 1 E LYS 386 ? CD  ? E LYS 385 CD  
141 1 Y 1 E LYS 386 ? CE  ? E LYS 385 CE  
142 1 Y 1 E LYS 386 ? NZ  ? E LYS 385 NZ  
143 1 Y 1 F LYS 4   ? CG  ? F LYS 3   CG  
144 1 Y 1 F LYS 4   ? CD  ? F LYS 3   CD  
145 1 Y 1 F LYS 4   ? CE  ? F LYS 3   CE  
146 1 Y 1 F LYS 4   ? NZ  ? F LYS 3   NZ  
147 1 Y 1 F LYS 47  ? CE  ? F LYS 46  CE  
148 1 Y 1 F LYS 47  ? NZ  ? F LYS 46  NZ  
149 1 Y 1 F TYR 100 ? CG  ? F TYR 99  CG  
150 1 Y 1 F TYR 100 ? CD1 ? F TYR 99  CD1 
151 1 Y 1 F TYR 100 ? CD2 ? F TYR 99  CD2 
152 1 Y 1 F TYR 100 ? CE1 ? F TYR 99  CE1 
153 1 Y 1 F TYR 100 ? CE2 ? F TYR 99  CE2 
154 1 Y 1 F TYR 100 ? CZ  ? F TYR 99  CZ  
155 1 Y 1 F TYR 100 ? OH  ? F TYR 99  OH  
156 1 Y 1 F ARG 102 ? CG  ? F ARG 101 CG  
157 1 Y 1 F ARG 102 ? CD  ? F ARG 101 CD  
158 1 Y 1 F ARG 102 ? NE  ? F ARG 101 NE  
159 1 Y 1 F ARG 102 ? CZ  ? F ARG 101 CZ  
160 1 Y 1 F ARG 102 ? NH1 ? F ARG 101 NH1 
161 1 Y 1 F ARG 102 ? NH2 ? F ARG 101 NH2 
162 1 Y 1 F TYR 297 ? CG  ? F TYR 296 CG  
163 1 Y 1 F TYR 297 ? CD1 ? F TYR 296 CD1 
164 1 Y 1 F TYR 297 ? CD2 ? F TYR 296 CD2 
165 1 Y 1 F TYR 297 ? CE1 ? F TYR 296 CE1 
166 1 Y 1 F TYR 297 ? CE2 ? F TYR 296 CE2 
167 1 Y 1 F TYR 297 ? CZ  ? F TYR 296 CZ  
168 1 Y 1 F TYR 297 ? OH  ? F TYR 296 OH  
169 1 Y 1 F LYS 386 ? CG  ? F LYS 385 CG  
170 1 Y 1 F LYS 386 ? CD  ? F LYS 385 CD  
171 1 Y 1 F LYS 386 ? CE  ? F LYS 385 CE  
172 1 Y 1 F LYS 386 ? NZ  ? F LYS 385 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? '5.8.0430 (refmacat 0.4.100)' 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPX  ? ? ? 9.0.001                       2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? 'ccp4 9.0.001'                3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 'ccp4 9.0.001'                4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? 'ccp4 9.0.001'                5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K2N 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     260.909 
_cell.length_a_esd                 ? 
_cell.length_b                     260.909 
_cell.length_b_esd                 ? 
_cell.length_c                     154.18 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9K2N 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9K2N 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.04 
_exptl_crystal.description                  'Cuboid structure' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M NaCl, 0.1M BICINE pH 9.0, 5mM MgCl2, 20% v/v polyethylene glycol monomethyl ether 550' 
_exptl_crystal_grow.pdbx_pH_range   '8.5 - 9.3' 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-04-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ELETTRA BEAMLINE 11.2C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   11.2C 
_diffrn_source.pdbx_synchrotron_site       ELETTRA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9K2N 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.4 
_reflns.d_resolution_low                               99.59 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     72108 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.967 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.40 
_reflns_shell.d_res_low                                     3.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4374 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.360 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.338 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.338 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.676 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               111.481 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.904 
_refine.correlation_coeff_Fo_to_Fc_free          0.881 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9K2N 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.400 
_refine.ls_d_res_low                             93.215 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     72012 
_refine.ls_number_reflns_R_free                  3543 
_refine.ls_number_reflns_R_work                  68469 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.140 
_refine.ls_percent_reflns_R_free                 4.920 
_refine.ls_R_factor_all                          0.235 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2702 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2327 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.532 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             77.444 
_refine.overall_SU_ML                            0.533 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.400 
_refine_hist.d_res_low                        93.215 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               21886 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        21818 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         68 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.012  22416 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  20468 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.160  1.816  30374 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.730  1.757  47397 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.846  5.000  2802  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.384 5.000  120   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 23.761 10.000 3624  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.551 10.000 1050  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.102  0.200  3235  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  26510 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  5006  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.246  0.200  5902  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  22538 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.200  11361 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.200  12624 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  786   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.043  0.200  7     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.232  0.200  5     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.260  0.200  142   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.274  0.200  418   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.284  0.200  24    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.051  0.200  2     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 4.721  3.007  11226 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.721  3.007  11226 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.949  5.390  14022 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.948  5.389  14023 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.652  3.344  11190 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.652  3.344  11191 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.949  6.010  16352 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.949  6.010  16353 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 15.023 36.956 99077 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 15.022 36.955 99077 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.050  14717 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.050  14328 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.157  0.050  14620 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.050  14465 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.050  14179 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.050  14349 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.050  14453 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.050  14451 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.050  14230 ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.050  14220 ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.050  14529 ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.050  14404 ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.050  14448 ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.050  14120 ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.050  14560 ? r_ncsr_local_group_15          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.15888 ? 0.05007 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.15888 ? 0.05007 2  'Local ncs' ? B ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.17352 ? 0.05007 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.17352 ? 0.05007 4  'Local ncs' ? C ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.15656 ? 0.05008 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.15656 ? 0.05008 6  'Local ncs' ? D ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.16803 ? 0.05007 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.16803 ? 0.05007 8  'Local ncs' ? E ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.17904 ? 0.05007 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.17904 ? 0.05007 10 'Local ncs' ? F ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.17233 ? 0.05007 11 'Local ncs' ? B ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.17233 ? 0.05007 12 'Local ncs' ? C ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.17437 ? 0.05007 13 'Local ncs' ? B ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.17437 ? 0.05007 14 'Local ncs' ? D ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.17765 ? 0.05007 15 'Local ncs' ? B ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.17765 ? 0.05007 16 'Local ncs' ? E ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.18415 ? 0.05007 17 'Local ncs' ? B ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.18415 ? 0.05007 18 'Local ncs' ? F ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.17476 ? 0.05007 19 'Local ncs' ? C ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.17476 ? 0.05007 20 'Local ncs' ? D ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.17067 ? 0.05007 21 'Local ncs' ? C ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.17067 ? 0.05007 22 'Local ncs' ? E ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.16938 ? 0.05007 23 'Local ncs' ? C ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.16938 ? 0.05007 24 'Local ncs' ? F ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.16969 ? 0.05007 25 'Local ncs' ? D ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.16969 ? 0.05007 26 'Local ncs' ? E ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.17779 ? 0.05007 27 'Local ncs' ? D ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.17779 ? 0.05007 28 'Local ncs' ? F ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.16601 ? 0.05007 29 'Local ncs' ? E ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.16601 ? 0.05007 30 'Local ncs' ? F ? ? ? 15 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.400  3.488  5359 . 242 5001 97.8354 . 0.343 . . 0.343 . . . . . 0.317 . . . . . 20 . 0.916 0.913 0.343 
'X-RAY DIFFRACTION' 3.488  3.584  5204 . 262 4820 97.6556 . 0.289 . . 0.287 . . . . . 0.250 . . . . . 20 . 0.947 0.932 0.321 
'X-RAY DIFFRACTION' 3.584  3.687  5070 . 240 4722 97.8698 . 0.280 . . 0.279 . . . . . 0.239 . . . . . 20 . 0.946 0.934 0.302 
'X-RAY DIFFRACTION' 3.687  3.801  4920 . 239 4613 98.6179 . 0.251 . . 0.250 . . . . . 0.208 . . . . . 20 . 0.960 0.952 0.274 
'X-RAY DIFFRACTION' 3.801  3.925  4788 . 205 4527 98.8304 . 0.261 . . 0.259 . . . . . 0.222 . . . . . 20 . 0.952 0.936 0.318 
'X-RAY DIFFRACTION' 3.925  4.063  4631 . 239 4323 98.5100 . 0.235 . . 0.233 . . . . . 0.193 . . . . . 20 . 0.965 0.951 0.279 
'X-RAY DIFFRACTION' 4.063  4.216  4496 . 235 4226 99.2215 . 0.223 . . 0.220 . . . . . 0.179 . . . . . 20 . 0.970 0.954 0.272 
'X-RAY DIFFRACTION' 4.216  4.388  4301 . 204 4045 98.7910 . 0.198 . . 0.197 . . . . . 0.157 . . . . . 20 . 0.976 0.974 0.213 
'X-RAY DIFFRACTION' 4.388  4.582  4152 . 183 3914 98.6753 . 0.195 . . 0.194 . . . . . 0.151 . . . . . 20 . 0.977 0.972 0.222 
'X-RAY DIFFRACTION' 4.582  4.805  3968 . 230 3653 97.8579 . 0.200 . . 0.197 . . . . . 0.159 . . . . . 20 . 0.977 0.970 0.245 
'X-RAY DIFFRACTION' 4.805  5.064  3779 . 151 3556 98.0947 . 0.213 . . 0.211 . . . . . 0.172 . . . . . 20 . 0.974 0.962 0.259 
'X-RAY DIFFRACTION' 5.064  5.371  3574 . 193 3321 98.3212 . 0.198 . . 0.196 . . . . . 0.162 . . . . . 20 . 0.977 0.970 0.232 
'X-RAY DIFFRACTION' 5.371  5.740  3391 . 161 3176 98.4075 . 0.236 . . 0.234 . . . . . 0.197 . . . . . 20 . 0.966 0.951 0.273 
'X-RAY DIFFRACTION' 5.740  6.198  3166 . 167 2945 98.2944 . 0.243 . . 0.238 . . . . . 0.206 . . . . . 20 . 0.965 0.927 0.328 
'X-RAY DIFFRACTION' 6.198  6.787  2921 . 143 2731 98.3910 . 0.241 . . 0.238 . . . . . 0.205 . . . . . 20 . 0.963 0.941 0.308 
'X-RAY DIFFRACTION' 6.787  7.583  2662 . 145 2460 97.8587 . 0.202 . . 0.199 . . . . . 0.176 . . . . . 20 . 0.975 0.965 0.242 
'X-RAY DIFFRACTION' 7.583  8.746  2372 . 100 2201 97.0067 . 0.201 . . 0.200 . . . . . 0.185 . . . . . 20 . 0.974 0.970 0.220 
'X-RAY DIFFRACTION' 8.746  10.688 2021 . 89  1882 97.5260 . 0.204 . . 0.201 . . . . . 0.198 . . . . . 20 . 0.976 0.959 0.272 
'X-RAY DIFFRACTION' 10.688 15.017 1617 . 75  1485 96.4750 . 0.225 . . 0.224 . . . . . 0.225 . . . . . 20 . 0.973 0.962 0.251 
'X-RAY DIFFRACTION' 15.017 93.215 979  . 40  868  92.7477 . 0.369 . . 0.371 . . . . . 0.463 . . . . . 20 . 0.912 0.943 0.322 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  B 
3  2  A 
4  2  C 
5  3  A 
6  3  D 
7  4  A 
8  4  E 
9  5  A 
10 5  F 
11 6  B 
12 6  C 
13 7  B 
14 7  D 
15 8  B 
16 8  E 
17 9  B 
18 9  F 
19 10 C 
20 10 D 
21 11 C 
22 11 E 
23 12 C 
24 12 F 
25 13 D 
26 13 E 
27 14 D 
28 14 F 
29 15 E 
30 15 F 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A ALA 1 . A LEU 468 . A ALA 2 A LEU 469 ? ? 
1  2  1  B ALA 1 . B LEU 468 . B ALA 2 B LEU 469 ? ? 
2  3  2  A ALA 1 . A LEU 468 . A ALA 2 A LEU 469 ? ? 
2  4  2  C ALA 1 . C LEU 468 . C ALA 2 C LEU 469 ? ? 
3  5  3  A ALA 1 . A LEU 468 . A ALA 2 A LEU 469 ? ? 
3  6  3  D ALA 1 . D LEU 468 . D ALA 2 D LEU 469 ? ? 
4  7  4  A ALA 1 . A LEU 468 . A ALA 2 A LEU 469 ? ? 
4  8  4  E ALA 1 . E LEU 468 . E ALA 2 E LEU 469 ? ? 
5  9  5  A ALA 1 . A LEU 468 . A ALA 2 A LEU 469 ? ? 
5  10 5  F ALA 1 . F LEU 468 . F ALA 2 F LEU 469 ? ? 
6  11 6  B ALA 1 . B LEU 468 . B ALA 2 B LEU 469 ? ? 
6  12 6  C ALA 1 . C LEU 468 . C ALA 2 C LEU 469 ? ? 
7  13 7  B ALA 1 . B LEU 468 . B ALA 2 B LEU 469 ? ? 
7  14 7  D ALA 1 . D LEU 468 . D ALA 2 D LEU 469 ? ? 
8  15 8  B ALA 1 . B LEU 468 . B ALA 2 B LEU 469 ? ? 
8  16 8  E ALA 1 . E LEU 468 . E ALA 2 E LEU 469 ? ? 
9  17 9  B ALA 1 . B LEU 468 . B ALA 2 B LEU 469 ? ? 
9  18 9  F ALA 1 . F LEU 468 . F ALA 2 F LEU 469 ? ? 
10 19 10 C ALA 1 . C LEU 468 . C ALA 2 C LEU 469 ? ? 
10 20 10 D ALA 1 . D LEU 468 . D ALA 2 D LEU 469 ? ? 
11 21 11 C ALA 1 . C LEU 468 . C ALA 2 C LEU 469 ? ? 
11 22 11 E ALA 1 . E LEU 468 . E ALA 2 E LEU 469 ? ? 
12 23 12 C ALA 1 . C LEU 468 . C ALA 2 C LEU 469 ? ? 
12 24 12 F ALA 1 . F LEU 468 . F ALA 2 F LEU 469 ? ? 
13 25 13 D ALA 1 . D LEU 468 . D ALA 2 D LEU 469 ? ? 
13 26 13 E ALA 1 . E LEU 468 . E ALA 2 E LEU 469 ? ? 
14 27 14 D ALA 1 . D LEU 468 . D ALA 2 D LEU 469 ? ? 
14 28 14 F ALA 1 . F LEU 468 . F ALA 2 F LEU 469 ? ? 
15 29 15 E ALA 1 . E LEU 468 . E ALA 2 E LEU 469 ? ? 
15 30 15 F ALA 1 . F LEU 468 . F ALA 2 F LEU 469 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
# 
_struct.entry_id                     9K2N 
_struct.title                        'Crystal structure of Glutamine Synthetase-apo' 
_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        9K2N 
_struct_keywords.text            'Acinetobacter baumannii, Glutamine synthetase, Biosynthetic protein, Ligase' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 4 ? 
AA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7U3Y893_ACIB5 
_struct_ref.pdbx_db_accession          A0A7U3Y893 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ANKVLQLIQESGAKWVDFRFTDTKGKEQHVTYPADSIDEDTFEDGKMFDGSSIAGWKGIEASDMILRPDAETGFIDPFFA
EPTVVVTCDVIEPSTGQGYERDPRSIARRAEEYLKSTGIGDTAFFGPEPEFFVFDEVKWDIDMSGARHTLIAEEAAWSTG
KDYESGNSGHRPRVKGGYFPVPPVDSAQDMRAEMCAKIEDIMGPGRVEVHHHEVASCQLEIGVSFNTLVRKADEVQQFKY
AVWNVAHQYAKTATFMPKPMVGDNGSGMHVHMSISKDGKNLFAGDEYAGLSEMALYFIGGIIKHARALNAITNPSTNSYK
RLVPHFEAPIMLAYSARNRSASIRIPYVSNPKGKRIEARFPDPMMNPYLGFAALLMAGIDGIQNKIHPGEAADKNLYDLP
PEEEAKIPTVAHSLDMALEALQADHEFLLKGGVFTKEMLDAYIELKTEDVRRLNTTTHPVEFDMYYSL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9K2N A 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
2 1 9K2N B 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
3 1 9K2N C 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
4 1 9K2N D 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
5 1 9K2N E 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
6 1 9K2N F 1 ? 468 ? A0A7U3Y893 2 ? 469 ? 2 469 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 82900  ? 
1 MORE         -644   ? 
1 'SSA (A^2)'  173520 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'scanning transmission electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z        1.0000000000 0.0000000000  0.0000000000 0.0000000000 0.0000000000  1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 8_554 -y,-x,-z-1/2 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -77.0900000000 
# 
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 ALA A 1   ? GLY A 12  ? ALA A 2   GLY A 13  1 ? 12 
HELX_P HELX_P2   AA2 ASP A 35  ? ILE A 37  ? ASP A 36  ILE A 38  5 ? 3  
HELX_P HELX_P3   AA3 ASP A 38  ? GLY A 45  ? ASP A 39  GLY A 46  1 ? 8  
HELX_P HELX_P4   AA4 ASP A 102 ? THR A 117 ? ASP A 103 THR A 118 1 ? 16 
HELX_P HELX_P5   AA5 TRP A 157 ? LYS A 161 ? TRP A 158 LYS A 162 5 ? 5  
HELX_P HELX_P6   AA6 ASP A 189 ? GLY A 203 ? ASP A 190 GLY A 204 1 ? 15 
HELX_P HELX_P7   AA7 VAL A 229 ? TYR A 249 ? VAL A 230 TYR A 250 1 ? 21 
HELX_P HELX_P8   AA8 SER A 291 ? ASN A 313 ? SER A 292 ASN A 314 1 ? 23 
HELX_P HELX_P9   AA9 ASN A 317 ? LEU A 322 ? ASN A 318 LEU A 323 1 ? 6  
HELX_P HELX_P10  AB1 ASN A 366 ? ASN A 384 ? ASN A 367 ASN A 385 1 ? 19 
HELX_P HELX_P11  AB2 GLU A 402 ? ILE A 407 ? GLU A 403 ILE A 408 1 ? 6  
HELX_P HELX_P12  AB3 SER A 413 ? ASP A 424 ? SER A 414 ASP A 425 1 ? 12 
HELX_P HELX_P13  AB4 HIS A 425 ? LYS A 430 ? HIS A 426 LYS A 431 1 ? 6  
HELX_P HELX_P14  AB5 GLY A 431 ? VAL A 433 ? GLY A 432 VAL A 434 5 ? 3  
HELX_P HELX_P15  AB6 THR A 435 ? THR A 456 ? THR A 436 THR A 457 1 ? 22 
HELX_P HELX_P16  AB7 HIS A 458 ? TYR A 466 ? HIS A 459 TYR A 467 1 ? 9  
HELX_P HELX_P17  AB8 ASN B 2   ? GLY B 12  ? ASN B 3   GLY B 13  1 ? 11 
HELX_P HELX_P18  AB9 ASP B 35  ? ILE B 37  ? ASP B 36  ILE B 38  5 ? 3  
HELX_P HELX_P19  AC1 ASP B 38  ? GLY B 45  ? ASP B 39  GLY B 46  1 ? 8  
HELX_P HELX_P20  AC2 ASP B 102 ? GLY B 118 ? ASP B 103 GLY B 119 1 ? 17 
HELX_P HELX_P21  AC3 ALA B 155 ? THR B 159 ? ALA B 156 THR B 160 5 ? 5  
HELX_P HELX_P22  AC4 VAL B 181 ? SER B 186 ? VAL B 182 SER B 187 1 ? 6  
HELX_P HELX_P23  AC5 GLN B 188 ? GLY B 203 ? GLN B 189 GLY B 204 1 ? 16 
HELX_P HELX_P24  AC6 LYS B 231 ? TYR B 249 ? LYS B 232 TYR B 250 1 ? 19 
HELX_P HELX_P25  AC7 SER B 291 ? HIS B 304 ? SER B 292 HIS B 305 1 ? 14 
HELX_P HELX_P26  AC8 HIS B 304 ? ASN B 313 ? HIS B 305 ASN B 314 1 ? 10 
HELX_P HELX_P27  AC9 ASN B 317 ? LEU B 322 ? ASN B 318 LEU B 323 1 ? 6  
HELX_P HELX_P28  AD1 ASN B 366 ? ASN B 384 ? ASN B 367 ASN B 385 1 ? 19 
HELX_P HELX_P29  AD2 GLU B 402 ? ILE B 407 ? GLU B 403 ILE B 408 1 ? 6  
HELX_P HELX_P30  AD3 SER B 413 ? ASP B 424 ? SER B 414 ASP B 425 1 ? 12 
HELX_P HELX_P31  AD4 HIS B 425 ? LYS B 430 ? HIS B 426 LYS B 431 1 ? 6  
HELX_P HELX_P32  AD5 GLY B 431 ? VAL B 433 ? GLY B 432 VAL B 434 5 ? 3  
HELX_P HELX_P33  AD6 THR B 435 ? THR B 456 ? THR B 436 THR B 457 1 ? 22 
HELX_P HELX_P34  AD7 HIS B 458 ? TYR B 466 ? HIS B 459 TYR B 467 1 ? 9  
HELX_P HELX_P35  AD8 ASN C 2   ? GLY C 12  ? ASN C 3   GLY C 13  1 ? 11 
HELX_P HELX_P36  AD9 ASP C 35  ? ILE C 37  ? ASP C 36  ILE C 38  5 ? 3  
HELX_P HELX_P37  AE1 ASP C 38  ? GLY C 45  ? ASP C 39  GLY C 46  1 ? 8  
HELX_P HELX_P38  AE2 ASP C 102 ? THR C 117 ? ASP C 103 THR C 118 1 ? 16 
HELX_P HELX_P39  AE3 ALA C 155 ? THR C 159 ? ALA C 156 THR C 160 5 ? 5  
HELX_P HELX_P40  AE4 VAL C 181 ? SER C 186 ? VAL C 182 SER C 187 1 ? 6  
HELX_P HELX_P41  AE5 ALA C 187 ? GLY C 203 ? ALA C 188 GLY C 204 1 ? 17 
HELX_P HELX_P42  AE6 VAL C 229 ? TYR C 249 ? VAL C 230 TYR C 250 1 ? 21 
HELX_P HELX_P43  AE7 SER C 291 ? HIS C 304 ? SER C 292 HIS C 305 1 ? 14 
HELX_P HELX_P44  AE8 HIS C 304 ? ASN C 309 ? HIS C 305 ASN C 310 1 ? 6  
HELX_P HELX_P45  AE9 ASN C 317 ? LEU C 322 ? ASN C 318 LEU C 323 1 ? 6  
HELX_P HELX_P46  AF1 ASN C 350 ? LYS C 354 ? ASN C 351 LYS C 355 5 ? 5  
HELX_P HELX_P47  AF2 ASN C 366 ? ASN C 384 ? ASN C 367 ASN C 385 1 ? 19 
HELX_P HELX_P48  AF3 SER C 413 ? ASP C 424 ? SER C 414 ASP C 425 1 ? 12 
HELX_P HELX_P49  AF4 HIS C 425 ? LYS C 430 ? HIS C 426 LYS C 431 1 ? 6  
HELX_P HELX_P50  AF5 GLY C 431 ? VAL C 433 ? GLY C 432 VAL C 434 5 ? 3  
HELX_P HELX_P51  AF6 THR C 435 ? THR C 456 ? THR C 436 THR C 457 1 ? 22 
HELX_P HELX_P52  AF7 HIS C 458 ? TYR C 466 ? HIS C 459 TYR C 467 1 ? 9  
HELX_P HELX_P53  AF8 ASN D 2   ? GLY D 12  ? ASN D 3   GLY D 13  1 ? 11 
HELX_P HELX_P54  AF9 ASP D 35  ? ILE D 37  ? ASP D 36  ILE D 38  5 ? 3  
HELX_P HELX_P55  AG1 ASP D 38  ? GLY D 45  ? ASP D 39  GLY D 46  1 ? 8  
HELX_P HELX_P56  AG2 ASP D 102 ? THR D 117 ? ASP D 103 THR D 118 1 ? 16 
HELX_P HELX_P57  AG3 ALA D 155 ? THR D 159 ? ALA D 156 THR D 160 5 ? 5  
HELX_P HELX_P58  AG4 VAL D 181 ? SER D 186 ? VAL D 182 SER D 187 1 ? 6  
HELX_P HELX_P59  AG5 ALA D 187 ? GLY D 203 ? ALA D 188 GLY D 204 1 ? 17 
HELX_P HELX_P60  AG6 VAL D 229 ? TYR D 249 ? VAL D 230 TYR D 250 1 ? 21 
HELX_P HELX_P61  AG7 SER D 291 ? ASN D 313 ? SER D 292 ASN D 314 1 ? 23 
HELX_P HELX_P62  AG8 ASN D 317 ? LEU D 322 ? ASN D 318 LEU D 323 1 ? 6  
HELX_P HELX_P63  AG9 PRO D 367 ? ASN D 384 ? PRO D 368 ASN D 385 1 ? 18 
HELX_P HELX_P64  AH1 SER D 413 ? ASP D 424 ? SER D 414 ASP D 425 1 ? 12 
HELX_P HELX_P65  AH2 HIS D 425 ? LYS D 430 ? HIS D 426 LYS D 431 1 ? 6  
HELX_P HELX_P66  AH3 GLY D 431 ? VAL D 433 ? GLY D 432 VAL D 434 5 ? 3  
HELX_P HELX_P67  AH4 THR D 435 ? THR D 456 ? THR D 436 THR D 457 1 ? 22 
HELX_P HELX_P68  AH5 PRO D 459 ? MET D 464 ? PRO D 460 MET D 465 1 ? 6  
HELX_P HELX_P69  AH6 ASN E 2   ? GLY E 12  ? ASN E 3   GLY E 13  1 ? 11 
HELX_P HELX_P70  AH7 ASP E 35  ? ILE E 37  ? ASP E 36  ILE E 38  5 ? 3  
HELX_P HELX_P71  AH8 ASP E 38  ? GLY E 45  ? ASP E 39  GLY E 46  1 ? 8  
HELX_P HELX_P72  AH9 ASP E 102 ? SER E 116 ? ASP E 103 SER E 117 1 ? 15 
HELX_P HELX_P73  AI1 ALA E 155 ? THR E 159 ? ALA E 156 THR E 160 5 ? 5  
HELX_P HELX_P74  AI2 VAL E 181 ? SER E 186 ? VAL E 182 SER E 187 1 ? 6  
HELX_P HELX_P75  AI3 GLN E 188 ? MET E 202 ? GLN E 189 MET E 203 1 ? 15 
HELX_P HELX_P76  AI4 ARG E 230 ? TYR E 249 ? ARG E 231 TYR E 250 1 ? 20 
HELX_P HELX_P77  AI5 SER E 291 ? ASN E 313 ? SER E 292 ASN E 314 1 ? 23 
HELX_P HELX_P78  AI6 ASN E 317 ? LEU E 322 ? ASN E 318 LEU E 323 1 ? 6  
HELX_P HELX_P79  AI7 ASN E 366 ? ASN E 384 ? ASN E 367 ASN E 385 1 ? 19 
HELX_P HELX_P80  AI8 GLU E 402 ? ILE E 407 ? GLU E 403 ILE E 408 1 ? 6  
HELX_P HELX_P81  AI9 SER E 413 ? ASP E 424 ? SER E 414 ASP E 425 1 ? 12 
HELX_P HELX_P82  AJ1 HIS E 425 ? LYS E 430 ? HIS E 426 LYS E 431 1 ? 6  
HELX_P HELX_P83  AJ2 GLY E 431 ? VAL E 433 ? GLY E 432 VAL E 434 5 ? 3  
HELX_P HELX_P84  AJ3 THR E 435 ? THR E 456 ? THR E 436 THR E 457 1 ? 22 
HELX_P HELX_P85  AJ4 HIS E 458 ? TYR E 466 ? HIS E 459 TYR E 467 1 ? 9  
HELX_P HELX_P86  AJ5 ASN F 2   ? SER F 11  ? ASN F 3   SER F 12  1 ? 10 
HELX_P HELX_P87  AJ6 ASP F 38  ? ASP F 44  ? ASP F 39  ASP F 45  1 ? 7  
HELX_P HELX_P88  AJ7 ASP F 102 ? GLY F 118 ? ASP F 103 GLY F 119 1 ? 17 
HELX_P HELX_P89  AJ8 ALA F 155 ? THR F 159 ? ALA F 156 THR F 160 5 ? 5  
HELX_P HELX_P90  AJ9 VAL F 181 ? SER F 186 ? VAL F 182 SER F 187 1 ? 6  
HELX_P HELX_P91  AK1 ALA F 187 ? GLY F 203 ? ALA F 188 GLY F 204 1 ? 17 
HELX_P HELX_P92  AK2 VAL F 229 ? TYR F 249 ? VAL F 230 TYR F 250 1 ? 21 
HELX_P HELX_P93  AK3 SER F 291 ? THR F 312 ? SER F 292 THR F 313 1 ? 22 
HELX_P HELX_P94  AK4 ASN F 317 ? LEU F 322 ? ASN F 318 LEU F 323 1 ? 6  
HELX_P HELX_P95  AK5 ASN F 366 ? ASN F 384 ? ASN F 367 ASN F 385 1 ? 19 
HELX_P HELX_P96  AK6 GLU F 402 ? ILE F 407 ? GLU F 403 ILE F 408 1 ? 6  
HELX_P HELX_P97  AK7 SER F 413 ? ASP F 424 ? SER F 414 ASP F 425 1 ? 12 
HELX_P HELX_P98  AK8 HIS F 425 ? LYS F 430 ? HIS F 426 LYS F 431 1 ? 6  
HELX_P HELX_P99  AK9 GLY F 431 ? VAL F 433 ? GLY F 432 VAL F 434 5 ? 3  
HELX_P HELX_P100 AL1 THR F 435 ? THR F 456 ? THR F 436 THR F 457 1 ? 22 
HELX_P HELX_P101 AL2 HIS F 458 ? TYR F 466 ? HIS F 459 TYR F 467 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A GLU 128 OE1 ? ? ? 1_555 K  MG . MG ? ? A GLU 129 A MG 505 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc2  metalc ? ? A GLU 130 OE2 ? ? ? 1_555 J  MG . MG ? ? A GLU 131 A MG 504 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc3  metalc ? ? A GLU 213 OE1 ? ? ? 1_555 J  MG . MG ? ? A GLU 214 A MG 504 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
metalc4  metalc ? ? A GLU 220 OE1 ? ? ? 1_555 J  MG . MG ? ? A GLU 221 A MG 504 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc5  metalc ? ? A HIS 269 ND1 ? ? ? 1_555 K  MG . MG ? ? A HIS 270 A MG 505 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc6  metalc ? ? A GLU 357 OE2 ? ? ? 1_555 K  MG . MG ? ? A GLU 358 A MG 505 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc7  metalc ? ? B GLU 128 OE1 ? ? ? 1_555 O  MG . MG ? ? B GLU 129 B MG 504 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc8  metalc ? ? B GLU 130 OE2 ? ? ? 1_555 N  MG . MG ? ? B GLU 131 B MG 503 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc9  metalc ? ? B GLU 213 OE1 ? ? ? 1_555 N  MG . MG ? ? B GLU 214 B MG 503 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc10 metalc ? ? B GLU 220 OE1 ? ? ? 1_555 N  MG . MG ? ? B GLU 221 B MG 503 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc11 metalc ? ? B GLU 220 OE2 ? ? ? 1_555 N  MG . MG ? ? B GLU 221 B MG 503 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc12 metalc ? ? B GLU 357 OE2 ? ? ? 1_555 O  MG . MG ? ? B GLU 358 B MG 504 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc13 metalc ? ? C GLU 128 OE1 ? ? ? 1_555 R  MG . MG ? ? C GLU 129 C MG 503 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc14 metalc ? ? C GLU 130 OE2 ? ? ? 1_555 Q  MG . MG ? ? C GLU 131 C MG 502 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc15 metalc ? ? C GLU 213 OE1 ? ? ? 1_555 Q  MG . MG ? ? C GLU 214 C MG 502 1_555 ? ? ? ? ? ? ? 1.890 ? ? 
metalc16 metalc ? ? C GLU 220 OE1 ? ? ? 1_555 Q  MG . MG ? ? C GLU 221 C MG 502 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc17 metalc ? ? C HIS 269 ND1 ? ? ? 1_555 R  MG . MG ? ? C HIS 270 C MG 503 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc18 metalc ? ? C GLU 357 OE1 ? ? ? 1_555 R  MG . MG ? ? C GLU 358 C MG 503 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc19 metalc ? ? D GLU 128 OE1 ? ? ? 1_555 U  MG . MG ? ? D GLU 129 D MG 503 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc20 metalc ? ? D GLU 130 OE2 ? ? ? 1_555 T  MG . MG ? ? D GLU 131 D MG 502 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc21 metalc ? ? D GLU 220 OE1 ? ? ? 1_555 T  MG . MG ? ? D GLU 221 D MG 502 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc22 metalc ? ? D HIS 269 ND1 ? ? ? 1_555 U  MG . MG ? ? D HIS 270 D MG 503 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc23 metalc ? ? D GLU 357 OE1 ? ? ? 1_555 U  MG . MG ? ? D GLU 358 D MG 503 1_555 ? ? ? ? ? ? ? 2.815 ? ? 
metalc24 metalc ? ? E GLU 128 OE1 ? ? ? 1_555 X  MG . MG ? ? E GLU 129 E MG 503 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc25 metalc ? ? E GLU 130 OE2 ? ? ? 1_555 W  MG . MG ? ? E GLU 131 E MG 502 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc26 metalc ? ? E GLU 213 OE1 ? ? ? 1_555 W  MG . MG ? ? E GLU 214 E MG 502 1_555 ? ? ? ? ? ? ? 2.142 ? ? 
metalc27 metalc ? ? E GLU 220 OE1 ? ? ? 1_555 W  MG . MG ? ? E GLU 221 E MG 502 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc28 metalc ? ? E HIS 269 ND1 ? ? ? 1_555 X  MG . MG ? ? E HIS 270 E MG 503 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc29 metalc ? ? F GLU 128 OE1 ? ? ? 1_555 AA MG . MG ? ? F GLU 129 F MG 503 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc30 metalc ? ? F GLU 130 OE2 ? ? ? 1_555 Z  MG . MG ? ? F GLU 131 F MG 502 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc31 metalc ? ? F GLU 213 OE1 ? ? ? 1_555 Z  MG . MG ? ? F GLU 214 F MG 502 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc32 metalc ? ? F GLU 220 OE1 ? ? ? 1_555 Z  MG . MG ? ? F GLU 221 F MG 502 1_555 ? ? ? ? ? ? ? 1.895 ? ? 
metalc33 metalc ? ? F ARG 359 NH2 ? ? ? 1_555 AA MG . MG ? ? F ARG 360 F MG 503 1_555 ? ? ? ? ? ? ? 2.698 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A GLU 128 ? A GLU 129 ? 1_555 MG ? K  MG . ? A MG 505 ? 1_555 ND1 ? A HIS 269 ? A HIS 270 ? 1_555 81.9  ? 
2  OE1 ? A GLU 128 ? A GLU 129 ? 1_555 MG ? K  MG . ? A MG 505 ? 1_555 OE2 ? A GLU 357 ? A GLU 358 ? 1_555 90.2  ? 
3  ND1 ? A HIS 269 ? A HIS 270 ? 1_555 MG ? K  MG . ? A MG 505 ? 1_555 OE2 ? A GLU 357 ? A GLU 358 ? 1_555 82.9  ? 
4  OE2 ? A GLU 130 ? A GLU 131 ? 1_555 MG ? J  MG . ? A MG 504 ? 1_555 OE1 ? A GLU 213 ? A GLU 214 ? 1_555 88.0  ? 
5  OE2 ? A GLU 130 ? A GLU 131 ? 1_555 MG ? J  MG . ? A MG 504 ? 1_555 OE1 ? A GLU 220 ? A GLU 221 ? 1_555 102.5 ? 
6  OE1 ? A GLU 213 ? A GLU 214 ? 1_555 MG ? J  MG . ? A MG 504 ? 1_555 OE1 ? A GLU 220 ? A GLU 221 ? 1_555 80.4  ? 
7  OE1 ? B GLU 128 ? B GLU 129 ? 1_555 MG ? O  MG . ? B MG 504 ? 1_555 OE2 ? B GLU 357 ? B GLU 358 ? 1_555 89.4  ? 
8  OE2 ? B GLU 130 ? B GLU 131 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE1 ? B GLU 213 ? B GLU 214 ? 1_555 88.2  ? 
9  OE2 ? B GLU 130 ? B GLU 131 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE1 ? B GLU 220 ? B GLU 221 ? 1_555 106.1 ? 
10 OE1 ? B GLU 213 ? B GLU 214 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE1 ? B GLU 220 ? B GLU 221 ? 1_555 78.8  ? 
11 OE2 ? B GLU 130 ? B GLU 131 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE2 ? B GLU 220 ? B GLU 221 ? 1_555 87.4  ? 
12 OE1 ? B GLU 213 ? B GLU 214 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE2 ? B GLU 220 ? B GLU 221 ? 1_555 120.9 ? 
13 OE1 ? B GLU 220 ? B GLU 221 ? 1_555 MG ? N  MG . ? B MG 503 ? 1_555 OE2 ? B GLU 220 ? B GLU 221 ? 1_555 46.6  ? 
14 OE1 ? C GLU 128 ? C GLU 129 ? 1_555 MG ? R  MG . ? C MG 503 ? 1_555 ND1 ? C HIS 269 ? C HIS 270 ? 1_555 97.6  ? 
15 OE1 ? C GLU 128 ? C GLU 129 ? 1_555 MG ? R  MG . ? C MG 503 ? 1_555 OE1 ? C GLU 357 ? C GLU 358 ? 1_555 113.3 ? 
16 ND1 ? C HIS 269 ? C HIS 270 ? 1_555 MG ? R  MG . ? C MG 503 ? 1_555 OE1 ? C GLU 357 ? C GLU 358 ? 1_555 69.9  ? 
17 OE2 ? C GLU 130 ? C GLU 131 ? 1_555 MG ? Q  MG . ? C MG 502 ? 1_555 OE1 ? C GLU 213 ? C GLU 214 ? 1_555 83.7  ? 
18 OE2 ? C GLU 130 ? C GLU 131 ? 1_555 MG ? Q  MG . ? C MG 502 ? 1_555 OE1 ? C GLU 220 ? C GLU 221 ? 1_555 81.0  ? 
19 OE1 ? C GLU 213 ? C GLU 214 ? 1_555 MG ? Q  MG . ? C MG 502 ? 1_555 OE1 ? C GLU 220 ? C GLU 221 ? 1_555 72.5  ? 
20 OE1 ? D GLU 128 ? D GLU 129 ? 1_555 MG ? U  MG . ? D MG 503 ? 1_555 ND1 ? D HIS 269 ? D HIS 270 ? 1_555 76.8  ? 
21 OE1 ? D GLU 128 ? D GLU 129 ? 1_555 MG ? U  MG . ? D MG 503 ? 1_555 OE1 ? D GLU 357 ? D GLU 358 ? 1_555 139.6 ? 
22 ND1 ? D HIS 269 ? D HIS 270 ? 1_555 MG ? U  MG . ? D MG 503 ? 1_555 OE1 ? D GLU 357 ? D GLU 358 ? 1_555 110.3 ? 
23 OE2 ? D GLU 130 ? D GLU 131 ? 1_555 MG ? T  MG . ? D MG 502 ? 1_555 OE1 ? D GLU 220 ? D GLU 221 ? 1_555 106.4 ? 
24 OE1 ? E GLU 128 ? E GLU 129 ? 1_555 MG ? X  MG . ? E MG 503 ? 1_555 ND1 ? E HIS 269 ? E HIS 270 ? 1_555 79.4  ? 
25 OE2 ? E GLU 130 ? E GLU 131 ? 1_555 MG ? W  MG . ? E MG 502 ? 1_555 OE1 ? E GLU 213 ? E GLU 214 ? 1_555 84.5  ? 
26 OE2 ? E GLU 130 ? E GLU 131 ? 1_555 MG ? W  MG . ? E MG 502 ? 1_555 OE1 ? E GLU 220 ? E GLU 221 ? 1_555 83.4  ? 
27 OE1 ? E GLU 213 ? E GLU 214 ? 1_555 MG ? W  MG . ? E MG 502 ? 1_555 OE1 ? E GLU 220 ? E GLU 221 ? 1_555 77.4  ? 
28 OE1 ? F GLU 128 ? F GLU 129 ? 1_555 MG ? AA MG . ? F MG 503 ? 1_555 NH2 ? F ARG 359 ? F ARG 360 ? 1_555 127.0 ? 
29 OE2 ? F GLU 130 ? F GLU 131 ? 1_555 MG ? Z  MG . ? F MG 502 ? 1_555 OE1 ? F GLU 213 ? F GLU 214 ? 1_555 87.0  ? 
30 OE2 ? F GLU 130 ? F GLU 131 ? 1_555 MG ? Z  MG . ? F MG 502 ? 1_555 OE1 ? F GLU 220 ? F GLU 221 ? 1_555 99.7  ? 
31 OE1 ? F GLU 213 ? F GLU 214 ? 1_555 MG ? Z  MG . ? F MG 502 ? 1_555 OE1 ? F GLU 220 ? F GLU 221 ? 1_555 79.4  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 6  ? 
AA4 ? 4  ? 
AA5 ? 4  ? 
AA6 ? 3  ? 
AA7 ? 3  ? 
AA8 ? 10 ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 3  ? 
AB3 ? 6  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
AB6 ? 3  ? 
AB7 ? 3  ? 
AB8 ? 6  ? 
AB9 ? 4  ? 
AC1 ? 4  ? 
AC2 ? 3  ? 
AC3 ? 6  ? 
AC4 ? 4  ? 
AC5 ? 3  ? 
AC6 ? 3  ? 
AC7 ? 6  ? 
AC8 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? parallel      
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? parallel      
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA8 1 3  ? anti-parallel 
AA8 1 4  ? anti-parallel 
AA8 1 5  ? anti-parallel 
AA8 1 6  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 6 7  ? anti-parallel 
AA8 6 10 ? anti-parallel 
AA8 8 9  ? parallel      
AA8 9 10 ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? parallel      
AB1 3 4  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB3 4 5  ? anti-parallel 
AB3 5 6  ? parallel      
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB5 3 4  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? parallel      
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB8 3 4  ? anti-parallel 
AB8 4 5  ? anti-parallel 
AB8 5 6  ? parallel      
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? parallel      
AC1 3 4  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? 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  ? parallel      
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? parallel      
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC7 4 5  ? anti-parallel 
AC7 5 6  ? parallel      
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? 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  GLU A 27  ? PRO A 33  ? GLU A 28  PRO A 34  
AA1 2  TRP A 15  ? THR A 21  ? TRP A 16  THR A 22  
AA1 3  THR A 83  ? VAL A 84  ? THR A 84  VAL A 85  
AA2 1  LYS A 46  ? PHE A 48  ? LYS A 47  PHE A 49  
AA2 2  ALA A 61  ? ILE A 65  ? ALA A 62  ILE A 66  
AA2 3  THR A 87  ? VAL A 90  ? THR A 88  VAL A 91  
AA3 1  ASN A 226 ? THR A 227 ? ASN A 227 THR A 228 
AA3 2  THR A 122 ? GLU A 128 ? THR A 123 GLU A 129 
AA3 3  HIS A 269 ? SER A 275 ? HIS A 270 SER A 276 
AA3 4  ILE A 356 ? ALA A 358 ? ILE A 357 ALA A 359 
AA3 5  ALA A 341 ? ARG A 344 ? ALA A 342 ARG A 345 
AA3 6  MET A 331 ? SER A 335 ? MET A 332 SER A 336 
AA4 1  VAL A 207 ? HIS A 212 ? VAL A 208 HIS A 213 
AA4 2  GLN A 218 ? VAL A 223 ? GLN A 219 VAL A 224 
AA4 3  GLU A 130 ? PHE A 134 ? GLU A 131 PHE A 135 
AA4 4  THR A 252 ? THR A 254 ? THR A 253 THR A 255 
AA5 1  GLU A 136 ? ILE A 141 ? GLU A 137 ILE A 142 
AA5 2  GLY A 145 ? ILE A 151 ? GLY A 146 ILE A 152 
AA5 3  GLY D 145 ? ILE D 151 ? GLY D 146 ILE D 152 
AA5 4  GLU D 136 ? ILE D 141 ? GLU D 137 ILE D 142 
AA6 1  GLU B 27  ? PRO B 33  ? GLU B 28  PRO B 34  
AA6 2  TRP B 15  ? THR B 21  ? TRP B 16  THR B 22  
AA6 3  THR B 83  ? VAL B 84  ? THR B 84  VAL B 85  
AA7 1  LYS B 46  ? PHE B 48  ? LYS B 47  PHE B 49  
AA7 2  ALA B 61  ? ILE B 65  ? ALA B 62  ILE B 66  
AA7 3  THR B 87  ? VAL B 90  ? THR B 88  VAL B 91  
AA8 1  THR B 122 ? PHE B 134 ? THR B 123 PHE B 135 
AA8 2  VAL B 207 ? HIS B 212 ? VAL B 208 HIS B 213 
AA8 3  GLN B 218 ? VAL B 223 ? GLN B 219 VAL B 224 
AA8 4  ASN B 226 ? THR B 227 ? ASN B 227 THR B 228 
AA8 5  THR B 252 ? THR B 254 ? THR B 253 THR B 255 
AA8 6  MET B 268 ? LYS B 276 ? MET B 269 LYS B 277 
AA8 7  LYS B 279 ? ASN B 280 ? LYS B 280 ASN B 281 
AA8 8  TYR B 334 ? SER B 335 ? TYR B 335 SER B 336 
AA8 9  ILE B 343 ? ARG B 344 ? ILE B 344 ARG B 345 
AA8 10 ILE B 356 ? ALA B 358 ? ILE B 357 ALA B 359 
AA9 1  GLU B 136 ? ILE B 141 ? GLU B 137 ILE B 142 
AA9 2  GLY B 145 ? ILE B 151 ? GLY B 146 ILE B 152 
AA9 3  GLY E 145 ? ILE E 151 ? GLY E 146 ILE E 152 
AA9 4  GLU E 136 ? ILE E 141 ? GLU E 137 ILE E 142 
AB1 1  GLN C 28  ? PRO C 33  ? GLN C 29  PRO C 34  
AB1 2  TRP C 15  ? PHE C 20  ? TRP C 16  PHE C 21  
AB1 3  PRO C 82  ? VAL C 84  ? PRO C 83  VAL C 85  
AB1 4  GLU C 71  ? GLY C 73  ? GLU C 72  GLY C 74  
AB2 1  LYS C 46  ? PHE C 48  ? LYS C 47  PHE C 49  
AB2 2  ALA C 61  ? ILE C 65  ? ALA C 62  ILE C 66  
AB2 3  THR C 87  ? VAL C 90  ? THR C 88  VAL C 91  
AB3 1  ASN C 226 ? THR C 227 ? ASN C 227 THR C 228 
AB3 2  THR C 122 ? GLY C 126 ? THR C 123 GLY C 127 
AB3 3  VAL C 270 ? SER C 275 ? VAL C 271 SER C 276 
AB3 4  ILE C 356 ? ALA C 358 ? ILE C 357 ALA C 359 
AB3 5  ILE C 343 ? ARG C 344 ? ILE C 344 ARG C 345 
AB3 6  TYR C 334 ? SER C 335 ? TYR C 335 SER C 336 
AB4 1  VAL C 207 ? HIS C 212 ? VAL C 208 HIS C 213 
AB4 2  GLN C 218 ? VAL C 223 ? GLN C 219 VAL C 224 
AB4 3  GLU C 130 ? PHE C 134 ? GLU C 131 PHE C 135 
AB4 4  THR C 252 ? THR C 254 ? THR C 253 THR C 255 
AB5 1  GLU C 136 ? ILE C 141 ? GLU C 137 ILE C 142 
AB5 2  ALA C 146 ? ILE C 151 ? ALA C 147 ILE C 152 
AB5 3  GLY F 145 ? ILE F 151 ? GLY F 146 ILE F 152 
AB5 4  GLU F 136 ? ILE F 141 ? GLU F 137 ILE F 142 
AB6 1  GLU D 27  ? PRO D 33  ? GLU D 28  PRO D 34  
AB6 2  TRP D 15  ? THR D 21  ? TRP D 16  THR D 22  
AB6 3  THR D 83  ? VAL D 84  ? THR D 84  VAL D 85  
AB7 1  LYS D 46  ? PHE D 48  ? LYS D 47  PHE D 49  
AB7 2  ALA D 61  ? ILE D 65  ? ALA D 62  ILE D 66  
AB7 3  THR D 87  ? VAL D 90  ? THR D 88  VAL D 91  
AB8 1  ASN D 226 ? THR D 227 ? ASN D 227 THR D 228 
AB8 2  THR D 122 ? GLU D 128 ? THR D 123 GLU D 129 
AB8 3  HIS D 269 ? SER D 275 ? HIS D 270 SER D 276 
AB8 4  ILE D 356 ? ALA D 358 ? ILE D 357 ALA D 359 
AB8 5  ALA D 341 ? ARG D 344 ? ALA D 342 ARG D 345 
AB8 6  MET D 331 ? TYR D 334 ? MET D 332 TYR D 335 
AB9 1  VAL D 207 ? HIS D 212 ? VAL D 208 HIS D 213 
AB9 2  GLN D 218 ? VAL D 223 ? GLN D 219 VAL D 224 
AB9 3  GLU D 130 ? PHE D 134 ? GLU D 131 PHE D 135 
AB9 4  THR D 252 ? THR D 254 ? THR D 253 THR D 255 
AC1 1  GLU E 27  ? PRO E 33  ? GLU E 28  PRO E 34  
AC1 2  TRP E 15  ? THR E 21  ? TRP E 16  THR E 22  
AC1 3  PRO E 82  ? VAL E 84  ? PRO E 83  VAL E 85  
AC1 4  GLU E 71  ? GLY E 73  ? GLU E 72  GLY E 74  
AC2 1  LYS E 46  ? ASP E 49  ? LYS E 47  ASP E 50  
AC2 2  GLU E 60  ? ILE E 65  ? GLU E 61  ILE E 66  
AC2 3  THR E 87  ? VAL E 90  ? THR E 88  VAL E 91  
AC3 1  ASN E 226 ? THR E 227 ? ASN E 227 THR E 228 
AC3 2  THR E 122 ? GLU E 128 ? THR E 123 GLU E 129 
AC3 3  HIS E 269 ? SER E 275 ? HIS E 270 SER E 276 
AC3 4  ILE E 356 ? ALA E 358 ? ILE E 357 ALA E 359 
AC3 5  ALA E 341 ? ARG E 344 ? ALA E 342 ARG E 345 
AC3 6  MET E 331 ? TYR E 334 ? MET E 332 TYR E 335 
AC4 1  VAL E 207 ? HIS E 212 ? VAL E 208 HIS E 213 
AC4 2  GLN E 218 ? VAL E 223 ? GLN E 219 VAL E 224 
AC4 3  GLU E 130 ? PHE E 134 ? GLU E 131 PHE E 135 
AC4 4  THR E 252 ? THR E 254 ? THR E 253 THR E 255 
AC5 1  GLU F 27  ? PRO F 33  ? GLU F 28  PRO F 34  
AC5 2  TRP F 15  ? THR F 21  ? TRP F 16  THR F 22  
AC5 3  THR F 83  ? VAL F 84  ? THR F 84  VAL F 85  
AC6 1  LYS F 46  ? ASP F 49  ? LYS F 47  ASP F 50  
AC6 2  GLU F 60  ? ILE F 65  ? GLU F 61  ILE F 66  
AC6 3  THR F 87  ? VAL F 90  ? THR F 88  VAL F 91  
AC7 1  ASN F 226 ? THR F 227 ? ASN F 227 THR F 228 
AC7 2  THR F 122 ? GLU F 128 ? THR F 123 GLU F 129 
AC7 3  HIS F 269 ? SER F 275 ? HIS F 270 SER F 276 
AC7 4  ILE F 356 ? ALA F 358 ? ILE F 357 ALA F 359 
AC7 5  ILE F 343 ? ARG F 344 ? ILE F 344 ARG F 345 
AC7 6  TYR F 334 ? SER F 335 ? TYR F 335 SER F 336 
AC8 1  VAL F 209 ? HIS F 212 ? VAL F 210 HIS F 213 
AC8 2  LEU F 219 ? GLY F 222 ? LEU F 220 GLY F 223 
AC8 3  GLU F 130 ? PHE F 134 ? GLU F 131 PHE F 135 
AC8 4  THR F 252 ? THR F 254 ? THR F 253 THR F 255 
# 
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 TYR A 32  ? O TYR A 33  N VAL A 16  ? N VAL A 17  
AA1 2 3  N ASP A 17  ? N ASP A 18  O VAL A 84  ? O VAL A 85  
AA2 1 2  N LYS A 46  ? N LYS A 47  O ASP A 63  ? O ASP A 64  
AA2 2 3  N SER A 62  ? N SER A 63  O VAL A 90  ? O VAL A 91  
AA3 1 2  O ASN A 226 ? O ASN A 227 N PHE A 125 ? N PHE A 126 
AA3 2 3  N PHE A 124 ? N PHE A 125 O SER A 273 ? O SER A 274 
AA3 3 4  N MET A 272 ? N MET A 273 O ILE A 356 ? O ILE A 357 
AA3 4 5  O GLU A 357 ? O GLU A 358 N ARG A 344 ? N ARG A 345 
AA3 5 6  O SER A 342 ? O SER A 343 N MET A 331 ? N MET A 332 
AA4 1 2  N VAL A 209 ? N VAL A 210 O GLY A 222 ? O GLY A 223 
AA4 2 3  O LEU A 219 ? O LEU A 220 N PHE A 131 ? N PHE A 132 
AA4 3 4  N PHE A 134 ? N PHE A 135 O THR A 252 ? O THR A 253 
AA5 1 2  N LYS A 138 ? N LYS A 139 O THR A 149 ? O THR A 150 
AA5 2 3  N ALA A 146 ? N ALA A 147 O HIS D 148 ? O HIS D 149 
AA5 3 4  O THR D 149 ? O THR D 150 N LYS D 138 ? N LYS D 139 
AA6 1 2  O TYR B 32  ? O TYR B 33  N VAL B 16  ? N VAL B 17  
AA6 2 3  N ASP B 17  ? N ASP B 18  O VAL B 84  ? O VAL B 85  
AA7 1 2  N LYS B 46  ? N LYS B 47  O ASP B 63  ? O ASP B 64  
AA7 2 3  N SER B 62  ? N SER B 63  O VAL B 90  ? O VAL B 91  
AA8 1 3  N PHE B 131 ? N PHE B 132 O LEU B 219 ? O LEU B 220 
AA8 1 4  N PHE B 125 ? N PHE B 126 O ASN B 226 ? O ASN B 227 
AA8 1 5  N PHE B 134 ? N PHE B 135 O THR B 252 ? O THR B 253 
AA8 1 6  N PHE B 124 ? N PHE B 125 O SER B 273 ? O SER B 274 
AA8 2 3  N VAL B 209 ? N VAL B 210 O GLY B 222 ? O GLY B 223 
AA8 6 7  N LYS B 276 ? N LYS B 277 O LYS B 279 ? O LYS B 280 
AA8 6 10 N VAL B 270 ? N VAL B 271 O ALA B 358 ? O ALA B 359 
AA8 8 9  N SER B 335 ? N SER B 336 O ILE B 343 ? O ILE B 344 
AA8 9 10 N ARG B 344 ? N ARG B 345 O GLU B 357 ? O GLU B 358 
AA9 1 2  N LYS B 138 ? N LYS B 139 O THR B 149 ? O THR B 150 
AA9 2 3  N HIS B 148 ? N HIS B 149 O ALA E 146 ? O ALA E 147 
AA9 3 4  O THR E 149 ? O THR E 150 N LYS E 138 ? N LYS E 139 
AB1 1 2  O TYR C 32  ? O TYR C 33  N VAL C 16  ? N VAL C 17  
AB1 2 3  N ASP C 17  ? N ASP C 18  O PRO C 82  ? O PRO C 83  
AB1 3 4  O THR C 83  ? O THR C 84  N THR C 72  ? N THR C 73  
AB2 1 2  N LYS C 46  ? N LYS C 47  O ASP C 63  ? O ASP C 64  
AB2 2 3  N SER C 62  ? N SER C 63  O VAL C 90  ? O VAL C 91  
AB3 1 2  O ASN C 226 ? O ASN C 227 N PHE C 125 ? N PHE C 126 
AB3 2 3  N GLY C 126 ? N GLY C 127 O HIS C 271 ? O HIS C 272 
AB3 3 4  N MET C 272 ? N MET C 273 O ILE C 356 ? O ILE C 357 
AB3 4 5  O GLU C 357 ? O GLU C 358 N ARG C 344 ? N ARG C 345 
AB3 5 6  O ILE C 343 ? O ILE C 344 N SER C 335 ? N SER C 336 
AB4 1 2  N VAL C 209 ? N VAL C 210 O GLY C 222 ? O GLY C 223 
AB4 2 3  O LEU C 219 ? O LEU C 220 N PHE C 131 ? N PHE C 132 
AB4 3 4  N PHE C 134 ? N PHE C 135 O THR C 252 ? O THR C 253 
AB5 1 2  N LYS C 138 ? N LYS C 139 O THR C 149 ? O THR C 150 
AB5 2 3  N HIS C 148 ? N HIS C 149 O ALA F 146 ? O ALA F 147 
AB5 3 4  O THR F 149 ? O THR F 150 N LYS F 138 ? N LYS F 139 
AB6 1 2  O TYR D 32  ? O TYR D 33  N VAL D 16  ? N VAL D 17  
AB6 2 3  N ASP D 17  ? N ASP D 18  O VAL D 84  ? O VAL D 85  
AB7 1 2  N LYS D 46  ? N LYS D 47  O ASP D 63  ? O ASP D 64  
AB7 2 3  N SER D 62  ? N SER D 63  O VAL D 90  ? O VAL D 91  
AB8 1 2  O ASN D 226 ? O ASN D 227 N PHE D 125 ? N PHE D 126 
AB8 2 3  N PHE D 124 ? N PHE D 125 O SER D 273 ? O SER D 274 
AB8 3 4  N MET D 272 ? N MET D 273 O ILE D 356 ? O ILE D 357 
AB8 4 5  O GLU D 357 ? O GLU D 358 N ARG D 344 ? N ARG D 345 
AB8 5 6  O SER D 342 ? O SER D 343 N MET D 331 ? N MET D 332 
AB9 1 2  N VAL D 209 ? N VAL D 210 O GLY D 222 ? O GLY D 223 
AB9 2 3  O LEU D 219 ? O LEU D 220 N PHE D 131 ? N PHE D 132 
AB9 3 4  N PHE D 134 ? N PHE D 135 O THR D 252 ? O THR D 253 
AC1 1 2  O TYR E 32  ? O TYR E 33  N VAL E 16  ? N VAL E 17  
AC1 2 3  N ASP E 17  ? N ASP E 18  O VAL E 84  ? O VAL E 85  
AC1 3 4  O THR E 83  ? O THR E 84  N THR E 72  ? N THR E 73  
AC2 1 2  N LYS E 46  ? N LYS E 47  O ASP E 63  ? O ASP E 64  
AC2 2 3  N SER E 62  ? N SER E 63  O VAL E 90  ? O VAL E 91  
AC3 1 2  O ASN E 226 ? O ASN E 227 N PHE E 125 ? N PHE E 126 
AC3 2 3  N PHE E 124 ? N PHE E 125 O SER E 273 ? O SER E 274 
AC3 3 4  N MET E 272 ? N MET E 273 O ILE E 356 ? O ILE E 357 
AC3 4 5  O GLU E 357 ? O GLU E 358 N ARG E 344 ? N ARG E 345 
AC3 5 6  O SER E 342 ? O SER E 343 N MET E 331 ? N MET E 332 
AC4 1 2  N VAL E 209 ? N VAL E 210 O GLY E 222 ? O GLY E 223 
AC4 2 3  O LEU E 219 ? O LEU E 220 N PHE E 131 ? N PHE E 132 
AC4 3 4  N PHE E 134 ? N PHE E 135 O THR E 252 ? O THR E 253 
AC5 1 2  O TYR F 32  ? O TYR F 33  N VAL F 16  ? N VAL F 17  
AC5 2 3  N ASP F 17  ? N ASP F 18  O VAL F 84  ? O VAL F 85  
AC6 1 2  N LYS F 46  ? N LYS F 47  O ASP F 63  ? O ASP F 64  
AC6 2 3  N SER F 62  ? N SER F 63  O VAL F 90  ? O VAL F 91  
AC7 1 2  O ASN F 226 ? O ASN F 227 N PHE F 125 ? N PHE F 126 
AC7 2 3  N PHE F 124 ? N PHE F 125 O SER F 273 ? O SER F 274 
AC7 3 4  N VAL F 270 ? N VAL F 271 O ALA F 358 ? O ALA F 359 
AC7 4 5  O GLU F 357 ? O GLU F 358 N ARG F 344 ? N ARG F 345 
AC7 5 6  O ILE F 343 ? O ILE F 344 N SER F 335 ? N SER F 336 
AC8 1 2  N VAL F 209 ? N VAL F 210 O GLY F 222 ? O GLY F 223 
AC8 2 3  O LEU F 219 ? O LEU F 220 N PHE F 131 ? N PHE F 132 
AC8 3 4  N PHE F 134 ? N PHE F 135 O THR F 252 ? O THR F 253 
# 
_pdbx_entry_details.entry_id                   9K2N 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD1 C HIS 459 ? ? H    C VAL 461 ? ? 1.23 
2  1 HD1 F HIS 459 ? ? H    F VAL 461 ? ? 1.24 
3  1 HD1 B HIS 459 ? ? H    B VAL 461 ? ? 1.28 
4  1 HD1 A HIS 459 ? ? H    A VAL 461 ? ? 1.30 
5  1 HG1 C THR 150 ? ? HH11 F ARG 148 ? ? 1.30 
6  1 HD1 E HIS 459 ? ? H    E VAL 461 ? ? 1.31 
7  1 HG1 B THR 253 ? ? OH   E TYR 467 ? ? 1.43 
8  1 HH  C TYR 335 ? ? O    C GLY 390 ? ? 1.55 
9  1 OD1 C ASP 23  ? ? H    C LYS 27  ? ? 1.56 
10 1 HH  D TYR 335 ? ? O    D GLY 390 ? ? 1.56 
11 1 HH  A TYR 335 ? ? O    A GLY 390 ? ? 1.56 
12 1 OD1 B ASP 23  ? ? H    B LYS 27  ? ? 1.57 
13 1 OD1 F ASP 23  ? ? H    F LYS 27  ? ? 1.57 
14 1 OD1 D ASP 23  ? ? H    D LYS 27  ? ? 1.58 
15 1 HH  B TYR 335 ? ? O    B GLY 390 ? ? 1.58 
16 1 HD1 C HIS 270 ? ? MG   C MG  503 ? ? 1.58 
17 1 OD1 E ASP 23  ? ? H    E LYS 27  ? ? 1.58 
18 1 OE2 D GLU 358 ? ? MG   D MG  503 ? ? 1.60 
19 1 O   B ASN 310 ? ? H    B ASN 314 ? ? 1.60 
20 1 OE1 D GLU 214 ? ? MG   D MG  502 ? ? 1.68 
21 1 OG1 A THR 253 ? ? OH   D TYR 467 ? ? 1.86 
22 1 OG1 B THR 253 ? ? OH   E TYR 467 ? ? 1.96 
23 1 O   C TYR 100 ? ? N    C ARG 102 ? ? 2.04 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ASP 
_pdbx_validate_symm_contact.auth_seq_id_1     163 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    HZ2 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    LYS 
_pdbx_validate_symm_contact.auth_seq_id_2     139 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   8_554 
_pdbx_validate_symm_contact.dist              1.57 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             28 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             28 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.323 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.071 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               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 LYS 4   ? ? CA A LYS 4   ? ? C   A LYS 4   ? ? 122.81 110.40 12.41  2.00 N 
2  1 CB  A HIS 30  ? ? CG A HIS 30  ? ? CD2 A HIS 30  ? ? 141.86 131.40 10.46  1.20 N 
3  1 CB  A HIS 30  ? ? CG A HIS 30  ? ? ND1 A HIS 30  ? ? 110.71 121.40 -10.69 1.30 N 
4  1 CG  A MET 65  ? ? SD A MET 65  ? ? CE  A MET 65  ? ? 113.00 100.20 12.80  1.60 N 
5  1 CB  A PHE 75  ? ? CA A PHE 75  ? ? C   A PHE 75  ? ? 95.71  110.40 -14.69 2.00 N 
6  1 N   A PHE 75  ? ? CA A PHE 75  ? ? CB  A PHE 75  ? ? 126.81 110.60 16.21  1.80 N 
7  1 CB  A ASP 77  ? ? CA A ASP 77  ? ? C   A ASP 77  ? ? 127.38 110.40 16.98  2.00 N 
8  1 CB  A ASP 77  ? ? CG A ASP 77  ? ? OD1 A ASP 77  ? ? 125.02 118.30 6.72   0.90 N 
9  1 CB  A ASP 122 ? ? CG A ASP 122 ? ? OD1 A ASP 122 ? ? 123.92 118.30 5.62   0.90 N 
10 1 CB  A ASP 136 ? ? CG A ASP 136 ? ? OD2 A ASP 136 ? ? 123.94 118.30 5.64   0.90 N 
11 1 NE  A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 124.85 120.30 4.55   0.50 N 
12 1 NE  A ARG 172 ? ? CZ A ARG 172 ? ? NH2 A ARG 172 ? ? 116.39 120.30 -3.91  0.50 N 
13 1 CD  A LYS 259 ? ? CE A LYS 259 ? ? NZ  A LYS 259 ? ? 97.62  111.70 -14.08 2.30 N 
14 1 CG  A MET 269 ? ? SD A MET 269 ? ? CE  A MET 269 ? ? 109.81 100.20 9.61   1.60 N 
15 1 NE  A ARG 307 ? ? CZ A ARG 307 ? ? NH2 A ARG 307 ? ? 117.26 120.30 -3.04  0.50 N 
16 1 NE  A ARG 322 ? ? CZ A ARG 322 ? ? NH2 A ARG 322 ? ? 113.89 120.30 -6.41  0.50 N 
17 1 CG  A MET 332 ? ? SD A MET 332 ? ? CE  A MET 332 ? ? 110.21 100.20 10.01  1.60 N 
18 1 N   A LYS 353 ? ? CA A LYS 353 ? ? CB  A LYS 353 ? ? 122.48 110.60 11.88  1.80 N 
19 1 CG  A MET 365 ? ? SD A MET 365 ? ? CE  A MET 365 ? ? 83.36  100.20 -16.84 1.60 N 
20 1 CG  B MET 65  ? ? SD B MET 65  ? ? CE  B MET 65  ? ? 111.11 100.20 10.91  1.60 N 
21 1 CB  B PHE 75  ? ? CA B PHE 75  ? ? C   B PHE 75  ? ? 88.15  110.40 -22.25 2.00 N 
22 1 N   B PHE 75  ? ? CA B PHE 75  ? ? CB  B PHE 75  ? ? 131.01 110.60 20.41  1.80 N 
23 1 CB  B ASP 77  ? ? CA B ASP 77  ? ? C   B ASP 77  ? ? 130.66 110.40 20.26  2.00 N 
24 1 CB  B ASP 77  ? ? CG B ASP 77  ? ? OD2 B ASP 77  ? ? 124.70 118.30 6.40   0.90 N 
25 1 N   B PHE 79  ? ? CA B PHE 79  ? ? CB  B PHE 79  ? ? 122.55 110.60 11.95  1.80 N 
26 1 NE  B ARG 148 ? ? CZ B ARG 148 ? ? NH2 B ARG 148 ? ? 116.80 120.30 -3.50  0.50 N 
27 1 NE  B ARG 192 ? ? CZ B ARG 192 ? ? NH1 B ARG 192 ? ? 116.62 120.30 -3.68  0.50 N 
28 1 N   B LYS 232 ? ? CA B LYS 232 ? ? CB  B LYS 232 ? ? 122.08 110.60 11.48  1.80 N 
29 1 CG  B MET 257 ? ? SD B MET 257 ? ? CE  B MET 257 ? ? 114.41 100.20 14.21  1.60 N 
30 1 CB  B MET 261 ? ? CA B MET 261 ? ? C   B MET 261 ? ? 96.50  110.40 -13.90 2.00 N 
31 1 CG  B MET 365 ? ? SD B MET 365 ? ? CE  B MET 365 ? ? 85.29  100.20 -14.91 1.60 N 
32 1 NE  C ARG 20  ? ? CZ C ARG 20  ? ? NH2 C ARG 20  ? ? 116.48 120.30 -3.82  0.50 N 
33 1 OE1 C GLU 28  ? ? CD C GLU 28  ? ? OE2 C GLU 28  ? ? 131.23 123.30 7.93   1.20 N 
34 1 CG  C MET 48  ? ? SD C MET 48  ? ? CE  C MET 48  ? ? 114.26 100.20 14.06  1.60 N 
35 1 CG  C MET 65  ? ? SD C MET 65  ? ? CE  C MET 65  ? ? 112.28 100.20 12.08  1.60 N 
36 1 N   C ARG 68  ? ? CA C ARG 68  ? ? CB  C ARG 68  ? ? 99.07  110.60 -11.53 1.80 N 
37 1 NE  C ARG 110 ? ? CZ C ARG 110 ? ? NH2 C ARG 110 ? ? 115.15 120.30 -5.15  0.50 N 
38 1 CB  C ASP 143 ? ? CA C ASP 143 ? ? C   C ASP 143 ? ? 97.81  110.40 -12.59 2.00 N 
39 1 NE  C ARG 148 ? ? CZ C ARG 148 ? ? NH1 C ARG 148 ? ? 123.77 120.30 3.47   0.50 N 
40 1 N   C VAL 185 ? ? CA C VAL 185 ? ? CB  C VAL 185 ? ? 127.36 111.50 15.86  2.20 N 
41 1 OG1 C THR 255 ? ? CB C THR 255 ? ? CG2 C THR 255 ? ? 89.66  110.00 -20.34 2.30 N 
42 1 CD  C ARG 340 ? ? NE C ARG 340 ? ? CZ  C ARG 340 ? ? 132.45 123.60 8.85   1.40 N 
43 1 NE  C ARG 340 ? ? CZ C ARG 340 ? ? NH1 C ARG 340 ? ? 123.85 120.30 3.55   0.50 N 
44 1 NE  C ARG 345 ? ? CZ C ARG 345 ? ? NH2 C ARG 345 ? ? 117.21 120.30 -3.09  0.50 N 
45 1 CG  C MET 377 ? ? SD C MET 377 ? ? CE  C MET 377 ? ? 89.54  100.20 -10.66 1.60 N 
46 1 CG  C MET 439 ? ? SD C MET 439 ? ? CE  C MET 439 ? ? 110.99 100.20 10.79  1.60 N 
47 1 CB  C ASP 441 ? ? CA C ASP 441 ? ? C   C ASP 441 ? ? 123.87 110.40 13.47  2.00 N 
48 1 CG  C MET 465 ? ? SD C MET 465 ? ? CE  C MET 465 ? ? 90.37  100.20 -9.83  1.60 N 
49 1 CB  D ASN 3   ? ? CA D ASN 3   ? ? C   D ASN 3   ? ? 122.70 110.40 12.30  2.00 N 
50 1 CD  D LYS 58  ? ? CE D LYS 58  ? ? NZ  D LYS 58  ? ? 127.97 111.70 16.27  2.30 N 
51 1 CG  D MET 65  ? ? SD D MET 65  ? ? CE  D MET 65  ? ? 113.29 100.20 13.09  1.60 N 
52 1 CB  D ASP 70  ? ? CG D ASP 70  ? ? OD1 D ASP 70  ? ? 124.46 118.30 6.16   0.90 N 
53 1 CB  D ASP 143 ? ? CA D ASP 143 ? ? C   D ASP 143 ? ? 97.85  110.40 -12.55 2.00 N 
54 1 NE  D ARG 231 ? ? CZ D ARG 231 ? ? NH1 D ARG 231 ? ? 116.96 120.30 -3.34  0.50 N 
55 1 CG  D MET 257 ? ? SD D MET 257 ? ? CE  D MET 257 ? ? 113.49 100.20 13.29  1.60 N 
56 1 CG  D MET 261 ? ? SD D MET 261 ? ? CE  D MET 261 ? ? 89.64  100.20 -10.56 1.60 N 
57 1 NE  D ARG 322 ? ? CZ D ARG 322 ? ? NH2 D ARG 322 ? ? 114.37 120.30 -5.93  0.50 N 
58 1 NE  E ARG 20  ? ? CZ E ARG 20  ? ? NH1 E ARG 20  ? ? 112.39 120.30 -7.91  0.50 N 
59 1 NE  E ARG 20  ? ? CZ E ARG 20  ? ? NH2 E ARG 20  ? ? 125.60 120.30 5.30   0.50 N 
60 1 CB  E ASP 143 ? ? CA E ASP 143 ? ? C   E ASP 143 ? ? 98.05  110.40 -12.35 2.00 N 
61 1 NE  E ARG 148 ? ? CZ E ARG 148 ? ? NH2 E ARG 148 ? ? 114.70 120.30 -5.60  0.50 N 
62 1 CG  E ARG 174 ? ? CD E ARG 174 ? ? NE  E ARG 174 ? ? 97.01  111.80 -14.79 2.10 N 
63 1 NE  E ARG 452 ? ? CZ E ARG 452 ? ? NH2 E ARG 452 ? ? 123.39 120.30 3.09   0.50 N 
64 1 N   E TYR 466 ? ? CA E TYR 466 ? ? CB  E TYR 466 ? ? 99.52  110.60 -11.08 1.80 N 
65 1 CB  E LEU 469 ? ? CG E LEU 469 ? ? CD2 E LEU 469 ? ? 99.07  111.00 -11.93 1.70 N 
66 1 NE  F ARG 20  ? ? CZ F ARG 20  ? ? NH2 F ARG 20  ? ? 116.28 120.30 -4.02  0.50 N 
67 1 CB  F ASP 143 ? ? CA F ASP 143 ? ? C   F ASP 143 ? ? 97.53  110.40 -12.87 2.00 N 
68 1 NE  F ARG 148 ? ? CZ F ARG 148 ? ? NH2 F ARG 148 ? ? 116.73 120.30 -3.57  0.50 N 
69 1 CB  F CYS 218 ? ? CA F CYS 218 ? ? C   F CYS 218 ? ? 124.19 111.50 12.69  1.20 N 
70 1 NE  F ARG 231 ? ? CZ F ARG 231 ? ? NH1 F ARG 231 ? ? 116.34 120.30 -3.96  0.50 N 
71 1 NE  F ARG 231 ? ? CZ F ARG 231 ? ? NH2 F ARG 231 ? ? 123.66 120.30 3.36   0.50 N 
72 1 CG  F MET 257 ? ? SD F MET 257 ? ? CE  F MET 257 ? ? 114.25 100.20 14.05  1.60 N 
73 1 CG  F ARG 340 ? ? CD F ARG 340 ? ? NE  F ARG 340 ? ? 129.33 111.80 17.53  2.10 N 
74 1 NE  F ARG 452 ? ? CZ F ARG 452 ? ? NH2 F ARG 452 ? ? 124.36 120.30 4.06   0.50 N 
75 1 N   F TYR 466 ? ? CA F TYR 466 ? ? CB  F TYR 466 ? ? 99.59  110.60 -11.01 1.80 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 ILE A 60  ? ? -109.57 75.23   
2   1 ARG A 68  ? ? 24.39   89.17   
3   1 ALA A 71  ? ? 44.52   81.20   
4   1 PHE A 75  ? ? 70.83   167.83  
5   1 ILE A 76  ? ? -149.16 -36.06  
6   1 SER A 95  ? ? 87.75   -158.68 
7   1 TYR A 100 ? ? 54.51   -143.18 
8   1 ARG A 102 ? ? -177.18 120.60  
9   1 GLU A 129 ? ? -119.67 72.15   
10  1 SER A 159 ? ? -78.28  21.01   
11  1 LYS A 176 ? ? 73.58   -32.15  
12  1 ASP A 190 ? ? 79.87   -69.03  
13  1 ARG A 207 ? ? 69.27   -34.31  
14  1 VAL A 230 ? ? 76.34   -64.06  
15  1 LYS A 259 ? ? 23.39   69.57   
16  1 GLU A 287 ? ? -74.93  -73.94  
17  1 PRO A 325 ? ? -45.38  94.60   
18  1 SER A 341 ? ? 79.64   -21.63  
19  1 SER A 350 ? ? 72.70   -54.71  
20  1 PRO A 352 ? ? -61.87  -172.18 
21  1 LYS A 353 ? ? 80.60   -36.48  
22  1 LEU A 397 ? ? -72.56  -144.50 
23  1 GLU A 403 ? ? 62.37   -15.53  
24  1 ASP A 425 ? ? -112.33 76.16   
25  1 SER A 468 ? ? -103.82 47.44   
26  1 SER B 52  ? ? -111.39 -121.40 
27  1 ALA B 55  ? ? 55.33   -75.73  
28  1 GLU B 61  ? ? -144.09 55.60   
29  1 ARG B 68  ? ? 48.62   92.20   
30  1 ASP B 70  ? ? -49.15  94.53   
31  1 ALA B 71  ? ? 47.26   85.20   
32  1 PHE B 75  ? ? 82.94   124.60  
33  1 PHE B 79  ? ? -76.29  -70.22  
34  1 SER B 95  ? ? 143.94  -143.57 
35  1 TYR B 100 ? ? 52.34   -141.81 
36  1 LYS B 176 ? ? 69.61   -5.79   
37  1 TYR B 179 ? ? -54.92  -74.72  
38  1 PHE B 180 ? ? -141.30 39.94   
39  1 SER B 187 ? ? 79.94   -36.24  
40  1 ALA B 188 ? ? -74.16  -78.75  
41  1 GLN B 189 ? ? 18.84   -87.70  
42  1 ILE B 202 ? ? -75.98  -86.20  
43  1 MET B 203 ? ? -68.10  4.64    
44  1 PRO B 205 ? ? -40.02  159.53  
45  1 ARG B 207 ? ? 114.64  -33.33  
46  1 VAL B 230 ? ? 72.19   148.73  
47  1 ARG B 231 ? ? 55.69   -33.93  
48  1 LYS B 259 ? ? 86.07   68.36   
49  1 ASP B 264 ? ? -125.33 -167.13 
50  1 ASP B 278 ? ? 57.76   8.02    
51  1 ASP B 286 ? ? -162.27 43.03   
52  1 TYR B 288 ? ? 160.87  115.02  
53  1 PRO B 325 ? ? -48.69  92.16   
54  1 ARG B 338 ? ? -143.31 39.51   
55  1 SER B 350 ? ? 59.76   -86.85  
56  1 TYR B 398 ? ? 35.89   -119.28 
57  1 ASP B 399 ? ? 87.34   156.55  
58  1 GLU B 403 ? ? 70.52   -36.17  
59  1 ASP B 425 ? ? -119.46 77.68   
60  1 SER B 468 ? ? -99.88  35.79   
61  1 SER C 53  ? ? 73.92   -58.53  
62  1 TRP C 57  ? ? -115.08 50.39   
63  1 LYS C 58  ? ? -76.33  -76.21  
64  1 ARG C 68  ? ? 17.88   95.94   
65  1 PRO C 69  ? ? -49.26  79.48   
66  1 ASP C 70  ? ? 178.11  173.04  
67  1 PHE C 75  ? ? -52.61  99.66   
68  1 VAL C 85  ? ? -119.99 78.56   
69  1 PRO C 94  ? ? -66.84  -158.22 
70  1 SER C 95  ? ? -14.20  91.58   
71  1 THR C 96  ? ? -43.99  86.05   
72  1 GLU C 101 ? ? -12.93  69.72   
73  1 ARG C 102 ? ? 61.47   92.24   
74  1 LYS C 176 ? ? 69.44   -5.48   
75  1 VAL C 185 ? ? 129.20  -63.38  
76  1 SER C 187 ? ? 80.26   -32.42  
77  1 ARG C 207 ? ? 73.36   -23.32  
78  1 VAL C 230 ? ? 81.81   -68.89  
79  1 LYS C 259 ? ? 14.08   66.66   
80  1 ILE C 312 ? ? 57.45   88.27   
81  1 THR C 313 ? ? 91.62   142.29  
82  1 ASN C 314 ? ? 35.98   48.68   
83  1 PRO C 325 ? ? -54.76  89.55   
84  1 HIS C 326 ? ? -165.82 -164.90 
85  1 SER C 350 ? ? 58.66   -98.77  
86  1 LYS C 395 ? ? -62.53  -71.38  
87  1 LEU C 397 ? ? -60.33  -84.98  
88  1 ASP C 399 ? ? -133.04 -156.56 
89  1 PRO C 402 ? ? -77.93  49.68   
90  1 GLU C 403 ? ? 58.43   9.06    
91  1 GLU C 405 ? ? 67.68   -52.13  
92  1 ASP C 425 ? ? -115.24 75.69   
93  1 SER D 53  ? ? 84.44   -48.33  
94  1 ILE D 54  ? ? -63.63  0.65    
95  1 TRP D 57  ? ? 52.42   81.84   
96  1 LYS D 58  ? ? 78.50   148.52  
97  1 GLU D 72  ? ? -33.72  123.64  
98  1 ASP D 77  ? ? 147.33  -59.48  
99  1 PHE D 79  ? ? -68.23  -73.96  
100 1 SER D 95  ? ? 103.47  -153.07 
101 1 TYR D 100 ? ? 48.30   -132.55 
102 1 ARG D 102 ? ? -174.57 135.42  
103 1 ARG D 110 ? ? -61.37  -179.92 
104 1 ALA D 111 ? ? 68.26   -41.39  
105 1 GLU D 129 ? ? -118.89 74.11   
106 1 LYS D 176 ? ? 71.90   -28.63  
107 1 SER D 187 ? ? 78.07   -45.19  
108 1 ARG D 207 ? ? 69.37   -14.82  
109 1 VAL D 230 ? ? 78.23   -63.85  
110 1 LYS D 259 ? ? 33.79   65.80   
111 1 LYS D 395 ? ? -71.51  -73.04  
112 1 PRO D 401 ? ? -52.10  105.69  
113 1 GLU D 403 ? ? 54.12   -106.00 
114 1 GLU D 404 ? ? 39.28   -80.77  
115 1 VAL D 411 ? ? -68.66  -148.95 
116 1 ASP D 425 ? ? -112.07 76.31   
117 1 SER D 468 ? ? -98.43  59.63   
118 1 SER E 53  ? ? -173.62 -50.62  
119 1 TRP E 57  ? ? 71.58   -42.66  
120 1 GLU E 61  ? ? -115.50 68.52   
121 1 MET E 65  ? ? -69.73  99.84   
122 1 ASP E 70  ? ? 60.08   -174.03 
123 1 ALA E 71  ? ? 50.72   19.92   
124 1 PHE E 75  ? ? -53.54  101.16  
125 1 PHE E 79  ? ? -71.72  -70.11  
126 1 PRO E 94  ? ? -79.00  -127.42 
127 1 SER E 95  ? ? -7.85   77.35   
128 1 THR E 96  ? ? -50.67  87.37   
129 1 TYR E 100 ? ? 52.25   -145.44 
130 1 LEU E 115 ? ? -159.68 -50.71  
131 1 GLU E 129 ? ? -118.32 71.36   
132 1 LYS E 176 ? ? 70.78   -12.66  
133 1 ALA E 188 ? ? -142.64 -97.15  
134 1 GLN E 189 ? ? 48.16   -83.78  
135 1 ARG E 207 ? ? 70.76   -35.50  
136 1 VAL E 230 ? ? 77.24   -9.37   
137 1 LYS E 259 ? ? 14.45   68.49   
138 1 ASP E 286 ? ? -144.07 16.83   
139 1 PRO E 325 ? ? -52.44  93.84   
140 1 SER E 341 ? ? 73.49   -15.98  
141 1 ASN E 351 ? ? 164.15  118.56  
142 1 LEU E 397 ? ? -67.57  -80.95  
143 1 ASP E 399 ? ? -158.79 -134.60 
144 1 PRO E 402 ? ? -77.68  38.36   
145 1 GLU E 403 ? ? 66.29   -31.47  
146 1 ASP E 425 ? ? -114.88 79.85   
147 1 ASN F 3   ? ? -120.49 -91.84  
148 1 ALA F 14  ? ? 59.73   122.76  
149 1 SER F 52  ? ? -84.06  -78.55  
150 1 ASP F 70  ? ? 51.40   -129.20 
151 1 ALA F 71  ? ? 49.92   27.54   
152 1 GLU F 72  ? ? -98.26  37.72   
153 1 PHE F 80  ? ? 76.30   125.17  
154 1 TYR F 100 ? ? 48.87   -144.09 
155 1 ARG F 102 ? ? -169.85 105.03  
156 1 GLU F 129 ? ? -118.31 71.09   
157 1 LYS F 176 ? ? 70.37   -7.99   
158 1 TYR F 179 ? ? -66.63  71.89   
159 1 SER F 187 ? ? 79.36   -43.46  
160 1 CYS F 218 ? ? 69.39   -138.39 
161 1 GLN F 219 ? ? 51.62   105.06  
162 1 VAL F 230 ? ? 81.17   -67.89  
163 1 LYS F 259 ? ? 11.91   68.72   
164 1 ALA F 306 ? ? -16.61  -59.49  
165 1 ALA F 311 ? ? 148.57  -48.22  
166 1 PRO F 325 ? ? -56.64  92.22   
167 1 GLU F 328 ? ? 66.79   -35.32  
168 1 SER F 350 ? ? 68.58   -44.68  
169 1 LEU F 397 ? ? -127.36 -129.05 
170 1 PRO F 402 ? ? -73.65  -85.30  
171 1 GLU F 404 ? ? -56.08  -71.21  
172 1 ASP F 425 ? ? -113.33 75.09   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO B 69 ? ? ASP B 70 ? ? 145.34  
2 1 PHE B 75 ? ? ILE B 76 ? ? -148.72 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 68  ? ? 0.115 'SIDE CHAIN' 
2  1 ARG A 110 ? ? 0.244 'SIDE CHAIN' 
3  1 ARG A 148 ? ? 0.106 'SIDE CHAIN' 
4  1 ARG A 207 ? ? 0.088 'SIDE CHAIN' 
5  1 ARG A 322 ? ? 0.103 'SIDE CHAIN' 
6  1 ARG A 356 ? ? 0.156 'SIDE CHAIN' 
7  1 ARG A 452 ? ? 0.164 'SIDE CHAIN' 
8  1 ARG B 20  ? ? 0.159 'SIDE CHAIN' 
9  1 ARG B 68  ? ? 0.226 'SIDE CHAIN' 
10 1 ARG B 110 ? ? 0.110 'SIDE CHAIN' 
11 1 ARG B 148 ? ? 0.085 'SIDE CHAIN' 
12 1 ARG B 174 ? ? 0.106 'SIDE CHAIN' 
13 1 ARG B 322 ? ? 0.086 'SIDE CHAIN' 
14 1 ARG B 338 ? ? 0.112 'SIDE CHAIN' 
15 1 ARG B 356 ? ? 0.077 'SIDE CHAIN' 
16 1 ARG C 20  ? ? 0.088 'SIDE CHAIN' 
17 1 ARG C 68  ? ? 0.173 'SIDE CHAIN' 
18 1 ARG C 109 ? ? 0.084 'SIDE CHAIN' 
19 1 ARG C 231 ? ? 0.228 'SIDE CHAIN' 
20 1 ARG C 340 ? ? 0.085 'SIDE CHAIN' 
21 1 ARG C 345 ? ? 0.289 'SIDE CHAIN' 
22 1 ARG C 356 ? ? 0.136 'SIDE CHAIN' 
23 1 ARG D 20  ? ? 0.110 'SIDE CHAIN' 
24 1 ARG D 68  ? ? 0.083 'SIDE CHAIN' 
25 1 ARG D 105 ? ? 0.136 'SIDE CHAIN' 
26 1 ARG D 110 ? ? 0.217 'SIDE CHAIN' 
27 1 ARG D 148 ? ? 0.175 'SIDE CHAIN' 
28 1 ARG D 207 ? ? 0.144 'SIDE CHAIN' 
29 1 ARG D 231 ? ? 0.116 'SIDE CHAIN' 
30 1 ARG D 307 ? ? 0.098 'SIDE CHAIN' 
31 1 ARG D 338 ? ? 0.141 'SIDE CHAIN' 
32 1 ARG D 340 ? ? 0.193 'SIDE CHAIN' 
33 1 ARG D 356 ? ? 0.103 'SIDE CHAIN' 
34 1 ARG D 360 ? ? 0.078 'SIDE CHAIN' 
35 1 ARG D 452 ? ? 0.109 'SIDE CHAIN' 
36 1 ARG E 20  ? ? 0.274 'SIDE CHAIN' 
37 1 ARG E 68  ? ? 0.154 'SIDE CHAIN' 
38 1 ARG E 105 ? ? 0.178 'SIDE CHAIN' 
39 1 ARG E 109 ? ? 0.112 'SIDE CHAIN' 
40 1 ARG E 110 ? ? 0.198 'SIDE CHAIN' 
41 1 ARG E 174 ? ? 0.143 'SIDE CHAIN' 
42 1 ARG E 231 ? ? 0.106 'SIDE CHAIN' 
43 1 ARG E 338 ? ? 0.076 'SIDE CHAIN' 
44 1 ARG E 345 ? ? 0.087 'SIDE CHAIN' 
45 1 ARG E 356 ? ? 0.155 'SIDE CHAIN' 
46 1 ARG E 360 ? ? 0.078 'SIDE CHAIN' 
47 1 ARG F 68  ? ? 0.089 'SIDE CHAIN' 
48 1 ARG F 110 ? ? 0.202 'SIDE CHAIN' 
49 1 ARG F 231 ? ? 0.132 'SIDE CHAIN' 
50 1 ARG F 340 ? ? 0.162 'SIDE CHAIN' 
51 1 ARG F 356 ? ? 0.138 'SIDE CHAIN' 
52 1 ARG F 360 ? ? 0.082 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 ALA B 308 ? ? -11.02 
2 1 LEU C 422 ? ? 11.55  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 95.6720 -53.0240 -33.1199 0.0110 ? 0.0314  ? -0.0504 ? 0.1505 ? -0.0829 ? 1.0321 ? 3.1877 ? 0.3205 
? 0.2690  ? 1.3843 ? -0.2079 ? 1.5916 ? -0.0507 ? 0.1410  ? -0.2343 ? 0.0677 ? 0.1187  ? -0.5757 ? 0.0781  ? 0.4498  ? -0.0680 ? 
2 'X-RAY DIFFRACTION' ? refined 78.1923 -18.0898 -13.8458 0.2458 ? -0.0352 ? -0.2149 ? 0.2342 ? -0.1961 ? 1.2133 ? 2.6375 ? 0.9381 
? -0.0939 ? 2.9745 ? 0.9942  ? 1.5162 ? -0.0177 ? -0.6772 ? 0.5273  ? 0.5559 ? -0.1044 ? -0.1480 ? -0.1521 ? 0.2982  ? 0.1222  ? 
3 'X-RAY DIFFRACTION' ? refined 42.8365 0.9414   -31.2730 0.5637 ? 0.1746  ? -0.3841 ? 0.0660 ? -0.2293 ? 1.6480 ? 2.2826 ? 0.3124 
? -0.2581 ? 3.5991 ? 0.0466  ? 0.4786 ? -0.1090 ? -0.1597 ? 0.6762  ? 0.0500 ? -0.0325 ? 0.4140  ? -0.4805 ? -0.1239 ? 0.1415  ? 
4 'X-RAY DIFFRACTION' ? refined 68.8800 -78.0603 -7.3731  0.8425 ? -0.1819 ? -0.3116 ? 0.3873 ? 0.1873  ? 1.2562 ? 2.2221 ? 
-0.0576 ? 0.2169  ? 2.3634 ? -0.9410 ? 1.5832 ? 0.2491  ? -0.9182 ? -0.4176 ? 0.9808 ? -0.0807 ? -0.2582 ? 0.3252  ? -0.1092 ? 
-0.1684 ? 
5 'X-RAY DIFFRACTION' ? refined 49.8798 -43.0928 9.9816   1.0214 ? -0.2980 ? 0.1225  ? 1.3978 ? -0.3325 ? 1.2239 ? 0.7062 ? 0.1025 
? -0.3920 ? 0.8938 ? -0.4853 ? 3.6203 ? 0.0543  ? -0.8997 ? 0.2002  ? 0.9204 ? -0.2254 ? 0.1206  ? -0.0061 ? -0.3332 ? 0.1710  ? 
6 'X-RAY DIFFRACTION' ? refined 14.8670 -25.8694 -9.1554  0.4617 ? 0.1556  ? 0.1612  ? 0.9823 ? -0.7107 ? 1.8994 ? 2.2504 ? 0.3898 
? -0.8780 ? 2.1006 ? 0.2456  ? 2.1791 ? 0.0081  ? -0.7315 ? 0.4878  ? 0.6970 ? -0.2757 ? 0.9222  ? -0.3201 ? -0.7840 ? 0.2677  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 2 ? ? ? A 503 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 2 ? ? ? B 502 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? C 2 ? ? ? C 501 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? D 2 ? ? ? D 501 ? ALL ? 
5 'X-RAY DIFFRACTION' 5 ? ? E 2 ? ? ? E 501 ? ALL ? 
6 'X-RAY DIFFRACTION' 6 ? ? F 2 ? ? ? F 501 ? ALL ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
EDO C1   C  N N 88  
EDO O1   O  N N 89  
EDO C2   C  N N 90  
EDO O2   O  N N 91  
EDO H11  H  N N 92  
EDO H12  H  N N 93  
EDO HO1  H  N N 94  
EDO H21  H  N N 95  
EDO H22  H  N N 96  
EDO HO2  H  N N 97  
GLN N    N  N N 98  
GLN CA   C  N S 99  
GLN C    C  N N 100 
GLN O    O  N N 101 
GLN CB   C  N N 102 
GLN CG   C  N N 103 
GLN CD   C  N N 104 
GLN OE1  O  N N 105 
GLN NE2  N  N N 106 
GLN OXT  O  N N 107 
GLN H    H  N N 108 
GLN H2   H  N N 109 
GLN HA   H  N N 110 
GLN HB2  H  N N 111 
GLN HB3  H  N N 112 
GLN HG2  H  N N 113 
GLN HG3  H  N N 114 
GLN HE21 H  N N 115 
GLN HE22 H  N N 116 
GLN HXT  H  N N 117 
GLU N    N  N N 118 
GLU CA   C  N S 119 
GLU C    C  N N 120 
GLU O    O  N N 121 
GLU CB   C  N N 122 
GLU CG   C  N N 123 
GLU CD   C  N N 124 
GLU OE1  O  N N 125 
GLU OE2  O  N N 126 
GLU OXT  O  N N 127 
GLU H    H  N N 128 
GLU H2   H  N N 129 
GLU HA   H  N N 130 
GLU HB2  H  N N 131 
GLU HB3  H  N N 132 
GLU HG2  H  N N 133 
GLU HG3  H  N N 134 
GLU HE2  H  N N 135 
GLU HXT  H  N N 136 
GLY N    N  N N 137 
GLY CA   C  N N 138 
GLY C    C  N N 139 
GLY O    O  N N 140 
GLY OXT  O  N N 141 
GLY H    H  N N 142 
GLY H2   H  N N 143 
GLY HA2  H  N N 144 
GLY HA3  H  N N 145 
GLY HXT  H  N N 146 
GOL C1   C  N N 147 
GOL O1   O  N N 148 
GOL C2   C  N N 149 
GOL O2   O  N N 150 
GOL C3   C  N N 151 
GOL O3   O  N N 152 
GOL H11  H  N N 153 
GOL H12  H  N N 154 
GOL HO1  H  N N 155 
GOL H2   H  N N 156 
GOL HO2  H  N N 157 
GOL H31  H  N N 158 
GOL H32  H  N N 159 
GOL HO3  H  N N 160 
HIS N    N  N N 161 
HIS CA   C  N S 162 
HIS C    C  N N 163 
HIS O    O  N N 164 
HIS CB   C  N N 165 
HIS CG   C  Y N 166 
HIS ND1  N  Y N 167 
HIS CD2  C  Y N 168 
HIS CE1  C  Y N 169 
HIS NE2  N  Y N 170 
HIS OXT  O  N N 171 
HIS H    H  N N 172 
HIS H2   H  N N 173 
HIS HA   H  N N 174 
HIS HB2  H  N N 175 
HIS HB3  H  N N 176 
HIS HD1  H  N N 177 
HIS HD2  H  N N 178 
HIS HE1  H  N N 179 
HIS HE2  H  N N 180 
HIS HXT  H  N N 181 
ILE N    N  N N 182 
ILE CA   C  N S 183 
ILE C    C  N N 184 
ILE O    O  N N 185 
ILE CB   C  N S 186 
ILE CG1  C  N N 187 
ILE CG2  C  N N 188 
ILE CD1  C  N N 189 
ILE OXT  O  N N 190 
ILE H    H  N N 191 
ILE H2   H  N N 192 
ILE HA   H  N N 193 
ILE HB   H  N N 194 
ILE HG12 H  N N 195 
ILE HG13 H  N N 196 
ILE HG21 H  N N 197 
ILE HG22 H  N N 198 
ILE HG23 H  N N 199 
ILE HD11 H  N N 200 
ILE HD12 H  N N 201 
ILE HD13 H  N N 202 
ILE HXT  H  N N 203 
LEU N    N  N N 204 
LEU CA   C  N S 205 
LEU C    C  N N 206 
LEU O    O  N N 207 
LEU CB   C  N N 208 
LEU CG   C  N N 209 
LEU CD1  C  N N 210 
LEU CD2  C  N N 211 
LEU OXT  O  N N 212 
LEU H    H  N N 213 
LEU H2   H  N N 214 
LEU HA   H  N N 215 
LEU HB2  H  N N 216 
LEU HB3  H  N N 217 
LEU HG   H  N N 218 
LEU HD11 H  N N 219 
LEU HD12 H  N N 220 
LEU HD13 H  N N 221 
LEU HD21 H  N N 222 
LEU HD22 H  N N 223 
LEU HD23 H  N N 224 
LEU HXT  H  N N 225 
LYS N    N  N N 226 
LYS CA   C  N S 227 
LYS C    C  N N 228 
LYS O    O  N N 229 
LYS CB   C  N N 230 
LYS CG   C  N N 231 
LYS CD   C  N N 232 
LYS CE   C  N N 233 
LYS NZ   N  N N 234 
LYS OXT  O  N N 235 
LYS H    H  N N 236 
LYS H2   H  N N 237 
LYS HA   H  N N 238 
LYS HB2  H  N N 239 
LYS HB3  H  N N 240 
LYS HG2  H  N N 241 
LYS HG3  H  N N 242 
LYS HD2  H  N N 243 
LYS HD3  H  N N 244 
LYS HE2  H  N N 245 
LYS HE3  H  N N 246 
LYS HZ1  H  N N 247 
LYS HZ2  H  N N 248 
LYS HZ3  H  N N 249 
LYS HXT  H  N N 250 
MET N    N  N N 251 
MET CA   C  N S 252 
MET C    C  N N 253 
MET O    O  N N 254 
MET CB   C  N N 255 
MET CG   C  N N 256 
MET SD   S  N N 257 
MET CE   C  N N 258 
MET OXT  O  N N 259 
MET H    H  N N 260 
MET H2   H  N N 261 
MET HA   H  N N 262 
MET HB2  H  N N 263 
MET HB3  H  N N 264 
MET HG2  H  N N 265 
MET HG3  H  N N 266 
MET HE1  H  N N 267 
MET HE2  H  N N 268 
MET HE3  H  N N 269 
MET HXT  H  N N 270 
MG  MG   MG N N 271 
PGE C1   C  N N 272 
PGE O1   O  N N 273 
PGE C2   C  N N 274 
PGE O2   O  N N 275 
PGE C3   C  N N 276 
PGE C4   C  N N 277 
PGE O4   O  N N 278 
PGE C6   C  N N 279 
PGE C5   C  N N 280 
PGE O3   O  N N 281 
PGE H1   H  N N 282 
PGE H12  H  N N 283 
PGE HO1  H  N N 284 
PGE H2   H  N N 285 
PGE H22  H  N N 286 
PGE H3   H  N N 287 
PGE H32  H  N N 288 
PGE H4   H  N N 289 
PGE H42  H  N N 290 
PGE HO4  H  N N 291 
PGE H6   H  N N 292 
PGE H62  H  N N 293 
PGE H5   H  N N 294 
PGE H52  H  N N 295 
PHE N    N  N N 296 
PHE CA   C  N S 297 
PHE C    C  N N 298 
PHE O    O  N N 299 
PHE CB   C  N N 300 
PHE CG   C  Y N 301 
PHE CD1  C  Y N 302 
PHE CD2  C  Y N 303 
PHE CE1  C  Y N 304 
PHE CE2  C  Y N 305 
PHE CZ   C  Y N 306 
PHE OXT  O  N N 307 
PHE H    H  N N 308 
PHE H2   H  N N 309 
PHE HA   H  N N 310 
PHE HB2  H  N N 311 
PHE HB3  H  N N 312 
PHE HD1  H  N N 313 
PHE HD2  H  N N 314 
PHE HE1  H  N N 315 
PHE HE2  H  N N 316 
PHE HZ   H  N N 317 
PHE HXT  H  N N 318 
PRO N    N  N N 319 
PRO CA   C  N S 320 
PRO C    C  N N 321 
PRO O    O  N N 322 
PRO CB   C  N N 323 
PRO CG   C  N N 324 
PRO CD   C  N N 325 
PRO OXT  O  N N 326 
PRO H    H  N N 327 
PRO HA   H  N N 328 
PRO HB2  H  N N 329 
PRO HB3  H  N N 330 
PRO HG2  H  N N 331 
PRO HG3  H  N N 332 
PRO HD2  H  N N 333 
PRO HD3  H  N N 334 
PRO HXT  H  N N 335 
SER N    N  N N 336 
SER CA   C  N S 337 
SER C    C  N N 338 
SER O    O  N N 339 
SER CB   C  N N 340 
SER OG   O  N N 341 
SER OXT  O  N N 342 
SER H    H  N N 343 
SER H2   H  N N 344 
SER HA   H  N N 345 
SER HB2  H  N N 346 
SER HB3  H  N N 347 
SER HG   H  N N 348 
SER HXT  H  N N 349 
THR N    N  N N 350 
THR CA   C  N S 351 
THR C    C  N N 352 
THR O    O  N N 353 
THR CB   C  N R 354 
THR OG1  O  N N 355 
THR CG2  C  N N 356 
THR OXT  O  N N 357 
THR H    H  N N 358 
THR H2   H  N N 359 
THR HA   H  N N 360 
THR HB   H  N N 361 
THR HG1  H  N N 362 
THR HG21 H  N N 363 
THR HG22 H  N N 364 
THR HG23 H  N N 365 
THR HXT  H  N N 366 
TRP N    N  N N 367 
TRP CA   C  N S 368 
TRP C    C  N N 369 
TRP O    O  N N 370 
TRP CB   C  N N 371 
TRP CG   C  Y N 372 
TRP CD1  C  Y N 373 
TRP CD2  C  Y N 374 
TRP NE1  N  Y N 375 
TRP CE2  C  Y N 376 
TRP CE3  C  Y N 377 
TRP CZ2  C  Y N 378 
TRP CZ3  C  Y N 379 
TRP CH2  C  Y N 380 
TRP OXT  O  N N 381 
TRP H    H  N N 382 
TRP H2   H  N N 383 
TRP HA   H  N N 384 
TRP HB2  H  N N 385 
TRP HB3  H  N N 386 
TRP HD1  H  N N 387 
TRP HE1  H  N N 388 
TRP HE3  H  N N 389 
TRP HZ2  H  N N 390 
TRP HZ3  H  N N 391 
TRP HH2  H  N N 392 
TRP HXT  H  N N 393 
TYR N    N  N N 394 
TYR CA   C  N S 395 
TYR C    C  N N 396 
TYR O    O  N N 397 
TYR CB   C  N N 398 
TYR CG   C  Y N 399 
TYR CD1  C  Y N 400 
TYR CD2  C  Y N 401 
TYR CE1  C  Y N 402 
TYR CE2  C  Y N 403 
TYR CZ   C  Y N 404 
TYR OH   O  N N 405 
TYR OXT  O  N N 406 
TYR H    H  N N 407 
TYR H2   H  N N 408 
TYR HA   H  N N 409 
TYR HB2  H  N N 410 
TYR HB3  H  N N 411 
TYR HD1  H  N N 412 
TYR HD2  H  N N 413 
TYR HE1  H  N N 414 
TYR HE2  H  N N 415 
TYR HH   H  N N 416 
TYR HXT  H  N N 417 
VAL N    N  N N 418 
VAL CA   C  N S 419 
VAL C    C  N N 420 
VAL O    O  N N 421 
VAL CB   C  N N 422 
VAL CG1  C  N N 423 
VAL CG2  C  N N 424 
VAL OXT  O  N N 425 
VAL H    H  N N 426 
VAL H2   H  N N 427 
VAL HA   H  N N 428 
VAL HB   H  N N 429 
VAL HG11 H  N N 430 
VAL HG12 H  N N 431 
VAL HG13 H  N N 432 
VAL HG21 H  N N 433 
VAL HG22 H  N N 434 
VAL HG23 H  N N 435 
VAL HXT  H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
GOL C1  O1   sing N N 138 
GOL C1  C2   sing N N 139 
GOL C1  H11  sing N N 140 
GOL C1  H12  sing N N 141 
GOL O1  HO1  sing N N 142 
GOL C2  O2   sing N N 143 
GOL C2  C3   sing N N 144 
GOL C2  H2   sing N N 145 
GOL O2  HO2  sing N N 146 
GOL C3  O3   sing N N 147 
GOL C3  H31  sing N N 148 
GOL C3  H32  sing N N 149 
GOL O3  HO3  sing N N 150 
HIS N   CA   sing N N 151 
HIS N   H    sing N N 152 
HIS N   H2   sing N N 153 
HIS CA  C    sing N N 154 
HIS CA  CB   sing N N 155 
HIS CA  HA   sing N N 156 
HIS C   O    doub N N 157 
HIS C   OXT  sing N N 158 
HIS CB  CG   sing N N 159 
HIS CB  HB2  sing N N 160 
HIS CB  HB3  sing N N 161 
HIS CG  ND1  sing Y N 162 
HIS CG  CD2  doub Y N 163 
HIS ND1 CE1  doub Y N 164 
HIS ND1 HD1  sing N N 165 
HIS CD2 NE2  sing Y N 166 
HIS CD2 HD2  sing N N 167 
HIS CE1 NE2  sing Y N 168 
HIS CE1 HE1  sing N N 169 
HIS NE2 HE2  sing N N 170 
HIS OXT HXT  sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PGE C1  O1   sing N N 257 
PGE C1  C2   sing N N 258 
PGE C1  H1   sing N N 259 
PGE C1  H12  sing N N 260 
PGE O1  HO1  sing N N 261 
PGE C2  O2   sing N N 262 
PGE C2  H2   sing N N 263 
PGE C2  H22  sing N N 264 
PGE O2  C3   sing N N 265 
PGE C3  C4   sing N N 266 
PGE C3  H3   sing N N 267 
PGE C3  H32  sing N N 268 
PGE C4  O3   sing N N 269 
PGE C4  H4   sing N N 270 
PGE C4  H42  sing N N 271 
PGE O4  C6   sing N N 272 
PGE O4  HO4  sing N N 273 
PGE C6  C5   sing N N 274 
PGE C6  H6   sing N N 275 
PGE C6  H62  sing N N 276 
PGE C5  O3   sing N N 277 
PGE C5  H5   sing N N 278 
PGE C5  H52  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
SER N   CA   sing N N 320 
SER N   H    sing N N 321 
SER N   H2   sing N N 322 
SER CA  C    sing N N 323 
SER CA  CB   sing N N 324 
SER CA  HA   sing N N 325 
SER C   O    doub N N 326 
SER C   OXT  sing N N 327 
SER CB  OG   sing N N 328 
SER CB  HB2  sing N N 329 
SER CB  HB3  sing N N 330 
SER OG  HG   sing N N 331 
SER OXT HXT  sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_pdbx_audit_support.funding_organization   'Department of Science & Technology (DST, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           'Meit/R&D/HPC/2(1)/2014' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7TF7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9K2N 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.003833 
_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]   0.003833 
_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]   0.006486 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  0.9382   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0555   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N  N    . ALA A  1 1   ? 107.541 -26.49   -33.962 1 108.428 ? 2   ALA A N    1 ? 1 
ATOM   2     C  CA   . ALA A  1 1   ? 107.71  -27.658  -34.861 1 103.773 ? 2   ALA A CA   1 ? 1 
ATOM   3     C  C    . ALA A  1 1   ? 107.852 -27.154  -36.278 1 108.76  ? 2   ALA A C    1 ? 1 
ATOM   4     O  O    . ALA A  1 1   ? 106.95  -26.47   -36.725 1 102.604 ? 2   ALA A O    1 ? 1 
ATOM   5     C  CB   . ALA A  1 1   ? 106.522 -28.557  -34.815 1 96.92   ? 2   ALA A CB   1 ? 1 
ATOM   6     H  H1   . ALA A  1 1   ? 107.678 -26.746  -33.108 1 106.731 ? 2   ALA A H1   1 c 1 
ATOM   7     H  H2   . ALA A  1 1   ? 106.705 -26.163  -34.043 1 106.103 ? 2   ALA A H2   1 c 1 
ATOM   8     H  H3   . ALA A  1 1   ? 108.144 -25.853  -34.174 1 108.928 ? 2   ALA A H3   1 c 1 
ATOM   9     H  HA   . ALA A  1 1   ? 108.533 -28.157  -34.603 1 104.668 ? 2   ALA A HA   1 c 1 
ATOM   10    H  HB1  . ALA A  1 1   ? 106.511 -29.036  -33.972 1 96.79   ? 2   ALA A HB1  1 c 1 
ATOM   11    H  HB2  . ALA A  1 1   ? 105.713 -28.027  -34.895 1 97.379  ? 2   ALA A HB2  1 c 1 
ATOM   12    H  HB3  . ALA A  1 1   ? 106.563 -29.195  -35.547 1 97.06   ? 2   ALA A HB3  1 c 1 
ATOM   13    N  N    . ASN A  1 2   ? 108.953 -27.483  -36.965 1 113.897 ? 3   ASN A N    1 ? 1 
ATOM   14    C  CA   . ASN A  1 2   ? 109.082 -27.096  -38.356 1 115.456 ? 3   ASN A CA   1 ? 1 
ATOM   15    C  C    . ASN A  1 2   ? 107.792 -27.527  -39.068 1 109.89  ? 3   ASN A C    1 ? 1 
ATOM   16    O  O    . ASN A  1 2   ? 107.064 -26.685  -39.601 1 112.777 ? 3   ASN A O    1 ? 1 
ATOM   17    C  CB   . ASN A  1 2   ? 110.395 -27.573  -38.953 1 116.668 ? 3   ASN A CB   1 ? 1 
ATOM   18    C  CG   . ASN A  1 2   ? 111.533 -26.793  -38.356 1 127.613 ? 3   ASN A CG   1 ? 1 
ATOM   19    O  OD1  . ASN A  1 2   ? 111.806 -26.915  -37.156 1 137.255 ? 3   ASN A OD1  1 ? 1 
ATOM   20    N  ND2  . ASN A  1 2   ? 112.194 -25.975  -39.156 1 135.854 ? 3   ASN A ND2  1 ? 1 
ATOM   21    H  H    . ASN A  1 2   ? 109.626 -27.954  -36.563 1 113.073 ? 3   ASN A H    1 c 1 
ATOM   22    H  HA   . ASN A  1 2   ? 109.106 -26.112  -38.38  1 116.443 ? 3   ASN A HA   1 c 1 
ATOM   23    H  HB2  . ASN A  1 2   ? 110.516 -28.525  -38.764 1 117.179 ? 3   ASN A HB2  1 c 1 
ATOM   24    H  HB3  . ASN A  1 2   ? 110.381 -27.448  -39.923 1 119.312 ? 3   ASN A HB3  1 c 1 
ATOM   25    H  HD21 . ASN A  1 2   ? 112.899 -25.533  -38.848 1 135.875 ? 3   ASN A HD21 1 c 1 
ATOM   26    H  HD22 . ASN A  1 2   ? 111.938 -25.866  -39.999 1 134.15  ? 3   ASN A HD22 1 c 1 
ATOM   27    N  N    . LYS A  1 3   ? 107.46  -28.828  -39.031 1 97.246  ? 4   LYS A N    1 ? 1 
ATOM   28    C  CA   . LYS A  1 3   ? 106.406 -29.294  -39.917 1 90.995  ? 4   LYS A CA   1 ? 1 
ATOM   29    C  C    . LYS A  1 3   ? 105.086 -28.712  -39.422 1 89.034  ? 4   LYS A C    1 ? 1 
ATOM   30    O  O    . LYS A  1 3   ? 104.492 -27.98   -40.209 1 91.663  ? 4   LYS A O    1 ? 1 
ATOM   31    C  CB   . LYS A  1 3   ? 106.565 -30.762  -40.324 1 90.189  ? 4   LYS A CB   1 ? 1 
ATOM   32    H  H    . LYS A  1 3   ? 107.878 -29.412  -38.465 1 97.875  ? 4   LYS A H    1 c 1 
ATOM   33    H  HA   . LYS A  1 3   ? 106.569 -28.842  -40.785 1 93.341  ? 4   LYS A HA   1 c 1 
ATOM   34    H  HB2  . LYS A  1 3   ? 107.506 -30.959  -40.396 0 30      ? 4   LYS A HB2  1 c 1 
ATOM   35    H  HB3  . LYS A  1 3   ? 105.655 -31.127  -40.444 0 30      ? 4   LYS A HB3  1 c 1 
ATOM   36    N  N    . VAL A  1 4   ? 104.667 -28.954  -38.154 1 85.181  ? 5   VAL A N    1 ? 1 
ATOM   37    C  CA   . VAL A  1 4   ? 103.391 -28.494  -37.616 1 81.235  ? 5   VAL A CA   1 ? 1 
ATOM   38    C  C    . VAL A  1 4   ? 103.23  -26.989  -37.831 1 82.428  ? 5   VAL A C    1 ? 1 
ATOM   39    O  O    . VAL A  1 4   ? 102.31  -26.547  -38.512 1 79.389  ? 5   VAL A O    1 ? 1 
ATOM   40    C  CB   . VAL A  1 4   ? 103.267 -28.79   -36.103 1 78.188  ? 5   VAL A CB   1 ? 1 
ATOM   41    C  CG1  . VAL A  1 4   ? 102.18  -28.003  -35.395 1 77.352  ? 5   VAL A CG1  1 ? 1 
ATOM   42    C  CG2  . VAL A  1 4   ? 103.067 -30.24   -35.762 1 75.973  ? 5   VAL A CG2  1 ? 1 
ATOM   43    H  H    . VAL A  1 4   ? 105.224 -29.415  -37.598 1 85.06   ? 5   VAL A H    1 c 1 
ATOM   44    H  HA   . VAL A  1 4   ? 102.671 -28.957  -38.086 1 79.799  ? 5   VAL A HA   1 c 1 
ATOM   45    H  HB   . VAL A  1 4   ? 104.115 -28.52   -35.696 1 80.005  ? 5   VAL A HB   1 c 1 
ATOM   46    H  HG11 . VAL A  1 4   ? 101.375 -28      -35.94  1 76.767  ? 5   VAL A HG11 1 c 1 
ATOM   47    H  HG12 . VAL A  1 4   ? 102.478 -27.088  -35.254 1 79.357  ? 5   VAL A HG12 1 c 1 
ATOM   48    H  HG13 . VAL A  1 4   ? 101.984 -28.414  -34.537 1 76.567  ? 5   VAL A HG13 1 c 1 
ATOM   49    H  HG21 . VAL A  1 4   ? 103.082 -30.353  -34.796 1 75.727  ? 5   VAL A HG21 1 c 1 
ATOM   50    H  HG22 . VAL A  1 4   ? 103.772 -30.766  -36.156 1 76.755  ? 5   VAL A HG22 1 c 1 
ATOM   51    H  HG23 . VAL A  1 4   ? 102.209 -30.538  -36.108 1 74.712  ? 5   VAL A HG23 1 c 1 
ATOM   52    N  N    . LEU A  1 5   ? 104.148 -26.208  -37.233 1 83.512  ? 6   LEU A N    1 ? 1 
ATOM   53    C  CA   . LEU A  1 5   ? 104.011 -24.767  -37.258 1 83.939  ? 6   LEU A CA   1 ? 1 
ATOM   54    C  C    . LEU A  1 5   ? 103.919 -24.301  -38.698 1 88.073  ? 6   LEU A C    1 ? 1 
ATOM   55    O  O    . LEU A  1 5   ? 103.112 -23.42   -39.008 1 92.691  ? 6   LEU A O    1 ? 1 
ATOM   56    C  CB   . LEU A  1 5   ? 105.125 -24.046  -36.517 1 83.799  ? 6   LEU A CB   1 ? 1 
ATOM   57    C  CG   . LEU A  1 5   ? 104.816 -23.588  -35.094 1 83.88   ? 6   LEU A CG   1 ? 1 
ATOM   58    C  CD1  . LEU A  1 5   ? 103.909 -24.481  -34.323 1 81.079  ? 6   LEU A CD1  1 ? 1 
ATOM   59    C  CD2  . LEU A  1 5   ? 106.091 -23.441  -34.339 1 86.632  ? 6   LEU A CD2  1 ? 1 
ATOM   60    H  H    . LEU A  1 5   ? 104.865 -26.584  -36.81  1 83.433  ? 6   LEU A H    1 c 1 
ATOM   61    H  HA   . LEU A  1 5   ? 103.151 -24.544  -36.826 1 83.463  ? 6   LEU A HA   1 c 1 
ATOM   62    H  HB2  . LEU A  1 5   ? 105.911 -24.636  -36.49  1 84.442  ? 6   LEU A HB2  1 c 1 
ATOM   63    H  HB3  . LEU A  1 5   ? 105.381 -23.255  -37.044 1 86.391  ? 6   LEU A HB3  1 c 1 
ATOM   64    H  HG   . LEU A  1 5   ? 104.389 -22.694  -35.146 1 85.323  ? 6   LEU A HG   1 c 1 
ATOM   65    H  HD11 . LEU A  1 5   ? 103.005 -24.405  -34.67  1 80.168  ? 6   LEU A HD11 1 c 1 
ATOM   66    H  HD12 . LEU A  1 5   ? 103.915 -24.221  -33.387 1 81.536  ? 6   LEU A HD12 1 c 1 
ATOM   67    H  HD13 . LEU A  1 5   ? 104.211 -25.4    -34.408 1 79.794  ? 6   LEU A HD13 1 c 1 
ATOM   68    H  HD21 . LEU A  1 5   ? 106.668 -22.812  -34.802 1 88.795  ? 6   LEU A HD21 1 c 1 
ATOM   69    H  HD22 . LEU A  1 5   ? 106.534 -24.297  -34.28  1 85.795  ? 6   LEU A HD22 1 c 1 
ATOM   70    H  HD23 . LEU A  1 5   ? 105.905 -23.11   -33.445 1 86.868  ? 6   LEU A HD23 1 c 1 
ATOM   71    N  N    . GLN A  1 6   ? 104.717 -24.909  -39.581 1 89.685  ? 7   GLN A N    1 ? 1 
ATOM   72    C  CA   . GLN A  1 6   ? 104.681 -24.496  -40.969 1 96.651  ? 7   GLN A CA   1 ? 1 
ATOM   73    C  C    . GLN A  1 6   ? 103.331 -24.868  -41.562 1 91.385  ? 7   GLN A C    1 ? 1 
ATOM   74    O  O    . GLN A  1 6   ? 102.706 -24.081  -42.25  1 88.152  ? 7   GLN A O    1 ? 1 
ATOM   75    C  CB   . GLN A  1 6   ? 105.875 -25.031  -41.752 1 104.958 ? 7   GLN A CB   1 ? 1 
ATOM   76    C  CG   . GLN A  1 6   ? 105.934 -24.472  -43.168 1 114.746 ? 7   GLN A CG   1 ? 1 
ATOM   77    C  CD   . GLN A  1 6   ? 105.748 -25.51   -44.257 1 128.985 ? 7   GLN A CD   1 ? 1 
ATOM   78    O  OE1  . GLN A  1 6   ? 106.309 -25.339  -45.342 1 135.003 ? 7   GLN A OE1  1 ? 1 
ATOM   79    N  NE2  . GLN A  1 6   ? 104.932 -26.545  -44.029 1 136.159 ? 7   GLN A NE2  1 ? 1 
ATOM   80    H  H    . GLN A  1 6   ? 105.29  -25.572  -39.321 1 89.932  ? 7   GLN A H    1 c 1 
ATOM   81    H  HA   . GLN A  1 6   ? 104.752 -23.507  -40.988 1 98.041  ? 7   GLN A HA   1 c 1 
ATOM   82    H  HB2  . GLN A  1 6   ? 106.698 -24.788  -41.279 1 106.128 ? 7   GLN A HB2  1 c 1 
ATOM   83    H  HB3  . GLN A  1 6   ? 105.825 -26.008  -41.786 1 103.492 ? 7   GLN A HB3  1 c 1 
ATOM   84    H  HG2  . GLN A  1 6   ? 105.242 -23.785  -43.274 1 116.05  ? 7   GLN A HG2  1 c 1 
ATOM   85    H  HG3  . GLN A  1 6   ? 106.803 -24.038  -43.303 1 118.054 ? 7   GLN A HG3  1 c 1 
ATOM   86    H  HE21 . GLN A  1 6   ? 105.021 -27.284  -44.514 1 131.814 ? 7   GLN A HE21 1 c 1 
ATOM   87    H  HE22 . GLN A  1 6   ? 104.304 -26.499  -43.408 1 130.181 ? 7   GLN A HE22 1 c 1 
ATOM   88    N  N    . LEU A  1 7   ? 102.874 -26.068  -41.267 1 90.575  ? 8   LEU A N    1 ? 1 
ATOM   89    C  CA   . LEU A  1 7   ? 101.588 -26.513  -41.76  1 90.459  ? 8   LEU A CA   1 ? 1 
ATOM   90    C  C    . LEU A  1 7   ? 100.522 -25.489  -41.369 1 85.766  ? 8   LEU A C    1 ? 1 
ATOM   91    O  O    . LEU A  1 7   ? 99.654  -25.167  -42.174 1 87.583  ? 8   LEU A O    1 ? 1 
ATOM   92    C  CB   . LEU A  1 7   ? 101.281 -27.902  -41.21  1 88.063  ? 8   LEU A CB   1 ? 1 
ATOM   93    C  CG   . LEU A  1 7   ? 99.98   -28.518  -41.716 1 89.36   ? 8   LEU A CG   1 ? 1 
ATOM   94    C  CD1  . LEU A  1 7   ? 99.941  -28.559  -43.249 1 89.117  ? 8   LEU A CD1  1 ? 1 
ATOM   95    C  CD2  . LEU A  1 7   ? 99.848  -29.856  -41.051 1 96.97   ? 8   LEU A CD2  1 ? 1 
ATOM   96    H  H    . LEU A  1 7   ? 103.374 -26.635  -40.752 1 89.777  ? 8   LEU A H    1 c 1 
ATOM   97    H  HA   . LEU A  1 7   ? 101.638 -26.556  -42.748 1 89.916  ? 8   LEU A HA   1 c 1 
ATOM   98    H  HB2  . LEU A  1 7   ? 102.025 -28.501  -41.449 1 88.84   ? 8   LEU A HB2  1 c 1 
ATOM   99    H  HB3  . LEU A  1 7   ? 101.236 -27.844  -40.228 1 88.208  ? 8   LEU A HB3  1 c 1 
ATOM   100   H  HG   . LEU A  1 7   ? 99.228  -27.95   -41.407 1 90.079  ? 8   LEU A HG   1 c 1 
ATOM   101   H  HD11 . LEU A  1 7   ? 99.887  -27.654  -43.6   1 91.037  ? 8   LEU A HD11 1 c 1 
ATOM   102   H  HD12 . LEU A  1 7   ? 99.162  -29.063  -43.54  1 88.092  ? 8   LEU A HD12 1 c 1 
ATOM   103   H  HD13 . LEU A  1 7   ? 100.746 -28.989  -43.584 1 89.929  ? 8   LEU A HD13 1 c 1 
ATOM   104   H  HD21 . LEU A  1 7   ? 99.824  -29.739  -40.086 1 93.19   ? 8   LEU A HD21 1 c 1 
ATOM   105   H  HD22 . LEU A  1 7   ? 100.606 -30.415  -41.29  1 93.75   ? 8   LEU A HD22 1 c 1 
ATOM   106   H  HD23 . LEU A  1 7   ? 99.026  -30.284  -41.344 1 92.347  ? 8   LEU A HD23 1 c 1 
ATOM   107   N  N    . ILE A  1 8   ? 100.601 -24.991  -40.132 1 79.478  ? 9   ILE A N    1 ? 1 
ATOM   108   C  CA   . ILE A  1 8   ? 99.597  -24.07   -39.649 1 76.453  ? 9   ILE A CA   1 ? 1 
ATOM   109   C  C    . ILE A  1 8   ? 99.588  -22.871  -40.583 1 82.326  ? 9   ILE A C    1 ? 1 
ATOM   110   O  O    . ILE A  1 8   ? 98.53   -22.463  -41.059 1 82.432  ? 9   ILE A O    1 ? 1 
ATOM   111   C  CB   . ILE A  1 8   ? 99.851  -23.693  -38.187 1 74.059  ? 9   ILE A CB   1 ? 1 
ATOM   112   C  CG1  . ILE A  1 8   ? 99.714  -24.915  -37.282 1 69.949  ? 9   ILE A CG1  1 ? 1 
ATOM   113   C  CG2  . ILE A  1 8   ? 98.942  -22.545  -37.763 1 74.895  ? 9   ILE A CG2  1 ? 1 
ATOM   114   C  CD1  . ILE A  1 8   ? 100.201 -24.744  -35.858 1 70.261  ? 9   ILE A CD1  1 ? 1 
ATOM   115   H  H    . ILE A  1 8   ? 101.291 -25.23   -39.582 1 80.048  ? 9   ILE A H    1 c 1 
ATOM   116   H  HA   . ILE A  1 8   ? 98.727  -24.511  -39.704 1 75.497  ? 9   ILE A HA   1 c 1 
ATOM   117   H  HB   . ILE A  1 8   ? 100.774 -23.38   -38.12  1 75.801  ? 9   ILE A HB   1 c 1 
ATOM   118   H  HG12 . ILE A  1 8   ? 98.768  -25.168  -37.252 1 68.901  ? 9   ILE A HG12 1 c 1 
ATOM   119   H  HG13 . ILE A  1 8   ? 100.201 -25.66   -37.686 1 69.662  ? 9   ILE A HG13 1 c 1 
ATOM   120   H  HG21 . ILE A  1 8   ? 99.104  -22.332  -36.83  1 75.338  ? 9   ILE A HG21 1 c 1 
ATOM   121   H  HG22 . ILE A  1 8   ? 98.012  -22.805  -37.877 1 73.655  ? 9   ILE A HG22 1 c 1 
ATOM   122   H  HG23 . ILE A  1 8   ? 99.126  -21.761  -38.306 1 77.005  ? 9   ILE A HG23 1 c 1 
ATOM   123   H  HD11 . ILE A  1 8   ? 101.13  -24.451  -35.865 1 71.932  ? 9   ILE A HD11 1 c 1 
ATOM   124   H  HD12 . ILE A  1 8   ? 100.133 -25.595  -35.383 1 68.635  ? 9   ILE A HD12 1 c 1 
ATOM   125   H  HD13 . ILE A  1 8   ? 99.655  -24.076  -35.402 1 70.967  ? 9   ILE A HD13 1 c 1 
ATOM   126   N  N    . GLN A  1 9   ? 100.79  -22.35   -40.876 1 90.174  ? 10  GLN A N    1 ? 1 
ATOM   127   C  CA   . GLN A  1 9   ? 100.961 -21.201  -41.757 1 98.837  ? 10  GLN A CA   1 ? 1 
ATOM   128   C  C    . GLN A  1 9   ? 100.315 -21.514  -43.107 1 98.888  ? 10  GLN A C    1 ? 1 
ATOM   129   O  O    . GLN A  1 9   ? 99.444  -20.775  -43.552 1 100.293 ? 10  GLN A O    1 ? 1 
ATOM   130   C  CB   . GLN A  1 9   ? 102.438 -20.87   -41.937 1 105.17  ? 10  GLN A CB   1 ? 1 
ATOM   131   C  CG   . GLN A  1 9   ? 102.72  -19.729  -42.9   1 115.946 ? 10  GLN A CG   1 ? 1 
ATOM   132   C  CD   . GLN A  1 9   ? 102.453 -18.382  -42.268 1 129.827 ? 10  GLN A CD   1 ? 1 
ATOM   133   O  OE1  . GLN A  1 9   ? 101.62  -17.59   -42.721 1 136.601 ? 10  GLN A OE1  1 ? 1 
ATOM   134   N  NE2  . GLN A  1 9   ? 103.217 -18.049  -41.24  1 139.734 ? 10  GLN A NE2  1 ? 1 
ATOM   135   H  H    . GLN A  1 9   ? 101.536 -22.723  -40.502 1 89.705  ? 10  GLN A H    1 c 1 
ATOM   136   H  HA   . GLN A  1 9   ? 100.498 -20.424  -41.353 1 99.331  ? 10  GLN A HA   1 c 1 
ATOM   137   H  HB2  . GLN A  1 9   ? 102.815 -20.647  -41.061 1 106.453 ? 10  GLN A HB2  1 c 1 
ATOM   138   H  HB3  . GLN A  1 9   ? 102.898 -21.671  -42.26  1 104.821 ? 10  GLN A HB3  1 c 1 
ATOM   139   H  HG2  . GLN A  1 9   ? 103.658 -19.767  -43.183 1 117.701 ? 10  GLN A HG2  1 c 1 
ATOM   140   H  HG3  . GLN A  1 9   ? 102.161 -19.825  -43.7   1 116.165 ? 10  GLN A HG3  1 c 1 
ATOM   141   H  HE21 . GLN A  1 9   ? 103.035 -17.317  -40.772 1 137.966 ? 10  GLN A HE21 1 c 1 
ATOM   142   H  HE22 . GLN A  1 9   ? 103.911 -18.556  -41.018 1 135.787 ? 10  GLN A HE22 1 c 1 
ATOM   143   N  N    . GLU A  1 10  ? 100.738 -22.615  -43.731 1 99.077  ? 11  GLU A N    1 ? 1 
ATOM   144   C  CA   . GLU A  1 10  ? 100.309 -22.964  -45.076 1 103.139 ? 11  GLU A CA   1 ? 1 
ATOM   145   C  C    . GLU A  1 10  ? 98.792  -23.147  -45.119 1 99.161  ? 11  GLU A C    1 ? 1 
ATOM   146   O  O    . GLU A  1 10  ? 98.136  -22.677  -46.041 1 101.327 ? 11  GLU A O    1 ? 1 
ATOM   147   C  CB   . GLU A  1 10  ? 100.957 -24.247  -45.6   1 108.102 ? 11  GLU A CB   1 ? 1 
ATOM   148   C  CG   . GLU A  1 10  ? 102.474 -24.313  -45.487 1 119.988 ? 11  GLU A CG   1 ? 1 
ATOM   149   C  CD   . GLU A  1 10  ? 103.298 -23.389  -46.383 1 140.484 ? 11  GLU A CD   1 ? 1 
ATOM   150   O  OE1  . GLU A  1 10  ? 104.309 -22.829  -45.894 1 144.738 ? 11  GLU A OE1  1 ? 1 
ATOM   151   O  OE2  . GLU A  1 10  ? 102.912 -23.201  -47.557 1 162.387 ? 11  GLU A OE2  1 ? 1 
ATOM   152   H  H    . GLU A  1 10  ? 101.31  -23.178  -43.293 1 99.013  ? 11  GLU A H    1 c 1 
ATOM   153   H  HA   . GLU A  1 10  ? 100.552 -22.218  -45.681 1 105.226 ? 11  GLU A HA   1 c 1 
ATOM   154   H  HB2  . GLU A  1 10  ? 100.582 -25.008  -45.109 1 106.485 ? 11  GLU A HB2  1 c 1 
ATOM   155   H  HB3  . GLU A  1 10  ? 100.714 -24.355  -46.543 1 109.33  ? 11  GLU A HB3  1 c 1 
ATOM   156   H  HG2  . GLU A  1 10  ? 102.725 -24.131  -44.56  1 120.011 ? 11  GLU A HG2  1 c 1 
ATOM   157   H  HG3  . GLU A  1 10  ? 102.754 -25.234  -45.673 1 119.495 ? 11  GLU A HG3  1 c 1 
ATOM   158   N  N    . SER A  1 11  ? 98.222  -23.825  -44.118 1 92.778  ? 12  SER A N    1 ? 1 
ATOM   159   C  CA   . SER A  1 11  ? 96.798  -24.113  -44.097 1 85.06   ? 12  SER A CA   1 ? 1 
ATOM   160   C  C    . SER A  1 11  ? 95.957  -22.868  -43.824 1 82.157  ? 12  SER A C    1 ? 1 
ATOM   161   O  O    . SER A  1 11  ? 94.8    -22.826  -44.181 1 81.427  ? 12  SER A O    1 ? 1 
ATOM   162   C  CB   . SER A  1 11  ? 96.499  -25.158  -43.074 1 81.744  ? 12  SER A CB   1 ? 1 
ATOM   163   O  OG   . SER A  1 11  ? 96.953  -24.772  -41.783 1 79.736  ? 12  SER A OG   1 ? 1 
ATOM   164   H  H    . SER A  1 11  ? 98.74   -24.121  -43.425 1 91.596  ? 12  SER A H    1 c 1 
ATOM   165   H  HA   . SER A  1 11  ? 96.543  -24.468  -44.987 1 85.077  ? 12  SER A HA   1 c 1 
ATOM   166   H  HB2  . SER A  1 11  ? 95.535  -25.314  -43.045 1 80.12   ? 12  SER A HB2  1 c 1 
ATOM   167   H  HB3  . SER A  1 11  ? 96.932  -25.994  -43.332 1 80.354  ? 12  SER A HB3  1 c 1 
ATOM   168   H  HG   . SER A  1 11  ? 96.764  -25.383  -41.236 0 30      ? 12  SER A HG   1 c 1 
ATOM   169   N  N    . GLY A  1 12  ? 96.515  -21.863  -43.167 1 81.418  ? 13  GLY A N    1 ? 1 
ATOM   170   C  CA   . GLY A  1 12  ? 95.7    -20.783  -42.642 1 81.511  ? 13  GLY A CA   1 ? 1 
ATOM   171   C  C    . GLY A  1 12  ? 94.704  -21.319  -41.617 1 76.913  ? 13  GLY A C    1 ? 1 
ATOM   172   O  O    . GLY A  1 12  ? 93.592  -20.803  -41.446 1 76.105  ? 13  GLY A O    1 ? 1 
ATOM   173   H  H    . GLY A  1 12  ? 97.418  -21.844  -43.032 1 82.764  ? 13  GLY A H    1 c 1 
ATOM   174   H  HA2  . GLY A  1 12  ? 96.284  -20.11   -42.22  1 82.985  ? 13  GLY A HA2  1 c 1 
ATOM   175   H  HA3  . GLY A  1 12  ? 95.216  -20.349  -43.384 1 82.379  ? 13  GLY A HA3  1 c 1 
ATOM   176   N  N    . ALA A  1 13  ? 95.15   -22.338  -40.892 1 74.016  ? 14  ALA A N    1 ? 1 
ATOM   177   C  CA   . ALA A  1 13  ? 94.323  -22.985  -39.893 1 72.81   ? 14  ALA A CA   1 ? 1 
ATOM   178   C  C    . ALA A  1 13  ? 94.218  -22.096  -38.669 1 74.975  ? 14  ALA A C    1 ? 1 
ATOM   179   O  O    . ALA A  1 13  ? 95.227  -21.53   -38.262 1 76.898  ? 14  ALA A O    1 ? 1 
ATOM   180   C  CB   . ALA A  1 13  ? 94.9    -24.33   -39.545 1 69.724  ? 14  ALA A CB   1 ? 1 
ATOM   181   H  H    . ALA A  1 13  ? 96.007  -22.634  -41.008 1 74.693  ? 14  ALA A H    1 c 1 
ATOM   182   H  HA   . ALA A  1 13  ? 93.409  -23.109  -40.273 1 71.876  ? 14  ALA A HA   1 c 1 
ATOM   183   H  HB1  . ALA A  1 13  ? 94.868  -24.909  -40.324 1 69.328  ? 14  ALA A HB1  1 c 1 
ATOM   184   H  HB2  . ALA A  1 13  ? 95.822  -24.227  -39.256 1 70.812  ? 14  ALA A HB2  1 c 1 
ATOM   185   H  HB3  . ALA A  1 13  ? 94.38   -24.727  -38.828 1 68.65   ? 14  ALA A HB3  1 c 1 
ATOM   186   N  N    . LYS A  1 14  ? 93.039  -22.075  -38.046 1 75.438  ? 15  LYS A N    1 ? 1 
ATOM   187   C  CA   . LYS A  1 14  ? 92.855  -21.33   -36.819 1 80.048  ? 15  LYS A CA   1 ? 1 
ATOM   188   C  C    . LYS A  1 14  ? 92.906  -22.269  -35.614 1 78.182  ? 15  LYS A C    1 ? 1 
ATOM   189   O  O    . LYS A  1 14  ? 92.885  -21.795  -34.478 1 82.322  ? 15  LYS A O    1 ? 1 
ATOM   190   C  CB   . LYS A  1 14  ? 91.532  -20.565  -36.834 1 85.821  ? 15  LYS A CB   1 ? 1 
ATOM   191   C  CG   . LYS A  1 14  ? 91.547  -19.153  -37.334 1 95.645  ? 15  LYS A CG   1 ? 1 
ATOM   192   C  CD   . LYS A  1 14  ? 91.506  -19.064  -38.86  1 101.455 ? 15  LYS A CD   1 ? 1 
ATOM   193   C  CE   . LYS A  1 14  ? 92.286  -17.907  -39.41  1 106.987 ? 15  LYS A CE   1 ? 1 
ATOM   194   N  NZ   . LYS A  1 14  ? 93.735  -18.129  -39.281 1 110.622 ? 15  LYS A NZ   1 ? 1 
ATOM   195   H  H    . LYS A  1 14  ? 92.332  -22.536  -38.396 1 74.524  ? 15  LYS A H    1 c 1 
ATOM   196   H  HA   . LYS A  1 14  ? 93.592  -20.673  -36.735 1 82.086  ? 15  LYS A HA   1 c 1 
ATOM   197   H  HB2  . LYS A  1 14  ? 90.896  -21.071  -37.384 1 84.588  ? 15  LYS A HB2  1 c 1 
ATOM   198   H  HB3  . LYS A  1 14  ? 91.175  -20.554  -35.921 1 85.577  ? 15  LYS A HB3  1 c 1 
ATOM   199   H  HG2  . LYS A  1 14  ? 90.77   -18.68   -36.964 1 95.654  ? 15  LYS A HG2  1 c 1 
ATOM   200   H  HG3  . LYS A  1 14  ? 92.357  -18.709  -37.004 1 96.576  ? 15  LYS A HG3  1 c 1 
ATOM   201   H  HD2  . LYS A  1 14  ? 91.863  -19.897  -39.237 1 98.881  ? 15  LYS A HD2  1 c 1 
ATOM   202   H  HD3  . LYS A  1 14  ? 90.571  -18.982  -39.147 1 100.398 ? 15  LYS A HD3  1 c 1 
ATOM   203   H  HE2  . LYS A  1 14  ? 92.067  -17.784  -40.351 1 107.794 ? 15  LYS A HE2  1 c 1 
ATOM   204   H  HE3  . LYS A  1 14  ? 92.045  -17.093  -38.932 1 108.881 ? 15  LYS A HE3  1 c 1 
ATOM   205   H  HZ1  . LYS A  1 14  ? 93.959  -18.927  -39.646 1 107.932 ? 15  LYS A HZ1  1 c 1 
ATOM   206   H  HZ2  . LYS A  1 14  ? 93.977  -18.121  -38.409 1 109.312 ? 15  LYS A HZ2  1 c 1 
ATOM   207   H  HZ3  . LYS A  1 14  ? 94.182  -17.471  -39.715 1 111.619 ? 15  LYS A HZ3  1 c 1 
ATOM   208   N  N    . TRP A  1 15  ? 92.988  -23.587  -35.845 1 73.621  ? 16  TRP A N    1 ? 1 
ATOM   209   C  CA   . TRP A  1 15  ? 92.826  -24.526  -34.752 1 71.392  ? 16  TRP A CA   1 ? 1 
ATOM   210   C  C    . TRP A  1 15  ? 93.823  -25.663  -34.862 1 71.811  ? 16  TRP A C    1 ? 1 
ATOM   211   O  O    . TRP A  1 15  ? 94.063  -26.13   -35.961 1 79.877  ? 16  TRP A O    1 ? 1 
ATOM   212   C  CB   . TRP A  1 15  ? 91.405  -25.112  -34.743 1 68.813  ? 16  TRP A CB   1 ? 1 
ATOM   213   C  CG   . TRP A  1 15  ? 90.32   -24.097  -34.593 1 69.301  ? 16  TRP A CG   1 ? 1 
ATOM   214   C  CD1  . TRP A  1 15  ? 89.475  -23.65   -35.558 1 69.948  ? 16  TRP A CD1  1 ? 1 
ATOM   215   C  CD2  . TRP A  1 15  ? 90.005  -23.366  -33.392 1 70.328  ? 16  TRP A CD2  1 ? 1 
ATOM   216   N  NE1  . TRP A  1 15  ? 88.641  -22.694  -35.035 1 71.868  ? 16  TRP A NE1  1 ? 1 
ATOM   217   C  CE2  . TRP A  1 15  ? 88.958  -22.493  -33.713 1 71.503  ? 16  TRP A CE2  1 ? 1 
ATOM   218   C  CE3  . TRP A  1 15  ? 90.511  -23.354  -32.088 1 70.318  ? 16  TRP A CE3  1 ? 1 
ATOM   219   C  CZ2  . TRP A  1 15  ? 88.408  -21.649  -32.759 1 72.721  ? 16  TRP A CZ2  1 ? 1 
ATOM   220   C  CZ3  . TRP A  1 15  ? 89.953  -22.523  -31.15  1 70.096  ? 16  TRP A CZ3  1 ? 1 
ATOM   221   C  CH2  . TRP A  1 15  ? 88.922  -21.683  -31.485 1 71.529  ? 16  TRP A CH2  1 ? 1 
ATOM   222   H  H    . TRP A  1 15  ? 93.149  -23.904  -36.686 1 73.648  ? 16  TRP A H    1 c 1 
ATOM   223   H  HA   . TRP A  1 15  ? 92.977  -24.05   -33.893 1 72.584  ? 16  TRP A HA   1 c 1 
ATOM   224   H  HB2  . TRP A  1 15  ? 91.27   -25.598  -35.582 1 68.135  ? 16  TRP A HB2  1 c 1 
ATOM   225   H  HB3  . TRP A  1 15  ? 91.339  -25.758  -34.007 1 67.544  ? 16  TRP A HB3  1 c 1 
ATOM   226   H  HD1  . TRP A  1 15  ? 89.451  -23.949  -36.453 1 69.549  ? 16  TRP A HD1  1 c 1 
ATOM   227   H  HE1  . TRP A  1 15  ? 88.016  -22.274  -35.475 1 72.182  ? 16  TRP A HE1  1 c 1 
ATOM   228   H  HE3  . TRP A  1 15  ? 91.213  -23.934  -31.85  1 69.193  ? 16  TRP A HE3  1 c 1 
ATOM   229   H  HZ2  . TRP A  1 15  ? 87.696  -21.073  -32.98  1 73.381  ? 16  TRP A HZ2  1 c 1 
ATOM   230   H  HZ3  . TRP A  1 15  ? 90.294  -22.515  -30.271 1 70.983  ? 16  TRP A HZ3  1 c 1 
ATOM   231   H  HH2  . TRP A  1 15  ? 88.565  -21.109  -30.83  1 73.092  ? 16  TRP A HH2  1 c 1 
ATOM   232   N  N    . VAL A  1 16  ? 94.285  -26.161  -33.711 1 68.798  ? 17  VAL A N    1 ? 1 
ATOM   233   C  CA   . VAL A  1 16  ? 95.185  -27.303  -33.673 1 65.506  ? 17  VAL A CA   1 ? 1 
ATOM   234   C  C    . VAL A  1 16  ? 94.598  -28.331  -32.737 1 61.493  ? 17  VAL A C    1 ? 1 
ATOM   235   O  O    . VAL A  1 16  ? 94.326  -28.007  -31.586 1 60.682  ? 17  VAL A O    1 ? 1 
ATOM   236   C  CB   . VAL A  1 16  ? 96.607  -26.951  -33.214 1 67.866  ? 17  VAL A CB   1 ? 1 
ATOM   237   C  CG1  . VAL A  1 16  ? 97.568  -27.961  -33.834 1 66.877  ? 17  VAL A CG1  1 ? 1 
ATOM   238   C  CG2  . VAL A  1 16  ? 97.006  -25.517  -33.588 1 71.143  ? 17  VAL A CG2  1 ? 1 
ATOM   239   H  H    . VAL A  1 16  ? 94.031  -25.776  -32.922 1 69.364  ? 17  VAL A H    1 c 1 
ATOM   240   H  HA   . VAL A  1 16  ? 95.233  -27.687  -34.566 1 65.139  ? 17  VAL A HA   1 c 1 
ATOM   241   H  HB   . VAL A  1 16  ? 96.641  -27.042  -32.233 1 67.678  ? 17  VAL A HB   1 c 1 
ATOM   242   H  HG11 . VAL A  1 16  ? 97.553  -27.874  -34.801 1 67.186  ? 17  VAL A HG11 1 c 1 
ATOM   243   H  HG12 . VAL A  1 16  ? 97.298  -28.86   -33.586 1 65.35   ? 17  VAL A HG12 1 c 1 
ATOM   244   H  HG13 . VAL A  1 16  ? 98.469  -27.793  -33.51  1 68.054  ? 17  VAL A HG13 1 c 1 
ATOM   245   H  HG21 . VAL A  1 16  ? 97.969  -25.417  -33.511 1 72.071  ? 17  VAL A HG21 1 c 1 
ATOM   246   H  HG22 . VAL A  1 16  ? 96.565  -24.889  -32.99  1 71.815  ? 17  VAL A HG22 1 c 1 
ATOM   247   H  HG23 . VAL A  1 16  ? 96.736  -25.334  -34.505 1 71.175  ? 17  VAL A HG23 1 c 1 
ATOM   248   N  N    . ASP A  1 17  ? 94.4    -29.553  -33.235 1 58.781  ? 18  ASP A N    1 ? 1 
ATOM   249   C  CA   . ASP A  1 17  ? 93.731  -30.586  -32.456 1 57.196  ? 18  ASP A CA   1 ? 1 
ATOM   250   C  C    . ASP A  1 17  ? 94.812  -31.503  -31.896 1 55.751  ? 18  ASP A C    1 ? 1 
ATOM   251   O  O    . ASP A  1 17  ? 95.476  -32.249  -32.631 1 54.191  ? 18  ASP A O    1 ? 1 
ATOM   252   C  CB   . ASP A  1 17  ? 92.66   -31.311  -33.261 1 56.19   ? 18  ASP A CB   1 ? 1 
ATOM   253   C  CG   . ASP A  1 17  ? 91.634  -32.158  -32.49  1 53.127  ? 18  ASP A CG   1 ? 1 
ATOM   254   O  OD1  . ASP A  1 17  ? 91.329  -31.805  -31.314 1 53.523  ? 18  ASP A OD1  1 ? 1 
ATOM   255   O  OD2  . ASP A  1 17  ? 91.084  -33.157  -33.106 1 48.51   ? 18  ASP A OD2  1 ? 1 
ATOM   256   H  H    . ASP A  1 17  ? 94.689  -29.752  -34.079 1 59.002  ? 18  ASP A H    1 c 1 
ATOM   257   H  HA   . ASP A  1 17  ? 93.27   -30.153  -31.704 1 57.439  ? 18  ASP A HA   1 c 1 
ATOM   258   H  HB2  . ASP A  1 17  ? 92.163  -30.641  -33.777 1 56.327  ? 18  ASP A HB2  1 c 1 
ATOM   259   H  HB3  . ASP A  1 17  ? 93.109  -31.901  -33.902 1 55.217  ? 18  ASP A HB3  1 c 1 
ATOM   260   N  N    . PHE A  1 18  ? 94.991  -31.42   -30.575 1 56.857  ? 19  PHE A N    1 ? 1 
ATOM   261   C  CA   . PHE A  1 18  ? 96.023  -32.189  -29.91  1 57.637  ? 19  PHE A CA   1 ? 1 
ATOM   262   C  C    . PHE A  1 18  ? 95.413  -33.532  -29.587 1 57.022  ? 19  PHE A C    1 ? 1 
ATOM   263   O  O    . PHE A  1 18  ? 94.433  -33.573  -28.876 1 55.941  ? 19  PHE A O    1 ? 1 
ATOM   264   C  CB   . PHE A  1 18  ? 96.489  -31.619  -28.564 1 57.642  ? 19  PHE A CB   1 ? 1 
ATOM   265   C  CG   . PHE A  1 18  ? 97.403  -30.414  -28.568 1 58.821  ? 19  PHE A CG   1 ? 1 
ATOM   266   C  CD1  . PHE A  1 18  ? 97.465  -29.542  -29.649 1 59.574  ? 19  PHE A CD1  1 ? 1 
ATOM   267   C  CD2  . PHE A  1 18  ? 98.176  -30.148  -27.45  1 60.305  ? 19  PHE A CD2  1 ? 1 
ATOM   268   C  CE1  . PHE A  1 18  ? 98.324  -28.439  -29.62  1 62.334  ? 19  PHE A CE1  1 ? 1 
ATOM   269   C  CE2  . PHE A  1 18  ? 99.025  -29.039  -27.412 1 63.201  ? 19  PHE A CE2  1 ? 1 
ATOM   270   C  CZ   . PHE A  1 18  ? 99.102  -28.184  -28.492 1 63.841  ? 19  PHE A CZ   1 ? 1 
ATOM   271   H  H    . PHE A  1 18  ? 94.457  -30.871  -30.075 1 57.351  ? 19  PHE A H    1 c 1 
ATOM   272   H  HA   . PHE A  1 18  ? 96.803  -32.305  -30.515 1 57.851  ? 19  PHE A HA   1 c 1 
ATOM   273   H  HB2  . PHE A  1 18  ? 95.687  -31.39   -28.043 1 57.511  ? 19  PHE A HB2  1 c 1 
ATOM   274   H  HB3  . PHE A  1 18  ? 96.941  -32.341  -28.073 1 57.271  ? 19  PHE A HB3  1 c 1 
ATOM   275   H  HD1  . PHE A  1 18  ? 96.946  -29.711  -30.419 1 58.85   ? 19  PHE A HD1  1 c 1 
ATOM   276   H  HD2  . PHE A  1 18  ? 98.133  -30.729  -26.708 1 59.853  ? 19  PHE A HD2  1 c 1 
ATOM   277   H  HE1  . PHE A  1 18  ? 98.365  -27.857  -30.362 1 63.094  ? 19  PHE A HE1  1 c 1 
ATOM   278   H  HE2  . PHE A  1 18  ? 99.552  -28.879  -26.645 1 64.112  ? 19  PHE A HE2  1 c 1 
ATOM   279   H  HZ   . PHE A  1 18  ? 99.676  -27.436  -28.467 1 65.753  ? 19  PHE A HZ   1 c 1 
ATOM   280   N  N    . ARG A  1 19  ? 96.03   -34.623  -30.058 1 57.361  ? 20  ARG A N    1 ? 1 
ATOM   281   C  CA   . ARG A  1 19  ? 95.433  -35.929  -29.906 1 55.441  ? 20  ARG A CA   1 ? 1 
ATOM   282   C  C    . ARG A  1 19  ? 96.395  -36.824  -29.144 1 55.284  ? 20  ARG A C    1 ? 1 
ATOM   283   O  O    . ARG A  1 19  ? 97.555  -36.846  -29.49  1 58.347  ? 20  ARG A O    1 ? 1 
ATOM   284   C  CB   . ARG A  1 19  ? 95.241  -36.471  -31.322 1 56.475  ? 20  ARG A CB   1 ? 1 
ATOM   285   C  CG   . ARG A  1 19  ? 94.385  -35.677  -32.297 1 57.778  ? 20  ARG A CG   1 ? 1 
ATOM   286   C  CD   . ARG A  1 19  ? 93      -36.252  -32.39  1 58.902  ? 20  ARG A CD   1 ? 1 
ATOM   287   N  NE   . ARG A  1 19  ? 92.231  -35.656  -33.489 1 63.647  ? 20  ARG A NE   1 ? 1 
ATOM   288   C  CZ   . ARG A  1 19  ? 92.008  -36.281  -34.667 1 69.301  ? 20  ARG A CZ   1 ? 1 
ATOM   289   N  NH1  . ARG A  1 19  ? 92.652  -37.393  -35.015 1 80.083  ? 20  ARG A NH1  1 ? 1 
ATOM   290   N  NH2  . ARG A  1 19  ? 91.145  -35.832  -35.548 1 64.005  ? 20  ARG A NH2  1 ? 1 
ATOM   291   H  H    . ARG A  1 19  ? 96.838  -34.547  -30.478 1 57.721  ? 20  ARG A H    1 c 1 
ATOM   292   H  HA   . ARG A  1 19  ? 94.575  -35.852  -29.424 1 55.237  ? 20  ARG A HA   1 c 1 
ATOM   293   H  HB2  . ARG A  1 19  ? 96.131  -36.573  -31.721 1 57.196  ? 20  ARG A HB2  1 c 1 
ATOM   294   H  HB3  . ARG A  1 19  ? 94.86   -37.371  -31.244 1 55.225  ? 20  ARG A HB3  1 c 1 
ATOM   295   H  HG2  . ARG A  1 19  ? 94.326  -34.743  -31.999 1 59.037  ? 20  ARG A HG2  1 c 1 
ATOM   296   H  HG3  . ARG A  1 19  ? 94.801  -35.693  -33.186 1 58.377  ? 20  ARG A HG3  1 c 1 
ATOM   297   H  HD2  . ARG A  1 19  ? 93.056  -37.22   -32.519 1 58.557  ? 20  ARG A HD2  1 c 1 
ATOM   298   H  HD3  . ARG A  1 19  ? 92.536  -36.092  -31.549 1 59.123  ? 20  ARG A HD3  1 c 1 
ATOM   299   H  HE   . ARG A  1 19  ? 91.899  -34.859  -33.379 1 64.417  ? 20  ARG A HE   1 c 1 
ATOM   300   H  HH11 . ARG A  1 19  ? 93.473  -37.543  -34.718 1 76.249  ? 20  ARG A HH11 1 c 1 
ATOM   301   H  HH12 . ARG A  1 19  ? 92.257  -37.979  -35.551 1 75.209  ? 20  ARG A HH12 1 c 1 
ATOM   302   H  HH21 . ARG A  1 19  ? 90.481  -35.323  -35.272 1 65.862  ? 20  ARG A HH21 1 c 1 
ATOM   303   H  HH22 . ARG A  1 19  ? 91.234  -36.058  -36.397 1 65.822  ? 20  ARG A HH22 1 c 1 
ATOM   304   N  N    . PHE A  1 20  ? 95.94   -37.582  -28.147 1 54.703  ? 21  PHE A N    1 ? 1 
ATOM   305   C  CA   . PHE A  1 20  ? 96.759  -38.638  -27.57  1 57.301  ? 21  PHE A CA   1 ? 1 
ATOM   306   C  C    . PHE A  1 20  ? 95.974  -39.944  -27.475 1 56.332  ? 21  PHE A C    1 ? 1 
ATOM   307   O  O    . PHE A  1 20  ? 94.849  -39.993  -27.96  1 52.557  ? 21  PHE A O    1 ? 1 
ATOM   308   C  CB   . PHE A  1 20  ? 97.256  -38.117  -26.231 1 59.163  ? 21  PHE A CB   1 ? 1 
ATOM   309   C  CG   . PHE A  1 20  ? 96.191  -37.811  -25.214 1 57.189  ? 21  PHE A CG   1 ? 1 
ATOM   310   C  CD1  . PHE A  1 20  ? 95.596  -36.589  -25.238 1 59.398  ? 21  PHE A CD1  1 ? 1 
ATOM   311   C  CD2  . PHE A  1 20  ? 95.877  -38.712  -24.209 1 57.598  ? 21  PHE A CD2  1 ? 1 
ATOM   312   C  CE1  . PHE A  1 20  ? 94.697  -36.257  -24.234 1 65.417  ? 21  PHE A CE1  1 ? 1 
ATOM   313   C  CE2  . PHE A  1 20  ? 94.954  -38.407  -23.251 1 60.952  ? 21  PHE A CE2  1 ? 1 
ATOM   314   C  CZ   . PHE A  1 20  ? 94.331  -37.198  -23.281 1 64.461  ? 21  PHE A CZ   1 ? 1 
ATOM   315   H  H    . PHE A  1 20  ? 95.095  -37.448  -27.825 1 54.754  ? 21  PHE A H    1 c 1 
ATOM   316   H  HA   . PHE A  1 20  ? 97.545  -38.789  -28.159 1 57.337  ? 21  PHE A HA   1 c 1 
ATOM   317   H  HB2  . PHE A  1 20  ? 97.872  -38.782  -25.851 1 58.856  ? 21  PHE A HB2  1 c 1 
ATOM   318   H  HB3  . PHE A  1 20  ? 97.777  -37.299  -26.395 1 59.782  ? 21  PHE A HB3  1 c 1 
ATOM   319   H  HD1  . PHE A  1 20  ? 95.842  -35.953  -25.89  1 60.769  ? 21  PHE A HD1  1 c 1 
ATOM   320   H  HD2  . PHE A  1 20  ? 96.297  -39.557  -24.198 1 57.874  ? 21  PHE A HD2  1 c 1 
ATOM   321   H  HE1  . PHE A  1 20  ? 94.251  -35.426  -24.265 1 64.297  ? 21  PHE A HE1  1 c 1 
ATOM   322   H  HE2  . PHE A  1 20  ? 94.727  -39.043  -22.591 1 60.548  ? 21  PHE A HE2  1 c 1 
ATOM   323   H  HZ   . PHE A  1 20  ? 93.697  -36.976  -22.617 1 63.946  ? 21  PHE A HZ   1 c 1 
ATOM   324   N  N    . THR A  1 21  ? 96.545  -40.982  -26.831 1 58.136  ? 22  THR A N    1 ? 1 
ATOM   325   C  CA   . THR A  1 21  ? 95.881  -42.28   -26.669 1 54.143  ? 22  THR A CA   1 ? 1 
ATOM   326   C  C    . THR A  1 21  ? 95.797  -42.725  -25.203 1 51.821  ? 22  THR A C    1 ? 1 
ATOM   327   O  O    . THR A  1 21  ? 96.765  -42.662  -24.461 1 51.619  ? 22  THR A O    1 ? 1 
ATOM   328   C  CB   . THR A  1 21  ? 96.68   -43.273  -27.51  1 52.939  ? 22  THR A CB   1 ? 1 
ATOM   329   O  OG1  . THR A  1 21  ? 96.492  -42.903  -28.87  1 52.34   ? 22  THR A OG1  1 ? 1 
ATOM   330   C  CG2  . THR A  1 21  ? 96.247  -44.706  -27.345 1 50.107  ? 22  THR A CG2  1 ? 1 
ATOM   331   H  H    . THR A  1 21  ? 97.385  -40.879  -26.487 1 58.044  ? 22  THR A H    1 c 1 
ATOM   332   H  HA   . THR A  1 21  ? 94.972  -42.218  -27.035 1 52.997  ? 22  THR A HA   1 c 1 
ATOM   333   H  HB   . THR A  1 21  ? 97.638  -43.199  -27.283 1 53.747  ? 22  THR A HB   1 c 1 
ATOM   334   H  HG1  . THR A  1 21  ? 95.637  -42.958  -29.051 0 30      ? 22  THR A HG1  1 c 1 
ATOM   335   H  HG21 . THR A  1 21  ? 96.69   -45.257  -28.013 1 50.641  ? 22  THR A HG21 1 c 1 
ATOM   336   H  HG22 . THR A  1 21  ? 95.284  -44.77   -27.461 1 49.748  ? 22  THR A HG22 1 c 1 
ATOM   337   H  HG23 . THR A  1 21  ? 96.489  -45.02   -26.459 1 51.159  ? 22  THR A HG23 1 c 1 
ATOM   338   N  N    . ASP A  1 22  ? 94.676  -43.29   -24.798 1 51.621  ? 23  ASP A N    1 ? 1 
ATOM   339   C  CA   . ASP A  1 22  ? 94.526  -43.762  -23.418 1 56.182  ? 23  ASP A CA   1 ? 1 
ATOM   340   C  C    . ASP A  1 22  ? 95.102  -45.161  -23.293 1 57.125  ? 23  ASP A C    1 ? 1 
ATOM   341   O  O    . ASP A  1 22  ? 95.502  -45.769  -24.283 1 56.975  ? 23  ASP A O    1 ? 1 
ATOM   342   C  CB   . ASP A  1 22  ? 93.089  -43.747  -22.889 1 57.519  ? 23  ASP A CB   1 ? 1 
ATOM   343   C  CG   . ASP A  1 22  ? 92.064  -44.583  -23.633 1 60.095  ? 23  ASP A CG   1 ? 1 
ATOM   344   O  OD1  . ASP A  1 22  ? 92.401  -45.288  -24.62  1 65.437  ? 23  ASP A OD1  1 ? 1 
ATOM   345   O  OD2  . ASP A  1 22  ? 90.869  -44.326  -23.395 1 63.557  ? 23  ASP A OD2  1 ? 1 
ATOM   346   H  H    . ASP A  1 22  ? 93.979  -43.392  -25.381 1 51.394  ? 23  ASP A H    1 c 1 
ATOM   347   H  HA   . ASP A  1 22  ? 95.044  -43.164  -22.832 1 56.921  ? 23  ASP A HA   1 c 1 
ATOM   348   H  HB2  . ASP A  1 22  ? 93.087  -44.033  -21.952 1 58.534  ? 23  ASP A HB2  1 c 1 
ATOM   349   H  HB3  . ASP A  1 22  ? 92.776  -42.818  -22.908 1 58.175  ? 23  ASP A HB3  1 c 1 
ATOM   350   N  N    . THR A  1 23  ? 95.11   -45.688  -22.072 1 60.417  ? 24  THR A N    1 ? 1 
ATOM   351   C  CA   . THR A  1 23  ? 95.608  -47.043  -21.811 1 64.314  ? 24  THR A CA   1 ? 1 
ATOM   352   C  C    . THR A  1 23  ? 94.82   -48.015  -22.678 1 56.524  ? 24  THR A C    1 ? 1 
ATOM   353   O  O    . THR A  1 23  ? 95.38   -48.93   -23.249 1 54.929  ? 24  THR A O    1 ? 1 
ATOM   354   C  CB   . THR A  1 23  ? 95.507  -47.44   -20.327 1 71.593  ? 24  THR A CB   1 ? 1 
ATOM   355   O  OG1  . THR A  1 23  ? 94.57   -46.484  -19.834 1 93.004  ? 24  THR A OG1  1 ? 1 
ATOM   356   C  CG2  . THR A  1 23  ? 96.806  -47.372  -19.525 1 71.518  ? 24  THR A CG2  1 ? 1 
ATOM   357   H  H    . THR A  1 23  ? 94.813  -45.189  -21.366 1 61.033  ? 24  THR A H    1 c 1 
ATOM   358   H  HA   . THR A  1 23  ? 96.552  -47.079  -22.079 1 63.966  ? 24  THR A HA   1 c 1 
ATOM   359   H  HB   . THR A  1 23  ? 95.124  -48.345  -20.245 1 72.98   ? 24  THR A HB   1 c 1 
ATOM   360   H  HG1  . THR A  1 23  ? 94.863  -45.672  -19.947 0 30      ? 24  THR A HG1  1 c 1 
ATOM   361   H  HG21 . THR A  1 23  ? 96.632  -47.623  -18.602 1 72.785  ? 24  THR A HG21 1 c 1 
ATOM   362   H  HG22 . THR A  1 23  ? 97.158  -46.466  -19.553 1 72.58   ? 24  THR A HG22 1 c 1 
ATOM   363   H  HG23 . THR A  1 23  ? 97.457  -47.983  -19.909 1 72.235  ? 24  THR A HG23 1 c 1 
ATOM   364   N  N    . LYS A  1 24  ? 93.517  -47.766  -22.8   1 54.246  ? 25  LYS A N    1 ? 1 
ATOM   365   C  CA   . LYS A  1 24  ? 92.608  -48.665  -23.482 1 51.889  ? 25  LYS A CA   1 ? 1 
ATOM   366   C  C    . LYS A  1 24  ? 92.767  -48.534  -24.988 1 48.005  ? 25  LYS A C    1 ? 1 
ATOM   367   O  O    . LYS A  1 24  ? 92.091  -49.219  -25.72  1 48.414  ? 25  LYS A O    1 ? 1 
ATOM   368   C  CB   . LYS A  1 24  ? 91.181  -48.401  -23.012 1 52.06   ? 25  LYS A CB   1 ? 1 
ATOM   369   C  CG   . LYS A  1 24  ? 90.953  -48.799  -21.571 1 56.502  ? 25  LYS A CG   1 ? 1 
ATOM   370   C  CD   . LYS A  1 24  ? 89.574  -49.441  -21.465 1 67.052  ? 25  LYS A CD   1 ? 1 
ATOM   371   C  CE   . LYS A  1 24  ? 88.805  -49.296  -20.18  1 75.707  ? 25  LYS A CE   1 ? 1 
ATOM   372   N  NZ   . LYS A  1 24  ? 87.641  -48.406  -20.251 1 77.538  ? 25  LYS A NZ   1 ? 1 
ATOM   373   H  H    . LYS A  1 24  ? 93.174  -47.005  -22.429 1 54.534  ? 25  LYS A H    1 c 1 
ATOM   374   H  HA   . LYS A  1 24  ? 92.847  -49.593  -23.228 1 51.978  ? 25  LYS A HA   1 c 1 
ATOM   375   H  HB2  . LYS A  1 24  ? 90.98   -47.445  -23.111 1 52.615  ? 25  LYS A HB2  1 c 1 
ATOM   376   H  HB3  . LYS A  1 24  ? 90.56   -48.9    -23.585 1 51.909  ? 25  LYS A HB3  1 c 1 
ATOM   377   H  HG2  . LYS A  1 24  ? 91.644  -49.44   -21.293 1 58.345  ? 25  LYS A HG2  1 c 1 
ATOM   378   H  HG3  . LYS A  1 24  ? 90.998  -48.002  -21     1 58.448  ? 25  LYS A HG3  1 c 1 
ATOM   379   H  HD2  . LYS A  1 24  ? 89.018  -49.083  -22.191 1 64.642  ? 25  LYS A HD2  1 c 1 
ATOM   380   H  HD3  . LYS A  1 24  ? 89.681  -50.4    -21.649 1 65.516  ? 25  LYS A HD3  1 c 1 
ATOM   381   H  HE2  . LYS A  1 24  ? 88.501  -50.177  -19.897 1 74.214  ? 25  LYS A HE2  1 c 1 
ATOM   382   H  HE3  . LYS A  1 24  ? 89.407  -48.959  -19.493 1 74.606  ? 25  LYS A HE3  1 c 1 
ATOM   383   H  HZ1  . LYS A  1 24  ? 87.053  -48.719  -20.866 1 75.876  ? 25  LYS A HZ1  1 c 1 
ATOM   384   H  HZ2  . LYS A  1 24  ? 87.907  -47.574  -20.491 1 76.841  ? 25  LYS A HZ2  1 c 1 
ATOM   385   H  HZ3  . LYS A  1 24  ? 87.235  -48.368  -19.443 1 77.37   ? 25  LYS A HZ3  1 c 1 
ATOM   386   N  N    . GLY A  1 25  ? 93.572  -47.599  -25.46  1 45.78   ? 26  GLY A N    1 ? 1 
ATOM   387   C  CA   . GLY A  1 25  ? 93.922  -47.571  -26.871 1 46.03   ? 26  GLY A CA   1 ? 1 
ATOM   388   C  C    . GLY A  1 25  ? 92.96   -46.714  -27.712 1 47.606  ? 26  GLY A C    1 ? 1 
ATOM   389   O  O    . GLY A  1 25  ? 92.928  -46.896  -28.917 1 45.52   ? 26  GLY A O    1 ? 1 
ATOM   390   H  H    . GLY A  1 25  ? 93.896  -46.945  -24.911 1 47.39   ? 26  GLY A H    1 c 1 
ATOM   391   H  HA2  . GLY A  1 25  ? 94.836  -47.213  -26.963 1 47.186  ? 26  GLY A HA2  1 c 1 
ATOM   392   H  HA3  . GLY A  1 25  ? 93.927  -48.494  -27.22  1 46.175  ? 26  GLY A HA3  1 c 1 
ATOM   393   N  N    . LYS A  1 26  ? 92.248  -45.757  -27.08  1 49.948  ? 27  LYS A N    1 ? 1 
ATOM   394   C  CA   . LYS A  1 26  ? 91.288  -44.92   -27.772 1 48.849  ? 27  LYS A CA   1 ? 1 
ATOM   395   C  C    . LYS A  1 26  ? 91.824  -43.503  -27.922 1 48.734  ? 27  LYS A C    1 ? 1 
ATOM   396   O  O    . LYS A  1 26  ? 92.125  -42.857  -26.904 1 49.73   ? 27  LYS A O    1 ? 1 
ATOM   397   C  CB   . LYS A  1 26  ? 90.011  -44.884  -26.926 1 50.259  ? 27  LYS A CB   1 ? 1 
ATOM   398   C  CG   . LYS A  1 26  ? 88.641  -44.797  -27.623 1 50.991  ? 27  LYS A CG   1 ? 1 
ATOM   399   C  CD   . LYS A  1 26  ? 88.239  -43.534  -28.351 1 52.418  ? 27  LYS A CD   1 ? 1 
ATOM   400   C  CE   . LYS A  1 26  ? 88.069  -43.625  -29.853 1 53.44   ? 27  LYS A CE   1 ? 1 
ATOM   401   N  NZ   . LYS A  1 26  ? 86.856  -44.235  -30.404 1 53.292  ? 27  LYS A NZ   1 ? 1 
ATOM   402   H  H    . LYS A  1 26  ? 92.379  -45.623  -26.186 1 49.888  ? 27  LYS A H    1 c 1 
ATOM   403   H  HA   . LYS A  1 26  ? 91.098  -45.305  -28.664 1 48.435  ? 27  LYS A HA   1 c 1 
ATOM   404   H  HB2  . LYS A  1 26  ? 90.005  -45.693  -26.371 1 50.133  ? 27  LYS A HB2  1 c 1 
ATOM   405   H  HB3  . LYS A  1 26  ? 90.078  -44.122  -26.313 1 50.785  ? 27  LYS A HB3  1 c 1 
ATOM   406   H  HG2  . LYS A  1 26  ? 88.593  -45.539  -28.265 1 50.359  ? 27  LYS A HG2  1 c 1 
ATOM   407   H  HG3  . LYS A  1 26  ? 87.956  -44.98   -26.943 1 50.736  ? 27  LYS A HG3  1 c 1 
ATOM   408   H  HD2  . LYS A  1 26  ? 87.393  -43.224  -27.963 1 52.269  ? 27  LYS A HD2  1 c 1 
ATOM   409   H  HD3  . LYS A  1 26  ? 88.91   -42.845  -28.155 1 53.127  ? 27  LYS A HD3  1 c 1 
ATOM   410   H  HE2  . LYS A  1 26  ? 88.123  -42.719  -30.203 1 53.595  ? 27  LYS A HE2  1 c 1 
ATOM   411   H  HE3  . LYS A  1 26  ? 88.834  -44.11   -30.21  1 53.356  ? 27  LYS A HE3  1 c 1 
ATOM   412   H  HZ1  . LYS A  1 26  ? 86.125  -43.798  -30.095 1 52.969  ? 27  LYS A HZ1  1 c 1 
ATOM   413   H  HZ2  . LYS A  1 26  ? 86.811  -45.105  -30.154 1 52.704  ? 27  LYS A HZ2  1 c 1 
ATOM   414   H  HZ3  . LYS A  1 26  ? 86.872  -44.186  -31.309 1 52.906  ? 27  LYS A HZ3  1 c 1 
ATOM   415   N  N    . GLU A  1 27  ? 91.93   -43.031  -29.183 1 47.388  ? 28  GLU A N    1 ? 1 
ATOM   416   C  CA   . GLU A  1 27  ? 92.423  -41.664  -29.432 1 48.679  ? 28  GLU A CA   1 ? 1 
ATOM   417   C  C    . GLU A  1 27  ? 91.551  -40.649  -28.67  1 45.456  ? 28  GLU A C    1 ? 1 
ATOM   418   O  O    . GLU A  1 27  ? 90.35   -40.781  -28.619 1 42.463  ? 28  GLU A O    1 ? 1 
ATOM   419   C  CB   . GLU A  1 27  ? 92.534  -41.387  -30.943 1 51.565  ? 28  GLU A CB   1 ? 1 
ATOM   420   C  CG   . GLU A  1 27  ? 93.385  -40.152  -31.325 1 55.993  ? 28  GLU A CG   1 ? 1 
ATOM   421   C  CD   . GLU A  1 27  ? 93.883  -39.999  -32.794 1 60.2    ? 28  GLU A CD   1 ? 1 
ATOM   422   O  OE1  . GLU A  1 27  ? 93.215  -40.692  -33.668 1 61.431  ? 28  GLU A OE1  1 ? 1 
ATOM   423   O  OE2  . GLU A  1 27  ? 94.96   -39.29   -33.091 1 52.817  ? 28  GLU A OE2  1 ? 1 
ATOM   424   H  H    . GLU A  1 27  ? 91.694  -43.557  -29.892 1 47.208  ? 28  GLU A H    1 c 1 
ATOM   425   H  HA   . GLU A  1 27  ? 93.34   -41.612  -29.063 1 49.24   ? 28  GLU A HA   1 c 1 
ATOM   426   H  HB2  . GLU A  1 27  ? 92.93   -42.173  -31.374 1 51.224  ? 28  GLU A HB2  1 c 1 
ATOM   427   H  HB3  . GLU A  1 27  ? 91.632  -41.275  -31.306 1 50.768  ? 28  GLU A HB3  1 c 1 
ATOM   428   H  HG2  . GLU A  1 27  ? 92.869  -39.348  -31.102 1 56.257  ? 28  GLU A HG2  1 c 1 
ATOM   429   H  HG3  . GLU A  1 27  ? 94.175  -40.138  -30.744 1 56.717  ? 28  GLU A HG3  1 c 1 
ATOM   430   N  N    . GLN A  1 28  ? 92.17   -39.659  -28.061 1 46.953  ? 29  GLN A N    1 ? 1 
ATOM   431   C  CA   . GLN A  1 28  ? 91.491  -38.588  -27.343 1 49.726  ? 29  GLN A CA   1 ? 1 
ATOM   432   C  C    . GLN A  1 28  ? 91.977  -37.24   -27.892 1 51.703  ? 29  GLN A C    1 ? 1 
ATOM   433   O  O    . GLN A  1 28  ? 93.047  -37.193  -28.468 1 54.985  ? 29  GLN A O    1 ? 1 
ATOM   434   C  CB   . GLN A  1 28  ? 91.892  -38.62   -25.869 1 50.85   ? 29  GLN A CB   1 ? 1 
ATOM   435   C  CG   . GLN A  1 28  ? 91.914  -40.015  -25.262 1 50.821  ? 29  GLN A CG   1 ? 1 
ATOM   436   C  CD   . GLN A  1 28  ? 90.561  -40.519  -24.854 1 50.693  ? 29  GLN A CD   1 ? 1 
ATOM   437   O  OE1  . GLN A  1 28  ? 89.699  -39.754  -24.364 1 51.409  ? 29  GLN A OE1  1 ? 1 
ATOM   438   N  NE2  . GLN A  1 28  ? 90.405  -41.83   -24.992 1 51.522  ? 29  GLN A NE2  1 ? 1 
ATOM   439   H  H    . GLN A  1 28  ? 93.083  -39.64   -28.091 1 48.07   ? 29  GLN A H    1 c 1 
ATOM   440   H  HA   . GLN A  1 28  ? 90.515  -38.676  -27.46  1 48.826  ? 29  GLN A HA   1 c 1 
ATOM   441   H  HB2  . GLN A  1 28  ? 92.784  -38.224  -25.779 1 52.001  ? 29  GLN A HB2  1 c 1 
ATOM   442   H  HB3  . GLN A  1 28  ? 91.271  -38.064  -25.363 1 51.482  ? 29  GLN A HB3  1 c 1 
ATOM   443   H  HG2  . GLN A  1 28  ? 92.307  -40.64   -25.904 1 50.307  ? 29  GLN A HG2  1 c 1 
ATOM   444   H  HG3  . GLN A  1 28  ? 92.491  -40.007  -24.469 1 51.712  ? 29  GLN A HG3  1 c 1 
ATOM   445   H  HE21 . GLN A  1 28  ? 89.591  -42.183  -24.949 1 50.266  ? 29  GLN A HE21 1 c 1 
ATOM   446   H  HE22 . GLN A  1 28  ? 91.107  -42.354  -25.127 1 50.982  ? 29  GLN A HE22 1 c 1 
ATOM   447   N  N    . HIS A  1 29  ? 91.268  -36.13   -27.701 1 51.282  ? 30  HIS A N    1 ? 1 
ATOM   448   C  CA   . HIS A  1 29  ? 91.606  -34.877  -28.356 1 52.956  ? 30  HIS A CA   1 ? 1 
ATOM   449   C  C    . HIS A  1 29  ? 91.119  -33.66   -27.577 1 51.705  ? 30  HIS A C    1 ? 1 
ATOM   450   O  O    . HIS A  1 29  ? 90.064  -33.676  -26.98  1 51.38   ? 30  HIS A O    1 ? 1 
ATOM   451   C  CB   . HIS A  1 29  ? 91.06   -34.825  -29.791 1 54.716  ? 30  HIS A CB   1 ? 1 
ATOM   452   C  CG   . HIS A  1 29  ? 89.623  -34.494  -29.921 1 59.981  ? 30  HIS A CG   1 ? 1 
ATOM   453   N  ND1  . HIS A  1 29  ? 89.359  -33.949  -31.157 1 60.937  ? 30  HIS A ND1  1 ? 1 
ATOM   454   C  CD2  . HIS A  1 29  ? 88.409  -34.637  -29.27  1 65.989  ? 30  HIS A CD2  1 ? 1 
ATOM   455   C  CE1  . HIS A  1 29  ? 88.039  -33.727  -31.24  1 68.314  ? 30  HIS A CE1  1 ? 1 
ATOM   456   N  NE2  . HIS A  1 29  ? 87.465  -34.099  -30.079 1 70.639  ? 30  HIS A NE2  1 ? 1 
ATOM   457   H  H    . HIS A  1 29  ? 90.528  -36.162  -27.17  1 51.509  ? 30  HIS A H    1 c 1 
ATOM   458   H  HA   . HIS A  1 29  ? 92.589  -34.833  -28.403 1 53.443  ? 30  HIS A HA   1 c 1 
ATOM   459   H  HB2  . HIS A  1 29  ? 91.585  -34.17   -30.299 1 56.315  ? 30  HIS A HB2  1 c 1 
ATOM   460   H  HB3  . HIS A  1 29  ? 91.212  -35.699  -30.206 1 54.41   ? 30  HIS A HB3  1 c 1 
ATOM   461   H  HD1  . HIS A  1 29  ? 89.964  -33.76   -31.789 0 30      ? 30  HIS A HD1  1 c 1 
ATOM   462   H  HD2  . HIS A  1 29  ? 88.267  -34.967  -28.405 1 64.964  ? 30  HIS A HD2  1 c 1 
ATOM   463   H  HE1  . HIS A  1 29  ? 87.598  -33.323  -31.969 1 67.04   ? 30  HIS A HE1  1 c 1 
ATOM   464   H  HE2  . HIS A  1 29  ? 86.616  -34.04   -29.956 0 30      ? 30  HIS A HE2  1 c 1 
ATOM   465   N  N    . VAL A  1 30  ? 91.906  -32.585  -27.663 1 53.004  ? 31  VAL A N    1 ? 1 
ATOM   466   C  CA   . VAL A  1 30  ? 91.549  -31.247  -27.216 1 54.996  ? 31  VAL A CA   1 ? 1 
ATOM   467   C  C    . VAL A  1 30  ? 91.967  -30.275  -28.311 1 56.677  ? 31  VAL A C    1 ? 1 
ATOM   468   O  O    . VAL A  1 30  ? 92.968  -30.507  -28.994 1 57.75   ? 31  VAL A O    1 ? 1 
ATOM   469   C  CB   . VAL A  1 30  ? 92.204  -30.895  -25.869 1 55.675  ? 31  VAL A CB   1 ? 1 
ATOM   470   C  CG1  . VAL A  1 30  ? 91.689  -29.607  -25.286 1 56.935  ? 31  VAL A CG1  1 ? 1 
ATOM   471   C  CG2  . VAL A  1 30  ? 91.965  -32.007  -24.848 1 54.947  ? 31  VAL A CG2  1 ? 1 
ATOM   472   H  H    . VAL A  1 30  ? 92.735  -32.698  -28.03  1 53.465  ? 31  VAL A H    1 c 1 
ATOM   473   H  HA   . VAL A  1 30  ? 90.579  -31.202  -27.112 1 54.431  ? 31  VAL A HA   1 c 1 
ATOM   474   H  HB   . VAL A  1 30  ? 93.175  -30.809  -26.022 1 56.463  ? 31  VAL A HB   1 c 1 
ATOM   475   H  HG11 . VAL A  1 30  ? 90.729  -29.668  -25.16  1 56.596  ? 31  VAL A HG11 1 c 1 
ATOM   476   H  HG12 . VAL A  1 30  ? 91.89   -28.872  -25.889 1 58.098  ? 31  VAL A HG12 1 c 1 
ATOM   477   H  HG13 . VAL A  1 30  ? 92.117  -29.445  -24.428 1 58.21   ? 31  VAL A HG13 1 c 1 
ATOM   478   H  HG21 . VAL A  1 30  ? 92.306  -31.731  -23.98  1 55.997  ? 31  VAL A HG21 1 c 1 
ATOM   479   H  HG22 . VAL A  1 30  ? 92.424  -32.815  -25.131 1 53.882  ? 31  VAL A HG22 1 c 1 
ATOM   480   H  HG23 . VAL A  1 30  ? 91.012  -32.183  -24.779 1 54.099  ? 31  VAL A HG23 1 c 1 
ATOM   481   N  N    . THR A  1 31  ? 91.166  -29.227  -28.509 1 57.468  ? 32  THR A N    1 ? 1 
ATOM   482   C  CA   . THR A  1 31  ? 91.389  -28.384  -29.676 1 59.529  ? 32  THR A CA   1 ? 1 
ATOM   483   C  C    . THR A  1 31  ? 91.716  -26.97   -29.21  1 63.211  ? 32  THR A C    1 ? 1 
ATOM   484   O  O    . THR A  1 31  ? 90.971  -26.382  -28.421 1 66.086  ? 32  THR A O    1 ? 1 
ATOM   485   C  CB   . THR A  1 31  ? 90.18   -28.371  -30.597 1 59.155  ? 32  THR A CB   1 ? 1 
ATOM   486   O  OG1  . THR A  1 31  ? 89.681  -29.711  -30.677 1 58.674  ? 32  THR A OG1  1 ? 1 
ATOM   487   C  CG2  . THR A  1 31  ? 90.565  -27.788  -31.944 1 60.173  ? 32  THR A CG2  1 ? 1 
ATOM   488   H  H    . THR A  1 31  ? 90.489  -29.032  -27.927 1 57.885  ? 32  THR A H    1 c 1 
ATOM   489   H  HA   . THR A  1 31  ? 92.155  -28.737  -30.176 1 59.348  ? 32  THR A HA   1 c 1 
ATOM   490   H  HB   . THR A  1 31  ? 89.487  -27.795  -30.196 1 60.14   ? 32  THR A HB   1 c 1 
ATOM   491   H  HG1  . THR A  1 31  ? 90.311  -30.213  -31.02  0 30      ? 32  THR A HG1  1 c 1 
ATOM   492   H  HG21 . THR A  1 31  ? 89.796  -27.812  -32.539 1 59.629  ? 32  THR A HG21 1 c 1 
ATOM   493   H  HG22 . THR A  1 31  ? 91.288  -28.31   -32.33  1 59.664  ? 32  THR A HG22 1 c 1 
ATOM   494   H  HG23 . THR A  1 31  ? 90.855  -26.867  -31.83  1 61.908  ? 32  THR A HG23 1 c 1 
ATOM   495   N  N    . TYR A  1 32  ? 92.848  -26.443  -29.707 1 62.316  ? 33  TYR A N    1 ? 1 
ATOM   496   C  CA   . TYR A  1 32  ? 93.428  -25.223  -29.222 1 62.639  ? 33  TYR A CA   1 ? 1 
ATOM   497   C  C    . TYR A  1 32  ? 93.667  -24.274  -30.384 1 63.612  ? 33  TYR A C    1 ? 1 
ATOM   498   O  O    . TYR A  1 32  ? 93.905  -24.734  -31.495 1 62.205  ? 33  TYR A O    1 ? 1 
ATOM   499   C  CB   . TYR A  1 32  ? 94.771  -25.663  -28.677 1 62.631  ? 33  TYR A CB   1 ? 1 
ATOM   500   C  CG   . TYR A  1 32  ? 94.726  -26.324  -27.318 1 61.781  ? 33  TYR A CG   1 ? 1 
ATOM   501   C  CD1  . TYR A  1 32  ? 94.288  -25.608  -26.212 1 63.957  ? 33  TYR A CD1  1 ? 1 
ATOM   502   C  CD2  . TYR A  1 32  ? 95.264  -27.573  -27.104 1 59.711  ? 33  TYR A CD2  1 ? 1 
ATOM   503   C  CE1  . TYR A  1 32  ? 94.324  -26.153  -24.938 1 63.141  ? 33  TYR A CE1  1 ? 1 
ATOM   504   C  CE2  . TYR A  1 32  ? 95.359  -28.105  -25.826 1 59.64   ? 33  TYR A CE2  1 ? 1 
ATOM   505   C  CZ   . TYR A  1 32  ? 94.903  -27.378  -24.735 1 60.732  ? 33  TYR A CZ   1 ? 1 
ATOM   506   O  OH   . TYR A  1 32  ? 94.876  -27.761  -23.428 1 60.573  ? 33  TYR A OH   1 ? 1 
ATOM   507   H  H    . TYR A  1 32  ? 93.266  -26.876  -30.395 1 61.548  ? 33  TYR A H    1 c 1 
ATOM   508   H  HA   . TYR A  1 32  ? 92.867  -24.813  -28.516 1 63.597  ? 33  TYR A HA   1 c 1 
ATOM   509   H  HB2  . TYR A  1 32  ? 95.18   -26.286  -29.319 1 61.677  ? 33  TYR A HB2  1 c 1 
ATOM   510   H  HB3  . TYR A  1 32  ? 95.356  -24.874  -28.622 1 64.603  ? 33  TYR A HB3  1 c 1 
ATOM   511   H  HD1  . TYR A  1 32  ? 93.935  -24.741  -26.332 1 65.02   ? 33  TYR A HD1  1 c 1 
ATOM   512   H  HD2  . TYR A  1 32  ? 95.628  -28.052  -27.832 1 59.013  ? 33  TYR A HD2  1 c 1 
ATOM   513   H  HE1  . TYR A  1 32  ? 94.022  -25.649  -24.202 1 64.287  ? 33  TYR A HE1  1 c 1 
ATOM   514   H  HE2  . TYR A  1 32  ? 95.719  -28.966  -25.699 1 58.49   ? 33  TYR A HE2  1 c 1 
ATOM   515   H  HH   . TYR A  1 32  ? 94.547  -27.246  -22.936 0 30      ? 33  TYR A HH   1 c 1 
ATOM   516   N  N    . PRO A  1 33  ? 93.665  -22.953  -30.152 1 66.037  ? 34  PRO A N    1 ? 1 
ATOM   517   C  CA   . PRO A  1 33  ? 93.879  -22.011  -31.247 1 68.358  ? 34  PRO A CA   1 ? 1 
ATOM   518   C  C    . PRO A  1 33  ? 95.315  -21.965  -31.703 1 69.044  ? 34  PRO A C    1 ? 1 
ATOM   519   O  O    . PRO A  1 33  ? 96.185  -22.196  -30.909 1 68.196  ? 34  PRO A O    1 ? 1 
ATOM   520   C  CB   . PRO A  1 33  ? 93.476  -20.669  -30.664 1 72.37   ? 34  PRO A CB   1 ? 1 
ATOM   521   C  CG   . PRO A  1 33  ? 92.953  -20.998  -29.23  1 71.758  ? 34  PRO A CG   1 ? 1 
ATOM   522   C  CD   . PRO A  1 33  ? 93.475  -22.337  -28.835 1 67.952  ? 34  PRO A CD   1 ? 1 
ATOM   523   H  HA   . PRO A  1 33  ? 93.297  -22.24   -31.999 1 67.494  ? 34  PRO A HA   1 c 1 
ATOM   524   H  HB2  . PRO A  1 33  ? 94.24   -20.061  -30.623 1 73.959  ? 34  PRO A HB2  1 c 1 
ATOM   525   H  HB3  . PRO A  1 33  ? 92.775  -20.254  -31.202 1 72.44   ? 34  PRO A HB3  1 c 1 
ATOM   526   H  HG2  . PRO A  1 33  ? 93.258  -20.32   -28.595 1 73.39   ? 34  PRO A HG2  1 c 1 
ATOM   527   H  HG3  . PRO A  1 33  ? 91.976  -21.008  -29.223 1 70.852  ? 34  PRO A HG3  1 c 1 
ATOM   528   H  HD2  . PRO A  1 33  ? 94.321  -22.271  -28.349 1 69.163  ? 34  PRO A HD2  1 c 1 
ATOM   529   H  HD3  . PRO A  1 33  ? 92.826  -22.83   -28.304 1 67.015  ? 34  PRO A HD3  1 c 1 
ATOM   530   N  N    . ALA A  1 34  ? 95.555  -21.669  -32.97  1 71.306  ? 35  ALA A N    1 ? 1 
ATOM   531   C  CA   . ALA A  1 34  ? 96.909  -21.692  -33.503 1 75.889  ? 35  ALA A CA   1 ? 1 
ATOM   532   C  C    . ALA A  1 34  ? 97.784  -20.603  -32.857 1 82.411  ? 35  ALA A C    1 ? 1 
ATOM   533   O  O    . ALA A  1 34  ? 98.995  -20.754  -32.724 1 80.871  ? 35  ALA A O    1 ? 1 
ATOM   534   C  CB   . ALA A  1 34  ? 96.879  -21.578  -35.009 1 76.757  ? 35  ALA A CB   1 ? 1 
ATOM   535   H  H    . ALA A  1 34  ? 94.862  -21.443  -33.523 1 71.576  ? 35  ALA A H    1 c 1 
ATOM   536   H  HA   . ALA A  1 34  ? 97.308  -22.575  -33.266 1 74.238  ? 35  ALA A HA   1 c 1 
ATOM   537   H  HB1  . ALA A  1 34  ? 96.433  -22.355  -35.388 1 74.634  ? 35  ALA A HB1  1 c 1 
ATOM   538   H  HB2  . ALA A  1 34  ? 96.398  -20.774  -35.267 1 77.928  ? 35  ALA A HB2  1 c 1 
ATOM   539   H  HB3  . ALA A  1 34  ? 97.787  -21.53   -35.349 1 77.486  ? 35  ALA A HB3  1 c 1 
ATOM   540   N  N    . ASP A  1 35  ? 97.172  -19.502  -32.461 1 89.954  ? 36  ASP A N    1 ? 1 
ATOM   541   C  CA   . ASP A  1 35  ? 97.865  -18.451  -31.739 1 98.437  ? 36  ASP A CA   1 ? 1 
ATOM   542   C  C    . ASP A  1 35  ? 98.466  -19.02   -30.457 1 100.869 ? 36  ASP A C    1 ? 1 
ATOM   543   O  O    . ASP A  1 35  ? 99.52   -18.572  -30.055 1 121.788 ? 36  ASP A O    1 ? 1 
ATOM   544   C  CB   . ASP A  1 35  ? 97.012  -17.23   -31.424 1 105.706 ? 36  ASP A CB   1 ? 1 
ATOM   545   C  CG   . ASP A  1 35  ? 95.507  -17.414  -31.568 1 115.561 ? 36  ASP A CG   1 ? 1 
ATOM   546   O  OD1  . ASP A  1 35  ? 95.146  -17.757  -32.707 1 133.075 ? 36  ASP A OD1  1 ? 1 
ATOM   547   O  OD2  . ASP A  1 35  ? 94.749  -17.355  -30.543 1 116.619 ? 36  ASP A OD2  1 ? 1 
ATOM   548   H  H    . ASP A  1 35  ? 96.287  -19.39   -32.66  1 88.973  ? 36  ASP A H    1 c 1 
ATOM   549   H  HA   . ASP A  1 35  ? 98.604  -18.136  -32.307 1 99.931  ? 36  ASP A HA   1 c 1 
ATOM   550   H  HB2  . ASP A  1 35  ? 97.193  -16.941  -30.505 1 107.852 ? 36  ASP A HB2  1 c 1 
ATOM   551   H  HB3  . ASP A  1 35  ? 97.284  -16.503  -32.022 1 108.749 ? 36  ASP A HB3  1 c 1 
ATOM   552   N  N    . SER A  1 36  ? 97.823  -19.999  -29.824 1 93.438  ? 37  SER A N    1 ? 1 
ATOM   553   C  CA   . SER A  1 36  ? 98.323  -20.608  -28.612 1 91.073  ? 37  SER A CA   1 ? 1 
ATOM   554   C  C    . SER A  1 36  ? 99.592  -21.416  -28.853 1 88.188  ? 37  SER A C    1 ? 1 
ATOM   555   O  O    . SER A  1 36  ? 100.112 -21.963  -27.902 1 90.246  ? 37  SER A O    1 ? 1 
ATOM   556   C  CB   . SER A  1 36  ? 97.286  -21.555  -28.025 1 89.333  ? 37  SER A CB   1 ? 1 
ATOM   557   O  OG   . SER A  1 36  ? 96.359  -20.91   -27.182 1 96.477  ? 37  SER A OG   1 ? 1 
ATOM   558   H  H    . SER A  1 36  ? 97.023  -20.287  -30.157 1 92.401  ? 37  SER A H    1 c 1 
ATOM   559   H  HA   . SER A  1 36  ? 98.518  -19.894  -27.952 1 93.288  ? 37  SER A HA   1 c 1 
ATOM   560   H  HB2  . SER A  1 36  ? 96.806  -21.991  -28.75  1 88.609  ? 37  SER A HB2  1 c 1 
ATOM   561   H  HB3  . SER A  1 36  ? 97.741  -22.252  -27.516 1 89.505  ? 37  SER A HB3  1 c 1 
ATOM   562   H  HG   . SER A  1 36  ? 95.799  -21.45   -26.885 0 30      ? 37  SER A HG   1 c 1 
ATOM   563   N  N    . ILE A  1 37  ? 99.965  -21.644  -30.122 1 84.244  ? 38  ILE A N    1 ? 1 
ATOM   564   C  CA   . ILE A  1 37  ? 100.954 -22.646  -30.448 1 82.354  ? 38  ILE A CA   1 ? 1 
ATOM   565   C  C    . ILE A  1 37  ? 102.172 -21.942  -30.995 1 86.608  ? 38  ILE A C    1 ? 1 
ATOM   566   O  O    . ILE A  1 37  ? 102.075 -21.378  -32.076 1 86.344  ? 38  ILE A O    1 ? 1 
ATOM   567   C  CB   . ILE A  1 37  ? 100.405 -23.669  -31.451 1 79.721  ? 38  ILE A CB   1 ? 1 
ATOM   568   C  CG1  . ILE A  1 37  ? 98.985  -24.064  -31.088 1 76.998  ? 38  ILE A CG1  1 ? 1 
ATOM   569   C  CG2  . ILE A  1 37  ? 101.303 -24.898  -31.545 1 79.551  ? 38  ILE A CG2  1 ? 1 
ATOM   570   C  CD1  . ILE A  1 37  ? 98.834  -24.747  -29.723 1 74.123  ? 38  ILE A CD1  1 ? 1 
ATOM   571   H  H    . ILE A  1 37  ? 99.592  -21.161  -30.801 1 85.503  ? 38  ILE A H    1 c 1 
ATOM   572   H  HA   . ILE A  1 37  ? 101.204 -23.12   -29.632 1 82.394  ? 38  ILE A HA   1 c 1 
ATOM   573   H  HB   . ILE A  1 37  ? 100.38  -23.245  -32.332 1 80.529  ? 38  ILE A HB   1 c 1 
ATOM   574   H  HG12 . ILE A  1 37  ? 98.423  -23.264  -31.104 1 77.698  ? 38  ILE A HG12 1 c 1 
ATOM   575   H  HG13 . ILE A  1 37  ? 98.651  -24.672  -31.775 1 75.142  ? 38  ILE A HG13 1 c 1 
ATOM   576   H  HG21 . ILE A  1 37  ? 100.891 -25.559  -32.126 1 77.475  ? 38  ILE A HG21 1 c 1 
ATOM   577   H  HG22 . ILE A  1 37  ? 101.428 -25.279  -30.66  1 78.704  ? 38  ILE A HG22 1 c 1 
ATOM   578   H  HG23 . ILE A  1 37  ? 102.167 -24.644  -31.909 1 80.526  ? 38  ILE A HG23 1 c 1 
ATOM   579   H  HD11 . ILE A  1 37  ? 99.327  -25.588  -29.723 1 73.51   ? 38  ILE A HD11 1 c 1 
ATOM   580   H  HD12 . ILE A  1 37  ? 97.889  -24.928  -29.558 1 73.47   ? 38  ILE A HD12 1 c 1 
ATOM   581   H  HD13 . ILE A  1 37  ? 99.179  -24.171  -29.016 1 76.311  ? 38  ILE A HD13 1 c 1 
ATOM   582   N  N    . ASP A  1 38  ? 103.292 -22.031  -30.249 1 91.453  ? 39  ASP A N    1 ? 1 
ATOM   583   C  CA   . ASP A  1 38  ? 104.583 -21.513  -30.668 1 92.818  ? 39  ASP A CA   1 ? 1 
ATOM   584   C  C    . ASP A  1 38  ? 105.583 -22.669  -30.676 1 90.354  ? 39  ASP A C    1 ? 1 
ATOM   585   O  O    . ASP A  1 38  ? 105.241 -23.813  -30.334 1 88.384  ? 39  ASP A O    1 ? 1 
ATOM   586   C  CB   . ASP A  1 38  ? 105.024 -20.376  -29.761 1 95.759  ? 39  ASP A CB   1 ? 1 
ATOM   587   C  CG   . ASP A  1 38  ? 104.871 -20.543  -28.248 1 95.982  ? 39  ASP A CG   1 ? 1 
ATOM   588   O  OD1  . ASP A  1 38  ? 105.042 -21.619  -27.678 1 93.788  ? 39  ASP A OD1  1 ? 1 
ATOM   589   O  OD2  . ASP A  1 38  ? 104.685 -19.536  -27.59  1 100.361 ? 39  ASP A OD2  1 ? 1 
ATOM   590   H  H    . ASP A  1 38  ? 103.239 -22.445  -29.436 1 89.511  ? 39  ASP A H    1 c 1 
ATOM   591   H  HA   . ASP A  1 38  ? 104.5   -21.163  -31.583 1 93.215  ? 39  ASP A HA   1 c 1 
ATOM   592   H  HB2  . ASP A  1 38  ? 105.965 -20.172  -29.938 1 97.411  ? 39  ASP A HB2  1 c 1 
ATOM   593   H  HB3  . ASP A  1 38  ? 104.507 -19.584  -30.017 1 96.959  ? 39  ASP A HB3  1 c 1 
ATOM   594   N  N    . GLU A  1 39  ? 106.832 -22.343  -30.999 1 91.646  ? 40  GLU A N    1 ? 1 
ATOM   595   C  CA   . GLU A  1 39  ? 107.912 -23.303  -30.945 1 93.334  ? 40  GLU A CA   1 ? 1 
ATOM   596   C  C    . GLU A  1 39  ? 108.049 -23.834  -29.518 1 88.539  ? 40  GLU A C    1 ? 1 
ATOM   597   O  O    . GLU A  1 39  ? 108.379 -25.004  -29.306 1 85.13   ? 40  GLU A O    1 ? 1 
ATOM   598   C  CB   . GLU A  1 39  ? 109.197 -22.686  -31.483 1 106.07  ? 40  GLU A CB   1 ? 1 
ATOM   599   C  CG   . GLU A  1 39  ? 109.124 -22.227  -32.941 1 119.979 ? 40  GLU A CG   1 ? 1 
ATOM   600   C  CD   . GLU A  1 39  ? 108.331 -20.954  -33.273 1 135.966 ? 40  GLU A CD   1 ? 1 
ATOM   601   O  OE1  . GLU A  1 39  ? 108.025 -20.191  -32.338 1 152.87  ? 40  GLU A OE1  1 ? 1 
ATOM   602   O  OE2  . GLU A  1 39  ? 107.977 -20.7    -34.443 1 141.375 ? 40  GLU A OE2  1 ? 1 
ATOM   603   H  H    . GLU A  1 39  ? 107.018 -21.487  -31.256 1 94.676  ? 40  GLU A H    1 c 1 
ATOM   604   H  HA   . GLU A  1 39  ? 107.671 -24.064  -31.533 1 91.767  ? 40  GLU A HA   1 c 1 
ATOM   605   H  HB2  . GLU A  1 39  ? 109.435 -21.918  -30.922 1 108.109 ? 40  GLU A HB2  1 c 1 
ATOM   606   H  HB3  . GLU A  1 39  ? 109.918 -23.346  -31.402 1 105.802 ? 40  GLU A HB3  1 c 1 
ATOM   607   H  HG2  . GLU A  1 39  ? 110.041 -22.098  -33.265 1 120.922 ? 40  GLU A HG2  1 c 1 
ATOM   608   H  HG3  . GLU A  1 39  ? 108.746 -22.96   -33.472 1 117.204 ? 40  GLU A HG3  1 c 1 
ATOM   609   N  N    . ASP A  1 40  ? 107.768 -22.972  -28.547 1 88.501  ? 41  ASP A N    1 ? 1 
ATOM   610   C  CA   . ASP A  1 40  ? 107.985 -23.255  -27.145 1 91.011  ? 41  ASP A CA   1 ? 1 
ATOM   611   C  C    . ASP A  1 40  ? 107.005 -24.31   -26.685 1 84.98   ? 41  ASP A C    1 ? 1 
ATOM   612   O  O    . ASP A  1 40  ? 107.296 -25.099  -25.788 1 83.306  ? 41  ASP A O    1 ? 1 
ATOM   613   C  CB   . ASP A  1 40  ? 107.912 -21.974  -26.324 1 99.608  ? 41  ASP A CB   1 ? 1 
ATOM   614   C  CG   . ASP A  1 40  ? 108.586 -20.77   -26.995 1 110.777 ? 41  ASP A CG   1 ? 1 
ATOM   615   O  OD1  . ASP A  1 40  ? 109.711 -20.95   -27.55  1 115.232 ? 41  ASP A OD1  1 ? 1 
ATOM   616   O  OD2  . ASP A  1 40  ? 108.019 -19.623  -26.982 1 118.268 ? 41  ASP A OD2  1 ? 1 
ATOM   617   H  H    . ASP A  1 40  ? 107.421 -22.157  -28.773 1 90.663  ? 41  ASP A H    1 c 1 
ATOM   618   H  HA   . ASP A  1 40  ? 108.895 -23.616  -27.044 1 91.515  ? 41  ASP A HA   1 c 1 
ATOM   619   H  HB2  . ASP A  1 40  ? 106.976 -21.75   -26.147 1 99.004  ? 41  ASP A HB2  1 c 1 
ATOM   620   H  HB3  . ASP A  1 40  ? 108.352 -22.128  -25.463 1 100.458 ? 41  ASP A HB3  1 c 1 
ATOM   621   N  N    . THR A  1 41  ? 105.844 -24.338  -27.332 1 83.262  ? 42  THR A N    1 ? 1 
ATOM   622   C  CA   . THR A  1 41  ? 104.809 -25.311  -26.992 1 79.348  ? 42  THR A CA   1 ? 1 
ATOM   623   C  C    . THR A  1 41  ? 105.395 -26.715  -27.092 1 77.097  ? 42  THR A C    1 ? 1 
ATOM   624   O  O    . THR A  1 41  ? 105.119 -27.581  -26.274 1 74.533  ? 42  THR A O    1 ? 1 
ATOM   625   C  CB   . THR A  1 41  ? 103.58  -25.181  -27.889 1 76.839  ? 42  THR A CB   1 ? 1 
ATOM   626   O  OG1  . THR A  1 41  ? 103.459 -23.829  -28.268 1 78.251  ? 42  THR A OG1  1 ? 1 
ATOM   627   C  CG2  . THR A  1 41  ? 102.328 -25.548  -27.12  1 76.183  ? 42  THR A CG2  1 ? 1 
ATOM   628   H  H    . THR A  1 41  ? 105.675 -23.729  -27.991 1 83.756  ? 42  THR A H    1 c 1 
ATOM   629   H  HA   . THR A  1 41  ? 104.534 -25.152  -26.062 1 79.672  ? 42  THR A HA   1 c 1 
ATOM   630   H  HB   . THR A  1 41  ? 103.67  -25.748  -28.692 1 75.837  ? 42  THR A HB   1 c 1 
ATOM   631   H  HG1  . THR A  1 41  ? 103.384 -23.332  -27.582 0 30      ? 42  THR A HG1  1 c 1 
ATOM   632   H  HG21 . THR A  1 41  ? 101.555 -25.479  -27.706 1 74.899  ? 42  THR A HG21 1 c 1 
ATOM   633   H  HG22 . THR A  1 41  ? 102.218 -24.941  -26.368 1 77.189  ? 42  THR A HG22 1 c 1 
ATOM   634   H  HG23 . THR A  1 41  ? 102.404 -26.459  -26.792 1 74.466  ? 42  THR A HG23 1 c 1 
ATOM   635   N  N    . PHE A  1 42  ? 106.209 -26.925  -28.13  1 78.178  ? 43  PHE A N    1 ? 1 
ATOM   636   C  CA   . PHE A  1 42  ? 106.753 -28.248  -28.375 1 77.962  ? 43  PHE A CA   1 ? 1 
ATOM   637   C  C    . PHE A  1 42  ? 107.658 -28.613  -27.211 1 80.362  ? 43  PHE A C    1 ? 1 
ATOM   638   O  O    . PHE A  1 42  ? 107.612 -29.757  -26.791 1 78.476  ? 43  PHE A O    1 ? 1 
ATOM   639   C  CB   . PHE A  1 42  ? 107.363 -28.318  -29.776 1 79.065  ? 43  PHE A CB   1 ? 1 
ATOM   640   C  CG   . PHE A  1 42  ? 106.27  -28.198  -30.82  1 77.778  ? 43  PHE A CG   1 ? 1 
ATOM   641   C  CD1  . PHE A  1 42  ? 105.795 -26.954  -31.197 1 79.478  ? 43  PHE A CD1  1 ? 1 
ATOM   642   C  CD2  . PHE A  1 42  ? 105.666 -29.334  -31.349 1 79.821  ? 43  PHE A CD2  1 ? 1 
ATOM   643   C  CE1  . PHE A  1 42  ? 104.748 -26.841  -32.066 1 80.649  ? 43  PHE A CE1  1 ? 1 
ATOM   644   C  CE2  . PHE A  1 42  ? 104.6   -29.221  -32.237 1 80.229  ? 43  PHE A CE2  1 ? 1 
ATOM   645   C  CZ   . PHE A  1 42  ? 104.147 -27.97   -32.581 1 80.884  ? 43  PHE A CZ   1 ? 1 
ATOM   646   H  H    . PHE A  1 42  ? 106.439 -26.236  -28.684 1 79.638  ? 43  PHE A H    1 c 1 
ATOM   647   H  HA   . PHE A  1 42  ? 105.993 -28.884  -28.36  1 76.171  ? 43  PHE A HA   1 c 1 
ATOM   648   H  HB2  . PHE A  1 42  ? 108.006 -27.583  -29.886 1 80.935  ? 43  PHE A HB2  1 c 1 
ATOM   649   H  HB3  . PHE A  1 42  ? 107.828 -29.177  -29.883 1 78.233  ? 43  PHE A HB3  1 c 1 
ATOM   650   H  HD1  . PHE A  1 42  ? 106.177 -26.177  -30.823 1 81.864  ? 43  PHE A HD1  1 c 1 
ATOM   651   H  HD2  . PHE A  1 42  ? 105.964 -30.189  -31.079 1 78.192  ? 43  PHE A HD2  1 c 1 
ATOM   652   H  HE1  . PHE A  1 42  ? 104.442 -25.99   -32.316 1 81.689  ? 43  PHE A HE1  1 c 1 
ATOM   653   H  HE2  . PHE A  1 42  ? 104.2   -29.992  -32.604 1 77.961  ? 43  PHE A HE2  1 c 1 
ATOM   654   H  HZ   . PHE A  1 42  ? 103.454 -27.882  -33.209 1 79.575  ? 43  PHE A HZ   1 c 1 
ATOM   655   N  N    . GLU A  1 43  ? 108.382 -27.651  -26.646 1 85.669  ? 44  GLU A N    1 ? 1 
ATOM   656   C  CA   . GLU A  1 43  ? 109.176 -27.947  -25.461 1 90.88   ? 44  GLU A CA   1 ? 1 
ATOM   657   C  C    . GLU A  1 43  ? 108.257 -28.026  -24.238 1 90.708  ? 44  GLU A C    1 ? 1 
ATOM   658   O  O    . GLU A  1 43  ? 108.083 -29.117  -23.658 1 93.459  ? 44  GLU A O    1 ? 1 
ATOM   659   C  CB   . GLU A  1 43  ? 110.385 -27.032  -25.273 1 97.752  ? 44  GLU A CB   1 ? 1 
ATOM   660   C  CG   . GLU A  1 43  ? 111.474 -27.762  -24.497 1 103.096 ? 44  GLU A CG   1 ? 1 
ATOM   661   C  CD   . GLU A  1 43  ? 112.555 -26.941  -23.818 1 114.152 ? 44  GLU A CD   1 ? 1 
ATOM   662   O  OE1  . GLU A  1 43  ? 112.923 -25.84   -24.321 1 123.399 ? 44  GLU A OE1  1 ? 1 
ATOM   663   O  OE2  . GLU A  1 43  ? 113.053 -27.456  -22.776 1 114.314 ? 44  GLU A OE2  1 ? 1 
ATOM   664   H  H    . GLU A  1 43  ? 108.398 -26.809  -27.001 1 87.012  ? 44  GLU A H    1 c 1 
ATOM   665   H  HA   . GLU A  1 43  ? 109.557 -28.854  -25.589 1 89.872  ? 44  GLU A HA   1 c 1 
ATOM   666   H  HB2  . GLU A  1 43  ? 110.722 -26.759  -26.152 1 98.356  ? 44  GLU A HB2  1 c 1 
ATOM   667   H  HB3  . GLU A  1 43  ? 110.108 -26.226  -24.789 1 99.028  ? 44  GLU A HB3  1 c 1 
ATOM   668   H  HG2  . GLU A  1 43  ? 111.043 -28.311  -23.808 1 102.393 ? 44  GLU A HG2  1 c 1 
ATOM   669   H  HG3  . GLU A  1 43  ? 111.917 -28.387  -25.11  1 102.952 ? 44  GLU A HG3  1 c 1 
ATOM   670   N  N    . ASP A  1 44  ? 107.591 -26.904  -23.915 1 90.982  ? 45  ASP A N    1 ? 1 
ATOM   671   C  CA   . ASP A  1 44  ? 106.835 -26.799  -22.675 1 90.653  ? 45  ASP A CA   1 ? 1 
ATOM   672   C  C    . ASP A  1 44  ? 105.587 -27.692  -22.702 1 83      ? 45  ASP A C    1 ? 1 
ATOM   673   O  O    . ASP A  1 44  ? 105.384 -28.458  -21.774 1 81      ? 45  ASP A O    1 ? 1 
ATOM   674   C  CB   . ASP A  1 44  ? 106.409 -25.364  -22.383 1 97.691  ? 45  ASP A CB   1 ? 1 
ATOM   675   C  CG   . ASP A  1 44  ? 107.44  -24.259  -22.479 1 105.849 ? 45  ASP A CG   1 ? 1 
ATOM   676   O  OD1  . ASP A  1 44  ? 108.453 -24.325  -21.726 1 113.745 ? 45  ASP A OD1  1 ? 1 
ATOM   677   O  OD2  . ASP A  1 44  ? 107.146 -23.286  -23.222 1 108.782 ? 45  ASP A OD2  1 ? 1 
ATOM   678   H  H    . ASP A  1 44  ? 107.606 -26.191  -24.487 1 92.035  ? 45  ASP A H    1 c 1 
ATOM   679   H  HA   . ASP A  1 44  ? 107.415 -27.096  -21.937 1 91.431  ? 45  ASP A HA   1 c 1 
ATOM   680   H  HB2  . ASP A  1 44  ? 105.679 -25.136  -22.997 1 96.497  ? 45  ASP A HB2  1 c 1 
ATOM   681   H  HB3  . ASP A  1 44  ? 106.042 -25.342  -21.475 1 97.831  ? 45  ASP A HB3  1 c 1 
ATOM   682   N  N    . GLY A  1 45  ? 104.749 -27.578  -23.745 1 79.239  ? 46  GLY A N    1 ? 1 
ATOM   683   C  CA   . GLY A  1 45  ? 103.504 -28.331  -23.853 1 77.44   ? 46  GLY A CA   1 ? 1 
ATOM   684   C  C    . GLY A  1 45  ? 102.305 -27.562  -23.288 1 78.382  ? 46  GLY A C    1 ? 1 
ATOM   685   O  O    . GLY A  1 45  ? 102.461 -26.4    -22.918 1 85.968  ? 46  GLY A O    1 ? 1 
ATOM   686   H  H    . GLY A  1 45  ? 104.962 -26.996  -24.416 1 80.807  ? 46  GLY A H    1 c 1 
ATOM   687   H  HA2  . GLY A  1 45  ? 103.337 -28.54   -24.801 1 76.203  ? 46  GLY A HA2  1 c 1 
ATOM   688   H  HA3  . GLY A  1 45  ? 103.601 -29.186  -23.371 1 76.451  ? 46  GLY A HA3  1 c 1 
ATOM   689   N  N    . LYS A  1 46  ? 101.117 -28.203  -23.23  1 74.176  ? 47  LYS A N    1 ? 1 
ATOM   690   C  CA   . LYS A  1 46  ? 99.906  -27.626  -22.657 1 73.058  ? 47  LYS A CA   1 ? 1 
ATOM   691   C  C    . LYS A  1 46  ? 99.441  -28.519  -21.501 1 72.119  ? 47  LYS A C    1 ? 1 
ATOM   692   O  O    . LYS A  1 46  ? 99.476  -29.723  -21.65  1 73.399  ? 47  LYS A O    1 ? 1 
ATOM   693   C  CB   . LYS A  1 46  ? 98.863  -27.439  -23.772 1 70.453  ? 47  LYS A CB   1 ? 1 
ATOM   694   C  CG   . LYS A  1 46  ? 99.165  -26.36   -24.834 1 71.381  ? 47  LYS A CG   1 ? 1 
ATOM   695   H  H    . LYS A  1 46  ? 101.068 -29.05   -23.571 1 72.693  ? 47  LYS A H    1 c 1 
ATOM   696   H  HA   . LYS A  1 46  ? 100.13  -26.734  -22.288 1 75.181  ? 47  LYS A HA   1 c 1 
ATOM   697   H  HB2  . LYS A  1 46  ? 98.752  -28.297  -24.233 1 68.749  ? 47  LYS A HB2  1 c 1 
ATOM   698   H  HB3  . LYS A  1 46  ? 98.004  -27.22   -23.352 1 70.476  ? 47  LYS A HB3  1 c 1 
ATOM   699   H  HG2  . LYS A  1 46  ? 100.145 -26.274  -24.916 0 30      ? 47  LYS A HG2  1 c 1 
ATOM   700   H  HG3  . LYS A  1 46  ? 98.318  -26.013  -25.175 0 30      ? 47  LYS A HG3  1 c 1 
ATOM   701   N  N    . MET A  1 47  ? 98.942  -27.957  -20.391 1 73.744  ? 48  MET A N    1 ? 1 
ATOM   702   C  CA   . MET A  1 47  ? 98.465  -28.766  -19.276 1 76.092  ? 48  MET A CA   1 ? 1 
ATOM   703   C  C    . MET A  1 47  ? 96.983  -29.153  -19.398 1 76.339  ? 48  MET A C    1 ? 1 
ATOM   704   O  O    . MET A  1 47  ? 96.254  -28.5    -20.132 1 75.281  ? 48  MET A O    1 ? 1 
ATOM   705   C  CB   . MET A  1 47  ? 98.607  -28.015  -17.97  1 81.265  ? 48  MET A CB   1 ? 1 
ATOM   706   C  CG   . MET A  1 47  ? 99.996  -28.02   -17.44  1 87.095  ? 48  MET A CG   1 ? 1 
ATOM   707   S  SD   . MET A  1 47  ? 99.777  -28.482  -15.707 1 97.297  ? 48  MET A SD   1 ? 1 
ATOM   708   C  CE   . MET A  1 47  ? 101.171 -27.689  -14.859 1 103.198 ? 48  MET A CE   1 ? 1 
ATOM   709   H  H    . MET A  1 47  ? 98.896  -27.047  -20.329 1 75.959  ? 48  MET A H    1 c 1 
ATOM   710   H  HA   . MET A  1 47  ? 99.004  -29.593  -19.238 1 75.661  ? 48  MET A HA   1 c 1 
ATOM   711   H  HB2  . MET A  1 47  ? 98.32   -27.087  -18.106 1 82.692  ? 48  MET A HB2  1 c 1 
ATOM   712   H  HB3  . MET A  1 47  ? 98.007  -28.419  -17.307 1 81.176  ? 48  MET A HB3  1 c 1 
ATOM   713   H  HG2  . MET A  1 47  ? 100.551 -28.679  -17.903 1 86.392  ? 48  MET A HG2  1 c 1 
ATOM   714   H  HG3  . MET A  1 47  ? 100.403 -27.134  -17.511 1 89.342  ? 48  MET A HG3  1 c 1 
ATOM   715   H  HE1  . MET A  1 47  ? 101.11  -27.86   -13.902 1 103.742 ? 48  MET A HE1  1 c 1 
ATOM   716   H  HE2  . MET A  1 47  ? 102.009 -28.052  -15.203 1 102.559 ? 48  MET A HE2  1 c 1 
ATOM   717   H  HE3  . MET A  1 47  ? 101.14  -26.729  -15.024 1 104.472 ? 48  MET A HE3  1 c 1 
ATOM   718   N  N    . PHE A  1 48  ? 96.587  -30.233  -18.687 1 78.579  ? 49  PHE A N    1 ? 1 
ATOM   719   C  CA   . PHE A  1 48  ? 95.232  -30.765  -18.72  1 80.626  ? 49  PHE A CA   1 ? 1 
ATOM   720   C  C    . PHE A  1 48  ? 94.984  -31.712  -17.53  1 84.795  ? 49  PHE A C    1 ? 1 
ATOM   721   O  O    . PHE A  1 48  ? 95.929  -32.215  -16.929 1 83.09   ? 49  PHE A O    1 ? 1 
ATOM   722   C  CB   . PHE A  1 48  ? 95.044  -31.45   -20.088 1 80.461  ? 49  PHE A CB   1 ? 1 
ATOM   723   C  CG   . PHE A  1 48  ? 95.59   -32.869  -20.19  1 81.921  ? 49  PHE A CG   1 ? 1 
ATOM   724   C  CD1  . PHE A  1 48  ? 96.965  -33.128  -20.237 1 84.102  ? 49  PHE A CD1  1 ? 1 
ATOM   725   C  CD2  . PHE A  1 48  ? 94.709  -33.943  -20.25  1 76.855  ? 49  PHE A CD2  1 ? 1 
ATOM   726   C  CE1  . PHE A  1 48  ? 97.419  -34.437  -20.255 1 85.824  ? 49  PHE A CE1  1 ? 1 
ATOM   727   C  CE2  . PHE A  1 48  ? 95.172  -35.24   -20.315 1 75.388  ? 49  PHE A CE2  1 ? 1 
ATOM   728   C  CZ   . PHE A  1 48  ? 96.51   -35.493  -20.293 1 81.467  ? 49  PHE A CZ   1 ? 1 
ATOM   729   H  H    . PHE A  1 48  ? 97.202  -30.652  -18.157 1 78.938  ? 49  PHE A H    1 c 1 
ATOM   730   H  HA   . PHE A  1 48  ? 94.594  -30.005  -18.658 1 81.614  ? 49  PHE A HA   1 c 1 
ATOM   731   H  HB2  . PHE A  1 48  ? 94.083  -31.468  -20.292 1 79.638  ? 49  PHE A HB2  1 c 1 
ATOM   732   H  HB3  . PHE A  1 48  ? 95.476  -30.898  -20.776 1 80.885  ? 49  PHE A HB3  1 c 1 
ATOM   733   H  HD1  . PHE A  1 48  ? 97.58   -32.415  -20.169 1 85.861  ? 49  PHE A HD1  1 c 1 
ATOM   734   H  HD2  . PHE A  1 48  ? 93.779  -33.781  -20.227 1 77.093  ? 49  PHE A HD2  1 c 1 
ATOM   735   H  HE1  . PHE A  1 48  ? 98.346  -34.613  -20.279 1 85.054  ? 49  PHE A HE1  1 c 1 
ATOM   736   H  HE2  . PHE A  1 48  ? 94.558  -35.956  -20.338 1 75.426  ? 49  PHE A HE2  1 c 1 
ATOM   737   H  HZ   . PHE A  1 48  ? 96.822  -36.381  -20.364 1 79.872  ? 49  PHE A HZ   1 c 1 
ATOM   738   N  N    . ASP A  1 49  ? 93.707  -31.999  -17.21  1 93.664  ? 50  ASP A N    1 ? 1 
ATOM   739   C  CA   . ASP A  1 49  ? 93.361  -32.876  -16.092 1 96.645  ? 50  ASP A CA   1 ? 1 
ATOM   740   C  C    . ASP A  1 49  ? 93.36   -34.35   -16.495 1 96.18   ? 50  ASP A C    1 ? 1 
ATOM   741   O  O    . ASP A  1 49  ? 93.315  -34.671  -17.671 1 90.927  ? 50  ASP A O    1 ? 1 
ATOM   742   C  CB   . ASP A  1 49  ? 92.031  -32.503  -15.458 1 96.287  ? 50  ASP A CB   1 ? 1 
ATOM   743   C  CG   . ASP A  1 49  ? 91.902  -32.883  -13.988 1 98.084  ? 50  ASP A CG   1 ? 1 
ATOM   744   O  OD1  . ASP A  1 49  ? 91.573  -34.05   -13.738 1 92.886  ? 50  ASP A OD1  1 ? 1 
ATOM   745   O  OD2  . ASP A  1 49  ? 92.154  -31.998  -13.099 1 102.349 ? 50  ASP A OD2  1 ? 1 
ATOM   746   H  H    . ASP A  1 49  ? 93.032  -31.635  -17.707 1 91.123  ? 50  ASP A H    1 c 1 
ATOM   747   H  HA   . ASP A  1 49  ? 94.036  -32.751  -15.393 1 97.611  ? 50  ASP A HA   1 c 1 
ATOM   748   H  HB2  . ASP A  1 49  ? 91.906  -31.535  -15.535 1 97.77   ? 50  ASP A HB2  1 c 1 
ATOM   749   H  HB3  . ASP A  1 49  ? 91.306  -32.941  -15.952 1 95.029  ? 50  ASP A HB3  1 c 1 
ATOM   750   N  N    . GLY A  1 50  ? 93.369  -35.247  -15.498 1 96.631  ? 51  GLY A N    1 ? 1 
ATOM   751   C  CA   . GLY A  1 50  ? 93.344  -36.687  -15.708 1 90.577  ? 51  GLY A CA   1 ? 1 
ATOM   752   C  C    . GLY A  1 50  ? 92.126  -37.325  -15.035 1 88.359  ? 51  GLY A C    1 ? 1 
ATOM   753   O  O    . GLY A  1 50  ? 92.068  -37.467  -13.811 1 81.476  ? 51  GLY A O    1 ? 1 
ATOM   754   H  H    . GLY A  1 50  ? 93.38   -34.938  -14.638 1 97.513  ? 51  GLY A H    1 c 1 
ATOM   755   H  HA2  . GLY A  1 50  ? 93.322  -36.876  -16.675 1 90.13   ? 51  GLY A HA2  1 c 1 
ATOM   756   H  HA3  . GLY A  1 50  ? 94.162  -37.08   -15.345 1 93.563  ? 51  GLY A HA3  1 c 1 
ATOM   757   N  N    . SER A  1 51  ? 91.131  -37.711  -15.839 1 90.263  ? 52  SER A N    1 ? 1 
ATOM   758   C  CA   . SER A  1 51  ? 90.093  -38.616  -15.361 1 99.568  ? 52  SER A CA   1 ? 1 
ATOM   759   C  C    . SER A  1 51  ? 90.138  -39.967  -16.108 1 111.752 ? 52  SER A C    1 ? 1 
ATOM   760   O  O    . SER A  1 51  ? 89.398  -40.904  -15.774 1 141.077 ? 52  SER A O    1 ? 1 
ATOM   761   C  CB   . SER A  1 51  ? 88.754  -37.924  -15.426 1 96.959  ? 52  SER A CB   1 ? 1 
ATOM   762   O  OG   . SER A  1 51  ? 88.315  -37.892  -16.769 1 97.865  ? 52  SER A OG   1 ? 1 
ATOM   763   H  H    . SER A  1 51  ? 91.083  -37.389  -16.694 1 90.711  ? 52  SER A H    1 c 1 
ATOM   764   H  HA   . SER A  1 51  ? 90.279  -38.805  -14.408 1 100.203 ? 52  SER A HA   1 c 1 
ATOM   765   H  HB2  . SER A  1 51  ? 88.107  -38.408  -14.879 1 98.154  ? 52  SER A HB2  1 c 1 
ATOM   766   H  HB3  . SER A  1 51  ? 88.837  -37.014  -15.084 1 99.572  ? 52  SER A HB3  1 c 1 
ATOM   767   H  HG   . SER A  1 51  ? 87.566  -37.505  -16.86  0 30      ? 52  SER A HG   1 c 1 
ATOM   768   N  N    . SER A  1 52  ? 91.033  -40.079  -17.101 1 98.435  ? 53  SER A N    1 ? 1 
ATOM   769   C  CA   . SER A  1 52  ? 91.1    -41.224  -18.007 1 92.239  ? 53  SER A CA   1 ? 1 
ATOM   770   C  C    . SER A  1 52  ? 91.51   -42.521  -17.269 1 105.944 ? 53  SER A C    1 ? 1 
ATOM   771   O  O    . SER A  1 52  ? 90.925  -43.57   -17.463 1 88.275  ? 53  SER A O    1 ? 1 
ATOM   772   C  CB   . SER A  1 52  ? 92.043  -40.937  -19.161 1 79.736  ? 53  SER A CB   1 ? 1 
ATOM   773   O  OG   . SER A  1 52  ? 92.129  -39.556  -19.5   1 73.832  ? 53  SER A OG   1 ? 1 
ATOM   774   H  H    . SER A  1 52  ? 91.644  -39.41   -17.216 1 100.507 ? 53  SER A H    1 c 1 
ATOM   775   H  HA   . SER A  1 52  ? 90.193  -41.364  -18.381 1 91.698  ? 53  SER A HA   1 c 1 
ATOM   776   H  HB2  . SER A  1 52  ? 92.935  -41.261  -18.928 1 81.386  ? 53  SER A HB2  1 c 1 
ATOM   777   H  HB3  . SER A  1 52  ? 91.745  -41.438  -19.944 1 79.205  ? 53  SER A HB3  1 c 1 
ATOM   778   H  HG   . SER A  1 52  ? 92.573  -39.452  -20.19  0 30      ? 53  SER A HG   1 c 1 
ATOM   779   N  N    . ILE A  1 53  ? 92.573  -42.442  -16.47  1 146.728 ? 54  ILE A N    1 ? 1 
ATOM   780   C  CA   . ILE A  1 53  ? 93.061  -43.503  -15.594 1 153.682 ? 54  ILE A CA   1 ? 1 
ATOM   781   C  C    . ILE A  1 53  ? 94.073  -42.851  -14.65  1 157.226 ? 54  ILE A C    1 ? 1 
ATOM   782   O  O    . ILE A  1 53  ? 94.555  -41.739  -14.901 1 140.496 ? 54  ILE A O    1 ? 1 
ATOM   783   C  CB   . ILE A  1 53  ? 93.709  -44.687  -16.355 1 152.629 ? 54  ILE A CB   1 ? 1 
ATOM   784   C  CG1  . ILE A  1 53  ? 93.524  -46.006  -15.563 1 145.147 ? 54  ILE A CG1  1 ? 1 
ATOM   785   C  CG2  . ILE A  1 53  ? 95.184  -44.397  -16.735 1 153.987 ? 54  ILE A CG2  1 ? 1 
ATOM   786   C  CD1  . ILE A  1 53  ? 94.781  -46.844  -15.372 1 140.17  ? 54  ILE A CD1  1 ? 1 
ATOM   787   H  H    . ILE A  1 53  ? 93.039  -41.655  -16.476 1 137.102 ? 54  ILE A H    1 c 1 
ATOM   788   H  HA   . ILE A  1 53  ? 92.31   -43.84   -15.068 1 152.582 ? 54  ILE A HA   1 c 1 
ATOM   789   H  HB   . ILE A  1 53  ? 93.216  -44.791  -17.192 1 149.11  ? 54  ILE A HB   1 c 1 
ATOM   790   H  HG12 . ILE A  1 53  ? 93.158  -45.795  -14.68  1 146.179 ? 54  ILE A HG12 1 c 1 
ATOM   791   H  HG13 . ILE A  1 53  ? 92.861  -46.553  -16.03  1 142.615 ? 54  ILE A HG13 1 c 1 
ATOM   792   H  HG21 . ILE A  1 53  ? 95.511  -45.095  -17.327 1 152.908 ? 54  ILE A HG21 1 c 1 
ATOM   793   H  HG22 . ILE A  1 53  ? 95.733  -44.37   -15.935 1 154.979 ? 54  ILE A HG22 1 c 1 
ATOM   794   H  HG23 . ILE A  1 53  ? 95.239  -43.541  -17.192 1 153.652 ? 54  ILE A HG23 1 c 1 
ATOM   795   H  HD11 . ILE A  1 53  ? 95.156  -47.089  -16.239 1 140.798 ? 54  ILE A HD11 1 c 1 
ATOM   796   H  HD12 . ILE A  1 53  ? 94.552  -47.655  -14.879 1 141.781 ? 54  ILE A HD12 1 c 1 
ATOM   797   H  HD13 . ILE A  1 53  ? 95.44   -46.336  -14.865 1 141.534 ? 54  ILE A HD13 1 c 1 
ATOM   798   N  N    . ALA A  1 54  ? 94.424  -43.583  -13.586 1 150.443 ? 55  ALA A N    1 ? 1 
ATOM   799   C  CA   . ALA A  1 54  ? 95.414  -43.125  -12.633 1 153.214 ? 55  ALA A CA   1 ? 1 
ATOM   800   C  C    . ALA A  1 54  ? 94.975  -41.839  -11.962 1 157.696 ? 55  ALA A C    1 ? 1 
ATOM   801   O  O    . ALA A  1 54  ? 95.811  -40.957  -11.848 1 150.843 ? 55  ALA A O    1 ? 1 
ATOM   802   C  CB   . ALA A  1 54  ? 96.69   -42.865  -13.368 1 158.731 ? 55  ALA A CB   1 ? 1 
ATOM   803   H  H    . ALA A  1 54  ? 94.021  -44.389  -13.442 1 151.915 ? 55  ALA A H    1 c 1 
ATOM   804   H  HA   . ALA A  1 54  ? 95.552  -43.828  -11.94  1 155.445 ? 55  ALA A HA   1 c 1 
ATOM   805   H  HB1  . ALA A  1 54  ? 96.811  -43.543  -14.05  1 152.902 ? 55  ALA A HB1  1 c 1 
ATOM   806   H  HB2  . ALA A  1 54  ? 96.654  -41.992  -13.792 1 155.721 ? 55  ALA A HB2  1 c 1 
ATOM   807   H  HB3  . ALA A  1 54  ? 97.438  -42.891  -12.747 1 157.319 ? 55  ALA A HB3  1 c 1 
ATOM   808   N  N    . GLY A  1 55  ? 93.704  -41.743  -11.537 1 156.704 ? 56  GLY A N    1 ? 1 
ATOM   809   C  CA   . GLY A  1 55  ? 93.26   -40.637  -10.704 1 152.686 ? 56  GLY A CA   1 ? 1 
ATOM   810   C  C    . GLY A  1 55  ? 94.268  -40.401  -9.579  1 150.829 ? 56  GLY A C    1 ? 1 
ATOM   811   O  O    . GLY A  1 55  ? 94.649  -41.367  -8.908  1 154.028 ? 56  GLY A O    1 ? 1 
ATOM   812   H  H    . GLY A  1 55  ? 93.1    -42.387  -11.772 1 154.343 ? 56  GLY A H    1 c 1 
ATOM   813   H  HA2  . GLY A  1 55  ? 93.168  -39.826  -11.254 1 152.748 ? 56  GLY A HA2  1 c 1 
ATOM   814   H  HA3  . GLY A  1 55  ? 92.377  -40.851  -10.321 1 152.905 ? 56  GLY A HA3  1 c 1 
ATOM   815   N  N    . TRP A  1 56  ? 94.829  -39.19   -9.524  1 146.116 ? 57  TRP A N    1 ? 1 
ATOM   816   C  CA   . TRP A  1 56  ? 95.896  -38.915  -8.572  1 178.015 ? 57  TRP A CA   1 ? 1 
ATOM   817   C  C    . TRP A  1 56  ? 95.407  -38.008  -7.453  1 191.193 ? 57  TRP A C    1 ? 1 
ATOM   818   O  O    . TRP A  1 56  ? 94.214  -37.75   -7.342  1 186.097 ? 57  TRP A O    1 ? 1 
ATOM   819   C  CB   . TRP A  1 56  ? 97.146  -38.374  -9.275  1 196.064 ? 57  TRP A CB   1 ? 1 
ATOM   820   C  CG   . TRP A  1 56  ? 97.969  -39.454  -9.927  1 214.735 ? 57  TRP A CG   1 ? 1 
ATOM   821   C  CD1  . TRP A  1 56  ? 98.692  -39.332  -11.077 1 222.522 ? 57  TRP A CD1  1 ? 1 
ATOM   822   C  CD2  . TRP A  1 56  ? 98.163  -40.82   -9.473  1 211.629 ? 57  TRP A CD2  1 ? 1 
ATOM   823   N  NE1  . TRP A  1 56  ? 99.32   -40.517  -11.38  1 228.697 ? 57  TRP A NE1  1 ? 1 
ATOM   824   C  CE2  . TRP A  1 56  ? 99.015  -41.444  -10.412 1 211.489 ? 57  TRP A CE2  1 ? 1 
ATOM   825   C  CE3  . TRP A  1 56  ? 97.706  -41.572  -8.378  1 185.232 ? 57  TRP A CE3  1 ? 1 
ATOM   826   C  CZ2  . TRP A  1 56  ? 99.417  -42.772  -10.274 1 187.799 ? 57  TRP A CZ2  1 ? 1 
ATOM   827   C  CZ3  . TRP A  1 56  ? 98.097  -42.885  -8.253  1 171.992 ? 57  TRP A CZ3  1 ? 1 
ATOM   828   C  CH2  . TRP A  1 56  ? 98.942  -43.475  -9.189  1 175.697 ? 57  TRP A CH2  1 ? 1 
ATOM   829   H  H    . TRP A  1 56  ? 94.541  -38.522  -10.077 1 153.344 ? 57  TRP A H    1 c 1 
ATOM   830   H  HA   . TRP A  1 56  ? 96.143  -39.771  -8.154  1 176.938 ? 57  TRP A HA   1 c 1 
ATOM   831   H  HB2  . TRP A  1 56  ? 96.869  -37.726  -9.956  1 195.165 ? 57  TRP A HB2  1 c 1 
ATOM   832   H  HB3  . TRP A  1 56  ? 97.703  -37.904  -8.619  1 198.016 ? 57  TRP A HB3  1 c 1 
ATOM   833   H  HD1  . TRP A  1 56  ? 98.756  -38.547  -11.598 1 221.448 ? 57  TRP A HD1  1 c 1 
ATOM   834   H  HE1  . TRP A  1 56  ? 99.841  -40.657  -12.061 1 218.281 ? 57  TRP A HE1  1 c 1 
ATOM   835   H  HE3  . TRP A  1 56  ? 97.142  -41.184  -7.737  1 188.667 ? 57  TRP A HE3  1 c 1 
ATOM   836   H  HZ2  . TRP A  1 56  ? 99.982  -43.178  -10.91  1 188.99  ? 57  TRP A HZ2  1 c 1 
ATOM   837   H  HZ3  . TRP A  1 56  ? 97.796  -43.39   -7.516  1 177.421 ? 57  TRP A HZ3  1 c 1 
ATOM   838   H  HH2  . TRP A  1 56  ? 99.196  -44.374  -9.077  1 177.982 ? 57  TRP A HH2  1 c 1 
ATOM   839   N  N    . LYS A  1 57  ? 96.34   -37.6    -6.574  1 193.569 ? 58  LYS A N    1 ? 1 
ATOM   840   C  CA   . LYS A  1 57  ? 96.172  -36.43   -5.729  1 183.942 ? 58  LYS A CA   1 ? 1 
ATOM   841   C  C    . LYS A  1 57  ? 95.495  -35.365  -6.586  1 184.828 ? 58  LYS A C    1 ? 1 
ATOM   842   O  O    . LYS A  1 57  ? 94.361  -34.975  -6.332  1 180.742 ? 58  LYS A O    1 ? 1 
ATOM   843   C  CB   . LYS A  1 57  ? 97.556  -35.993  -5.196  1 180.954 ? 58  LYS A CB   1 ? 1 
ATOM   844   C  CG   . LYS A  1 57  ? 97.576  -35.456  -3.794  1 185.477 ? 58  LYS A CG   1 ? 1 
ATOM   845   C  CD   . LYS A  1 57  ? 96.914  -36.49   -2.897  1 189.063 ? 58  LYS A CD   1 ? 1 
ATOM   846   C  CE   . LYS A  1 57  ? 96.475  -35.927  -1.6    1 183.986 ? 58  LYS A CE   1 ? 1 
ATOM   847   N  NZ   . LYS A  1 57  ? 95.216  -36.55   -1.193  1 179.44  ? 58  LYS A NZ   1 ? 1 
ATOM   848   H  H    . LYS A  1 57  ? 97.107  -38.091  -6.491  1 190.909 ? 58  LYS A H    1 c 1 
ATOM   849   H  HA   . LYS A  1 57  ? 95.567  -36.666  -4.987  1 186.321 ? 58  LYS A HA   1 c 1 
ATOM   850   H  HB2  . LYS A  1 57  ? 98.164  -36.761  -5.235  1 182.246 ? 58  LYS A HB2  1 c 1 
ATOM   851   H  HB3  . LYS A  1 57  ? 97.919  -35.302  -5.79   1 182.407 ? 58  LYS A HB3  1 c 1 
ATOM   852   H  HG2  . LYS A  1 57  ? 98.504  -35.306  -3.51   1 187.536 ? 58  LYS A HG2  1 c 1 
ATOM   853   H  HG3  . LYS A  1 57  ? 97.08   -34.609  -3.758  1 186.609 ? 58  LYS A HG3  1 c 1 
ATOM   854   H  HD2  . LYS A  1 57  ? 96.139  -36.877  -3.351  1 184.22  ? 58  LYS A HD2  1 c 1 
ATOM   855   H  HD3  . LYS A  1 57  ? 97.553  -37.217  -2.729  1 186.432 ? 58  LYS A HD3  1 c 1 
ATOM   856   H  HE2  . LYS A  1 57  ? 97.157  -36.098  -0.926  1 186.239 ? 58  LYS A HE2  1 c 1 
ATOM   857   H  HE3  . LYS A  1 57  ? 96.339  -34.968  -1.681  1 184.887 ? 58  LYS A HE3  1 c 1 
ATOM   858   H  HZ1  . LYS A  1 57  ? 95.255  -37.449  -1.306  1 179.472 ? 58  LYS A HZ1  1 c 1 
ATOM   859   H  HZ2  . LYS A  1 57  ? 94.548  -36.209  -1.698  1 179.391 ? 58  LYS A HZ2  1 c 1 
ATOM   860   H  HZ3  . LYS A  1 57  ? 95.054  -36.371  -0.329  1 182.323 ? 58  LYS A HZ3  1 c 1 
ATOM   861   N  N    . GLY A  1 58  ? 96.18   -34.989  -7.667  1 180.969 ? 59  GLY A N    1 ? 1 
ATOM   862   C  CA   . GLY A  1 58  ? 95.594  -34.265  -8.771  1 167.561 ? 59  GLY A CA   1 ? 1 
ATOM   863   C  C    . GLY A  1 58  ? 96.398  -34.645  -10.004 1 149.706 ? 59  GLY A C    1 ? 1 
ATOM   864   O  O    . GLY A  1 58  ? 97.564  -35.053  -9.867  1 132.713 ? 59  GLY A O    1 ? 1 
ATOM   865   H  H    . GLY A  1 58  ? 97.067  -35.206  -7.719  1 178.972 ? 59  GLY A H    1 c 1 
ATOM   866   H  HA2  . GLY A  1 58  ? 94.648  -34.521  -8.882  1 165.205 ? 59  GLY A HA2  1 c 1 
ATOM   867   H  HA3  . GLY A  1 58  ? 95.648  -33.294  -8.608  1 167.991 ? 59  GLY A HA3  1 c 1 
ATOM   868   N  N    . ILE A  1 59  ? 95.72   -34.626  -11.162 1 134.552 ? 60  ILE A N    1 ? 1 
ATOM   869   C  CA   . ILE A  1 59  ? 96.37   -34.932  -12.427 1 139.464 ? 60  ILE A CA   1 ? 1 
ATOM   870   C  C    . ILE A  1 59  ? 96.452  -33.626  -13.196 1 116.204 ? 60  ILE A C    1 ? 1 
ATOM   871   O  O    . ILE A  1 59  ? 95.704  -33.423  -14.143 1 107.904 ? 60  ILE A O    1 ? 1 
ATOM   872   C  CB   . ILE A  1 59  ? 95.706  -36.047  -13.269 1 160.654 ? 60  ILE A CB   1 ? 1 
ATOM   873   C  CG1  . ILE A  1 59  ? 95.32   -37.247  -12.39  1 178.109 ? 60  ILE A CG1  1 ? 1 
ATOM   874   C  CG2  . ILE A  1 59  ? 96.617  -36.454  -14.435 1 153.151 ? 60  ILE A CG2  1 ? 1 
ATOM   875   C  CD1  . ILE A  1 59  ? 95.195  -38.567  -13.12  1 177.159 ? 60  ILE A CD1  1 ? 1 
ATOM   876   H  H    . ILE A  1 59  ? 94.83   -34.416  -11.162 1 138.866 ? 60  ILE A H    1 c 1 
ATOM   877   H  HA   . ILE A  1 59  ? 97.283  -35.218  -12.233 1 137.551 ? 60  ILE A HA   1 c 1 
ATOM   878   H  HB   . ILE A  1 59  ? 94.886  -35.684  -13.64  1 153.749 ? 60  ILE A HB   1 c 1 
ATOM   879   H  HG12 . ILE A  1 59  ? 95.993  -37.344  -11.689 1 175.515 ? 60  ILE A HG12 1 c 1 
ATOM   880   H  HG13 . ILE A  1 59  ? 94.467  -37.05   -11.955 1 173.765 ? 60  ILE A HG13 1 c 1 
ATOM   881   H  HG21 . ILE A  1 59  ? 96.181  -37.131  -14.976 1 152.564 ? 60  ILE A HG21 1 c 1 
ATOM   882   H  HG22 . ILE A  1 59  ? 97.451  -36.811  -14.086 1 155.463 ? 60  ILE A HG22 1 c 1 
ATOM   883   H  HG23 . ILE A  1 59  ? 96.807  -35.678  -14.988 1 154.37  ? 60  ILE A HG23 1 c 1 
ATOM   884   H  HD11 . ILE A  1 59  ? 94.626  -38.465  -13.905 1 172.406 ? 60  ILE A HD11 1 c 1 
ATOM   885   H  HD12 . ILE A  1 59  ? 94.79   -39.213  -12.517 1 175.326 ? 60  ILE A HD12 1 c 1 
ATOM   886   H  HD13 . ILE A  1 59  ? 96.075  -38.886  -13.396 1 175.474 ? 60  ILE A HD13 1 c 1 
ATOM   887   N  N    . GLU A  1 60  ? 97.376  -32.755  -12.79  1 108.283 ? 61  GLU A N    1 ? 1 
ATOM   888   C  CA   . GLU A  1 60  ? 97.847  -31.727  -13.702 1 107.77  ? 61  GLU A CA   1 ? 1 
ATOM   889   C  C    . GLU A  1 60  ? 98.967  -32.357  -14.502 1 96.579  ? 61  GLU A C    1 ? 1 
ATOM   890   O  O    . GLU A  1 60  ? 100.079 -32.378  -14.012 1 92.83   ? 61  GLU A O    1 ? 1 
ATOM   891   C  CB   . GLU A  1 60  ? 98.19   -30.406  -13.01  1 119.082 ? 61  GLU A CB   1 ? 1 
ATOM   892   C  CG   . GLU A  1 60  ? 97.024  -29.411  -13.008 1 127.894 ? 61  GLU A CG   1 ? 1 
ATOM   893   C  CD   . GLU A  1 60  ? 95.934  -29.611  -14.079 1 137.324 ? 61  GLU A CD   1 ? 1 
ATOM   894   O  OE1  . GLU A  1 60  ? 96.159  -29.261  -15.284 1 141.866 ? 61  GLU A OE1  1 ? 1 
ATOM   895   O  OE2  . GLU A  1 60  ? 94.84   -30.145  -13.72  1 123.595 ? 61  GLU A OE2  1 ? 1 
ATOM   896   H  H    . GLU A  1 60  ? 97.717  -32.8    -11.943 1 112.088 ? 61  GLU A H    1 c 1 
ATOM   897   H  HA   . GLU A  1 60  ? 97.115  -31.534  -14.335 1 106.336 ? 61  GLU A HA   1 c 1 
ATOM   898   H  HB2  . GLU A  1 60  ? 98.452  -30.592  -12.085 1 120.082 ? 61  GLU A HB2  1 c 1 
ATOM   899   H  HB3  . GLU A  1 60  ? 98.959  -30.001  -13.461 1 119.067 ? 61  GLU A HB3  1 c 1 
ATOM   900   H  HG2  . GLU A  1 60  ? 96.592  -29.442  -12.127 1 129.381 ? 61  GLU A HG2  1 c 1 
ATOM   901   H  HG3  . GLU A  1 60  ? 97.388  -28.506  -13.112 1 130.039 ? 61  GLU A HG3  1 c 1 
ATOM   902   N  N    . ALA A  1 61  ? 98.653  -32.952  -15.664 1 94.684  ? 62  ALA A N    1 ? 1 
ATOM   903   C  CA   . ALA A  1 61  ? 99.655  -33.521  -16.562 1 94.515  ? 62  ALA A CA   1 ? 1 
ATOM   904   C  C    . ALA A  1 61  ? 99.763  -32.643  -17.805 1 85.21   ? 62  ALA A C    1 ? 1 
ATOM   905   O  O    . ALA A  1 61  ? 98.919  -31.79   -18.057 1 88.721  ? 62  ALA A O    1 ? 1 
ATOM   906   C  CB   . ALA A  1 61  ? 99.334  -34.972  -16.965 1 98.241  ? 62  ALA A CB   1 ? 1 
ATOM   907   H  H    . ALA A  1 61  ? 97.774  -33.007  -15.907 1 93.652  ? 62  ALA A H    1 c 1 
ATOM   908   H  HA   . ALA A  1 61  ? 100.537 -33.505  -16.097 1 94.952  ? 62  ALA A HA   1 c 1 
ATOM   909   H  HB1  . ALA A  1 61  ? 99.285  -35.53   -16.17  1 96.564  ? 62  ALA A HB1  1 c 1 
ATOM   910   H  HB2  . ALA A  1 61  ? 98.482  -35.001  -17.431 1 94.921  ? 62  ALA A HB2  1 c 1 
ATOM   911   H  HB3  . ALA A  1 61  ? 100.032 -35.31   -17.551 1 95.759  ? 62  ALA A HB3  1 c 1 
ATOM   912   N  N    . SER A  1 62  ? 100.82  -32.844  -18.579 1 78.641  ? 63  SER A N    1 ? 1 
ATOM   913   C  CA   . SER A  1 62  ? 101.098 -31.949  -19.686 1 75.321  ? 63  SER A CA   1 ? 1 
ATOM   914   C  C    . SER A  1 62  ? 101.038 -32.749  -20.97  1 70.47   ? 63  SER A C    1 ? 1 
ATOM   915   O  O    . SER A  1 62  ? 101.481 -33.876  -21.022 1 69.672  ? 63  SER A O    1 ? 1 
ATOM   916   C  CB   . SER A  1 62  ? 102.429 -31.193  -19.52  1 75.303  ? 63  SER A CB   1 ? 1 
ATOM   917   O  OG   . SER A  1 62  ? 102.822 -30.554  -20.726 1 73.136  ? 63  SER A OG   1 ? 1 
ATOM   918   H  H    . SER A  1 62  ? 101.383 -33.547  -18.418 1 79.322  ? 63  SER A H    1 c 1 
ATOM   919   H  HA   . SER A  1 62  ? 100.375 -31.277  -19.719 1 75.226  ? 63  SER A HA   1 c 1 
ATOM   920   H  HB2  . SER A  1 62  ? 102.33  -30.522  -18.818 1 76.806  ? 63  SER A HB2  1 c 1 
ATOM   921   H  HB3  . SER A  1 62  ? 103.122 -31.818  -19.242 1 75.46   ? 63  SER A HB3  1 c 1 
ATOM   922   H  HG   . SER A  1 62  ? 103.557 -30.153  -20.602 0 30      ? 63  SER A HG   1 c 1 
ATOM   923   N  N    . ASP A  1 63  ? 100.495 -32.107  -21.998 1 70.244  ? 64  ASP A N    1 ? 1 
ATOM   924   C  CA   . ASP A  1 63  ? 100.423 -32.674  -23.324 1 70.483  ? 64  ASP A CA   1 ? 1 
ATOM   925   C  C    . ASP A  1 63  ? 101.583 -32.105  -24.135 1 72.523  ? 64  ASP A C    1 ? 1 
ATOM   926   O  O    . ASP A  1 63  ? 101.474 -31.008  -24.677 1 72.453  ? 64  ASP A O    1 ? 1 
ATOM   927   C  CB   . ASP A  1 63  ? 99.137  -32.242  -24.002 1 70.83   ? 64  ASP A CB   1 ? 1 
ATOM   928   C  CG   . ASP A  1 63  ? 98.016  -33.242  -24.195 1 73.162  ? 64  ASP A CG   1 ? 1 
ATOM   929   O  OD1  . ASP A  1 63  ? 97.723  -34.007  -23.298 1 74.579  ? 64  ASP A OD1  1 ? 1 
ATOM   930   O  OD2  . ASP A  1 63  ? 97.452  -33.237  -25.298 1 80.338  ? 64  ASP A OD2  1 ? 1 
ATOM   931   H  H    . ASP A  1 63  ? 100.159 -31.267  -21.866 1 71.58   ? 64  ASP A H    1 c 1 
ATOM   932   H  HA   . ASP A  1 63  ? 100.491 -33.654  -23.273 1 69.328  ? 64  ASP A HA   1 c 1 
ATOM   933   H  HB2  . ASP A  1 63  ? 98.759  -31.492  -23.498 1 72.426  ? 64  ASP A HB2  1 c 1 
ATOM   934   H  HB3  . ASP A  1 63  ? 99.353  -31.902  -24.894 1 71.625  ? 64  ASP A HB3  1 c 1 
ATOM   935   N  N    . MET A  1 64  ? 102.707 -32.817  -24.169 1 76.602  ? 65  MET A N    1 ? 1 
ATOM   936   C  CA   . MET A  1 64  ? 103.824 -32.375  -25     1 81.412  ? 65  MET A CA   1 ? 1 
ATOM   937   C  C    . MET A  1 64  ? 103.453 -32.634  -26.459 1 74.943  ? 65  MET A C    1 ? 1 
ATOM   938   O  O    . MET A  1 64  ? 103.45  -33.746  -26.974 1 74.386  ? 65  MET A O    1 ? 1 
ATOM   939   C  CB   . MET A  1 64  ? 105.161 -33.063  -24.674 1 92.63   ? 65  MET A CB   1 ? 1 
ATOM   940   C  CG   . MET A  1 64  ? 106.395 -32.178  -24.963 1 98.762  ? 65  MET A CG   1 ? 1 
ATOM   941   S  SD   . MET A  1 64  ? 108     -32.947  -25.342 1 116.361 ? 65  MET A SD   1 ? 1 
ATOM   942   C  CE   . MET A  1 64  ? 108.035 -34.713  -24.989 1 106.025 ? 65  MET A CE   1 ? 1 
ATOM   943   H  H    . MET A  1 64  ? 102.787 -33.581  -23.674 1 75.842  ? 65  MET A H    1 c 1 
ATOM   944   H  HA   . MET A  1 64  ? 103.931 -31.398  -24.874 1 82.724  ? 65  MET A HA   1 c 1 
ATOM   945   H  HB2  . MET A  1 64  ? 105.162 -33.31   -23.724 1 90.795  ? 65  MET A HB2  1 c 1 
ATOM   946   H  HB3  . MET A  1 64  ? 105.23  -33.889  -25.197 1 89.357  ? 65  MET A HB3  1 c 1 
ATOM   947   H  HG2  . MET A  1 64  ? 106.171 -31.594  -25.714 1 100.221 ? 65  MET A HG2  1 c 1 
ATOM   948   H  HG3  . MET A  1 64  ? 106.531 -31.596  -24.189 1 101.925 ? 65  MET A HG3  1 c 1 
ATOM   949   H  HE1  . MET A  1 64  ? 108.905 -35.077  -25.237 1 108.76  ? 65  MET A HE1  1 c 1 
ATOM   950   H  HE2  . MET A  1 64  ? 107.882 -34.857  -24.037 1 108.212 ? 65  MET A HE2  1 c 1 
ATOM   951   H  HE3  . MET A  1 64  ? 107.337 -35.161  -25.502 1 106.325 ? 65  MET A HE3  1 c 1 
ATOM   952   N  N    . ILE A  1 65  ? 103.057 -31.575  -27.123 1 70.7    ? 66  ILE A N    1 ? 1 
ATOM   953   C  CA   . ILE A  1 65  ? 102.747 -31.668  -28.523 1 69.626  ? 66  ILE A CA   1 ? 1 
ATOM   954   C  C    . ILE A  1 65  ? 103.96  -32.185  -29.265 1 70.834  ? 66  ILE A C    1 ? 1 
ATOM   955   O  O    . ILE A  1 65  ? 105.051 -31.699  -29.022 1 80.248  ? 66  ILE A O    1 ? 1 
ATOM   956   C  CB   . ILE A  1 65  ? 102.299 -30.275  -28.972 1 73.789  ? 66  ILE A CB   1 ? 1 
ATOM   957   C  CG1  . ILE A  1 65  ? 101.658 -30.391  -30.31  1 78.271  ? 66  ILE A CG1  1 ? 1 
ATOM   958   C  CG2  . ILE A  1 65  ? 103.407 -29.232  -28.874 1 77.525  ? 66  ILE A CG2  1 ? 1 
ATOM   959   C  CD1  . ILE A  1 65  ? 100.328 -31.177  -30.174 1 82.61   ? 66  ILE A CD1  1 ? 1 
ATOM   960   H  H    . ILE A  1 65  ? 102.958 -30.775  -26.692 1 73.106  ? 66  ILE A H    1 c 1 
ATOM   961   H  HA   . ILE A  1 65  ? 102.013 -32.294  -28.641 1 68.8    ? 66  ILE A HA   1 c 1 
ATOM   962   H  HB   . ILE A  1 65  ? 101.598 -29.994  -28.351 1 74.282  ? 66  ILE A HB   1 c 1 
ATOM   963   H  HG12 . ILE A  1 65  ? 101.477 -29.497  -30.666 1 79.217  ? 66  ILE A HG12 1 c 1 
ATOM   964   H  HG13 . ILE A  1 65  ? 102.259 -30.857  -30.925 1 78.095  ? 66  ILE A HG13 1 c 1 
ATOM   965   H  HG21 . ILE A  1 65  ? 103.061 -28.365  -29.144 1 78.078  ? 66  ILE A HG21 1 c 1 
ATOM   966   H  HG22 . ILE A  1 65  ? 104.139 -29.478  -29.458 1 77.532  ? 66  ILE A HG22 1 c 1 
ATOM   967   H  HG23 . ILE A  1 65  ? 103.728 -29.178  -27.959 1 77.872  ? 66  ILE A HG23 1 c 1 
ATOM   968   H  HD11 . ILE A  1 65  ? 100.497 -32.134  -30.283 1 79.015  ? 66  ILE A HD11 1 c 1 
ATOM   969   H  HD12 . ILE A  1 65  ? 99.698  -30.876  -30.854 1 79.953  ? 66  ILE A HD12 1 c 1 
ATOM   970   H  HD13 . ILE A  1 65  ? 99.945  -31.016  -29.291 1 79.627  ? 66  ILE A HD13 1 c 1 
ATOM   971   N  N    . LEU A  1 66  ? 103.81  -33.106  -30.21  1 70.967  ? 67  LEU A N    1 ? 1 
ATOM   972   C  CA   . LEU A  1 66  ? 104.985 -33.861  -30.609 1 82.205  ? 67  LEU A CA   1 ? 1 
ATOM   973   C  C    . LEU A  1 66  ? 105.246 -33.938  -32.108 1 81.2    ? 67  LEU A C    1 ? 1 
ATOM   974   O  O    . LEU A  1 66  ? 105.745 -34.982  -32.581 1 84.004  ? 67  LEU A O    1 ? 1 
ATOM   975   C  CB   . LEU A  1 66  ? 104.998 -35.276  -30.037 1 93.065  ? 67  LEU A CB   1 ? 1 
ATOM   976   C  CG   . LEU A  1 66  ? 106.144 -35.589  -29.056 1 107.911 ? 67  LEU A CG   1 ? 1 
ATOM   977   C  CD1  . LEU A  1 66  ? 106.719 -36.872  -29.621 1 102.64  ? 67  LEU A CD1  1 ? 1 
ATOM   978   C  CD2  . LEU A  1 66  ? 107.238 -34.473  -28.822 1 117.046 ? 67  LEU A CD2  1 ? 1 
ATOM   979   H  H    . LEU A  1 66  ? 103     -33.266  -30.602 1 71.451  ? 67  LEU A H    1 c 1 
ATOM   980   H  HA   . LEU A  1 66  ? 105.759 -33.381  -30.238 1 83.543  ? 67  LEU A HA   1 c 1 
ATOM   981   H  HB2  . LEU A  1 66  ? 104.144 -35.424  -29.569 1 91.163  ? 67  LEU A HB2  1 c 1 
ATOM   982   H  HB3  . LEU A  1 66  ? 105.029 -35.919  -30.782 1 91.888  ? 67  LEU A HB3  1 c 1 
ATOM   983   H  HG   . LEU A  1 66  ? 105.741 -35.802  -28.175 1 104.806 ? 67  LEU A HG   1 c 1 
ATOM   984   H  HD11 . LEU A  1 66  ? 106.066 -37.581  -29.532 1 101.422 ? 67  LEU A HD11 1 c 1 
ATOM   985   H  HD12 . LEU A  1 66  ? 107.522 -37.112  -29.128 1 104.705 ? 67  LEU A HD12 1 c 1 
ATOM   986   H  HD13 . LEU A  1 66  ? 106.943 -36.749  -30.559 1 103.82  ? 67  LEU A HD13 1 c 1 
ATOM   987   H  HD21 . LEU A  1 66  ? 106.823 -33.683  -28.437 1 114.568 ? 67  LEU A HD21 1 c 1 
ATOM   988   H  HD22 . LEU A  1 66  ? 107.655 -34.241  -29.669 1 115.017 ? 67  LEU A HD22 1 c 1 
ATOM   989   H  HD23 . LEU A  1 66  ? 107.916 -34.808  -28.212 1 115.56  ? 67  LEU A HD23 1 c 1 
ATOM   990   N  N    . ARG A  1 67  ? 104.999 -32.859  -32.844 1 76.762  ? 68  ARG A N    1 ? 1 
ATOM   991   C  CA   . ARG A  1 67  ? 105.323 -32.877  -34.255 1 79.401  ? 68  ARG A CA   1 ? 1 
ATOM   992   C  C    . ARG A  1 67  ? 105.363 -34.3    -34.865 1 90.299  ? 68  ARG A C    1 ? 1 
ATOM   993   O  O    . ARG A  1 67  ? 106.452 -34.908  -34.93  1 86.282  ? 68  ARG A O    1 ? 1 
ATOM   994   C  CB   . ARG A  1 67  ? 106.655 -32.141  -34.298 1 81.073  ? 68  ARG A CB   1 ? 1 
ATOM   995   C  CG   . ARG A  1 67  ? 107.238 -31.95   -35.678 1 87.67   ? 68  ARG A CG   1 ? 1 
ATOM   996   C  CD   . ARG A  1 67  ? 106.166 -31.653  -36.686 1 92.392  ? 68  ARG A CD   1 ? 1 
ATOM   997   N  NE   . ARG A  1 67  ? 105.783 -32.815  -37.496 1 100.89  ? 68  ARG A NE   1 ? 1 
ATOM   998   C  CZ   . ARG A  1 67  ? 104.902 -32.789  -38.536 1 114.671 ? 68  ARG A CZ   1 ? 1 
ATOM   999   N  NH1  . ARG A  1 67  ? 103.902 -31.9    -38.623 1 121.479 ? 68  ARG A NH1  1 ? 1 
ATOM   1000  N  NH2  . ARG A  1 67  ? 104.964 -33.738  -39.466 1 112.115 ? 68  ARG A NH2  1 ? 1 
ATOM   1001  H  H    . ARG A  1 67  ? 104.63  -32.111  -32.471 1 78.851  ? 68  ARG A H    1 c 1 
ATOM   1002  H  HA   . ARG A  1 67  ? 104.638 -32.348  -34.729 1 80.632  ? 68  ARG A HA   1 c 1 
ATOM   1003  H  HB2  . ARG A  1 67  ? 106.537 -31.261  -33.884 1 83.474  ? 68  ARG A HB2  1 c 1 
ATOM   1004  H  HB3  . ARG A  1 67  ? 107.302 -32.638  -33.753 1 82.72   ? 68  ARG A HB3  1 c 1 
ATOM   1005  H  HG2  . ARG A  1 67  ? 107.878 -31.206  -35.661 1 89.481  ? 68  ARG A HG2  1 c 1 
ATOM   1006  H  HG3  . ARG A  1 67  ? 107.719 -32.763  -35.946 1 87.495  ? 68  ARG A HG3  1 c 1 
ATOM   1007  H  HD2  . ARG A  1 67  ? 105.383 -31.299  -36.237 1 92.011  ? 68  ARG A HD2  1 c 1 
ATOM   1008  H  HD3  . ARG A  1 67  ? 106.505 -30.955  -37.28  1 94.515  ? 68  ARG A HD3  1 c 1 
ATOM   1009  H  HE   . ARG A  1 67  ? 106.153 -33.581  -37.312 1 100.661 ? 68  ARG A HE   1 c 1 
ATOM   1010  H  HH11 . ARG A  1 67  ? 103.72  -31.372  -37.948 1 116.657 ? 68  ARG A HH11 1 c 1 
ATOM   1011  H  HH12 . ARG A  1 67  ? 103.427 -31.843  -39.367 1 117.841 ? 68  ARG A HH12 1 c 1 
ATOM   1012  H  HH21 . ARG A  1 67  ? 105.384 -34.493  -39.289 1 112.828 ? 68  ARG A HH21 1 c 1 
ATOM   1013  H  HH22 . ARG A  1 67  ? 104.603 -33.602  -40.261 1 113.233 ? 68  ARG A HH22 1 c 1 
ATOM   1014  N  N    . PRO A  1 68  ? 104.224 -34.87   -35.392 1 99.13   ? 69  PRO A N    1 ? 1 
ATOM   1015  C  CA   . PRO A  1 68  ? 104.206 -36.218  -35.926 1 104.792 ? 69  PRO A CA   1 ? 1 
ATOM   1016  C  C    . PRO A  1 68  ? 104.975 -36.386  -37.23  1 130.074 ? 69  PRO A C    1 ? 1 
ATOM   1017  O  O    . PRO A  1 68  ? 105.379 -35.396  -37.833 1 101.491 ? 69  PRO A O    1 ? 1 
ATOM   1018  C  CB   . PRO A  1 68  ? 102.735 -36.508  -36.212 1 87.736  ? 69  PRO A CB   1 ? 1 
ATOM   1019  C  CG   . PRO A  1 68  ? 101.93  -35.375  -35.69  1 80.314  ? 69  PRO A CG   1 ? 1 
ATOM   1020  C  CD   . PRO A  1 68  ? 102.885 -34.266  -35.504 1 88.776  ? 69  PRO A CD   1 ? 1 
ATOM   1021  H  HA   . PRO A  1 68  ? 104.549 -36.844  -35.255 1 103.683 ? 69  PRO A HA   1 c 1 
ATOM   1022  H  HB2  . PRO A  1 68  ? 102.589 -36.607  -37.173 1 89.53   ? 69  PRO A HB2  1 c 1 
ATOM   1023  H  HB3  . PRO A  1 68  ? 102.466 -37.344  -35.793 1 88.386  ? 69  PRO A HB3  1 c 1 
ATOM   1024  H  HG2  . PRO A  1 68  ? 101.236 -35.129  -36.319 1 82.802  ? 69  PRO A HG2  1 c 1 
ATOM   1025  H  HG3  . PRO A  1 68  ? 101.508 -35.611  -34.848 1 82.915  ? 69  PRO A HG3  1 c 1 
ATOM   1026  H  HD2  . PRO A  1 68  ? 102.861 -33.656  -36.26  1 89.948  ? 69  PRO A HD2  1 c 1 
ATOM   1027  H  HD3  . PRO A  1 68  ? 102.682 -33.77   -34.699 1 89.497  ? 69  PRO A HD3  1 c 1 
ATOM   1028  N  N    . ASP A  1 69  ? 105.091 -37.648  -37.69  1 189.506 ? 70  ASP A N    1 ? 1 
ATOM   1029  C  CA   . ASP A  1 69  ? 105.252 -37.944  -39.109 1 195.483 ? 70  ASP A CA   1 ? 1 
ATOM   1030  C  C    . ASP A  1 69  ? 103.969 -37.44   -39.785 1 193.547 ? 70  ASP A C    1 ? 1 
ATOM   1031  O  O    . ASP A  1 69  ? 102.891 -37.977  -39.5   1 217.527 ? 70  ASP A O    1 ? 1 
ATOM   1032  C  CB   . ASP A  1 69  ? 105.584 -39.43   -39.249 1 170.863 ? 70  ASP A CB   1 ? 1 
ATOM   1033  C  CG   . ASP A  1 69  ? 104.48  -40.396  -38.81  1 152.521 ? 70  ASP A CG   1 ? 1 
ATOM   1034  O  OD1  . ASP A  1 69  ? 104.073 -40.405  -37.611 1 126.88  ? 70  ASP A OD1  1 ? 1 
ATOM   1035  O  OD2  . ASP A  1 69  ? 103.981 -41.111  -39.69  1 125.792 ? 70  ASP A OD2  1 ? 1 
ATOM   1036  H  H    . ASP A  1 69  ? 105.073 -38.341  -37.094 1 171.206 ? 70  ASP A H    1 c 1 
ATOM   1037  H  HA   . ASP A  1 69  ? 106.016 -37.426  -39.449 1 190.082 ? 70  ASP A HA   1 c 1 
ATOM   1038  H  HB2  . ASP A  1 69  ? 105.796 -39.614  -40.188 1 172.33  ? 70  ASP A HB2  1 c 1 
ATOM   1039  H  HB3  . ASP A  1 69  ? 106.385 -39.622  -38.718 1 172.636 ? 70  ASP A HB3  1 c 1 
ATOM   1040  N  N    . ALA A  1 70  ? 104.057 -36.369  -40.593 1 149.485 ? 71  ALA A N    1 ? 1 
ATOM   1041  C  CA   . ALA A  1 70  ? 102.852 -35.736  -41.11  1 140.639 ? 71  ALA A CA   1 ? 1 
ATOM   1042  C  C    . ALA A  1 70  ? 101.751 -35.546  -40.036 1 124.665 ? 71  ALA A C    1 ? 1 
ATOM   1043  O  O    . ALA A  1 70  ? 100.778 -36.322  -39.983 1 146.245 ? 71  ALA A O    1 ? 1 
ATOM   1044  C  CB   . ALA A  1 70  ? 102.353 -36.561  -42.282 1 129.124 ? 71  ALA A CB   1 ? 1 
ATOM   1045  H  H    . ALA A  1 70  ? 104.875 -36.042  -40.836 1 157.987 ? 71  ALA A H    1 c 1 
ATOM   1046  H  HA   . ALA A  1 70  ? 103.105 -34.833  -41.446 1 138.534 ? 71  ALA A HA   1 c 1 
ATOM   1047  H  HB1  . ALA A  1 70  ? 103.041 -36.603  -42.968 1 133.688 ? 71  ALA A HB1  1 c 1 
ATOM   1048  H  HB2  . ALA A  1 70  ? 102.142 -37.462  -41.984 1 131.627 ? 71  ALA A HB2  1 c 1 
ATOM   1049  H  HB3  . ALA A  1 70  ? 101.554 -36.151  -42.653 1 132.065 ? 71  ALA A HB3  1 c 1 
ATOM   1050  N  N    . GLU A  1 71  ? 101.863 -34.482  -39.212 1 93.624  ? 72  GLU A N    1 ? 1 
ATOM   1051  C  CA   . GLU A  1 71  ? 100.73  -33.99   -38.461 1 75.18   ? 72  GLU A CA   1 ? 1 
ATOM   1052  C  C    . GLU A  1 71  ? 99.707  -33.657  -39.519 1 70.785  ? 72  GLU A C    1 ? 1 
ATOM   1053  O  O    . GLU A  1 71  ? 100.042 -33.151  -40.566 1 68.744  ? 72  GLU A O    1 ? 1 
ATOM   1054  C  CB   . GLU A  1 71  ? 101.071 -32.815  -37.593 1 71.501  ? 72  GLU A CB   1 ? 1 
ATOM   1055  H  H    . GLU A  1 71  ? 102.669 -34.066  -39.123 1 96.331  ? 72  GLU A H    1 c 1 
ATOM   1056  H  HA   . GLU A  1 71  ? 100.379 -34.727  -37.904 1 74.941  ? 72  GLU A HA   1 c 1 
ATOM   1057  H  HB2  . GLU A  1 71  ? 102.024 -32.665  -37.584 0 30      ? 72  GLU A HB2  1 c 1 
ATOM   1058  H  HB3  . GLU A  1 71  ? 100.209 -32.34   -37.365 0 30      ? 72  GLU A HB3  1 c 1 
ATOM   1059  N  N    . THR A  1 72  ? 98.496  -34.096  -39.295 1 69.366  ? 73  THR A N    1 ? 1 
ATOM   1060  C  CA   . THR A  1 72  ? 97.522  -34.231  -40.354 1 70.749  ? 73  THR A CA   1 ? 1 
ATOM   1061  C  C    . THR A  1 72  ? 96.974  -32.816  -40.52  1 67.816  ? 73  THR A C    1 ? 1 
ATOM   1062  O  O    . THR A  1 72  ? 96.686  -32.175  -39.517 1 62.983  ? 73  THR A O    1 ? 1 
ATOM   1063  C  CB   . THR A  1 72  ? 96.493  -35.346  -39.977 1 70.318  ? 73  THR A CB   1 ? 1 
ATOM   1064  O  OG1  . THR A  1 72  ? 95.267  -34.897  -39.396 1 72.845  ? 73  THR A OG1  1 ? 1 
ATOM   1065  C  CG2  . THR A  1 72  ? 96.975  -36.38   -38.972 1 64.637  ? 73  THR A CG2  1 ? 1 
ATOM   1066  H  H    . THR A  1 72  ? 98.244  -34.28   -38.436 1 68.931  ? 73  THR A H    1 c 1 
ATOM   1067  H  HA   . THR A  1 72  ? 97.986  -34.497  -41.178 1 70.442  ? 73  THR A HA   1 c 1 
ATOM   1068  H  HB   . THR A  1 72  ? 96.277  -35.831  -40.808 1 69.306  ? 73  THR A HB   1 c 1 
ATOM   1069  H  HG1  . THR A  1 72  ? 95.433  -34.44   -38.663 0 30      ? 73  THR A HG1  1 c 1 
ATOM   1070  H  HG21 . THR A  1 72  ? 96.273  -37.033  -38.816 1 64.53   ? 73  THR A HG21 1 c 1 
ATOM   1071  H  HG22 . THR A  1 72  ? 97.195  -35.944  -38.133 1 66.179  ? 73  THR A HG22 1 c 1 
ATOM   1072  H  HG23 . THR A  1 72  ? 97.763  -36.829  -39.321 1 66.407  ? 73  THR A HG23 1 c 1 
ATOM   1073  N  N    . GLY A  1 73  ? 96.85   -32.374  -41.787 1 69.916  ? 74  GLY A N    1 ? 1 
ATOM   1074  C  CA   . GLY A  1 73  ? 96.114  -31.173  -42.142 1 71.86   ? 74  GLY A CA   1 ? 1 
ATOM   1075  C  C    . GLY A  1 73  ? 94.655  -31.295  -41.738 1 71.523  ? 74  GLY A C    1 ? 1 
ATOM   1076  O  O    . GLY A  1 73  ? 93.981  -30.3    -41.845 1 79.491  ? 74  GLY A O    1 ? 1 
ATOM   1077  H  H    . GLY A  1 73  ? 97.247  -32.851  -42.458 1 70.148  ? 74  GLY A H    1 c 1 
ATOM   1078  H  HA2  . GLY A  1 73  ? 96.521  -30.398  -41.688 1 73.102  ? 74  GLY A HA2  1 c 1 
ATOM   1079  H  HA3  . GLY A  1 73  ? 96.179  -31.028  -43.115 1 72.885  ? 74  GLY A HA3  1 c 1 
ATOM   1080  N  N    . PHE A  1 74  ? 94.219  -32.449  -41.2   1 69.112  ? 75  PHE A N    1 ? 1 
ATOM   1081  C  CA   . PHE A  1 74  ? 92.835  -32.833  -40.939 1 76.578  ? 75  PHE A CA   1 ? 1 
ATOM   1082  C  C    . PHE A  1 74  ? 92.085  -33.11   -42.241 1 78.449  ? 75  PHE A C    1 ? 1 
ATOM   1083  O  O    . PHE A  1 74  ? 92.636  -32.824  -43.323 1 92.838  ? 75  PHE A O    1 ? 1 
ATOM   1084  C  CB   . PHE A  1 74  ? 91.743  -31.96   -40.317 1 83.725  ? 75  PHE A CB   1 ? 1 
ATOM   1085  C  CG   . PHE A  1 74  ? 90.959  -32.593  -39.158 1 84.613  ? 75  PHE A CG   1 ? 1 
ATOM   1086  C  CD1  . PHE A  1 74  ? 90.699  -33.958  -39.061 1 69.041  ? 75  PHE A CD1  1 ? 1 
ATOM   1087  C  CD2  . PHE A  1 74  ? 90.524  -31.767  -38.103 1 110.325 ? 75  PHE A CD2  1 ? 1 
ATOM   1088  C  CE1  . PHE A  1 74  ? 90.054  -34.454  -37.954 1 69.935  ? 75  PHE A CE1  1 ? 1 
ATOM   1089  C  CE2  . PHE A  1 74  ? 89.834  -32.276  -36.996 1 91.918  ? 75  PHE A CE2  1 ? 1 
ATOM   1090  C  CZ   . PHE A  1 74  ? 89.623  -33.614  -36.91  1 79.594  ? 75  PHE A CZ   1 ? 1 
ATOM   1091  H  H    . PHE A  1 74  ? 94.855  -33.065  -40.983 1 70.589  ? 75  PHE A H    1 c 1 
ATOM   1092  H  HA   . PHE A  1 74  ? 92.868  -33.681  -40.425 1 74.824  ? 75  PHE A HA   1 c 1 
ATOM   1093  H  HB2  . PHE A  1 74  ? 92.163  -31.135  -39.995 1 83.735  ? 75  PHE A HB2  1 c 1 
ATOM   1094  H  HB3  . PHE A  1 74  ? 91.108  -31.695  -41.019 1 82.59   ? 75  PHE A HB3  1 c 1 
ATOM   1095  H  HD1  . PHE A  1 74  ? 91.009  -34.55   -39.726 1 72.338  ? 75  PHE A HD1  1 c 1 
ATOM   1096  H  HD2  . PHE A  1 74  ? 90.69   -30.843  -38.153 1 99.01   ? 75  PHE A HD2  1 c 1 
ATOM   1097  H  HE1  . PHE A  1 74  ? 89.888  -35.37   -37.902 1 70.265  ? 75  PHE A HE1  1 c 1 
ATOM   1098  H  HE2  . PHE A  1 74  ? 89.556  -31.701  -36.302 1 91.535  ? 75  PHE A HE2  1 c 1 
ATOM   1099  H  HZ   . PHE A  1 74  ? 89.144  -33.971  -36.18  1 78.561  ? 75  PHE A HZ   1 c 1 
ATOM   1100  N  N    . ILE A  1 75  ? 90.872  -33.72   -42.122 1 64.155  ? 76  ILE A N    1 ? 1 
ATOM   1101  C  CA   . ILE A  1 75  ? 90.22   -34.066  -43.352 1 64.529  ? 76  ILE A CA   1 ? 1 
ATOM   1102  C  C    . ILE A  1 75  ? 88.706  -34.025  -43.249 1 60.187  ? 76  ILE A C    1 ? 1 
ATOM   1103  O  O    . ILE A  1 75  ? 88.003  -33.78   -44.234 1 58.311  ? 76  ILE A O    1 ? 1 
ATOM   1104  C  CB   . ILE A  1 75  ? 90.795  -35.396  -43.871 1 67.11   ? 76  ILE A CB   1 ? 1 
ATOM   1105  C  CG1  . ILE A  1 75  ? 90.303  -35.67   -45.326 1 77.053  ? 76  ILE A CG1  1 ? 1 
ATOM   1106  C  CG2  . ILE A  1 75  ? 90.519  -36.546  -42.912 1 63.144  ? 76  ILE A CG2  1 ? 1 
ATOM   1107  C  CD1  . ILE A  1 75  ? 90.446  -34.499  -46.303 1 83.727  ? 76  ILE A CD1  1 ? 1 
ATOM   1108  H  H    . ILE A  1 75  ? 90.493  -33.92   -41.319 1 66.071  ? 76  ILE A H    1 c 1 
ATOM   1109  H  HA   . ILE A  1 75  ? 90.469  -33.382  -44     1 66.16   ? 76  ILE A HA   1 c 1 
ATOM   1110  H  HB   . ILE A  1 75  ? 91.765  -35.289  -43.918 1 68.547  ? 76  ILE A HB   1 c 1 
ATOM   1111  H  HG12 . ILE A  1 75  ? 90.802  -36.432  -45.682 1 75.514  ? 76  ILE A HG12 1 c 1 
ATOM   1112  H  HG13 . ILE A  1 75  ? 89.359  -35.928  -45.289 1 74.64   ? 76  ILE A HG13 1 c 1 
ATOM   1113  H  HG21 . ILE A  1 75  ? 90.913  -37.362  -43.262 1 63.401  ? 76  ILE A HG21 1 c 1 
ATOM   1114  H  HG22 . ILE A  1 75  ? 89.56   -36.668  -42.816 1 62.729  ? 76  ILE A HG22 1 c 1 
ATOM   1115  H  HG23 . ILE A  1 75  ? 90.907  -36.348  -42.043 1 63.503  ? 76  ILE A HG23 1 c 1 
ATOM   1116  H  HD11 . ILE A  1 75  ? 89.87   -33.759  -46.035 1 82.146  ? 76  ILE A HD11 1 c 1 
ATOM   1117  H  HD12 . ILE A  1 75  ? 90.191  -34.794  -47.197 1 82.59   ? 76  ILE A HD12 1 c 1 
ATOM   1118  H  HD13 . ILE A  1 75  ? 91.375  -34.198  -46.315 1 83.236  ? 76  ILE A HD13 1 c 1 
ATOM   1119  N  N    . ASP A  1 76  ? 88.193  -34.424  -42.084 1 57.939  ? 77  ASP A N    1 ? 1 
ATOM   1120  C  CA   . ASP A  1 76  ? 86.746  -34.533  -41.877 1 54.099  ? 77  ASP A CA   1 ? 1 
ATOM   1121  C  C    . ASP A  1 76  ? 86.225  -33.101  -41.532 1 59.104  ? 77  ASP A C    1 ? 1 
ATOM   1122  O  O    . ASP A  1 76  ? 85.428  -32.56   -42.29  1 61.377  ? 77  ASP A O    1 ? 1 
ATOM   1123  C  CB   . ASP A  1 76  ? 86.439  -35.848  -41.128 1 48.181  ? 77  ASP A CB   1 ? 1 
ATOM   1124  C  CG   . ASP A  1 76  ? 87.036  -37.197  -41.678 1 45.462  ? 77  ASP A CG   1 ? 1 
ATOM   1125  O  OD1  . ASP A  1 76  ? 86.979  -37.576  -42.875 1 43.644  ? 77  ASP A OD1  1 ? 1 
ATOM   1126  O  OD2  . ASP A  1 76  ? 87.663  -37.99   -40.966 1 42.458  ? 77  ASP A OD2  1 ? 1 
ATOM   1127  H  H    . ASP A  1 76  ? 88.75   -34.655  -41.398 1 57.175  ? 77  ASP A H    1 c 1 
ATOM   1128  H  HA   . ASP A  1 76  ? 86.354  -34.744  -42.755 1 54.606  ? 77  ASP A HA   1 c 1 
ATOM   1129  H  HB2  . ASP A  1 76  ? 86.75   -35.751  -40.205 1 48.335  ? 77  ASP A HB2  1 c 1 
ATOM   1130  H  HB3  . ASP A  1 76  ? 85.465  -35.953  -41.097 1 47.995  ? 77  ASP A HB3  1 c 1 
ATOM   1131  N  N    . PRO A  1 77  ? 86.598  -32.396  -40.421 1 61.683  ? 78  PRO A N    1 ? 1 
ATOM   1132  C  CA   . PRO A  1 77  ? 86.043  -31.106  -39.995 1 62.566  ? 78  PRO A CA   1 ? 1 
ATOM   1133  C  C    . PRO A  1 77  ? 86.025  -29.936  -40.984 1 67.099  ? 78  PRO A C    1 ? 1 
ATOM   1134  O  O    . PRO A  1 77  ? 86.843  -29.91   -41.884 1 62.331  ? 78  PRO A O    1 ? 1 
ATOM   1135  C  CB   . PRO A  1 77  ? 86.946  -30.721  -38.798 1 60.67   ? 78  PRO A CB   1 ? 1 
ATOM   1136  C  CG   . PRO A  1 77  ? 87.153  -32.037  -38.132 1 57.872  ? 78  PRO A CG   1 ? 1 
ATOM   1137  C  CD   . PRO A  1 77  ? 87.468  -32.904  -39.357 1 61.197  ? 78  PRO A CD   1 ? 1 
ATOM   1138  H  HA   . PRO A  1 77  ? 85.131  -31.252  -39.665 1 61.973  ? 78  PRO A HA   1 c 1 
ATOM   1139  H  HB2  . PRO A  1 77  ? 87.792  -30.34   -39.101 1 62.063  ? 78  PRO A HB2  1 c 1 
ATOM   1140  H  HB3  . PRO A  1 77  ? 86.494  -30.09   -38.203 1 61.509  ? 78  PRO A HB3  1 c 1 
ATOM   1141  H  HG2  . PRO A  1 77  ? 87.888  -32.01   -37.507 1 59.678  ? 78  PRO A HG2  1 c 1 
ATOM   1142  H  HG3  . PRO A  1 77  ? 86.343  -32.343  -37.678 1 58.093  ? 78  PRO A HG3  1 c 1 
ATOM   1143  H  HD2  . PRO A  1 77  ? 88.4    -32.816  -39.616 1 61.219  ? 78  PRO A HD2  1 c 1 
ATOM   1144  H  HD3  . PRO A  1 77  ? 87.275  -33.843  -39.177 1 58.854  ? 78  PRO A HD3  1 c 1 
ATOM   1145  N  N    . PHE A  1 78  ? 85.12   -28.954  -40.75  1 74.092  ? 79  PHE A N    1 ? 1 
ATOM   1146  C  CA   . PHE A  1 78  ? 84.879  -27.864  -41.687 1 84.7    ? 79  PHE A CA   1 ? 1 
ATOM   1147  C  C    . PHE A  1 78  ? 86.022  -26.871  -41.646 1 89.947  ? 79  PHE A C    1 ? 1 
ATOM   1148  O  O    . PHE A  1 78  ? 86.706  -26.708  -42.649 1 98.996  ? 79  PHE A O    1 ? 1 
ATOM   1149  C  CB   . PHE A  1 78  ? 83.637  -27.002  -41.485 1 105.095 ? 79  PHE A CB   1 ? 1 
ATOM   1150  C  CG   . PHE A  1 78  ? 83.628  -25.577  -42.076 1 146.128 ? 79  PHE A CG   1 ? 1 
ATOM   1151  C  CD1  . PHE A  1 78  ? 83.72   -25.339  -43.453 1 157.261 ? 79  PHE A CD1  1 ? 1 
ATOM   1152  C  CD2  . PHE A  1 78  ? 83.45   -24.46   -41.254 1 154.433 ? 79  PHE A CD2  1 ? 1 
ATOM   1153  C  CE1  . PHE A  1 78  ? 83.616  -24.043  -43.981 1 147.963 ? 79  PHE A CE1  1 ? 1 
ATOM   1154  C  CE2  . PHE A  1 78  ? 83.359  -23.166  -41.781 1 143.877 ? 79  PHE A CE2  1 ? 1 
ATOM   1155  C  CZ   . PHE A  1 78  ? 83.445  -22.96   -43.145 1 144     ? 79  PHE A CZ   1 ? 1 
ATOM   1156  H  H    . PHE A  1 78  ? 84.642  -28.972  -39.972 1 73.466  ? 79  PHE A H    1 c 1 
ATOM   1157  H  HA   . PHE A  1 78  ? 84.838  -28.253  -42.602 1 86.117  ? 79  PHE A HA   1 c 1 
ATOM   1158  H  HB2  . PHE A  1 78  ? 82.871  -27.49   -41.86  1 105.773 ? 79  PHE A HB2  1 c 1 
ATOM   1159  H  HB3  . PHE A  1 78  ? 83.474  -26.933  -40.518 1 106.394 ? 79  PHE A HB3  1 c 1 
ATOM   1160  H  HD1  . PHE A  1 78  ? 83.811  -26.072  -44.041 1 150.646 ? 79  PHE A HD1  1 c 1 
ATOM   1161  H  HD2  . PHE A  1 78  ? 83.364  -24.585  -40.322 1 148.16  ? 79  PHE A HD2  1 c 1 
ATOM   1162  H  HE1  . PHE A  1 78  ? 83.696  -23.909  -44.913 1 150.145 ? 79  PHE A HE1  1 c 1 
ATOM   1163  H  HE2  . PHE A  1 78  ? 83.25   -22.43   -41.201 1 147.732 ? 79  PHE A HE2  1 c 1 
ATOM   1164  H  HZ   . PHE A  1 78  ? 83.417  -22.085  -43.497 1 147.731 ? 79  PHE A HZ   1 c 1 
ATOM   1165  N  N    . PHE A  1 79  ? 86.167  -26.133  -40.541 1 92.281  ? 80  PHE A N    1 ? 1 
ATOM   1166  C  CA   . PHE A  1 79  ? 87.246  -25.159  -40.413 1 94.42   ? 80  PHE A CA   1 ? 1 
ATOM   1167  C  C    . PHE A  1 79  ? 88.59   -25.898  -40.55  1 83.953  ? 80  PHE A C    1 ? 1 
ATOM   1168  O  O    . PHE A  1 79  ? 88.767  -27.036  -40.09  1 85.67   ? 80  PHE A O    1 ? 1 
ATOM   1169  C  CB   . PHE A  1 79  ? 87.186  -24.382  -39.092 1 106.468 ? 80  PHE A CB   1 ? 1 
ATOM   1170  C  CG   . PHE A  1 79  ? 86.273  -23.157  -39.076 1 132.67  ? 80  PHE A CG   1 ? 1 
ATOM   1171  C  CD1  . PHE A  1 79  ? 86.528  -22.066  -39.909 1 157.18  ? 80  PHE A CD1  1 ? 1 
ATOM   1172  C  CD2  . PHE A  1 79  ? 85.161  -23.084  -38.233 1 146.947 ? 80  PHE A CD2  1 ? 1 
ATOM   1173  C  CE1  . PHE A  1 79  ? 85.714  -20.93   -39.886 1 159.698 ? 80  PHE A CE1  1 ? 1 
ATOM   1174  C  CE2  . PHE A  1 79  ? 84.341  -21.955  -38.219 1 157.22  ? 80  PHE A CE2  1 ? 1 
ATOM   1175  C  CZ   . PHE A  1 79  ? 84.618  -20.879  -39.044 1 161.216 ? 80  PHE A CZ   1 ? 1 
ATOM   1176  H  H    . PHE A  1 79  ? 85.587  -26.244  -39.843 1 91.5    ? 80  PHE A H    1 c 1 
ATOM   1177  H  HA   . PHE A  1 79  ? 87.166  -24.51   -41.162 1 95.717  ? 80  PHE A HA   1 c 1 
ATOM   1178  H  HB2  . PHE A  1 79  ? 86.892  -25      -38.386 1 106.989 ? 80  PHE A HB2  1 c 1 
ATOM   1179  H  HB3  . PHE A  1 79  ? 88.097  -24.093  -38.864 1 109.08  ? 80  PHE A HB3  1 c 1 
ATOM   1180  H  HD1  . PHE A  1 79  ? 87.278  -22.088  -40.481 1 152.006 ? 80  PHE A HD1  1 c 1 
ATOM   1181  H  HD2  . PHE A  1 79  ? 84.965  -23.808  -37.661 1 142.288 ? 80  PHE A HD2  1 c 1 
ATOM   1182  H  HE1  . PHE A  1 79  ? 85.903  -20.203  -40.458 1 161.689 ? 80  PHE A HE1  1 c 1 
ATOM   1183  H  HE2  . PHE A  1 79  ? 83.595  -21.925  -37.641 1 155.022 ? 80  PHE A HE2  1 c 1 
ATOM   1184  H  HZ   . PHE A  1 79  ? 84.059  -20.119  -39.037 1 161.685 ? 80  PHE A HZ   1 c 1 
ATOM   1185  N  N    . ALA A  1 80  ? 89.531  -25.294  -41.274 1 74.985  ? 81  ALA A N    1 ? 1 
ATOM   1186  C  CA   . ALA A  1 80  ? 90.769  -25.986  -41.498 1 72.209  ? 81  ALA A CA   1 ? 1 
ATOM   1187  C  C    . ALA A  1 80  ? 91.439  -26.249  -40.145 1 72.45   ? 81  ALA A C    1 ? 1 
ATOM   1188  O  O    . ALA A  1 80  ? 91.768  -25.274  -39.465 1 76.985  ? 81  ALA A O    1 ? 1 
ATOM   1189  C  CB   . ALA A  1 80  ? 91.584  -25.108  -42.392 1 73.48   ? 81  ALA A CB   1 ? 1 
ATOM   1190  H  H    . ALA A  1 80  ? 89.401  -24.459  -41.621 1 78.512  ? 81  ALA A H    1 c 1 
ATOM   1191  H  HA   . ALA A  1 80  ? 90.582  -26.855  -41.948 1 71.333  ? 81  ALA A HA   1 c 1 
ATOM   1192  H  HB1  . ALA A  1 80  ? 91.11   -24.963  -43.228 1 74.419  ? 81  ALA A HB1  1 c 1 
ATOM   1193  H  HB2  . ALA A  1 80  ? 91.739  -24.252  -41.958 1 75.374  ? 81  ALA A HB2  1 c 1 
ATOM   1194  H  HB3  . ALA A  1 80  ? 92.438  -25.533  -42.577 1 73.807  ? 81  ALA A HB3  1 c 1 
ATOM   1195  N  N    . GLU A  1 81  ? 91.636  -27.523  -39.731 1 70.027  ? 82  GLU A N    1 ? 1 
ATOM   1196  C  CA   . GLU A  1 81  ? 92.247  -27.779  -38.417 1 70.993  ? 82  GLU A CA   1 ? 1 
ATOM   1197  C  C    . GLU A  1 81  ? 93.383  -28.816  -38.41  1 67.874  ? 82  GLU A C    1 ? 1 
ATOM   1198  O  O    . GLU A  1 81  ? 93.072  -29.98   -38.372 1 64.929  ? 82  GLU A O    1 ? 1 
ATOM   1199  C  CB   . GLU A  1 81  ? 91.192  -28.292  -37.436 1 74.348  ? 82  GLU A CB   1 ? 1 
ATOM   1200  C  CG   . GLU A  1 81  ? 90.006  -27.359  -37.163 1 92.467  ? 82  GLU A CG   1 ? 1 
ATOM   1201  C  CD   . GLU A  1 81  ? 88.849  -27.883  -36.251 1 107.848 ? 82  GLU A CD   1 ? 1 
ATOM   1202  O  OE1  . GLU A  1 81  ? 89.04   -28.915  -35.517 1 117.918 ? 82  GLU A OE1  1 ? 1 
ATOM   1203  O  OE2  . GLU A  1 81  ? 87.715  -27.287  -36.241 1 95.509  ? 82  GLU A OE2  1 ? 1 
ATOM   1204  H  H    . GLU A  1 81  ? 91.394  -28.227  -40.262 1 69.331  ? 82  GLU A H    1 c 1 
ATOM   1205  H  HA   . GLU A  1 81  ? 92.605  -26.926  -38.066 1 72.722  ? 82  GLU A HA   1 c 1 
ATOM   1206  H  HB2  . GLU A  1 81  ? 90.821  -29.122  -37.788 1 75.179  ? 82  GLU A HB2  1 c 1 
ATOM   1207  H  HB3  . GLU A  1 81  ? 91.628  -28.5    -36.583 1 76.046  ? 82  GLU A HB3  1 c 1 
ATOM   1208  H  HG2  . GLU A  1 81  ? 90.348  -26.535  -36.769 1 91.703  ? 82  GLU A HG2  1 c 1 
ATOM   1209  H  HG3  . GLU A  1 81  ? 89.613  -27.107  -38.021 1 90.844  ? 82  GLU A HG3  1 c 1 
ATOM   1210  N  N    . PRO A  1 82  ? 94.718  -28.522  -38.39  1 70.461  ? 83  PRO A N    1 ? 1 
ATOM   1211  C  CA   . PRO A  1 82  ? 95.751  -29.541  -38.232 1 69.275  ? 83  PRO A CA   1 ? 1 
ATOM   1212  C  C    . PRO A  1 82  ? 95.698  -30.252  -36.891 1 68.508  ? 83  PRO A C    1 ? 1 
ATOM   1213  O  O    . PRO A  1 82  ? 95.341  -29.678  -35.857 1 65.948  ? 83  PRO A O    1 ? 1 
ATOM   1214  C  CB   . PRO A  1 82  ? 97.119  -28.887  -38.354 1 68.675  ? 83  PRO A CB   1 ? 1 
ATOM   1215  C  CG   . PRO A  1 82  ? 96.779  -27.551  -37.835 1 72.675  ? 83  PRO A CG   1 ? 1 
ATOM   1216  C  CD   . PRO A  1 82  ? 95.374  -27.216  -38.421 1 75.494  ? 83  PRO A CD   1 ? 1 
ATOM   1217  H  HA   . PRO A  1 82  ? 95.651  -30.198  -38.948 1 68.146  ? 83  PRO A HA   1 c 1 
ATOM   1218  H  HB2  . PRO A  1 82  ? 97.786  -29.333  -37.796 1 69.571  ? 83  PRO A HB2  1 c 1 
ATOM   1219  H  HB3  . PRO A  1 82  ? 97.417  -28.848  -39.284 1 70.539  ? 83  PRO A HB3  1 c 1 
ATOM   1220  H  HG2  . PRO A  1 82  ? 96.749  -27.555  -36.859 1 72.387  ? 83  PRO A HG2  1 c 1 
ATOM   1221  H  HG3  . PRO A  1 82  ? 97.437  -26.889  -38.126 1 74.467  ? 83  PRO A HG3  1 c 1 
ATOM   1222  H  HD2  . PRO A  1 82  ? 94.899  -26.572  -37.871 1 74.577  ? 83  PRO A HD2  1 c 1 
ATOM   1223  H  HD3  . PRO A  1 82  ? 95.439  -26.883  -39.336 1 75.002  ? 83  PRO A HD3  1 c 1 
ATOM   1224  N  N    . THR A  1 83  ? 96.008  -31.549  -36.982 1 66.777  ? 84  THR A N    1 ? 1 
ATOM   1225  C  CA   . THR A  1 83  ? 95.952  -32.361  -35.801 1 64.298  ? 84  THR A CA   1 ? 1 
ATOM   1226  C  C    . THR A  1 83  ? 97.386  -32.761  -35.592 1 63.882  ? 84  THR A C    1 ? 1 
ATOM   1227  O  O    . THR A  1 83  ? 98.118  -32.934  -36.568 1 60.107  ? 84  THR A O    1 ? 1 
ATOM   1228  C  CB   . THR A  1 83  ? 94.977  -33.541  -35.932 1 62.707  ? 84  THR A CB   1 ? 1 
ATOM   1229  O  OG1  . THR A  1 83  ? 95.619  -34.777  -36.285 1 62.576  ? 84  THR A OG1  1 ? 1 
ATOM   1230  C  CG2  . THR A  1 83  ? 93.792  -33.251  -36.864 1 60.963  ? 84  THR A CG2  1 ? 1 
ATOM   1231  H  H    . THR A  1 83  ? 96.255  -31.922  -37.779 1 66.524  ? 84  THR A H    1 c 1 
ATOM   1232  H  HA   . THR A  1 83  ? 95.664  -31.802  -35.05  1 64.731  ? 84  THR A HA   1 c 1 
ATOM   1233  H  HB   . THR A  1 83  ? 94.576  -33.665  -35.039 1 61.82   ? 84  THR A HB   1 c 1 
ATOM   1234  H  HG1  . THR A  1 83  ? 96.013  -34.665  -37.058 0 30      ? 84  THR A HG1  1 c 1 
ATOM   1235  H  HG21 . THR A  1 83  ? 93.183  -34.008  -36.858 1 60.004  ? 84  THR A HG21 1 c 1 
ATOM   1236  H  HG22 . THR A  1 83  ? 94.116  -33.104  -37.768 1 62.122  ? 84  THR A HG22 1 c 1 
ATOM   1237  H  HG23 . THR A  1 83  ? 93.324  -32.457  -36.555 1 61.939  ? 84  THR A HG23 1 c 1 
ATOM   1238  N  N    . VAL A  1 84  ? 97.778  -32.76   -34.331 1 68.359  ? 85  VAL A N    1 ? 1 
ATOM   1239  C  CA   . VAL A  1 84  ? 99.058  -33.299  -33.981 1 77.655  ? 85  VAL A CA   1 ? 1 
ATOM   1240  C  C    . VAL A  1 84  ? 98.802  -34.633  -33.344 1 89.94   ? 85  VAL A C    1 ? 1 
ATOM   1241  O  O    . VAL A  1 84  ? 98.642  -34.675  -32.115 1 80.501  ? 85  VAL A O    1 ? 1 
ATOM   1242  C  CB   . VAL A  1 84  ? 99.763  -32.376  -33.029 1 81.998  ? 85  VAL A CB   1 ? 1 
ATOM   1243  C  CG1  . VAL A  1 84  ? 101.25  -32.668  -33.105 1 93.728  ? 85  VAL A CG1  1 ? 1 
ATOM   1244  C  CG2  . VAL A  1 84  ? 99.462  -30.94   -33.37  1 84.816  ? 85  VAL A CG2  1 ? 1 
ATOM   1245  H  H    . VAL A  1 84  ? 97.231  -32.437  -33.674 1 68.93   ? 85  VAL A H    1 c 1 
ATOM   1246  H  HA   . VAL A  1 84  ? 99.599  -33.415  -34.786 1 79.131  ? 85  VAL A HA   1 c 1 
ATOM   1247  H  HB   . VAL A  1 84  ? 99.435  -32.57   -32.124 1 82.858  ? 85  VAL A HB   1 c 1 
ATOM   1248  H  HG11 . VAL A  1 84  ? 101.582 -32.416  -33.981 1 90.915  ? 85  VAL A HG11 1 c 1 
ATOM   1249  H  HG12 . VAL A  1 84  ? 101.402 -33.612  -32.957 1 89.295  ? 85  VAL A HG12 1 c 1 
ATOM   1250  H  HG13 . VAL A  1 84  ? 101.717 -32.156  -32.427 1 91.172  ? 85  VAL A HG13 1 c 1 
ATOM   1251  H  HG21 . VAL A  1 84  ? 100.112 -30.361  -32.937 1 85.785  ? 85  VAL A HG21 1 c 1 
ATOM   1252  H  HG22 . VAL A  1 84  ? 98.57   -30.71   -33.06  1 83.449  ? 85  VAL A HG22 1 c 1 
ATOM   1253  H  HG23 . VAL A  1 84  ? 99.513  -30.815  -34.333 1 84.538  ? 85  VAL A HG23 1 c 1 
ATOM   1254  N  N    . VAL A  1 85  ? 98.781  -35.659  -34.236 1 122.307 ? 86  VAL A N    1 ? 1 
ATOM   1255  C  CA   . VAL A  1 85  ? 98.261  -36.997  -33.923 1 138.445 ? 86  VAL A CA   1 ? 1 
ATOM   1256  C  C    . VAL A  1 85  ? 99.091  -37.514  -32.753 1 107.025 ? 86  VAL A C    1 ? 1 
ATOM   1257  O  O    . VAL A  1 85  ? 98.731  -38.454  -32.022 1 105.892 ? 86  VAL A O    1 ? 1 
ATOM   1258  C  CB   . VAL A  1 85  ? 98.267  -38.004  -35.104 1 129.803 ? 86  VAL A CB   1 ? 1 
ATOM   1259  C  CG1  . VAL A  1 85  ? 99.701  -38.251  -35.55  1 124.799 ? 86  VAL A CG1  1 ? 1 
ATOM   1260  C  CG2  . VAL A  1 85  ? 97.51   -39.299  -34.756 1 110.101 ? 86  VAL A CG2  1 ? 1 
ATOM   1261  H  H    . VAL A  1 85  ? 99.1    -35.508  -35.079 1 115.472 ? 86  VAL A H    1 c 1 
ATOM   1262  H  HA   . VAL A  1 85  ? 97.339  -36.895  -33.62  1 124.757 ? 86  VAL A HA   1 c 1 
ATOM   1263  H  HB   . VAL A  1 85  ? 97.792  -37.574  -35.853 1 126.408 ? 86  VAL A HB   1 c 1 
ATOM   1264  H  HG11 . VAL A  1 85  ? 100.147 -38.826  -34.907 1 125.627 ? 86  VAL A HG11 1 c 1 
ATOM   1265  H  HG12 . VAL A  1 85  ? 100.172 -37.405  -35.612 1 125.789 ? 86  VAL A HG12 1 c 1 
ATOM   1266  H  HG13 . VAL A  1 85  ? 99.7    -38.682  -36.42  1 124.659 ? 86  VAL A HG13 1 c 1 
ATOM   1267  H  HG21 . VAL A  1 85  ? 97.653  -39.952  -35.455 1 111.883 ? 86  VAL A HG21 1 c 1 
ATOM   1268  H  HG22 . VAL A  1 85  ? 96.562  -39.108  -34.681 1 112.456 ? 86  VAL A HG22 1 c 1 
ATOM   1269  H  HG23 . VAL A  1 85  ? 97.837  -39.656  -33.914 1 113.889 ? 86  VAL A HG23 1 c 1 
ATOM   1270  N  N    . VAL A  1 86  ? 100.189 -36.806  -32.554 1 81.938  ? 87  VAL A N    1 ? 1 
ATOM   1271  C  CA   . VAL A  1 86  ? 101.073 -37.211  -31.52  1 81.758  ? 87  VAL A CA   1 ? 1 
ATOM   1272  C  C    . VAL A  1 86  ? 100.938 -36.168  -30.454 1 67.781  ? 87  VAL A C    1 ? 1 
ATOM   1273  O  O    . VAL A  1 86  ? 100.967 -34.984  -30.742 1 66.017  ? 87  VAL A O    1 ? 1 
ATOM   1274  C  CB   . VAL A  1 86  ? 102.441 -37.23   -32.208 1 112.341 ? 87  VAL A CB   1 ? 1 
ATOM   1275  C  CG1  . VAL A  1 86  ? 102.451 -38.228  -33.366 1 130.16  ? 87  VAL A CG1  1 ? 1 
ATOM   1276  C  CG2  . VAL A  1 86  ? 102.838 -35.835  -32.675 1 108.058 ? 87  VAL A CG2  1 ? 1 
ATOM   1277  H  H    . VAL A  1 86  ? 100.388 -36.079  -33.066 1 88.854  ? 87  VAL A H    1 c 1 
ATOM   1278  H  HA   . VAL A  1 86  ? 100.838 -38.097  -31.183 1 81.487  ? 87  VAL A HA   1 c 1 
ATOM   1279  H  HB   . VAL A  1 86  ? 103.101 -37.525  -31.54  1 107.25  ? 87  VAL A HB   1 c 1 
ATOM   1280  H  HG11 . VAL A  1 86  ? 101.843 -37.927  -34.055 1 122.1   ? 87  VAL A HG11 1 c 1 
ATOM   1281  H  HG12 . VAL A  1 86  ? 102.166 -39.095  -33.042 1 120.036 ? 87  VAL A HG12 1 c 1 
ATOM   1282  H  HG13 . VAL A  1 86  ? 103.348 -38.296  -33.732 1 124.316 ? 87  VAL A HG13 1 c 1 
ATOM   1283  H  HG21 . VAL A  1 86  ? 103.61  -35.902  -33.257 1 109.058 ? 87  VAL A HG21 1 c 1 
ATOM   1284  H  HG22 . VAL A  1 86  ? 103.06  -35.287  -31.908 1 108.335 ? 87  VAL A HG22 1 c 1 
ATOM   1285  H  HG23 . VAL A  1 86  ? 102.107 -35.43   -33.155 1 107.254 ? 87  VAL A HG23 1 c 1 
ATOM   1286  N  N    . THR A  1 87  ? 100.735 -36.6    -29.247 1 62.653  ? 88  THR A N    1 ? 1 
ATOM   1287  C  CA   . THR A  1 87  ? 100.957 -35.69   -28.151 1 66.02   ? 88  THR A CA   1 ? 1 
ATOM   1288  C  C    . THR A  1 87  ? 101.389 -36.611  -27.032 1 66.532  ? 88  THR A C    1 ? 1 
ATOM   1289  O  O    . THR A  1 87  ? 100.561 -37.284  -26.456 1 66.293  ? 88  THR A O    1 ? 1 
ATOM   1290  C  CB   . THR A  1 87  ? 99.679  -34.865  -27.907 1 64.292  ? 88  THR A CB   1 ? 1 
ATOM   1291  O  OG1  . THR A  1 87  ? 99.181  -34.452  -29.186 1 62.296  ? 88  THR A OG1  1 ? 1 
ATOM   1292  C  CG2  . THR A  1 87  ? 99.913  -33.6    -27.107 1 64.941  ? 88  THR A CG2  1 ? 1 
ATOM   1293  H  H    . THR A  1 87  ? 100.448 -37.453  -29.087 1 63.314  ? 88  THR A H    1 c 1 
ATOM   1294  H  HA   . THR A  1 87  ? 101.695 -35.084  -28.378 1 66.933  ? 88  THR A HA   1 c 1 
ATOM   1295  H  HB   . THR A  1 87  ? 99      -35.419  -27.454 1 62.863  ? 88  THR A HB   1 c 1 
ATOM   1296  H  HG1  . THR A  1 87  ? 99.771  -33.964  -29.583 0 30      ? 88  THR A HG1  1 c 1 
ATOM   1297  H  HG21 . THR A  1 87  ? 99.092  -33.083  -27.073 1 65.248  ? 88  THR A HG21 1 c 1 
ATOM   1298  H  HG22 . THR A  1 87  ? 100.606 -33.073  -27.53  1 66.542  ? 88  THR A HG22 1 c 1 
ATOM   1299  H  HG23 . THR A  1 87  ? 100.188 -33.833  -26.204 1 65.768  ? 88  THR A HG23 1 c 1 
ATOM   1300  N  N    . CYS A  1 88  ? 102.695 -36.744  -26.81  1 69.432  ? 89  CYS A N    1 ? 1 
ATOM   1301  C  CA   . CYS A  1 88  ? 103.196 -37.465  -25.65  1 72.066  ? 89  CYS A CA   1 ? 1 
ATOM   1302  C  C    . CYS A  1 88  ? 102.646 -36.773  -24.407 1 69.231  ? 89  CYS A C    1 ? 1 
ATOM   1303  O  O    . CYS A  1 88  ? 102.453 -35.559  -24.388 1 65.685  ? 89  CYS A O    1 ? 1 
ATOM   1304  C  CB   . CYS A  1 88  ? 104.721 -37.548  -25.656 1 78.979  ? 89  CYS A CB   1 ? 1 
ATOM   1305  S  SG   . CYS A  1 88  ? 105.36  -38.725  -26.883 1 90.19   ? 89  CYS A SG   1 ? 1 
ATOM   1306  H  H    . CYS A  1 88  ? 103.294 -36.378  -27.397 1 70.428  ? 89  CYS A H    1 c 1 
ATOM   1307  H  HA   . CYS A  1 88  ? 102.832 -38.386  -25.684 1 70.571  ? 89  CYS A HA   1 c 1 
ATOM   1308  H  HB2  . CYS A  1 88  ? 105.093 -36.658  -25.849 1 80.725  ? 89  CYS A HB2  1 c 1 
ATOM   1309  H  HB3  . CYS A  1 88  ? 105.033 -37.822  -24.765 1 80.162  ? 89  CYS A HB3  1 c 1 
ATOM   1310  H  HG   . CYS A  1 88  ? 106.543 -38.551  -26.643 0 30      ? 89  CYS A HG   1 c 1 
ATOM   1311  N  N    . ASP A  1 89  ? 102.335 -37.582  -23.395 1 67.94   ? 90  ASP A N    1 ? 1 
ATOM   1312  C  CA   . ASP A  1 89  ? 101.855 -37.059  -22.134 1 70.453  ? 90  ASP A CA   1 ? 1 
ATOM   1313  C  C    . ASP A  1 89  ? 103.021 -37.052  -21.152 1 71.842  ? 90  ASP A C    1 ? 1 
ATOM   1314  O  O    . ASP A  1 89  ? 103.592 -38.116  -20.932 1 74.487  ? 90  ASP A O    1 ? 1 
ATOM   1315  C  CB   . ASP A  1 89  ? 100.666 -37.875  -21.666 1 71.679  ? 90  ASP A CB   1 ? 1 
ATOM   1316  C  CG   . ASP A  1 89  ? 100.57  -38.083  -20.147 1 82.675  ? 90  ASP A CG   1 ? 1 
ATOM   1317  O  OD1  . ASP A  1 89  ? 100.574 -37.07   -19.402 1 86.326  ? 90  ASP A OD1  1 ? 1 
ATOM   1318  O  OD2  . ASP A  1 89  ? 100.607 -39.267  -19.685 1 103.446 ? 90  ASP A OD2  1 ? 1 
ATOM   1319  H  H    . ASP A  1 89  ? 102.433 -38.485  -23.49  1 67.983  ? 90  ASP A H    1 c 1 
ATOM   1320  H  HA   . ASP A  1 89  ? 101.55  -36.135  -22.272 1 70.881  ? 90  ASP A HA   1 c 1 
ATOM   1321  H  HB2  . ASP A  1 89  ? 99.847  -37.427  -21.961 1 72.324  ? 90  ASP A HB2  1 c 1 
ATOM   1322  H  HB3  . ASP A  1 89  ? 100.693 -38.758  -22.09  1 72.038  ? 90  ASP A HB3  1 c 1 
ATOM   1323  N  N    . VAL A  1 90  ? 103.353 -35.892  -20.554 1 73.223  ? 91  VAL A N    1 ? 1 
ATOM   1324  C  CA   . VAL A  1 90  ? 104.548 -35.749  -19.72  1 77.338  ? 91  VAL A CA   1 ? 1 
ATOM   1325  C  C    . VAL A  1 90  ? 104.152 -35.346  -18.3   1 84.709  ? 91  VAL A C    1 ? 1 
ATOM   1326  O  O    . VAL A  1 90  ? 103.271 -34.523  -18.11  1 93.287  ? 91  VAL A O    1 ? 1 
ATOM   1327  C  CB   . VAL A  1 90  ? 105.609 -34.783  -20.287 1 75.495  ? 91  VAL A CB   1 ? 1 
ATOM   1328  C  CG1  . VAL A  1 90  ? 106.417 -35.38   -21.427 1 74.062  ? 91  VAL A CG1  1 ? 1 
ATOM   1329  C  CG2  . VAL A  1 90  ? 104.969 -33.501  -20.777 1 77.332  ? 91  VAL A CG2  1 ? 1 
ATOM   1330  H  H    . VAL A  1 90  ? 102.805 -35.169  -20.66  1 73.808  ? 91  VAL A H    1 c 1 
ATOM   1331  H  HA   . VAL A  1 90  ? 104.965 -36.627  -19.664 1 77.155  ? 91  VAL A HA   1 c 1 
ATOM   1332  H  HB   . VAL A  1 90  ? 106.229 -34.559  -19.553 1 78.019  ? 91  VAL A HB   1 c 1 
ATOM   1333  H  HG11 . VAL A  1 90  ? 105.821 -35.63   -22.152 1 72.719  ? 91  VAL A HG11 1 c 1 
ATOM   1334  H  HG12 . VAL A  1 90  ? 106.889 -36.169  -21.111 1 74.397  ? 91  VAL A HG12 1 c 1 
ATOM   1335  H  HG13 . VAL A  1 90  ? 107.06  -34.726  -21.748 1 75.629  ? 91  VAL A HG13 1 c 1 
ATOM   1336  H  HG21 . VAL A  1 90  ? 105.66  -32.894  -21.092 1 78.21   ? 91  VAL A HG21 1 c 1 
ATOM   1337  H  HG22 . VAL A  1 90  ? 104.483 -33.084  -20.049 1 77.496  ? 91  VAL A HG22 1 c 1 
ATOM   1338  H  HG23 . VAL A  1 90  ? 104.357 -33.698  -21.505 1 75.36   ? 91  VAL A HG23 1 c 1 
ATOM   1339  N  N    . ILE A  1 91  ? 104.798 -35.944  -17.293 1 93.53   ? 92  ILE A N    1 ? 1 
ATOM   1340  C  CA   . ILE A  1 91  ? 104.494 -35.691  -15.889 1 103.379 ? 92  ILE A CA   1 ? 1 
ATOM   1341  C  C    . ILE A  1 91  ? 105.105 -34.34   -15.507 1 107.998 ? 92  ILE A C    1 ? 1 
ATOM   1342  O  O    . ILE A  1 91  ? 106.139 -33.978  -16.046 1 102.742 ? 92  ILE A O    1 ? 1 
ATOM   1343  C  CB   . ILE A  1 91  ? 105.01  -36.873  -15.038 1 106.573 ? 92  ILE A CB   1 ? 1 
ATOM   1344  C  CG1  . ILE A  1 91  ? 104.619 -36.768  -13.559 1 109.168 ? 92  ILE A CG1  1 ? 1 
ATOM   1345  C  CG2  . ILE A  1 91  ? 106.514 -37.034  -15.267 1 107.53  ? 92  ILE A CG2  1 ? 1 
ATOM   1346  C  CD1  . ILE A  1 91  ? 105.196 -37.831  -12.638 1 112.462 ? 92  ILE A CD1  1 ? 1 
ATOM   1347  H  H    . ILE A  1 91  ? 105.452 -36.547  -17.497 1 93.166  ? 92  ILE A H    1 c 1 
ATOM   1348  H  HA   . ILE A  1 91  ? 103.523 -35.637  -15.786 1 101.382 ? 92  ILE A HA   1 c 1 
ATOM   1349  H  HB   . ILE A  1 91  ? 104.581 -37.68   -15.386 1 104.472 ? 92  ILE A HB   1 c 1 
ATOM   1350  H  HG12 . ILE A  1 91  ? 104.902 -35.894  -13.232 1 111.287 ? 92  ILE A HG12 1 c 1 
ATOM   1351  H  HG13 . ILE A  1 91  ? 103.643 -36.802  -13.496 1 108.387 ? 92  ILE A HG13 1 c 1 
ATOM   1352  H  HG21 . ILE A  1 91  ? 106.866 -37.711  -14.667 1 108.188 ? 92  ILE A HG21 1 c 1 
ATOM   1353  H  HG22 . ILE A  1 91  ? 106.965 -36.191  -15.099 1 109.095 ? 92  ILE A HG22 1 c 1 
ATOM   1354  H  HG23 . ILE A  1 91  ? 106.677 -37.307  -16.18  1 106.064 ? 92  ILE A HG23 1 c 1 
ATOM   1355  H  HD11 . ILE A  1 91  ? 105.015 -38.717  -13.007 1 110.255 ? 92  ILE A HD11 1 c 1 
ATOM   1356  H  HD12 . ILE A  1 91  ? 104.781 -37.757  -11.757 1 112.629 ? 92  ILE A HD12 1 c 1 
ATOM   1357  H  HD13 . ILE A  1 91  ? 106.16  -37.708  -12.55  1 113.185 ? 92  ILE A HD13 1 c 1 
ATOM   1358  N  N    . GLU A  1 92  ? 104.455 -33.579  -14.606 1 113.962 ? 93  GLU A N    1 ? 1 
ATOM   1359  C  CA   . GLU A  1 92  ? 105.028 -32.32   -14.141 1 126.131 ? 93  GLU A CA   1 ? 1 
ATOM   1360  C  C    . GLU A  1 92  ? 106.437 -32.535  -13.545 1 125.368 ? 93  GLU A C    1 ? 1 
ATOM   1361  O  O    . GLU A  1 92  ? 107.396 -31.905  -14.005 1 113.039 ? 93  GLU A O    1 ? 1 
ATOM   1362  C  CB   . GLU A  1 92  ? 104.049 -31.537  -13.257 1 136.847 ? 93  GLU A CB   1 ? 1 
ATOM   1363  C  CG   . GLU A  1 92  ? 104.676 -30.374  -12.478 1 149.523 ? 93  GLU A CG   1 ? 1 
ATOM   1364  C  CD   . GLU A  1 92  ? 103.949 -29.022  -12.38  1 145.578 ? 93  GLU A CD   1 ? 1 
ATOM   1365  O  OE1  . GLU A  1 92  ? 102.766 -28.873  -11.978 1 138.481 ? 93  GLU A OE1  1 ? 1 
ATOM   1366  O  OE2  . GLU A  1 92  ? 104.661 -28.052  -12.703 1 133.468 ? 93  GLU A OE2  1 ? 1 
ATOM   1367  H  H    . GLU A  1 92  ? 103.645 -33.849  -14.278 1 113.984 ? 93  GLU A H    1 c 1 
ATOM   1368  H  HA   . GLU A  1 92  ? 105.15  -31.753  -14.945 1 124.857 ? 93  GLU A HA   1 c 1 
ATOM   1369  H  HB2  . GLU A  1 92  ? 103.338 -31.175  -13.826 1 135.337 ? 93  GLU A HB2  1 c 1 
ATOM   1370  H  HB3  . GLU A  1 92  ? 103.632 -32.155  -12.622 1 135.825 ? 93  GLU A HB3  1 c 1 
ATOM   1371  H  HG2  . GLU A  1 92  ? 104.839 -30.683  -11.561 1 147.188 ? 93  GLU A HG2  1 c 1 
ATOM   1372  H  HG3  . GLU A  1 92  ? 105.561 -30.198  -12.861 1 146.542 ? 93  GLU A HG3  1 c 1 
ATOM   1373  N  N    . PRO A  1 93  ? 106.647 -33.373  -12.5   1 128.429 ? 94  PRO A N    1 ? 1 
ATOM   1374  C  CA   . PRO A  1 93  ? 108.007 -33.676  -12.054 1 122.745 ? 94  PRO A CA   1 ? 1 
ATOM   1375  C  C    . PRO A  1 93  ? 108.724 -34.586  -13.043 1 111.468 ? 94  PRO A C    1 ? 1 
ATOM   1376  O  O    . PRO A  1 93  ? 108.294 -35.722  -13.208 1 106.076 ? 94  PRO A O    1 ? 1 
ATOM   1377  C  CB   . PRO A  1 93  ? 107.832 -34.364  -10.702 1 125.226 ? 94  PRO A CB   1 ? 1 
ATOM   1378  C  CG   . PRO A  1 93  ? 106.348 -34.59   -10.502 1 125.54  ? 94  PRO A CG   1 ? 1 
ATOM   1379  C  CD   . PRO A  1 93  ? 105.6   -33.998  -11.667 1 128.897 ? 94  PRO A CD   1 ? 1 
ATOM   1380  H  HA   . PRO A  1 93  ? 108.512 -32.844  -11.94  1 124.047 ? 94  PRO A HA   1 c 1 
ATOM   1381  H  HB2  . PRO A  1 93  ? 108.312 -35.215  -10.683 1 124.932 ? 94  PRO A HB2  1 c 1 
ATOM   1382  H  HB3  . PRO A  1 93  ? 108.19  -33.804  -9.986  1 127.64  ? 94  PRO A HB3  1 c 1 
ATOM   1383  H  HG2  . PRO A  1 93  ? 106.159 -35.547  -10.438 1 125.034 ? 94  PRO A HG2  1 c 1 
ATOM   1384  H  HG3  . PRO A  1 93  ? 106.053 -34.167  -9.671  1 127.718 ? 94  PRO A HG3  1 c 1 
ATOM   1385  H  HD2  . PRO A  1 93  ? 105.128 -34.68   -12.164 1 125.061 ? 94  PRO A HD2  1 c 1 
ATOM   1386  H  HD3  . PRO A  1 93  ? 104.961 -33.328  -11.362 1 127.932 ? 94  PRO A HD3  1 c 1 
ATOM   1387  N  N    . SER A  1 94  ? 109.729 -34.051  -13.753 1 104.857 ? 95  SER A N    1 ? 1 
ATOM   1388  C  CA   . SER A  1 94  ? 110.448 -34.797  -14.768 1 100.719 ? 95  SER A CA   1 ? 1 
ATOM   1389  C  C    . SER A  1 94  ? 109.708 -34.638  -16.085 1 97.281  ? 95  SER A C    1 ? 1 
ATOM   1390  O  O    . SER A  1 94  ? 109.001 -33.659  -16.236 1 96.981  ? 95  SER A O    1 ? 1 
ATOM   1391  C  CB   . SER A  1 94  ? 110.602 -36.242  -14.394 1 101.075 ? 95  SER A CB   1 ? 1 
ATOM   1392  O  OG   . SER A  1 94  ? 109.612 -37.08   -14.975 1 95.071  ? 95  SER A OG   1 ? 1 
ATOM   1393  H  H    . SER A  1 94  ? 109.972 -33.184  -13.596 1 107.634 ? 95  SER A H    1 c 1 
ATOM   1394  H  HA   . SER A  1 94  ? 111.35  -34.398  -14.866 1 102.991 ? 95  SER A HA   1 c 1 
ATOM   1395  H  HB2  . SER A  1 94  ? 111.482 -36.547  -14.686 1 100.755 ? 95  SER A HB2  1 c 1 
ATOM   1396  H  HB3  . SER A  1 94  ? 110.573 -36.332  -13.423 1 101.349 ? 95  SER A HB3  1 c 1 
ATOM   1397  H  HG   . SER A  1 94  ? 109.781 -37.876  -14.741 0 30      ? 95  SER A HG   1 c 1 
ATOM   1398  N  N    . THR A  1 95  ? 109.917 -35.554  -17.038 1 98.47   ? 96  THR A N    1 ? 1 
ATOM   1399  C  CA   . THR A  1 95  ? 109.123 -35.626  -18.263 1 99.219  ? 96  THR A CA   1 ? 1 
ATOM   1400  C  C    . THR A  1 95  ? 109.068 -37.076  -18.747 1 97.927  ? 96  THR A C    1 ? 1 
ATOM   1401  O  O    . THR A  1 95  ? 109.918 -37.485  -19.54  1 110.242 ? 96  THR A O    1 ? 1 
ATOM   1402  C  CB   . THR A  1 95  ? 109.748 -34.736  -19.347 1 99.654  ? 96  THR A CB   1 ? 1 
ATOM   1403  O  OG1  . THR A  1 95  ? 111.114 -35.113  -19.302 1 101.489 ? 96  THR A OG1  1 ? 1 
ATOM   1404  C  CG2  . THR A  1 95  ? 109.665 -33.236  -19.144 1 101.734 ? 96  THR A CG2  1 ? 1 
ATOM   1405  H  H    . THR A  1 95  ? 110.595 -36.157  -16.927 1 98.969  ? 96  THR A H    1 c 1 
ATOM   1406  H  HA   . THR A  1 95  ? 108.212 -35.312  -18.074 1 97.77   ? 96  THR A HA   1 c 1 
ATOM   1407  H  HB   . THR A  1 95  ? 109.372 -34.966  -20.23  1 98.263  ? 96  THR A HB   1 c 1 
ATOM   1408  H  HG1  . THR A  1 95  ? 111.441 -34.965  -18.502 0 30      ? 96  THR A HG1  1 c 1 
ATOM   1409  H  HG21 . THR A  1 95  ? 109.997 -32.783  -19.937 1 101.928 ? 96  THR A HG21 1 c 1 
ATOM   1410  H  HG22 . THR A  1 95  ? 110.204 -32.981  -18.377 1 103.432 ? 96  THR A HG22 1 c 1 
ATOM   1411  H  HG23 . THR A  1 95  ? 108.739 -32.98   -18.99  1 100.774 ? 96  THR A HG23 1 c 1 
ATOM   1412  N  N    . GLY A  1 96  ? 108.074 -37.875  -18.318 1 90.346  ? 97  GLY A N    1 ? 1 
ATOM   1413  C  CA   . GLY A  1 96  ? 107.985 -39.271  -18.74  1 86.282  ? 97  GLY A CA   1 ? 1 
ATOM   1414  C  C    . GLY A  1 96  ? 106.544 -39.719  -18.92  1 83.298  ? 97  GLY A C    1 ? 1 
ATOM   1415  O  O    . GLY A  1 96  ? 105.735 -38.918  -19.321 1 86.774  ? 97  GLY A O    1 ? 1 
ATOM   1416  H  H    . GLY A  1 96  ? 107.429 -37.536  -17.77  1 91.325  ? 97  GLY A H    1 c 1 
ATOM   1417  H  HA2  . GLY A  1 96  ? 108.47  -39.387  -19.59  1 86.659  ? 97  GLY A HA2  1 c 1 
ATOM   1418  H  HA3  . GLY A  1 96  ? 108.422 -39.839  -18.062 1 87.642  ? 97  GLY A HA3  1 c 1 
ATOM   1419  N  N    . GLN A  1 97  ? 106.212 -40.96   -18.609 1 86.564  ? 98  GLN A N    1 ? 1 
ATOM   1420  C  CA   . GLN A  1 97  ? 104.817 -41.396  -18.671 1 85.838  ? 98  GLN A CA   1 ? 1 
ATOM   1421  C  C    . GLN A  1 97  ? 104.079 -40.703  -17.527 1 93.863  ? 98  GLN A C    1 ? 1 
ATOM   1422  O  O    . GLN A  1 97  ? 104.317 -40.987  -16.348 1 88.247  ? 98  GLN A O    1 ? 1 
ATOM   1423  C  CB   . GLN A  1 97  ? 104.503 -42.893  -18.506 1 79.893  ? 98  GLN A CB   1 ? 1 
ATOM   1424  C  CG   . GLN A  1 97  ? 105.409 -43.633  -17.535 1 81.759  ? 98  GLN A CG   1 ? 1 
ATOM   1425  C  CD   . GLN A  1 97  ? 104.724 -44.376  -16.419 1 77.191  ? 98  GLN A CD   1 ? 1 
ATOM   1426  O  OE1  . GLN A  1 97  ? 104.646 -45.61   -16.471 1 78.389  ? 98  GLN A OE1  1 ? 1 
ATOM   1427  N  NE2  . GLN A  1 97  ? 104.295 -43.634  -15.401 1 74.319  ? 98  GLN A NE2  1 ? 1 
ATOM   1428  H  H    . GLN A  1 97  ? 106.859 -41.554  -18.357 1 86.388  ? 98  GLN A H    1 c 1 
ATOM   1429  H  HA   . GLN A  1 97  ? 104.433 -41.091  -19.532 1 84.866  ? 98  GLN A HA   1 c 1 
ATOM   1430  H  HB2  . GLN A  1 97  ? 103.585 -42.973  -18.192 1 79.915  ? 98  GLN A HB2  1 c 1 
ATOM   1431  H  HB3  . GLN A  1 97  ? 104.555 -43.326  -19.382 1 79.964  ? 98  GLN A HB3  1 c 1 
ATOM   1432  H  HG2  . GLN A  1 97  ? 105.949 -44.278  -18.037 1 80.616  ? 98  GLN A HG2  1 c 1 
ATOM   1433  H  HG3  . GLN A  1 97  ? 106.027 -42.994  -17.126 1 82.203  ? 98  GLN A HG3  1 c 1 
ATOM   1434  H  HE21 . GLN A  1 97  ? 103.911 -44.024  -14.703 1 75.708  ? 98  GLN A HE21 1 c 1 
ATOM   1435  H  HE22 . GLN A  1 97  ? 104.392 -42.753  -15.42  1 76.063  ? 98  GLN A HE22 1 c 1 
ATOM   1436  N  N    . GLY A  1 98  ? 103.136 -39.814  -17.877 1 104.995 ? 99  GLY A N    1 ? 1 
ATOM   1437  C  CA   . GLY A  1 98  ? 102.198 -39.277  -16.899 1 105.481 ? 99  GLY A CA   1 ? 1 
ATOM   1438  C  C    . GLY A  1 98  ? 101.226 -40.361  -16.42  1 98.441  ? 99  GLY A C    1 ? 1 
ATOM   1439  O  O    . GLY A  1 98  ? 101.089 -41.414  -17.054 1 82.978  ? 99  GLY A O    1 ? 1 
ATOM   1440  H  H    . GLY A  1 98  ? 103.078 -39.533  -18.745 1 100.826 ? 99  GLY A H    1 c 1 
ATOM   1441  H  HA2  . GLY A  1 98  ? 102.7   -38.916  -16.131 1 105.746 ? 99  GLY A HA2  1 c 1 
ATOM   1442  H  HA3  . GLY A  1 98  ? 101.692 -38.536  -17.309 1 103.721 ? 99  GLY A HA3  1 c 1 
ATOM   1443  N  N    . TYR A  1 99  ? 100.549 -40.063  -15.293 1 105.006 ? 100 TYR A N    1 ? 1 
ATOM   1444  C  CA   . TYR A  1 99  ? 99.506  -40.908  -14.707 1 105.264 ? 100 TYR A CA   1 ? 1 
ATOM   1445  C  C    . TYR A  1 99  ? 100.114 -42.296  -14.511 1 109.914 ? 100 TYR A C    1 ? 1 
ATOM   1446  O  O    . TYR A  1 99  ? 101.296 -42.39   -14.186 1 135.044 ? 100 TYR A O    1 ? 1 
ATOM   1447  C  CB   . TYR A  1 99  ? 98.212  -40.873  -15.542 1 113.265 ? 100 TYR A CB   1 ? 1 
ATOM   1448  H  H    . TYR A  1 99  ? 100.753 -39.282  -14.865 1 105.215 ? 100 TYR A H    1 c 1 
ATOM   1449  H  HA   . TYR A  1 99  ? 99.292  -40.541  -13.817 1 110.009 ? 100 TYR A HA   1 c 1 
ATOM   1450  H  HB2  . TYR A  1 99  ? 98.446  -40.832  -16.495 0 30      ? 100 TYR A HB2  1 c 1 
ATOM   1451  H  HB3  . TYR A  1 99  ? 97.434  -40.903  -14.931 0 30      ? 100 TYR A HB3  1 c 1 
ATOM   1452  N  N    . GLU A  1 100 ? 99.329  -43.369  -14.721 1 108.376 ? 101 GLU A N    1 ? 1 
ATOM   1453  C  CA   . GLU A  1 100 ? 99.851  -44.727  -14.762 1 88.307  ? 101 GLU A CA   1 ? 1 
ATOM   1454  C  C    . GLU A  1 100 ? 100.923 -44.825  -15.839 1 84.066  ? 101 GLU A C    1 ? 1 
ATOM   1455  O  O    . GLU A  1 100 ? 102.102 -45.016  -15.498 1 105.014 ? 101 GLU A O    1 ? 1 
ATOM   1456  C  CB   . GLU A  1 100 ? 98.766  -45.785  -14.942 1 83.996  ? 101 GLU A CB   1 ? 1 
ATOM   1457  C  CG   . GLU A  1 100 ? 97.872  -45.966  -13.726 1 88.179  ? 101 GLU A CG   1 ? 1 
ATOM   1458  C  CD   . GLU A  1 100 ? 98.598  -45.892  -12.391 1 92.768  ? 101 GLU A CD   1 ? 1 
ATOM   1459  O  OE1  . GLU A  1 100 ? 99.703  -46.427  -12.164 1 92.874  ? 101 GLU A OE1  1 ? 1 
ATOM   1460  O  OE2  . GLU A  1 100 ? 97.989  -45.223  -11.567 1 99.634  ? 101 GLU A OE2  1 ? 1 
ATOM   1461  H  H    . GLU A  1 100 ? 98.44   -43.243  -14.885 1 102.94  ? 101 GLU A H    1 c 1 
ATOM   1462  H  HA   . GLU A  1 100 ? 100.294 -44.897  -13.896 1 92.063  ? 101 GLU A HA   1 c 1 
ATOM   1463  H  HB2  . GLU A  1 100 ? 98.209  -45.537  -15.709 1 83.945  ? 101 GLU A HB2  1 c 1 
ATOM   1464  H  HB3  . GLU A  1 100 ? 99.193  -46.643  -15.149 1 85.268  ? 101 GLU A HB3  1 c 1 
ATOM   1465  H  HG2  . GLU A  1 100 ? 97.172  -45.287  -13.74  1 88.408  ? 101 GLU A HG2  1 c 1 
ATOM   1466  H  HG3  . GLU A  1 100 ? 97.429  -46.833  -13.788 1 87.292  ? 101 GLU A HG3  1 c 1 
ATOM   1467  N  N    . ARG A  1 101 ? 100.586 -44.643  -17.116 1 72.658  ? 102 ARG A N    1 ? 1 
ATOM   1468  C  CA   . ARG A  1 101 ? 101.631 -44.643  -18.12  1 70.16   ? 102 ARG A CA   1 ? 1 
ATOM   1469  C  C    . ARG A  1 101 ? 101.136 -44.363  -19.507 1 64.792  ? 102 ARG A C    1 ? 1 
ATOM   1470  O  O    . ARG A  1 101 ? 100.43  -45.197  -20.071 1 56.889  ? 102 ARG A O    1 ? 1 
ATOM   1471  C  CB   . ARG A  1 101 ? 102.278 -46.02   -18.305 1 74.129  ? 102 ARG A CB   1 ? 1 
ATOM   1472  H  H    . ARG A  1 101 ? 99.715  -44.52   -17.362 1 72.954  ? 102 ARG A H    1 c 1 
ATOM   1473  H  HA   . ARG A  1 101 ? 102.307 -43.979  -17.866 1 72.105  ? 102 ARG A HA   1 c 1 
ATOM   1474  H  HB2  . ARG A  1 101 ? 103.256 -45.913  -18.285 0 30      ? 102 ARG A HB2  1 c 1 
ATOM   1475  H  HB3  . ARG A  1 101 ? 101.57  -46.686  -18.392 0 30      ? 102 ARG A HB3  1 c 1 
ATOM   1476  N  N    . ASP A  1 102 ? 101.674 -43.288  -20.088 1 67.254  ? 103 ASP A N    1 ? 1 
ATOM   1477  C  CA   . ASP A  1 102 ? 101.343 -42.909  -21.442 1 70.1    ? 103 ASP A CA   1 ? 1 
ATOM   1478  C  C    . ASP A  1 102 ? 101.825 -43.997  -22.372 1 64.143  ? 103 ASP A C    1 ? 1 
ATOM   1479  O  O    . ASP A  1 102 ? 103.001 -44.268  -22.401 1 64.44   ? 103 ASP A O    1 ? 1 
ATOM   1480  C  CB   . ASP A  1 102 ? 101.966 -41.57   -21.782 1 81.555  ? 103 ASP A CB   1 ? 1 
ATOM   1481  C  CG   . ASP A  1 102 ? 101.997 -41.242  -23.269 1 92.868  ? 103 ASP A CG   1 ? 1 
ATOM   1482  O  OD1  . ASP A  1 102 ? 100.961 -41.544  -23.96  1 85.159  ? 103 ASP A OD1  1 ? 1 
ATOM   1483  O  OD2  . ASP A  1 102 ? 103.047 -40.64   -23.683 1 100.397 ? 103 ASP A OD2  1 ? 1 
ATOM   1484  H  H    . ASP A  1 102 ? 102.244 -42.756  -19.614 1 69.358  ? 103 ASP A H    1 c 1 
ATOM   1485  H  HA   . ASP A  1 102 ? 100.368 -42.824  -21.511 1 68.631  ? 103 ASP A HA   1 c 1 
ATOM   1486  H  HB2  . ASP A  1 102 ? 101.463 -40.865  -21.327 1 81.537  ? 103 ASP A HB2  1 c 1 
ATOM   1487  H  HB3  . ASP A  1 102 ? 102.886 -41.551  -21.446 1 82.601  ? 103 ASP A HB3  1 c 1 
ATOM   1488  N  N    . PRO A  1 103 ? 100.952 -44.661  -23.145 1 61.753  ? 104 PRO A N    1 ? 1 
ATOM   1489  C  CA   . PRO A  1 103 ? 101.386 -45.704  -24.055 1 63.909  ? 104 PRO A CA   1 ? 1 
ATOM   1490  C  C    . PRO A  1 103 ? 102.441 -45.233  -25.049 1 70.374  ? 104 PRO A C    1 ? 1 
ATOM   1491  O  O    . PRO A  1 103 ? 103.374 -45.993  -25.307 1 82.894  ? 104 PRO A O    1 ? 1 
ATOM   1492  C  CB   . PRO A  1 103 ? 100.109 -46.114  -24.797 1 60.509  ? 104 PRO A CB   1 ? 1 
ATOM   1493  C  CG   . PRO A  1 103 ? 99.048  -45.76   -23.784 1 60.738  ? 104 PRO A CG   1 ? 1 
ATOM   1494  C  CD   . PRO A  1 103 ? 99.502  -44.453  -23.223 1 62.421  ? 104 PRO A CD   1 ? 1 
ATOM   1495  H  HA   . PRO A  1 103 ? 101.732 -46.464  -23.542 1 64.665  ? 104 PRO A HA   1 c 1 
ATOM   1496  H  HB2  . PRO A  1 103 ? 99.997  -45.602  -25.621 1 60.559  ? 104 PRO A HB2  1 c 1 
ATOM   1497  H  HB3  . PRO A  1 103 ? 100.106 -47.069  -24.996 1 60.467  ? 104 PRO A HB3  1 c 1 
ATOM   1498  H  HG2  . PRO A  1 103 ? 98.173  -45.67   -24.209 1 59.511  ? 104 PRO A HG2  1 c 1 
ATOM   1499  H  HG3  . PRO A  1 103 ? 98.993  -46.439  -23.081 1 60.897  ? 104 PRO A HG3  1 c 1 
ATOM   1500  H  HD2  . PRO A  1 103 ? 99.285  -43.708  -23.817 1 61.506  ? 104 PRO A HD2  1 c 1 
ATOM   1501  H  HD3  . PRO A  1 103 ? 99.119  -44.291  -22.34  1 62.143  ? 104 PRO A HD3  1 c 1 
ATOM   1502  N  N    . ARG A  1 104 ? 102.29  -44.007  -25.582 1 67.66   ? 105 ARG A N    1 ? 1 
ATOM   1503  C  CA   . ARG A  1 104 ? 103.225 -43.521  -26.577 1 68.378  ? 105 ARG A CA   1 ? 1 
ATOM   1504  C  C    . ARG A  1 104 ? 104.644 -43.483  -26.008 1 73.005  ? 105 ARG A C    1 ? 1 
ATOM   1505  O  O    . ARG A  1 104 ? 105.603 -43.967  -26.638 1 73.184  ? 105 ARG A O    1 ? 1 
ATOM   1506  C  CB   . ARG A  1 104 ? 102.759 -42.176  -27.125 1 66.873  ? 105 ARG A CB   1 ? 1 
ATOM   1507  C  CG   . ARG A  1 104 ? 103.352 -41.832  -28.488 1 64.654  ? 105 ARG A CG   1 ? 1 
ATOM   1508  C  CD   . ARG A  1 104 ? 102.663 -40.617  -29.02  1 64.389  ? 105 ARG A CD   1 ? 1 
ATOM   1509  N  NE   . ARG A  1 104 ? 103.653 -39.693  -29.558 1 64.217  ? 105 ARG A NE   1 ? 1 
ATOM   1510  C  CZ   . ARG A  1 104 ? 104.233 -39.843  -30.727 1 64.532  ? 105 ARG A CZ   1 ? 1 
ATOM   1511  N  NH1  . ARG A  1 104 ? 103.758 -40.726  -31.59  1 60.326  ? 105 ARG A NH1  1 ? 1 
ATOM   1512  N  NH2  . ARG A  1 104 ? 105.304 -39.105  -31.034 1 68.448  ? 105 ARG A NH2  1 ? 1 
ATOM   1513  H  H    . ARG A  1 104 ? 101.595 -43.474  -25.321 1 67.688  ? 105 ARG A H    1 c 1 
ATOM   1514  H  HA   . ARG A  1 104 ? 103.221 -44.163  -27.33  1 67.991  ? 105 ARG A HA   1 c 1 
ATOM   1515  H  HB2  . ARG A  1 104 ? 101.78  -42.187  -27.199 1 65.348  ? 105 ARG A HB2  1 c 1 
ATOM   1516  H  HB3  . ARG A  1 104 ? 103.002 -41.472  -26.487 1 67.479  ? 105 ARG A HB3  1 c 1 
ATOM   1517  H  HG2  . ARG A  1 104 ? 104.313 -41.652  -28.397 1 66.532  ? 105 ARG A HG2  1 c 1 
ATOM   1518  H  HG3  . ARG A  1 104 ? 103.224 -42.58   -29.108 1 64.473  ? 105 ARG A HG3  1 c 1 
ATOM   1519  H  HD2  . ARG A  1 104 ? 102.026 -40.866  -29.719 1 62.813  ? 105 ARG A HD2  1 c 1 
ATOM   1520  H  HD3  . ARG A  1 104 ? 102.168 -40.174  -28.301 1 63.879  ? 105 ARG A HD3  1 c 1 
ATOM   1521  H  HE   . ARG A  1 104 ? 103.874 -39      -29.078 1 65.51   ? 105 ARG A HE   1 c 1 
ATOM   1522  H  HH11 . ARG A  1 104 ? 103.159 -41.326  -31.347 1 60.232  ? 105 ARG A HH11 1 c 1 
ATOM   1523  H  HH12 . ARG A  1 104 ? 104.069 -40.717  -32.418 1 61.677  ? 105 ARG A HH12 1 c 1 
ATOM   1524  H  HH21 . ARG A  1 104 ? 106.073 -39.271  -30.617 1 69.365  ? 105 ARG A HH21 1 c 1 
ATOM   1525  H  HH22 . ARG A  1 104 ? 105.241 -38.475  -31.668 1 68.388  ? 105 ARG A HH22 1 c 1 
ATOM   1526  N  N    . SER A  1 105 ? 104.758 -42.965  -24.78  1 76.804  ? 106 SER A N    1 ? 1 
ATOM   1527  C  CA   . SER A  1 105 ? 106.044 -42.942  -24.101 1 86.19   ? 106 SER A CA   1 ? 1 
ATOM   1528  C  C    . SER A  1 105 ? 106.591 -44.368  -23.918 1 88.067  ? 106 SER A C    1 ? 1 
ATOM   1529  O  O    . SER A  1 105 ? 107.764 -44.627  -24.184 1 87.502  ? 106 SER A O    1 ? 1 
ATOM   1530  C  CB   . SER A  1 105 ? 105.924 -42.228  -22.771 1 90.035  ? 106 SER A CB   1 ? 1 
ATOM   1531  O  OG   . SER A  1 105 ? 105.349 -43.086  -21.796 1 90.261  ? 106 SER A OG   1 ? 1 
ATOM   1532  H  H    . SER A  1 105 ? 104.025 -42.62   -24.359 1 77.191  ? 106 SER A H    1 c 1 
ATOM   1533  H  HA   . SER A  1 105 ? 106.681 -42.438  -24.669 1 86.154  ? 106 SER A HA   1 c 1 
ATOM   1534  H  HB2  . SER A  1 105 ? 106.81  -41.946  -22.474 1 91.102  ? 106 SER A HB2  1 c 1 
ATOM   1535  H  HB3  . SER A  1 105 ? 105.369 -41.434  -22.876 1 89.19   ? 106 SER A HB3  1 c 1 
ATOM   1536  H  HG   . SER A  1 105 ? 105.291 -42.669  -21.058 0 30      ? 106 SER A HG   1 c 1 
ATOM   1537  N  N    . ILE A  1 106 ? 105.737 -45.287  -23.427 1 81.349  ? 107 ILE A N    1 ? 1 
ATOM   1538  C  CA   . ILE A  1 106 ? 106.139 -46.664  -23.194 1 70.037  ? 107 ILE A CA   1 ? 1 
ATOM   1539  C  C    . ILE A  1 106 ? 106.707 -47.185  -24.501 1 66.335  ? 107 ILE A C    1 ? 1 
ATOM   1540  O  O    . ILE A  1 106 ? 107.709 -47.874  -24.497 1 69.667  ? 107 ILE A O    1 ? 1 
ATOM   1541  C  CB   . ILE A  1 106 ? 104.973 -47.539  -22.699 1 67.751  ? 107 ILE A CB   1 ? 1 
ATOM   1542  C  CG1  . ILE A  1 106 ? 104.397 -47.017  -21.379 1 67.827  ? 107 ILE A CG1  1 ? 1 
ATOM   1543  C  CG2  . ILE A  1 106 ? 105.361 -49.007  -22.612 1 71.529  ? 107 ILE A CG2  1 ? 1 
ATOM   1544  C  CD1  . ILE A  1 106 ? 104.387 -47.996  -20.225 1 68.947  ? 107 ILE A CD1  1 ? 1 
ATOM   1545  H  H    . ILE A  1 106 ? 104.878 -45.04   -23.234 1 78.396  ? 107 ILE A H    1 c 1 
ATOM   1546  H  HA   . ILE A  1 106 ? 106.845 -46.672  -22.518 1 72.535  ? 107 ILE A HA   1 c 1 
ATOM   1547  H  HB   . ILE A  1 106 ? 104.262 -47.47   -23.366 1 67.201  ? 107 ILE A HB   1 c 1 
ATOM   1548  H  HG12 . ILE A  1 106 ? 104.907 -46.228  -21.108 1 69.121  ? 107 ILE A HG12 1 c 1 
ATOM   1549  H  HG13 . ILE A  1 106 ? 103.476 -46.727  -21.541 1 66.74   ? 107 ILE A HG13 1 c 1 
ATOM   1550  H  HG21 . ILE A  1 106 ? 104.612 -49.526  -22.274 1 69.697  ? 107 ILE A HG21 1 c 1 
ATOM   1551  H  HG22 . ILE A  1 106 ? 106.122 -49.111  -22.017 1 71.818  ? 107 ILE A HG22 1 c 1 
ATOM   1552  H  HG23 . ILE A  1 106 ? 105.599 -49.335  -23.496 1 70.204  ? 107 ILE A HG23 1 c 1 
ATOM   1553  H  HD11 . ILE A  1 106 ? 103.758 -48.719  -20.407 1 67.879  ? 107 ILE A HD11 1 c 1 
ATOM   1554  H  HD12 . ILE A  1 106 ? 104.113 -47.531  -19.414 1 69.304  ? 107 ILE A HD12 1 c 1 
ATOM   1555  H  HD13 . ILE A  1 106 ? 105.278 -48.367  -20.092 1 70.059  ? 107 ILE A HD13 1 c 1 
ATOM   1556  N  N    . ALA A  1 107 ? 106.078 -46.832  -25.617 1 62.384  ? 108 ALA A N    1 ? 1 
ATOM   1557  C  CA   . ALA A  1 107 ? 106.516 -47.327  -26.904 1 63.504  ? 108 ALA A CA   1 ? 1 
ATOM   1558  C  C    . ALA A  1 107 ? 107.868 -46.723  -27.284 1 69.296  ? 108 ALA A C    1 ? 1 
ATOM   1559  O  O    . ALA A  1 107 ? 108.755 -47.444  -27.757 1 73.355  ? 108 ALA A O    1 ? 1 
ATOM   1560  C  CB   . ALA A  1 107 ? 105.453 -47.041  -27.922 1 59.98   ? 108 ALA A CB   1 ? 1 
ATOM   1561  H  H    . ALA A  1 107 ? 105.349 -46.282  -25.577 1 62.602  ? 108 ALA A H    1 c 1 
ATOM   1562  H  HA   . ALA A  1 107 ? 106.631 -48.315  -26.832 1 63.738  ? 108 ALA A HA   1 c 1 
ATOM   1563  H  HB1  . ALA A  1 107 ? 104.652 -47.549  -27.71  1 59.465  ? 108 ALA A HB1  1 c 1 
ATOM   1564  H  HB2  . ALA A  1 107 ? 105.242 -46.093  -27.917 1 60.467  ? 108 ALA A HB2  1 c 1 
ATOM   1565  H  HB3  . ALA A  1 107 ? 105.769 -47.291  -28.803 1 60.797  ? 108 ALA A HB3  1 c 1 
ATOM   1566  N  N    . ARG A  1 108 ? 108.02  -45.415  -27.033 1 72.639  ? 109 ARG A N    1 ? 1 
ATOM   1567  C  CA   . ARG A  1 108 ? 109.293 -44.752  -27.272 1 76.769  ? 109 ARG A CA   1 ? 1 
ATOM   1568  C  C    . ARG A  1 108 ? 110.348 -45.449  -26.423 1 75.759  ? 109 ARG A C    1 ? 1 
ATOM   1569  O  O    . ARG A  1 108 ? 111.43  -45.736  -26.917 1 79.32   ? 109 ARG A O    1 ? 1 
ATOM   1570  C  CB   . ARG A  1 108 ? 109.282 -43.253  -26.903 1 86.294  ? 109 ARG A CB   1 ? 1 
ATOM   1571  C  CG   . ARG A  1 108 ? 108.357 -42.388  -27.756 1 98.121  ? 109 ARG A CG   1 ? 1 
ATOM   1572  C  CD   . ARG A  1 108 ? 108.842 -41.027  -28.309 1 105.136 ? 109 ARG A CD   1 ? 1 
ATOM   1573  N  NE   . ARG A  1 108 ? 108.647 -40.825  -29.763 1 110.621 ? 109 ARG A NE   1 ? 1 
ATOM   1574  C  CZ   . ARG A  1 108 ? 109.428 -41.361  -30.747 1 114.98  ? 109 ARG A CZ   1 ? 1 
ATOM   1575  N  NH1  . ARG A  1 108 ? 110.366 -42.277  -30.477 1 114.446 ? 109 ARG A NH1  1 ? 1 
ATOM   1576  N  NH2  . ARG A  1 108 ? 109.254 -40.978  -32.004 1 109.13  ? 109 ARG A NH2  1 ? 1 
ATOM   1577  H  H    . ARG A  1 108 ? 107.317 -44.925  -26.716 1 71.657  ? 109 ARG A H    1 c 1 
ATOM   1578  H  HA   . ARG A  1 108 ? 109.529 -44.856  -28.229 1 77.271  ? 109 ARG A HA   1 c 1 
ATOM   1579  H  HB2  . ARG A  1 108 ? 109.014 -43.164  -25.964 1 86.646  ? 109 ARG A HB2  1 c 1 
ATOM   1580  H  HB3  . ARG A  1 108 ? 110.196 -42.907  -26.984 1 88.171  ? 109 ARG A HB3  1 c 1 
ATOM   1581  H  HG2  . ARG A  1 108 ? 108.067 -42.93   -28.52  1 94.547  ? 109 ARG A HG2  1 c 1 
ATOM   1582  H  HG3  . ARG A  1 108 ? 107.544 -42.221  -27.233 1 94.77   ? 109 ARG A HG3  1 c 1 
ATOM   1583  H  HD2  . ARG A  1 108 ? 108.368 -40.318  -27.828 1 104.974 ? 109 ARG A HD2  1 c 1 
ATOM   1584  H  HD3  . ARG A  1 108 ? 109.794 -40.932  -28.103 1 106.567 ? 109 ARG A HD3  1 c 1 
ATOM   1585  H  HE   . ARG A  1 108 ? 107.981 -40.325  -30.013 1 108.914 ? 109 ARG A HE   1 c 1 
ATOM   1586  H  HH11 . ARG A  1 108 ? 110.436 -42.618  -29.665 1 114.743 ? 109 ARG A HH11 1 c 1 
ATOM   1587  H  HH12 . ARG A  1 108 ? 110.917 -42.542  -31.116 1 115.518 ? 109 ARG A HH12 1 c 1 
ATOM   1588  H  HH21 . ARG A  1 108 ? 108.525 -40.531  -32.233 1 110.105 ? 109 ARG A HH21 1 c 1 
ATOM   1589  H  HH22 . ARG A  1 108 ? 109.868 -41.167  -32.61  1 112.107 ? 109 ARG A HH22 1 c 1 
ATOM   1590  N  N    . ARG A  1 109 ? 110.028 -45.726  -25.152 1 74.43   ? 110 ARG A N    1 ? 1 
ATOM   1591  C  CA   . ARG A  1 109 ? 110.937 -46.41   -24.247 1 77.109  ? 110 ARG A CA   1 ? 1 
ATOM   1592  C  C    . ARG A  1 109 ? 111.471 -47.686  -24.882 1 75.446  ? 110 ARG A C    1 ? 1 
ATOM   1593  O  O    . ARG A  1 109 ? 112.691 -47.889  -24.901 1 75.341  ? 110 ARG A O    1 ? 1 
ATOM   1594  C  CB   . ARG A  1 109 ? 110.3   -46.75   -22.892 1 76.698  ? 110 ARG A CB   1 ? 1 
ATOM   1595  C  CG   . ARG A  1 109 ? 110.124 -45.506  -22.029 1 76.96   ? 110 ARG A CG   1 ? 1 
ATOM   1596  C  CD   . ARG A  1 109 ? 110.475 -45.687  -20.512 1 79.815  ? 110 ARG A CD   1 ? 1 
ATOM   1597  N  NE   . ARG A  1 109 ? 109.179 -45.704  -19.831 1 78.896  ? 110 ARG A NE   1 ? 1 
ATOM   1598  C  CZ   . ARG A  1 109 ? 108.395 -44.645  -19.731 1 81.768  ? 110 ARG A CZ   1 ? 1 
ATOM   1599  N  NH1  . ARG A  1 109 ? 108.808 -43.569  -19.072 1 79.201  ? 110 ARG A NH1  1 ? 1 
ATOM   1600  N  NH2  . ARG A  1 109 ? 107.131 -44.749  -20.193 1 90.408  ? 110 ARG A NH2  1 ? 1 
ATOM   1601  H  H    . ARG A  1 109 ? 109.21  -45.47   -24.836 1 73.94   ? 110 ARG A H    1 c 1 
ATOM   1602  H  HA   . ARG A  1 109 ? 111.707 -45.809  -24.08  1 77.944  ? 110 ARG A HA   1 c 1 
ATOM   1603  H  HB2  . ARG A  1 109 ? 109.426 -47.165  -23.037 1 75.015  ? 110 ARG A HB2  1 c 1 
ATOM   1604  H  HB3  . ARG A  1 109 ? 110.869 -47.394  -22.419 1 77.681  ? 110 ARG A HB3  1 c 1 
ATOM   1605  H  HG2  . ARG A  1 109 ? 110.685 -44.786  -22.393 1 78.127  ? 110 ARG A HG2  1 c 1 
ATOM   1606  H  HG3  . ARG A  1 109 ? 109.194 -45.205  -22.105 1 76.001  ? 110 ARG A HG3  1 c 1 
ATOM   1607  H  HD2  . ARG A  1 109 ? 110.949 -46.528  -20.35  1 80.363  ? 110 ARG A HD2  1 c 1 
ATOM   1608  H  HD3  . ARG A  1 109 ? 111.016 -44.941  -20.183 1 80.987  ? 110 ARG A HD3  1 c 1 
ATOM   1609  H  HE   . ARG A  1 109 ? 108.909 -46.45   -19.472 1 79.354  ? 110 ARG A HE   1 c 1 
ATOM   1610  H  HH11 . ARG A  1 109 ? 109.459 -43.641  -18.476 1 81.94   ? 110 ARG A HH11 1 c 1 
ATOM   1611  H  HH12 . ARG A  1 109 ? 108.436 -42.785  -19.239 1 80.163  ? 110 ARG A HH12 1 c 1 
ATOM   1612  H  HH21 . ARG A  1 109 ? 106.802 -45.546  -20.382 1 85.508  ? 110 ARG A HH21 1 c 1 
ATOM   1613  H  HH22 . ARG A  1 109 ? 106.641 -44.021  -20.305 1 86.004  ? 110 ARG A HH22 1 c 1 
ATOM   1614  N  N    . ALA A  1 110 ? 110.555 -48.507  -25.401 1 73.009  ? 111 ALA A N    1 ? 1 
ATOM   1615  C  CA   . ALA A  1 110 ? 110.939 -49.739  -26.055 1 73.768  ? 111 ALA A CA   1 ? 1 
ATOM   1616  C  C    . ALA A  1 110 ? 111.787 -49.463  -27.3   1 75.285  ? 111 ALA A C    1 ? 1 
ATOM   1617  O  O    . ALA A  1 110 ? 112.661 -50.248  -27.629 1 81.375  ? 111 ALA A O    1 ? 1 
ATOM   1618  C  CB   . ALA A  1 110 ? 109.69  -50.517  -26.391 1 73.021  ? 111 ALA A CB   1 ? 1 
ATOM   1619  H  H    . ALA A  1 110 ? 109.669 -48.293  -25.342 1 71.925  ? 111 ALA A H    1 c 1 
ATOM   1620  H  HA   . ALA A  1 110 ? 111.49  -50.27   -25.416 1 75.249  ? 111 ALA A HA   1 c 1 
ATOM   1621  H  HB1  . ALA A  1 110 ? 109.182 -50.688  -25.581 1 72.008  ? 111 ALA A HB1  1 c 1 
ATOM   1622  H  HB2  . ALA A  1 110 ? 109.143 -50.005  -27.01  1 71.467  ? 111 ALA A HB2  1 c 1 
ATOM   1623  H  HB3  . ALA A  1 110 ? 109.933 -51.363  -26.802 1 72.979  ? 111 ALA A HB3  1 c 1 
ATOM   1624  N  N    . GLU A  1 111 ? 111.543 -48.358  -28.004 1 75.345  ? 112 GLU A N    1 ? 1 
ATOM   1625  C  CA   . GLU A  1 111 ? 112.373 -48.028  -29.152 1 78.749  ? 112 GLU A CA   1 ? 1 
ATOM   1626  C  C    . GLU A  1 111 ? 113.83  -47.886  -28.701 1 83.404  ? 112 GLU A C    1 ? 1 
ATOM   1627  O  O    . GLU A  1 111 ? 114.745 -48.45   -29.291 1 85.08   ? 112 GLU A O    1 ? 1 
ATOM   1628  C  CB   . GLU A  1 111 ? 111.905 -46.759  -29.858 1 81.669  ? 112 GLU A CB   1 ? 1 
ATOM   1629  C  CG   . GLU A  1 111 ? 110.589 -46.955  -30.601 1 84.816  ? 112 GLU A CG   1 ? 1 
ATOM   1630  C  CD   . GLU A  1 111 ? 110.358 -45.978  -31.718 1 89.419  ? 112 GLU A CD   1 ? 1 
ATOM   1631  O  OE1  . GLU A  1 111 ? 110.148 -44.834  -31.291 1 92.126  ? 112 GLU A OE1  1 ? 1 
ATOM   1632  O  OE2  . GLU A  1 111 ? 110.403 -46.347  -32.931 1 88.845  ? 112 GLU A OE2  1 ? 1 
ATOM   1633  H  H    . GLU A  1 111 ? 110.846 -47.811  -27.782 1 74.614  ? 112 GLU A H    1 c 1 
ATOM   1634  H  HA   . GLU A  1 111 ? 112.319 -48.779  -29.796 1 79.156  ? 112 GLU A HA   1 c 1 
ATOM   1635  H  HB2  . GLU A  1 111 ? 111.802 -46.044  -29.199 1 81.929  ? 112 GLU A HB2  1 c 1 
ATOM   1636  H  HB3  . GLU A  1 111 ? 112.595 -46.48   -30.496 1 83.078  ? 112 GLU A HB3  1 c 1 
ATOM   1637  H  HG2  . GLU A  1 111 ? 110.563 -47.862  -30.973 1 84.306  ? 112 GLU A HG2  1 c 1 
ATOM   1638  H  HG3  . GLU A  1 111 ? 109.849 -46.877  -29.964 1 83.415  ? 112 GLU A HG3  1 c 1 
ATOM   1639  N  N    . GLU A  1 112 ? 114.02  -47.154  -27.603 1 85.226  ? 113 GLU A N    1 ? 1 
ATOM   1640  C  CA   . GLU A  1 112 ? 115.335 -46.862  -27.079 1 93.194  ? 113 GLU A CA   1 ? 1 
ATOM   1641  C  C    . GLU A  1 112 ? 115.982 -48.128  -26.528 1 91.373  ? 113 GLU A C    1 ? 1 
ATOM   1642  O  O    . GLU A  1 112 ? 117.176 -48.36   -26.718 1 98.519  ? 113 GLU A O    1 ? 1 
ATOM   1643  C  CB   . GLU A  1 112 ? 115.211 -45.78   -26.002 1 103.813 ? 113 GLU A CB   1 ? 1 
ATOM   1644  C  CG   . GLU A  1 112 ? 114.553 -44.493  -26.497 1 107.566 ? 113 GLU A CG   1 ? 1 
ATOM   1645  C  CD   . GLU A  1 112 ? 115.046 -44.05   -27.875 1 114.486 ? 113 GLU A CD   1 ? 1 
ATOM   1646  O  OE1  . GLU A  1 112 ? 116.216 -43.575  -27.979 1 126.115 ? 113 GLU A OE1  1 ? 1 
ATOM   1647  O  OE2  . GLU A  1 112 ? 114.314 -44.267  -28.879 1 117.966 ? 113 GLU A OE2  1 ? 1 
ATOM   1648  H  H    . GLU A  1 112 ? 113.291 -46.827  -27.159 1 85.209  ? 113 GLU A H    1 c 1 
ATOM   1649  H  HA   . GLU A  1 112 ? 115.896 -46.521  -27.819 1 94.2    ? 113 GLU A HA   1 c 1 
ATOM   1650  H  HB2  . GLU A  1 112 ? 114.689 -46.137  -25.254 1 101.371 ? 113 GLU A HB2  1 c 1 
ATOM   1651  H  HB3  . GLU A  1 112 ? 116.107 -45.568  -25.666 1 104.01  ? 113 GLU A HB3  1 c 1 
ATOM   1652  H  HG2  . GLU A  1 112 ? 113.583 -44.621  -26.537 1 105.673 ? 113 GLU A HG2  1 c 1 
ATOM   1653  H  HG3  . GLU A  1 112 ? 114.732 -43.774  -25.855 1 108.513 ? 113 GLU A HG3  1 c 1 
ATOM   1654  N  N    . TYR A  1 113 ? 115.194 -48.932  -25.82  1 86.524  ? 114 TYR A N    1 ? 1 
ATOM   1655  C  CA   . TYR A  1 113 ? 115.75  -50.107  -25.175 1 85.234  ? 114 TYR A CA   1 ? 1 
ATOM   1656  C  C    . TYR A  1 113 ? 116.32  -51.049  -26.217 1 82.976  ? 114 TYR A C    1 ? 1 
ATOM   1657  O  O    . TYR A  1 113 ? 117.246 -51.776  -25.91  1 85.612  ? 114 TYR A O    1 ? 1 
ATOM   1658  C  CB   . TYR A  1 113 ? 114.708 -50.879  -24.373 1 84.324  ? 114 TYR A CB   1 ? 1 
ATOM   1659  C  CG   . TYR A  1 113 ? 115.222 -52.066  -23.58  1 83.776  ? 114 TYR A CG   1 ? 1 
ATOM   1660  C  CD1  . TYR A  1 113 ? 116.245 -51.929  -22.67  1 87.59   ? 114 TYR A CD1  1 ? 1 
ATOM   1661  C  CD2  . TYR A  1 113 ? 114.762 -53.342  -23.833 1 83.136  ? 114 TYR A CD2  1 ? 1 
ATOM   1662  C  CE1  . TYR A  1 113 ? 116.734 -53.021  -21.975 1 92.216  ? 114 TYR A CE1  1 ? 1 
ATOM   1663  C  CE2  . TYR A  1 113 ? 115.213 -54.433  -23.128 1 86.176  ? 114 TYR A CE2  1 ? 1 
ATOM   1664  C  CZ   . TYR A  1 113 ? 116.199 -54.27   -22.189 1 90.57   ? 114 TYR A CZ   1 ? 1 
ATOM   1665  O  OH   . TYR A  1 113 ? 116.64  -55.349  -21.48  1 96.28   ? 114 TYR A OH   1 ? 1 
ATOM   1666  H  H    . TYR A  1 113 ? 114.303 -48.749  -25.729 1 85.179  ? 114 TYR A H    1 c 1 
ATOM   1667  H  HA   . TYR A  1 113 ? 116.477 -49.822  -24.564 1 86.897  ? 114 TYR A HA   1 c 1 
ATOM   1668  H  HB2  . TYR A  1 113 ? 114.275 -50.253  -23.752 1 83.141  ? 114 TYR A HB2  1 c 1 
ATOM   1669  H  HB3  . TYR A  1 113 ? 114.015 -51.195  -24.995 1 82.195  ? 114 TYR A HB3  1 c 1 
ATOM   1670  H  HD1  . TYR A  1 113 ? 116.601 -51.072  -22.496 1 88.483  ? 114 TYR A HD1  1 c 1 
ATOM   1671  H  HD2  . TYR A  1 113 ? 114.061 -53.46   -24.455 1 82.128  ? 114 TYR A HD2  1 c 1 
ATOM   1672  H  HE1  . TYR A  1 113 ? 117.398 -52.901  -21.317 1 92.919  ? 114 TYR A HE1  1 c 1 
ATOM   1673  H  HE2  . TYR A  1 113 ? 114.847 -55.285  -23.286 1 86.164  ? 114 TYR A HE2  1 c 1 
ATOM   1674  H  HH   . TYR A  1 113 ? 117.261 -55.111  -20.926 0 30      ? 114 TYR A HH   1 c 1 
ATOM   1675  N  N    . LEU A  1 114 ? 115.786 -51.016  -27.438 1 79.772  ? 115 LEU A N    1 ? 1 
ATOM   1676  C  CA   . LEU A  1 114 ? 116.32  -51.851  -28.48  1 84.348  ? 115 LEU A CA   1 ? 1 
ATOM   1677  C  C    . LEU A  1 114 ? 117.812 -51.524  -28.699 1 95.008  ? 115 LEU A C    1 ? 1 
ATOM   1678  O  O    . LEU A  1 114 ? 118.717 -52.379  -28.691 1 99.161  ? 115 LEU A O    1 ? 1 
ATOM   1679  C  CB   . LEU A  1 114 ? 115.491 -51.595  -29.731 1 79.694  ? 115 LEU A CB   1 ? 1 
ATOM   1680  C  CG   . LEU A  1 114 ? 115.836 -52.46   -30.932 1 80.058  ? 115 LEU A CG   1 ? 1 
ATOM   1681  C  CD1  . LEU A  1 114 ? 115.269 -53.813  -30.569 1 79.483  ? 115 LEU A CD1  1 ? 1 
ATOM   1682  C  CD2  . LEU A  1 114 ? 115.213 -51.825  -32.147 1 76.741  ? 115 LEU A CD2  1 ? 1 
ATOM   1683  H  H    . LEU A  1 114 ? 115.069 -50.478  -27.617 1 79.61   ? 115 LEU A H    1 c 1 
ATOM   1684  H  HA   . LEU A  1 114 ? 116.23  -52.797  -28.204 1 84.433  ? 115 LEU A HA   1 c 1 
ATOM   1685  H  HB2  . LEU A  1 114 ? 114.541 -51.731  -29.506 1 78.522  ? 115 LEU A HB2  1 c 1 
ATOM   1686  H  HB3  . LEU A  1 114 ? 115.605 -50.651  -29.986 1 80.283  ? 115 LEU A HB3  1 c 1 
ATOM   1687  H  HG   . LEU A  1 114 ? 116.82  -52.516  -31.034 1 81.726  ? 115 LEU A HG   1 c 1 
ATOM   1688  H  HD11 . LEU A  1 114 ? 115.711 -54.153  -29.774 1 80.567  ? 115 LEU A HD11 1 c 1 
ATOM   1689  H  HD12 . LEU A  1 114 ? 115.414 -54.431  -31.305 1 80.028  ? 115 LEU A HD12 1 c 1 
ATOM   1690  H  HD13 . LEU A  1 114 ? 114.315 -53.734  -30.4   1 77.719  ? 115 LEU A HD13 1 c 1 
ATOM   1691  H  HD21 . LEU A  1 114 ? 115.595 -50.942  -32.285 1 77.828  ? 115 LEU A HD21 1 c 1 
ATOM   1692  H  HD22 . LEU A  1 114 ? 114.254 -51.746  -32.016 1 75.521  ? 115 LEU A HD22 1 c 1 
ATOM   1693  H  HD23 . LEU A  1 114 ? 115.388 -52.378  -32.928 1 77.904  ? 115 LEU A HD23 1 c 1 
ATOM   1694  N  N    . LYS A  1 115 ? 118.041 -50.215  -28.906 1 96.863  ? 116 LYS A N    1 ? 1 
ATOM   1695  C  CA   . LYS A  1 115 ? 119.372 -49.717  -29.16  1 99.654  ? 116 LYS A CA   1 ? 1 
ATOM   1696  C  C    . LYS A  1 115 ? 120.218 -49.891  -27.918 1 95.278  ? 116 LYS A C    1 ? 1 
ATOM   1697  O  O    . LYS A  1 115 ? 121.392 -50.168  -28.082 1 97.481  ? 116 LYS A O    1 ? 1 
ATOM   1698  C  CB   . LYS A  1 115 ? 119.261 -48.247  -29.558 1 106.634 ? 116 LYS A CB   1 ? 1 
ATOM   1699  C  CG   . LYS A  1 115 ? 118.301 -48.075  -30.722 1 109.532 ? 116 LYS A CG   1 ? 1 
ATOM   1700  C  CD   . LYS A  1 115 ? 117.292 -46.959  -30.509 1 114.511 ? 116 LYS A CD   1 ? 1 
ATOM   1701  C  CE   . LYS A  1 115 ? 117.961 -45.807  -29.815 1 121.408 ? 116 LYS A CE   1 ? 1 
ATOM   1702  N  NZ   . LYS A  1 115 ? 117.407 -44.527  -30.268 1 123.413 ? 116 LYS A NZ   1 ? 1 
ATOM   1703  H  H    . LYS A  1 115 ? 117.347 -49.623  -28.858 1 94.903  ? 116 LYS A H    1 c 1 
ATOM   1704  H  HA   . LYS A  1 115 ? 119.771 -50.238  -29.903 1 100.314 ? 116 LYS A HA   1 c 1 
ATOM   1705  H  HB2  . LYS A  1 115 ? 118.941 -47.731  -28.789 1 105.693 ? 116 LYS A HB2  1 c 1 
ATOM   1706  H  HB3  . LYS A  1 115 ? 120.144 -47.905  -29.815 1 107.723 ? 116 LYS A HB3  1 c 1 
ATOM   1707  H  HG2  . LYS A  1 115 ? 118.824 -47.881  -31.53  1 110.808 ? 116 LYS A HG2  1 c 1 
ATOM   1708  H  HG3  . LYS A  1 115 ? 117.822 -48.918  -30.873 1 108.608 ? 116 LYS A HG3  1 c 1 
ATOM   1709  H  HD2  . LYS A  1 115 ? 116.939 -46.66   -31.375 1 113.341 ? 116 LYS A HD2  1 c 1 
ATOM   1710  H  HD3  . LYS A  1 115 ? 116.551 -47.284  -29.958 1 112.257 ? 116 LYS A HD3  1 c 1 
ATOM   1711  H  HE2  . LYS A  1 115 ? 117.836 -45.879  -28.852 1 120.155 ? 116 LYS A HE2  1 c 1 
ATOM   1712  H  HE3  . LYS A  1 115 ? 118.917 -45.807  -30.003 1 122.25  ? 116 LYS A HE3  1 c 1 
ATOM   1713  H  HZ1  . LYS A  1 115 ? 116.502 -44.56   -30.253 1 120.726 ? 116 LYS A HZ1  1 c 1 
ATOM   1714  H  HZ2  . LYS A  1 115 ? 117.683 -44.357  -31.114 1 123.039 ? 116 LYS A HZ2  1 c 1 
ATOM   1715  H  HZ3  . LYS A  1 115 ? 117.691 -43.86   -29.724 1 123.297 ? 116 LYS A HZ3  1 c 1 
ATOM   1716  N  N    . SER A  1 116 ? 119.637 -49.75   -26.716 1 91.594  ? 117 SER A N    1 ? 1 
ATOM   1717  C  CA   . SER A  1 116 ? 120.381 -49.949  -25.481 1 94.481  ? 117 SER A CA   1 ? 1 
ATOM   1718  C  C    . SER A  1 116 ? 121.002 -51.344  -25.42  1 97.316  ? 117 SER A C    1 ? 1 
ATOM   1719  O  O    . SER A  1 116 ? 122.159 -51.506  -25.048 1 99.214  ? 117 SER A O    1 ? 1 
ATOM   1720  C  CB   . SER A  1 116 ? 119.534 -49.694  -24.249 1 92.773  ? 117 SER A CB   1 ? 1 
ATOM   1721  O  OG   . SER A  1 116 ? 119.595 -50.785  -23.33  1 91.562  ? 117 SER A OG   1 ? 1 
ATOM   1722  H  H    . SER A  1 116 ? 118.756 -49.513  -26.667 1 90.712  ? 117 SER A H    1 c 1 
ATOM   1723  H  HA   . SER A  1 116 ? 121.123 -49.293  -25.475 1 95.903  ? 117 SER A HA   1 c 1 
ATOM   1724  H  HB2  . SER A  1 116 ? 119.848 -48.883  -23.807 1 93.179  ? 117 SER A HB2  1 c 1 
ATOM   1725  H  HB3  . SER A  1 116 ? 118.609 -49.551  -24.517 1 90.402  ? 117 SER A HB3  1 c 1 
ATOM   1726  H  HG   . SER A  1 116 ? 119.124 -50.601  -22.654 0 30      ? 117 SER A HG   1 c 1 
ATOM   1727  N  N    . THR A  1 117 ? 120.217 -52.354  -25.784 1 98.435  ? 118 THR A N    1 ? 1 
ATOM   1728  C  CA   . THR A  1 117 ? 120.698 -53.739  -25.813 1 97.276  ? 118 THR A CA   1 ? 1 
ATOM   1729  C  C    . THR A  1 117 ? 121.663 -53.91   -26.971 1 92.541  ? 118 THR A C    1 ? 1 
ATOM   1730  O  O    . THR A  1 117 ? 122.388 -54.881  -27.02  1 91.43   ? 118 THR A O    1 ? 1 
ATOM   1731  C  CB   . THR A  1 117 ? 119.506 -54.69   -25.948 1 100.067 ? 118 THR A CB   1 ? 1 
ATOM   1732  O  OG1  . THR A  1 117 ? 118.752 -54.284  -27.096 1 99.045  ? 118 THR A OG1  1 ? 1 
ATOM   1733  C  CG2  . THR A  1 117 ? 118.567 -54.597  -24.756 1 100.671 ? 118 THR A CG2  1 ? 1 
ATOM   1734  H  H    . THR A  1 117 ? 119.352 -52.184  -26.025 1 95.302  ? 118 THR A H    1 c 1 
ATOM   1735  H  HA   . THR A  1 117 ? 121.165 -53.93   -24.971 1 98.633  ? 118 THR A HA   1 c 1 
ATOM   1736  H  HB   . THR A  1 117 ? 119.818 -55.62   -26.062 1 100.617 ? 118 THR A HB   1 c 1 
ATOM   1737  H  HG1  . THR A  1 117 ? 118.485 -53.478  -26.968 0 30      ? 118 THR A HG1  1 c 1 
ATOM   1738  H  HG21 . THR A  1 117 ? 117.82  -55.207  -24.882 1 98.785  ? 118 THR A HG21 1 c 1 
ATOM   1739  H  HG22 . THR A  1 117 ? 118.231 -53.69   -24.672 1 98.857  ? 118 THR A HG22 1 c 1 
ATOM   1740  H  HG23 . THR A  1 117 ? 119.046 -54.839  -23.945 1 101.481 ? 118 THR A HG23 1 c 1 
ATOM   1741  N  N    . GLY A  1 118 ? 121.603 -52.983  -27.928 1 89.998  ? 119 GLY A N    1 ? 1 
ATOM   1742  C  CA   . GLY A  1 118 ? 122.48  -53.018  -29.087 1 90.523  ? 119 GLY A CA   1 ? 1 
ATOM   1743  C  C    . GLY A  1 118 ? 122.101 -54.105  -30.084 1 88.533  ? 119 GLY A C    1 ? 1 
ATOM   1744  O  O    . GLY A  1 118 ? 122.841 -54.396  -31.018 1 88.45   ? 119 GLY A O    1 ? 1 
ATOM   1745  H  H    . GLY A  1 118 ? 120.974 -52.323  -27.879 1 88.763  ? 119 GLY A H    1 c 1 
ATOM   1746  H  HA2  . GLY A  1 118 ? 122.449 -52.141  -29.535 1 90.042  ? 119 GLY A HA2  1 c 1 
ATOM   1747  H  HA3  . GLY A  1 118 ? 123.406 -53.165  -28.781 1 92.623  ? 119 GLY A HA3  1 c 1 
ATOM   1748  N  N    . ILE A  1 119 ? 120.922 -54.699  -29.879 1 85.792  ? 120 ILE A N    1 ? 1 
ATOM   1749  C  CA   . ILE A  1 119 ? 120.422 -55.755  -30.742 1 84.407  ? 120 ILE A CA   1 ? 1 
ATOM   1750  C  C    . ILE A  1 119 ? 120.047 -55.157  -32.099 1 83.72   ? 120 ILE A C    1 ? 1 
ATOM   1751  O  O    . ILE A  1 119 ? 120.362 -55.752  -33.131 1 82.256  ? 120 ILE A O    1 ? 1 
ATOM   1752  C  CB   . ILE A  1 119 ? 119.261 -56.49   -30.06  1 81.941  ? 120 ILE A CB   1 ? 1 
ATOM   1753  C  CG1  . ILE A  1 119 ? 119.699 -57.139  -28.744 1 82.522  ? 120 ILE A CG1  1 ? 1 
ATOM   1754  C  CG2  . ILE A  1 119 ? 118.647 -57.498  -31.025 1 81.877  ? 120 ILE A CG2  1 ? 1 
ATOM   1755  C  CD1  . ILE A  1 119 ? 118.633 -57.924  -28.011 1 80.849  ? 120 ILE A CD1  1 ? 1 
ATOM   1756  H  H    . ILE A  1 119 ? 120.395 -54.419  -29.189 1 84.509  ? 120 ILE A H    1 c 1 
ATOM   1757  H  HA   . ILE A  1 119 ? 121.144 -56.398  -30.882 1 86.508  ? 120 ILE A HA   1 c 1 
ATOM   1758  H  HB   . ILE A  1 119 ? 118.575 -55.826  -29.848 1 80.145  ? 120 ILE A HB   1 c 1 
ATOM   1759  H  HG12 . ILE A  1 119 ? 120.449 -57.739  -28.932 1 84.733  ? 120 ILE A HG12 1 c 1 
ATOM   1760  H  HG13 . ILE A  1 119 ? 120.028 -56.437  -28.147 1 83.242  ? 120 ILE A HG13 1 c 1 
ATOM   1761  H  HG21 . ILE A  1 119 ? 117.909 -57.957  -30.593 1 80.55   ? 120 ILE A HG21 1 c 1 
ATOM   1762  H  HG22 . ILE A  1 119 ? 119.321 -58.148  -31.289 1 83.629  ? 120 ILE A HG22 1 c 1 
ATOM   1763  H  HG23 . ILE A  1 119 ? 118.318 -57.038  -31.815 1 80.764  ? 120 ILE A HG23 1 c 1 
ATOM   1764  H  HD11 . ILE A  1 119 ? 117.843 -57.364  -27.887 1 79.034  ? 120 ILE A HD11 1 c 1 
ATOM   1765  H  HD12 . ILE A  1 119 ? 118.977 -58.196  -27.14  1 82.096  ? 120 ILE A HD12 1 c 1 
ATOM   1766  H  HD13 . ILE A  1 119 ? 118.39  -58.718  -28.524 1 81.001  ? 120 ILE A HD13 1 c 1 
ATOM   1767  N  N    . GLY A  1 120 ? 119.421 -53.965  -32.101 1 83.672  ? 121 GLY A N    1 ? 1 
ATOM   1768  C  CA   . GLY A  1 120 ? 119.058 -53.337  -33.36  1 85.082  ? 121 GLY A CA   1 ? 1 
ATOM   1769  C  C    . GLY A  1 120 ? 118.95  -51.812  -33.278 1 87.328  ? 121 GLY A C    1 ? 1 
ATOM   1770  O  O    . GLY A  1 120 ? 118.658 -51.262  -32.219 1 88.495  ? 121 GLY A O    1 ? 1 
ATOM   1771  H  H    . GLY A  1 120 ? 119.215 -53.547  -31.315 1 83.012  ? 121 GLY A H    1 c 1 
ATOM   1772  H  HA2  . GLY A  1 120 ? 119.731 -53.574  -34.04  1 86.95   ? 121 GLY A HA2  1 c 1 
ATOM   1773  H  HA3  . GLY A  1 120 ? 118.193 -53.705  -33.658 1 83.632  ? 121 GLY A HA3  1 c 1 
ATOM   1774  N  N    . ASP A  1 121 ? 119.124 -51.136  -34.419 1 90.861  ? 122 ASP A N    1 ? 1 
ATOM   1775  C  CA   . ASP A  1 121 ? 118.93  -49.692  -34.484 1 92.305  ? 122 ASP A CA   1 ? 1 
ATOM   1776  C  C    . ASP A  1 121 ? 117.444 -49.323  -34.568 1 87.011  ? 122 ASP A C    1 ? 1 
ATOM   1777  O  O    . ASP A  1 121 ? 117.041 -48.368  -33.943 1 82.779  ? 122 ASP A O    1 ? 1 
ATOM   1778  C  CB   . ASP A  1 121 ? 119.803 -49.054  -35.554 1 97.617  ? 122 ASP A CB   1 ? 1 
ATOM   1779  C  CG   . ASP A  1 121 ? 119.399 -49.174  -37.019 1 99.785  ? 122 ASP A CG   1 ? 1 
ATOM   1780  O  OD1  . ASP A  1 121 ? 118.5   -49.896  -37.421 1 97.178  ? 122 ASP A OD1  1 ? 1 
ATOM   1781  O  OD2  . ASP A  1 121 ? 120.198 -48.755  -37.816 1 110.443 ? 122 ASP A OD2  1 ? 1 
ATOM   1782  H  H    . ASP A  1 121 ? 119.365 -51.585  -35.178 1 91.325  ? 122 ASP A H    1 c 1 
ATOM   1783  H  HA   . ASP A  1 121 ? 119.273 -49.315  -33.642 1 92.423  ? 122 ASP A HA   1 c 1 
ATOM   1784  H  HB2  . ASP A  1 121 ? 119.87  -48.098  -35.349 1 97.457  ? 122 ASP A HB2  1 c 1 
ATOM   1785  H  HB3  . ASP A  1 121 ? 120.697 -49.431  -35.46  1 99.777  ? 122 ASP A HB3  1 c 1 
ATOM   1786  N  N    . THR A  1 122 ? 116.634 -50.061  -35.34  1 88.603  ? 123 THR A N    1 ? 1 
ATOM   1787  C  CA   . THR A  1 122 ? 115.216 -49.734  -35.571 1 87.491  ? 123 THR A CA   1 ? 1 
ATOM   1788  C  C    . THR A  1 122 ? 114.357 -51.004  -35.606 1 80.7    ? 123 THR A C    1 ? 1 
ATOM   1789  O  O    . THR A  1 122 ? 114.866 -52.068  -35.932 1 82.783  ? 123 THR A O    1 ? 1 
ATOM   1790  C  CB   . THR A  1 122 ? 115.04  -48.936  -36.875 1 94.42   ? 123 THR A CB   1 ? 1 
ATOM   1791  O  OG1  . THR A  1 122 ? 115.937 -49.493  -37.817 1 100.481 ? 123 THR A OG1  1 ? 1 
ATOM   1792  C  CG2  . THR A  1 122 ? 115.515 -47.494  -36.834 1 100.218 ? 123 THR A CG2  1 ? 1 
ATOM   1793  H  H    . THR A  1 122 ? 116.977 -50.803  -35.748 1 89.145  ? 123 THR A H    1 c 1 
ATOM   1794  H  HA   . THR A  1 122 ? 114.907 -49.174  -34.826 1 86.232  ? 123 THR A HA   1 c 1 
ATOM   1795  H  HB   . THR A  1 122 ? 114.114 -48.994  -37.211 1 93.009  ? 123 THR A HB   1 c 1 
ATOM   1796  H  HG1  . THR A  1 122 ? 116.738 -49.436  -37.518 0 30      ? 123 THR A HG1  1 c 1 
ATOM   1797  H  HG21 . THR A  1 122 ? 115.371 -47.079  -37.701 1 98.79   ? 123 THR A HG21 1 c 1 
ATOM   1798  H  HG22 . THR A  1 122 ? 116.462 -47.469  -36.617 1 100.316 ? 123 THR A HG22 1 c 1 
ATOM   1799  H  HG23 . THR A  1 122 ? 115.016 -47.007  -36.156 1 97.499  ? 123 THR A HG23 1 c 1 
ATOM   1800  N  N    . ALA A  1 123 ? 113.07  -50.894  -35.255 1 75.503  ? 124 ALA A N    1 ? 1 
ATOM   1801  C  CA   . ALA A  1 123 ? 112.104 -51.994  -35.28  1 72.074  ? 124 ALA A CA   1 ? 1 
ATOM   1802  C  C    . ALA A  1 123 ? 110.89  -51.592  -36.112 1 68.656  ? 124 ALA A C    1 ? 1 
ATOM   1803  O  O    . ALA A  1 123 ? 110.376 -50.481  -35.995 1 70.723  ? 124 ALA A O    1 ? 1 
ATOM   1804  C  CB   . ALA A  1 123 ? 111.625 -52.381  -33.888 1 70.392  ? 124 ALA A CB   1 ? 1 
ATOM   1805  H  H    . ALA A  1 123 ? 112.773 -50.074  -34.98  1 74.99   ? 124 ALA A H    1 c 1 
ATOM   1806  H  HA   . ALA A  1 123 ? 112.533 -52.784  -35.711 1 73.206  ? 124 ALA A HA   1 c 1 
ATOM   1807  H  HB1  . ALA A  1 123 ? 112.381 -52.667  -33.349 1 71.883  ? 124 ALA A HB1  1 c 1 
ATOM   1808  H  HB2  . ALA A  1 123 ? 111.2   -51.617  -33.464 1 69.564  ? 124 ALA A HB2  1 c 1 
ATOM   1809  H  HB3  . ALA A  1 123 ? 110.984 -53.109  -33.953 1 69.756  ? 124 ALA A HB3  1 c 1 
ATOM   1810  N  N    . PHE A  1 124 ? 110.375 -52.508  -36.919 1 66.937  ? 125 PHE A N    1 ? 1 
ATOM   1811  C  CA   . PHE A  1 124 ? 109.387 -52.159  -37.922 1 66.006  ? 125 PHE A CA   1 ? 1 
ATOM   1812  C  C    . PHE A  1 124 ? 108.123 -52.98   -37.68  1 64.976  ? 125 PHE A C    1 ? 1 
ATOM   1813  O  O    . PHE A  1 124 ? 108.197 -54.195  -37.446 1 65.731  ? 125 PHE A O    1 ? 1 
ATOM   1814  C  CB   . PHE A  1 124 ? 109.915 -52.372  -39.338 1 67.347  ? 125 PHE A CB   1 ? 1 
ATOM   1815  C  CG   . PHE A  1 124 ? 111.034 -51.418  -39.719 1 67.735  ? 125 PHE A CG   1 ? 1 
ATOM   1816  C  CD1  . PHE A  1 124 ? 112.322 -51.667  -39.289 1 70.245  ? 125 PHE A CD1  1 ? 1 
ATOM   1817  C  CD2  . PHE A  1 124 ? 110.814 -50.344  -40.551 1 67.433  ? 125 PHE A CD2  1 ? 1 
ATOM   1818  C  CE1  . PHE A  1 124 ? 113.362 -50.834  -39.644 1 73.941  ? 125 PHE A CE1  1 ? 1 
ATOM   1819  C  CE2  . PHE A  1 124 ? 111.85  -49.543  -40.965 1 70.218  ? 125 PHE A CE2  1 ? 1 
ATOM   1820  C  CZ   . PHE A  1 124 ? 113.115 -49.766  -40.486 1 74.537  ? 125 PHE A CZ   1 ? 1 
ATOM   1821  H  H    . PHE A  1 124 ? 110.642 -53.379  -36.845 1 68.124  ? 125 PHE A H    1 c 1 
ATOM   1822  H  HA   . PHE A  1 124 ? 109.16  -51.198  -37.818 1 65.373  ? 125 PHE A HA   1 c 1 
ATOM   1823  H  HB2  . PHE A  1 124 ? 110.243 -53.295  -39.415 1 68.013  ? 125 PHE A HB2  1 c 1 
ATOM   1824  H  HB3  . PHE A  1 124 ? 109.171 -52.26   -39.97  1 66.215  ? 125 PHE A HB3  1 c 1 
ATOM   1825  H  HD1  . PHE A  1 124 ? 112.486 -52.398  -38.714 1 70.759  ? 125 PHE A HD1  1 c 1 
ATOM   1826  H  HD2  . PHE A  1 124 ? 109.947 -50.186  -40.88  1 66.523  ? 125 PHE A HD2  1 c 1 
ATOM   1827  H  HE1  . PHE A  1 124 ? 114.235 -51.004  -39.334 1 75.068  ? 125 PHE A HE1  1 c 1 
ATOM   1828  H  HE2  . PHE A  1 124 ? 111.677 -48.793  -41.511 1 70.565  ? 125 PHE A HE2  1 c 1 
ATOM   1829  H  HZ   . PHE A  1 124 ? 113.822 -49.194  -40.741 1 75.115  ? 125 PHE A HZ   1 c 1 
ATOM   1830  N  N    . PHE A  1 125 ? 106.965 -52.294  -37.772 1 61.54   ? 126 PHE A N    1 ? 1 
ATOM   1831  C  CA   . PHE A  1 125 ? 105.667 -52.905  -37.557 1 59.628  ? 126 PHE A CA   1 ? 1 
ATOM   1832  C  C    . PHE A  1 125 ? 104.792 -52.652  -38.774 1 59.376  ? 126 PHE A C    1 ? 1 
ATOM   1833  O  O    . PHE A  1 125 ? 104.718 -51.53   -39.244 1 57.645  ? 126 PHE A O    1 ? 1 
ATOM   1834  C  CB   . PHE A  1 125 ? 105.034 -52.334  -36.283 1 57.913  ? 126 PHE A CB   1 ? 1 
ATOM   1835  C  CG   . PHE A  1 125 ? 105.725 -52.838  -35.029 1 59.394  ? 126 PHE A CG   1 ? 1 
ATOM   1836  C  CD1  . PHE A  1 125 ? 106.876 -52.228  -34.579 1 64.005  ? 126 PHE A CD1  1 ? 1 
ATOM   1837  C  CD2  . PHE A  1 125 ? 105.297 -53.948  -34.348 1 59.751  ? 126 PHE A CD2  1 ? 1 
ATOM   1838  C  CE1  . PHE A  1 125 ? 107.601 -52.71   -33.515 1 68.687  ? 126 PHE A CE1  1 ? 1 
ATOM   1839  C  CE2  . PHE A  1 125 ? 105.992 -54.409  -33.239 1 63.301  ? 126 PHE A CE2  1 ? 1 
ATOM   1840  C  CZ   . PHE A  1 125 ? 107.151 -53.794  -32.833 1 67.226  ? 126 PHE A CZ   1 ? 1 
ATOM   1841  H  H    . PHE A  1 125 ? 106.995 -51.405  -37.981 1 61.764  ? 126 PHE A H    1 c 1 
ATOM   1842  H  HA   . PHE A  1 125 ? 105.787 -53.882  -37.442 1 60.296  ? 126 PHE A HA   1 c 1 
ATOM   1843  H  HB2  . PHE A  1 125 ? 105.091 -51.353  -36.311 1 57.946  ? 126 PHE A HB2  1 c 1 
ATOM   1844  H  HB3  . PHE A  1 125 ? 104.086 -52.592  -36.255 1 56.871  ? 126 PHE A HB3  1 c 1 
ATOM   1845  H  HD1  . PHE A  1 125 ? 107.215 -51.491  -35.063 1 64.397  ? 126 PHE A HD1  1 c 1 
ATOM   1846  H  HD2  . PHE A  1 125 ? 104.513 -54.393  -34.628 1 59.416  ? 126 PHE A HD2  1 c 1 
ATOM   1847  H  HE1  . PHE A  1 125 ? 108.376 -52.256  -33.226 1 68.445  ? 126 PHE A HE1  1 c 1 
ATOM   1848  H  HE2  . PHE A  1 125 ? 105.678 -55.168  -32.774 1 63.095  ? 126 PHE A HE2  1 c 1 
ATOM   1849  H  HZ   . PHE A  1 125 ? 107.611 -54.102  -32.069 1 67.532  ? 126 PHE A HZ   1 c 1 
ATOM   1850  N  N    . GLY A  1 126 ? 104.072 -53.691  -39.232 1 60.414  ? 127 GLY A N    1 ? 1 
ATOM   1851  C  CA   . GLY A  1 126 ? 103.077 -53.536  -40.286 1 59.081  ? 127 GLY A CA   1 ? 1 
ATOM   1852  C  C    . GLY A  1 126 ? 101.8   -54.261  -39.931 1 56.808  ? 127 GLY A C    1 ? 1 
ATOM   1853  O  O    . GLY A  1 126 ? 101.627 -55.363  -40.393 1 56.016  ? 127 GLY A O    1 ? 1 
ATOM   1854  H  H    . GLY A  1 126 ? 104.207 -54.522  -38.875 1 60.297  ? 127 GLY A H    1 c 1 
ATOM   1855  H  HA2  . GLY A  1 126 ? 102.889 -52.579  -40.426 1 58.557  ? 127 GLY A HA2  1 c 1 
ATOM   1856  H  HA3  . GLY A  1 126 ? 103.439 -53.901  -41.128 1 60.226  ? 127 GLY A HA3  1 c 1 
ATOM   1857  N  N    . PRO A  1 127 ? 100.869 -53.653  -39.162 1 57.369  ? 128 PRO A N    1 ? 1 
ATOM   1858  C  CA   . PRO A  1 127 ? 99.618  -54.289  -38.771 1 59.232  ? 128 PRO A CA   1 ? 1 
ATOM   1859  C  C    . PRO A  1 127 ? 98.546  -54.283  -39.865 1 61.501  ? 128 PRO A C    1 ? 1 
ATOM   1860  O  O    . PRO A  1 127 ? 98.555  -53.361  -40.671 1 69.139  ? 128 PRO A O    1 ? 1 
ATOM   1861  C  CB   . PRO A  1 127 ? 99.215  -53.471  -37.566 1 55.685  ? 128 PRO A CB   1 ? 1 
ATOM   1862  C  CG   . PRO A  1 127 ? 99.643  -52.103  -38.042 1 55.711  ? 128 PRO A CG   1 ? 1 
ATOM   1863  C  CD   . PRO A  1 127 ? 100.946 -52.283  -38.656 1 57.3    ? 128 PRO A CD   1 ? 1 
ATOM   1864  H  HA   . PRO A  1 127 ? 99.797  -55.207  -38.494 1 59.146  ? 128 PRO A HA   1 c 1 
ATOM   1865  H  HB2  . PRO A  1 127 ? 98.252  -53.513  -37.408 1 55.017  ? 128 PRO A HB2  1 c 1 
ATOM   1866  H  HB3  . PRO A  1 127 ? 99.707  -53.744  -36.767 1 56.471  ? 128 PRO A HB3  1 c 1 
ATOM   1867  H  HG2  . PRO A  1 127 ? 99.005  -51.747  -38.692 1 55.273  ? 128 PRO A HG2  1 c 1 
ATOM   1868  H  HG3  . PRO A  1 127 ? 99.703  -51.48   -37.292 1 55.337  ? 128 PRO A HG3  1 c 1 
ATOM   1869  H  HD2  . PRO A  1 127 ? 101.089 -51.65   -39.385 1 57.67   ? 128 PRO A HD2  1 c 1 
ATOM   1870  H  HD3  . PRO A  1 127 ? 101.664 -52.195  -38.002 1 57.843  ? 128 PRO A HD3  1 c 1 
ATOM   1871  N  N    . GLU A  1 128 ? 97.708  -55.324  -39.927 1 59.742  ? 129 GLU A N    1 ? 1 
ATOM   1872  C  CA   . GLU A  1 128 ? 96.728  -55.446  -40.998 1 62.134  ? 129 GLU A CA   1 ? 1 
ATOM   1873  C  C    . GLU A  1 128 ? 95.341  -55.468  -40.347 1 64.044  ? 129 GLU A C    1 ? 1 
ATOM   1874  O  O    . GLU A  1 128 ? 94.73   -56.541  -40.263 1 69.398  ? 129 GLU A O    1 ? 1 
ATOM   1875  C  CB   . GLU A  1 128 ? 96.923  -56.709  -41.847 1 66.479  ? 129 GLU A CB   1 ? 1 
ATOM   1876  C  CG   . GLU A  1 128 ? 98.354  -57.065  -42.245 1 68.676  ? 129 GLU A CG   1 ? 1 
ATOM   1877  C  CD   . GLU A  1 128 ? 98.536  -58.138  -43.358 1 74.158  ? 129 GLU A CD   1 ? 1 
ATOM   1878  O  OE1  . GLU A  1 128 ? 98.482  -59.335  -43.042 1 78.029  ? 129 GLU A OE1  1 ? 1 
ATOM   1879  O  OE2  . GLU A  1 128 ? 98.693  -57.874  -44.593 1 75.272  ? 129 GLU A OE2  1 ? 1 
ATOM   1880  H  H    . GLU A  1 128 ? 97.745  -55.973  -39.285 1 60.627  ? 129 GLU A H    1 c 1 
ATOM   1881  H  HA   . GLU A  1 128 ? 96.793  -54.652  -41.586 1 62.86   ? 129 GLU A HA   1 c 1 
ATOM   1882  H  HB2  . GLU A  1 128 ? 96.565  -57.476  -41.354 1 65.658  ? 129 GLU A HB2  1 c 1 
ATOM   1883  H  HB3  . GLU A  1 128 ? 96.397  -56.614  -42.667 1 65.912  ? 129 GLU A HB3  1 c 1 
ATOM   1884  H  HG2  . GLU A  1 128 ? 98.806  -56.245  -42.541 1 69.677  ? 129 GLU A HG2  1 c 1 
ATOM   1885  H  HG3  . GLU A  1 128 ? 98.83   -57.376  -41.446 1 69.596  ? 129 GLU A HG3  1 c 1 
ATOM   1886  N  N    . PRO A  1 129 ? 94.812  -54.333  -39.805 1 62.858  ? 130 PRO A N    1 ? 1 
ATOM   1887  C  CA   . PRO A  1 129 ? 93.553  -54.336  -39.059 1 60.472  ? 130 PRO A CA   1 ? 1 
ATOM   1888  C  C    . PRO A  1 129 ? 92.331  -54.481  -39.958 1 57.592  ? 130 PRO A C    1 ? 1 
ATOM   1889  O  O    . PRO A  1 129 ? 92.237  -53.802  -40.988 1 54.261  ? 130 PRO A O    1 ? 1 
ATOM   1890  C  CB   . PRO A  1 129 ? 93.476  -52.973  -38.414 1 59.129  ? 130 PRO A CB   1 ? 1 
ATOM   1891  C  CG   . PRO A  1 129 ? 94.839  -52.338  -38.686 1 60.585  ? 130 PRO A CG   1 ? 1 
ATOM   1892  C  CD   . PRO A  1 129 ? 95.355  -52.979  -39.915 1 63.293  ? 130 PRO A CD   1 ? 1 
ATOM   1893  H  HA   . PRO A  1 129 ? 93.565  -55.041  -38.38  1 60.031  ? 130 PRO A HA   1 c 1 
ATOM   1894  H  HB2  . PRO A  1 129 ? 92.759  -52.438  -38.807 1 58.693  ? 130 PRO A HB2  1 c 1 
ATOM   1895  H  HB3  . PRO A  1 129 ? 93.316  -53.053  -37.453 1 58.791  ? 130 PRO A HB3  1 c 1 
ATOM   1896  H  HG2  . PRO A  1 129 ? 94.749  -51.373  -38.817 1 60.589  ? 130 PRO A HG2  1 c 1 
ATOM   1897  H  HG3  . PRO A  1 129 ? 95.449  -52.496  -37.939 1 60.966  ? 130 PRO A HG3  1 c 1 
ATOM   1898  H  HD2  . PRO A  1 129 ? 95.023  -52.534  -40.718 1 62.902  ? 130 PRO A HD2  1 c 1 
ATOM   1899  H  HD3  . PRO A  1 129 ? 96.325  -52.988  -39.927 1 63.754  ? 130 PRO A HD3  1 c 1 
ATOM   1900  N  N    . GLU A  1 130 ? 91.433  -55.396  -39.571 1 55.842  ? 131 GLU A N    1 ? 1 
ATOM   1901  C  CA   . GLU A  1 130 ? 90.237  -55.701  -40.345 1 54.351  ? 131 GLU A CA   1 ? 1 
ATOM   1902  C  C    . GLU A  1 130 ? 89.054  -55.011  -39.656 1 51.182  ? 131 GLU A C    1 ? 1 
ATOM   1903  O  O    . GLU A  1 130 ? 89.086  -54.778  -38.447 1 49.736  ? 131 GLU A O    1 ? 1 
ATOM   1904  C  CB   . GLU A  1 130 ? 90.088  -57.222  -40.496 1 55.919  ? 131 GLU A CB   1 ? 1 
ATOM   1905  C  CG   . GLU A  1 130 ? 91.063  -57.895  -41.476 1 57.976  ? 131 GLU A CG   1 ? 1 
ATOM   1906  C  CD   . GLU A  1 130 ? 91.269  -59.421  -41.399 1 59.479  ? 131 GLU A CD   1 ? 1 
ATOM   1907  O  OE1  . GLU A  1 130 ? 90.479  -60.13   -40.665 1 57.384  ? 131 GLU A OE1  1 ? 1 
ATOM   1908  O  OE2  . GLU A  1 130 ? 92.212  -59.901  -42.107 1 58.423  ? 131 GLU A OE2  1 ? 1 
ATOM   1909  H  H    . GLU A  1 130 ? 91.571  -55.848  -38.789 1 55.838  ? 131 GLU A H    1 c 1 
ATOM   1910  H  HA   . GLU A  1 130 ? 90.343  -55.311  -41.25  1 54.846  ? 131 GLU A HA   1 c 1 
ATOM   1911  H  HB2  . GLU A  1 130 ? 90.205  -57.633  -39.615 1 55.681  ? 131 GLU A HB2  1 c 1 
ATOM   1912  H  HB3  . GLU A  1 130 ? 89.174  -57.416  -40.793 1 55.464  ? 131 GLU A HB3  1 c 1 
ATOM   1913  H  HG2  . GLU A  1 130 ? 90.771  -57.683  -42.388 1 58.316  ? 131 GLU A HG2  1 c 1 
ATOM   1914  H  HG3  . GLU A  1 130 ? 91.942  -57.473  -41.366 1 58.349  ? 131 GLU A HG3  1 c 1 
ATOM   1915  N  N    . PHE A  1 131 ? 88.057  -54.578  -40.431 1 50.14   ? 132 PHE A N    1 ? 1 
ATOM   1916  C  CA   . PHE A  1 131 ? 86.922  -53.881  -39.847 1 53.624  ? 132 PHE A CA   1 ? 1 
ATOM   1917  C  C    . PHE A  1 131 ? 85.655  -54.303  -40.587 1 56.951  ? 132 PHE A C    1 ? 1 
ATOM   1918  O  O    . PHE A  1 131 ? 85.724  -54.797  -41.709 1 58.238  ? 132 PHE A O    1 ? 1 
ATOM   1919  C  CB   . PHE A  1 131 ? 87.125  -52.36   -39.858 1 52.176  ? 132 PHE A CB   1 ? 1 
ATOM   1920  C  CG   . PHE A  1 131 ? 87.353  -51.754  -41.228 1 52.847  ? 132 PHE A CG   1 ? 1 
ATOM   1921  C  CD1  . PHE A  1 131 ? 88.596  -51.808  -41.803 1 57.52   ? 132 PHE A CD1  1 ? 1 
ATOM   1922  C  CD2  . PHE A  1 131 ? 86.351  -51.098  -41.907 1 55.437  ? 132 PHE A CD2  1 ? 1 
ATOM   1923  C  CE1  . PHE A  1 131 ? 88.826  -51.26   -43.059 1 61.461  ? 132 PHE A CE1  1 ? 1 
ATOM   1924  C  CE2  . PHE A  1 131 ? 86.577  -50.541  -43.152 1 58.868  ? 132 PHE A CE2  1 ? 1 
ATOM   1925  C  CZ   . PHE A  1 131 ? 87.814  -50.607  -43.735 1 59.28   ? 132 PHE A CZ   1 ? 1 
ATOM   1926  H  H    . PHE A  1 131 ? 88.083  -54.716  -41.335 1 51.971  ? 132 PHE A H    1 c 1 
ATOM   1927  H  HA   . PHE A  1 131 ? 86.834  -54.172  -38.9   1 52.573  ? 132 PHE A HA   1 c 1 
ATOM   1928  H  HB2  . PHE A  1 131 ? 86.333  -51.939  -39.455 1 51.712  ? 132 PHE A HB2  1 c 1 
ATOM   1929  H  HB3  . PHE A  1 131 ? 87.895  -52.148  -39.289 1 52.56   ? 132 PHE A HB3  1 c 1 
ATOM   1930  H  HD1  . PHE A  1 131 ? 89.296  -52.252  -41.353 1 57.557  ? 132 PHE A HD1  1 c 1 
ATOM   1931  H  HD2  . PHE A  1 131 ? 85.491  -51.041  -41.521 1 54.648  ? 132 PHE A HD2  1 c 1 
ATOM   1932  H  HE1  . PHE A  1 131 ? 89.687  -51.314  -43.442 1 61.094  ? 132 PHE A HE1  1 c 1 
ATOM   1933  H  HE2  . PHE A  1 131 ? 85.871  -50.105  -43.601 1 58.014  ? 132 PHE A HE2  1 c 1 
ATOM   1934  H  HZ   . PHE A  1 131 ? 87.968  -50.229  -44.586 1 60.62   ? 132 PHE A HZ   1 c 1 
ATOM   1935  N  N    . PHE A  1 132 ? 84.505  -54.117  -39.922 1 56.682  ? 133 PHE A N    1 ? 1 
ATOM   1936  C  CA   . PHE A  1 132 ? 83.184  -54.251  -40.523 1 56.493  ? 133 PHE A CA   1 ? 1 
ATOM   1937  C  C    . PHE A  1 132 ? 82.531  -52.87   -40.662 1 55.034  ? 133 PHE A C    1 ? 1 
ATOM   1938  O  O    . PHE A  1 132 ? 82.784  -51.99   -39.825 1 46.449  ? 133 PHE A O    1 ? 1 
ATOM   1939  C  CB   . PHE A  1 132 ? 82.244  -55.058  -39.628 1 54.136  ? 133 PHE A CB   1 ? 1 
ATOM   1940  C  CG   . PHE A  1 132 ? 82.495  -56.554  -39.637 1 52.283  ? 133 PHE A CG   1 ? 1 
ATOM   1941  C  CD1  . PHE A  1 132 ? 81.863  -57.342  -40.569 1 53.356  ? 133 PHE A CD1  1 ? 1 
ATOM   1942  C  CD2  . PHE A  1 132 ? 83.295  -57.165  -38.682 1 52.434  ? 133 PHE A CD2  1 ? 1 
ATOM   1943  C  CE1  . PHE A  1 132 ? 82.053  -58.718  -40.564 1 55.05   ? 133 PHE A CE1  1 ? 1 
ATOM   1944  C  CE2  . PHE A  1 132 ? 83.474  -58.524  -38.679 1 52.367  ? 133 PHE A CE2  1 ? 1 
ATOM   1945  C  CZ   . PHE A  1 132 ? 82.83   -59.298  -39.59  1 55.171  ? 133 PHE A CZ   1 ? 1 
ATOM   1946  H  H    . PHE A  1 132 ? 84.551  -53.892  -39.037 1 55.941  ? 133 PHE A H    1 c 1 
ATOM   1947  H  HA   . PHE A  1 132 ? 83.259  -54.683  -41.41  1 56.639  ? 133 PHE A HA   1 c 1 
ATOM   1948  H  HB2  . PHE A  1 132 ? 82.334  -54.728  -38.707 1 53.409  ? 133 PHE A HB2  1 c 1 
ATOM   1949  H  HB3  . PHE A  1 132 ? 81.319  -54.892  -39.917 1 53.7    ? 133 PHE A HB3  1 c 1 
ATOM   1950  H  HD1  . PHE A  1 132 ? 81.302  -56.945  -41.215 1 53.37   ? 133 PHE A HD1  1 c 1 
ATOM   1951  H  HD2  . PHE A  1 132 ? 83.722  -56.636  -38.027 1 51.816  ? 133 PHE A HD2  1 c 1 
ATOM   1952  H  HE1  . PHE A  1 132 ? 81.617  -59.257  -41.203 1 55.379  ? 133 PHE A HE1  1 c 1 
ATOM   1953  H  HE2  . PHE A  1 132 ? 84.025  -58.924  -38.025 1 53.244  ? 133 PHE A HE2  1 c 1 
ATOM   1954  H  HZ   . PHE A  1 132 ? 82.979  -60.228  -39.603 1 55.419  ? 133 PHE A HZ   1 c 1 
ATOM   1955  N  N    . VAL A  1 133 ? 81.711  -52.716  -41.717 1 50.782  ? 134 VAL A N    1 ? 1 
ATOM   1956  C  CA   . VAL A  1 133 ? 80.889  -51.546  -41.889 1 48.461  ? 134 VAL A CA   1 ? 1 
ATOM   1957  C  C    . VAL A  1 133 ? 79.451  -52.01   -42.013 1 46.861  ? 134 VAL A C    1 ? 1 
ATOM   1958  O  O    . VAL A  1 133 ? 79.072  -52.734  -42.929 1 47.68   ? 134 VAL A O    1 ? 1 
ATOM   1959  C  CB   . VAL A  1 133 ? 81.244  -50.651  -43.085 1 52.172  ? 134 VAL A CB   1 ? 1 
ATOM   1960  C  CG1  . VAL A  1 133 ? 80.337  -49.431  -43.186 1 52.95   ? 134 VAL A CG1  1 ? 1 
ATOM   1961  C  CG2  . VAL A  1 133 ? 82.662  -50.156  -42.992 1 55.186  ? 134 VAL A CG2  1 ? 1 
ATOM   1962  H  H    . VAL A  1 133 ? 81.673  -53.374  -42.35  1 51.934  ? 134 VAL A H    1 c 1 
ATOM   1963  H  HA   . VAL A  1 133 ? 80.966  -51.007  -41.082 1 48.467  ? 134 VAL A HA   1 c 1 
ATOM   1964  H  HB   . VAL A  1 133 ? 81.147  -51.191  -43.905 1 52.903  ? 134 VAL A HB   1 c 1 
ATOM   1965  H  HG11 . VAL A  1 133 ? 80.369  -48.933  -42.352 1 52.119  ? 134 VAL A HG11 1 c 1 
ATOM   1966  H  HG12 . VAL A  1 133 ? 79.423  -49.716  -43.358 1 52.565  ? 134 VAL A HG12 1 c 1 
ATOM   1967  H  HG13 . VAL A  1 133 ? 80.637  -48.862  -43.913 1 53.342  ? 134 VAL A HG13 1 c 1 
ATOM   1968  H  HG21 . VAL A  1 133 ? 82.86   -49.589  -43.756 1 54.991  ? 134 VAL A HG21 1 c 1 
ATOM   1969  H  HG22 . VAL A  1 133 ? 83.271  -50.914  -42.986 1 54.619  ? 134 VAL A HG22 1 c 1 
ATOM   1970  H  HG23 . VAL A  1 133 ? 82.775  -49.646  -42.172 1 53.827  ? 134 VAL A HG23 1 c 1 
ATOM   1971  N  N    . PHE A  1 134 ? 78.641  -51.533  -41.073 1 45.098  ? 135 PHE A N    1 ? 1 
ATOM   1972  C  CA   . PHE A  1 134 ? 77.228  -51.802  -41.069 1 41.608  ? 135 PHE A CA   1 ? 1 
ATOM   1973  C  C    . PHE A  1 134 ? 76.462  -50.503  -41.3   1 43.188  ? 135 PHE A C    1 ? 1 
ATOM   1974  O  O    . PHE A  1 134 ? 76.959  -49.388  -41.021 1 46.705  ? 135 PHE A O    1 ? 1 
ATOM   1975  C  CB   . PHE A  1 134 ? 76.904  -52.338  -39.676 1 38.702  ? 135 PHE A CB   1 ? 1 
ATOM   1976  C  CG   . PHE A  1 134 ? 77.633  -53.614  -39.305 1 37.151  ? 135 PHE A CG   1 ? 1 
ATOM   1977  C  CD1  . PHE A  1 134 ? 77.39   -54.82   -39.974 1 37.656  ? 135 PHE A CD1  1 ? 1 
ATOM   1978  C  CD2  . PHE A  1 134 ? 78.453  -53.613  -38.215 1 36.631  ? 135 PHE A CD2  1 ? 1 
ATOM   1979  C  CE1  . PHE A  1 134 ? 78.044  -55.955  -39.648 1 37.903  ? 135 PHE A CE1  1 ? 1 
ATOM   1980  C  CE2  . PHE A  1 134 ? 79.095  -54.773  -37.85  1 38.996  ? 135 PHE A CE2  1 ? 1 
ATOM   1981  C  CZ   . PHE A  1 134 ? 78.869  -55.944  -38.562 1 40.124  ? 135 PHE A CZ   1 ? 1 
ATOM   1982  H  H    . PHE A  1 134 ? 78.988  -51.015  -40.405 1 44.167  ? 135 PHE A H    1 c 1 
ATOM   1983  H  HA   . PHE A  1 134 ? 76.996  -52.475  -41.762 1 42.597  ? 135 PHE A HA   1 c 1 
ATOM   1984  H  HB2  . PHE A  1 134 ? 77.124  -51.642  -39.018 1 38.404  ? 135 PHE A HB2  1 c 1 
ATOM   1985  H  HB3  . PHE A  1 134 ? 75.936  -52.501  -39.624 1 38.728  ? 135 PHE A HB3  1 c 1 
ATOM   1986  H  HD1  . PHE A  1 134 ? 76.82   -54.818  -40.726 1 38.036  ? 135 PHE A HD1  1 c 1 
ATOM   1987  H  HD2  . PHE A  1 134 ? 78.604  -52.814  -37.735 1 36.832  ? 135 PHE A HD2  1 c 1 
ATOM   1988  H  HE1  . PHE A  1 134 ? 77.881  -56.755  -40.121 1 39.081  ? 135 PHE A HE1  1 c 1 
ATOM   1989  H  HE2  . PHE A  1 134 ? 79.685  -54.775  -37.112 1 38.441  ? 135 PHE A HE2  1 c 1 
ATOM   1990  H  HZ   . PHE A  1 134 ? 79.317  -56.736  -38.311 1 39.709  ? 135 PHE A HZ   1 c 1 
ATOM   1991  N  N    . ASP A  1 135 ? 75.223  -50.699  -41.785 1 41.487  ? 136 ASP A N    1 ? 1 
ATOM   1992  C  CA   . ASP A  1 135 ? 74.295  -49.626  -42.028 1 39.902  ? 136 ASP A CA   1 ? 1 
ATOM   1993  C  C    . ASP A  1 135 ? 73.9    -49.042  -40.687 1 38.69   ? 136 ASP A C    1 ? 1 
ATOM   1994  O  O    . ASP A  1 135 ? 73.795  -47.82   -40.567 1 42.592  ? 136 ASP A O    1 ? 1 
ATOM   1995  C  CB   . ASP A  1 135 ? 73.179  -50.094  -42.93  1 41.903  ? 136 ASP A CB   1 ? 1 
ATOM   1996  C  CG   . ASP A  1 135 ? 73.594  -50.333  -44.393 1 45.329  ? 136 ASP A CG   1 ? 1 
ATOM   1997  O  OD1  . ASP A  1 135 ? 74.625  -50.889  -44.625 1 48.985  ? 136 ASP A OD1  1 ? 1 
ATOM   1998  O  OD2  . ASP A  1 135 ? 72.883  -50.041  -45.375 1 49.738  ? 136 ASP A OD2  1 ? 1 
ATOM   1999  H  H    . ASP A  1 135 ? 74.954  -51.553  -41.968 1 41.659  ? 136 ASP A H    1 c 1 
ATOM   2000  H  HA   . ASP A  1 135 ? 74.766  -48.929  -42.525 1 40.885  ? 136 ASP A HA   1 c 1 
ATOM   2001  H  HB2  . ASP A  1 135 ? 72.795  -50.917  -42.568 1 41.845  ? 136 ASP A HB2  1 c 1 
ATOM   2002  H  HB3  . ASP A  1 135 ? 72.475  -49.412  -42.927 1 42.2    ? 136 ASP A HB3  1 c 1 
ATOM   2003  N  N    . GLU A  1 136 ? 73.793  -49.874  -39.653 1 36.007  ? 137 GLU A N    1 ? 1 
ATOM   2004  C  CA   . GLU A  1 136 ? 73.359  -49.366  -38.371 1 36.259  ? 137 GLU A CA   1 ? 1 
ATOM   2005  C  C    . GLU A  1 136 ? 73.457  -50.473  -37.35  1 33.387  ? 137 GLU A C    1 ? 1 
ATOM   2006  O  O    . GLU A  1 136 ? 73.424  -51.632  -37.69  1 32.986  ? 137 GLU A O    1 ? 1 
ATOM   2007  C  CB   . GLU A  1 136 ? 71.912  -48.974  -38.638 1 41.589  ? 137 GLU A CB   1 ? 1 
ATOM   2008  C  CG   . GLU A  1 136 ? 70.989  -48.867  -37.432 1 47.133  ? 137 GLU A CG   1 ? 1 
ATOM   2009  C  CD   . GLU A  1 136 ? 69.553  -48.683  -37.893 1 55.642  ? 137 GLU A CD   1 ? 1 
ATOM   2010  O  OE1  . GLU A  1 136 ? 69.343  -48.849  -39.134 1 56.334  ? 137 GLU A OE1  1 ? 1 
ATOM   2011  O  OE2  . GLU A  1 136 ? 68.635  -48.44   -37.031 1 67.524  ? 137 GLU A OE2  1 ? 1 
ATOM   2012  H  H    . GLU A  1 136 ? 73.981  -50.763  -39.747 1 36.71   ? 137 GLU A H    1 c 1 
ATOM   2013  H  HA   . GLU A  1 136 ? 73.919  -48.592  -38.106 1 36.367  ? 137 GLU A HA   1 c 1 
ATOM   2014  H  HB2  . GLU A  1 136 ? 71.901  -48.104  -39.087 1 41.836  ? 137 GLU A HB2  1 c 1 
ATOM   2015  H  HB3  . GLU A  1 136 ? 71.527  -49.631  -39.255 1 41.784  ? 137 GLU A HB3  1 c 1 
ATOM   2016  H  HG2  . GLU A  1 136 ? 71.048  -49.683  -36.893 1 46.678  ? 137 GLU A HG2  1 c 1 
ATOM   2017  H  HG3  . GLU A  1 136 ? 71.255  -48.106  -36.879 1 47.036  ? 137 GLU A HG3  1 c 1 
ATOM   2018  N  N    . VAL A  1 137 ? 73.569  -50.102  -36.086 1 32.417  ? 138 VAL A N    1 ? 1 
ATOM   2019  C  CA   . VAL A  1 137 ? 73.824  -51.028  -35.012 1 32.945  ? 138 VAL A CA   1 ? 1 
ATOM   2020  C  C    . VAL A  1 137 ? 73.136  -50.495  -33.785 1 32.644  ? 138 VAL A C    1 ? 1 
ATOM   2021  O  O    . VAL A  1 137 ? 73.245  -49.321  -33.458 1 33.045  ? 138 VAL A O    1 ? 1 
ATOM   2022  C  CB   . VAL A  1 137 ? 75.33   -51.037  -34.717 1 35.911  ? 138 VAL A CB   1 ? 1 
ATOM   2023  C  CG1  . VAL A  1 137 ? 75.668  -51.693  -33.379 1 36.063  ? 138 VAL A CG1  1 ? 1 
ATOM   2024  C  CG2  . VAL A  1 137 ? 76.164  -51.638  -35.868 1 38.988  ? 138 VAL A CG2  1 ? 1 
ATOM   2025  H  H    . VAL A  1 137 ? 73.482  -49.215  -35.882 1 32.82   ? 138 VAL A H    1 c 1 
ATOM   2026  H  HA   . VAL A  1 137 ? 73.504  -51.924  -35.235 1 33.364  ? 138 VAL A HA   1 c 1 
ATOM   2027  H  HB   . VAL A  1 137 ? 75.604  -50.093  -34.64  1 35.763  ? 138 VAL A HB   1 c 1 
ATOM   2028  H  HG11 . VAL A  1 137 ? 75.243  -52.566  -33.33  1 36.105  ? 138 VAL A HG11 1 c 1 
ATOM   2029  H  HG12 . VAL A  1 137 ? 75.348  -51.136  -32.65  1 35.975  ? 138 VAL A HG12 1 c 1 
ATOM   2030  H  HG13 . VAL A  1 137 ? 76.631  -51.798  -33.304 1 35.972  ? 138 VAL A HG13 1 c 1 
ATOM   2031  H  HG21 . VAL A  1 137 ? 77.096  -51.687  -35.603 1 37.801  ? 138 VAL A HG21 1 c 1 
ATOM   2032  H  HG22 . VAL A  1 137 ? 76.083  -51.077  -36.657 1 38.128  ? 138 VAL A HG22 1 c 1 
ATOM   2033  H  HG23 . VAL A  1 137 ? 75.839  -52.531  -36.072 1 38.215  ? 138 VAL A HG23 1 c 1 
ATOM   2034  N  N    . LYS A  1 138 ? 72.484  -51.367  -33.04  1 33.104  ? 139 LYS A N    1 ? 1 
ATOM   2035  C  CA   . LYS A  1 138 ? 71.735  -50.947  -31.87  1 34.946  ? 139 LYS A CA   1 ? 1 
ATOM   2036  C  C    . LYS A  1 138 ? 72.043  -51.919  -30.739 1 35.067  ? 139 LYS A C    1 ? 1 
ATOM   2037  O  O    . LYS A  1 138 ? 72.311  -53.095  -30.987 1 35.985  ? 139 LYS A O    1 ? 1 
ATOM   2038  C  CB   . LYS A  1 138 ? 70.245  -51.004  -32.276 1 37.248  ? 139 LYS A CB   1 ? 1 
ATOM   2039  C  CG   . LYS A  1 138 ? 69.859  -50.126  -33.502 1 38.496  ? 139 LYS A CG   1 ? 1 
ATOM   2040  C  CD   . LYS A  1 138 ? 68.445  -49.52   -33.608 1 39.445  ? 139 LYS A CD   1 ? 1 
ATOM   2041  C  CE   . LYS A  1 138 ? 67.286  -50.562  -33.503 1 41.718  ? 139 LYS A CE   1 ? 1 
ATOM   2042  N  NZ   . LYS A  1 138 ? 66.603  -51.108  -34.722 1 42.01   ? 139 LYS A NZ   1 ? 1 
ATOM   2043  H  H    . LYS A  1 138 ? 72.5    -52.253  -33.261 1 33.432  ? 139 LYS A H    1 c 1 
ATOM   2044  H  HA   . LYS A  1 138 ? 72.003  -50.03   -31.611 1 34.922  ? 139 LYS A HA   1 c 1 
ATOM   2045  H  HB2  . LYS A  1 138 ? 70.015  -51.935  -32.48  1 37.147  ? 139 LYS A HB2  1 c 1 
ATOM   2046  H  HB3  . LYS A  1 138 ? 69.699  -50.726  -31.513 1 37.492  ? 139 LYS A HB3  1 c 1 
ATOM   2047  H  HG2  . LYS A  1 138 ? 70.502  -49.386  -33.544 1 38.162  ? 139 LYS A HG2  1 c 1 
ATOM   2048  H  HG3  . LYS A  1 138 ? 70.013  -50.667  -34.307 1 38.242  ? 139 LYS A HG3  1 c 1 
ATOM   2049  H  HD2  . LYS A  1 138 ? 68.336  -48.854  -32.895 1 39.934  ? 139 LYS A HD2  1 c 1 
ATOM   2050  H  HD3  . LYS A  1 138 ? 68.37   -49.049  -34.466 1 39.952  ? 139 LYS A HD3  1 c 1 
ATOM   2051  H  HE2  . LYS A  1 138 ? 67.627  -51.324  -33.002 1 41.122  ? 139 LYS A HE2  1 c 1 
ATOM   2052  H  HE3  . LYS A  1 138 ? 66.596  -50.16   -32.944 1 41.634  ? 139 LYS A HE3  1 c 1 
ATOM   2053  H  HZ1  . LYS A  1 138 ? 67.203  -51.547  -35.239 1 41.797  ? 139 LYS A HZ1  1 c 1 
ATOM   2054  H  HZ2  . LYS A  1 138 ? 66.24   -50.428  -35.199 1 42.23   ? 139 LYS A HZ2  1 c 1 
ATOM   2055  H  HZ3  . LYS A  1 138 ? 65.947  -51.682  -34.474 1 42.313  ? 139 LYS A HZ3  1 c 1 
ATOM   2056  N  N    . TRP A  1 139 ? 72.022  -51.469  -29.486 1 33.997  ? 140 TRP A N    1 ? 1 
ATOM   2057  C  CA   . TRP A  1 139 ? 72.061  -52.406  -28.362 1 33.04   ? 140 TRP A CA   1 ? 1 
ATOM   2058  C  C    . TRP A  1 139 ? 71.549  -51.735  -27.112 1 33.811  ? 140 TRP A C    1 ? 1 
ATOM   2059  O  O    . TRP A  1 139 ? 71.627  -50.5    -27.022 1 35.269  ? 140 TRP A O    1 ? 1 
ATOM   2060  C  CB   . TRP A  1 139 ? 73.493  -52.896  -28.11  1 32.055  ? 140 TRP A CB   1 ? 1 
ATOM   2061  C  CG   . TRP A  1 139 ? 74.481  -51.89   -27.579 1 31.185  ? 140 TRP A CG   1 ? 1 
ATOM   2062  C  CD1  . TRP A  1 139 ? 74.654  -51.469  -26.293 1 31.495  ? 140 TRP A CD1  1 ? 1 
ATOM   2063  C  CD2  . TRP A  1 139 ? 75.474  -51.193  -28.341 1 29.597  ? 140 TRP A CD2  1 ? 1 
ATOM   2064  N  NE1  . TRP A  1 139 ? 75.664  -50.55   -26.208 1 30.51   ? 140 TRP A NE1  1 ? 1 
ATOM   2065  C  CE2  . TRP A  1 139 ? 76.183  -50.374  -27.45  1 29.879  ? 140 TRP A CE2  1 ? 1 
ATOM   2066  C  CE3  . TRP A  1 139 ? 75.831  -51.195  -29.685 1 29.222  ? 140 TRP A CE3  1 ? 1 
ATOM   2067  C  CZ2  . TRP A  1 139 ? 77.214  -49.557  -27.867 1 30.645  ? 140 TRP A CZ2  1 ? 1 
ATOM   2068  C  CZ3  . TRP A  1 139 ? 76.861  -50.411  -30.11  1 29.606  ? 140 TRP A CZ3  1 ? 1 
ATOM   2069  C  CH2  . TRP A  1 139 ? 77.545  -49.605  -29.207 1 30.623  ? 140 TRP A CH2  1 ? 1 
ATOM   2070  H  H    . TRP A  1 139 ? 71.988  -50.571  -29.321 1 34.144  ? 140 TRP A H    1 c 1 
ATOM   2071  H  HA   . TRP A  1 139 ? 71.482  -53.186  -28.572 1 33.364  ? 140 TRP A HA   1 c 1 
ATOM   2072  H  HB2  . TRP A  1 139 ? 73.451  -53.647  -27.481 1 32.471  ? 140 TRP A HB2  1 c 1 
ATOM   2073  H  HB3  . TRP A  1 139 ? 73.844  -53.262  -28.949 1 31.796  ? 140 TRP A HB3  1 c 1 
ATOM   2074  H  HD1  . TRP A  1 139 ? 74.133  -51.753  -25.559 1 31.822  ? 140 TRP A HD1  1 c 1 
ATOM   2075  H  HE1  . TRP A  1 139 ? 75.931  -50.151  -25.48  1 31.169  ? 140 TRP A HE1  1 c 1 
ATOM   2076  H  HE3  . TRP A  1 139 ? 75.369  -51.745  -30.295 1 29.238  ? 140 TRP A HE3  1 c 1 
ATOM   2077  H  HZ2  . TRP A  1 139 ? 77.691  -49.018  -27.259 1 30.906  ? 140 TRP A HZ2  1 c 1 
ATOM   2078  H  HZ3  . TRP A  1 139 ? 77.102  -50.404  -31.021 1 29.466  ? 140 TRP A HZ3  1 c 1 
ATOM   2079  H  HH2  . TRP A  1 139 ? 78.245  -49.061  -29.522 1 30.407  ? 140 TRP A HH2  1 c 1 
ATOM   2080  N  N    . ASP A  1 140 ? 71.098  -52.537  -26.146 1 33.928  ? 141 ASP A N    1 ? 1 
ATOM   2081  C  CA   . ASP A  1 140 ? 70.79   -52.008  -24.83  1 36.549  ? 141 ASP A CA   1 ? 1 
ATOM   2082  C  C    . ASP A  1 140 ? 70.86   -53.101  -23.79  1 36.379  ? 141 ASP A C    1 ? 1 
ATOM   2083  O  O    . ASP A  1 140 ? 70.551  -54.246  -24.058 1 37.34   ? 141 ASP A O    1 ? 1 
ATOM   2084  C  CB   . ASP A  1 140 ? 69.409  -51.384  -24.711 1 40.012  ? 141 ASP A CB   1 ? 1 
ATOM   2085  C  CG   . ASP A  1 140 ? 68.283  -52.237  -25.264 1 45.725  ? 141 ASP A CG   1 ? 1 
ATOM   2086  O  OD1  . ASP A  1 140 ? 68.517  -52.812  -26.375 1 52.059  ? 141 ASP A OD1  1 ? 1 
ATOM   2087  O  OD2  . ASP A  1 140 ? 67.188  -52.268  -24.641 1 47.229  ? 141 ASP A OD2  1 ? 1 
ATOM   2088  H  H    . ASP A  1 140 ? 70.978  -53.428  -26.309 1 34.51   ? 141 ASP A H    1 c 1 
ATOM   2089  H  HA   . ASP A  1 140 ? 71.458  -51.32   -24.609 1 36.42   ? 141 ASP A HA   1 c 1 
ATOM   2090  H  HB2  . ASP A  1 140 ? 69.22   -51.197  -23.767 1 41.145  ? 141 ASP A HB2  1 c 1 
ATOM   2091  H  HB3  . ASP A  1 140 ? 69.409  -50.531  -25.192 1 40.123  ? 141 ASP A HB3  1 c 1 
ATOM   2092  N  N    . ILE A  1 141 ? 71.233  -52.687  -22.584 1 36.746  ? 142 ILE A N    1 ? 1 
ATOM   2093  C  CA   . ILE A  1 141 ? 71.257  -53.541  -21.431 1 38.616  ? 142 ILE A CA   1 ? 1 
ATOM   2094  C  C    . ILE A  1 141 ? 70.486  -52.904  -20.285 1 42.934  ? 142 ILE A C    1 ? 1 
ATOM   2095  O  O    . ILE A  1 141 ? 70.871  -51.855  -19.824 1 43.237  ? 142 ILE A O    1 ? 1 
ATOM   2096  C  CB   . ILE A  1 141 ? 72.715  -53.801  -21.075 1 37.954  ? 142 ILE A CB   1 ? 1 
ATOM   2097  C  CG1  . ILE A  1 141 ? 73.392  -54.597  -22.185 1 36.522  ? 142 ILE A CG1  1 ? 1 
ATOM   2098  C  CG2  . ILE A  1 141 ? 72.788  -54.531  -19.742 1 39.681  ? 142 ILE A CG2  1 ? 1 
ATOM   2099  C  CD1  . ILE A  1 141 ? 74.323  -53.842  -23.1   1 35.352  ? 142 ILE A CD1  1 ? 1 
ATOM   2100  H  H    . ILE A  1 141 ? 71.486  -51.815  -22.479 1 37.014  ? 142 ILE A H    1 c 1 
ATOM   2101  H  HA   . ILE A  1 141 ? 70.836  -54.39   -21.66  1 39.02   ? 142 ILE A HA   1 c 1 
ATOM   2102  H  HB   . ILE A  1 141 ? 73.171  -52.94   -20.987 1 37.89   ? 142 ILE A HB   1 c 1 
ATOM   2103  H  HG12 . ILE A  1 141 ? 73.901  -55.324  -21.771 1 37.1    ? 142 ILE A HG12 1 c 1 
ATOM   2104  H  HG13 . ILE A  1 141 ? 72.696  -55.012  -22.734 1 36.427  ? 142 ILE A HG13 1 c 1 
ATOM   2105  H  HG21 . ILE A  1 141 ? 73.708  -54.788  -19.561 1 39.674  ? 142 ILE A HG21 1 c 1 
ATOM   2106  H  HG22 . ILE A  1 141 ? 72.232  -55.329  -19.776 1 39.891  ? 142 ILE A HG22 1 c 1 
ATOM   2107  H  HG23 . ILE A  1 141 ? 72.473  -53.949  -19.03  1 40.285  ? 142 ILE A HG23 1 c 1 
ATOM   2108  H  HD11 . ILE A  1 141 ? 73.833  -53.127  -23.547 1 34.997  ? 142 ILE A HD11 1 c 1 
ATOM   2109  H  HD12 . ILE A  1 141 ? 74.69   -54.451  -23.769 1 35.009  ? 142 ILE A HD12 1 c 1 
ATOM   2110  H  HD13 . ILE A  1 141 ? 75.053  -53.458  -22.578 1 35.652  ? 142 ILE A HD13 1 c 1 
ATOM   2111  N  N    . ASP A  1 142 ? 69.417  -53.566  -19.812 1 49.284  ? 143 ASP A N    1 ? 1 
ATOM   2112  C  CA   . ASP A  1 142 ? 68.638  -53.102  -18.675 1 52.229  ? 143 ASP A CA   1 ? 1 
ATOM   2113  C  C    . ASP A  1 142 ? 68.459  -54.235  -17.702 1 57.89   ? 143 ASP A C    1 ? 1 
ATOM   2114  O  O    . ASP A  1 142 ? 69.003  -55.338  -17.91  1 77.303  ? 143 ASP A O    1 ? 1 
ATOM   2115  C  CB   . ASP A  1 142 ? 67.193  -52.84   -18.976 1 53.614  ? 143 ASP A CB   1 ? 1 
ATOM   2116  C  CG   . ASP A  1 142 ? 66.9    -52.181  -20.3   1 61.416  ? 143 ASP A CG   1 ? 1 
ATOM   2117  O  OD1  . ASP A  1 142 ? 67.587  -52.567  -21.275 1 57.653  ? 143 ASP A OD1  1 ? 1 
ATOM   2118  O  OD2  . ASP A  1 142 ? 65.885  -51.408  -20.339 1 78.09   ? 143 ASP A OD2  1 ? 1 
ATOM   2119  H  H    . ASP A  1 142 ? 69.164  -54.342  -20.222 1 47.868  ? 143 ASP A H    1 c 1 
ATOM   2120  H  HA   . ASP A  1 142 ? 69.083  -52.341  -18.239 1 53.011  ? 143 ASP A HA   1 c 1 
ATOM   2121  H  HB2  . ASP A  1 142 ? 66.708  -53.687  -18.986 1 55.536  ? 143 ASP A HB2  1 c 1 
ATOM   2122  H  HB3  . ASP A  1 142 ? 66.808  -52.269  -18.278 1 56.28   ? 143 ASP A HB3  1 c 1 
ATOM   2123  N  N    . MET A  1 143 ? 67.667  -53.957  -16.671 1 57.895  ? 144 MET A N    1 ? 1 
ATOM   2124  C  CA   . MET A  1 143 ? 67.252  -55.049  -15.793 1 58.717  ? 144 MET A CA   1 ? 1 
ATOM   2125  C  C    . MET A  1 143 ? 66.421  -56.037  -16.616 1 57.264  ? 144 MET A C    1 ? 1 
ATOM   2126  O  O    . MET A  1 143 ? 66.497  -57.234  -16.393 1 60.412  ? 144 MET A O    1 ? 1 
ATOM   2127  C  CB   . MET A  1 143 ? 66.517  -54.553  -14.552 1 58.754  ? 144 MET A CB   1 ? 1 
ATOM   2128  C  CG   . MET A  1 143 ? 66.733  -55.511  -13.415 1 60.617  ? 144 MET A CG   1 ? 1 
ATOM   2129  S  SD   . MET A  1 143 ? 66.211  -54.969  -11.781 1 68.205  ? 144 MET A SD   1 ? 1 
ATOM   2130  C  CE   . MET A  1 143 ? 66.959  -53.335  -11.709 1 70.782  ? 144 MET A CE   1 ? 1 
ATOM   2131  H  H    . MET A  1 143 ? 67.41   -53.1    -16.483 1 58.27   ? 144 MET A H    1 c 1 
ATOM   2132  H  HA   . MET A  1 143 ? 68.073  -55.523  -15.505 1 58.51   ? 144 MET A HA   1 c 1 
ATOM   2133  H  HB2  . MET A  1 143 ? 66.855  -53.666  -14.31  1 59.326  ? 144 MET A HB2  1 c 1 
ATOM   2134  H  HB3  . MET A  1 143 ? 65.558  -54.48   -14.747 1 59.453  ? 144 MET A HB3  1 c 1 
ATOM   2135  H  HG2  . MET A  1 143 ? 66.259  -56.338  -13.62  1 61.295  ? 144 MET A HG2  1 c 1 
ATOM   2136  H  HG3  . MET A  1 143 ? 67.683  -55.728  -13.368 1 60.913  ? 144 MET A HG3  1 c 1 
ATOM   2137  H  HE1  . MET A  1 143 ? 66.878  -52.981  -10.804 1 71.412  ? 144 MET A HE1  1 c 1 
ATOM   2138  H  HE2  . MET A  1 143 ? 67.901  -53.398  -11.951 1 69.085  ? 144 MET A HE2  1 c 1 
ATOM   2139  H  HE3  . MET A  1 143 ? 66.5    -52.74   -12.33  1 69.062  ? 144 MET A HE3  1 c 1 
ATOM   2140  N  N    . SER A  1 144 ? 65.699  -55.509  -17.608 1 54.6    ? 145 SER A N    1 ? 1 
ATOM   2141  C  CA   . SER A  1 144 ? 64.893  -56.285  -18.528 1 52.218  ? 145 SER A CA   1 ? 1 
ATOM   2142  C  C    . SER A  1 144 ? 65.724  -57.308  -19.27  1 48.016  ? 145 SER A C    1 ? 1 
ATOM   2143  O  O    . SER A  1 144 ? 65.182  -58.385  -19.508 1 46.915  ? 145 SER A O    1 ? 1 
ATOM   2144  C  CB   . SER A  1 144 ? 64.25   -55.425  -19.542 1 54.08   ? 145 SER A CB   1 ? 1 
ATOM   2145  O  OG   . SER A  1 144 ? 65.244  -55.072  -20.49  1 53.436  ? 145 SER A OG   1 ? 1 
ATOM   2146  H  H    . SER A  1 144 ? 65.666  -54.6    -17.677 1 54.348  ? 145 SER A H    1 c 1 
ATOM   2147  H  HA   . SER A  1 144 ? 64.19   -56.757  -18.014 1 53.493  ? 145 SER A HA   1 c 1 
ATOM   2148  H  HB2  . SER A  1 144 ? 63.527  -55.911  -19.981 1 53.744  ? 145 SER A HB2  1 c 1 
ATOM   2149  H  HB3  . SER A  1 144 ? 63.888  -54.623  -19.12  1 54.104  ? 145 SER A HB3  1 c 1 
ATOM   2150  H  HG   . SER A  1 144 ? 64.873  -54.572  -21.084 0 30      ? 145 SER A HG   1 c 1 
ATOM   2151  N  N    . GLY A  1 145 ? 66.941  -56.941  -19.685 1 46.042  ? 146 GLY A N    1 ? 1 
ATOM   2152  C  CA   . GLY A  1 145 ? 67.885  -57.949  -20.163 1 46.087  ? 146 GLY A CA   1 ? 1 
ATOM   2153  C  C    . GLY A  1 145 ? 69.026  -57.331  -20.964 1 43.534  ? 146 GLY A C    1 ? 1 
ATOM   2154  O  O    . GLY A  1 145 ? 69.453  -56.243  -20.663 1 44.207  ? 146 GLY A O    1 ? 1 
ATOM   2155  H  H    . GLY A  1 145 ? 67.187  -56.061  -19.678 1 45.964  ? 146 GLY A H    1 c 1 
ATOM   2156  H  HA2  . GLY A  1 145 ? 68.255  -58.434  -19.388 1 46.595  ? 146 GLY A HA2  1 c 1 
ATOM   2157  H  HA3  . GLY A  1 145 ? 67.404  -58.6    -20.725 1 45.679  ? 146 GLY A HA3  1 c 1 
ATOM   2158  N  N    . ALA A  1 146 ? 69.398  -57.973  -22.059 1 41.012  ? 147 ALA A N    1 ? 1 
ATOM   2159  C  CA   . ALA A  1 146 ? 70.517  -57.568  -22.857 1 38.966  ? 147 ALA A CA   1 ? 1 
ATOM   2160  C  C    . ALA A  1 146 ? 70.168  -57.862  -24.299 1 37.28   ? 147 ALA A C    1 ? 1 
ATOM   2161  O  O    . ALA A  1 146 ? 69.732  -58.964  -24.611 1 38.252  ? 147 ALA A O    1 ? 1 
ATOM   2162  C  CB   . ALA A  1 146 ? 71.72   -58.404  -22.415 1 39.884  ? 147 ALA A CB   1 ? 1 
ATOM   2163  H  H    . ALA A  1 146 ? 68.924  -58.71   -22.319 1 41.55   ? 147 ALA A H    1 c 1 
ATOM   2164  H  HA   . ALA A  1 146 ? 70.691  -56.594  -22.737 1 38.69   ? 147 ALA A HA   1 c 1 
ATOM   2165  H  HB1  . ALA A  1 146 ? 71.896  -58.251  -21.472 1 40.411  ? 147 ALA A HB1  1 c 1 
ATOM   2166  H  HB2  . ALA A  1 146 ? 71.533  -59.347  -22.558 1 40.213  ? 147 ALA A HB2  1 c 1 
ATOM   2167  H  HB3  . ALA A  1 146 ? 72.502  -58.15   -22.933 1 39.003  ? 147 ALA A HB3  1 c 1 
ATOM   2168  N  N    . ARG A  1 147 ? 70.511  -56.951  -25.184 1 36.089  ? 148 ARG A N    1 ? 1 
ATOM   2169  C  CA   . ARG A  1 147 ? 70.208  -57.112  -26.577 1 37.596  ? 148 ARG A CA   1 ? 1 
ATOM   2170  C  C    . ARG A  1 147 ? 71.183  -56.312  -27.411 1 36.073  ? 148 ARG A C    1 ? 1 
ATOM   2171  O  O    . ARG A  1 147 ? 71.565  -55.209  -27.035 1 36.711  ? 148 ARG A O    1 ? 1 
ATOM   2172  C  CB   . ARG A  1 147 ? 68.876  -56.394  -26.855 1 42.879  ? 148 ARG A CB   1 ? 1 
ATOM   2173  C  CG   . ARG A  1 147 ? 67.647  -57.006  -26.213 1 46.995  ? 148 ARG A CG   1 ? 1 
ATOM   2174  C  CD   . ARG A  1 147 ? 66.584  -55.987  -25.924 1 45.86   ? 148 ARG A CD   1 ? 1 
ATOM   2175  N  NE   . ARG A  1 147 ? 66.955  -55.195  -24.764 1 45.745  ? 148 ARG A NE   1 ? 1 
ATOM   2176  C  CZ   . ARG A  1 147 ? 66.591  -55.367  -23.497 1 48.721  ? 148 ARG A CZ   1 ? 1 
ATOM   2177  N  NH1  . ARG A  1 147 ? 66.252  -56.54   -22.952 1 48.16   ? 148 ARG A NH1  1 ? 1 
ATOM   2178  N  NH2  . ARG A  1 147 ? 66.643  -54.33   -22.706 1 51.519  ? 148 ARG A NH2  1 ? 1 
ATOM   2179  H  H    . ARG A  1 147 ? 70.95   -56.197  -24.911 1 36.342  ? 148 ARG A H    1 c 1 
ATOM   2180  H  HA   . ARG A  1 147 ? 70.212  -58.066  -26.832 1 38.116  ? 148 ARG A HA   1 c 1 
ATOM   2181  H  HB2  . ARG A  1 147 ? 68.957  -55.466  -26.547 1 41.971  ? 148 ARG A HB2  1 c 1 
ATOM   2182  H  HB3  . ARG A  1 147 ? 68.736  -56.368  -27.826 1 41.713  ? 148 ARG A HB3  1 c 1 
ATOM   2183  H  HG2  . ARG A  1 147 ? 67.277  -57.689  -26.813 1 45.893  ? 148 ARG A HG2  1 c 1 
ATOM   2184  H  HG3  . ARG A  1 147 ? 67.898  -57.446  -25.375 1 46.286  ? 148 ARG A HG3  1 c 1 
ATOM   2185  H  HD2  . ARG A  1 147 ? 66.47   -55.398  -26.698 1 45.504  ? 148 ARG A HD2  1 c 1 
ATOM   2186  H  HD3  . ARG A  1 147 ? 65.731  -56.438  -25.752 1 46.739  ? 148 ARG A HD3  1 c 1 
ATOM   2187  H  HE   . ARG A  1 147 ? 67.496  -54.535  -24.912 1 45.8    ? 148 ARG A HE   1 c 1 
ATOM   2188  H  HH11 . ARG A  1 147 ? 66.471  -57.291  -23.364 1 48.501  ? 148 ARG A HH11 1 c 1 
ATOM   2189  H  HH12 . ARG A  1 147 ? 65.811  -56.564  -22.186 1 49.506  ? 148 ARG A HH12 1 c 1 
ATOM   2190  H  HH21 . ARG A  1 147 ? 66.935  -53.552  -23.008 1 50.148  ? 148 ARG A HH21 1 c 1 
ATOM   2191  H  HH22 . ARG A  1 147 ? 66.383  -54.409  -21.865 1 51.571  ? 148 ARG A HH22 1 c 1 
ATOM   2192  N  N    . HIS A  1 148 ? 71.388  -56.76   -28.639 1 35.479  ? 149 HIS A N    1 ? 1 
ATOM   2193  C  CA   . HIS A  1 148 ? 72.248  -56.088  -29.587 1 35.139  ? 149 HIS A CA   1 ? 1 
ATOM   2194  C  C    . HIS A  1 148 ? 71.886  -56.535  -30.975 1 36.254  ? 149 HIS A C    1 ? 1 
ATOM   2195  O  O    . HIS A  1 148 ? 71.658  -57.724  -31.172 1 43.922  ? 149 HIS A O    1 ? 1 
ATOM   2196  C  CB   . HIS A  1 148 ? 73.719  -56.378  -29.257 1 35.697  ? 149 HIS A CB   1 ? 1 
ATOM   2197  C  CG   . HIS A  1 148 ? 74.355  -57.637  -29.735 1 35.868  ? 149 HIS A CG   1 ? 1 
ATOM   2198  N  ND1  . HIS A  1 148 ? 74.694  -58.01   -31.027 1 36.292  ? 149 HIS A ND1  1 ? 1 
ATOM   2199  C  CD2  . HIS A  1 148 ? 74.738  -58.604  -28.94  1 36.44   ? 149 HIS A CD2  1 ? 1 
ATOM   2200  C  CE1  . HIS A  1 148 ? 75.301  -59.185  -30.983 1 38.222  ? 149 HIS A CE1  1 ? 1 
ATOM   2201  N  NE2  . HIS A  1 148 ? 75.373  -59.572  -29.703 1 38.769  ? 149 HIS A NE2  1 ? 1 
ATOM   2202  H  H    . HIS A  1 148 ? 70.97   -57.53   -28.901 1 36.008  ? 149 HIS A H    1 c 1 
ATOM   2203  H  HA   . HIS A  1 148 ? 72.086  -55.117  -29.52  1 35.085  ? 149 HIS A HA   1 c 1 
ATOM   2204  H  HB2  . HIS A  1 148 ? 74.252  -55.625  -29.594 1 35.062  ? 149 HIS A HB2  1 c 1 
ATOM   2205  H  HB3  . HIS A  1 148 ? 73.82   -56.34   -28.281 1 35.748  ? 149 HIS A HB3  1 c 1 
ATOM   2206  H  HD1  . HIS A  1 148 ? 74.566  -57.505  -31.745 0 30      ? 149 HIS A HD1  1 c 1 
ATOM   2207  H  HD2  . HIS A  1 148 ? 74.667  -58.622  -28.011 1 36.733  ? 149 HIS A HD2  1 c 1 
ATOM   2208  H  HE1  . HIS A  1 148 ? 75.622  -59.667  -31.727 1 38.137  ? 149 HIS A HE1  1 c 1 
ATOM   2209  H  HE2  . HIS A  1 148 ? 75.676  -60.35   -29.47  0 30      ? 149 HIS A HE2  1 c 1 
ATOM   2210  N  N    . THR A  1 149 ? 71.824  -55.63   -31.928 1 35.077  ? 150 THR A N    1 ? 1 
ATOM   2211  C  CA   . THR A  1 149 ? 71.363  -56.023  -33.249 1 37.308  ? 150 THR A CA   1 ? 1 
ATOM   2212  C  C    . THR A  1 149 ? 72.123  -55.321  -34.345 1 38.556  ? 150 THR A C    1 ? 1 
ATOM   2213  O  O    . THR A  1 149 ? 71.993  -54.138  -34.549 1 41.632  ? 150 THR A O    1 ? 1 
ATOM   2214  C  CB   . THR A  1 149 ? 69.886  -55.729  -33.43  1 38.799  ? 150 THR A CB   1 ? 1 
ATOM   2215  O  OG1  . THR A  1 149 ? 69.218  -56.313  -32.304 1 39.682  ? 150 THR A OG1  1 ? 1 
ATOM   2216  C  CG2  . THR A  1 149 ? 69.434  -56.299  -34.761 1 39.558  ? 150 THR A CG2  1 ? 1 
ATOM   2217  H  H    . THR A  1 149 ? 72.067  -54.763  -31.77  1 35.382  ? 150 THR A H    1 c 1 
ATOM   2218  H  HA   . THR A  1 149 ? 71.498  -56.99   -33.346 1 37.856  ? 150 THR A HA   1 c 1 
ATOM   2219  H  HB   . THR A  1 149 ? 69.736  -54.754  -33.427 1 38.454  ? 150 THR A HB   1 c 1 
ATOM   2220  H  HG1  . THR A  1 149 ? 69.373  -57.206  -32.335 0 30      ? 150 THR A HG1  1 c 1 
ATOM   2221  H  HG21 . THR A  1 149 ? 68.465  -56.245  -34.824 1 39.706  ? 150 THR A HG21 1 c 1 
ATOM   2222  H  HG22 . THR A  1 149 ? 69.71   -57.227  -34.829 1 39.679  ? 150 THR A HG22 1 c 1 
ATOM   2223  H  HG23 . THR A  1 149 ? 69.832  -55.789  -35.487 1 39.196  ? 150 THR A HG23 1 c 1 
ATOM   2224  N  N    . LEU A  1 150 ? 72.642  -56.107  -35.273 1 40.415  ? 151 LEU A N    1 ? 1 
ATOM   2225  C  CA   . LEU A  1 150 ? 73.418  -55.602  -36.389 1 42.739  ? 151 LEU A CA   1 ? 1 
ATOM   2226  C  C    . LEU A  1 150 ? 72.523  -55.51   -37.613 1 43.748  ? 151 LEU A C    1 ? 1 
ATOM   2227  O  O    . LEU A  1 150 ? 71.671  -56.382  -37.864 1 52.558  ? 151 LEU A O    1 ? 1 
ATOM   2228  C  CB   . LEU A  1 150 ? 74.532  -56.601  -36.652 1 45.333  ? 151 LEU A CB   1 ? 1 
ATOM   2229  C  CG   . LEU A  1 150 ? 75.555  -56.753  -35.521 1 47.78   ? 151 LEU A CG   1 ? 1 
ATOM   2230  C  CD1  . LEU A  1 150 ? 76.288  -58.028  -35.739 1 48.192  ? 151 LEU A CD1  1 ? 1 
ATOM   2231  C  CD2  . LEU A  1 150 ? 76.501  -55.518  -35.452 1 47.907  ? 151 LEU A CD2  1 ? 1 
ATOM   2232  H  H    . LEU A  1 150 ? 72.503  -57.009  -35.215 1 40.964  ? 151 LEU A H    1 c 1 
ATOM   2233  H  HA   . LEU A  1 150 ? 73.797  -54.715  -36.163 1 42.289  ? 151 LEU A HA   1 c 1 
ATOM   2234  H  HB2  . LEU A  1 150 ? 74.124  -57.479  -36.83  1 45.782  ? 151 LEU A HB2  1 c 1 
ATOM   2235  H  HB3  . LEU A  1 150 ? 75.01   -56.321  -37.467 1 45.436  ? 151 LEU A HB3  1 c 1 
ATOM   2236  H  HG   . LEU A  1 150 ? 75.065  -56.82   -34.661 1 47.201  ? 151 LEU A HG   1 c 1 
ATOM   2237  H  HD11 . LEU A  1 150 ? 75.666  -58.774  -35.693 1 48.689  ? 151 LEU A HD11 1 c 1 
ATOM   2238  H  HD12 . LEU A  1 150 ? 76.968  -58.132  -35.054 1 48.284  ? 151 LEU A HD12 1 c 1 
ATOM   2239  H  HD13 . LEU A  1 150 ? 76.711  -58.015  -36.614 1 48.498  ? 151 LEU A HD13 1 c 1 
ATOM   2240  H  HD21 . LEU A  1 150 ? 75.988  -54.728  -35.213 1 47.001  ? 151 LEU A HD21 1 c 1 
ATOM   2241  H  HD22 . LEU A  1 150 ? 76.919  -55.381  -36.318 1 47.519  ? 151 LEU A HD22 1 c 1 
ATOM   2242  H  HD23 . LEU A  1 150 ? 77.188  -55.672  -34.782 1 46.636  ? 151 LEU A HD23 1 c 1 
ATOM   2243  N  N    . ILE A  1 151 ? 72.692  -54.413  -38.347 1 38.794  ? 152 ILE A N    1 ? 1 
ATOM   2244  C  CA   . ILE A  1 151 ? 71.769  -54.114  -39.425 1 36.688  ? 152 ILE A CA   1 ? 1 
ATOM   2245  C  C    . ILE A  1 151 ? 72.616  -53.641  -40.584 1 36.214  ? 152 ILE A C    1 ? 1 
ATOM   2246  O  O    . ILE A  1 151 ? 73.29   -52.62   -40.513 1 35.32   ? 152 ILE A O    1 ? 1 
ATOM   2247  C  CB   . ILE A  1 151 ? 70.748  -53.039  -39.009 1 34.357  ? 152 ILE A CB   1 ? 1 
ATOM   2248  C  CG1  . ILE A  1 151 ? 70.009  -53.481  -37.801 1 33.608  ? 152 ILE A CG1  1 ? 1 
ATOM   2249  C  CG2  . ILE A  1 151 ? 69.833  -52.714  -40.164 1 34.461  ? 152 ILE A CG2  1 ? 1 
ATOM   2250  C  CD1  . ILE A  1 151 ? 69.683  -52.35   -36.869 1 34.123  ? 152 ILE A CD1  1 ? 1 
ATOM   2251  H  H    . ILE A  1 151 ? 73.386  -53.842  -38.177 1 38.932  ? 152 ILE A H    1 c 1 
ATOM   2252  H  HA   . ILE A  1 151 ? 71.292  -54.927  -39.681 1 37.148  ? 152 ILE A HA   1 c 1 
ATOM   2253  H  HB   . ILE A  1 151 ? 71.242  -52.229  -38.78  1 34.186  ? 152 ILE A HB   1 c 1 
ATOM   2254  H  HG12 . ILE A  1 151 ? 69.175  -53.912  -38.079 1 34.381  ? 152 ILE A HG12 1 c 1 
ATOM   2255  H  HG13 . ILE A  1 151 ? 70.541  -54.141  -37.317 1 33.984  ? 152 ILE A HG13 1 c 1 
ATOM   2256  H  HG21 . ILE A  1 151 ? 69.143  -52.096  -39.868 1 34.607  ? 152 ILE A HG21 1 c 1 
ATOM   2257  H  HG22 . ILE A  1 151 ? 69.415  -53.529  -40.489 1 35.048  ? 152 ILE A HG22 1 c 1 
ATOM   2258  H  HG23 . ILE A  1 151 ? 70.343  -52.304  -40.883 1 34.808  ? 152 ILE A HG23 1 c 1 
ATOM   2259  H  HD11 . ILE A  1 151 ? 70.509  -51.948  -36.54  1 33.604  ? 152 ILE A HD11 1 c 1 
ATOM   2260  H  HD12 . ILE A  1 151 ? 69.165  -52.689  -36.113 1 33.927  ? 152 ILE A HD12 1 c 1 
ATOM   2261  H  HD13 . ILE A  1 151 ? 69.16   -51.675  -37.342 1 34.093  ? 152 ILE A HD13 1 c 1 
ATOM   2262  N  N    . ALA A  1 152 ? 72.47   -54.321  -41.705 1 37.39   ? 153 ALA A N    1 ? 1 
ATOM   2263  C  CA   . ALA A  1 152 ? 73.1    -53.867  -42.909 1 39.512  ? 153 ALA A CA   1 ? 1 
ATOM   2264  C  C    . ALA A  1 152 ? 72.444  -54.509  -44.103 1 42.594  ? 153 ALA A C    1 ? 1 
ATOM   2265  O  O    . ALA A  1 152 ? 71.913  -55.616  -44.018 1 44.404  ? 153 ALA A O    1 ? 1 
ATOM   2266  C  CB   . ALA A  1 152 ? 74.535  -54.26   -42.829 1 41.32   ? 153 ALA A CB   1 ? 1 
ATOM   2267  H  H    . ALA A  1 152 ? 71.97   -55.086  -41.72  1 37.989  ? 153 ALA A H    1 c 1 
ATOM   2268  H  HA   . ALA A  1 152 ? 73.014  -52.88   -42.977 1 39.74   ? 153 ALA A HA   1 c 1 
ATOM   2269  H  HB1  . ALA A  1 152 ? 74.953  -53.833  -42.063 1 40.096  ? 153 ALA A HB1  1 c 1 
ATOM   2270  H  HB2  . ALA A  1 152 ? 74.604  -55.224  -42.735 1 41.031  ? 153 ALA A HB2  1 c 1 
ATOM   2271  H  HB3  . ALA A  1 152 ? 74.994  -53.984  -43.64  1 41.256  ? 153 ALA A HB3  1 c 1 
ATOM   2272  N  N    . GLU A  1 153 ? 72.489  -53.771  -45.211 1 45.848  ? 154 GLU A N    1 ? 1 
ATOM   2273  C  CA   . GLU A  1 153 ? 71.863  -54.238  -46.43  1 50.947  ? 154 GLU A CA   1 ? 1 
ATOM   2274  C  C    . GLU A  1 153 ? 72.7    -55.362  -46.996 1 53.472  ? 154 GLU A C    1 ? 1 
ATOM   2275  O  O    . GLU A  1 153 ? 72.145  -56.351  -47.451 1 55.834  ? 154 GLU A O    1 ? 1 
ATOM   2276  C  CB   . GLU A  1 153 ? 71.682  -53.115  -47.435 1 53.633  ? 154 GLU A CB   1 ? 1 
ATOM   2277  C  CG   . GLU A  1 153 ? 71.005  -53.575  -48.722 1 55.63   ? 154 GLU A CG   1 ? 1 
ATOM   2278  C  CD   . GLU A  1 153 ? 70.549  -52.441  -49.616 1 57.996  ? 154 GLU A CD   1 ? 1 
ATOM   2279  O  OE1  . GLU A  1 153 ? 70.639  -51.285  -49.135 1 57.278  ? 154 GLU A OE1  1 ? 1 
ATOM   2280  O  OE2  . GLU A  1 153 ? 70.244  -52.676  -50.816 1 61.39   ? 154 GLU A OE2  1 ? 1 
ATOM   2281  H  H    . GLU A  1 153 ? 72.923  -52.967  -45.211 1 45.764  ? 154 GLU A H    1 c 1 
ATOM   2282  H  HA   . GLU A  1 153 ? 70.971  -54.597  -46.203 1 50.697  ? 154 GLU A HA   1 c 1 
ATOM   2283  H  HB2  . GLU A  1 153 ? 71.148  -52.406  -47.02  1 52.81   ? 154 GLU A HB2  1 c 1 
ATOM   2284  H  HB3  . GLU A  1 153 ? 72.561  -52.739  -47.651 1 53.302  ? 154 GLU A HB3  1 c 1 
ATOM   2285  H  HG2  . GLU A  1 153 ? 71.628  -54.138  -49.229 1 56.5    ? 154 GLU A HG2  1 c 1 
ATOM   2286  H  HG3  . GLU A  1 153 ? 70.226  -54.125  -48.494 1 55.887  ? 154 GLU A HG3  1 c 1 
ATOM   2287  N  N    . GLU A  1 154 ? 74.022  -55.188  -46.89  1 57.719  ? 155 GLU A N    1 ? 1 
ATOM   2288  C  CA   . GLU A  1 154 ? 74.992  -56.127  -47.439 1 58.56   ? 155 GLU A CA   1 ? 1 
ATOM   2289  C  C    . GLU A  1 154 ? 75.053  -57.389  -46.59  1 52.53   ? 155 GLU A C    1 ? 1 
ATOM   2290  O  O    . GLU A  1 154 ? 75.584  -58.385  -47.065 1 52.541  ? 155 GLU A O    1 ? 1 
ATOM   2291  C  CB   . GLU A  1 154 ? 76.392  -55.512  -47.49  1 60.437  ? 155 GLU A CB   1 ? 1 
ATOM   2292  C  CG   . GLU A  1 154 ? 77.206  -56.03   -48.668 1 61.549  ? 155 GLU A CG   1 ? 1 
ATOM   2293  C  CD   . GLU A  1 154 ? 78.722  -55.861  -48.598 1 60.957  ? 155 GLU A CD   1 ? 1 
ATOM   2294  O  OE1  . GLU A  1 154 ? 79.392  -56.198  -47.564 1 56.62   ? 155 GLU A OE1  1 ? 1 
ATOM   2295  O  OE2  . GLU A  1 154 ? 79.256  -55.451  -49.685 1 59.44   ? 155 GLU A OE2  1 ? 1 
ATOM   2296  H  H    . GLU A  1 154 ? 74.336  -54.446  -46.459 1 55.71   ? 155 GLU A H    1 c 1 
ATOM   2297  H  HA   . GLU A  1 154 ? 74.708  -56.371  -48.356 1 58.834  ? 155 GLU A HA   1 c 1 
ATOM   2298  H  HB2  . GLU A  1 154 ? 76.311  -54.538  -47.561 1 59.495  ? 155 GLU A HB2  1 c 1 
ATOM   2299  H  HB3  . GLU A  1 154 ? 76.862  -55.713  -46.654 1 59.026  ? 155 GLU A HB3  1 c 1 
ATOM   2300  H  HG2  . GLU A  1 154 ? 77.015  -56.981  -48.778 1 61.735  ? 155 GLU A HG2  1 c 1 
ATOM   2301  H  HG3  . GLU A  1 154 ? 76.89   -55.583  -49.482 1 62.112  ? 155 GLU A HG3  1 c 1 
ATOM   2302  N  N    . ALA A  1 155 ? 74.49   -57.346  -45.377 1 47.807  ? 156 ALA A N    1 ? 1 
ATOM   2303  C  CA   . ALA A  1 155 ? 74.606  -58.484  -44.472 1 46.646  ? 156 ALA A CA   1 ? 1 
ATOM   2304  C  C    . ALA A  1 155 ? 73.948  -59.686  -45.114 1 47.299  ? 156 ALA A C    1 ? 1 
ATOM   2305  O  O    . ALA A  1 155 ? 72.942  -59.552  -45.795 1 45.7    ? 156 ALA A O    1 ? 1 
ATOM   2306  C  CB   . ALA A  1 155 ? 73.966  -58.225  -43.143 1 45.554  ? 156 ALA A CB   1 ? 1 
ATOM   2307  H  H    . ALA A  1 155 ? 74.042  -56.601  -45.098 1 47.833  ? 156 ALA A H    1 c 1 
ATOM   2308  H  HA   . ALA A  1 155 ? 75.573  -58.684  -44.34  1 46.827  ? 156 ALA A HA   1 c 1 
ATOM   2309  H  HB1  . ALA A  1 155 ? 74.428  -57.499  -42.693 1 44.744  ? 156 ALA A HB1  1 c 1 
ATOM   2310  H  HB2  . ALA A  1 155 ? 73.033  -57.982  -43.271 1 45.5    ? 156 ALA A HB2  1 c 1 
ATOM   2311  H  HB3  . ALA A  1 155 ? 74.016  -59.025  -42.595 1 45.594  ? 156 ALA A HB3  1 c 1 
ATOM   2312  N  N    . ALA A  1 156 ? 74.531  -60.855  -44.924 1 49.889  ? 157 ALA A N    1 ? 1 
ATOM   2313  C  CA   . ALA A  1 156 ? 74.1    -62.015  -45.691 1 51.754  ? 157 ALA A CA   1 ? 1 
ATOM   2314  C  C    . ALA A  1 156 ? 72.7    -62.409  -45.312 1 49.528  ? 157 ALA A C    1 ? 1 
ATOM   2315  O  O    . ALA A  1 156 ? 72.046  -62.969  -46.18  1 50.935  ? 157 ALA A O    1 ? 1 
ATOM   2316  C  CB   . ALA A  1 156 ? 75.006  -63.171  -45.533 1 54.304  ? 157 ALA A CB   1 ? 1 
ATOM   2317  H  H    . ALA A  1 156 ? 75.204  -60.944  -44.312 1 49.059  ? 157 ALA A H    1 c 1 
ATOM   2318  H  HA   . ALA A  1 156 ? 74.09   -61.754  -46.654 1 52.204  ? 157 ALA A HA   1 c 1 
ATOM   2319  H  HB1  . ALA A  1 156 ? 75.912  -62.912  -45.771 1 53.845  ? 157 ALA A HB1  1 c 1 
ATOM   2320  H  HB2  . ALA A  1 156 ? 74.991  -63.474  -44.609 1 53.279  ? 157 ALA A HB2  1 c 1 
ATOM   2321  H  HB3  . ALA A  1 156 ? 74.716  -63.896  -46.112 1 55.07   ? 157 ALA A HB3  1 c 1 
ATOM   2322  N  N    . TRP A  1 157 ? 72.253  -62.064  -44.096 1 47.328  ? 158 TRP A N    1 ? 1 
ATOM   2323  C  CA   . TRP A  1 157 ? 70.898  -62.425  -43.661 1 47.391  ? 158 TRP A CA   1 ? 1 
ATOM   2324  C  C    . TRP A  1 157 ? 69.841  -61.445  -44.142 1 46.11   ? 158 TRP A C    1 ? 1 
ATOM   2325  O  O    . TRP A  1 157 ? 68.667  -61.727  -44.07  1 48.3    ? 158 TRP A O    1 ? 1 
ATOM   2326  C  CB   . TRP A  1 157 ? 70.812  -62.612  -42.146 1 46.421  ? 158 TRP A CB   1 ? 1 
ATOM   2327  C  CG   . TRP A  1 157 ? 71.146  -61.406  -41.34  1 46.289  ? 158 TRP A CG   1 ? 1 
ATOM   2328  C  CD1  . TRP A  1 157 ? 70.246  -60.55   -40.815 1 49.353  ? 158 TRP A CD1  1 ? 1 
ATOM   2329  C  CD2  . TRP A  1 157 ? 72.45   -60.939  -40.915 1 45.523  ? 158 TRP A CD2  1 ? 1 
ATOM   2330  N  NE1  . TRP A  1 157 ? 70.89   -59.569  -40.091 1 49.528  ? 158 TRP A NE1  1 ? 1 
ATOM   2331  C  CE2  . TRP A  1 157 ? 72.244  -59.788  -40.133 1 45.556  ? 158 TRP A CE2  1 ? 1 
ATOM   2332  C  CE3  . TRP A  1 157 ? 73.751  -61.374  -41.106 1 43.999  ? 158 TRP A CE3  1 ? 1 
ATOM   2333  C  CZ2  . TRP A  1 157 ? 73.283  -59.067  -39.564 1 42.352  ? 158 TRP A CZ2  1 ? 1 
ATOM   2334  C  CZ3  . TRP A  1 157 ? 74.771  -60.653  -40.55  1 42.838  ? 158 TRP A CZ3  1 ? 1 
ATOM   2335  C  CH2  . TRP A  1 157 ? 74.546  -59.516  -39.79  1 41.261  ? 158 TRP A CH2  1 ? 1 
ATOM   2336  H  H    . TRP A  1 157 ? 72.794  -61.599  -43.526 1 46.675  ? 158 TRP A H    1 c 1 
ATOM   2337  H  HA   . TRP A  1 157 ? 70.687  -63.307  -44.07  1 48.406  ? 158 TRP A HA   1 c 1 
ATOM   2338  H  HB2  . TRP A  1 157 ? 69.902  -62.899  -41.921 1 47.059  ? 158 TRP A HB2  1 c 1 
ATOM   2339  H  HB3  . TRP A  1 157 ? 71.419  -63.339  -41.89  1 47.218  ? 158 TRP A HB3  1 c 1 
ATOM   2340  H  HD1  . TRP A  1 157 ? 69.309  -60.607  -40.919 1 48.927  ? 158 TRP A HD1  1 c 1 
ATOM   2341  H  HE1  . TRP A  1 157 ? 70.497  -58.91   -39.676 1 47.563  ? 158 TRP A HE1  1 c 1 
ATOM   2342  H  HE3  . TRP A  1 157 ? 73.929  -62.138  -41.626 1 45.369  ? 158 TRP A HE3  1 c 1 
ATOM   2343  H  HZ2  . TRP A  1 157 ? 73.12   -58.295  -39.05  1 41.877  ? 158 TRP A HZ2  1 c 1 
ATOM   2344  H  HZ3  . TRP A  1 157 ? 75.657  -60.945  -40.68  1 43.107  ? 158 TRP A HZ3  1 c 1 
ATOM   2345  H  HH2  . TRP A  1 157 ? 75.276  -59.057  -39.413 1 41.238  ? 158 TRP A HH2  1 c 1 
ATOM   2346  N  N    . SER A  1 158 ? 70.255  -60.362  -44.774 1 45.969  ? 159 SER A N    1 ? 1 
ATOM   2347  C  CA   . SER A  1 158 ? 69.337  -59.452  -45.433 1 47.372  ? 159 SER A CA   1 ? 1 
ATOM   2348  C  C    . SER A  1 158 ? 68.86   -59.976  -46.794 1 48.754  ? 159 SER A C    1 ? 1 
ATOM   2349  O  O    . SER A  1 158 ? 68.46   -59.173  -47.668 1 49.809  ? 159 SER A O    1 ? 1 
ATOM   2350  C  CB   . SER A  1 158 ? 70.014  -58.067  -45.535 1 47.067  ? 159 SER A CB   1 ? 1 
ATOM   2351  O  OG   . SER A  1 158 ? 70.337  -57.577  -44.225 1 44.706  ? 159 SER A OG   1 ? 1 
ATOM   2352  H  H    . SER A  1 158 ? 71.146  -60.165  -44.788 1 45.942  ? 159 SER A H    1 c 1 
ATOM   2353  H  HA   . SER A  1 158 ? 68.543  -59.356  -44.854 1 46.8    ? 159 SER A HA   1 c 1 
ATOM   2354  H  HB2  . SER A  1 158 ? 70.827  -58.14   -46.067 1 47.104  ? 159 SER A HB2  1 c 1 
ATOM   2355  H  HB3  . SER A  1 158 ? 69.41   -57.441  -45.977 1 46.869  ? 159 SER A HB3  1 c 1 
ATOM   2356  H  HG   . SER A  1 158 ? 70.71   -56.835  -44.309 0 30      ? 159 SER A HG   1 c 1 
ATOM   2357  N  N    . THR A  1 159 ? 68.927  -61.265  -47.079 1 49.54   ? 160 THR A N    1 ? 1 
ATOM   2358  C  CA   . THR A  1 159 ? 68.453  -61.703  -48.386 1 53.713  ? 160 THR A CA   1 ? 1 
ATOM   2359  C  C    . THR A  1 159 ? 66.975  -61.404  -48.512 1 54.477  ? 160 THR A C    1 ? 1 
ATOM   2360  O  O    . THR A  1 159 ? 66.567  -61.134  -49.635 1 53.915  ? 160 THR A O    1 ? 1 
ATOM   2361  C  CB   . THR A  1 159 ? 68.721  -63.153  -48.778 1 57.269  ? 160 THR A CB   1 ? 1 
ATOM   2362  O  OG1  . THR A  1 159 ? 68.277  -63.819  -47.586 1 56.203  ? 160 THR A OG1  1 ? 1 
ATOM   2363  C  CG2  . THR A  1 159 ? 70.137  -63.294  -49.334 1 58.729  ? 160 THR A CG2  1 ? 1 
ATOM   2364  H  H    . THR A  1 159 ? 69.258  -61.874  -46.486 1 49.995  ? 160 THR A H    1 c 1 
ATOM   2365  H  HA   . THR A  1 159 ? 68.915  -61.147  -49.05  1 53.823  ? 160 THR A HA   1 c 1 
ATOM   2366  H  HB   . THR A  1 159 ? 68.106  -63.394  -49.511 1 58.213  ? 160 THR A HB   1 c 1 
ATOM   2367  H  HG1  . THR A  1 159 ? 68.747  -63.539  -46.89  0 30      ? 160 THR A HG1  1 c 1 
ATOM   2368  H  HG21 . THR A  1 159 ? 70.351  -64.233  -49.449 1 59.522  ? 160 THR A HG21 1 c 1 
ATOM   2369  H  HG22 . THR A  1 159 ? 70.77   -62.895  -48.713 1 57.254  ? 160 THR A HG22 1 c 1 
ATOM   2370  H  HG23 . THR A  1 159 ? 70.197  -62.84   -50.192 1 59.024  ? 160 THR A HG23 1 c 1 
ATOM   2371  N  N    . GLY A  1 160 ? 66.204  -61.533  -47.433 1 55.545  ? 161 GLY A N    1 ? 1 
ATOM   2372  C  CA   . GLY A  1 160 ? 64.773  -61.387  -47.599 1 60.366  ? 161 GLY A CA   1 ? 1 
ATOM   2373  C  C    . GLY A  1 160 ? 64.243  -60.006  -47.176 1 61.92   ? 161 GLY A C    1 ? 1 
ATOM   2374  O  O    . GLY A  1 160 ? 63.006  -59.825  -47.081 1 65.025  ? 161 GLY A O    1 ? 1 
ATOM   2375  H  H    . GLY A  1 160 ? 66.556  -61.715  -46.609 1 55.091  ? 161 GLY A H    1 c 1 
ATOM   2376  H  HA2  . GLY A  1 160 ? 64.54   -61.549  -48.542 1 60.998  ? 161 GLY A HA2  1 c 1 
ATOM   2377  H  HA3  . GLY A  1 160 ? 64.324  -62.081  -47.061 1 60.086  ? 161 GLY A HA3  1 c 1 
ATOM   2378  N  N    . LYS A  1 161 ? 65.149  -59.068  -46.807 1 55.347  ? 162 LYS A N    1 ? 1 
ATOM   2379  C  CA   . LYS A  1 161 ? 64.755  -57.873  -46.09  1 50.496  ? 162 LYS A CA   1 ? 1 
ATOM   2380  C  C    . LYS A  1 161 ? 64.171  -56.87   -47.06  1 54.02   ? 162 LYS A C    1 ? 1 
ATOM   2381  O  O    . LYS A  1 161 ? 64.391  -56.983  -48.265 1 51.327  ? 162 LYS A O    1 ? 1 
ATOM   2382  C  CB   . LYS A  1 161 ? 65.928  -57.343  -45.293 1 45.967  ? 162 LYS A CB   1 ? 1 
ATOM   2383  C  CG   . LYS A  1 161 ? 66.087  -58.25   -44.113 1 46.117  ? 162 LYS A CG   1 ? 1 
ATOM   2384  C  CD   . LYS A  1 161 ? 66.932  -57.841  -42.922 1 46.956  ? 162 LYS A CD   1 ? 1 
ATOM   2385  C  CE   . LYS A  1 161 ? 66.234  -58.026  -41.576 1 48.696  ? 162 LYS A CE   1 ? 1 
ATOM   2386  N  NZ   . LYS A  1 161 ? 65.062  -57.1    -41.488 1 50.687  ? 162 LYS A NZ   1 ? 1 
ATOM   2387  H  H    . LYS A  1 161 ? 66.03   -59.182  -47.023 1 55.325  ? 162 LYS A H    1 c 1 
ATOM   2388  H  HA   . LYS A  1 161 ? 64.039  -58.124  -45.451 1 51.032  ? 162 LYS A HA   1 c 1 
ATOM   2389  H  HB2  . LYS A  1 161 ? 66.747  -57.35   -45.833 1 46.974  ? 162 LYS A HB2  1 c 1 
ATOM   2390  H  HB3  . LYS A  1 161 ? 65.752  -56.427  -44.987 1 46.192  ? 162 LYS A HB3  1 c 1 
ATOM   2391  H  HG2  . LYS A  1 161 ? 65.187  -58.453  -43.779 1 46.814  ? 162 LYS A HG2  1 c 1 
ATOM   2392  H  HG3  . LYS A  1 161 ? 66.443  -59.1    -44.449 1 47.135  ? 162 LYS A HG3  1 c 1 
ATOM   2393  H  HD2  . LYS A  1 161 ? 67.759  -58.37   -42.925 1 46.9    ? 162 LYS A HD2  1 c 1 
ATOM   2394  H  HD3  . LYS A  1 161 ? 67.182  -56.897  -43.023 1 46.413  ? 162 LYS A HD3  1 c 1 
ATOM   2395  H  HE2  . LYS A  1 161 ? 65.926  -58.945  -41.483 1 49.227  ? 162 LYS A HE2  1 c 1 
ATOM   2396  H  HE3  . LYS A  1 161 ? 66.854  -57.831  -40.85  1 47.875  ? 162 LYS A HE3  1 c 1 
ATOM   2397  H  HZ1  . LYS A  1 161 ? 64.397  -57.382  -42.034 1 50.728  ? 162 LYS A HZ1  1 c 1 
ATOM   2398  H  HZ2  . LYS A  1 161 ? 65.312  -56.263  -41.728 1 49.639  ? 162 LYS A HZ2  1 c 1 
ATOM   2399  H  HZ3  . LYS A  1 161 ? 64.754  -57.083  -40.636 1 49.706  ? 162 LYS A HZ3  1 c 1 
ATOM   2400  N  N    . ASP A  1 162 ? 63.415  -55.903  -46.508 1 57.183  ? 163 ASP A N    1 ? 1 
ATOM   2401  C  CA   . ASP A  1 162 ? 62.753  -54.9    -47.334 1 56.384  ? 163 ASP A CA   1 ? 1 
ATOM   2402  C  C    . ASP A  1 162 ? 63.581  -53.636  -47.401 1 54.471  ? 163 ASP A C    1 ? 1 
ATOM   2403  O  O    . ASP A  1 162 ? 64.079  -53.202  -46.361 1 50.042  ? 163 ASP A O    1 ? 1 
ATOM   2404  C  CB   . ASP A  1 162 ? 61.459  -54.516  -46.698 1 59.723  ? 163 ASP A CB   1 ? 1 
ATOM   2405  C  CG   . ASP A  1 162 ? 60.352  -55.482  -47.023 1 68.461  ? 163 ASP A CG   1 ? 1 
ATOM   2406  O  OD1  . ASP A  1 162 ? 60.194  -55.721  -48.241 1 75.139  ? 163 ASP A OD1  1 ? 1 
ATOM   2407  O  OD2  . ASP A  1 162 ? 59.674  -55.923  -46.072 1 79.934  ? 163 ASP A OD2  1 ? 1 
ATOM   2408  H  H    . ASP A  1 162 ? 63.315  -55.869  -45.6   1 55.099  ? 163 ASP A H    1 c 1 
ATOM   2409  H  HA   . ASP A  1 162 ? 62.614  -55.259  -48.239 1 58.178  ? 163 ASP A HA   1 c 1 
ATOM   2410  H  HB2  . ASP A  1 162 ? 61.566  -54.474  -45.724 1 59.565  ? 163 ASP A HB2  1 c 1 
ATOM   2411  H  HB3  . ASP A  1 162 ? 61.189  -53.628  -47.013 1 60.695  ? 163 ASP A HB3  1 c 1 
ATOM   2412  N  N    . TYR A  1 163 ? 63.719  -53.093  -48.622 1 55.921  ? 164 TYR A N    1 ? 1 
ATOM   2413  C  CA   . TYR A  1 163 ? 64.553  -51.919  -48.843 1 55.909  ? 164 TYR A CA   1 ? 1 
ATOM   2414  C  C    . TYR A  1 163 ? 63.752  -50.865  -49.608 1 60.26   ? 164 TYR A C    1 ? 1 
ATOM   2415  O  O    . TYR A  1 163 ? 62.834  -51.22   -50.34  1 69.355  ? 164 TYR A O    1 ? 1 
ATOM   2416  C  CB   . TYR A  1 163 ? 65.916  -52.384  -49.397 1 52.727  ? 164 TYR A CB   1 ? 1 
ATOM   2417  C  CG   . TYR A  1 163 ? 66.743  -53.082  -48.323 1 49.647  ? 164 TYR A CG   1 ? 1 
ATOM   2418  C  CD1  . TYR A  1 163 ? 67.139  -52.436  -47.167 1 47.926  ? 164 TYR A CD1  1 ? 1 
ATOM   2419  C  CD2  . TYR A  1 163 ? 67.109  -54.4    -48.443 1 51.323  ? 164 TYR A CD2  1 ? 1 
ATOM   2420  C  CE1  . TYR A  1 163 ? 67.818  -53.085  -46.152 1 46.698  ? 164 TYR A CE1  1 ? 1 
ATOM   2421  C  CE2  . TYR A  1 163 ? 67.784  -55.07   -47.428 1 50.355  ? 164 TYR A CE2  1 ? 1 
ATOM   2422  C  CZ   . TYR A  1 163 ? 68.124  -54.416  -46.257 1 46.576  ? 164 TYR A CZ   1 ? 1 
ATOM   2423  O  OH   . TYR A  1 163 ? 68.801  -55.01   -45.22  1 42.263  ? 164 TYR A OH   1 ? 1 
ATOM   2424  H  H    . TYR A  1 163 ? 63.281  -53.462  -49.334 1 57      ? 164 TYR A H    1 c 1 
ATOM   2425  H  HA   . TYR A  1 163 ? 64.735  -51.528  -47.949 1 54.649  ? 164 TYR A HA   1 c 1 
ATOM   2426  H  HB2  . TYR A  1 163 ? 65.762  -53.004  -50.145 1 54.031  ? 164 TYR A HB2  1 c 1 
ATOM   2427  H  HB3  . TYR A  1 163 ? 66.409  -51.602  -49.731 1 53.104  ? 164 TYR A HB3  1 c 1 
ATOM   2428  H  HD1  . TYR A  1 163 ? 66.89   -51.534  -47.042 1 47.882  ? 164 TYR A HD1  1 c 1 
ATOM   2429  H  HD2  . TYR A  1 163 ? 66.837  -54.884  -49.206 1 52.076  ? 164 TYR A HD2  1 c 1 
ATOM   2430  H  HE1  . TYR A  1 163 ? 68.044  -52.616  -45.366 1 45.786  ? 164 TYR A HE1  1 c 1 
ATOM   2431  H  HE2  . TYR A  1 163 ? 67.996  -55.982  -47.53  1 50.102  ? 164 TYR A HE2  1 c 1 
ATOM   2432  H  HH   . TYR A  1 163 ? 68.97   -54.451  -44.619 0 30      ? 164 TYR A HH   1 c 1 
ATOM   2433  N  N    . GLU A  1 164 ? 64.054  -49.597  -49.349 1 60.714  ? 165 GLU A N    1 ? 1 
ATOM   2434  C  CA   . GLU A  1 164 ? 63.423  -48.454  -49.985 1 66.69   ? 165 GLU A CA   1 ? 1 
ATOM   2435  C  C    . GLU A  1 164 ? 63.616  -48.555  -51.488 1 64.076  ? 165 GLU A C    1 ? 1 
ATOM   2436  O  O    . GLU A  1 164 ? 62.661  -48.66   -52.23  1 64.781  ? 165 GLU A O    1 ? 1 
ATOM   2437  C  CB   . GLU A  1 164 ? 63.962  -47.106  -49.489 1 77.326  ? 165 GLU A CB   1 ? 1 
ATOM   2438  C  CG   . GLU A  1 164 ? 65.136  -47.17   -48.502 1 97.64   ? 165 GLU A CG   1 ? 1 
ATOM   2439  C  CD   . GLU A  1 164 ? 66.483  -47.882  -48.797 1 113.11  ? 165 GLU A CD   1 ? 1 
ATOM   2440  O  OE1  . GLU A  1 164 ? 66.914  -47.987  -49.989 1 112.936 ? 165 GLU A OE1  1 ? 1 
ATOM   2441  O  OE2  . GLU A  1 164 ? 67.121  -48.35   -47.802 1 107.277 ? 165 GLU A OE2  1 ? 1 
ATOM   2442  H  H    . GLU A  1 164 ? 64.69   -49.44   -48.714 1 61.236  ? 165 GLU A H    1 c 1 
ATOM   2443  H  HA   . GLU A  1 164 ? 62.452  -48.492  -49.791 1 66.917  ? 165 GLU A HA   1 c 1 
ATOM   2444  H  HB2  . GLU A  1 164 ? 64.245  -46.576  -50.262 1 79.23   ? 165 GLU A HB2  1 c 1 
ATOM   2445  H  HB3  . GLU A  1 164 ? 63.23   -46.623  -49.053 1 78.595  ? 165 GLU A HB3  1 c 1 
ATOM   2446  H  HG2  . GLU A  1 164 ? 65.36   -46.244  -48.27  1 94.581  ? 165 GLU A HG2  1 c 1 
ATOM   2447  H  HG3  . GLU A  1 164 ? 64.791  -47.559  -47.67  1 93.398  ? 165 GLU A HG3  1 c 1 
ATOM   2448  N  N    . SER A  1 165 ? 64.881  -48.564  -51.923 1 64.787  ? 166 SER A N    1 ? 1 
ATOM   2449  C  CA   . SER A  1 165 ? 65.218  -48.654  -53.338 1 69.406  ? 166 SER A CA   1 ? 1 
ATOM   2450  C  C    . SER A  1 165 ? 65.032  -50.065  -53.873 1 71.983  ? 166 SER A C    1 ? 1 
ATOM   2451  O  O    . SER A  1 165 ? 65.287  -50.304  -55.062 1 73.697  ? 166 SER A O    1 ? 1 
ATOM   2452  C  CB   . SER A  1 165 ? 66.603  -48.19   -53.58  1 71.25   ? 166 SER A CB   1 ? 1 
ATOM   2453  O  OG   . SER A  1 165 ? 66.721  -46.888  -53.029 1 71.13   ? 166 SER A OG   1 ? 1 
ATOM   2454  H  H    . SER A  1 165 ? 65.561  -48.516  -51.315 1 64.448  ? 166 SER A H    1 c 1 
ATOM   2455  H  HA   . SER A  1 165 ? 64.604  -48.057  -53.836 1 70.564  ? 166 SER A HA   1 c 1 
ATOM   2456  H  HB2  . SER A  1 165 ? 67.237  -48.794  -53.149 1 69.953  ? 166 SER A HB2  1 c 1 
ATOM   2457  H  HB3  . SER A  1 165 ? 66.783  -48.165  -54.538 1 72.216  ? 166 SER A HB3  1 c 1 
ATOM   2458  H  HG   . SER A  1 165 ? 67.535  -46.633  -53.136 0 30      ? 166 SER A HG   1 c 1 
ATOM   2459  N  N    . GLY A  1 166 ? 64.594  -50.976  -52.984 1 71.824  ? 167 GLY A N    1 ? 1 
ATOM   2460  C  CA   . GLY A  1 166 ? 64.209  -52.347  -53.333 1 69.992  ? 167 GLY A CA   1 ? 1 
ATOM   2461  C  C    . GLY A  1 166 ? 65.407  -53.271  -53.223 1 64.261  ? 167 GLY A C    1 ? 1 
ATOM   2462  O  O    . GLY A  1 166 ? 66.464  -52.917  -53.716 1 65.649  ? 167 GLY A O    1 ? 1 
ATOM   2463  H  H    . GLY A  1 166 ? 64.561  -50.74   -52.103 1 69.675  ? 167 GLY A H    1 c 1 
ATOM   2464  H  HA2  . GLY A  1 166 ? 63.496  -52.649  -52.723 1 68.806  ? 167 GLY A HA2  1 c 1 
ATOM   2465  H  HA3  . GLY A  1 166 ? 63.856  -52.364  -54.253 1 70.835  ? 167 GLY A HA3  1 c 1 
ATOM   2466  N  N    . ASN A  1 167 ? 65.219  -54.47   -52.653 1 59.31   ? 168 ASN A N    1 ? 1 
ATOM   2467  C  CA   . ASN A  1 167 ? 66.278  -55.413  -52.37  1 56.287  ? 168 ASN A CA   1 ? 1 
ATOM   2468  C  C    . ASN A  1 167 ? 66.891  -55.891  -53.681 1 56.184  ? 168 ASN A C    1 ? 1 
ATOM   2469  O  O    . ASN A  1 167 ? 66.174  -56.369  -54.545 1 57.81   ? 168 ASN A O    1 ? 1 
ATOM   2470  C  CB   . ASN A  1 167 ? 65.692  -56.573  -51.585 1 55.695  ? 168 ASN A CB   1 ? 1 
ATOM   2471  C  CG   . ASN A  1 167 ? 66.759  -57.412  -50.922 1 58.846  ? 168 ASN A CG   1 ? 1 
ATOM   2472  O  OD1  . ASN A  1 167 ? 67.735  -57.825  -51.547 1 65.372  ? 168 ASN A OD1  1 ? 1 
ATOM   2473  N  ND2  . ASN A  1 167 ? 66.628  -57.646  -49.635 1 59.393  ? 168 ASN A ND2  1 ? 1 
ATOM   2474  H  H    . ASN A  1 167 ? 64.372  -54.69   -52.393 1 59.85   ? 168 ASN A H    1 c 1 
ATOM   2475  H  HA   . ASN A  1 167 ? 66.962  -54.974  -51.817 1 55.162  ? 168 ASN A HA   1 c 1 
ATOM   2476  H  HB2  . ASN A  1 167 ? 65.087  -56.224  -50.9   1 55.904  ? 168 ASN A HB2  1 c 1 
ATOM   2477  H  HB3  . ASN A  1 167 ? 65.17   -57.139  -52.188 1 57.882  ? 168 ASN A HB3  1 c 1 
ATOM   2478  H  HD21 . ASN A  1 167 ? 67.245  -58.121  -49.208 1 58.36   ? 168 ASN A HD21 1 c 1 
ATOM   2479  H  HD22 . ASN A  1 167 ? 65.928  -57.333  -49.192 1 58.268  ? 168 ASN A HD22 1 c 1 
ATOM   2480  N  N    . SER A  1 168 ? 68.219  -55.739  -53.823 1 53.802  ? 169 SER A N    1 ? 1 
ATOM   2481  C  CA   . SER A  1 168 ? 68.911  -56.121  -55.048 1 54.924  ? 169 SER A CA   1 ? 1 
ATOM   2482  C  C    . SER A  1 168 ? 68.998  -57.626  -55.193 1 54.891  ? 169 SER A C    1 ? 1 
ATOM   2483  O  O    . SER A  1 168 ? 69.104  -58.123  -56.3   1 54.723  ? 169 SER A O    1 ? 1 
ATOM   2484  C  CB   . SER A  1 168 ? 70.276  -55.538  -55.036 1 55.078  ? 169 SER A CB   1 ? 1 
ATOM   2485  O  OG   . SER A  1 168 ? 70.592  -55.533  -53.65  1 53.621  ? 169 SER A OG   1 ? 1 
ATOM   2486  H  H    . SER A  1 168 ? 68.707  -55.387  -53.134 1 52.897  ? 169 SER A H    1 c 1 
ATOM   2487  H  HA   . SER A  1 168 ? 68.412  -55.754  -55.823 1 56.215  ? 169 SER A HA   1 c 1 
ATOM   2488  H  HB2  . SER A  1 168 ? 70.9    -56.1    -55.535 1 56.017  ? 169 SER A HB2  1 c 1 
ATOM   2489  H  HB3  . SER A  1 168 ? 70.267  -54.631  -55.395 1 55.295  ? 169 SER A HB3  1 c 1 
ATOM   2490  H  HG   . SER A  1 168 ? 71.391  -55.209  -53.568 0 30      ? 169 SER A HG   1 c 1 
ATOM   2491  N  N    . GLY A  1 169 ? 69.001  -58.329  -54.054 1 55.186  ? 170 GLY A N    1 ? 1 
ATOM   2492  C  CA   . GLY A  1 169 ? 69.258  -59.763  -54.009 1 56.932  ? 170 GLY A CA   1 ? 1 
ATOM   2493  C  C    . GLY A  1 169 ? 70.752  -60.064  -54.148 1 57.023  ? 170 GLY A C    1 ? 1 
ATOM   2494  O  O    . GLY A  1 169 ? 71.174  -61.199  -53.913 1 59.805  ? 170 GLY A O    1 ? 1 
ATOM   2495  H  H    . GLY A  1 169 ? 68.843  -57.895  -53.265 1 53.601  ? 170 GLY A H    1 c 1 
ATOM   2496  H  HA2  . GLY A  1 169 ? 68.927  -60.124  -53.153 1 55.758  ? 170 GLY A HA2  1 c 1 
ATOM   2497  H  HA3  . GLY A  1 169 ? 68.762  -60.205  -54.738 1 58.203  ? 170 GLY A HA3  1 c 1 
ATOM   2498  N  N    . HIS A  1 170 ? 71.546  -59.045  -54.491 1 54.654  ? 171 HIS A N    1 ? 1 
ATOM   2499  C  CA   . HIS A  1 170 ? 72.957  -59.233  -54.752 1 53.33   ? 171 HIS A CA   1 ? 1 
ATOM   2500  C  C    . HIS A  1 170 ? 73.761  -58.84   -53.532 1 51.368  ? 171 HIS A C    1 ? 1 
ATOM   2501  O  O    . HIS A  1 170 ? 74.055  -57.677  -53.373 1 50.364  ? 171 HIS A O    1 ? 1 
ATOM   2502  C  CB   . HIS A  1 170 ? 73.36   -58.325  -55.908 1 53.429  ? 171 HIS A CB   1 ? 1 
ATOM   2503  C  CG   . HIS A  1 170 ? 72.855  -58.738  -57.238 1 55.599  ? 171 HIS A CG   1 ? 1 
ATOM   2504  N  ND1  . HIS A  1 170 ? 73.48   -59.765  -57.877 1 57.348  ? 171 HIS A ND1  1 ? 1 
ATOM   2505  C  CD2  . HIS A  1 170 ? 71.941  -58.26   -58.099 1 56.848  ? 171 HIS A CD2  1 ? 1 
ATOM   2506  C  CE1  . HIS A  1 170 ? 72.908  -59.936  -59.058 1 59.77   ? 171 HIS A CE1  1 ? 1 
ATOM   2507  N  NE2  . HIS A  1 170 ? 71.961  -59.038  -59.197 1 59.139  ? 171 HIS A NE2  1 ? 1 
ATOM   2508  H  H    . HIS A  1 170 ? 71.203  -58.201  -54.542 1 54.235  ? 171 HIS A H    1 c 1 
ATOM   2509  H  HA   . HIS A  1 170 ? 73.145  -60.178  -54.975 1 54.605  ? 171 HIS A HA   1 c 1 
ATOM   2510  H  HB2  . HIS A  1 170 ? 73.038  -57.417  -55.719 1 52.743  ? 171 HIS A HB2  1 c 1 
ATOM   2511  H  HB3  . HIS A  1 170 ? 74.34   -58.283  -55.945 1 53.665  ? 171 HIS A HB3  1 c 1 
ATOM   2512  H  HD1  . HIS A  1 170 ? 74.127  -60.263  -57.541 0 30      ? 171 HIS A HD1  1 c 1 
ATOM   2513  H  HD2  . HIS A  1 170 ? 71.36   -57.544  -57.938 1 56.094  ? 171 HIS A HD2  1 c 1 
ATOM   2514  H  HE1  . HIS A  1 170 ? 73.133  -60.602  -59.684 1 61.435  ? 171 HIS A HE1  1 c 1 
ATOM   2515  H  HE2  . HIS A  1 170 ? 71.46   -58.938  -59.901 0 30      ? 171 HIS A HE2  1 c 1 
ATOM   2516  N  N    . ARG A  1 171 ? 74.109  -59.802  -52.686 1 52.602  ? 172 ARG A N    1 ? 1 
ATOM   2517  C  CA   . ARG A  1 171 ? 74.903  -59.538  -51.485 1 52.47   ? 172 ARG A CA   1 ? 1 
ATOM   2518  C  C    . ARG A  1 171 ? 75.772  -60.77   -51.173 1 52.907  ? 172 ARG A C    1 ? 1 
ATOM   2519  O  O    . ARG A  1 171 ? 75.528  -61.854  -51.67  1 54.681  ? 172 ARG A O    1 ? 1 
ATOM   2520  C  CB   . ARG A  1 171 ? 73.955  -59.074  -50.357 1 52.344  ? 172 ARG A CB   1 ? 1 
ATOM   2521  C  CG   . ARG A  1 171 ? 73.22   -60.212  -49.683 1 55.552  ? 172 ARG A CG   1 ? 1 
ATOM   2522  C  CD   . ARG A  1 171 ? 72.011  -60.014  -48.809 1 55.426  ? 172 ARG A CD   1 ? 1 
ATOM   2523  N  NE   . ARG A  1 171 ? 71.473  -58.68   -48.937 1 58.377  ? 172 ARG A NE   1 ? 1 
ATOM   2524  C  CZ   . ARG A  1 171 ? 70.505  -58.286  -49.752 1 65.789  ? 172 ARG A CZ   1 ? 1 
ATOM   2525  N  NH1  . ARG A  1 171 ? 69.963  -59.12   -50.632 1 66.67   ? 172 ARG A NH1  1 ? 1 
ATOM   2526  N  NH2  . ARG A  1 171 ? 70.105  -57.013  -49.63  1 66.181  ? 172 ARG A NH2  1 ? 1 
ATOM   2527  H  H    . ARG A  1 171 ? 73.841  -60.66   -52.853 1 53.418  ? 172 ARG A H    1 c 1 
ATOM   2528  H  HA   . ARG A  1 171 ? 75.51   -58.784  -51.689 1 52.163  ? 172 ARG A HA   1 c 1 
ATOM   2529  H  HB2  . ARG A  1 171 ? 74.478  -58.591  -49.682 1 51.483  ? 172 ARG A HB2  1 c 1 
ATOM   2530  H  HB3  . ARG A  1 171 ? 73.299  -58.449  -50.732 1 52.698  ? 172 ARG A HB3  1 c 1 
ATOM   2531  H  HG2  . ARG A  1 171 ? 72.963  -60.843  -50.39  1 56.322  ? 172 ARG A HG2  1 c 1 
ATOM   2532  H  HG3  . ARG A  1 171 ? 73.882  -60.7    -49.146 1 54.7    ? 172 ARG A HG3  1 c 1 
ATOM   2533  H  HD2  . ARG A  1 171 ? 71.325  -60.667  -49.052 1 56.995  ? 172 ARG A HD2  1 c 1 
ATOM   2534  H  HD3  . ARG A  1 171 ? 72.259  -60.175  -47.879 1 55.063  ? 172 ARG A HD3  1 c 1 
ATOM   2535  H  HE   . ARG A  1 171 ? 71.824  -58.069  -48.425 1 57.953  ? 172 ARG A HE   1 c 1 
ATOM   2536  H  HH11 . ARG A  1 171 ? 70.378  -59.867  -50.862 1 67.479  ? 172 ARG A HH11 1 c 1 
ATOM   2537  H  HH12 . ARG A  1 171 ? 69.182  -58.918  -50.996 1 67.312  ? 172 ARG A HH12 1 c 1 
ATOM   2538  H  HH21 . ARG A  1 171 ? 70.432  -56.501  -48.987 1 64.6    ? 172 ARG A HH21 1 c 1 
ATOM   2539  H  HH22 . ARG A  1 171 ? 69.51   -56.688  -50.196 1 66.341  ? 172 ARG A HH22 1 c 1 
ATOM   2540  N  N    . PRO A  1 172 ? 76.804  -60.643  -50.338 1 52.447  ? 173 PRO A N    1 ? 1 
ATOM   2541  C  CA   . PRO A  1 172 ? 77.649  -61.755  -49.957 1 54.311  ? 173 PRO A CA   1 ? 1 
ATOM   2542  C  C    . PRO A  1 172 ? 76.918  -62.887  -49.244 1 55.948  ? 173 PRO A C    1 ? 1 
ATOM   2543  O  O    . PRO A  1 172 ? 76.096  -62.618  -48.359 1 54.995  ? 173 PRO A O    1 ? 1 
ATOM   2544  C  CB   . PRO A  1 172 ? 78.679  -61.093  -49.018 1 53.355  ? 173 PRO A CB   1 ? 1 
ATOM   2545  C  CG   . PRO A  1 172 ? 78.727  -59.67   -49.504 1 54.052  ? 173 PRO A CG   1 ? 1 
ATOM   2546  C  CD   . PRO A  1 172 ? 77.266  -59.388  -49.75  1 53.529  ? 173 PRO A CD   1 ? 1 
ATOM   2547  H  HA   . PRO A  1 172 ? 78.104  -62.106  -50.751 1 55.888  ? 173 PRO A HA   1 c 1 
ATOM   2548  H  HB2  . PRO A  1 172 ? 78.385  -61.136  -48.087 1 52.422  ? 173 PRO A HB2  1 c 1 
ATOM   2549  H  HB3  . PRO A  1 172 ? 79.553  -61.521  -49.099 1 54.262  ? 173 PRO A HB3  1 c 1 
ATOM   2550  H  HG2  . PRO A  1 172 ? 79.094  -59.07   -48.823 1 52.523  ? 173 PRO A HG2  1 c 1 
ATOM   2551  H  HG3  . PRO A  1 172 ? 79.247  -59.589  -50.327 1 54.787  ? 173 PRO A HG3  1 c 1 
ATOM   2552  H  HD2  . PRO A  1 172 ? 76.793  -59.2    -48.92  1 51.818  ? 173 PRO A HD2  1 c 1 
ATOM   2553  H  HD3  . PRO A  1 172 ? 77.148  -58.644  -50.369 1 53.199  ? 173 PRO A HD3  1 c 1 
ATOM   2554  N  N    . ARG A  1 173 ? 77.252  -64.152  -49.589 1 57.053  ? 174 ARG A N    1 ? 1 
ATOM   2555  C  CA   . ARG A  1 173 ? 76.814  -65.263  -48.751 1 56.767  ? 174 ARG A CA   1 ? 1 
ATOM   2556  C  C    . ARG A  1 173 ? 77.693  -65.317  -47.514 1 51.705  ? 174 ARG A C    1 ? 1 
ATOM   2557  O  O    . ARG A  1 173 ? 78.674  -64.618  -47.458 1 50.121  ? 174 ARG A O    1 ? 1 
ATOM   2558  C  CB   . ARG A  1 173 ? 76.785  -66.558  -49.553 1 63.877  ? 174 ARG A CB   1 ? 1 
ATOM   2559  C  CG   . ARG A  1 173 ? 75.465  -67.321  -49.441 1 69.339  ? 174 ARG A CG   1 ? 1 
ATOM   2560  C  CD   . ARG A  1 173 ? 74.223  -66.5    -49.803 1 75.014  ? 174 ARG A CD   1 ? 1 
ATOM   2561  N  NE   . ARG A  1 173 ? 73.971  -66.134  -51.208 1 81.155  ? 174 ARG A NE   1 ? 1 
ATOM   2562  C  CZ   . ARG A  1 173 ? 73.709  -64.883  -51.673 1 81.109  ? 174 ARG A CZ   1 ? 1 
ATOM   2563  N  NH1  . ARG A  1 173 ? 73.582  -63.833  -50.868 1 75.048  ? 174 ARG A NH1  1 ? 1 
ATOM   2564  N  NH2  . ARG A  1 173 ? 73.556  -64.655  -52.97  1 80.243  ? 174 ARG A NH2  1 ? 1 
ATOM   2565  H  H    . ARG A  1 173 ? 77.754  -64.315  -50.336 1 58.383  ? 174 ARG A H    1 c 1 
ATOM   2566  H  HA   . ARG A  1 173 ? 75.894  -65.068  -48.449 1 56.314  ? 174 ARG A HA   1 c 1 
ATOM   2567  H  HB2  . ARG A  1 173 ? 76.949  -66.353  -50.498 1 64.629  ? 174 ARG A HB2  1 c 1 
ATOM   2568  H  HB3  . ARG A  1 173 ? 77.512  -67.139  -49.244 1 64.181  ? 174 ARG A HB3  1 c 1 
ATOM   2569  H  HG2  . ARG A  1 173 ? 75.504  -68.107  -50.029 1 71.275  ? 174 ARG A HG2  1 c 1 
ATOM   2570  H  HG3  . ARG A  1 173 ? 75.368  -67.65   -48.521 1 68.8    ? 174 ARG A HG3  1 c 1 
ATOM   2571  H  HD2  . ARG A  1 173 ? 73.46   -67.015  -49.48  1 74.638  ? 174 ARG A HD2  1 c 1 
ATOM   2572  H  HD3  . ARG A  1 173 ? 74.243  -65.683  -49.269 1 72.59   ? 174 ARG A HD3  1 c 1 
ATOM   2573  H  HE   . ARG A  1 173 ? 73.991  -66.776  -51.796 1 81.794  ? 174 ARG A HE   1 c 1 
ATOM   2574  H  HH11 . ARG A  1 173 ? 73.11   -63.901  -50.121 1 75.218  ? 174 ARG A HH11 1 c 1 
ATOM   2575  H  HH12 . ARG A  1 173 ? 73.967  -63.065  -51.085 1 75.558  ? 174 ARG A HH12 1 c 1 
ATOM   2576  H  HH21 . ARG A  1 173 ? 73.693  -65.308  -53.55  1 82.603  ? 174 ARG A HH21 1 c 1 
ATOM   2577  H  HH22 . ARG A  1 173 ? 73.319  -63.851  -53.251 1 80.479  ? 174 ARG A HH22 1 c 1 
ATOM   2578  N  N    . VAL A  1 174 ? 77.331  -66.121  -46.518 1 50.294  ? 175 VAL A N    1 ? 1 
ATOM   2579  C  CA   . VAL A  1 174 ? 78.122  -66.204  -45.297 1 49.719  ? 175 VAL A CA   1 ? 1 
ATOM   2580  C  C    . VAL A  1 174 ? 79.506  -66.782  -45.611 1 51.701  ? 175 VAL A C    1 ? 1 
ATOM   2581  O  O    . VAL A  1 174 ? 79.619  -67.814  -46.284 1 52.968  ? 175 VAL A O    1 ? 1 
ATOM   2582  C  CB   . VAL A  1 174 ? 77.39   -67.071  -44.254 1 48.815  ? 175 VAL A CB   1 ? 1 
ATOM   2583  C  CG1  . VAL A  1 174 ? 78.11   -67.215  -42.916 1 47.16   ? 175 VAL A CG1  1 ? 1 
ATOM   2584  C  CG2  . VAL A  1 174 ? 76.032  -66.491  -43.974 1 47.598  ? 175 VAL A CG2  1 ? 1 
ATOM   2585  H  H    . VAL A  1 174 ? 76.589  -66.646  -46.608 1 51.293  ? 175 VAL A H    1 c 1 
ATOM   2586  H  HA   . VAL A  1 174 ? 78.229  -65.303  -44.935 1 48.213  ? 175 VAL A HA   1 c 1 
ATOM   2587  H  HB   . VAL A  1 174 ? 77.272  -67.969  -44.644 1 50.323  ? 175 VAL A HB   1 c 1 
ATOM   2588  H  HG11 . VAL A  1 174 ? 78.251  -66.335  -42.527 1 46.042  ? 175 VAL A HG11 1 c 1 
ATOM   2589  H  HG12 . VAL A  1 174 ? 78.969  -67.648  -43.052 1 48.327  ? 175 VAL A HG12 1 c 1 
ATOM   2590  H  HG13 . VAL A  1 174 ? 77.571  -67.752  -42.312 1 47.596  ? 175 VAL A HG13 1 c 1 
ATOM   2591  H  HG21 . VAL A  1 174 ? 75.602  -66.997  -43.265 1 47.631  ? 175 VAL A HG21 1 c 1 
ATOM   2592  H  HG22 . VAL A  1 174 ? 75.485  -66.534  -44.775 1 48.292  ? 175 VAL A HG22 1 c 1 
ATOM   2593  H  HG23 . VAL A  1 174 ? 76.126  -65.564  -43.697 1 46.264  ? 175 VAL A HG23 1 c 1 
ATOM   2594  N  N    . LYS A  1 175 ? 80.547  -66.089  -45.136 1 51.642  ? 176 LYS A N    1 ? 1 
ATOM   2595  C  CA   . LYS A  1 175 ? 81.927  -66.464  -45.37  1 55.836  ? 176 LYS A CA   1 ? 1 
ATOM   2596  C  C    . LYS A  1 175 ? 82.31   -66.16   -46.795 1 54.994  ? 176 LYS A C    1 ? 1 
ATOM   2597  O  O    . LYS A  1 175 ? 83.461  -65.916  -47.045 1 54.051  ? 176 LYS A O    1 ? 1 
ATOM   2598  C  CB   . LYS A  1 175 ? 82.241  -67.932  -45.078 1 65.239  ? 176 LYS A CB   1 ? 1 
ATOM   2599  C  CG   . LYS A  1 175 ? 82.907  -68.208  -43.749 1 72.417  ? 176 LYS A CG   1 ? 1 
ATOM   2600  C  CD   . LYS A  1 175 ? 82.104  -68.944  -42.677 1 77.38   ? 176 LYS A CD   1 ? 1 
ATOM   2601  C  CE   . LYS A  1 175 ? 82.81   -68.975  -41.322 1 78.951  ? 176 LYS A CE   1 ? 1 
ATOM   2602  N  NZ   . LYS A  1 175 ? 83.068  -70.252  -40.648 1 80.557  ? 176 LYS A NZ   1 ? 1 
ATOM   2603  H  H    . LYS A  1 175 ? 80.383  -65.333  -44.649 1 50.601  ? 176 LYS A H    1 c 1 
ATOM   2604  H  HA   . LYS A  1 175 ? 82.495  -65.907  -44.783 1 55.097  ? 176 LYS A HA   1 c 1 
ATOM   2605  H  HB2  . LYS A  1 175 ? 81.41   -68.449  -45.112 1 65.068  ? 176 LYS A HB2  1 c 1 
ATOM   2606  H  HB3  . LYS A  1 175 ? 82.827  -68.272  -45.788 1 66.116  ? 176 LYS A HB3  1 c 1 
ATOM   2607  H  HG2  . LYS A  1 175 ? 83.722  -68.726  -43.927 1 72.722  ? 176 LYS A HG2  1 c 1 
ATOM   2608  H  HG3  . LYS A  1 175 ? 83.198  -67.349  -43.374 1 69.801  ? 176 LYS A HG3  1 c 1 
ATOM   2609  H  HD2  . LYS A  1 175 ? 81.232  -68.505  -42.573 1 75.566  ? 176 LYS A HD2  1 c 1 
ATOM   2610  H  HD3  . LYS A  1 175 ? 81.944  -69.866  -42.975 1 78.179  ? 176 LYS A HD3  1 c 1 
ATOM   2611  H  HE2  . LYS A  1 175 ? 83.667  -68.524  -41.425 1 78.086  ? 176 LYS A HE2  1 c 1 
ATOM   2612  H  HE3  . LYS A  1 175 ? 82.284  -68.429  -40.712 1 76.695  ? 176 LYS A HE3  1 c 1 
ATOM   2613  H  HZ1  . LYS A  1 175 ? 83.574  -70.783  -41.18  1 81.99   ? 176 LYS A HZ1  1 c 1 
ATOM   2614  H  HZ2  . LYS A  1 175 ? 82.284  -70.67   -40.471 1 80.766  ? 176 LYS A HZ2  1 c 1 
ATOM   2615  H  HZ3  . LYS A  1 175 ? 83.509  -70.104  -39.87  1 80.076  ? 176 LYS A HZ3  1 c 1 
ATOM   2616  N  N    . GLY A  1 176 ? 81.374  -66.256  -47.739 1 56.427  ? 177 GLY A N    1 ? 1 
ATOM   2617  C  CA   . GLY A  1 176 ? 81.665  -65.876  -49.11  1 58.479  ? 177 GLY A CA   1 ? 1 
ATOM   2618  C  C    . GLY A  1 176 ? 81.813  -64.377  -49.155 1 58.92   ? 177 GLY A C    1 ? 1 
ATOM   2619  O  O    . GLY A  1 176 ? 81.646  -63.771  -48.102 1 63.475  ? 177 GLY A O    1 ? 1 
ATOM   2620  H  H    . GLY A  1 176 ? 80.546  -66.584  -47.538 1 56.306  ? 177 GLY A H    1 c 1 
ATOM   2621  H  HA2  . GLY A  1 176 ? 82.498  -66.312  -49.41  1 59.992  ? 177 GLY A HA2  1 c 1 
ATOM   2622  H  HA3  . GLY A  1 176 ? 80.929  -66.164  -49.699 1 59.538  ? 177 GLY A HA3  1 c 1 
ATOM   2623  N  N    . GLY A  1 177 ? 82.085  -63.738  -50.28  1 61.591  ? 178 GLY A N    1 ? 1 
ATOM   2624  C  CA   . GLY A  1 177 ? 82.324  -62.293  -50.143 1 65.243  ? 178 GLY A CA   1 ? 1 
ATOM   2625  C  C    . GLY A  1 177 ? 83.809  -61.952  -49.898 1 65.013  ? 178 GLY A C    1 ? 1 
ATOM   2626  O  O    . GLY A  1 177 ? 84.165  -60.845  -49.543 1 54.853  ? 178 GLY A O    1 ? 1 
ATOM   2627  H  H    . GLY A  1 177 ? 82.123  -64.153  -51.094 1 63.797  ? 178 GLY A H    1 c 1 
ATOM   2628  H  HA2  . GLY A  1 177 ? 82.02   -61.844  -50.959 1 63.904  ? 178 GLY A HA2  1 c 1 
ATOM   2629  H  HA3  . GLY A  1 177 ? 81.784  -61.944  -49.397 1 62.181  ? 178 GLY A HA3  1 c 1 
ATOM   2630  N  N    . TYR A  1 178 ? 84.646  -62.958  -50.206 1 75.353  ? 179 TYR A N    1 ? 1 
ATOM   2631  C  CA   . TYR A  1 178 ? 86.059  -62.805  -50.509 1 72.695  ? 179 TYR A CA   1 ? 1 
ATOM   2632  C  C    . TYR A  1 178 ? 86.238  -62.524  -51.995 1 70.462  ? 179 TYR A C    1 ? 1 
ATOM   2633  O  O    . TYR A  1 178 ? 86.304  -63.44   -52.829 1 66.659  ? 179 TYR A O    1 ? 1 
ATOM   2634  C  CB   . TYR A  1 178 ? 86.912  -64.015  -50.158 1 78.538  ? 179 TYR A CB   1 ? 1 
ATOM   2635  C  CG   . TYR A  1 178 ? 88.162  -63.541  -49.433 1 92.64   ? 179 TYR A CG   1 ? 1 
ATOM   2636  C  CD1  . TYR A  1 178 ? 88.162  -62.357  -48.68  1 96.32   ? 179 TYR A CD1  1 ? 1 
ATOM   2637  C  CD2  . TYR A  1 178 ? 89.314  -64.326  -49.399 1 109.881 ? 179 TYR A CD2  1 ? 1 
ATOM   2638  C  CE1  . TYR A  1 178 ? 89.28   -61.953  -47.967 1 96.297  ? 179 TYR A CE1  1 ? 1 
ATOM   2639  C  CE2  . TYR A  1 178 ? 90.451  -63.925  -48.711 1 107.309 ? 179 TYR A CE2  1 ? 1 
ATOM   2640  C  CZ   . TYR A  1 178 ? 90.422  -62.743  -47.983 1 105.664 ? 179 TYR A CZ   1 ? 1 
ATOM   2641  O  OH   . TYR A  1 178 ? 91.526  -62.359  -47.285 1 121.322 ? 179 TYR A OH   1 ? 1 
ATOM   2642  H  H    . TYR A  1 178 ? 84.306  -63.805  -50.22  1 72.766  ? 179 TYR A H    1 c 1 
ATOM   2643  H  HA   . TYR A  1 178 ? 86.393  -62.024  -50.008 1 72.236  ? 179 TYR A HA   1 c 1 
ATOM   2644  H  HB2  . TYR A  1 178 ? 86.399  -64.616  -49.573 1 79.856  ? 179 TYR A HB2  1 c 1 
ATOM   2645  H  HB3  . TYR A  1 178 ? 87.167  -64.494  -50.977 1 81.937  ? 179 TYR A HB3  1 c 1 
ATOM   2646  H  HD1  . TYR A  1 178 ? 87.387  -61.822  -48.65  1 93.128  ? 179 TYR A HD1  1 c 1 
ATOM   2647  H  HD2  . TYR A  1 178 ? 89.337  -65.131  -49.89  1 106.85  ? 179 TYR A HD2  1 c 1 
ATOM   2648  H  HE1  . TYR A  1 178 ? 89.271  -61.15   -47.48  1 96.186  ? 179 TYR A HE1  1 c 1 
ATOM   2649  H  HE2  . TYR A  1 178 ? 91.224  -64.463  -48.713 1 109.03  ? 179 TYR A HE2  1 c 1 
ATOM   2650  H  HH   . TYR A  1 178 ? 91.363  -61.617  -46.858 0 30      ? 179 TYR A HH   1 c 1 
ATOM   2651  N  N    . PHE A  1 179 ? 86.224  -61.209  -52.277 1 68.054  ? 180 PHE A N    1 ? 1 
ATOM   2652  C  CA   . PHE A  1 179 ? 86.527  -60.587  -53.566 1 67.534  ? 180 PHE A CA   1 ? 1 
ATOM   2653  C  C    . PHE A  1 179 ? 85.485  -60.914  -54.657 1 63.146  ? 180 PHE A C    1 ? 1 
ATOM   2654  O  O    . PHE A  1 179 ? 85.851  -61.111  -55.806 1 62.955  ? 180 PHE A O    1 ? 1 
ATOM   2655  C  CB   . PHE A  1 179 ? 87.909  -60.96   -54.129 1 70.281  ? 180 PHE A CB   1 ? 1 
ATOM   2656  C  CG   . PHE A  1 179 ? 89.04   -61.165  -53.143 1 67.883  ? 180 PHE A CG   1 ? 1 
ATOM   2657  C  CD1  . PHE A  1 179 ? 89.23   -60.303  -52.087 1 66.776  ? 180 PHE A CD1  1 ? 1 
ATOM   2658  C  CD2  . PHE A  1 179 ? 89.833  -62.298  -53.235 1 69.477  ? 180 PHE A CD2  1 ? 1 
ATOM   2659  C  CE1  . PHE A  1 179 ? 90.221  -60.568  -51.166 1 71.247  ? 180 PHE A CE1  1 ? 1 
ATOM   2660  C  CE2  . PHE A  1 179 ? 90.835  -62.559  -52.312 1 70.265  ? 180 PHE A CE2  1 ? 1 
ATOM   2661  C  CZ   . PHE A  1 179 ? 91.025  -61.713  -51.273 1 70.573  ? 180 PHE A CZ   1 ? 1 
ATOM   2662  H  H    . PHE A  1 179 ? 85.995  -60.647  -51.593 1 66.38   ? 180 PHE A H    1 c 1 
ATOM   2663  H  HA   . PHE A  1 179 ? 86.517  -59.603  -53.428 1 65.785  ? 180 PHE A HA   1 c 1 
ATOM   2664  H  HB2  . PHE A  1 179 ? 87.81   -61.789  -54.639 1 71.12   ? 180 PHE A HB2  1 c 1 
ATOM   2665  H  HB3  . PHE A  1 179 ? 88.179  -60.271  -54.759 1 70.217  ? 180 PHE A HB3  1 c 1 
ATOM   2666  H  HD1  . PHE A  1 179 ? 88.68   -59.542  -51.991 1 66.355  ? 180 PHE A HD1  1 c 1 
ATOM   2667  H  HD2  . PHE A  1 179 ? 89.689  -62.904  -53.944 1 71.518  ? 180 PHE A HD2  1 c 1 
ATOM   2668  H  HE1  . PHE A  1 179 ? 90.362  -59.969  -50.455 1 67.941  ? 180 PHE A HE1  1 c 1 
ATOM   2669  H  HE2  . PHE A  1 179 ? 91.374  -63.328  -52.404 1 72.045  ? 180 PHE A HE2  1 c 1 
ATOM   2670  H  HZ   . PHE A  1 179 ? 91.721  -61.867  -50.655 1 70.336  ? 180 PHE A HZ   1 c 1 
ATOM   2671  N  N    . PRO A  1 180 ? 84.169  -60.978  -54.407 1 58.335  ? 181 PRO A N    1 ? 1 
ATOM   2672  C  CA   . PRO A  1 180 ? 83.248  -60.972  -55.549 1 59.515  ? 181 PRO A CA   1 ? 1 
ATOM   2673  C  C    . PRO A  1 180 ? 83.191  -59.583  -56.174 1 60.451  ? 181 PRO A C    1 ? 1 
ATOM   2674  O  O    . PRO A  1 180 ? 83.527  -58.619  -55.495 1 60.038  ? 181 PRO A O    1 ? 1 
ATOM   2675  C  CB   . PRO A  1 180 ? 81.949  -61.486  -54.967 1 57.585  ? 181 PRO A CB   1 ? 1 
ATOM   2676  C  CG   . PRO A  1 180 ? 82.13   -61.087  -53.507 1 54.948  ? 181 PRO A CG   1 ? 1 
ATOM   2677  C  CD   . PRO A  1 180 ? 83.508  -60.89   -53.111 1 54.53   ? 181 PRO A CD   1 ? 1 
ATOM   2678  H  HA   . PRO A  1 180 ? 83.563  -61.612  -56.221 1 61.521  ? 181 PRO A HA   1 c 1 
ATOM   2679  H  HB2  . PRO A  1 180 ? 81.177  -61.041  -55.368 1 57.712  ? 181 PRO A HB2  1 c 1 
ATOM   2680  H  HB3  . PRO A  1 180 ? 81.872  -62.455  -55.067 1 58.842  ? 181 PRO A HB3  1 c 1 
ATOM   2681  H  HG2  . PRO A  1 180 ? 81.634  -60.261  -53.339 1 53.729  ? 181 PRO A HG2  1 c 1 
ATOM   2682  H  HG3  . PRO A  1 180 ? 81.736  -61.778  -52.941 1 54.603  ? 181 PRO A HG3  1 c 1 
ATOM   2683  H  HD2  . PRO A  1 180 ? 83.65   -60.016  -52.699 1 53.657  ? 181 PRO A HD2  1 c 1 
ATOM   2684  H  HD3  . PRO A  1 180 ? 83.811  -61.593  -52.513 1 55.086  ? 181 PRO A HD3  1 c 1 
ATOM   2685  N  N    . VAL A  1 181 ? 82.744  -59.455  -57.415 1 63.742  ? 182 VAL A N    1 ? 1 
ATOM   2686  C  CA   . VAL A  1 181 ? 82.716  -58.152  -58.066 1 68.916  ? 182 VAL A CA   1 ? 1 
ATOM   2687  C  C    . VAL A  1 181 ? 81.601  -57.239  -57.507 1 77.175  ? 182 VAL A C    1 ? 1 
ATOM   2688  O  O    . VAL A  1 181 ? 80.706  -57.675  -56.809 1 80.502  ? 182 VAL A O    1 ? 1 
ATOM   2689  C  CB   . VAL A  1 181 ? 82.643  -58.265  -59.589 1 71.002  ? 182 VAL A CB   1 ? 1 
ATOM   2690  C  CG1  . VAL A  1 181 ? 83.959  -58.697  -60.18  1 71.219  ? 182 VAL A CG1  1 ? 1 
ATOM   2691  C  CG2  . VAL A  1 181 ? 81.54   -59.198  -60.01  1 75.739  ? 182 VAL A CG2  1 ? 1 
ATOM   2692  H  H    . VAL A  1 181 ? 82.453  -60.192  -57.869 1 65.79   ? 182 VAL A H    1 c 1 
ATOM   2693  H  HA   . VAL A  1 181 ? 83.563  -57.723  -57.861 1 69.263  ? 182 VAL A HA   1 c 1 
ATOM   2694  H  HB   . VAL A  1 181 ? 82.431  -57.374  -59.944 1 71.946  ? 182 VAL A HB   1 c 1 
ATOM   2695  H  HG11 . VAL A  1 181 ? 84.25   -59.519  -59.756 1 71.728  ? 182 VAL A HG11 1 c 1 
ATOM   2696  H  HG12 . VAL A  1 181 ? 84.624  -58.004  -60.031 1 71.336  ? 182 VAL A HG12 1 c 1 
ATOM   2697  H  HG13 . VAL A  1 181 ? 83.853  -58.844  -61.135 1 73.795  ? 182 VAL A HG13 1 c 1 
ATOM   2698  H  HG21 . VAL A  1 181 ? 81.35   -59.068  -60.956 1 76.303  ? 182 VAL A HG21 1 c 1 
ATOM   2699  H  HG22 . VAL A  1 181 ? 80.738  -59.014  -59.491 1 73.102  ? 182 VAL A HG22 1 c 1 
ATOM   2700  H  HG23 . VAL A  1 181 ? 81.821  -60.115  -59.863 1 75.04   ? 182 VAL A HG23 1 c 1 
ATOM   2701  N  N    . PRO A  1 182 ? 81.729  -55.904  -57.709 1 90.495  ? 183 PRO A N    1 ? 1 
ATOM   2702  C  CA   . PRO A  1 182 ? 80.946  -54.857  -57.085 1 89.029  ? 183 PRO A CA   1 ? 1 
ATOM   2703  C  C    . PRO A  1 182 ? 79.444  -55.015  -57.015 1 96.78   ? 183 PRO A C    1 ? 1 
ATOM   2704  O  O    . PRO A  1 182 ? 78.882  -54.524  -56.034 1 133.51  ? 183 PRO A O    1 ? 1 
ATOM   2705  C  CB   . PRO A  1 182 ? 81.223  -53.625  -57.927 1 96.673  ? 183 PRO A CB   1 ? 1 
ATOM   2706  C  CG   . PRO A  1 182 ? 82.705  -53.822  -58.05  1 115.091 ? 183 PRO A CG   1 ? 1 
ATOM   2707  C  CD   . PRO A  1 182 ? 82.842  -55.279  -58.434 1 112.833 ? 183 PRO A CD   1 ? 1 
ATOM   2708  H  HA   . PRO A  1 182 ? 81.289  -54.699  -56.188 1 89.82   ? 183 PRO A HA   1 c 1 
ATOM   2709  H  HB2  . PRO A  1 182 ? 80.775  -53.668  -58.794 1 100.081 ? 183 PRO A HB2  1 c 1 
ATOM   2710  H  HB3  . PRO A  1 182 ? 81.002  -52.801  -57.45  1 97.422  ? 183 PRO A HB3  1 c 1 
ATOM   2711  H  HG2  . PRO A  1 182 ? 83.081  -53.243  -58.743 1 111.059 ? 183 PRO A HG2  1 c 1 
ATOM   2712  H  HG3  . PRO A  1 182 ? 83.158  -53.641  -57.202 1 108.197 ? 183 PRO A HG3  1 c 1 
ATOM   2713  H  HD2  . PRO A  1 182 ? 82.749  -55.406  -59.393 1 108.633 ? 183 PRO A HD2  1 c 1 
ATOM   2714  H  HD3  . PRO A  1 182 ? 83.699  -55.641  -58.141 1 106.834 ? 183 PRO A HD3  1 c 1 
ATOM   2715  N  N    . PRO A  1 183 ? 78.694  -55.576  -57.994 1 81.055  ? 184 PRO A N    1 ? 1 
ATOM   2716  C  CA   . PRO A  1 183 ? 77.244  -55.644  -57.763 1 67.339  ? 184 PRO A CA   1 ? 1 
ATOM   2717  C  C    . PRO A  1 183 ? 77.004  -56.186  -56.36  1 59.003  ? 184 PRO A C    1 ? 1 
ATOM   2718  O  O    . PRO A  1 183 ? 76.371  -55.529  -55.582 1 55.12   ? 184 PRO A O    1 ? 1 
ATOM   2719  C  CB   . PRO A  1 183 ? 76.693  -56.354  -58.958 1 72.224  ? 184 PRO A CB   1 ? 1 
ATOM   2720  C  CG   . PRO A  1 183 ? 77.97   -56.927  -59.627 1 81.319  ? 184 PRO A CG   1 ? 1 
ATOM   2721  C  CD   . PRO A  1 183 ? 79.168  -56.096  -59.28  1 79.854  ? 184 PRO A CD   1 ? 1 
ATOM   2722  H  HA   . PRO A  1 183 ? 76.892  -54.73   -57.793 1 68.293  ? 184 PRO A HA   1 c 1 
ATOM   2723  H  HB2  . PRO A  1 183 ? 76.083  -57.07   -58.692 1 72.879  ? 184 PRO A HB2  1 c 1 
ATOM   2724  H  HB3  . PRO A  1 183 ? 76.23   -55.734  -59.553 1 73.826  ? 184 PRO A HB3  1 c 1 
ATOM   2725  H  HG2  . PRO A  1 183 ? 78.115  -57.847  -59.329 1 79.446  ? 184 PRO A HG2  1 c 1 
ATOM   2726  H  HG3  . PRO A  1 183 ? 77.855  -56.943  -60.598 1 81.328  ? 184 PRO A HG3  1 c 1 
ATOM   2727  H  HD2  . PRO A  1 183 ? 79.968  -56.637  -59.18  1 81.306  ? 184 PRO A HD2  1 c 1 
ATOM   2728  H  HD3  . PRO A  1 183 ? 79.325  -55.38   -59.912 1 81.828  ? 184 PRO A HD3  1 c 1 
ATOM   2729  N  N    . VAL A  1 184 ? 77.7    -57.254  -55.976 1 56.777  ? 185 VAL A N    1 ? 1 
ATOM   2730  C  CA   . VAL A  1 184 ? 77.617  -57.881  -54.661 1 54.902  ? 185 VAL A CA   1 ? 1 
ATOM   2731  C  C    . VAL A  1 184 ? 78.417  -57.105  -53.622 1 55.079  ? 185 VAL A C    1 ? 1 
ATOM   2732  O  O    . VAL A  1 184 ? 77.996  -57.051  -52.476 1 54.297  ? 185 VAL A O    1 ? 1 
ATOM   2733  C  CB   . VAL A  1 184 ? 78.28   -59.27   -54.763 1 55.113  ? 185 VAL A CB   1 ? 1 
ATOM   2734  C  CG1  . VAL A  1 184 ? 78.013  -60.11   -53.523 1 52.817  ? 185 VAL A CG1  1 ? 1 
ATOM   2735  C  CG2  . VAL A  1 184 ? 77.982  -60.001  -56.081 1 57.802  ? 185 VAL A CG2  1 ? 1 
ATOM   2736  H  H    . VAL A  1 184 ? 78.29   -57.605  -56.577 1 58.885  ? 185 VAL A H    1 c 1 
ATOM   2737  H  HA   . VAL A  1 184 ? 76.685  -57.967  -54.383 1 54.541  ? 185 VAL A HA   1 c 1 
ATOM   2738  H  HB   . VAL A  1 184 ? 79.253  -59.11   -54.769 1 55.306  ? 185 VAL A HB   1 c 1 
ATOM   2739  H  HG11 . VAL A  1 184 ? 77.055  -60.218  -53.408 1 52.843  ? 185 VAL A HG11 1 c 1 
ATOM   2740  H  HG12 . VAL A  1 184 ? 78.385  -59.669  -52.741 1 51.718  ? 185 VAL A HG12 1 c 1 
ATOM   2741  H  HG13 . VAL A  1 184 ? 78.426  -60.983  -53.627 1 54.101  ? 185 VAL A HG13 1 c 1 
ATOM   2742  H  HG21 . VAL A  1 184 ? 78.272  -60.926  -56.007 1 58.527  ? 185 VAL A HG21 1 c 1 
ATOM   2743  H  HG22 . VAL A  1 184 ? 78.46   -59.572  -56.809 1 58.853  ? 185 VAL A HG22 1 c 1 
ATOM   2744  H  HG23 . VAL A  1 184 ? 77.026  -59.975  -56.258 1 57.883  ? 185 VAL A HG23 1 c 1 
ATOM   2745  N  N    . ASP A  1 185 ? 79.616  -56.618  -54.023 1 58.297  ? 186 ASP A N    1 ? 1 
ATOM   2746  C  CA   . ASP A  1 185 ? 80.528  -55.884  -53.151 1 59.577  ? 186 ASP A CA   1 ? 1 
ATOM   2747  C  C    . ASP A  1 185 ? 80.179  -54.383  -53.093 1 60.375  ? 186 ASP A C    1 ? 1 
ATOM   2748  O  O    . ASP A  1 185 ? 80.547  -53.589  -53.989 1 61.616  ? 186 ASP A O    1 ? 1 
ATOM   2749  C  CB   . ASP A  1 185 ? 81.92   -55.863  -53.779 1 63.821  ? 186 ASP A CB   1 ? 1 
ATOM   2750  C  CG   . ASP A  1 185 ? 83.069  -55.127  -53.064 1 65.742  ? 186 ASP A CG   1 ? 1 
ATOM   2751  O  OD1  . ASP A  1 185 ? 83.174  -55.095  -51.78  1 62.036  ? 186 ASP A OD1  1 ? 1 
ATOM   2752  O  OD2  . ASP A  1 185 ? 83.942  -54.595  -53.799 1 64.528  ? 186 ASP A OD2  1 ? 1 
ATOM   2753  H  H    . ASP A  1 185 ? 79.876  -56.769  -54.886 1 59.876  ? 186 ASP A H    1 c 1 
ATOM   2754  H  HA   . ASP A  1 185 ? 80.528  -56.28   -52.25  1 58.639  ? 186 ASP A HA   1 c 1 
ATOM   2755  H  HB2  . ASP A  1 185 ? 82.202  -56.798  -53.867 1 64.552  ? 186 ASP A HB2  1 c 1 
ATOM   2756  H  HB3  . ASP A  1 185 ? 81.86   -55.505  -54.683 1 65.178  ? 186 ASP A HB3  1 c 1 
ATOM   2757  N  N    . SER A  1 186 ? 79.521  -53.979  -51.997 1 58.653  ? 187 SER A N    1 ? 1 
ATOM   2758  C  CA   . SER A  1 186 ? 79.025  -52.62   -51.836 1 58.184  ? 187 SER A CA   1 ? 1 
ATOM   2759  C  C    . SER A  1 186 ? 80.149  -51.607  -51.5   1 65.297  ? 187 SER A C    1 ? 1 
ATOM   2760  O  O    . SER A  1 186 ? 79.934  -50.405  -51.585 1 75.384  ? 187 SER A O    1 ? 1 
ATOM   2761  C  CB   . SER A  1 186 ? 77.925  -52.614  -50.788 1 52.434  ? 187 SER A CB   1 ? 1 
ATOM   2762  O  OG   . SER A  1 186 ? 78.465  -52.591  -49.469 1 48.265  ? 187 SER A OG   1 ? 1 
ATOM   2763  H  H    . SER A  1 186 ? 79.378  -54.578  -51.321 1 57.846  ? 187 SER A H    1 c 1 
ATOM   2764  H  HA   . SER A  1 186 ? 78.621  -52.345  -52.698 1 59.544  ? 187 SER A HA   1 c 1 
ATOM   2765  H  HB2  . SER A  1 186 ? 77.36   -51.829  -50.92  1 52.566  ? 187 SER A HB2  1 c 1 
ATOM   2766  H  HB3  . SER A  1 186 ? 77.37   -53.409  -50.897 1 52.922  ? 187 SER A HB3  1 c 1 
ATOM   2767  H  HG   . SER A  1 186 ? 77.829  -52.592  -48.909 0 30      ? 187 SER A HG   1 c 1 
ATOM   2768  N  N    . ALA A  1 187 ? 81.401  -52.03   -51.277 1 63.927  ? 188 ALA A N    1 ? 1 
ATOM   2769  C  CA   . ALA A  1 187 ? 82.337  -51.17   -50.576 1 61.549  ? 188 ALA A CA   1 ? 1 
ATOM   2770  C  C    . ALA A  1 187 ? 83.325  -50.504  -51.517 1 72.084  ? 188 ALA A C    1 ? 1 
ATOM   2771  O  O    . ALA A  1 187 ? 84.147  -49.711  -51.043 1 75.967  ? 188 ALA A O    1 ? 1 
ATOM   2772  C  CB   . ALA A  1 187 ? 83.112  -51.91   -49.511 1 60.205  ? 188 ALA A CB   1 ? 1 
ATOM   2773  H  H    . ALA A  1 187 ? 81.675  -52.853  -51.564 1 64.479  ? 188 ALA A H    1 c 1 
ATOM   2774  H  HA   . ALA A  1 187 ? 81.813  -50.448  -50.132 1 62.535  ? 188 ALA A HA   1 c 1 
ATOM   2775  H  HB1  . ALA A  1 187 ? 82.497  -52.269  -48.85  1 59.355  ? 188 ALA A HB1  1 c 1 
ATOM   2776  H  HB2  . ALA A  1 187 ? 83.608  -52.639  -49.915 1 61.198  ? 188 ALA A HB2  1 c 1 
ATOM   2777  H  HB3  . ALA A  1 187 ? 83.733  -51.303  -49.073 1 60.012  ? 188 ALA A HB3  1 c 1 
ATOM   2778  N  N    . GLN A  1 188 ? 83.368  -50.829  -52.819 1 80.865  ? 189 GLN A N    1 ? 1 
ATOM   2779  C  CA   . GLN A  1 188 ? 84.244  -50.036  -53.689 1 82.083  ? 189 GLN A CA   1 ? 1 
ATOM   2780  C  C    . GLN A  1 188 ? 83.714  -48.609  -53.514 1 93.307  ? 189 GLN A C    1 ? 1 
ATOM   2781  O  O    . GLN A  1 188 ? 82.555  -48.43   -53.075 1 128.232 ? 189 GLN A O    1 ? 1 
ATOM   2782  C  CB   . GLN A  1 188 ? 84.094  -50.467  -55.155 1 79.795  ? 189 GLN A CB   1 ? 1 
ATOM   2783  C  CG   . GLN A  1 188 ? 85.137  -49.978  -56.14  1 73.954  ? 189 GLN A CG   1 ? 1 
ATOM   2784  C  CD   . GLN A  1 188 ? 86.379  -50.746  -55.841 1 76.222  ? 189 GLN A CD   1 ? 1 
ATOM   2785  O  OE1  . GLN A  1 188 ? 86.434  -51.452  -54.837 1 74.281  ? 189 GLN A OE1  1 ? 1 
ATOM   2786  N  NE2  . GLN A  1 188 ? 87.376  -50.662  -56.691 1 82.892  ? 189 GLN A NE2  1 ? 1 
ATOM   2787  H  H    . GLN A  1 188 ? 82.878  -51.52   -53.162 1 79.257  ? 189 GLN A H    1 c 1 
ATOM   2788  H  HA   . GLN A  1 188 ? 85.178  -50.096  -53.366 1 83.022  ? 189 GLN A HA   1 c 1 
ATOM   2789  H  HB2  . GLN A  1 188 ? 84.076  -51.446  -55.181 1 78.901  ? 189 GLN A HB2  1 c 1 
ATOM   2790  H  HB3  . GLN A  1 188 ? 83.216  -50.159  -55.465 1 78.907  ? 189 GLN A HB3  1 c 1 
ATOM   2791  H  HG2  . GLN A  1 188 ? 84.841  -50.147  -57.06  1 77.549  ? 189 GLN A HG2  1 c 1 
ATOM   2792  H  HG3  . GLN A  1 188 ? 85.29   -49.016  -56.028 1 76.006  ? 189 GLN A HG3  1 c 1 
ATOM   2793  H  HE21 . GLN A  1 188 ? 88.101  -51.161  -56.574 1 81.639  ? 189 GLN A HE21 1 c 1 
ATOM   2794  H  HE22 . GLN A  1 188 ? 87.325  -50.107  -57.381 1 82.471  ? 189 GLN A HE22 1 c 1 
ATOM   2795  N  N    . ASP A  1 189 ? 84.449  -47.578  -53.872 1 78.31   ? 190 ASP A N    1 ? 1 
ATOM   2796  C  CA   . ASP A  1 189 ? 83.82   -46.284  -53.68  1 69.776  ? 190 ASP A CA   1 ? 1 
ATOM   2797  C  C    . ASP A  1 189 ? 84.008  -46.016  -52.206 1 63.962  ? 190 ASP A C    1 ? 1 
ATOM   2798  O  O    . ASP A  1 189 ? 84.822  -45.153  -51.99  1 72.591  ? 190 ASP A O    1 ? 1 
ATOM   2799  C  CB   . ASP A  1 189 ? 82.378  -46.119  -54.166 1 66.577  ? 190 ASP A CB   1 ? 1 
ATOM   2800  C  CG   . ASP A  1 189 ? 82.135  -46.043  -55.675 1 67.418  ? 190 ASP A CG   1 ? 1 
ATOM   2801  O  OD1  . ASP A  1 189 ? 83.124  -45.857  -56.481 1 66.24   ? 190 ASP A OD1  1 ? 1 
ATOM   2802  O  OD2  . ASP A  1 189 ? 80.936  -46.165  -56.061 1 61.505  ? 190 ASP A OD2  1 ? 1 
ATOM   2803  H  H    . ASP A  1 189 ? 85.296  -47.654  -54.207 1 80.428  ? 190 ASP A H    1 c 1 
ATOM   2804  H  HA   . ASP A  1 189 ? 84.349  -45.62   -54.178 1 70.91   ? 190 ASP A HA   1 c 1 
ATOM   2805  H  HB2  . ASP A  1 189 ? 81.801  -46.821  -53.807 1 66.549  ? 190 ASP A HB2  1 c 1 
ATOM   2806  H  HB3  . ASP A  1 189 ? 82.051  -45.274  -53.792 1 66.608  ? 190 ASP A HB3  1 c 1 
ATOM   2807  N  N    . MET A  1 190 ? 83.388  -46.698  -51.23  1 57.06   ? 191 MET A N    1 ? 1 
ATOM   2808  C  CA   . MET A  1 190 ? 83.582  -46.334  -49.842 1 56.528  ? 191 MET A CA   1 ? 1 
ATOM   2809  C  C    . MET A  1 190 ? 85.034  -46.581  -49.421 1 58.525  ? 191 MET A C    1 ? 1 
ATOM   2810  O  O    . MET A  1 190 ? 85.702  -45.698  -48.886 1 63.362  ? 191 MET A O    1 ? 1 
ATOM   2811  C  CB   . MET A  1 190 ? 82.638  -47.094  -48.912 1 56.116  ? 191 MET A CB   1 ? 1 
ATOM   2812  C  CG   . MET A  1 190 ? 82.928  -46.909  -47.414 1 57.149  ? 191 MET A CG   1 ? 1 
ATOM   2813  S  SD   . MET A  1 190 ? 81.728  -47.343  -46.14  1 59.306  ? 191 MET A SD   1 ? 1 
ATOM   2814  C  CE   . MET A  1 190 ? 80.767  -48.627  -46.948 1 63.156  ? 191 MET A CE   1 ? 1 
ATOM   2815  H  H    . MET A  1 190 ? 82.828  -47.39   -51.436 1 58.547  ? 191 MET A H    1 c 1 
ATOM   2816  H  HA   . MET A  1 190 ? 83.401  -45.363  -49.757 1 57.028  ? 191 MET A HA   1 c 1 
ATOM   2817  H  HB2  . MET A  1 190 ? 81.72   -46.801  -49.094 1 56.342  ? 191 MET A HB2  1 c 1 
ATOM   2818  H  HB3  . MET A  1 190 ? 82.692  -48.049  -49.128 1 56.514  ? 191 MET A HB3  1 c 1 
ATOM   2819  H  HG2  . MET A  1 190 ? 83.741  -47.414  -47.212 1 57.227  ? 191 MET A HG2  1 c 1 
ATOM   2820  H  HG3  . MET A  1 190 ? 83.152  -45.966  -47.278 1 57.376  ? 191 MET A HG3  1 c 1 
ATOM   2821  H  HE1  . MET A  1 190 ? 80.087  -48.958  -46.333 1 61.438  ? 191 MET A HE1  1 c 1 
ATOM   2822  H  HE2  . MET A  1 190 ? 80.336  -48.26   -47.742 1 62.935  ? 191 MET A HE2  1 c 1 
ATOM   2823  H  HE3  . MET A  1 190 ? 81.356  -49.359  -47.206 1 62.626  ? 191 MET A HE3  1 c 1 
ATOM   2824  N  N    . ARG A  1 191 ? 85.536  -47.783  -49.679 1 59.148  ? 192 ARG A N    1 ? 1 
ATOM   2825  C  CA   . ARG A  1 191 ? 86.923  -48.085  -49.35  1 60.763  ? 192 ARG A CA   1 ? 1 
ATOM   2826  C  C    . ARG A  1 191 ? 87.842  -47.088  -50.041 1 60.506  ? 192 ARG A C    1 ? 1 
ATOM   2827  O  O    . ARG A  1 191 ? 88.784  -46.613  -49.422 1 58.545  ? 192 ARG A O    1 ? 1 
ATOM   2828  C  CB   . ARG A  1 191 ? 87.306  -49.499  -49.796 1 64.289  ? 192 ARG A CB   1 ? 1 
ATOM   2829  C  CG   . ARG A  1 191 ? 86.963  -50.611  -48.813 1 61.619  ? 192 ARG A CG   1 ? 1 
ATOM   2830  C  CD   . ARG A  1 191 ? 87.136  -52.02   -49.255 1 58.32   ? 192 ARG A CD   1 ? 1 
ATOM   2831  N  NE   . ARG A  1 191 ? 87.061  -52.159  -50.708 1 60.169  ? 192 ARG A NE   1 ? 1 
ATOM   2832  C  CZ   . ARG A  1 191 ? 86.349  -53.011  -51.378 1 62.55   ? 192 ARG A CZ   1 ? 1 
ATOM   2833  N  NH1  . ARG A  1 191 ? 85.683  -53.895  -50.708 1 63.39   ? 192 ARG A NH1  1 ? 1 
ATOM   2834  N  NH2  . ARG A  1 191 ? 86.298  -52.927  -52.704 1 64.545  ? 192 ARG A NH2  1 ? 1 
ATOM   2835  H  H    . ARG A  1 191 ? 85.012  -48.429  -50.059 1 59.532  ? 192 ARG A H    1 c 1 
ATOM   2836  H  HA   . ARG A  1 191 ? 87.039  -48.004  -48.369 1 59.576  ? 192 ARG A HA   1 c 1 
ATOM   2837  H  HB2  . ARG A  1 191 ? 86.853  -49.681  -50.646 1 64.053  ? 192 ARG A HB2  1 c 1 
ATOM   2838  H  HB3  . ARG A  1 191 ? 88.272  -49.522  -49.966 1 64.096  ? 192 ARG A HB3  1 c 1 
ATOM   2839  H  HG2  . ARG A  1 191 ? 87.505  -50.479  -48.004 1 60.251  ? 192 ARG A HG2  1 c 1 
ATOM   2840  H  HG3  . ARG A  1 191 ? 86.029  -50.492  -48.536 1 59.966  ? 192 ARG A HG3  1 c 1 
ATOM   2841  H  HD2  . ARG A  1 191 ? 88.004  -52.35   -48.944 1 59.48   ? 192 ARG A HD2  1 c 1 
ATOM   2842  H  HD3  . ARG A  1 191 ? 86.441  -52.564  -48.837 1 58.484  ? 192 ARG A HD3  1 c 1 
ATOM   2843  H  HE   . ARG A  1 191 ? 87.555  -51.625  -51.178 1 61.457  ? 192 ARG A HE   1 c 1 
ATOM   2844  H  HH11 . ARG A  1 191 ? 86.038  -54.288  -50     1 62.165  ? 192 ARG A HH11 1 c 1 
ATOM   2845  H  HH12 . ARG A  1 191 ? 84.872  -54.121  -50.981 1 62.818  ? 192 ARG A HH12 1 c 1 
ATOM   2846  H  HH21 . ARG A  1 191 ? 86.89   -52.439  -53.144 1 65.343  ? 192 ARG A HH21 1 c 1 
ATOM   2847  H  HH22 . ARG A  1 191 ? 85.664  -53.361  -53.141 1 64.928  ? 192 ARG A HH22 1 c 1 
ATOM   2848  N  N    . ALA A  1 192 ? 87.544  -46.784  -51.312 1 63.544  ? 193 ALA A N    1 ? 1 
ATOM   2849  C  CA   . ALA A  1 192 ? 88.315  -45.818  -52.074 1 69.968  ? 193 ALA A CA   1 ? 1 
ATOM   2850  C  C    . ALA A  1 192 ? 88.411  -44.492  -51.32  1 67.262  ? 193 ALA A C    1 ? 1 
ATOM   2851  O  O    . ALA A  1 192 ? 89.51   -43.949  -51.169 1 65.125  ? 193 ALA A O    1 ? 1 
ATOM   2852  C  CB   . ALA A  1 192 ? 87.703  -45.615  -53.454 1 74.223  ? 193 ALA A CB   1 ? 1 
ATOM   2853  H  H    . ALA A  1 192 ? 86.839  -47.201  -51.718 1 64.266  ? 193 ALA A H    1 c 1 
ATOM   2854  H  HA   . ALA A  1 192 ? 89.238  -46.179  -52.181 1 69.696  ? 193 ALA A HA   1 c 1 
ATOM   2855  H  HB1  . ALA A  1 192 ? 87.649  -46.468  -53.916 1 73.926  ? 193 ALA A HB1  1 c 1 
ATOM   2856  H  HB2  . ALA A  1 192 ? 86.812  -45.241  -53.366 1 72.903  ? 193 ALA A HB2  1 c 1 
ATOM   2857  H  HB3  . ALA A  1 192 ? 88.257  -45.004  -53.969 1 74.742  ? 193 ALA A HB3  1 c 1 
ATOM   2858  N  N    . GLU A  1 193 ? 87.26   -43.976  -50.878 1 63.716  ? 194 GLU A N    1 ? 1 
ATOM   2859  C  CA   . GLU A  1 193 ? 87.223  -42.736  -50.134 1 65.894  ? 194 GLU A CA   1 ? 1 
ATOM   2860  C  C    . GLU A  1 193 ? 88.05   -42.887  -48.864 1 63.258  ? 194 GLU A C    1 ? 1 
ATOM   2861  O  O    . GLU A  1 193 ? 88.813  -41.992  -48.499 1 73.431  ? 194 GLU A O    1 ? 1 
ATOM   2862  C  CB   . GLU A  1 193 ? 85.803  -42.276  -49.798 1 66.645  ? 194 GLU A CB   1 ? 1 
ATOM   2863  C  CG   . GLU A  1 193 ? 85.736  -40.882  -49.182 1 68.581  ? 194 GLU A CG   1 ? 1 
ATOM   2864  C  CD   . GLU A  1 193 ? 86.154  -39.719  -50.068 1 76.626  ? 194 GLU A CD   1 ? 1 
ATOM   2865  O  OE1  . GLU A  1 193 ? 86.801  -39.815  -51.172 1 76.368  ? 194 GLU A OE1  1 ? 1 
ATOM   2866  O  OE2  . GLU A  1 193 ? 85.799  -38.676  -49.535 1 89.145  ? 194 GLU A OE2  1 ? 1 
ATOM   2867  H  H    . GLU A  1 193 ? 86.475  -44.411  -51.05  1 64.525  ? 194 GLU A H    1 c 1 
ATOM   2868  H  HA   . GLU A  1 193 ? 87.649  -42.04   -50.693 1 66.758  ? 194 GLU A HA   1 c 1 
ATOM   2869  H  HB2  . GLU A  1 193 ? 85.266  -42.286  -50.618 1 67.428  ? 194 GLU A HB2  1 c 1 
ATOM   2870  H  HB3  . GLU A  1 193 ? 85.404  -42.918  -49.173 1 65.412  ? 194 GLU A HB3  1 c 1 
ATOM   2871  H  HG2  . GLU A  1 193 ? 84.815  -40.72   -48.885 1 68.863  ? 194 GLU A HG2  1 c 1 
ATOM   2872  H  HG3  . GLU A  1 193 ? 86.297  -40.868  -48.378 1 68.783  ? 194 GLU A HG3  1 c 1 
ATOM   2873  N  N    . MET A  1 194 ? 87.901  -44.015  -48.191 1 58.391  ? 195 MET A N    1 ? 1 
ATOM   2874  C  CA   . MET A  1 194 ? 88.669  -44.243  -46.976 1 58.439  ? 195 MET A CA   1 ? 1 
ATOM   2875  C  C    . MET A  1 194 ? 90.156  -44.101  -47.308 1 61.394  ? 195 MET A C    1 ? 1 
ATOM   2876  O  O    . MET A  1 194 ? 90.89   -43.39   -46.619 1 60.665  ? 195 MET A O    1 ? 1 
ATOM   2877  C  CB   . MET A  1 194 ? 88.361  -45.61   -46.358 1 56.868  ? 195 MET A CB   1 ? 1 
ATOM   2878  C  CG   . MET A  1 194 ? 86.93   -45.791  -45.908 1 52.505  ? 195 MET A CG   1 ? 1 
ATOM   2879  S  SD   . MET A  1 194 ? 86.627  -47.37   -45.118 1 46.948  ? 195 MET A SD   1 ? 1 
ATOM   2880  C  CE   . MET A  1 194 ? 85.125  -46.925  -44.289 1 43.903  ? 195 MET A CE   1 ? 1 
ATOM   2881  H  H    . MET A  1 194 ? 87.316  -44.655  -48.48  1 59.143  ? 195 MET A H    1 c 1 
ATOM   2882  H  HA   . MET A  1 194 ? 88.433  -43.537  -46.329 1 57.93   ? 195 MET A HA   1 c 1 
ATOM   2883  H  HB2  . MET A  1 194 ? 88.573  -46.303  -47.017 1 56.929  ? 195 MET A HB2  1 c 1 
ATOM   2884  H  HB3  . MET A  1 194 ? 88.953  -45.743  -45.588 1 55.82   ? 195 MET A HB3  1 c 1 
ATOM   2885  H  HG2  . MET A  1 194 ? 86.704  -45.082  -45.279 1 51.689  ? 195 MET A HG2  1 c 1 
ATOM   2886  H  HG3  . MET A  1 194 ? 86.336  -45.708  -46.675 1 52.784  ? 195 MET A HG3  1 c 1 
ATOM   2887  H  HE1  . MET A  1 194 ? 84.805  -47.684  -43.767 1 43.651  ? 195 MET A HE1  1 c 1 
ATOM   2888  H  HE2  . MET A  1 194 ? 85.294  -46.17   -43.696 1 44.162  ? 195 MET A HE2  1 c 1 
ATOM   2889  H  HE3  . MET A  1 194 ? 84.452  -46.676  -44.948 1 44.69   ? 195 MET A HE3  1 c 1 
ATOM   2890  N  N    . CYS A  1 195 ? 90.578  -44.74   -48.404 1 61.363  ? 196 CYS A N    1 ? 1 
ATOM   2891  C  CA   . CYS A  1 195 ? 91.962  -44.696  -48.821 1 63.959  ? 196 CYS A CA   1 ? 1 
ATOM   2892  C  C    . CYS A  1 195 ? 92.39   -43.257  -49.084 1 65.642  ? 196 CYS A C    1 ? 1 
ATOM   2893  O  O    . CYS A  1 195 ? 93.486  -42.86   -48.687 1 68.389  ? 196 CYS A O    1 ? 1 
ATOM   2894  C  CB   . CYS A  1 195 ? 92.19   -45.514  -50.087 1 66.831  ? 196 CYS A CB   1 ? 1 
ATOM   2895  S  SG   . CYS A  1 195 ? 92.006  -47.285  -49.85  1 66.1    ? 196 CYS A SG   1 ? 1 
ATOM   2896  H  H    . CYS A  1 195 ? 89.983  -45.224  -48.901 1 61.905  ? 196 CYS A H    1 c 1 
ATOM   2897  H  HA   . CYS A  1 195 ? 92.519  -45.064  -48.092 1 63.548  ? 196 CYS A HA   1 c 1 
ATOM   2898  H  HB2  . CYS A  1 195 ? 91.555  -45.224  -50.778 1 66.962  ? 196 CYS A HB2  1 c 1 
ATOM   2899  H  HB3  . CYS A  1 195 ? 93.098  -45.34   -50.421 1 67.731  ? 196 CYS A HB3  1 c 1 
ATOM   2900  H  HG   . CYS A  1 195 ? 92.243  -47.641  -50.974 0 30      ? 196 CYS A HG   1 c 1 
ATOM   2901  N  N    . ALA A  1 196 ? 91.534  -42.506  -49.789 1 63.988  ? 197 ALA A N    1 ? 1 
ATOM   2902  C  CA   . ALA A  1 196 ? 91.837  -41.129  -50.136 1 63.947  ? 197 ALA A CA   1 ? 1 
ATOM   2903  C  C    . ALA A  1 196 ? 92.047  -40.323  -48.865 1 61.015  ? 197 ALA A C    1 ? 1 
ATOM   2904  O  O    . ALA A  1 196 ? 92.992  -39.563  -48.776 1 68.331  ? 197 ALA A O    1 ? 1 
ATOM   2905  C  CB   . ALA A  1 196 ? 90.738  -40.546  -50.985 1 66.398  ? 197 ALA A CB   1 ? 1 
ATOM   2906  H  H    . ALA A  1 196 ? 90.741  -42.866  -50.066 1 63.766  ? 197 ALA A H    1 c 1 
ATOM   2907  H  HA   . ALA A  1 196 ? 92.688  -41.12   -50.654 1 65.518  ? 197 ALA A HA   1 c 1 
ATOM   2908  H  HB1  . ALA A  1 196 ? 90.646  -41.065  -51.8   1 66.567  ? 197 ALA A HB1  1 c 1 
ATOM   2909  H  HB2  . ALA A  1 196 ? 89.9    -40.566  -50.494 1 64.667  ? 197 ALA A HB2  1 c 1 
ATOM   2910  H  HB3  . ALA A  1 196 ? 90.955  -39.626  -51.213 1 66.93   ? 197 ALA A HB3  1 c 1 
ATOM   2911  N  N    . LYS A  1 197 ? 91.199  -40.538  -47.866 1 57.1    ? 198 LYS A N    1 ? 1 
ATOM   2912  C  CA   . LYS A  1 197 ? 91.311  -39.821  -46.612 1 58.157  ? 198 LYS A CA   1 ? 1 
ATOM   2913  C  C    . LYS A  1 197 ? 92.595  -40.214  -45.9   1 58.45   ? 198 LYS A C    1 ? 1 
ATOM   2914  O  O    . LYS A  1 197 ? 93.267  -39.348  -45.371 1 59.083  ? 198 LYS A O    1 ? 1 
ATOM   2915  C  CB   . LYS A  1 197 ? 90.102  -40.049  -45.708 1 60.871  ? 198 LYS A CB   1 ? 1 
ATOM   2916  C  CG   . LYS A  1 197 ? 88.98   -39.034  -45.898 1 66.435  ? 198 LYS A CG   1 ? 1 
ATOM   2917  C  CD   . LYS A  1 197 ? 88.81   -38.498  -47.327 1 76.954  ? 198 LYS A CD   1 ? 1 
ATOM   2918  C  CE   . LYS A  1 197 ? 87.88   -37.375  -47.539 1 87.374  ? 198 LYS A CE   1 ? 1 
ATOM   2919  N  NZ   . LYS A  1 197 ? 86.793  -37.522  -46.565 1 96.084  ? 198 LYS A NZ   1 ? 1 
ATOM   2920  H  H    . LYS A  1 197 ? 90.523  -41.145  -47.969 1 57.343  ? 198 LYS A H    1 c 1 
ATOM   2921  H  HA   . LYS A  1 197 ? 91.369  -38.855  -46.817 1 59.836  ? 198 LYS A HA   1 c 1 
ATOM   2922  H  HB2  . LYS A  1 197 ? 89.743  -40.946  -45.876 1 60.093  ? 198 LYS A HB2  1 c 1 
ATOM   2923  H  HB3  . LYS A  1 197 ? 90.395  -40.016  -44.772 1 60.2    ? 198 LYS A HB3  1 c 1 
ATOM   2924  H  HG2  . LYS A  1 197 ? 88.14   -39.456  -45.615 1 66.095  ? 198 LYS A HG2  1 c 1 
ATOM   2925  H  HG3  . LYS A  1 197 ? 89.146  -38.278  -45.295 1 67.272  ? 198 LYS A HG3  1 c 1 
ATOM   2926  H  HD2  . LYS A  1 197 ? 89.69   -38.225  -47.66  1 77.577  ? 198 LYS A HD2  1 c 1 
ATOM   2927  H  HD3  . LYS A  1 197 ? 88.52   -39.247  -47.893 1 76.572  ? 198 LYS A HD3  1 c 1 
ATOM   2928  H  HE2  . LYS A  1 197 ? 88.336  -36.527  -47.394 1 87.987  ? 198 LYS A HE2  1 c 1 
ATOM   2929  H  HE3  . LYS A  1 197 ? 87.522  -37.39   -48.444 1 87.858  ? 198 LYS A HE3  1 c 1 
ATOM   2930  H  HZ1  . LYS A  1 197 ? 87.085  -37.33   -45.73  1 91.355  ? 198 LYS A HZ1  1 c 1 
ATOM   2931  H  HZ2  . LYS A  1 197 ? 86.459  -38.363  -46.589 1 90.798  ? 198 LYS A HZ2  1 c 1 
ATOM   2932  H  HZ3  . LYS A  1 197 ? 86.129  -36.942  -46.776 1 92.742  ? 198 LYS A HZ3  1 c 1 
ATOM   2933  N  N    . ILE A  1 198 ? 92.944  -41.493  -45.914 1 60.089  ? 199 ILE A N    1 ? 1 
ATOM   2934  C  CA   . ILE A  1 198 ? 94.196  -41.929  -45.314 1 63.313  ? 199 ILE A CA   1 ? 1 
ATOM   2935  C  C    . ILE A  1 198 ? 95.365  -41.155  -45.915 1 65.727  ? 199 ILE A C    1 ? 1 
ATOM   2936  O  O    . ILE A  1 198 ? 96.209  -40.658  -45.173 1 69.365  ? 199 ILE A O    1 ? 1 
ATOM   2937  C  CB   . ILE A  1 198 ? 94.397  -43.444  -45.49  1 63.63   ? 199 ILE A CB   1 ? 1 
ATOM   2938  C  CG1  . ILE A  1 198 ? 93.482  -44.259  -44.592 1 57.438  ? 199 ILE A CG1  1 ? 1 
ATOM   2939  C  CG2  . ILE A  1 198 ? 95.871  -43.784  -45.238 1 66.692  ? 199 ILE A CG2  1 ? 1 
ATOM   2940  C  CD1  . ILE A  1 198 ? 93.088  -45.572  -45.201 1 57.049  ? 199 ILE A CD1  1 ? 1 
ATOM   2941  H  H    . ILE A  1 198 ? 92.393  -42.114  -46.297 1 59.778  ? 199 ILE A H    1 c 1 
ATOM   2942  H  HA   . ILE A  1 198 ? 94.158  -41.735  -44.357 1 62.099  ? 199 ILE A HA   1 c 1 
ATOM   2943  H  HB   . ILE A  1 198 ? 94.189  -43.67   -46.416 1 63.603  ? 199 ILE A HB   1 c 1 
ATOM   2944  H  HG12 . ILE A  1 198 ? 93.936  -44.426  -43.741 1 57.952  ? 199 ILE A HG12 1 c 1 
ATOM   2945  H  HG13 . ILE A  1 198 ? 92.673  -43.739  -44.407 1 57.699  ? 199 ILE A HG13 1 c 1 
ATOM   2946  H  HG21 . ILE A  1 198 ? 95.982  -44.75   -45.22  1 65.842  ? 199 ILE A HG21 1 c 1 
ATOM   2947  H  HG22 . ILE A  1 198 ? 96.15   -43.414  -44.385 1 65.785  ? 199 ILE A HG22 1 c 1 
ATOM   2948  H  HG23 . ILE A  1 198 ? 96.422  -43.413  -45.948 1 67.43   ? 199 ILE A HG23 1 c 1 
ATOM   2949  H  HD11 . ILE A  1 198 ? 92.554  -45.415  -46.002 1 57.515  ? 199 ILE A HD11 1 c 1 
ATOM   2950  H  HD12 . ILE A  1 198 ? 92.562  -46.084  -44.558 1 55.991  ? 199 ILE A HD12 1 c 1 
ATOM   2951  H  HD13 . ILE A  1 198 ? 93.889  -46.077  -45.439 1 57.905  ? 199 ILE A HD13 1 c 1 
ATOM   2952  N  N    . GLU A  1 199 ? 95.403  -41.071  -47.246 1 68.192  ? 200 GLU A N    1 ? 1 
ATOM   2953  C  CA   . GLU A  1 199 ? 96.449  -40.345  -47.938 1 75.601  ? 200 GLU A CA   1 ? 1 
ATOM   2954  C  C    . GLU A  1 199 ? 96.454  -38.88   -47.533 1 76.205  ? 200 GLU A C    1 ? 1 
ATOM   2955  O  O    . GLU A  1 199 ? 97.517  -38.272  -47.448 1 84.135  ? 200 GLU A O    1 ? 1 
ATOM   2956  C  CB   . GLU A  1 199 ? 96.367  -40.388  -49.462 1 84.429  ? 200 GLU A CB   1 ? 1 
ATOM   2957  C  CG   . GLU A  1 199 ? 96.99   -41.655  -50.046 1 97.156  ? 200 GLU A CG   1 ? 1 
ATOM   2958  C  CD   . GLU A  1 199 ? 97.676  -41.413  -51.387 1 111.727 ? 200 GLU A CD   1 ? 1 
ATOM   2959  O  OE1  . GLU A  1 199 ? 98.419  -42.359  -51.796 1 117.897 ? 200 GLU A OE1  1 ? 1 
ATOM   2960  O  OE2  . GLU A  1 199 ? 97.546  -40.251  -51.919 1 108.843 ? 200 GLU A OE2  1 ? 1 
ATOM   2961  H  H    . GLU A  1 199 ? 94.757  -41.487  -47.741 1 68.776  ? 200 GLU A H    1 c 1 
ATOM   2962  H  HA   . GLU A  1 199 ? 97.316  -40.737  -47.666 1 76.253  ? 200 GLU A HA   1 c 1 
ATOM   2963  H  HB2  . GLU A  1 199 ? 95.426  -40.34   -49.73  1 84.469  ? 200 GLU A HB2  1 c 1 
ATOM   2964  H  HB3  . GLU A  1 199 ? 96.822  -39.598  -49.823 1 86.618  ? 200 GLU A HB3  1 c 1 
ATOM   2965  H  HG2  . GLU A  1 199 ? 97.65   -42.014  -49.416 1 95.926  ? 200 GLU A HG2  1 c 1 
ATOM   2966  H  HG3  . GLU A  1 199 ? 96.29   -42.332  -50.168 1 95.574  ? 200 GLU A HG3  1 c 1 
ATOM   2967  N  N    . ASP A  1 200 ? 95.282  -38.285  -47.327 1 71.615  ? 201 ASP A N    1 ? 1 
ATOM   2968  C  CA   . ASP A  1 200 ? 95.227  -36.921  -46.836 1 69.245  ? 201 ASP A CA   1 ? 1 
ATOM   2969  C  C    . ASP A  1 200 ? 96.002  -36.878  -45.519 1 64.061  ? 201 ASP A C    1 ? 1 
ATOM   2970  O  O    . ASP A  1 200 ? 96.84   -36.014  -45.328 1 66.692  ? 201 ASP A O    1 ? 1 
ATOM   2971  C  CB   . ASP A  1 200 ? 93.795  -36.393  -46.839 1 69.228  ? 201 ASP A CB   1 ? 1 
ATOM   2972  C  CG   . ASP A  1 200 ? 93.13   -36.431  -48.218 1 72.573  ? 201 ASP A CG   1 ? 1 
ATOM   2973  O  OD1  . ASP A  1 200 ? 93.831  -36.602  -49.259 1 76.452  ? 201 ASP A OD1  1 ? 1 
ATOM   2974  O  OD2  . ASP A  1 200 ? 91.92   -36.244  -48.311 1 73.617  ? 201 ASP A OD2  1 ? 1 
ATOM   2975  H  H    . ASP A  1 200 ? 94.503  -38.732  -47.497 1 70.836  ? 201 ASP A H    1 c 1 
ATOM   2976  H  HA   . ASP A  1 200 ? 95.712  -36.356  -47.48  1 70.718  ? 201 ASP A HA   1 c 1 
ATOM   2977  H  HB2  . ASP A  1 200 ? 93.253  -36.921  -46.218 1 68.017  ? 201 ASP A HB2  1 c 1 
ATOM   2978  H  HB3  . ASP A  1 200 ? 93.799  -35.465  -46.525 1 70.202  ? 201 ASP A HB3  1 c 1 
ATOM   2979  N  N    . ILE A  1 201 ? 95.745  -37.837  -44.637 1 59.307  ? 202 ILE A N    1 ? 1 
ATOM   2980  C  CA   . ILE A  1 201 ? 96.307  -37.844  -43.303 1 60.92   ? 202 ILE A CA   1 ? 1 
ATOM   2981  C  C    . ILE A  1 201 ? 97.784  -38.228  -43.373 1 70.176  ? 202 ILE A C    1 ? 1 
ATOM   2982  O  O    . ILE A  1 201 ? 98.635  -37.416  -43.052 1 91.216  ? 202 ILE A O    1 ? 1 
ATOM   2983  C  CB   . ILE A  1 201 ? 95.53   -38.806  -42.394 1 58.368  ? 202 ILE A CB   1 ? 1 
ATOM   2984  C  CG1  . ILE A  1 201 ? 94.051  -38.511  -42.348 1 57.196  ? 202 ILE A CG1  1 ? 1 
ATOM   2985  C  CG2  . ILE A  1 201 ? 96.103  -38.831  -40.987 1 57.64   ? 202 ILE A CG2  1 ? 1 
ATOM   2986  C  CD1  . ILE A  1 201 ? 93.198  -39.689  -41.914 1 53.677  ? 202 ILE A CD1  1 ? 1 
ATOM   2987  H  H    . ILE A  1 201 ? 95.196  -38.525  -44.881 1 59.745  ? 202 ILE A H    1 c 1 
ATOM   2988  H  HA   . ILE A  1 201 ? 96.235  -36.943  -42.931 1 62.3    ? 202 ILE A HA   1 c 1 
ATOM   2989  H  HB   . ILE A  1 201 ? 95.633  -39.704  -42.767 1 58.186  ? 202 ILE A HB   1 c 1 
ATOM   2990  H  HG12 . ILE A  1 201 ? 93.899  -37.77   -41.727 1 56.915  ? 202 ILE A HG12 1 c 1 
ATOM   2991  H  HG13 . ILE A  1 201 ? 93.756  -38.22   -43.234 1 57.466  ? 202 ILE A HG13 1 c 1 
ATOM   2992  H  HG21 . ILE A  1 201 ? 95.694  -39.552  -40.48  1 56.554  ? 202 ILE A HG21 1 c 1 
ATOM   2993  H  HG22 . ILE A  1 201 ? 95.915  -37.988  -40.551 1 58.177  ? 202 ILE A HG22 1 c 1 
ATOM   2994  H  HG23 . ILE A  1 201 ? 97.063  -38.968  -41.025 1 58.662  ? 202 ILE A HG23 1 c 1 
ATOM   2995  H  HD11 . ILE A  1 201 ? 93.347  -40.441  -42.518 1 54.204  ? 202 ILE A HD11 1 c 1 
ATOM   2996  H  HD12 . ILE A  1 201 ? 92.255  -39.436  -41.94  1 53.636  ? 202 ILE A HD12 1 c 1 
ATOM   2997  H  HD13 . ILE A  1 201 ? 93.437  -39.951  -41.005 1 53.607  ? 202 ILE A HD13 1 c 1 
ATOM   2998  N  N    . MET A  1 202 ? 98.12   -39.433  -43.851 1 71.436  ? 203 MET A N    1 ? 1 
ATOM   2999  C  CA   . MET A  1 202 ? 99.473  -39.949  -43.807 1 73.885  ? 203 MET A CA   1 ? 1 
ATOM   3000  C  C    . MET A  1 202 ? 100.272 -39.649  -45.084 1 75.6    ? 203 MET A C    1 ? 1 
ATOM   3001  O  O    . MET A  1 202 ? 101.413 -40.136  -45.24  1 78.519  ? 203 MET A O    1 ? 1 
ATOM   3002  C  CB   . MET A  1 202 ? 99.455  -41.482  -43.707 1 80.362  ? 203 MET A CB   1 ? 1 
ATOM   3003  C  CG   . MET A  1 202 ? 98.39   -42.097  -42.792 1 74.791  ? 203 MET A CG   1 ? 1 
ATOM   3004  S  SD   . MET A  1 202 ? 98.8    -43.811  -42.385 1 68.427  ? 203 MET A SD   1 ? 1 
ATOM   3005  C  CE   . MET A  1 202 ? 97.264  -44.193  -41.544 1 69.531  ? 203 MET A CE   1 ? 1 
ATOM   3006  H  H    . MET A  1 202 ? 97.469  -39.948  -44.234 1 70.638  ? 203 MET A H    1 c 1 
ATOM   3007  H  HA   . MET A  1 202 ? 99.943  -39.564  -43.024 1 74.967  ? 203 MET A HA   1 c 1 
ATOM   3008  H  HB2  . MET A  1 202 ? 99.331  -41.846  -44.609 1 78.157  ? 203 MET A HB2  1 c 1 
ATOM   3009  H  HB3  . MET A  1 202 ? 100.337 -41.776  -43.394 1 78.286  ? 203 MET A HB3  1 c 1 
ATOM   3010  H  HG2  . MET A  1 202 ? 98.327  -41.579  -41.967 1 73.879  ? 203 MET A HG2  1 c 1 
ATOM   3011  H  HG3  . MET A  1 202 ? 97.52   -42.072  -43.235 1 73.711  ? 203 MET A HG3  1 c 1 
ATOM   3012  H  HE1  . MET A  1 202 ? 97.291  -45.113  -41.222 1 68.116  ? 203 MET A HE1  1 c 1 
ATOM   3013  H  HE2  . MET A  1 202 ? 97.149  -43.587  -40.789 1 68.116  ? 203 MET A HE2  1 c 1 
ATOM   3014  H  HE3  . MET A  1 202 ? 96.519  -44.087  -42.164 1 68.29   ? 203 MET A HE3  1 c 1 
ATOM   3015  N  N    . GLY A  1 203 ? 99.699  -38.887  -46.02  1 74.35   ? 204 GLY A N    1 ? 1 
ATOM   3016  C  CA   . GLY A  1 203 ? 100.412 -38.492  -47.222 1 79.699  ? 204 GLY A CA   1 ? 1 
ATOM   3017  C  C    . GLY A  1 203 ? 100.47  -39.601  -48.268 1 82.093  ? 204 GLY A C    1 ? 1 
ATOM   3018  O  O    . GLY A  1 203 ? 99.887  -40.671  -48.086 1 85.721  ? 204 GLY A O    1 ? 1 
ATOM   3019  H  H    . GLY A  1 203 ? 98.837  -38.606  -45.91  1 74.659  ? 204 GLY A H    1 c 1 
ATOM   3020  H  HA2  . GLY A  1 203 ? 99.966  -37.702  -47.608 1 80.041  ? 204 GLY A HA2  1 c 1 
ATOM   3021  H  HA3  . GLY A  1 203 ? 101.33  -38.226  -46.977 1 80.421  ? 204 GLY A HA3  1 c 1 
ATOM   3022  N  N    . PRO A  1 204 ? 101.027 -39.316  -49.466 1 85.296  ? 205 PRO A N    1 ? 1 
ATOM   3023  C  CA   . PRO A  1 204 ? 101.062 -40.232  -50.588 1 85.398  ? 205 PRO A CA   1 ? 1 
ATOM   3024  C  C    . PRO A  1 204 ? 101.716 -41.563  -50.29  1 84.798  ? 205 PRO A C    1 ? 1 
ATOM   3025  O  O    . PRO A  1 204 ? 102.398 -41.714  -49.268 1 80.85   ? 205 PRO A O    1 ? 1 
ATOM   3026  C  CB   . PRO A  1 204 ? 101.79  -39.503  -51.692 1 88.847  ? 205 PRO A CB   1 ? 1 
ATOM   3027  C  CG   . PRO A  1 204 ? 101.32  -38.099  -51.42  1 94.772  ? 205 PRO A CG   1 ? 1 
ATOM   3028  C  CD   . PRO A  1 204 ? 101.524 -38.02   -49.908 1 95.225  ? 205 PRO A CD   1 ? 1 
ATOM   3029  H  HA   . PRO A  1 204 ? 100.144 -40.396  -50.883 1 84.907  ? 205 PRO A HA   1 c 1 
ATOM   3030  H  HB2  . PRO A  1 204 ? 102.76  -39.582  -51.595 1 91      ? 205 PRO A HB2  1 c 1 
ATOM   3031  H  HB3  . PRO A  1 204 ? 101.507 -39.813  -52.574 1 90.689  ? 205 PRO A HB3  1 c 1 
ATOM   3032  H  HG2  . PRO A  1 204 ? 101.868 -37.437  -51.889 1 95.661  ? 205 PRO A HG2  1 c 1 
ATOM   3033  H  HG3  . PRO A  1 204 ? 100.38  -37.979  -51.661 1 93.095  ? 205 PRO A HG3  1 c 1 
ATOM   3034  H  HD2  . PRO A  1 204 ? 102.467 -37.91   -49.678 1 93.716  ? 205 PRO A HD2  1 c 1 
ATOM   3035  H  HD3  . PRO A  1 204 ? 101.006 -37.291  -49.517 1 92.135  ? 205 PRO A HD3  1 c 1 
ATOM   3036  N  N    . GLY A  1 205 ? 101.463 -42.512  -51.217 1 84.113  ? 206 GLY A N    1 ? 1 
ATOM   3037  C  CA   . GLY A  1 205 ? 101.789 -43.909  -51.003 1 78.972  ? 206 GLY A CA   1 ? 1 
ATOM   3038  C  C    . GLY A  1 205 ? 101.07  -44.339  -49.743 1 75.494  ? 206 GLY A C    1 ? 1 
ATOM   3039  O  O    . GLY A  1 205 ? 99.895  -43.976  -49.529 1 73.747  ? 206 GLY A O    1 ? 1 
ATOM   3040  H  H    . GLY A  1 205 ? 101.074 -42.27   -52.008 1 84.041  ? 206 GLY A H    1 c 1 
ATOM   3041  H  HA2  . GLY A  1 205 ? 101.489 -44.448  -51.772 1 80.381  ? 206 GLY A HA2  1 c 1 
ATOM   3042  H  HA3  . GLY A  1 205 ? 102.764 -44.015  -50.899 1 80.879  ? 206 GLY A HA3  1 c 1 
ATOM   3043  N  N    . ARG A  1 206 ? 101.78  -45.118  -48.928 1 72.371  ? 207 ARG A N    1 ? 1 
ATOM   3044  C  CA   . ARG A  1 206 ? 101.208 -45.605  -47.677 1 72.435  ? 207 ARG A CA   1 ? 1 
ATOM   3045  C  C    . ARG A  1 206 ? 100.08  -46.644  -47.894 1 70.572  ? 207 ARG A C    1 ? 1 
ATOM   3046  O  O    . ARG A  1 206 ? 99.987  -47.626  -47.157 1 67.489  ? 207 ARG A O    1 ? 1 
ATOM   3047  C  CB   . ARG A  1 206 ? 100.751 -44.425  -46.804 1 68.21   ? 207 ARG A CB   1 ? 1 
ATOM   3048  C  CG   . ARG A  1 206 ? 101.846 -43.44   -46.421 1 67.731  ? 207 ARG A CG   1 ? 1 
ATOM   3049  C  CD   . ARG A  1 206 ? 102.99  -44.125  -45.781 1 67.563  ? 207 ARG A CD   1 ? 1 
ATOM   3050  N  NE   . ARG A  1 206 ? 102.569 -45.11   -44.789 1 66.606  ? 207 ARG A NE   1 ? 1 
ATOM   3051  C  CZ   . ARG A  1 206 ? 103.143 -45.305  -43.615 1 70.842  ? 207 ARG A CZ   1 ? 1 
ATOM   3052  N  NH1  . ARG A  1 206 ? 103.961 -44.444  -43.067 1 74.814  ? 207 ARG A NH1  1 ? 1 
ATOM   3053  N  NH2  . ARG A  1 206 ? 102.959 -46.415  -42.93  1 73.957  ? 207 ARG A NH2  1 ? 1 
ATOM   3054  H  H    . ARG A  1 206 ? 102.635 -45.355  -49.149 1 74.893  ? 207 ARG A H    1 c 1 
ATOM   3055  H  HA   . ARG A  1 206 ? 101.932 -46.068  -47.188 1 71.471  ? 207 ARG A HA   1 c 1 
ATOM   3056  H  HB2  . ARG A  1 206 ? 100.046 -43.936  -47.278 1 68.308  ? 207 ARG A HB2  1 c 1 
ATOM   3057  H  HB3  . ARG A  1 206 ? 100.35  -44.783  -45.984 1 67.002  ? 207 ARG A HB3  1 c 1 
ATOM   3058  H  HG2  . ARG A  1 206 ? 102.16  -42.973  -47.224 1 69.421  ? 207 ARG A HG2  1 c 1 
ATOM   3059  H  HG3  . ARG A  1 206 ? 101.482 -42.773  -45.8   1 67.179  ? 207 ARG A HG3  1 c 1 
ATOM   3060  H  HD2  . ARG A  1 206 ? 103.526 -44.57   -46.469 1 69.269  ? 207 ARG A HD2  1 c 1 
ATOM   3061  H  HD3  . ARG A  1 206 ? 103.556 -43.452  -45.353 1 68.601  ? 207 ARG A HD3  1 c 1 
ATOM   3062  H  HE   . ARG A  1 206 ? 101.898 -45.627  -44.977 1 66.783  ? 207 ARG A HE   1 c 1 
ATOM   3063  H  HH11 . ARG A  1 206 ? 103.88  -43.579  -43.244 1 74.006  ? 207 ARG A HH11 1 c 1 
ATOM   3064  H  HH12 . ARG A  1 206 ? 104.592 -44.729  -42.508 1 74.142  ? 207 ARG A HH12 1 c 1 
ATOM   3065  H  HH21 . ARG A  1 206 ? 102.581 -47.107  -43.324 1 72.268  ? 207 ARG A HH21 1 c 1 
ATOM   3066  H  HH22 . ARG A  1 206 ? 103.204 -46.464  -42.083 1 72.236  ? 207 ARG A HH22 1 c 1 
ATOM   3067  N  N    . VAL A  1 207 ? 99.267  -46.536  -48.946 1 69.555  ? 208 VAL A N    1 ? 1 
ATOM   3068  C  CA   . VAL A  1 207 ? 98.121  -47.427  -49.004 1 71.717  ? 208 VAL A CA   1 ? 1 
ATOM   3069  C  C    . VAL A  1 207 ? 98.386  -48.525  -50.027 1 70.443  ? 208 VAL A C    1 ? 1 
ATOM   3070  O  O    . VAL A  1 207 ? 98.529  -48.246  -51.213 1 67.296  ? 208 VAL A O    1 ? 1 
ATOM   3071  C  CB   . VAL A  1 207 ? 96.811  -46.664  -49.264 1 78.495  ? 208 VAL A CB   1 ? 1 
ATOM   3072  C  CG1  . VAL A  1 207 ? 96.997  -45.621  -50.38  1 89.048  ? 208 VAL A CG1  1 ? 1 
ATOM   3073  C  CG2  . VAL A  1 207 ? 95.648  -47.623  -49.493 1 71.574  ? 208 VAL A CG2  1 ? 1 
ATOM   3074  H  H    . VAL A  1 207 ? 99.428  -45.946  -49.623 1 71.957  ? 208 VAL A H    1 c 1 
ATOM   3075  H  HA   . VAL A  1 207 ? 98.034  -47.852  -48.131 1 70.488  ? 208 VAL A HA   1 c 1 
ATOM   3076  H  HB   . VAL A  1 207 ? 96.608  -46.163  -48.439 1 76.047  ? 208 VAL A HB   1 c 1 
ATOM   3077  H  HG11 . VAL A  1 207 ? 97.414  -46.039  -51.152 1 87.306  ? 208 VAL A HG11 1 c 1 
ATOM   3078  H  HG12 . VAL A  1 207 ? 97.56   -44.898  -50.06  1 86.178  ? 208 VAL A HG12 1 c 1 
ATOM   3079  H  HG13 . VAL A  1 207 ? 96.13   -45.264  -50.636 1 85.667  ? 208 VAL A HG13 1 c 1 
ATOM   3080  H  HG21 . VAL A  1 207 ? 94.822  -47.118  -49.558 1 72.525  ? 208 VAL A HG21 1 c 1 
ATOM   3081  H  HG22 . VAL A  1 207 ? 95.588  -48.246  -48.748 1 72.206  ? 208 VAL A HG22 1 c 1 
ATOM   3082  H  HG23 . VAL A  1 207 ? 95.788  -48.118  -50.318 1 74.345  ? 208 VAL A HG23 1 c 1 
ATOM   3083  N  N    . GLU A  1 208 ? 98.394  -49.779  -49.535 1 70.813  ? 209 GLU A N    1 ? 1 
ATOM   3084  C  CA   . GLU A  1 208 ? 98.901  -50.919  -50.284 1 74.677  ? 209 GLU A CA   1 ? 1 
ATOM   3085  C  C    . GLU A  1 208 ? 97.78   -51.574  -51.084 1 70.985  ? 209 GLU A C    1 ? 1 
ATOM   3086  O  O    . GLU A  1 208 ? 97.956  -51.838  -52.266 1 71.301  ? 209 GLU A O    1 ? 1 
ATOM   3087  C  CB   . GLU A  1 208 ? 99.562  -51.963  -49.386 1 80.323  ? 209 GLU A CB   1 ? 1 
ATOM   3088  C  CG   . GLU A  1 208 ? 100.507 -51.344  -48.362 1 86.824  ? 209 GLU A CG   1 ? 1 
ATOM   3089  C  CD   . GLU A  1 208 ? 101.549 -52.304  -47.807 1 97.416  ? 209 GLU A CD   1 ? 1 
ATOM   3090  O  OE1  . GLU A  1 208 ? 101.061 -53.037  -46.917 1 101.842 ? 209 GLU A OE1  1 ? 1 
ATOM   3091  O  OE2  . GLU A  1 208 ? 102.791 -52.283  -48.102 1 99.037  ? 209 GLU A OE2  1 ? 1 
ATOM   3092  H  H    . GLU A  1 208 ? 98.062  -49.925  -48.696 1 69.746  ? 209 GLU A H    1 c 1 
ATOM   3093  H  HA   . GLU A  1 208 ? 99.585  -50.59   -50.921 1 76.024  ? 209 GLU A HA   1 c 1 
ATOM   3094  H  HB2  . GLU A  1 208 ? 98.864  -52.466  -48.916 1 78.998  ? 209 GLU A HB2  1 c 1 
ATOM   3095  H  HB3  . GLU A  1 208 ? 100.06  -52.594  -49.947 1 81.887  ? 209 GLU A HB3  1 c 1 
ATOM   3096  H  HG2  . GLU A  1 208 ? 100.973 -50.586  -48.776 1 88.012  ? 209 GLU A HG2  1 c 1 
ATOM   3097  H  HG3  . GLU A  1 208 ? 99.979  -50.991  -47.614 1 85.629  ? 209 GLU A HG3  1 c 1 
ATOM   3098  N  N    . VAL A  1 209 ? 96.63   -51.837  -50.441 1 67.348  ? 210 VAL A N    1 ? 1 
ATOM   3099  C  CA   . VAL A  1 209 ? 95.544  -52.545  -51.109 1 65.384  ? 210 VAL A CA   1 ? 1 
ATOM   3100  C  C    . VAL A  1 209 ? 94.223  -52.31   -50.384 1 61.498  ? 210 VAL A C    1 ? 1 
ATOM   3101  O  O    . VAL A  1 209 ? 94.241  -52.105  -49.187 1 57.775  ? 210 VAL A O    1 ? 1 
ATOM   3102  C  CB   . VAL A  1 209 ? 95.921  -54.037  -51.091 1 65.458  ? 210 VAL A CB   1 ? 1 
ATOM   3103  C  CG1  . VAL A  1 209 ? 96.096  -54.567  -49.664 1 62.438  ? 210 VAL A CG1  1 ? 1 
ATOM   3104  C  CG2  . VAL A  1 209 ? 94.891  -54.852  -51.848 1 65.682  ? 210 VAL A CG2  1 ? 1 
ATOM   3105  H  H    . VAL A  1 209 ? 96.524  -51.575  -49.572 1 65.976  ? 210 VAL A H    1 c 1 
ATOM   3106  H  HA   . VAL A  1 209 ? 95.472  -52.235  -52.03  1 66.467  ? 210 VAL A HA   1 c 1 
ATOM   3107  H  HB   . VAL A  1 209 ? 96.783  -54.129  -51.559 1 66.931  ? 210 VAL A HB   1 c 1 
ATOM   3108  H  HG11 . VAL A  1 209 ? 95.249  -54.521  -49.19  1 61.386  ? 210 VAL A HG11 1 c 1 
ATOM   3109  H  HG12 . VAL A  1 209 ? 96.758  -54.031  -49.195 1 62.76   ? 210 VAL A HG12 1 c 1 
ATOM   3110  H  HG13 . VAL A  1 209 ? 96.396  -55.491  -49.697 1 63.697  ? 210 VAL A HG13 1 c 1 
ATOM   3111  H  HG21 . VAL A  1 209 ? 95.124  -55.794  -51.795 1 66.38   ? 210 VAL A HG21 1 c 1 
ATOM   3112  H  HG22 . VAL A  1 209 ? 94.881  -54.578  -52.779 1 66.964  ? 210 VAL A HG22 1 c 1 
ATOM   3113  H  HG23 . VAL A  1 209 ? 94.012  -54.717  -51.459 1 64.252  ? 210 VAL A HG23 1 c 1 
ATOM   3114  N  N    . HIS A  1 210 ? 93.099  -52.406  -51.094 1 61.527  ? 211 HIS A N    1 ? 1 
ATOM   3115  C  CA   . HIS A  1 210 ? 91.762  -52.436  -50.496 1 61.823  ? 211 HIS A CA   1 ? 1 
ATOM   3116  C  C    . HIS A  1 210 ? 90.957  -53.589  -51.116 1 66.895  ? 211 HIS A C    1 ? 1 
ATOM   3117  O  O    . HIS A  1 210 ? 90.795  -53.675  -52.342 1 74.779  ? 211 HIS A O    1 ? 1 
ATOM   3118  C  CB   . HIS A  1 210 ? 91.053  -51.07   -50.556 1 60.946  ? 211 HIS A CB   1 ? 1 
ATOM   3119  C  CG   . HIS A  1 210 ? 90.456  -50.645  -51.872 1 63.969  ? 211 HIS A CG   1 ? 1 
ATOM   3120  N  ND1  . HIS A  1 210 ? 89.431  -51.334  -52.49  1 65.357  ? 211 HIS A ND1  1 ? 1 
ATOM   3121  C  CD2  . HIS A  1 210 ? 90.672  -49.55   -52.634 1 66.7    ? 211 HIS A CD2  1 ? 1 
ATOM   3122  C  CE1  . HIS A  1 210 ? 89.109  -50.706  -53.625 1 68.858  ? 211 HIS A CE1  1 ? 1 
ATOM   3123  N  NE2  . HIS A  1 210 ? 89.859  -49.608  -53.729 1 68.726  ? 211 HIS A NE2  1 ? 1 
ATOM   3124  H  H    . HIS A  1 210 ? 93.164  -52.456  -52.004 1 63.395  ? 211 HIS A H    1 c 1 
ATOM   3125  H  HA   . HIS A  1 210 ? 91.889  -52.644  -49.54  1 61.015  ? 211 HIS A HA   1 c 1 
ATOM   3126  H  HB2  . HIS A  1 210 ? 90.341  -51.068  -49.88  1 59.942  ? 211 HIS A HB2  1 c 1 
ATOM   3127  H  HB3  . HIS A  1 210 ? 91.695  -50.383  -50.273 1 61.419  ? 211 HIS A HB3  1 c 1 
ATOM   3128  H  HD1  . HIS A  1 210 ? 89.05   -52.064  -52.187 0 30      ? 211 HIS A HD1  1 c 1 
ATOM   3129  H  HD2  . HIS A  1 210 ? 91.31   -48.883  -52.473 1 66.792  ? 211 HIS A HD2  1 c 1 
ATOM   3130  H  HE1  . HIS A  1 210 ? 88.459  -50.984  -54.234 1 68.89   ? 211 HIS A HE1  1 c 1 
ATOM   3131  H  HE2  . HIS A  1 210 ? 89.82   -49.018  -54.357 0 30      ? 211 HIS A HE2  1 c 1 
ATOM   3132  N  N    . HIS A  1 211 ? 90.426  -54.46   -50.254 1 66.463  ? 212 HIS A N    1 ? 1 
ATOM   3133  C  CA   . HIS A  1 211 ? 89.568  -55.545  -50.722 1 67.753  ? 212 HIS A CA   1 ? 1 
ATOM   3134  C  C    . HIS A  1 211 ? 88.454  -55.829  -49.719 1 64.293  ? 212 HIS A C    1 ? 1 
ATOM   3135  O  O    . HIS A  1 211 ? 88.548  -55.426  -48.559 1 63.491  ? 212 HIS A O    1 ? 1 
ATOM   3136  C  CB   . HIS A  1 211 ? 90.399  -56.827  -50.927 1 69.195  ? 212 HIS A CB   1 ? 1 
ATOM   3137  C  CG   . HIS A  1 211 ? 91.042  -57.344  -49.679 1 63.061  ? 212 HIS A CG   1 ? 1 
ATOM   3138  N  ND1  . HIS A  1 211 ? 92.332  -57.011  -49.372 1 62.11   ? 212 HIS A ND1  1 ? 1 
ATOM   3139  C  CD2  . HIS A  1 211 ? 90.614  -58.142  -48.671 1 59.597  ? 212 HIS A CD2  1 ? 1 
ATOM   3140  C  CE1  . HIS A  1 211 ? 92.681  -57.603  -48.23  1 61.082  ? 212 HIS A CE1  1 ? 1 
ATOM   3141  N  NE2  . HIS A  1 211 ? 91.63   -58.26   -47.782 1 59.758  ? 212 HIS A NE2  1 ? 1 
ATOM   3142  H  H    . HIS A  1 211 ? 90.598  -54.383  -49.36  1 65.319  ? 212 HIS A H    1 c 1 
ATOM   3143  H  HA   . HIS A  1 211 ? 89.153  -55.283  -51.58  1 68.043  ? 212 HIS A HA   1 c 1 
ATOM   3144  H  HB2  . HIS A  1 211 ? 89.82   -57.525  -51.304 1 68.416  ? 212 HIS A HB2  1 c 1 
ATOM   3145  H  HB3  . HIS A  1 211 ? 91.095  -56.624  -51.569 1 69.223  ? 212 HIS A HB3  1 c 1 
ATOM   3146  H  HD1  . HIS A  1 211 ? 92.855  -56.471  -49.824 0 30      ? 212 HIS A HD1  1 c 1 
ATOM   3147  H  HD2  . HIS A  1 211 ? 89.764  -58.525  -48.581 1 59.829  ? 212 HIS A HD2  1 c 1 
ATOM   3148  H  HE1  . HIS A  1 211 ? 93.513  -57.524  -47.795 1 61.289  ? 212 HIS A HE1  1 c 1 
ATOM   3149  H  HE2  . HIS A  1 211 ? 91.623  -58.732  -47.025 0 30      ? 212 HIS A HE2  1 c 1 
ATOM   3150  N  N    . HIS A  1 212 ? 87.482  -56.649  -50.15  1 61.175  ? 213 HIS A N    1 ? 1 
ATOM   3151  C  CA   . HIS A  1 212 ? 86.442  -57.105  -49.24  1 61.4    ? 213 HIS A CA   1 ? 1 
ATOM   3152  C  C    . HIS A  1 212 ? 86.904  -58.314  -48.423 1 62.843  ? 213 HIS A C    1 ? 1 
ATOM   3153  O  O    . HIS A  1 212 ? 87.299  -59.289  -49.026 1 72.177  ? 213 HIS A O    1 ? 1 
ATOM   3154  C  CB   . HIS A  1 212 ? 85.217  -57.527  -50.063 1 63.055  ? 213 HIS A CB   1 ? 1 
ATOM   3155  C  CG   . HIS A  1 212 ? 83.949  -57.5    -49.277 1 62.25   ? 213 HIS A CG   1 ? 1 
ATOM   3156  N  ND1  . HIS A  1 212 ? 83.77   -58.11   -48.058 1 62.564  ? 213 HIS A ND1  1 ? 1 
ATOM   3157  C  CD2  . HIS A  1 212 ? 82.793  -56.962  -49.565 1 63.047  ? 213 HIS A CD2  1 ? 1 
ATOM   3158  C  CE1  . HIS A  1 212 ? 82.553  -57.914  -47.63  1 62.113  ? 213 HIS A CE1  1 ? 1 
ATOM   3159  N  NE2  . HIS A  1 212 ? 81.945  -57.176  -48.505 1 62.812  ? 213 HIS A NE2  1 ? 1 
ATOM   3160  H  H    . HIS A  1 212 ? 87.471  -56.929  -51.02  1 63.716  ? 213 HIS A H    1 c 1 
ATOM   3161  H  HA   . HIS A  1 212 ? 86.198  -56.374  -48.621 1 60.212  ? 213 HIS A HA   1 c 1 
ATOM   3162  H  HB2  . HIS A  1 212 ? 85.128  -56.921  -50.831 1 63.57   ? 213 HIS A HB2  1 c 1 
ATOM   3163  H  HB3  . HIS A  1 212 ? 85.36   -58.434  -50.409 1 64.178  ? 213 HIS A HB3  1 c 1 
ATOM   3164  H  HD1  . HIS A  1 212 ? 84.396  -58.555  -47.612 0 30      ? 213 HIS A HD1  1 c 1 
ATOM   3165  H  HD2  . HIS A  1 212 ? 82.586  -56.452  -50.321 1 63.555  ? 213 HIS A HD2  1 c 1 
ATOM   3166  H  HE1  . HIS A  1 212 ? 82.194  -58.218  -46.818 1 61.224  ? 213 HIS A HE1  1 c 1 
ATOM   3167  H  HE2  . HIS A  1 212 ? 81.116  -56.896  -48.44  0 30      ? 213 HIS A HE2  1 c 1 
ATOM   3168  N  N    . GLU A  1 213 ? 86.841  -58.307  -47.081 1 60.114  ? 214 GLU A N    1 ? 1 
ATOM   3169  C  CA   . GLU A  1 213 ? 87.173  -59.51   -46.308 1 64.559  ? 214 GLU A CA   1 ? 1 
ATOM   3170  C  C    . GLU A  1 213 ? 86.033  -60.527  -46.396 1 64.075  ? 214 GLU A C    1 ? 1 
ATOM   3171  O  O    . GLU A  1 213 ? 85.005  -60.27   -47.026 1 61.91   ? 214 GLU A O    1 ? 1 
ATOM   3172  C  CB   . GLU A  1 213 ? 87.671  -59.233  -44.901 1 65.122  ? 214 GLU A CB   1 ? 1 
ATOM   3173  C  CG   . GLU A  1 213 ? 89.21   -59.207  -44.843 1 71.955  ? 214 GLU A CG   1 ? 1 
ATOM   3174  C  CD   . GLU A  1 213 ? 89.878  -60.526  -44.509 1 71.574  ? 214 GLU A CD   1 ? 1 
ATOM   3175  O  OE1  . GLU A  1 213 ? 91.111  -60.605  -44.754 1 69.498  ? 214 GLU A OE1  1 ? 1 
ATOM   3176  O  OE2  . GLU A  1 213 ? 89.214  -61.402  -43.874 1 76.095  ? 214 GLU A OE2  1 ? 1 
ATOM   3177  H  H    . GLU A  1 213 ? 86.59   -57.548  -46.64  1 60.18   ? 214 GLU A H    1 c 1 
ATOM   3178  H  HA   . GLU A  1 213 ? 87.942  -59.927  -46.76  1 65.596  ? 214 GLU A HA   1 c 1 
ATOM   3179  H  HB2  . GLU A  1 213 ? 87.325  -58.365  -44.607 1 64.753  ? 214 GLU A HB2  1 c 1 
ATOM   3180  H  HB3  . GLU A  1 213 ? 87.322  -59.914  -44.293 1 65.642  ? 214 GLU A HB3  1 c 1 
ATOM   3181  H  HG2  . GLU A  1 213 ? 89.555  -58.898  -45.707 1 70.906  ? 214 GLU A HG2  1 c 1 
ATOM   3182  H  HG3  . GLU A  1 213 ? 89.486  -58.547  -44.172 1 69.138  ? 214 GLU A HG3  1 c 1 
ATOM   3183  N  N    . VAL A  1 214 ? 86.255  -61.72   -45.845 1 64.245  ? 215 VAL A N    1 ? 1 
ATOM   3184  C  CA   . VAL A  1 214 ? 85.389  -62.874  -46.074 1 59.074  ? 215 VAL A CA   1 ? 1 
ATOM   3185  C  C    . VAL A  1 214 ? 83.959  -62.599  -45.646 1 52.924  ? 215 VAL A C    1 ? 1 
ATOM   3186  O  O    . VAL A  1 214 ? 83.059  -62.616  -46.462 1 50.241  ? 215 VAL A O    1 ? 1 
ATOM   3187  C  CB   . VAL A  1 214 ? 85.896  -64.128  -45.33  1 60.538  ? 215 VAL A CB   1 ? 1 
ATOM   3188  C  CG1  . VAL A  1 214 ? 86.661  -65.041  -46.273 1 64.468  ? 215 VAL A CG1  1 ? 1 
ATOM   3189  C  CG2  . VAL A  1 214 ? 86.738  -63.835  -44.102 1 58.916  ? 215 VAL A CG2  1 ? 1 
ATOM   3190  H  H    . VAL A  1 214 ? 86.994  -61.826  -45.32  1 62.844  ? 215 VAL A H    1 c 1 
ATOM   3191  H  HA   . VAL A  1 214 ? 85.389  -63.064  -47.032 1 60.417  ? 215 VAL A HA   1 c 1 
ATOM   3192  H  HB   . VAL A  1 214 ? 85.1    -64.625  -45.027 1 60.369  ? 215 VAL A HB   1 c 1 
ATOM   3193  H  HG11 . VAL A  1 214 ? 87.421  -64.561  -46.644 1 64.319  ? 215 VAL A HG11 1 c 1 
ATOM   3194  H  HG12 . VAL A  1 214 ? 86.076  -65.327  -46.995 1 64.697  ? 215 VAL A HG12 1 c 1 
ATOM   3195  H  HG13 . VAL A  1 214 ? 86.977  -65.82   -45.786 1 64.678  ? 215 VAL A HG13 1 c 1 
ATOM   3196  H  HG21 . VAL A  1 214 ? 86.833  -64.646  -43.574 1 59.706  ? 215 VAL A HG21 1 c 1 
ATOM   3197  H  HG22 . VAL A  1 214 ? 86.308  -63.151  -43.564 1 57.8    ? 215 VAL A HG22 1 c 1 
ATOM   3198  H  HG23 . VAL A  1 214 ? 87.618  -63.527  -44.375 1 59.749  ? 215 VAL A HG23 1 c 1 
ATOM   3199  N  N    . ALA A  1 215 ? 83.796  -62.25   -44.36  1 49.955  ? 216 ALA A N    1 ? 1 
ATOM   3200  C  CA   . ALA A  1 215 ? 82.494  -62.083  -43.74  1 49.719  ? 216 ALA A CA   1 ? 1 
ATOM   3201  C  C    . ALA A  1 215 ? 81.714  -60.977  -44.45  1 53.39   ? 216 ALA A C    1 ? 1 
ATOM   3202  O  O    . ALA A  1 215 ? 82.314  -60.043  -44.982 1 67.549  ? 216 ALA A O    1 ? 1 
ATOM   3203  C  CB   . ALA A  1 215 ? 82.686  -61.744  -42.296 1 46.531  ? 216 ALA A CB   1 ? 1 
ATOM   3204  H  H    . ALA A  1 215 ? 84.538  -62.095  -43.851 1 50.463  ? 216 ALA A H    1 c 1 
ATOM   3205  H  HA   . ALA A  1 215 ? 81.99   -62.935  -43.824 1 50.623  ? 216 ALA A HA   1 c 1 
ATOM   3206  H  HB1  . ALA A  1 215 ? 83.174  -62.459  -41.855 1 47.699  ? 216 ALA A HB1  1 c 1 
ATOM   3207  H  HB2  . ALA A  1 215 ? 83.191  -60.918  -42.218 1 46.567  ? 216 ALA A HB2  1 c 1 
ATOM   3208  H  HB3  . ALA A  1 215 ? 81.821  -61.634  -41.867 1 46.361  ? 216 ALA A HB3  1 c 1 
ATOM   3209  N  N    . SER A  1 216 ? 80.391  -61.108  -44.538 1 56.592  ? 217 SER A N    1 ? 1 
ATOM   3210  C  CA   . SER A  1 216 ? 79.565  -60.043  -45.106 1 53.756  ? 217 SER A CA   1 ? 1 
ATOM   3211  C  C    . SER A  1 216 ? 79.907  -58.735  -44.386 1 51.966  ? 217 SER A C    1 ? 1 
ATOM   3212  O  O    . SER A  1 216 ? 80.125  -58.754  -43.166 1 47.989  ? 217 SER A O    1 ? 1 
ATOM   3213  C  CB   . SER A  1 216 ? 78.074  -60.39   -44.996 1 50.51   ? 217 SER A CB   1 ? 1 
ATOM   3214  O  OG   . SER A  1 216 ? 77.749  -61.058  -43.769 1 46.485  ? 217 SER A OG   1 ? 1 
ATOM   3215  H  H    . SER A  1 216 ? 79.988  -61.873  -44.24  1 55.4    ? 217 SER A H    1 c 1 
ATOM   3216  H  HA   . SER A  1 216 ? 79.798  -59.946  -46.064 1 54.402  ? 217 SER A HA   1 c 1 
ATOM   3217  H  HB2  . SER A  1 216 ? 77.551  -59.569  -45.062 1 49.595  ? 217 SER A HB2  1 c 1 
ATOM   3218  H  HB3  . SER A  1 216 ? 77.825  -60.962  -45.747 1 51.365  ? 217 SER A HB3  1 c 1 
ATOM   3219  H  HG   . SER A  1 216 ? 76.929  -61.205  -43.769 0 30      ? 217 SER A HG   1 c 1 
ATOM   3220  N  N    . CYS A  1 217 ? 79.984  -57.621  -45.134 1 51.801  ? 218 CYS A N    1 ? 1 
ATOM   3221  C  CA   . CYS A  1 217 ? 80.234  -56.311  -44.544 1 50.957  ? 218 CYS A CA   1 ? 1 
ATOM   3222  C  C    . CYS A  1 217 ? 81.645  -56.141  -43.967 1 54.22   ? 218 CYS A C    1 ? 1 
ATOM   3223  O  O    . CYS A  1 217 ? 81.884  -55.172  -43.246 1 56.95   ? 218 CYS A O    1 ? 1 
ATOM   3224  C  CB   . CYS A  1 217 ? 79.308  -56.015  -43.372 1 48.039  ? 218 CYS A CB   1 ? 1 
ATOM   3225  S  SG   . CYS A  1 217 ? 77.576  -56.326  -43.738 1 44.661  ? 218 CYS A SG   1 ? 1 
ATOM   3226  H  H    . CYS A  1 217 ? 79.877  -57.682  -46.04  1 52.754  ? 218 CYS A H    1 c 1 
ATOM   3227  H  HA   . CYS A  1 217 ? 80.096  -55.624  -45.244 1 51.438  ? 218 CYS A HA   1 c 1 
ATOM   3228  H  HB2  . CYS A  1 217 ? 79.568  -56.564  -42.6   1 47.532  ? 218 CYS A HB2  1 c 1 
ATOM   3229  H  HB3  . CYS A  1 217 ? 79.405  -55.072  -43.116 1 47.208  ? 218 CYS A HB3  1 c 1 
ATOM   3230  H  HG   . CYS A  1 217 ? 77.107  -56.009  -42.662 0 30      ? 218 CYS A HG   1 c 1 
ATOM   3231  N  N    . GLN A  1 218 ? 82.579  -57.057  -44.24  1 54.145  ? 219 GLN A N    1 ? 1 
ATOM   3232  C  CA   . GLN A  1 218 ? 83.903  -56.951  -43.656 1 55.968  ? 219 GLN A CA   1 ? 1 
ATOM   3233  C  C    . GLN A  1 218 ? 84.846  -56.435  -44.733 1 59.252  ? 219 GLN A C    1 ? 1 
ATOM   3234  O  O    . GLN A  1 218 ? 84.842  -56.994  -45.827 1 58.675  ? 219 GLN A O    1 ? 1 
ATOM   3235  C  CB   . GLN A  1 218 ? 84.395  -58.314  -43.179 1 57.112  ? 219 GLN A CB   1 ? 1 
ATOM   3236  C  CG   . GLN A  1 218 ? 85.453  -58.214  -42.089 1 57.172  ? 219 GLN A CG   1 ? 1 
ATOM   3237  C  CD   . GLN A  1 218 ? 85.945  -59.561  -41.599 1 60.718  ? 219 GLN A CD   1 ? 1 
ATOM   3238  O  OE1  . GLN A  1 218 ? 85.898  -60.59   -42.304 1 62.401  ? 219 GLN A OE1  1 ? 1 
ATOM   3239  N  NE2  . GLN A  1 218 ? 86.484  -59.525  -40.379 1 60.295  ? 219 GLN A NE2  1 ? 1 
ATOM   3240  H  H    . GLN A  1 218 ? 82.392  -57.758  -44.794 1 55.636  ? 219 GLN A H    1 c 1 
ATOM   3241  H  HA   . GLN A  1 218 ? 83.879  -56.314  -42.9   1 55.195  ? 219 GLN A HA   1 c 1 
ATOM   3242  H  HB2  . GLN A  1 218 ? 83.631  -58.822  -42.838 1 56.723  ? 219 GLN A HB2  1 c 1 
ATOM   3243  H  HB3  . GLN A  1 218 ? 84.765  -58.806  -43.941 1 58.233  ? 219 GLN A HB3  1 c 1 
ATOM   3244  H  HG2  . GLN A  1 218 ? 86.22   -57.706  -42.431 1 58.002  ? 219 GLN A HG2  1 c 1 
ATOM   3245  H  HG3  . GLN A  1 218 ? 85.083  -57.716  -41.329 1 56.681  ? 219 GLN A HG3  1 c 1 
ATOM   3246  H  HE21 . GLN A  1 218 ? 86.984  -60.204  -40.107 1 60.908  ? 219 GLN A HE21 1 c 1 
ATOM   3247  H  HE22 . GLN A  1 218 ? 86.348  -58.828  -39.846 1 59.341  ? 219 GLN A HE22 1 c 1 
ATOM   3248  N  N    . LEU A  1 219 ? 85.663  -55.418  -44.406 1 57.26   ? 220 LEU A N    1 ? 1 
ATOM   3249  C  CA   . LEU A  1 219 ? 86.537  -54.774  -45.376 1 54.209  ? 220 LEU A CA   1 ? 1 
ATOM   3250  C  C    . LEU A  1 219 ? 87.951  -54.71   -44.822 1 53.529  ? 220 LEU A C    1 ? 1 
ATOM   3251  O  O    . LEU A  1 219 ? 88.127  -54.654  -43.609 1 52.075  ? 220 LEU A O    1 ? 1 
ATOM   3252  C  CB   . LEU A  1 219 ? 86.046  -53.368  -45.663 1 51.92   ? 220 LEU A CB   1 ? 1 
ATOM   3253  C  CG   . LEU A  1 219 ? 84.571  -53.225  -45.995 1 51.474  ? 220 LEU A CG   1 ? 1 
ATOM   3254  C  CD1  . LEU A  1 219 ? 84.185  -51.74   -46.151 1 48.766  ? 220 LEU A CD1  1 ? 1 
ATOM   3255  C  CD2  . LEU A  1 219 ? 84.21   -54.06   -47.252 1 54.324  ? 220 LEU A CD2  1 ? 1 
ATOM   3256  H  H    . LEU A  1 219 ? 85.674  -55.118  -43.543 1 55.772  ? 220 LEU A H    1 c 1 
ATOM   3257  H  HA   . LEU A  1 219 ? 86.539  -55.302  -46.213 1 55.52   ? 220 LEU A HA   1 c 1 
ATOM   3258  H  HB2  . LEU A  1 219 ? 86.241  -52.809  -44.876 1 51.585  ? 220 LEU A HB2  1 c 1 
ATOM   3259  H  HB3  . LEU A  1 219 ? 86.569  -53.01   -46.416 1 53.248  ? 220 LEU A HB3  1 c 1 
ATOM   3260  H  HG   . LEU A  1 219 ? 84.049  -53.589  -45.234 1 50.468  ? 220 LEU A HG   1 c 1 
ATOM   3261  H  HD11 . LEU A  1 219 ? 84.378  -51.265  -45.325 1 48.685  ? 220 LEU A HD11 1 c 1 
ATOM   3262  H  HD12 . LEU A  1 219 ? 83.235  -51.67   -46.349 1 49.229  ? 220 LEU A HD12 1 c 1 
ATOM   3263  H  HD13 . LEU A  1 219 ? 84.696  -51.346  -46.877 1 50.411  ? 220 LEU A HD13 1 c 1 
ATOM   3264  H  HD21 . LEU A  1 219 ? 84.412  -54.995  -47.095 1 54.267  ? 220 LEU A HD21 1 c 1 
ATOM   3265  H  HD22 . LEU A  1 219 ? 84.724  -53.743  -48.012 1 54.921  ? 220 LEU A HD22 1 c 1 
ATOM   3266  H  HD23 . LEU A  1 219 ? 83.262  -53.965  -47.443 1 53.699  ? 220 LEU A HD23 1 c 1 
ATOM   3267  N  N    . GLU A  1 220 ? 88.941  -54.667  -45.723 1 54.754  ? 221 GLU A N    1 ? 1 
ATOM   3268  C  CA   . GLU A  1 220 ? 90.337  -54.525  -45.323 1 56.666  ? 221 GLU A CA   1 ? 1 
ATOM   3269  C  C    . GLU A  1 220 ? 90.989  -53.477  -46.219 1 53.498  ? 221 GLU A C    1 ? 1 
ATOM   3270  O  O    . GLU A  1 220 ? 90.893  -53.567  -47.445 1 50.658  ? 221 GLU A O    1 ? 1 
ATOM   3271  C  CB   . GLU A  1 220 ? 91.075  -55.872  -45.406 1 62.228  ? 221 GLU A CB   1 ? 1 
ATOM   3272  C  CG   . GLU A  1 220 ? 92.445  -55.887  -44.728 1 66.814  ? 221 GLU A CG   1 ? 1 
ATOM   3273  C  CD   . GLU A  1 220 ? 93.08   -57.26   -44.47  1 70.619  ? 221 GLU A CD   1 ? 1 
ATOM   3274  O  OE1  . GLU A  1 220 ? 92.638  -58.325  -45.031 1 69.256  ? 221 GLU A OE1  1 ? 1 
ATOM   3275  O  OE2  . GLU A  1 220 ? 94.011  -57.253  -43.593 1 77.497  ? 221 GLU A OE2  1 ? 1 
ATOM   3276  H  H    . GLU A  1 220 ? 88.742  -54.729  -46.613 1 55.887  ? 221 GLU A H    1 c 1 
ATOM   3277  H  HA   . GLU A  1 220 ? 90.365  -54.205  -44.386 1 55.269  ? 221 GLU A HA   1 c 1 
ATOM   3278  H  HB2  . GLU A  1 220 ? 90.513  -56.563  -44.997 1 61.633  ? 221 GLU A HB2  1 c 1 
ATOM   3279  H  HB3  . GLU A  1 220 ? 91.191  -56.104  -46.35  1 63.093  ? 221 GLU A HB3  1 c 1 
ATOM   3280  H  HG2  . GLU A  1 220 ? 93.068  -55.364  -45.276 1 67.199  ? 221 GLU A HG2  1 c 1 
ATOM   3281  H  HG3  . GLU A  1 220 ? 92.369  -55.423  -43.867 1 65.352  ? 221 GLU A HG3  1 c 1 
ATOM   3282  N  N    . ILE A  1 221 ? 91.646  -52.512  -45.569 1 52.555  ? 222 ILE A N    1 ? 1 
ATOM   3283  C  CA   . ILE A  1 221 ? 92.538  -51.597  -46.257 1 57.401  ? 222 ILE A CA   1 ? 1 
ATOM   3284  C  C    . ILE A  1 221 ? 93.95   -51.797  -45.703 1 58.715  ? 222 ILE A C    1 ? 1 
ATOM   3285  O  O    . ILE A  1 221 ? 94.126  -51.921  -44.486 1 59.532  ? 222 ILE A O    1 ? 1 
ATOM   3286  C  CB   . ILE A  1 221 ? 92.061  -50.146  -46.103 1 62.216  ? 222 ILE A CB   1 ? 1 
ATOM   3287  C  CG1  . ILE A  1 221 ? 90.695  -49.95   -46.672 1 69.791  ? 222 ILE A CG1  1 ? 1 
ATOM   3288  C  CG2  . ILE A  1 221 ? 93      -49.167  -46.769 1 67.401  ? 222 ILE A CG2  1 ? 1 
ATOM   3289  C  CD1  . ILE A  1 221 ? 90.154  -48.526  -46.481 1 68.164  ? 222 ILE A CD1  1 ? 1 
ATOM   3290  H  H    . ILE A  1 221 ? 91.533  -52.419  -44.667 1 52.563  ? 222 ILE A H    1 c 1 
ATOM   3291  H  HA   . ILE A  1 221 ? 92.54   -51.819  -47.207 1 58.597  ? 222 ILE A HA   1 c 1 
ATOM   3292  H  HB   . ILE A  1 221 ? 92.024  -49.939  -45.151 1 62.118  ? 222 ILE A HB   1 c 1 
ATOM   3293  H  HG12 . ILE A  1 221 ? 90.72   -50.153  -47.629 1 68.542  ? 222 ILE A HG12 1 c 1 
ATOM   3294  H  HG13 . ILE A  1 221 ? 90.08   -50.581  -46.246 1 66.574  ? 222 ILE A HG13 1 c 1 
ATOM   3295  H  HG21 . ILE A  1 221 ? 92.718  -48.258  -46.577 1 65.855  ? 222 ILE A HG21 1 c 1 
ATOM   3296  H  HG22 . ILE A  1 221 ? 92.992  -49.311  -47.73  1 67.257  ? 222 ILE A HG22 1 c 1 
ATOM   3297  H  HG23 . ILE A  1 221 ? 93.902  -49.297  -46.432 1 66.64   ? 222 ILE A HG23 1 c 1 
ATOM   3298  H  HD11 . ILE A  1 221 ? 90.275  -48.253  -45.551 1 67.616  ? 222 ILE A HD11 1 c 1 
ATOM   3299  H  HD12 . ILE A  1 221 ? 89.202  -48.518  -46.698 1 67.908  ? 222 ILE A HD12 1 c 1 
ATOM   3300  H  HD13 . ILE A  1 221 ? 90.623  -47.903  -47.067 1 69.353  ? 222 ILE A HD13 1 c 1 
ATOM   3301  N  N    . GLY A  1 222 ? 94.933  -51.866  -46.624 1 58.937  ? 223 GLY A N    1 ? 1 
ATOM   3302  C  CA   . GLY A  1 222 ? 96.31   -52.167  -46.291 1 61.152  ? 223 GLY A CA   1 ? 1 
ATOM   3303  C  C    . GLY A  1 222 ? 97.155  -50.908  -46.24  1 65.117  ? 223 GLY A C    1 ? 1 
ATOM   3304  O  O    . GLY A  1 222 ? 97.138  -50.134  -47.182 1 64.505  ? 223 GLY A O    1 ? 1 
ATOM   3305  H  H    . GLY A  1 222 ? 94.724  -51.713  -47.501 1 60.293  ? 223 GLY A H    1 c 1 
ATOM   3306  H  HA2  . GLY A  1 222 ? 96.342  -52.625  -45.419 1 61.013  ? 223 GLY A HA2  1 c 1 
ATOM   3307  H  HA3  . GLY A  1 222 ? 96.677  -52.781  -46.969 1 62.904  ? 223 GLY A HA3  1 c 1 
ATOM   3308  N  N    . VAL A  1 223 ? 97.858  -50.694  -45.125 1 72.454  ? 224 VAL A N    1 ? 1 
ATOM   3309  C  CA   . VAL A  1 223 ? 98.67   -49.495  -44.957 1 75.944  ? 224 VAL A CA   1 ? 1 
ATOM   3310  C  C    . VAL A  1 223 ? 100.109 -49.961  -44.728 1 71.041  ? 224 VAL A C    1 ? 1 
ATOM   3311  O  O    . VAL A  1 223 ? 100.35  -50.951  -44.048 1 65.437  ? 224 VAL A O    1 ? 1 
ATOM   3312  C  CB   . VAL A  1 223 ? 98.12   -48.544  -43.853 1 78.663  ? 224 VAL A CB   1 ? 1 
ATOM   3313  C  CG1  . VAL A  1 223 ? 97.975  -49.214  -42.49  1 86.031  ? 224 VAL A CG1  1 ? 1 
ATOM   3314  C  CG2  . VAL A  1 223 ? 98.923  -47.264  -43.72  1 72.804  ? 224 VAL A CG2  1 ? 1 
ATOM   3315  H  H    . VAL A  1 223 ? 97.836  -51.311  -44.451 1 70.486  ? 224 VAL A H    1 c 1 
ATOM   3316  H  HA   . VAL A  1 223 ? 98.648  -49.006  -45.798 1 75.31   ? 224 VAL A HA   1 c 1 
ATOM   3317  H  HB   . VAL A  1 223 ? 97.214  -48.281  -44.137 1 77.221  ? 224 VAL A HB   1 c 1 
ATOM   3318  H  HG11 . VAL A  1 223 ? 98.842  -49.534  -42.191 1 83.908  ? 224 VAL A HG11 1 c 1 
ATOM   3319  H  HG12 . VAL A  1 223 ? 97.36   -49.963  -42.559 1 82.536  ? 224 VAL A HG12 1 c 1 
ATOM   3320  H  HG13 . VAL A  1 223 ? 97.629  -48.571  -41.848 1 82.337  ? 224 VAL A HG13 1 c 1 
ATOM   3321  H  HG21 . VAL A  1 223 ? 98.534  -46.709  -43.023 1 73.769  ? 224 VAL A HG21 1 c 1 
ATOM   3322  H  HG22 . VAL A  1 223 ? 98.908  -46.781  -44.563 1 75.439  ? 224 VAL A HG22 1 c 1 
ATOM   3323  H  HG23 . VAL A  1 223 ? 99.842  -47.477  -43.486 1 75.434  ? 224 VAL A HG23 1 c 1 
ATOM   3324  N  N    . SER A  1 224 ? 101.059 -49.237  -45.325 1 73.843  ? 225 SER A N    1 ? 1 
ATOM   3325  C  CA   . SER A  1 224 ? 102.466 -49.619  -45.357 1 78.756  ? 225 SER A CA   1 ? 1 
ATOM   3326  C  C    . SER A  1 224 ? 103.029 -49.663  -43.949 1 76.452  ? 225 SER A C    1 ? 1 
ATOM   3327  O  O    . SER A  1 224 ? 102.611 -48.912  -43.07  1 80.145  ? 225 SER A O    1 ? 1 
ATOM   3328  C  CB   . SER A  1 224 ? 103.293 -48.674  -46.194 1 83.085  ? 225 SER A CB   1 ? 1 
ATOM   3329  O  OG   . SER A  1 224 ? 102.925 -48.76   -47.554 1 90.424  ? 225 SER A OG   1 ? 1 
ATOM   3330  H  H    . SER A  1 224 ? 100.817 -48.456  -45.733 1 74.371  ? 225 SER A H    1 c 1 
ATOM   3331  H  HA   . SER A  1 224 ? 102.53  -50.527  -45.748 1 78.807  ? 225 SER A HA   1 c 1 
ATOM   3332  H  HB2  . SER A  1 224 ? 103.161 -47.761  -45.878 1 83.415  ? 225 SER A HB2  1 c 1 
ATOM   3333  H  HB3  . SER A  1 224 ? 104.238 -48.899  -46.098 1 85.092  ? 225 SER A HB3  1 c 1 
ATOM   3334  H  HG   . SER A  1 224 ? 103.412 -48.243  -48.01  0 30      ? 225 SER A HG   1 c 1 
ATOM   3335  N  N    . PHE A  1 225 ? 104.042 -50.505  -43.773 1 71.507  ? 226 PHE A N    1 ? 1 
ATOM   3336  C  CA   . PHE A  1 225 ? 104.685 -50.653  -42.48  1 67.213  ? 226 PHE A CA   1 ? 1 
ATOM   3337  C  C    . PHE A  1 225 ? 105.424 -49.366  -42.131 1 66.194  ? 226 PHE A C    1 ? 1 
ATOM   3338  O  O    . PHE A  1 225 ? 105.771 -48.593  -43.03  1 63.913  ? 226 PHE A O    1 ? 1 
ATOM   3339  C  CB   . PHE A  1 225 ? 105.684 -51.82   -42.453 1 67.076  ? 226 PHE A CB   1 ? 1 
ATOM   3340  C  CG   . PHE A  1 225 ? 106.955 -51.541  -43.245 1 66.563  ? 226 PHE A CG   1 ? 1 
ATOM   3341  C  CD1  . PHE A  1 225 ? 106.92  -51.637  -44.628 1 67.912  ? 226 PHE A CD1  1 ? 1 
ATOM   3342  C  CD2  . PHE A  1 225 ? 108.128 -51.14   -42.642 1 65.619  ? 226 PHE A CD2  1 ? 1 
ATOM   3343  C  CE1  . PHE A  1 225 ? 108.034 -51.394  -45.399 1 69.008  ? 226 PHE A CE1  1 ? 1 
ATOM   3344  C  CE2  . PHE A  1 225 ? 109.196 -50.8    -43.435 1 68.971  ? 226 PHE A CE2  1 ? 1 
ATOM   3345  C  CZ   . PHE A  1 225 ? 109.148 -50.948  -44.805 1 70.325  ? 226 PHE A CZ   1 ? 1 
ATOM   3346  H  H    . PHE A  1 225 ? 104.334 -51.011  -44.475 1 72.871  ? 226 PHE A H    1 c 1 
ATOM   3347  H  HA   . PHE A  1 225 ? 103.984 -50.817  -41.794 1 65.962  ? 226 PHE A HA   1 c 1 
ATOM   3348  H  HB2  . PHE A  1 225 ? 105.924 -52.008  -41.519 1 66.408  ? 226 PHE A HB2  1 c 1 
ATOM   3349  H  HB3  . PHE A  1 225 ? 105.245 -52.618  -42.823 1 66.648  ? 226 PHE A HB3  1 c 1 
ATOM   3350  H  HD1  . PHE A  1 225 ? 106.13  -51.938  -45.046 1 66.936  ? 226 PHE A HD1  1 c 1 
ATOM   3351  H  HD2  . PHE A  1 225 ? 108.159 -51.003  -41.709 1 65.66   ? 226 PHE A HD2  1 c 1 
ATOM   3352  H  HE1  . PHE A  1 225 ? 107.989 -51.465  -46.339 1 70.305  ? 226 PHE A HE1  1 c 1 
ATOM   3353  H  HE2  . PHE A  1 225 ? 110.005 -50.54   -43.031 1 69.672  ? 226 PHE A HE2  1 c 1 
ATOM   3354  H  HZ   . PHE A  1 225 ? 109.917 -50.77   -45.323 1 71.987  ? 226 PHE A HZ   1 c 1 
ATOM   3355  N  N    . ASN A  1 226 ? 105.67  -49.195  -40.822 1 67.158  ? 227 ASN A N    1 ? 1 
ATOM   3356  C  CA   . ASN A  1 226 ? 106.534 -48.125  -40.367 1 69.055  ? 227 ASN A CA   1 ? 1 
ATOM   3357  C  C    . ASN A  1 226 ? 107.166 -48.522  -39.042 1 66.534  ? 227 ASN A C    1 ? 1 
ATOM   3358  O  O    . ASN A  1 226 ? 106.999 -49.651  -38.587 1 69.125  ? 227 ASN A O    1 ? 1 
ATOM   3359  C  CB   . ASN A  1 226 ? 105.761 -46.828  -40.22  1 71.133  ? 227 ASN A CB   1 ? 1 
ATOM   3360  C  CG   . ASN A  1 226 ? 106.602 -45.644  -40.634 1 75.697  ? 227 ASN A CG   1 ? 1 
ATOM   3361  O  OD1  . ASN A  1 226 ? 106.084 -44.521  -40.539 1 78.751  ? 227 ASN A OD1  1 ? 1 
ATOM   3362  N  ND2  . ASN A  1 226 ? 107.83  -45.883  -41.119 1 76.621  ? 227 ASN A ND2  1 ? 1 
ATOM   3363  H  H    . ASN A  1 226 ? 105.289 -49.754  -40.208 1 66.099  ? 227 ASN A H    1 c 1 
ATOM   3364  H  HA   . ASN A  1 226 ? 107.24  -47.997  -41.034 1 70.445  ? 227 ASN A HA   1 c 1 
ATOM   3365  H  HB2  . ASN A  1 226 ? 104.958 -46.864  -40.777 1 70.166  ? 227 ASN A HB2  1 c 1 
ATOM   3366  H  HB3  . ASN A  1 226 ? 105.481 -46.717  -39.29  1 69.975  ? 227 ASN A HB3  1 c 1 
ATOM   3367  H  HD21 . ASN A  1 226 ? 108.155 -45.336  -41.745 1 77.936  ? 227 ASN A HD21 1 c 1 
ATOM   3368  H  HD22 . ASN A  1 226 ? 108.33  -46.556  -40.829 1 77.094  ? 227 ASN A HD22 1 c 1 
ATOM   3369  N  N    . THR A  1 227 ? 107.888 -47.582  -38.429 1 63.81   ? 228 THR A N    1 ? 1 
ATOM   3370  C  CA   . THR A  1 227 ? 108.516 -47.829  -37.153 1 64.082  ? 228 THR A CA   1 ? 1 
ATOM   3371  C  C    . THR A  1 227 ? 107.441 -47.94   -36.076 1 61.742  ? 228 THR A C    1 ? 1 
ATOM   3372  O  O    . THR A  1 227 ? 106.313 -47.489  -36.249 1 57.127  ? 228 THR A O    1 ? 1 
ATOM   3373  C  CB   . THR A  1 227 ? 109.457 -46.666  -36.85  1 66.457  ? 228 THR A CB   1 ? 1 
ATOM   3374  O  OG1  . THR A  1 227 ? 109.751 -46.036  -38.095 1 67.882  ? 228 THR A OG1  1 ? 1 
ATOM   3375  C  CG2  . THR A  1 227 ? 110.641 -47.104  -36.003 1 68.448  ? 228 THR A CG2  1 ? 1 
ATOM   3376  H  H    . THR A  1 227 ? 107.991 -46.762  -38.815 1 65.263  ? 228 THR A H    1 c 1 
ATOM   3377  H  HA   . THR A  1 227 ? 109.028 -48.664  -37.2   1 65.117  ? 228 THR A HA   1 c 1 
ATOM   3378  H  HB   . THR A  1 227 ? 108.957 -46.023  -36.296 1 66.251  ? 228 THR A HB   1 c 1 
ATOM   3379  H  HG1  . THR A  1 227 ? 110.142 -46.608  -38.62  0 30      ? 228 THR A HG1  1 c 1 
ATOM   3380  H  HG21 . THR A  1 227 ? 111.194 -46.332  -35.793 1 69.277  ? 228 THR A HG21 1 c 1 
ATOM   3381  H  HG22 . THR A  1 227 ? 111.169 -47.755  -36.495 1 69.356  ? 228 THR A HG22 1 c 1 
ATOM   3382  H  HG23 . THR A  1 227 ? 110.321 -47.506  -35.179 1 67.645  ? 228 THR A HG23 1 c 1 
ATOM   3383  N  N    . LEU A  1 228 ? 107.812 -48.512  -34.931 1 65.038  ? 229 LEU A N    1 ? 1 
ATOM   3384  C  CA   . LEU A  1 228 ? 107.04  -48.445  -33.701 1 66.365  ? 229 LEU A CA   1 ? 1 
ATOM   3385  C  C    . LEU A  1 228 ? 106.784 -46.975  -33.409 1 69.641  ? 229 LEU A C    1 ? 1 
ATOM   3386  O  O    . LEU A  1 228 ? 107.617 -46.124  -33.733 1 75.677  ? 229 LEU A O    1 ? 1 
ATOM   3387  C  CB   . LEU A  1 228 ? 107.879 -49.114  -32.608 1 67.673  ? 229 LEU A CB   1 ? 1 
ATOM   3388  C  CG   . LEU A  1 228 ? 107.121 -49.85   -31.504 1 67.856  ? 229 LEU A CG   1 ? 1 
ATOM   3389  C  CD1  . LEU A  1 228 ? 108.017 -50.698  -30.625 1 69.299  ? 229 LEU A CD1  1 ? 1 
ATOM   3390  C  CD2  . LEU A  1 228 ? 106.429 -48.858  -30.648 1 67.709  ? 229 LEU A CD2  1 ? 1 
ATOM   3391  H  H    . LEU A  1 228 ? 108.598 -48.979  -34.922 1 66.049  ? 229 LEU A H    1 c 1 
ATOM   3392  H  HA   . LEU A  1 228 ? 106.183 -48.928  -33.822 1 65.255  ? 229 LEU A HA   1 c 1 
ATOM   3393  H  HB2  . LEU A  1 228 ? 108.488 -49.758  -33.038 1 68.889  ? 229 LEU A HB2  1 c 1 
ATOM   3394  H  HB3  . LEU A  1 228 ? 108.444 -48.424  -32.19  1 68.767  ? 229 LEU A HB3  1 c 1 
ATOM   3395  H  HG   . LEU A  1 228 ? 106.443 -50.433  -31.926 1 66.767  ? 229 LEU A HG   1 c 1 
ATOM   3396  H  HD11 . LEU A  1 228 ? 108.498 -51.34   -31.173 1 70.122  ? 229 LEU A HD11 1 c 1 
ATOM   3397  H  HD12 . LEU A  1 228 ? 107.477 -51.173  -29.971 1 68.649  ? 229 LEU A HD12 1 c 1 
ATOM   3398  H  HD13 . LEU A  1 228 ? 108.655 -50.127  -30.164 1 70.234  ? 229 LEU A HD13 1 c 1 
ATOM   3399  H  HD21 . LEU A  1 228 ? 105.672 -48.489  -31.126 1 66.339  ? 229 LEU A HD21 1 c 1 
ATOM   3400  H  HD22 . LEU A  1 228 ? 107.046 -48.144  -30.413 1 68.274  ? 229 LEU A HD22 1 c 1 
ATOM   3401  H  HD23 . LEU A  1 228 ? 106.115 -49.294  -29.838 1 67.03   ? 229 LEU A HD23 1 c 1 
ATOM   3402  N  N    . VAL A  1 229 ? 105.682 -46.682  -32.732 1 67.487  ? 230 VAL A N    1 ? 1 
ATOM   3403  C  CA   . VAL A  1 229 ? 105.375 -45.283  -32.455 1 69.806  ? 230 VAL A CA   1 ? 1 
ATOM   3404  C  C    . VAL A  1 229 ? 104.84  -44.649  -33.733 1 73.554  ? 230 VAL A C    1 ? 1 
ATOM   3405  O  O    . VAL A  1 229 ? 103.685 -44.26   -33.738 1 84.513  ? 230 VAL A O    1 ? 1 
ATOM   3406  C  CB   . VAL A  1 229 ? 106.508 -44.428  -31.854 1 68.161  ? 230 VAL A CB   1 ? 1 
ATOM   3407  C  CG1  . VAL A  1 229 ? 106.297 -42.936  -32.089 1 69.511  ? 230 VAL A CG1  1 ? 1 
ATOM   3408  C  CG2  . VAL A  1 229 ? 106.672 -44.707  -30.374 1 67.444  ? 230 VAL A CG2  1 ? 1 
ATOM   3409  H  H    . VAL A  1 229 ? 105.094 -47.334  -32.479 1 67.176  ? 230 VAL A H    1 c 1 
ATOM   3410  H  HA   . VAL A  1 229 ? 104.644 -45.28   -31.806 1 68.44   ? 230 VAL A HA   1 c 1 
ATOM   3411  H  HB   . VAL A  1 229 ? 107.345 -44.681  -32.3   1 70.505  ? 230 VAL A HB   1 c 1 
ATOM   3412  H  HG11 . VAL A  1 229 ? 105.401 -42.687  -31.807 1 68.131  ? 230 VAL A HG11 1 c 1 
ATOM   3413  H  HG12 . VAL A  1 229 ? 106.409 -42.732  -33.033 1 69.601  ? 230 VAL A HG12 1 c 1 
ATOM   3414  H  HG13 . VAL A  1 229 ? 106.948 -42.432  -31.573 1 70.615  ? 230 VAL A HG13 1 c 1 
ATOM   3415  H  HG21 . VAL A  1 229 ? 107.437 -44.215  -30.036 1 69.182  ? 230 VAL A HG21 1 c 1 
ATOM   3416  H  HG22 . VAL A  1 229 ? 106.814 -45.659  -30.237 1 67.727  ? 230 VAL A HG22 1 c 1 
ATOM   3417  H  HG23 . VAL A  1 229 ? 105.871 -44.428  -29.9   1 66.802  ? 230 VAL A HG23 1 c 1 
ATOM   3418  N  N    . ARG A  1 230 ? 105.627 -44.549  -34.8   1 75.129  ? 231 ARG A N    1 ? 1 
ATOM   3419  C  CA   . ARG A  1 230 ? 105.064 -44.053  -36.043 1 78.473  ? 231 ARG A CA   1 ? 1 
ATOM   3420  C  C    . ARG A  1 230 ? 103.835 -44.886  -36.46  1 75.912  ? 231 ARG A C    1 ? 1 
ATOM   3421  O  O    . ARG A  1 230 ? 102.749 -44.346  -36.685 1 66.245  ? 231 ARG A O    1 ? 1 
ATOM   3422  C  CB   . ARG A  1 230 ? 106.082 -44.067  -37.18  1 86.176  ? 231 ARG A CB   1 ? 1 
ATOM   3423  C  CG   . ARG A  1 230 ? 106.808 -42.771  -37.476 1 107.69  ? 231 ARG A CG   1 ? 1 
ATOM   3424  C  CD   . ARG A  1 230 ? 108.305 -42.847  -37.178 1 140.224 ? 231 ARG A CD   1 ? 1 
ATOM   3425  N  NE   . ARG A  1 230 ? 108.587 -43.522  -35.907 1 156.91  ? 231 ARG A NE   1 ? 1 
ATOM   3426  C  CZ   . ARG A  1 230 ? 109.373 -43.121  -34.919 1 151.271 ? 231 ARG A CZ   1 ? 1 
ATOM   3427  N  NH1  . ARG A  1 230 ? 109.424 -43.879  -33.836 1 150.954 ? 231 ARG A NH1  1 ? 1 
ATOM   3428  N  NH2  . ARG A  1 230 ? 110.132 -42.028  -35.032 1 130.809 ? 231 ARG A NH2  1 ? 1 
ATOM   3429  H  H    . ARG A  1 230 ? 106.51  -44.777  -34.756 1 77.832  ? 231 ARG A H    1 c 1 
ATOM   3430  H  HA   . ARG A  1 230 ? 104.77  -43.119  -35.895 1 78.709  ? 231 ARG A HA   1 c 1 
ATOM   3431  H  HB2  . ARG A  1 230 ? 106.745 -44.764  -36.992 1 89.89   ? 231 ARG A HB2  1 c 1 
ATOM   3432  H  HB3  . ARG A  1 230 ? 105.61  -44.338  -37.996 1 88.186  ? 231 ARG A HB3  1 c 1 
ATOM   3433  H  HG2  . ARG A  1 230 ? 106.684 -42.543  -38.423 1 108.168 ? 231 ARG A HG2  1 c 1 
ATOM   3434  H  HG3  . ARG A  1 230 ? 106.414 -42.049  -36.94  1 107.058 ? 231 ARG A HG3  1 c 1 
ATOM   3435  H  HD2  . ARG A  1 230 ? 108.751 -43.329  -37.904 1 136.446 ? 231 ARG A HD2  1 c 1 
ATOM   3436  H  HD3  . ARG A  1 230 ? 108.668 -41.939  -37.153 1 136.589 ? 231 ARG A HD3  1 c 1 
ATOM   3437  H  HE   . ARG A  1 230 ? 108.204 -44.286  -35.78  1 143.652 ? 231 ARG A HE   1 c 1 
ATOM   3438  H  HH11 . ARG A  1 230 ? 109.108 -44.704  -33.856 1 147.87  ? 231 ARG A HH11 1 c 1 
ATOM   3439  H  HH12 . ARG A  1 230 ? 109.777 -43.553  -33.094 1 150.062 ? 231 ARG A HH12 1 c 1 
ATOM   3440  H  HH21 . ARG A  1 230 ? 109.882 -41.357  -35.552 1 137.18  ? 231 ARG A HH21 1 c 1 
ATOM   3441  H  HH22 . ARG A  1 230 ? 110.888 -41.978  -34.575 1 138.095 ? 231 ARG A HH22 1 c 1 
ATOM   3442  N  N    . LYS A  1 231 ? 104.022 -46.215  -36.508 1 73.417  ? 232 LYS A N    1 ? 1 
ATOM   3443  C  CA   . LYS A  1 231 ? 102.984 -47.098  -36.996 1 69.309  ? 232 LYS A CA   1 ? 1 
ATOM   3444  C  C    . LYS A  1 231 ? 101.836 -47.094  -36.018 1 66.848  ? 232 LYS A C    1 ? 1 
ATOM   3445  O  O    . LYS A  1 231 ? 100.675 -47.082  -36.434 1 64.665  ? 232 LYS A O    1 ? 1 
ATOM   3446  C  CB   . LYS A  1 231 ? 103.447 -48.549  -37.127 1 68.716  ? 232 LYS A CB   1 ? 1 
ATOM   3447  C  CG   . LYS A  1 231 ? 102.5   -49.413  -37.949 1 65.495  ? 232 LYS A CG   1 ? 1 
ATOM   3448  C  CD   . LYS A  1 231 ? 102.408 -48.916  -39.39  1 66.056  ? 232 LYS A CD   1 ? 1 
ATOM   3449  C  CE   . LYS A  1 231 ? 101.042 -48.723  -39.857 1 67.484  ? 232 LYS A CE   1 ? 1 
ATOM   3450  N  NZ   . LYS A  1 231 ? 100.983 -47.751  -40.955 1 69.659  ? 232 LYS A NZ   1 ? 1 
ATOM   3451  H  H    . LYS A  1 231 ? 104.816 -46.573  -36.233 1 74.231  ? 232 LYS A H    1 c 1 
ATOM   3452  H  HA   . LYS A  1 231 ? 102.664 -46.758  -37.866 1 69.32   ? 232 LYS A HA   1 c 1 
ATOM   3453  H  HB2  . LYS A  1 231 ? 104.33  -48.563  -37.553 1 69.627  ? 232 LYS A HB2  1 c 1 
ATOM   3454  H  HB3  . LYS A  1 231 ? 103.538 -48.942  -36.233 1 68.157  ? 232 LYS A HB3  1 c 1 
ATOM   3455  H  HG2  . LYS A  1 231 ? 102.831 -50.336  -37.944 1 66.335  ? 232 LYS A HG2  1 c 1 
ATOM   3456  H  HG3  . LYS A  1 231 ? 101.61  -49.4    -37.535 1 64.73   ? 232 LYS A HG3  1 c 1 
ATOM   3457  H  HD2  . LYS A  1 231 ? 102.899 -48.072  -39.477 1 67.404  ? 232 LYS A HD2  1 c 1 
ATOM   3458  H  HD3  . LYS A  1 231 ? 102.85  -49.571  -39.973 1 67.651  ? 232 LYS A HD3  1 c 1 
ATOM   3459  H  HE2  . LYS A  1 231 ? 100.681 -49.572  -40.17  1 66.83   ? 232 LYS A HE2  1 c 1 
ATOM   3460  H  HE3  . LYS A  1 231 ? 100.481 -48.405  -39.127 1 66.033  ? 232 LYS A HE3  1 c 1 
ATOM   3461  H  HZ1  . LYS A  1 231 ? 101.388 -48.098  -41.686 1 70.117  ? 232 LYS A HZ1  1 c 1 
ATOM   3462  H  HZ2  . LYS A  1 231 ? 101.394 -46.981  -40.716 1 69.443  ? 232 LYS A HZ2  1 c 1 
ATOM   3463  H  HZ3  . LYS A  1 231 ? 100.117 -47.572  -41.152 1 68.309  ? 232 LYS A HZ3  1 c 1 
ATOM   3464  N  N    . ALA A  1 232 ? 102.162 -47.043  -34.723 1 67.485  ? 233 ALA A N    1 ? 1 
ATOM   3465  C  CA   . ALA A  1 232 ? 101.112 -46.984  -33.72  1 65.936  ? 233 ALA A CA   1 ? 1 
ATOM   3466  C  C    . ALA A  1 232 ? 100.31  -45.693  -33.926 1 64.29   ? 233 ALA A C    1 ? 1 
ATOM   3467  O  O    . ALA A  1 232 ? 99.087  -45.742  -33.882 1 67.682  ? 233 ALA A O    1 ? 1 
ATOM   3468  C  CB   . ALA A  1 232 ? 101.667 -47.119  -32.335 1 63.311  ? 233 ALA A CB   1 ? 1 
ATOM   3469  H  H    . ALA A  1 232 ? 103.037 -47.055  -34.46  1 68.367  ? 233 ALA A H    1 c 1 
ATOM   3470  H  HA   . ALA A  1 232 ? 100.497 -47.748  -33.888 1 64.216  ? 233 ALA A HA   1 c 1 
ATOM   3471  H  HB1  . ALA A  1 232 ? 102.054 -48.004  -32.223 1 64.562  ? 233 ALA A HB1  1 c 1 
ATOM   3472  H  HB2  . ALA A  1 232 ? 102.355 -46.448  -32.192 1 65.126  ? 233 ALA A HB2  1 c 1 
ATOM   3473  H  HB3  . ALA A  1 232 ? 100.957 -46.994  -31.684 1 63.256  ? 233 ALA A HB3  1 c 1 
ATOM   3474  N  N    . ASP A  1 233 ? 100.966 -44.563  -34.217 1 59.998  ? 234 ASP A N    1 ? 1 
ATOM   3475  C  CA   . ASP A  1 233 ? 100.243 -43.347  -34.522 1 58.565  ? 234 ASP A CA   1 ? 1 
ATOM   3476  C  C    . ASP A  1 233 ? 99.341  -43.551  -35.738 1 56.719  ? 234 ASP A C    1 ? 1 
ATOM   3477  O  O    . ASP A  1 233 ? 98.198  -43.083  -35.77  1 58.452  ? 234 ASP A O    1 ? 1 
ATOM   3478  C  CB   . ASP A  1 233 ? 101.148 -42.168  -34.842 1 61.852  ? 234 ASP A CB   1 ? 1 
ATOM   3479  C  CG   . ASP A  1 233 ? 102.05  -41.622  -33.758 1 64.02   ? 234 ASP A CG   1 ? 1 
ATOM   3480  O  OD1  . ASP A  1 233 ? 101.627 -41.587  -32.576 1 61.268  ? 234 ASP A OD1  1 ? 1 
ATOM   3481  O  OD2  . ASP A  1 233 ? 103.152 -41.139  -34.126 1 65.063  ? 234 ASP A OD2  1 ? 1 
ATOM   3482  H  H    . ASP A  1 233 ? 101.88  -44.551  -34.22  1 62.072  ? 234 ASP A H    1 c 1 
ATOM   3483  H  HA   . ASP A  1 233 ? 99.683  -43.114  -33.75  1 58.321  ? 234 ASP A HA   1 c 1 
ATOM   3484  H  HB2  . ASP A  1 233 ? 101.714 -42.412  -35.602 1 62.397  ? 234 ASP A HB2  1 c 1 
ATOM   3485  H  HB3  . ASP A  1 233 ? 100.579 -41.426  -35.133 1 61.514  ? 234 ASP A HB3  1 c 1 
ATOM   3486  N  N    . GLU A  1 234 ? 99.876  -44.248  -36.744 1 53.618  ? 235 GLU A N    1 ? 1 
ATOM   3487  C  CA   . GLU A  1 234 ? 99.149  -44.452  -37.975 1 53.003  ? 235 GLU A CA   1 ? 1 
ATOM   3488  C  C    . GLU A  1 234 ? 97.995  -45.436  -37.782 1 51.762  ? 235 GLU A C    1 ? 1 
ATOM   3489  O  O    . GLU A  1 234 ? 96.982  -45.314  -38.438 1 52.712  ? 235 GLU A O    1 ? 1 
ATOM   3490  C  CB   . GLU A  1 234 ? 100.127 -44.957  -39.01  1 54.837  ? 235 GLU A CB   1 ? 1 
ATOM   3491  C  CG   . GLU A  1 234 ? 101.119 -43.873  -39.404 1 55.87   ? 235 GLU A CG   1 ? 1 
ATOM   3492  C  CD   . GLU A  1 234 ? 102.262 -44.347  -40.262 1 56.239  ? 235 GLU A CD   1 ? 1 
ATOM   3493  O  OE1  . GLU A  1 234 ? 102.707 -45.46   -40.075 1 55.95   ? 235 GLU A OE1  1 ? 1 
ATOM   3494  O  OE2  . GLU A  1 234 ? 102.644 -43.637  -41.182 1 55.781  ? 235 GLU A OE2  1 ? 1 
ATOM   3495  H  H    . GLU A  1 234 ? 100.718 -44.594  -36.661 1 55.289  ? 235 GLU A H    1 c 1 
ATOM   3496  H  HA   . GLU A  1 234 ? 98.783  -43.58   -38.273 1 53.287  ? 235 GLU A HA   1 c 1 
ATOM   3497  H  HB2  . GLU A  1 234 ? 100.603 -45.734  -38.65  1 54.807  ? 235 GLU A HB2  1 c 1 
ATOM   3498  H  HB3  . GLU A  1 234 ? 99.631  -45.25   -39.802 1 54.402  ? 235 GLU A HB3  1 c 1 
ATOM   3499  H  HG2  . GLU A  1 234 ? 100.64  -43.169  -39.891 1 55.671  ? 235 GLU A HG2  1 c 1 
ATOM   3500  H  HG3  . GLU A  1 234 ? 101.489 -43.466  -38.594 1 55.956  ? 235 GLU A HG3  1 c 1 
ATOM   3501  N  N    . VAL A  1 235 ? 98.12   -46.374  -36.864 1 50.503  ? 236 VAL A N    1 ? 1 
ATOM   3502  C  CA   . VAL A  1 235 ? 97.003  -47.242  -36.554 1 49.69   ? 236 VAL A CA   1 ? 1 
ATOM   3503  C  C    . VAL A  1 235 ? 95.836  -46.349  -36.118 1 48.154  ? 236 VAL A C    1 ? 1 
ATOM   3504  O  O    . VAL A  1 235 ? 94.717  -46.476  -36.621 1 48.796  ? 236 VAL A O    1 ? 1 
ATOM   3505  C  CB   . VAL A  1 235 ? 97.318  -48.279  -35.454 1 50.197  ? 236 VAL A CB   1 ? 1 
ATOM   3506  C  CG1  . VAL A  1 235 ? 96.061  -48.868  -34.81  1 48.222  ? 236 VAL A CG1  1 ? 1 
ATOM   3507  C  CG2  . VAL A  1 235 ? 98.194  -49.386  -35.971 1 51.657  ? 236 VAL A CG2  1 ? 1 
ATOM   3508  H  H    . VAL A  1 235 ? 98.912  -46.489  -36.424 1 51.52   ? 236 VAL A H    1 c 1 
ATOM   3509  H  HA   . VAL A  1 235 ? 96.745  -47.718  -37.368 1 49.574  ? 236 VAL A HA   1 c 1 
ATOM   3510  H  HB   . VAL A  1 235 ? 97.819  -47.809  -34.749 1 50.522  ? 236 VAL A HB   1 c 1 
ATOM   3511  H  HG11 . VAL A  1 235 ? 95.467  -49.204  -35.503 1 47.978  ? 236 VAL A HG11 1 c 1 
ATOM   3512  H  HG12 . VAL A  1 235 ? 95.603  -48.181  -34.297 1 47.92   ? 236 VAL A HG12 1 c 1 
ATOM   3513  H  HG13 . VAL A  1 235 ? 96.311  -49.597  -34.218 1 48.549  ? 236 VAL A HG13 1 c 1 
ATOM   3514  H  HG21 . VAL A  1 235 ? 98.39   -50.009  -35.252 1 51.592  ? 236 VAL A HG21 1 c 1 
ATOM   3515  H  HG22 . VAL A  1 235 ? 99.025  -49.013  -36.309 1 52.557  ? 236 VAL A HG22 1 c 1 
ATOM   3516  H  HG23 . VAL A  1 235 ? 97.736  -49.855  -36.689 1 51.294  ? 236 VAL A HG23 1 c 1 
ATOM   3517  N  N    . GLN A  1 236 ? 96.092  -45.455  -35.164 1 45.714  ? 237 GLN A N    1 ? 1 
ATOM   3518  C  CA   . GLN A  1 236 ? 95.047  -44.615  -34.614 1 42.773  ? 237 GLN A CA   1 ? 1 
ATOM   3519  C  C    . GLN A  1 236 ? 94.436  -43.785  -35.737 1 43.536  ? 237 GLN A C    1 ? 1 
ATOM   3520  O  O    . GLN A  1 236 ? 93.218  -43.654  -35.843 1 43.633  ? 237 GLN A O    1 ? 1 
ATOM   3521  C  CB   . GLN A  1 236 ? 95.575  -43.772  -33.459 1 41.657  ? 237 GLN A CB   1 ? 1 
ATOM   3522  C  CG   . GLN A  1 236 ? 96.267  -44.603  -32.382 1 41.476  ? 237 GLN A CG   1 ? 1 
ATOM   3523  C  CD   . GLN A  1 236 ? 95.327  -45.424  -31.526 1 40.603  ? 237 GLN A CD   1 ? 1 
ATOM   3524  O  OE1  . GLN A  1 236 ? 94.933  -46.581  -31.827 1 38.535  ? 237 GLN A OE1  1 ? 1 
ATOM   3525  N  NE2  . GLN A  1 236 ? 94.888  -44.746  -30.463 1 41.332  ? 237 GLN A NE2  1 ? 1 
ATOM   3526  H  H    . GLN A  1 236 ? 96.949  -45.353  -34.863 1 46.5    ? 237 GLN A H    1 c 1 
ATOM   3527  H  HA   . GLN A  1 236 ? 94.34   -45.209  -34.254 1 42.14   ? 237 GLN A HA   1 c 1 
ATOM   3528  H  HB2  . GLN A  1 236 ? 96.21   -43.113  -33.812 1 42.834  ? 237 GLN A HB2  1 c 1 
ATOM   3529  H  HB3  . GLN A  1 236 ? 94.828  -43.282  -33.056 1 41.489  ? 237 GLN A HB3  1 c 1 
ATOM   3530  H  HG2  . GLN A  1 236 ? 96.905  -45.213  -32.803 1 42.182  ? 237 GLN A HG2  1 c 1 
ATOM   3531  H  HG3  . GLN A  1 236 ? 96.778  -44.004  -31.797 1 42.39   ? 237 GLN A HG3  1 c 1 
ATOM   3532  H  HE21 . GLN A  1 236 ? 94.408  -45.164  -29.845 1 40.657  ? 237 GLN A HE21 1 c 1 
ATOM   3533  H  HE22 . GLN A  1 236 ? 95.068  -43.882  -30.373 1 41.593  ? 237 GLN A HE22 1 c 1 
ATOM   3534  N  N    . GLN A  1 237 ? 95.288  -43.288  -36.62  1 45.538  ? 238 GLN A N    1 ? 1 
ATOM   3535  C  CA   . GLN A  1 237 ? 94.796  -42.456  -37.699 1 47.933  ? 238 GLN A CA   1 ? 1 
ATOM   3536  C  C    . GLN A  1 237 ? 93.949  -43.273  -38.662 1 46.744  ? 238 GLN A C    1 ? 1 
ATOM   3537  O  O    . GLN A  1 237 ? 92.954  -42.789  -39.168 1 44.762  ? 238 GLN A O    1 ? 1 
ATOM   3538  C  CB   . GLN A  1 237 ? 95.931  -41.839  -38.514 1 52.599  ? 238 GLN A CB   1 ? 1 
ATOM   3539  C  CG   . GLN A  1 237 ? 96.764  -40.82   -37.758 1 55.371  ? 238 GLN A CG   1 ? 1 
ATOM   3540  C  CD   . GLN A  1 237 ? 98.097  -40.684  -38.447 1 61.476  ? 238 GLN A CD   1 ? 1 
ATOM   3541  O  OE1  . GLN A  1 237 ? 98.166  -40.569  -39.683 1 61.209  ? 238 GLN A OE1  1 ? 1 
ATOM   3542  N  NE2  . GLN A  1 237 ? 99.166  -40.768  -37.681 1 68.326  ? 238 GLN A NE2  1 ? 1 
ATOM   3543  H  H    . GLN A  1 237 ? 96.183  -43.456  -36.552 1 46.542  ? 238 GLN A H    1 c 1 
ATOM   3544  H  HA   . GLN A  1 237 ? 94.239  -41.733  -37.313 1 47.681  ? 238 GLN A HA   1 c 1 
ATOM   3545  H  HB2  . GLN A  1 237 ? 96.517  -42.56   -38.823 1 52.661  ? 238 GLN A HB2  1 c 1 
ATOM   3546  H  HB3  . GLN A  1 237 ? 95.548  -41.409  -39.306 1 52.509  ? 238 GLN A HB3  1 c 1 
ATOM   3547  H  HG2  . GLN A  1 237 ? 96.304  -39.954  -37.745 1 56.15   ? 238 GLN A HG2  1 c 1 
ATOM   3548  H  HG3  . GLN A  1 237 ? 96.889  -41.119  -36.835 1 56.081  ? 238 GLN A HG3  1 c 1 
ATOM   3549  H  HE21 . GLN A  1 237 ? 99.968  -40.622  -38.03  1 67.448  ? 238 GLN A HE21 1 c 1 
ATOM   3550  H  HE22 . GLN A  1 237 ? 99.089  -40.969  -36.823 1 66.141  ? 238 GLN A HE22 1 c 1 
ATOM   3551  N  N    . PHE A  1 238 ? 94.376  -44.49   -38.965 1 48.485  ? 239 PHE A N    1 ? 1 
ATOM   3552  C  CA   . PHE A  1 238 ? 93.624  -45.369  -39.84  1 50.656  ? 239 PHE A CA   1 ? 1 
ATOM   3553  C  C    . PHE A  1 238 ? 92.242  -45.594  -39.259 1 53.648  ? 239 PHE A C    1 ? 1 
ATOM   3554  O  O    . PHE A  1 238 ? 91.254  -45.351  -39.952 1 57.017  ? 239 PHE A O    1 ? 1 
ATOM   3555  C  CB   . PHE A  1 238 ? 94.318  -46.714  -39.936 1 51.444  ? 239 PHE A CB   1 ? 1 
ATOM   3556  C  CG   . PHE A  1 238 ? 93.614  -47.779  -40.734 1 50.802  ? 239 PHE A CG   1 ? 1 
ATOM   3557  C  CD1  . PHE A  1 238 ? 93.601  -47.711  -42.109 1 51.895  ? 239 PHE A CD1  1 ? 1 
ATOM   3558  C  CD2  . PHE A  1 238 ? 93.103  -48.896  -40.091 1 54.426  ? 239 PHE A CD2  1 ? 1 
ATOM   3559  C  CE1  . PHE A  1 238 ? 92.98   -48.701  -42.843 1 56.966  ? 239 PHE A CE1  1 ? 1 
ATOM   3560  C  CE2  . PHE A  1 238 ? 92.498  -49.903  -40.815 1 61.708  ? 239 PHE A CE2  1 ? 1 
ATOM   3561  C  CZ   . PHE A  1 238 ? 92.41   -49.794  -42.193 1 64.228  ? 239 PHE A CZ   1 ? 1 
ATOM   3562  H  H    . PHE A  1 238 ? 95.17   -44.786  -38.622 1 49.044  ? 239 PHE A H    1 c 1 
ATOM   3563  H  HA   . PHE A  1 238 ? 93.55   -44.961  -40.744 1 51.541  ? 239 PHE A HA   1 c 1 
ATOM   3564  H  HB2  . PHE A  1 238 ? 95.207  -46.569  -40.33  1 52.322  ? 239 PHE A HB2  1 c 1 
ATOM   3565  H  HB3  . PHE A  1 238 ? 94.461  -47.051  -39.025 1 50.97   ? 239 PHE A HB3  1 c 1 
ATOM   3566  H  HD1  . PHE A  1 238 ? 93.96   -46.955  -42.546 1 53.817  ? 239 PHE A HD1  1 c 1 
ATOM   3567  H  HD2  . PHE A  1 238 ? 93.142  -48.953  -39.149 1 54.334  ? 239 PHE A HD2  1 c 1 
ATOM   3568  H  HE1  . PHE A  1 238 ? 92.936  -48.632  -43.781 1 58.028  ? 239 PHE A HE1  1 c 1 
ATOM   3569  H  HE2  . PHE A  1 238 ? 92.115  -50.642  -40.372 1 59.483  ? 239 PHE A HE2  1 c 1 
ATOM   3570  H  HZ   . PHE A  1 238 ? 92.008  -50.485  -42.696 1 61.614  ? 239 PHE A HZ   1 c 1 
ATOM   3571  N  N    . LYS A  1 239 ? 92.176  -46.031  -37.991 1 54.404  ? 240 LYS A N    1 ? 1 
ATOM   3572  C  CA   . LYS A  1 239 ? 90.886  -46.214  -37.345 1 57.485  ? 240 LYS A CA   1 ? 1 
ATOM   3573  C  C    . LYS A  1 239 ? 90.02   -44.972  -37.545 1 55.417  ? 240 LYS A C    1 ? 1 
ATOM   3574  O  O    . LYS A  1 239 ? 88.894  -45.087  -38.026 1 51.647  ? 240 LYS A O    1 ? 1 
ATOM   3575  C  CB   . LYS A  1 239 ? 90.983  -46.546  -35.853 1 57.47   ? 240 LYS A CB   1 ? 1 
ATOM   3576  C  CG   . LYS A  1 239 ? 91.562  -47.933  -35.574 1 58.461  ? 240 LYS A CG   1 ? 1 
ATOM   3577  C  CD   . LYS A  1 239 ? 91.199  -48.465  -34.182 1 58.838  ? 240 LYS A CD   1 ? 1 
ATOM   3578  C  CE   . LYS A  1 239 ? 92.14   -49.603  -33.878 1 64.858  ? 240 LYS A CE   1 ? 1 
ATOM   3579  N  NZ   . LYS A  1 239 ? 92.508  -49.9    -32.471 1 67.758  ? 240 LYS A NZ   1 ? 1 
ATOM   3580  H  H    . LYS A  1 239 ? 92.941  -46.213  -37.524 1 55.143  ? 240 LYS A H    1 c 1 
ATOM   3581  H  HA   . LYS A  1 239 ? 90.435  -46.971  -37.791 1 55.999  ? 240 LYS A HA   1 c 1 
ATOM   3582  H  HB2  . LYS A  1 239 ? 91.549  -45.876  -35.413 1 58.048  ? 240 LYS A HB2  1 c 1 
ATOM   3583  H  HB3  . LYS A  1 239 ? 90.088  -46.493  -35.454 1 56.894  ? 240 LYS A HB3  1 c 1 
ATOM   3584  H  HG2  . LYS A  1 239 ? 91.228  -48.557  -36.254 1 58.322  ? 240 LYS A HG2  1 c 1 
ATOM   3585  H  HG3  . LYS A  1 239 ? 92.539  -47.885  -35.659 1 59.297  ? 240 LYS A HG3  1 c 1 
ATOM   3586  H  HD2  . LYS A  1 239 ? 91.305  -47.757  -33.51  1 59.892  ? 240 LYS A HD2  1 c 1 
ATOM   3587  H  HD3  . LYS A  1 239 ? 90.272  -48.79   -34.174 1 59.134  ? 240 LYS A HD3  1 c 1 
ATOM   3588  H  HE2  . LYS A  1 239 ? 91.746  -50.411  -34.252 1 63.894  ? 240 LYS A HE2  1 c 1 
ATOM   3589  H  HE3  . LYS A  1 239 ? 92.97   -49.453  -34.364 1 64.762  ? 240 LYS A HE3  1 c 1 
ATOM   3590  H  HZ1  . LYS A  1 239 ? 91.763  -50.097  -31.994 1 66.371  ? 240 LYS A HZ1  1 c 1 
ATOM   3591  H  HZ2  . LYS A  1 239 ? 92.915  -49.179  -32.102 1 67.238  ? 240 LYS A HZ2  1 c 1 
ATOM   3592  H  HZ3  . LYS A  1 239 ? 93.073  -50.607  -32.445 1 67.401  ? 240 LYS A HZ3  1 c 1 
ATOM   3593  N  N    . TYR A  1 240 ? 90.573  -43.803  -37.2   1 51.931  ? 241 TYR A N    1 ? 1 
ATOM   3594  C  CA   . TYR A  1 240 ? 89.859  -42.549  -37.327 1 50.509  ? 241 TYR A CA   1 ? 1 
ATOM   3595  C  C    . TYR A  1 240 ? 89.304  -42.377  -38.74  1 48.789  ? 241 TYR A C    1 ? 1 
ATOM   3596  O  O    . TYR A  1 240 ? 88.13   -42.112  -38.924 1 51.644  ? 241 TYR A O    1 ? 1 
ATOM   3597  C  CB   . TYR A  1 240 ? 90.81   -41.424  -36.926 1 54.107  ? 241 TYR A CB   1 ? 1 
ATOM   3598  C  CG   . TYR A  1 240 ? 90.198  -40.05   -37.12  1 55.509  ? 241 TYR A CG   1 ? 1 
ATOM   3599  C  CD1  . TYR A  1 240 ? 89.325  -39.531  -36.19  1 55.075  ? 241 TYR A CD1  1 ? 1 
ATOM   3600  C  CD2  . TYR A  1 240 ? 90.5    -39.284  -38.237 1 58.349  ? 241 TYR A CD2  1 ? 1 
ATOM   3601  C  CE1  . TYR A  1 240 ? 88.74   -38.302  -36.39  1 60.869  ? 241 TYR A CE1  1 ? 1 
ATOM   3602  C  CE2  . TYR A  1 240 ? 89.922  -38.055  -38.448 1 59.802  ? 241 TYR A CE2  1 ? 1 
ATOM   3603  C  CZ   . TYR A  1 240 ? 89.014  -37.578  -37.541 1 61.753  ? 241 TYR A CZ   1 ? 1 
ATOM   3604  O  OH   . TYR A  1 240 ? 88.431  -36.377  -37.816 1 64.379  ? 241 TYR A OH   1 ? 1 
ATOM   3605  H  H    . TYR A  1 240 ? 91.425  -43.792  -36.869 1 53.024  ? 241 TYR A H    1 c 1 
ATOM   3606  H  HA   . TYR A  1 240 ? 89.098  -42.557  -36.69  1 50.204  ? 241 TYR A HA   1 c 1 
ATOM   3607  H  HB2  . TYR A  1 240 ? 91.054  -41.538  -35.98  1 53.552  ? 241 TYR A HB2  1 c 1 
ATOM   3608  H  HB3  . TYR A  1 240 ? 91.627  -41.492  -37.466 1 54.332  ? 241 TYR A HB3  1 c 1 
ATOM   3609  H  HD1  . TYR A  1 240 ? 89.097  -40.038  -35.427 1 55.586  ? 241 TYR A HD1  1 c 1 
ATOM   3610  H  HD2  . TYR A  1 240 ? 91.091  -39.632  -38.887 1 58.527  ? 241 TYR A HD2  1 c 1 
ATOM   3611  H  HE1  . TYR A  1 240 ? 88.112  -37.976  -35.774 1 59.558  ? 241 TYR A HE1  1 c 1 
ATOM   3612  H  HE2  . TYR A  1 240 ? 90.108  -37.569  -39.234 1 61.031  ? 241 TYR A HE2  1 c 1 
ATOM   3613  H  HH   . TYR A  1 240 ? 87.873  -36.163  -37.159 0 30      ? 241 TYR A HH   1 c 1 
ATOM   3614  N  N    . ALA A  1 241 ? 90.144  -42.552  -39.746 1 48.433  ? 242 ALA A N    1 ? 1 
ATOM   3615  C  CA   . ALA A  1 241 ? 89.711  -42.354  -41.117 1 51.98   ? 242 ALA A CA   1 ? 1 
ATOM   3616  C  C    . ALA A  1 241 ? 88.506  -43.222  -41.436 1 53.573  ? 242 ALA A C    1 ? 1 
ATOM   3617  O  O    . ALA A  1 241 ? 87.473  -42.716  -41.886 1 54.957  ? 242 ALA A O    1 ? 1 
ATOM   3618  C  CB   . ALA A  1 241 ? 90.822  -42.684  -42.068 1 54.115  ? 242 ALA A CB   1 ? 1 
ATOM   3619  H  H    . ALA A  1 241 ? 91.01   -42.797  -39.582 1 49.805  ? 242 ALA A H    1 c 1 
ATOM   3620  H  HA   . ALA A  1 241 ? 89.451  -41.398  -41.231 1 52.458  ? 242 ALA A HA   1 c 1 
ATOM   3621  H  HB1  . ALA A  1 241 ? 91.587  -42.112  -41.888 1 54.559  ? 242 ALA A HB1  1 c 1 
ATOM   3622  H  HB2  . ALA A  1 241 ? 91.082  -43.613  -41.957 1 53.548  ? 242 ALA A HB2  1 c 1 
ATOM   3623  H  HB3  . ALA A  1 241 ? 90.523  -42.542  -42.982 1 54.349  ? 242 ALA A HB3  1 c 1 
ATOM   3624  N  N    . VAL A  1 242 ? 88.645  -44.531  -41.173 1 54.889  ? 243 VAL A N    1 ? 1 
ATOM   3625  C  CA   . VAL A  1 242 ? 87.61   -45.458  -41.62  1 55.102  ? 243 VAL A CA   1 ? 1 
ATOM   3626  C  C    . VAL A  1 242 ? 86.345  -45.13   -40.817 1 49.157  ? 243 VAL A C    1 ? 1 
ATOM   3627  O  O    . VAL A  1 242 ? 85.271  -45.071  -41.389 1 47.567  ? 243 VAL A O    1 ? 1 
ATOM   3628  C  CB   . VAL A  1 242 ? 87.942  -46.961  -41.591 1 54.887  ? 243 VAL A CB   1 ? 1 
ATOM   3629  C  CG1  . VAL A  1 242 ? 89.439  -47.217  -41.49  1 56.112  ? 243 VAL A CG1  1 ? 1 
ATOM   3630  C  CG2  . VAL A  1 242 ? 87.188  -47.699  -40.511 1 53.499  ? 243 VAL A CG2  1 ? 1 
ATOM   3631  H  H    . VAL A  1 242 ? 89.368  -44.841  -40.709 1 54.597  ? 243 VAL A H    1 c 1 
ATOM   3632  H  HA   . VAL A  1 242 ? 87.419  -45.235  -42.552 1 54.497  ? 243 VAL A HA   1 c 1 
ATOM   3633  H  HB   . VAL A  1 242 ? 87.645  -47.334  -42.452 1 55.212  ? 243 VAL A HB   1 c 1 
ATOM   3634  H  HG11 . VAL A  1 242 ? 89.747  -46.989  -40.599 1 55.695  ? 243 VAL A HG11 1 c 1 
ATOM   3635  H  HG12 . VAL A  1 242 ? 89.907  -46.672  -42.146 1 56.825  ? 243 VAL A HG12 1 c 1 
ATOM   3636  H  HG13 . VAL A  1 242 ? 89.619  -48.156  -41.663 1 56.102  ? 243 VAL A HG13 1 c 1 
ATOM   3637  H  HG21 . VAL A  1 242 ? 87.474  -48.628  -40.496 1 53.601  ? 243 VAL A HG21 1 c 1 
ATOM   3638  H  HG22 . VAL A  1 242 ? 86.234  -47.661  -40.692 1 53.123  ? 243 VAL A HG22 1 c 1 
ATOM   3639  H  HG23 . VAL A  1 242 ? 87.372  -47.293  -39.649 1 53.185  ? 243 VAL A HG23 1 c 1 
ATOM   3640  N  N    . TRP A  1 243 ? 86.463  -44.855  -39.513 1 43.284  ? 244 TRP A N    1 ? 1 
ATOM   3641  C  CA   . TRP A  1 243 ? 85.278  -44.532  -38.749 1 41.243  ? 244 TRP A CA   1 ? 1 
ATOM   3642  C  C    . TRP A  1 243 ? 84.532  -43.409  -39.44  1 44.009  ? 244 TRP A C    1 ? 1 
ATOM   3643  O  O    . TRP A  1 243 ? 83.345  -43.534  -39.694 1 47.883  ? 244 TRP A O    1 ? 1 
ATOM   3644  C  CB   . TRP A  1 243 ? 85.575  -44.113  -37.318 1 40.031  ? 244 TRP A CB   1 ? 1 
ATOM   3645  C  CG   . TRP A  1 243 ? 85.749  -45.245  -36.37  1 41.73   ? 244 TRP A CG   1 ? 1 
ATOM   3646  C  CD1  . TRP A  1 243 ? 85.137  -46.469  -36.366 1 45.586  ? 244 TRP A CD1  1 ? 1 
ATOM   3647  C  CD2  . TRP A  1 243 ? 86.681  -45.266  -35.288 1 45.136  ? 244 TRP A CD2  1 ? 1 
ATOM   3648  N  NE1  . TRP A  1 243 ? 85.595  -47.244  -35.325 1 46.72   ? 244 TRP A NE1  1 ? 1 
ATOM   3649  C  CE2  . TRP A  1 243 ? 86.576  -46.541  -34.677 1 48.216  ? 244 TRP A CE2  1 ? 1 
ATOM   3650  C  CE3  . TRP A  1 243 ? 87.621  -44.355  -34.812 1 46.527  ? 244 TRP A CE3  1 ? 1 
ATOM   3651  C  CZ2  . TRP A  1 243 ? 87.33   -46.887  -33.566 1 50.834  ? 244 TRP A CZ2  1 ? 1 
ATOM   3652  C  CZ3  . TRP A  1 243 ? 88.409  -44.711  -33.752 1 49.3    ? 244 TRP A CZ3  1 ? 1 
ATOM   3653  C  CH2  . TRP A  1 243 ? 88.259  -45.957  -33.137 1 52.446  ? 244 TRP A CH2  1 ? 1 
ATOM   3654  H  H    . TRP A  1 243 ? 87.278  -44.877  -39.099 1 44.366  ? 244 TRP A H    1 c 1 
ATOM   3655  H  HA   . TRP A  1 243 ? 84.691  -45.334  -38.73  1 41.239  ? 244 TRP A HA   1 c 1 
ATOM   3656  H  HB2  . TRP A  1 243 ? 86.392  -43.571  -37.317 1 41.446  ? 244 TRP A HB2  1 c 1 
ATOM   3657  H  HB3  . TRP A  1 243 ? 84.84   -43.546  -37     1 40.744  ? 244 TRP A HB3  1 c 1 
ATOM   3658  H  HD1  . TRP A  1 243 ? 84.457  -46.733  -36.962 1 44.462  ? 244 TRP A HD1  1 c 1 
ATOM   3659  H  HE1  . TRP A  1 243 ? 85.333  -48.055  -35.137 1 46.28   ? 244 TRP A HE1  1 c 1 
ATOM   3660  H  HE3  . TRP A  1 243 ? 87.721  -43.515  -35.223 1 47.509  ? 244 TRP A HE3  1 c 1 
ATOM   3661  H  HZ2  . TRP A  1 243 ? 87.255  -47.734  -33.164 1 49.957  ? 244 TRP A HZ2  1 c 1 
ATOM   3662  H  HZ3  . TRP A  1 243 ? 89.034  -44.094  -33.407 1 50.023  ? 244 TRP A HZ3  1 c 1 
ATOM   3663  H  HH2  . TRP A  1 243 ? 88.802  -46.168  -32.398 1 51.49   ? 244 TRP A HH2  1 c 1 
ATOM   3664  N  N    . ASN A  1 244 ? 85.222  -42.306  -39.705 1 45.7    ? 245 ASN A N    1 ? 1 
ATOM   3665  C  CA   . ASN A  1 244 ? 84.566  -41.09   -40.127 1 45.512  ? 245 ASN A CA   1 ? 1 
ATOM   3666  C  C    . ASN A  1 244 ? 84.097  -41.247  -41.573 1 47.388  ? 245 ASN A C    1 ? 1 
ATOM   3667  O  O    . ASN A  1 244 ? 83.013  -40.805  -41.896 1 59.587  ? 245 ASN A O    1 ? 1 
ATOM   3668  C  CB   . ASN A  1 244 ? 85.417  -39.855  -39.925 1 47.07   ? 245 ASN A CB   1 ? 1 
ATOM   3669  C  CG   . ASN A  1 244 ? 85.658  -39.569  -38.458 1 48.435  ? 245 ASN A CG   1 ? 1 
ATOM   3670  O  OD1  . ASN A  1 244 ? 85.211  -38.576  -37.909 1 53.855  ? 245 ASN A OD1  1 ? 1 
ATOM   3671  N  ND2  . ASN A  1 244 ? 86.507  -40.341  -37.826 1 50.403  ? 245 ASN A ND2  1 ? 1 
ATOM   3672  H  H    . ASN A  1 244 ? 86.133  -42.319  -39.642 1 45.716  ? 245 ASN A H    1 c 1 
ATOM   3673  H  HA   . ASN A  1 244 ? 83.765  -40.976  -39.567 1 45.62   ? 245 ASN A HA   1 c 1 
ATOM   3674  H  HB2  . ASN A  1 244 ? 86.276  -39.983  -40.373 1 47.777  ? 245 ASN A HB2  1 c 1 
ATOM   3675  H  HB3  . ASN A  1 244 ? 84.972  -39.086  -40.334 1 47.95   ? 245 ASN A HB3  1 c 1 
ATOM   3676  H  HD21 . ASN A  1 244 ? 86.793  -40.126  -37.023 1 49.797  ? 245 ASN A HD21 1 c 1 
ATOM   3677  H  HD22 . ASN A  1 244 ? 86.818  -41.072  -38.212 1 49.357  ? 245 ASN A HD22 1 c 1 
ATOM   3678  N  N    . VAL A  1 245 ? 84.843  -41.9    -42.454 1 44.255  ? 246 VAL A N    1 ? 1 
ATOM   3679  C  CA   . VAL A  1 245 ? 84.356  -42.031  -43.816 1 43.681  ? 246 VAL A CA   1 ? 1 
ATOM   3680  C  C    . VAL A  1 245 ? 83.047  -42.812  -43.792 1 41.698  ? 246 VAL A C    1 ? 1 
ATOM   3681  O  O    . VAL A  1 245 ? 82.08   -42.484  -44.466 1 41.645  ? 246 VAL A O    1 ? 1 
ATOM   3682  C  CB   . VAL A  1 245 ? 85.357  -42.685  -44.767 1 46.545  ? 246 VAL A CB   1 ? 1 
ATOM   3683  C  CG1  . VAL A  1 245 ? 84.727  -42.916  -46.115 1 47.534  ? 246 VAL A CG1  1 ? 1 
ATOM   3684  C  CG2  . VAL A  1 245 ? 86.582  -41.824  -44.966 1 50.554  ? 246 VAL A CG2  1 ? 1 
ATOM   3685  H  H    . VAL A  1 245 ? 85.651  -42.258  -42.221 1 44.751  ? 246 VAL A H    1 c 1 
ATOM   3686  H  HA   . VAL A  1 245 ? 84.167  -41.133  -44.154 1 44.906  ? 246 VAL A HA   1 c 1 
ATOM   3687  H  HB   . VAL A  1 245 ? 85.623  -43.549  -44.377 1 46.074  ? 246 VAL A HB   1 c 1 
ATOM   3688  H  HG11 . VAL A  1 245 ? 84.347  -42.083  -46.443 1 48.076  ? 246 VAL A HG11 1 c 1 
ATOM   3689  H  HG12 . VAL A  1 245 ? 84.026  -43.584  -46.04  1 46.778  ? 246 VAL A HG12 1 c 1 
ATOM   3690  H  HG13 . VAL A  1 245 ? 85.403  -43.23   -46.74  1 48.248  ? 246 VAL A HG13 1 c 1 
ATOM   3691  H  HG21 . VAL A  1 245 ? 87.183  -42.253  -45.594 1 50.407  ? 246 VAL A HG21 1 c 1 
ATOM   3692  H  HG22 . VAL A  1 245 ? 87.036  -41.702  -44.116 1 49.359  ? 246 VAL A HG22 1 c 1 
ATOM   3693  H  HG23 . VAL A  1 245 ? 86.315  -40.958  -45.316 1 50.488  ? 246 VAL A HG23 1 c 1 
ATOM   3694  N  N    . ALA A  1 246 ? 83      -43.874  -43.012 1 39.854  ? 247 ALA A N    1 ? 1 
ATOM   3695  C  CA   . ALA A  1 246 ? 81.781  -44.663  -42.884 1 38.55   ? 247 ALA A CA   1 ? 1 
ATOM   3696  C  C    . ALA A  1 246 ? 80.639  -43.764  -42.439 1 37.765  ? 247 ALA A C    1 ? 1 
ATOM   3697  O  O    . ALA A  1 246 ? 79.529  -43.838  -42.959 1 38.666  ? 247 ALA A O    1 ? 1 
ATOM   3698  C  CB   . ALA A  1 246 ? 81.979  -45.788  -41.894 1 37.717  ? 247 ALA A CB   1 ? 1 
ATOM   3699  H  H    . ALA A  1 246 ? 83.744  -44.13   -42.546 1 39.764  ? 247 ALA A H    1 c 1 
ATOM   3700  H  HA   . ALA A  1 246 ? 81.555  -45.043  -43.778 1 39.015  ? 247 ALA A HA   1 c 1 
ATOM   3701  H  HB1  . ALA A  1 246 ? 82.709  -46.359  -42.189 1 37.932  ? 247 ALA A HB1  1 c 1 
ATOM   3702  H  HB2  . ALA A  1 246 ? 82.191  -45.422  -41.02  1 37.376  ? 247 ALA A HB2  1 c 1 
ATOM   3703  H  HB3  . ALA A  1 246 ? 81.165  -46.315  -41.831 1 37.267  ? 247 ALA A HB3  1 c 1 
ATOM   3704  N  N    . HIS A  1 247 ? 80.919  -42.921  -41.453 1 36.287  ? 248 HIS A N    1 ? 1 
ATOM   3705  C  CA   . HIS A  1 247 ? 79.907  -42.031  -40.929 1 36.002  ? 248 HIS A CA   1 ? 1 
ATOM   3706  C  C    . HIS A  1 247 ? 79.419  -41.116  -42.04  1 37.629  ? 248 HIS A C    1 ? 1 
ATOM   3707  O  O    . HIS A  1 247 ? 78.272  -40.758  -42.045 1 38.456  ? 248 HIS A O    1 ? 1 
ATOM   3708  C  CB   . HIS A  1 247 ? 80.446  -41.22   -39.765 1 35.46   ? 248 HIS A CB   1 ? 1 
ATOM   3709  C  CG   . HIS A  1 247 ? 79.434  -40.688  -38.844 1 34.969  ? 248 HIS A CG   1 ? 1 
ATOM   3710  N  ND1  . HIS A  1 247 ? 78.542  -39.672  -39.035 1 35.868  ? 248 HIS A ND1  1 ? 1 
ATOM   3711  C  CD2  . HIS A  1 247 ? 79.261  -41.083  -37.563 1 34.304  ? 248 HIS A CD2  1 ? 1 
ATOM   3712  C  CE1  . HIS A  1 247 ? 77.836  -39.502  -37.903 1 35.616  ? 248 HIS A CE1  1 ? 1 
ATOM   3713  N  NE2  . HIS A  1 247 ? 78.282  -40.323  -36.975 1 34.191  ? 248 HIS A NE2  1 ? 1 
ATOM   3714  H  H    . HIS A  1 247 ? 81.758  -42.903  -41.092 1 36.581  ? 248 HIS A H    1 c 1 
ATOM   3715  H  HA   . HIS A  1 247 ? 79.144  -42.577  -40.617 1 35.487  ? 248 HIS A HA   1 c 1 
ATOM   3716  H  HB2  . HIS A  1 247 ? 81.067  -41.784  -39.254 1 35.063  ? 248 HIS A HB2  1 c 1 
ATOM   3717  H  HB3  . HIS A  1 247 ? 80.97   -40.471  -40.124 1 36.318  ? 248 HIS A HB3  1 c 1 
ATOM   3718  H  HD1  . HIS A  1 247 ? 78.502  -39.149  -39.772 0 30      ? 248 HIS A HD1  1 c 1 
ATOM   3719  H  HD2  . HIS A  1 247 ? 79.753  -41.751  -37.127 1 33.695  ? 248 HIS A HD2  1 c 1 
ATOM   3720  H  HE1  . HIS A  1 247 ? 77.153  -38.864  -37.788 1 35.971  ? 248 HIS A HE1  1 c 1 
ATOM   3721  H  HE2  . HIS A  1 247 ? 77.936  -40.384  -36.2   0 30      ? 248 HIS A HE2  1 c 1 
ATOM   3722  N  N    . GLN A  1 248 ? 80.265  -40.773  -42.997 1 39.981  ? 249 GLN A N    1 ? 1 
ATOM   3723  C  CA   . GLN A  1 248 ? 79.866  -39.945  -44.117 1 44.271  ? 249 GLN A CA   1 ? 1 
ATOM   3724  C  C    . GLN A  1 248 ? 78.963  -40.732  -45.053 1 43.462  ? 249 GLN A C    1 ? 1 
ATOM   3725  O  O    . GLN A  1 248 ? 78.254  -40.134  -45.843 1 45.609  ? 249 GLN A O    1 ? 1 
ATOM   3726  C  CB   . GLN A  1 248 ? 81.012  -39.445  -44.996 1 49.856  ? 249 GLN A CB   1 ? 1 
ATOM   3727  C  CG   . GLN A  1 248 ? 82.05   -38.6    -44.269 1 54.184  ? 249 GLN A CG   1 ? 1 
ATOM   3728  C  CD   . GLN A  1 248 ? 83.329  -38.406  -45.05  1 59.318  ? 249 GLN A CD   1 ? 1 
ATOM   3729  O  OE1  . GLN A  1 248 ? 84.144  -37.597  -44.643 1 66.797  ? 249 GLN A OE1  1 ? 1 
ATOM   3730  N  NE2  . GLN A  1 248 ? 83.568  -39.092  -46.16  1 61.696  ? 249 GLN A NE2  1 ? 1 
ATOM   3731  H  H    . GLN A  1 248 ? 81.135  -41.045  -42.945 1 40.257  ? 249 GLN A H    1 c 1 
ATOM   3732  H  HA   . GLN A  1 248 ? 79.364  -39.165  -43.768 1 44.414  ? 249 GLN A HA   1 c 1 
ATOM   3733  H  HB2  . GLN A  1 248 ? 81.454  -40.223  -45.389 1 49.517  ? 249 GLN A HB2  1 c 1 
ATOM   3734  H  HB3  . GLN A  1 248 ? 80.635  -38.916  -45.73  1 50.537  ? 249 GLN A HB3  1 c 1 
ATOM   3735  H  HG2  . GLN A  1 248 ? 81.667  -37.718  -44.075 1 54.562  ? 249 GLN A HG2  1 c 1 
ATOM   3736  H  HG3  . GLN A  1 248 ? 82.268  -39.022  -43.413 1 52.99   ? 249 GLN A HG3  1 c 1 
ATOM   3737  H  HE21 . GLN A  1 248 ? 84.257  -38.865  -46.671 1 62.203  ? 249 GLN A HE21 1 c 1 
ATOM   3738  H  HE22 . GLN A  1 248 ? 83.056  -39.772  -46.401 1 60.471  ? 249 GLN A HE22 1 c 1 
ATOM   3739  N  N    . TYR A  1 249 ? 79.008  -42.062  -45.001 1 41.938  ? 250 TYR A N    1 ? 1 
ATOM   3740  C  CA   . TYR A  1 249 ? 78.076  -42.882  -45.778 1 41.573  ? 250 TYR A CA   1 ? 1 
ATOM   3741  C  C    . TYR A  1 249 ? 76.808  -43.195  -44.963 1 39.918  ? 250 TYR A C    1 ? 1 
ATOM   3742  O  O    . TYR A  1 249 ? 75.993  -44.026  -45.338 1 37.879  ? 250 TYR A O    1 ? 1 
ATOM   3743  C  CB   . TYR A  1 249 ? 78.789  -44.159  -46.233 1 40.354  ? 250 TYR A CB   1 ? 1 
ATOM   3744  C  CG   . TYR A  1 249 ? 79.692  -43.91   -47.419 1 40.3    ? 250 TYR A CG   1 ? 1 
ATOM   3745  C  CD1  . TYR A  1 249 ? 80.939  -43.417  -47.222 1 39.4    ? 250 TYR A CD1  1 ? 1 
ATOM   3746  C  CD2  . TYR A  1 249 ? 79.184  -43.936  -48.711 1 41.532  ? 250 TYR A CD2  1 ? 1 
ATOM   3747  C  CE1  . TYR A  1 249 ? 81.762  -43.153  -48.302 1 41.116  ? 250 TYR A CE1  1 ? 1 
ATOM   3748  C  CE2  . TYR A  1 249 ? 79.982  -43.653  -49.798 1 42.809  ? 250 TYR A CE2  1 ? 1 
ATOM   3749  C  CZ   . TYR A  1 249 ? 81.284  -43.274  -49.59  1 42.734  ? 250 TYR A CZ   1 ? 1 
ATOM   3750  O  OH   . TYR A  1 249 ? 82.049  -42.992  -50.678 1 45.155  ? 250 TYR A OH   1 ? 1 
ATOM   3751  H  H    . TYR A  1 249 ? 79.644  -42.477  -44.493 1 41.37   ? 250 TYR A H    1 c 1 
ATOM   3752  H  HA   . TYR A  1 249 ? 77.808  -42.372  -46.588 1 42.328  ? 250 TYR A HA   1 c 1 
ATOM   3753  H  HB2  . TYR A  1 249 ? 79.323  -44.51   -45.487 1 39.52   ? 250 TYR A HB2  1 c 1 
ATOM   3754  H  HB3  . TYR A  1 249 ? 78.115  -44.831  -46.477 1 40.1    ? 250 TYR A HB3  1 c 1 
ATOM   3755  H  HD1  . TYR A  1 249 ? 81.291  -43.375  -46.349 1 39.045  ? 250 TYR A HD1  1 c 1 
ATOM   3756  H  HD2  . TYR A  1 249 ? 78.299  -44.234  -48.854 1 41.366  ? 250 TYR A HD2  1 c 1 
ATOM   3757  H  HE1  . TYR A  1 249 ? 82.652  -42.88   -48.159 1 41.426  ? 250 TYR A HE1  1 c 1 
ATOM   3758  H  HE2  . TYR A  1 249 ? 79.647  -43.744  -50.674 1 43.751  ? 250 TYR A HE2  1 c 1 
ATOM   3759  H  HH   . TYR A  1 249 ? 82.842  -42.729  -50.423 0 30      ? 250 TYR A HH   1 c 1 
ATOM   3760  N  N    . ALA A  1 250 ? 76.679  -42.522  -43.823 1 39.585  ? 251 ALA A N    1 ? 1 
ATOM   3761  C  CA   . ALA A  1 250 ? 75.625  -42.791  -42.875 1 39.244  ? 251 ALA A CA   1 ? 1 
ATOM   3762  C  C    . ALA A  1 250 ? 75.679  -44.22   -42.368 1 39.224  ? 251 ALA A C    1 ? 1 
ATOM   3763  O  O    . ALA A  1 250 ? 74.641  -44.783  -41.999 1 38.955  ? 251 ALA A O    1 ? 1 
ATOM   3764  C  CB   . ALA A  1 250 ? 74.326  -42.503  -43.535 1 40.504  ? 251 ALA A CB   1 ? 1 
ATOM   3765  H  H    . ALA A  1 250 ? 77.27   -41.855  -43.629 1 39.943  ? 251 ALA A H    1 c 1 
ATOM   3766  H  HA   . ALA A  1 250 ? 75.741  -42.178  -42.096 1 39.308  ? 251 ALA A HA   1 c 1 
ATOM   3767  H  HB1  . ALA A  1 250 ? 74.366  -41.633  -43.968 1 41.175  ? 251 ALA A HB1  1 c 1 
ATOM   3768  H  HB2  . ALA A  1 250 ? 74.132  -43.184  -44.199 1 40.42   ? 251 ALA A HB2  1 c 1 
ATOM   3769  H  HB3  . ALA A  1 250 ? 73.617  -42.495  -42.869 1 39.955  ? 251 ALA A HB3  1 c 1 
ATOM   3770  N  N    . LYS A  1 251 ? 76.899  -44.772  -42.29  1 39.304  ? 252 LYS A N    1 ? 1 
ATOM   3771  C  CA   . LYS A  1 251 ? 77.081  -46.15   -41.866 1 39.67   ? 252 LYS A CA   1 ? 1 
ATOM   3772  C  C    . LYS A  1 251 ? 78.001  -46.156  -40.67  1 38.704  ? 252 LYS A C    1 ? 1 
ATOM   3773  O  O    . LYS A  1 251 ? 78.451  -45.076  -40.246 1 41.854  ? 252 LYS A O    1 ? 1 
ATOM   3774  C  CB   . LYS A  1 251 ? 77.645  -46.943  -43.027 1 42.436  ? 252 LYS A CB   1 ? 1 
ATOM   3775  C  CG   . LYS A  1 251 ? 76.585  -47.484  -43.96  1 49.409  ? 252 LYS A CG   1 ? 1 
ATOM   3776  C  CD   . LYS A  1 251 ? 77.162  -47.888  -45.298 1 57.477  ? 252 LYS A CD   1 ? 1 
ATOM   3777  C  CE   . LYS A  1 251 ? 76.131  -47.848  -46.395 1 68.881  ? 252 LYS A CE   1 ? 1 
ATOM   3778  N  NZ   . LYS A  1 251 ? 76.818  -48.353  -47.589 1 80.334  ? 252 LYS A NZ   1 ? 1 
ATOM   3779  H  H    . LYS A  1 251 ? 77.638  -44.272  -42.491 1 39.813  ? 252 LYS A H    1 c 1 
ATOM   3780  H  HA   . LYS A  1 251 ? 76.204  -46.526  -41.601 1 39.475  ? 252 LYS A HA   1 c 1 
ATOM   3781  H  HB2  . LYS A  1 251 ? 78.251  -46.367  -43.54  1 43.906  ? 252 LYS A HB2  1 c 1 
ATOM   3782  H  HB3  . LYS A  1 251 ? 78.169  -47.696  -42.682 1 42.899  ? 252 LYS A HB3  1 c 1 
ATOM   3783  H  HG2  . LYS A  1 251 ? 76.167  -48.264  -43.544 1 48.551  ? 252 LYS A HG2  1 c 1 
ATOM   3784  H  HG3  . LYS A  1 251 ? 75.896  -46.797  -44.094 1 49.408  ? 252 LYS A HG3  1 c 1 
ATOM   3785  H  HD2  . LYS A  1 251 ? 77.9    -47.282  -45.529 1 58.045  ? 252 LYS A HD2  1 c 1 
ATOM   3786  H  HD3  . LYS A  1 251 ? 77.525  -48.798  -45.228 1 57.703  ? 252 LYS A HD3  1 c 1 
ATOM   3787  H  HE2  . LYS A  1 251 ? 75.372  -48.421  -46.181 1 68.051  ? 252 LYS A HE2  1 c 1 
ATOM   3788  H  HE3  . LYS A  1 251 ? 75.82   -46.938  -46.549 1 68.671  ? 252 LYS A HE3  1 c 1 
ATOM   3789  H  HZ1  . LYS A  1 251 ? 77.091  -49.207  -47.454 1 76.385  ? 252 LYS A HZ1  1 c 1 
ATOM   3790  H  HZ2  . LYS A  1 251 ? 77.539  -47.835  -47.775 1 76.909  ? 252 LYS A HZ2  1 c 1 
ATOM   3791  H  HZ3  . LYS A  1 251 ? 76.252  -48.333  -48.295 1 77.497  ? 252 LYS A HZ3  1 c 1 
ATOM   3792  N  N    . THR A  1 252 ? 78.262  -47.338  -40.122 1 37.498  ? 253 THR A N    1 ? 1 
ATOM   3793  C  CA   . THR A  1 252 ? 79.089  -47.348  -38.924 1 40.023  ? 253 THR A CA   1 ? 1 
ATOM   3794  C  C    . THR A  1 252 ? 80.138  -48.433  -39.093 1 40.711  ? 253 THR A C    1 ? 1 
ATOM   3795  O  O    . THR A  1 252 ? 79.834  -49.485  -39.631 1 40.951  ? 253 THR A O    1 ? 1 
ATOM   3796  C  CB   . THR A  1 252 ? 78.304  -47.535  -37.629 1 39.327  ? 253 THR A CB   1 ? 1 
ATOM   3797  O  OG1  . THR A  1 252 ? 78.551  -48.897  -37.395 1 38.451  ? 253 THR A OG1  1 ? 1 
ATOM   3798  C  CG2  . THR A  1 252 ? 76.816  -47.307  -37.742 1 42.202  ? 253 THR A CG2  1 ? 1 
ATOM   3799  H  H    . THR A  1 252 ? 77.934  -48.118  -40.467 1 38.344  ? 253 THR A H    1 c 1 
ATOM   3800  H  HA   . THR A  1 252 ? 79.553  -46.485  -38.869 1 39.776  ? 253 THR A HA   1 c 1 
ATOM   3801  H  HB   . THR A  1 252 ? 78.695  -46.991  -36.905 1 39.635  ? 253 THR A HB   1 c 1 
ATOM   3802  H  HG1  . THR A  1 252 ? 78.214  -49.382  -38.117 0 30      ? 253 THR A HG1  1 c 1 
ATOM   3803  H  HG21 . THR A  1 252 ? 76.387  -47.526  -36.899 1 40.892  ? 253 THR A HG21 1 c 1 
ATOM   3804  H  HG22 . THR A  1 252 ? 76.453  -47.876  -38.441 1 41.34   ? 253 THR A HG22 1 c 1 
ATOM   3805  H  HG23 . THR A  1 252 ? 76.646  -46.377  -37.964 1 41.567  ? 253 THR A HG23 1 c 1 
ATOM   3806  N  N    . ALA A  1 253 ? 81.344  -48.156  -38.583 1 40.8    ? 254 ALA A N    1 ? 1 
ATOM   3807  C  CA   . ALA A  1 253 ? 82.455  -49.074  -38.718 1 41.162  ? 254 ALA A CA   1 ? 1 
ATOM   3808  C  C    . ALA A  1 253 ? 82.873  -49.515  -37.324 1 39.509  ? 254 ALA A C    1 ? 1 
ATOM   3809  O  O    . ALA A  1 253 ? 82.799  -48.704  -36.388 1 37.336  ? 254 ALA A O    1 ? 1 
ATOM   3810  C  CB   . ALA A  1 253 ? 83.592  -48.413  -39.434 1 42.418  ? 254 ALA A CB   1 ? 1 
ATOM   3811  H  H    . ALA A  1 253 ? 81.474  -47.37   -38.134 1 40.811  ? 254 ALA A H    1 c 1 
ATOM   3812  H  HA   . ALA A  1 253 ? 82.155  -49.87   -39.23  1 41.101  ? 254 ALA A HA   1 c 1 
ATOM   3813  H  HB1  . ALA A  1 253 ? 83.314  -48.167  -40.332 1 42.644  ? 254 ALA A HB1  1 c 1 
ATOM   3814  H  HB2  . ALA A  1 253 ? 83.862  -47.614  -38.952 1 42.283  ? 254 ALA A HB2  1 c 1 
ATOM   3815  H  HB3  . ALA A  1 253 ? 84.345  -49.026  -39.488 1 42.54   ? 254 ALA A HB3  1 c 1 
ATOM   3816  N  N    . THR A  1 254 ? 83.268  -50.803  -37.204 1 38.323  ? 255 THR A N    1 ? 1 
ATOM   3817  C  CA   . THR A  1 254 ? 83.83   -51.247  -35.949 1 40.195  ? 255 THR A CA   1 ? 1 
ATOM   3818  C  C    . THR A  1 254 ? 84.969  -52.202  -36.226 1 44.868  ? 255 THR A C    1 ? 1 
ATOM   3819  O  O    . THR A  1 254 ? 84.895  -53.137  -37.022 1 43.253  ? 255 THR A O    1 ? 1 
ATOM   3820  C  CB   . THR A  1 254 ? 82.822  -51.835  -34.946 1 40.834  ? 255 THR A CB   1 ? 1 
ATOM   3821  O  OG1  . THR A  1 254 ? 83.586  -52.013  -33.771 1 39.087  ? 255 THR A OG1  1 ? 1 
ATOM   3822  C  CG2  . THR A  1 254 ? 82.259  -53.203  -35.266 1 42.192  ? 255 THR A CG2  1 ? 1 
ATOM   3823  H  H    . THR A  1 254 ? 83.181  -51.39   -37.899 1 39.364  ? 255 THR A H    1 c 1 
ATOM   3824  H  HA   . THR A  1 254 ? 84.218  -50.454  -35.521 1 40.78   ? 255 THR A HA   1 c 1 
ATOM   3825  H  HB   . THR A  1 254 ? 82.091  -51.194  -34.776 1 39.966  ? 255 THR A HB   1 c 1 
ATOM   3826  H  HG1  . THR A  1 254 ? 84.246  -52.54   -33.929 0 30      ? 255 THR A HG1  1 c 1 
ATOM   3827  H  HG21 . THR A  1 254 ? 81.629  -53.464  -34.574 1 41.612  ? 255 THR A HG21 1 c 1 
ATOM   3828  H  HG22 . THR A  1 254 ? 82.981  -53.852  -35.305 1 42.289  ? 255 THR A HG22 1 c 1 
ATOM   3829  H  HG23 . THR A  1 254 ? 81.804  -53.175  -36.124 1 41.857  ? 255 THR A HG23 1 c 1 
ATOM   3830  N  N    . PHE A  1 255 ? 86.029  -51.954  -35.465 1 52.864  ? 256 PHE A N    1 ? 1 
ATOM   3831  C  CA   . PHE A  1 255 ? 87.245  -52.742  -35.499 1 51.377  ? 256 PHE A CA   1 ? 1 
ATOM   3832  C  C    . PHE A  1 255 ? 87.198  -53.812  -34.417 1 46.408  ? 256 PHE A C    1 ? 1 
ATOM   3833  O  O    . PHE A  1 255 ? 88.181  -54.446  -34.119 1 43.393  ? 256 PHE A O    1 ? 1 
ATOM   3834  C  CB   . PHE A  1 255 ? 88.342  -51.729  -35.186 1 50.375  ? 256 PHE A CB   1 ? 1 
ATOM   3835  C  CG   . PHE A  1 255 ? 88.678  -50.849  -36.366 1 49.946  ? 256 PHE A CG   1 ? 1 
ATOM   3836  C  CD1  . PHE A  1 255 ? 89.569  -51.296  -37.317 1 56.139  ? 256 PHE A CD1  1 ? 1 
ATOM   3837  C  CD2  . PHE A  1 255 ? 88.143  -49.59   -36.491 1 51.212  ? 256 PHE A CD2  1 ? 1 
ATOM   3838  C  CE1  . PHE A  1 255 ? 89.88   -50.527  -38.401 1 58.025  ? 256 PHE A CE1  1 ? 1 
ATOM   3839  C  CE2  . PHE A  1 255 ? 88.487  -48.806  -37.574 1 54.165  ? 256 PHE A CE2  1 ? 1 
ATOM   3840  C  CZ   . PHE A  1 255 ? 89.355  -49.289  -38.526 1 57.375  ? 256 PHE A CZ   1 ? 1 
ATOM   3841  H  H    . PHE A  1 255 ? 85.987  -51.254  -34.878 1 49.902  ? 256 PHE A H    1 c 1 
ATOM   3842  H  HA   . PHE A  1 255 ? 87.381  -53.146  -36.397 1 50.868  ? 256 PHE A HA   1 c 1 
ATOM   3843  H  HB2  . PHE A  1 255 ? 88.053  -51.165  -34.435 1 50.065  ? 256 PHE A HB2  1 c 1 
ATOM   3844  H  HB3  . PHE A  1 255 ? 89.151  -52.213  -34.911 1 50.85   ? 256 PHE A HB3  1 c 1 
ATOM   3845  H  HD1  . PHE A  1 255 ? 89.932  -52.164  -37.241 1 55.472  ? 256 PHE A HD1  1 c 1 
ATOM   3846  H  HD2  . PHE A  1 255 ? 87.546  -49.263  -35.837 1 50.947  ? 256 PHE A HD2  1 c 1 
ATOM   3847  H  HE1  . PHE A  1 255 ? 90.483  -50.851  -39.047 1 58.267  ? 256 PHE A HE1  1 c 1 
ATOM   3848  H  HE2  . PHE A  1 255 ? 88.114  -47.944  -37.668 1 53.984  ? 256 PHE A HE2  1 c 1 
ATOM   3849  H  HZ   . PHE A  1 255 ? 89.586  -48.755  -39.266 1 57.279  ? 256 PHE A HZ   1 c 1 
ATOM   3850  N  N    . MET A  1 256 ? 86.057  -53.963  -33.772 1 44.382  ? 257 MET A N    1 ? 1 
ATOM   3851  C  CA   . MET A  1 256 ? 85.962  -54.956  -32.747 1 45.284  ? 257 MET A CA   1 ? 1 
ATOM   3852  C  C    . MET A  1 256 ? 86.099  -56.293  -33.48  1 46.128  ? 257 MET A C    1 ? 1 
ATOM   3853  O  O    . MET A  1 256 ? 85.745  -56.426  -34.664 1 41.872  ? 257 MET A O    1 ? 1 
ATOM   3854  C  CB   . MET A  1 256 ? 84.701  -54.755  -31.88  1 47.842  ? 257 MET A CB   1 ? 1 
ATOM   3855  C  CG   . MET A  1 256 ? 83.377  -55.29   -32.451 1 50.024  ? 257 MET A CG   1 ? 1 
ATOM   3856  S  SD   . MET A  1 256 ? 81.882  -54.913  -31.494 1 46.355  ? 257 MET A SD   1 ? 1 
ATOM   3857  C  CE   . MET A  1 256 ? 81.475  -56.307  -30.433 1 47.793  ? 257 MET A CE   1 ? 1 
ATOM   3858  H  H    . MET A  1 256 ? 85.331  -53.444  -33.963 1 44.521  ? 257 MET A H    1 c 1 
ATOM   3859  H  HA   . MET A  1 256 ? 86.752  -54.853  -32.167 1 46.025  ? 257 MET A HA   1 c 1 
ATOM   3860  H  HB2  . MET A  1 256 ? 84.858  -55.185  -31.012 1 47.912  ? 257 MET A HB2  1 c 1 
ATOM   3861  H  HB3  . MET A  1 256 ? 84.598  -53.794  -31.714 1 47.259  ? 257 MET A HB3  1 c 1 
ATOM   3862  H  HG2  . MET A  1 256 ? 83.258  -54.932  -33.351 1 48.532  ? 257 MET A HG2  1 c 1 
ATOM   3863  H  HG3  . MET A  1 256 ? 83.443  -56.263  -32.534 1 49.2    ? 257 MET A HG3  1 c 1 
ATOM   3864  H  HE1  . MET A  1 256 ? 80.695  -56.086  -29.892 1 46.876  ? 257 MET A HE1  1 c 1 
ATOM   3865  H  HE2  . MET A  1 256 ? 81.275  -57.085  -30.984 1 47.637  ? 257 MET A HE2  1 c 1 
ATOM   3866  H  HE3  . MET A  1 256 ? 82.235  -56.509  -29.856 1 47.66   ? 257 MET A HE3  1 c 1 
ATOM   3867  N  N    . PRO A  1 257 ? 86.678  -57.302  -32.775 1 47.991  ? 258 PRO A N    1 ? 1 
ATOM   3868  C  CA   . PRO A  1 257 ? 86.717  -58.657  -33.291 1 49.661  ? 258 PRO A CA   1 ? 1 
ATOM   3869  C  C    . PRO A  1 257 ? 85.364  -59.299  -33.089 1 54.008  ? 258 PRO A C    1 ? 1 
ATOM   3870  O  O    . PRO A  1 257 ? 84.598  -58.894  -32.189 1 51.401  ? 258 PRO A O    1 ? 1 
ATOM   3871  C  CB   . PRO A  1 257 ? 87.672  -59.367  -32.373 1 51.631  ? 258 PRO A CB   1 ? 1 
ATOM   3872  C  CG   . PRO A  1 257 ? 87.681  -58.509  -31.08  1 49.103  ? 258 PRO A CG   1 ? 1 
ATOM   3873  C  CD   . PRO A  1 257 ? 87.213  -57.176  -31.402 1 46.798  ? 258 PRO A CD   1 ? 1 
ATOM   3874  H  HA   . PRO A  1 257 ? 86.997  -58.679  -34.228 1 50.732  ? 258 PRO A HA   1 c 1 
ATOM   3875  H  HB2  . PRO A  1 257 ? 87.367  -60.277  -32.185 1 51.5    ? 258 PRO A HB2  1 c 1 
ATOM   3876  H  HB3  . PRO A  1 257 ? 88.565  -59.411  -32.767 1 51.546  ? 258 PRO A HB3  1 c 1 
ATOM   3877  H  HG2  . PRO A  1 257 ? 87.1    -58.911  -30.405 1 49.255  ? 258 PRO A HG2  1 c 1 
ATOM   3878  H  HG3  . PRO A  1 257 ? 88.587  -58.463  -30.713 1 49.784  ? 258 PRO A HG3  1 c 1 
ATOM   3879  H  HD2  . PRO A  1 257 ? 86.514  -56.887  -30.783 1 46.926  ? 258 PRO A HD2  1 c 1 
ATOM   3880  H  HD3  . PRO A  1 257 ? 87.942  -56.536  -31.382 1 47.339  ? 258 PRO A HD3  1 c 1 
ATOM   3881  N  N    . LYS A  1 258 ? 85.13   -60.39   -33.806 1 58.672  ? 259 LYS A N    1 ? 1 
ATOM   3882  C  CA   . LYS A  1 258 ? 83.825  -61.075  -33.77  1 61.32   ? 259 LYS A CA   1 ? 1 
ATOM   3883  C  C    . LYS A  1 258 ? 82.625  -60.194  -33.34  1 51.989  ? 259 LYS A C    1 ? 1 
ATOM   3884  O  O    . LYS A  1 258 ? 81.977  -60.421  -32.308 1 47.25   ? 259 LYS A O    1 ? 1 
ATOM   3885  C  CB   . LYS A  1 258 ? 84.023  -62.25   -32.81  1 63.071  ? 259 LYS A CB   1 ? 1 
ATOM   3886  C  CG   . LYS A  1 258 ? 83.252  -63.497  -33.17  1 64.257  ? 259 LYS A CG   1 ? 1 
ATOM   3887  C  CD   . LYS A  1 258 ? 83.714  -64.007  -34.534 1 65.509  ? 259 LYS A CD   1 ? 1 
ATOM   3888  C  CE   . LYS A  1 258 ? 83.467  -65.478  -34.772 1 67.495  ? 259 LYS A CE   1 ? 1 
ATOM   3889  N  NZ   . LYS A  1 258 ? 84.282  -65.619  -35.976 1 71.683  ? 259 LYS A NZ   1 ? 1 
ATOM   3890  H  H    . LYS A  1 258 ? 85.793  -60.734  -34.333 1 58.694  ? 259 LYS A H    1 c 1 
ATOM   3891  H  HA   . LYS A  1 258 ? 83.64   -61.426  -34.676 1 59.612  ? 259 LYS A HA   1 c 1 
ATOM   3892  H  HB2  . LYS A  1 258 ? 84.977  -62.476  -32.783 1 63.518  ? 259 LYS A HB2  1 c 1 
ATOM   3893  H  HB3  . LYS A  1 258 ? 83.76   -61.975  -31.909 1 62.143  ? 259 LYS A HB3  1 c 1 
ATOM   3894  H  HG2  . LYS A  1 258 ? 83.408  -64.186  -32.491 1 64.723  ? 259 LYS A HG2  1 c 1 
ATOM   3895  H  HG3  . LYS A  1 258 ? 82.292  -63.289  -33.2   1 63.641  ? 259 LYS A HG3  1 c 1 
ATOM   3896  H  HD2  . LYS A  1 258 ? 83.248  -63.494  -35.23  1 64.915  ? 259 LYS A HD2  1 c 1 
ATOM   3897  H  HD3  . LYS A  1 258 ? 84.674  -63.825  -34.625 1 65.815  ? 259 LYS A HD3  1 c 1 
ATOM   3898  H  HE2  . LYS A  1 258 ? 83.81   -66.035  -34.05  1 68.812  ? 259 LYS A HE2  1 c 1 
ATOM   3899  H  HE3  . LYS A  1 258 ? 82.531  -65.673  -34.958 1 67.675  ? 259 LYS A HE3  1 c 1 
ATOM   3900  H  HZ1  . LYS A  1 258 ? 85.162  -65.519  -35.781 1 70.813  ? 259 LYS A HZ1  1 c 1 
ATOM   3901  H  HZ2  . LYS A  1 258 ? 84.04   -65.013  -36.605 1 69.864  ? 259 LYS A HZ2  1 c 1 
ATOM   3902  H  HZ3  . LYS A  1 258 ? 84.159  -66.45   -36.318 1 71.645  ? 259 LYS A HZ3  1 c 1 
ATOM   3903  N  N    . PRO A  1 259 ? 82.193  -59.224  -34.164 1 46.082  ? 260 PRO A N    1 ? 1 
ATOM   3904  C  CA   . PRO A  1 259 ? 80.94   -58.542  -33.885 1 47.67   ? 260 PRO A CA   1 ? 1 
ATOM   3905  C  C    . PRO A  1 259 ? 79.752  -59.408  -34.308 1 47.229  ? 260 PRO A C    1 ? 1 
ATOM   3906  O  O    . PRO A  1 259 ? 78.702  -59.444  -33.672 1 50.57   ? 260 PRO A O    1 ? 1 
ATOM   3907  C  CB   . PRO A  1 259 ? 81.05   -57.254  -34.723 1 47.496  ? 260 PRO A CB   1 ? 1 
ATOM   3908  C  CG   . PRO A  1 259 ? 81.972  -57.671  -35.869 1 45.777  ? 260 PRO A CG   1 ? 1 
ATOM   3909  C  CD   . PRO A  1 259 ? 82.83   -58.796  -35.417 1 45.449  ? 260 PRO A CD   1 ? 1 
ATOM   3910  H  HA   . PRO A  1 259 ? 80.878  -58.325  -32.932 1 46.938  ? 260 PRO A HA   1 c 1 
ATOM   3911  H  HB2  . PRO A  1 259 ? 80.176  -56.975  -35.058 1 46.505  ? 260 PRO A HB2  1 c 1 
ATOM   3912  H  HB3  . PRO A  1 259 ? 81.444  -56.528  -34.201 1 46.515  ? 260 PRO A HB3  1 c 1 
ATOM   3913  H  HG2  . PRO A  1 259 ? 81.443  -57.948  -36.644 1 46.212  ? 260 PRO A HG2  1 c 1 
ATOM   3914  H  HG3  . PRO A  1 259 ? 82.531  -56.916  -36.137 1 45.895  ? 260 PRO A HG3  1 c 1 
ATOM   3915  H  HD2  . PRO A  1 259 ? 82.84   -59.523  -36.069 1 46.609  ? 260 PRO A HD2  1 c 1 
ATOM   3916  H  HD3  . PRO A  1 259 ? 83.746  -58.498  -35.255 1 46.066  ? 260 PRO A HD3  1 c 1 
ATOM   3917  N  N    . MET A  1 260 ? 79.978  -60.133  -35.406 1 44.808  ? 261 MET A N    1 ? 1 
ATOM   3918  C  CA   . MET A  1 260 ? 79.023  -61.02   -36.046 1 41.874  ? 261 MET A CA   1 ? 1 
ATOM   3919  C  C    . MET A  1 260 ? 79.523  -62.428  -35.737 1 44.322  ? 261 MET A C    1 ? 1 
ATOM   3920  O  O    . MET A  1 260 ? 80.732  -62.693  -35.904 1 48.185  ? 261 MET A O    1 ? 1 
ATOM   3921  C  CB   . MET A  1 260 ? 78.985  -60.635  -37.533 1 38.744  ? 261 MET A CB   1 ? 1 
ATOM   3922  C  CG   . MET A  1 260 ? 78.514  -61.673  -38.518 1 38.725  ? 261 MET A CG   1 ? 1 
ATOM   3923  S  SD   . MET A  1 260 ? 78.48   -61.299  -40.284 1 37.21   ? 261 MET A SD   1 ? 1 
ATOM   3924  C  CE   . MET A  1 260 ? 78.499  -59.514  -40.216 1 36.421  ? 261 MET A CE   1 ? 1 
ATOM   3925  H  H    . MET A  1 260 ? 80.804  -60.075  -35.788 1 44.839  ? 261 MET A H    1 c 1 
ATOM   3926  H  HA   . MET A  1 260 ? 78.13   -60.885  -35.637 1 41.785  ? 261 MET A HA   1 c 1 
ATOM   3927  H  HB2  . MET A  1 260 ? 78.405  -59.849  -37.618 1 38.427  ? 261 MET A HB2  1 c 1 
ATOM   3928  H  HB3  . MET A  1 260 ? 79.888  -60.356  -37.795 1 39.258  ? 261 MET A HB3  1 c 1 
ATOM   3929  H  HG2  . MET A  1 260 ? 79.075  -62.466  -38.406 1 39.398  ? 261 MET A HG2  1 c 1 
ATOM   3930  H  HG3  . MET A  1 260 ? 77.607  -61.936  -38.262 1 38.561  ? 261 MET A HG3  1 c 1 
ATOM   3931  H  HE1  . MET A  1 260 ? 78.448  -59.155  -41.121 1 36.581  ? 261 MET A HE1  1 c 1 
ATOM   3932  H  HE2  . MET A  1 260 ? 77.732  -59.2    -39.702 1 35.705  ? 261 MET A HE2  1 c 1 
ATOM   3933  H  HE3  . MET A  1 260 ? 79.324  -59.211  -39.794 1 36.102  ? 261 MET A HE3  1 c 1 
ATOM   3934  N  N    . VAL A  1 261 ? 78.637  -63.302  -35.206 1 42.434  ? 262 VAL A N    1 ? 1 
ATOM   3935  C  CA   . VAL A  1 261 ? 79.074  -64.621  -34.774 1 41.158  ? 262 VAL A CA   1 ? 1 
ATOM   3936  C  C    . VAL A  1 261 ? 78.738  -65.597  -35.864 1 40.451  ? 262 VAL A C    1 ? 1 
ATOM   3937  O  O    . VAL A  1 261 ? 77.642  -65.575  -36.384 1 39.837  ? 262 VAL A O    1 ? 1 
ATOM   3938  C  CB   . VAL A  1 261 ? 78.395  -65.007  -33.451 1 41.223  ? 262 VAL A CB   1 ? 1 
ATOM   3939  C  CG1  . VAL A  1 261 ? 78.694  -66.361  -32.917 1 41.658  ? 262 VAL A CG1  1 ? 1 
ATOM   3940  C  CG2  . VAL A  1 261 ? 78.857  -64.074  -32.353 1 41.401  ? 262 VAL A CG2  1 ? 1 
ATOM   3941  H  H    . VAL A  1 261 ? 77.758  -63.069  -35.117 1 41.957  ? 262 VAL A H    1 c 1 
ATOM   3942  H  HA   . VAL A  1 261 ? 80.041  -64.609  -34.64  1 41.469  ? 262 VAL A HA   1 c 1 
ATOM   3943  H  HB   . VAL A  1 261 ? 77.42   -64.911  -33.57  1 40.954  ? 262 VAL A HB   1 c 1 
ATOM   3944  H  HG11 . VAL A  1 261 ? 79.649  -66.444  -32.756 1 42.341  ? 262 VAL A HG11 1 c 1 
ATOM   3945  H  HG12 . VAL A  1 261 ? 78.416  -67.034  -33.56  1 42.825  ? 262 VAL A HG12 1 c 1 
ATOM   3946  H  HG13 . VAL A  1 261 ? 78.213  -66.496  -32.083 1 42.11   ? 262 VAL A HG13 1 c 1 
ATOM   3947  H  HG21 . VAL A  1 261 ? 78.345  -64.252  -31.548 1 41.068  ? 262 VAL A HG21 1 c 1 
ATOM   3948  H  HG22 . VAL A  1 261 ? 78.713  -63.152  -32.626 1 40.066  ? 262 VAL A HG22 1 c 1 
ATOM   3949  H  HG23 . VAL A  1 261 ? 79.802  -64.216  -32.178 1 41.324  ? 262 VAL A HG23 1 c 1 
ATOM   3950  N  N    . GLY A  1 262 ? 79.669  -66.471  -36.18  1 41.42   ? 263 GLY A N    1 ? 1 
ATOM   3951  C  CA   . GLY A  1 262 ? 79.441  -67.502  -37.179 1 43.786  ? 263 GLY A CA   1 ? 1 
ATOM   3952  C  C    . GLY A  1 262 ? 79.755  -67.006  -38.585 1 44.475  ? 263 GLY A C    1 ? 1 
ATOM   3953  O  O    . GLY A  1 262 ? 79.325  -67.551  -39.599 1 45.83   ? 263 GLY A O    1 ? 1 
ATOM   3954  H  H    . GLY A  1 262 ? 80.481  -66.437  -35.762 1 41.959  ? 263 GLY A H    1 c 1 
ATOM   3955  H  HA2  . GLY A  1 262 ? 80.01   -68.28   -36.972 1 44.885  ? 263 GLY A HA2  1 c 1 
ATOM   3956  H  HA3  . GLY A  1 262 ? 78.501  -67.796  -37.136 1 43.89   ? 263 GLY A HA3  1 c 1 
ATOM   3957  N  N    . ASP A  1 263 ? 80.504  -65.929  -38.628 1 44.901  ? 264 ASP A N    1 ? 1 
ATOM   3958  C  CA   . ASP A  1 263 ? 81.263  -65.589  -39.811 1 47.418  ? 264 ASP A CA   1 ? 1 
ATOM   3959  C  C    . ASP A  1 263 ? 82.567  -65.054  -39.252 1 49.723  ? 264 ASP A C    1 ? 1 
ATOM   3960  O  O    . ASP A  1 263 ? 82.757  -64.936  -38.044 1 46.05   ? 264 ASP A O    1 ? 1 
ATOM   3961  C  CB   . ASP A  1 263 ? 80.521  -64.573  -40.647 1 47.366  ? 264 ASP A CB   1 ? 1 
ATOM   3962  C  CG   . ASP A  1 263 ? 80.734  -64.648  -42.145 1 49.594  ? 264 ASP A CG   1 ? 1 
ATOM   3963  O  OD1  . ASP A  1 263 ? 81.738  -65.255  -42.552 1 49.962  ? 264 ASP A OD1  1 ? 1 
ATOM   3964  O  OD2  . ASP A  1 263 ? 79.852  -64.117  -42.893 1 52.787  ? 264 ASP A OD2  1 ? 1 
ATOM   3965  H  H    . ASP A  1 263 ? 80.543  -65.371  -37.905 1 43.947  ? 264 ASP A H    1 c 1 
ATOM   3966  H  HA   . ASP A  1 263 ? 81.439  -66.406  -40.328 1 49.056  ? 264 ASP A HA   1 c 1 
ATOM   3967  H  HB2  . ASP A  1 263 ? 79.561  -64.677  -40.479 1 47.125  ? 264 ASP A HB2  1 c 1 
ATOM   3968  H  HB3  . ASP A  1 263 ? 80.777  -63.674  -40.352 1 46.343  ? 264 ASP A HB3  1 c 1 
ATOM   3969  N  N    . ASN A  1 264 ? 83.466  -64.635  -40.122 1 55.195  ? 265 ASN A N    1 ? 1 
ATOM   3970  C  CA   . ASN A  1 264 ? 84.81   -64.355  -39.686 1 62.692  ? 265 ASN A CA   1 ? 1 
ATOM   3971  C  C    . ASN A  1 264 ? 84.818  -63.137  -38.754 1 58.399  ? 265 ASN A C    1 ? 1 
ATOM   3972  O  O    . ASN A  1 264 ? 84.107  -62.185  -38.964 1 55.255  ? 265 ASN A O    1 ? 1 
ATOM   3973  C  CB   . ASN A  1 264 ? 85.718  -64.282  -40.902 1 73.154  ? 265 ASN A CB   1 ? 1 
ATOM   3974  C  CG   . ASN A  1 264 ? 87.143  -63.952  -40.512 1 90.999  ? 265 ASN A CG   1 ? 1 
ATOM   3975  O  OD1  . ASN A  1 264 ? 87.778  -64.721  -39.759 1 100.865 ? 265 ASN A OD1  1 ? 1 
ATOM   3976  N  ND2  . ASN A  1 264 ? 87.62   -62.771  -40.921 1 90.763  ? 265 ASN A ND2  1 ? 1 
ATOM   3977  H  H    . ASN A  1 264 ? 83.248  -64.533  -41.004 1 55.604  ? 265 ASN A H    1 c 1 
ATOM   3978  H  HA   . ASN A  1 264 ? 85.112  -65.129  -39.158 1 62.708  ? 265 ASN A HA   1 c 1 
ATOM   3979  H  HB2  . ASN A  1 264 ? 85.703  -65.142  -41.368 1 75.404  ? 265 ASN A HB2  1 c 1 
ATOM   3980  H  HB3  . ASN A  1 264 ? 85.382  -63.599  -41.515 1 73.471  ? 265 ASN A HB3  1 c 1 
ATOM   3981  H  HD21 . ASN A  1 264 ? 88.444  -62.53   -40.697 1 90.649  ? 265 ASN A HD21 1 c 1 
ATOM   3982  H  HD22 . ASN A  1 264 ? 87.119  -62.23   -41.413 1 89.536  ? 265 ASN A HD22 1 c 1 
ATOM   3983  N  N    . GLY A  1 265 ? 85.692  -63.174  -37.749 1 61.332  ? 266 GLY A N    1 ? 1 
ATOM   3984  C  CA   . GLY A  1 265 ? 85.95   -62.031  -36.89  1 56.079  ? 266 GLY A CA   1 ? 1 
ATOM   3985  C  C    . GLY A  1 265 ? 86.996  -61.117  -37.526 1 53.763  ? 266 GLY A C    1 ? 1 
ATOM   3986  O  O    . GLY A  1 265 ? 87.485  -61.389  -38.636 1 52.52   ? 266 GLY A O    1 ? 1 
ATOM   3987  H  H    . GLY A  1 265 ? 86.15   -63.948  -37.59  1 60.727  ? 266 GLY A H    1 c 1 
ATOM   3988  H  HA2  . GLY A  1 265 ? 85.113  -61.531  -36.744 1 55.492  ? 266 GLY A HA2  1 c 1 
ATOM   3989  H  HA3  . GLY A  1 265 ? 86.275  -62.348  -36.015 1 56.673  ? 266 GLY A HA3  1 c 1 
ATOM   3990  N  N    . SER A  1 266 ? 87.272  -59.985  -36.88  1 52.778  ? 267 SER A N    1 ? 1 
ATOM   3991  C  CA   . SER A  1 266 ? 88.194  -59.027  -37.466 1 60.892  ? 267 SER A CA   1 ? 1 
ATOM   3992  C  C    . SER A  1 266 ? 89.551  -59.174  -36.775 1 64.944  ? 267 SER A C    1 ? 1 
ATOM   3993  O  O    . SER A  1 266 ? 89.579  -59.092  -35.543 1 74.838  ? 267 SER A O    1 ? 1 
ATOM   3994  C  CB   . SER A  1 266 ? 87.642  -57.607  -37.313 1 64.805  ? 267 SER A CB   1 ? 1 
ATOM   3995  O  OG   . SER A  1 266 ? 86.73   -57.206  -38.328 1 62.067  ? 267 SER A OG   1 ? 1 
ATOM   3996  H  H    . SER A  1 266 ? 86.884  -59.805  -36.073 1 53.892  ? 267 SER A H    1 c 1 
ATOM   3997  H  HA   . SER A  1 266 ? 88.303  -59.226  -38.43  1 61.02   ? 267 SER A HA   1 c 1 
ATOM   3998  H  HB2  . SER A  1 266 ? 87.197  -57.539  -36.448 1 62.084  ? 267 SER A HB2  1 c 1 
ATOM   3999  H  HB3  . SER A  1 266 ? 88.391  -56.982  -37.299 1 62.934  ? 267 SER A HB3  1 c 1 
ATOM   4000  H  HG   . SER A  1 266 ? 86.479  -56.421  -38.165 0 30      ? 267 SER A HG   1 c 1 
ATOM   4001  N  N    . GLY A  1 267 ? 90.654  -59.415  -37.501 1 59.911  ? 268 GLY A N    1 ? 1 
ATOM   4002  C  CA   . GLY A  1 267 ? 91.936  -59.614  -36.83  1 60.946  ? 268 GLY A CA   1 ? 1 
ATOM   4003  C  C    . GLY A  1 267 ? 93.016  -58.648  -37.324 1 63.407  ? 268 GLY A C    1 ? 1 
ATOM   4004  O  O    . GLY A  1 267 ? 92.962  -58.206  -38.471 1 63.202  ? 268 GLY A O    1 ? 1 
ATOM   4005  H  H    . GLY A  1 267 ? 90.609  -59.466  -38.412 1 61.69   ? 268 GLY A H    1 c 1 
ATOM   4006  H  HA2  . GLY A  1 267 ? 91.817  -59.498  -35.859 1 60.995  ? 268 GLY A HA2  1 c 1 
ATOM   4007  H  HA3  . GLY A  1 267 ? 92.235  -60.538  -36.986 1 62.328  ? 268 GLY A HA3  1 c 1 
ATOM   4008  N  N    . MET A  1 268 ? 94.004  -58.36   -36.458 1 63.87   ? 269 MET A N    1 ? 1 
ATOM   4009  C  CA   . MET A  1 268 ? 95.085  -57.453  -36.795 1 63.242  ? 269 MET A CA   1 ? 1 
ATOM   4010  C  C    . MET A  1 268 ? 96.411  -58.221  -36.791 1 63.3    ? 269 MET A C    1 ? 1 
ATOM   4011  O  O    . MET A  1 268 ? 97.105  -58.289  -35.759 1 57.557  ? 269 MET A O    1 ? 1 
ATOM   4012  C  CB   . MET A  1 268 ? 95.136  -56.307  -35.771 1 61.796  ? 269 MET A CB   1 ? 1 
ATOM   4013  C  CG   . MET A  1 268 ? 95.938  -55.07   -36.235 1 57.248  ? 269 MET A CG   1 ? 1 
ATOM   4014  S  SD   . MET A  1 268 ? 96.333  -53.866  -34.945 1 48.471  ? 269 MET A SD   1 ? 1 
ATOM   4015  C  CE   . MET A  1 268 ? 95.087  -52.59   -34.907 1 47.26   ? 269 MET A CE   1 ? 1 
ATOM   4016  H  H    . MET A  1 268 ? 94.008  -58.761  -35.638 1 63.537  ? 269 MET A H    1 c 1 
ATOM   4017  H  HA   . MET A  1 268 ? 94.927  -57.085  -37.7   1 63.048  ? 269 MET A HA   1 c 1 
ATOM   4018  H  HB2  . MET A  1 268 ? 94.217  -56.029  -35.571 1 59.556  ? 269 MET A HB2  1 c 1 
ATOM   4019  H  HB3  . MET A  1 268 ? 95.529  -56.645  -34.938 1 61.034  ? 269 MET A HB3  1 c 1 
ATOM   4020  H  HG2  . MET A  1 268 ? 96.777  -55.372  -36.636 1 57.528  ? 269 MET A HG2  1 c 1 
ATOM   4021  H  HG3  . MET A  1 268 ? 95.43   -54.612  -36.933 1 56.01   ? 269 MET A HG3  1 c 1 
ATOM   4022  H  HE1  . MET A  1 268 ? 95.187  -52.06   -34.094 1 47.009  ? 269 MET A HE1  1 c 1 
ATOM   4023  H  HE2  . MET A  1 268 ? 95.194  -52.012  -35.686 1 47.369  ? 269 MET A HE2  1 c 1 
ATOM   4024  H  HE3  . MET A  1 268 ? 94.202  -52.997  -34.932 1 46.466  ? 269 MET A HE3  1 c 1 
ATOM   4025  N  N    . HIS A  1 269 ? 96.773  -58.817  -37.946 1 67.166  ? 270 HIS A N    1 ? 1 
ATOM   4026  C  CA   . HIS A  1 269 ? 98.093  -59.423  -38.058 1 68.31   ? 270 HIS A CA   1 ? 1 
ATOM   4027  C  C    . HIS A  1 269 ? 99.121  -58.313  -37.929 1 67.366  ? 270 HIS A C    1 ? 1 
ATOM   4028  O  O    . HIS A  1 269 ? 98.911  -57.29   -38.552 1 68.199  ? 270 HIS A O    1 ? 1 
ATOM   4029  C  CB   . HIS A  1 269 ? 98.34   -60.025  -39.451 1 69.617  ? 270 HIS A CB   1 ? 1 
ATOM   4030  C  CG   . HIS A  1 269 ? 97.348  -61.034  -39.889 1 71.134  ? 270 HIS A CG   1 ? 1 
ATOM   4031  N  ND1  . HIS A  1 269 ? 97.183  -61.276  -41.239 1 71.184  ? 270 HIS A ND1  1 ? 1 
ATOM   4032  C  CD2  . HIS A  1 269 ? 96.466  -61.745  -39.222 1 73.809  ? 270 HIS A CD2  1 ? 1 
ATOM   4033  C  CE1  . HIS A  1 269 ? 96.235  -62.176  -41.382 1 77.202  ? 270 HIS A CE1  1 ? 1 
ATOM   4034  N  NE2  . HIS A  1 269 ? 95.801  -62.494  -40.167 1 80.002  ? 270 HIS A NE2  1 ? 1 
ATOM   4035  H  H    . HIS A  1 269 ? 96.2    -58.84   -38.658 1 66.113  ? 270 HIS A H    1 c 1 
ATOM   4036  H  HA   . HIS A  1 269 ? 98.233  -60.088  -37.342 1 68.476  ? 270 HIS A HA   1 c 1 
ATOM   4037  H  HB2  . HIS A  1 269 ? 98.355  -59.296  -40.109 1 69.789  ? 270 HIS A HB2  1 c 1 
ATOM   4038  H  HB3  . HIS A  1 269 ? 99.23   -60.437  -39.457 1 71.401  ? 270 HIS A HB3  1 c 1 
ATOM   4039  H  HD1  . HIS A  1 269 ? 97.621  -60.889  -41.894 0 30      ? 270 HIS A HD1  1 c 1 
ATOM   4040  H  HD2  . HIS A  1 269 ? 96.349  -61.788  -38.294 1 73.349  ? 270 HIS A HD2  1 c 1 
ATOM   4041  H  HE1  . HIS A  1 269 ? 95.933  -62.544  -42.195 1 77.114  ? 270 HIS A HE1  1 c 1 
ATOM   4042  H  HE2  . HIS A  1 269 ? 95.17   -63.106  -40.002 0 30      ? 270 HIS A HE2  1 c 1 
ATOM   4043  N  N    . VAL A  1 270 ? 100.217 -58.558  -37.187 1 69.252  ? 271 VAL A N    1 ? 1 
ATOM   4044  C  CA   . VAL A  1 270 ? 101.312 -57.608  -37.039 1 66.793  ? 271 VAL A CA   1 ? 1 
ATOM   4045  C  C    . VAL A  1 270 ? 102.574 -58.169  -37.706 1 65.445  ? 271 VAL A C    1 ? 1 
ATOM   4046  O  O    . VAL A  1 270 ? 103.276 -59.014  -37.142 1 64.487  ? 271 VAL A O    1 ? 1 
ATOM   4047  C  CB   . VAL A  1 270 ? 101.546 -57.336  -35.533 1 66.536  ? 271 VAL A CB   1 ? 1 
ATOM   4048  C  CG1  . VAL A  1 270 ? 102.592 -56.267  -35.285 1 68.956  ? 271 VAL A CG1  1 ? 1 
ATOM   4049  C  CG2  . VAL A  1 270 ? 100.26  -57      -34.777 1 62.524  ? 271 VAL A CG2  1 ? 1 
ATOM   4050  H  H    . VAL A  1 270 ? 100.281 -59.36   -36.754 1 68.912  ? 271 VAL A H    1 c 1 
ATOM   4051  H  HA   . VAL A  1 270 ? 101.068 -56.771  -37.475 1 65.926  ? 271 VAL A HA   1 c 1 
ATOM   4052  H  HB   . VAL A  1 270 ? 101.894 -58.172  -35.144 1 67.315  ? 271 VAL A HB   1 c 1 
ATOM   4053  H  HG11 . VAL A  1 270 ? 102.319 -55.439  -35.716 1 67.71   ? 271 VAL A HG11 1 c 1 
ATOM   4054  H  HG12 . VAL A  1 270 ? 103.445 -56.554  -35.649 1 69.763  ? 271 VAL A HG12 1 c 1 
ATOM   4055  H  HG13 . VAL A  1 270 ? 102.683 -56.118  -34.329 1 68.192  ? 271 VAL A HG13 1 c 1 
ATOM   4056  H  HG21 . VAL A  1 270 ? 100.472 -56.795  -33.851 1 63.095  ? 271 VAL A HG21 1 c 1 
ATOM   4057  H  HG22 . VAL A  1 270 ? 99.655  -57.76   -34.808 1 62.926  ? 271 VAL A HG22 1 c 1 
ATOM   4058  H  HG23 . VAL A  1 270 ? 99.832  -56.23   -35.189 1 62.258  ? 271 VAL A HG23 1 c 1 
ATOM   4059  N  N    . HIS A  1 271 ? 102.951 -57.599  -38.861 1 63.517  ? 272 HIS A N    1 ? 1 
ATOM   4060  C  CA   . HIS A  1 271 ? 104.215 -57.945  -39.479 1 67.819  ? 272 HIS A CA   1 ? 1 
ATOM   4061  C  C    . HIS A  1 271 ? 105.337 -57.202  -38.743 1 68.939  ? 272 HIS A C    1 ? 1 
ATOM   4062  O  O    . HIS A  1 271 ? 105.195 -56.024  -38.404 1 70.54   ? 272 HIS A O    1 ? 1 
ATOM   4063  C  CB   . HIS A  1 271 ? 104.202 -57.516  -40.933 1 70.39   ? 272 HIS A CB   1 ? 1 
ATOM   4064  C  CG   . HIS A  1 271 ? 103.328 -58.331  -41.795 1 74.656  ? 272 HIS A CG   1 ? 1 
ATOM   4065  N  ND1  . HIS A  1 271 ? 103.557 -58.534  -43.142 1 81.532  ? 272 HIS A ND1  1 ? 1 
ATOM   4066  C  CD2  . HIS A  1 271 ? 102.198 -58.93   -41.552 1 77.167  ? 272 HIS A CD2  1 ? 1 
ATOM   4067  C  CE1  . HIS A  1 271 ? 102.573 -59.244  -43.683 1 80.982  ? 272 HIS A CE1  1 ? 1 
ATOM   4068  N  NE2  . HIS A  1 271 ? 101.731 -59.514  -42.73  1 81.776  ? 272 HIS A NE2  1 ? 1 
ATOM   4069  H  H    . HIS A  1 271 ? 102.407 -56.989  -39.268 1 63.73   ? 272 HIS A H    1 c 1 
ATOM   4070  H  HA   . HIS A  1 271 ? 104.368 -58.918  -39.409 1 68.822  ? 272 HIS A HA   1 c 1 
ATOM   4071  H  HB2  . HIS A  1 271 ? 103.915 -56.579  -40.983 1 69.836  ? 272 HIS A HB2  1 c 1 
ATOM   4072  H  HB3  . HIS A  1 271 ? 105.117 -57.563  -41.277 1 72.697  ? 272 HIS A HB3  1 c 1 
ATOM   4073  H  HD1  . HIS A  1 271 ? 104.248 -58.214  -43.596 0 30      ? 272 HIS A HD1  1 c 1 
ATOM   4074  H  HD2  . HIS A  1 271 ? 101.76  -58.97   -40.725 1 75.787  ? 272 HIS A HD2  1 c 1 
ATOM   4075  H  HE1  . HIS A  1 271 ? 102.516 -59.535  -44.577 1 82.543  ? 272 HIS A HE1  1 c 1 
ATOM   4076  H  HE2  . HIS A  1 271 ? 100.988 -59.99   -42.799 0 30      ? 272 HIS A HE2  1 c 1 
ATOM   4077  N  N    . MET A  1 272 ? 106.442 -57.895  -38.463 1 70.527  ? 273 MET A N    1 ? 1 
ATOM   4078  C  CA   . MET A  1 272 ? 107.499 -57.358  -37.623 1 74.052  ? 273 MET A CA   1 ? 1 
ATOM   4079  C  C    . MET A  1 272 ? 108.863 -57.635  -38.262 1 78.746  ? 273 MET A C    1 ? 1 
ATOM   4080  O  O    . MET A  1 272 ? 109.109 -58.753  -38.725 1 79.025  ? 273 MET A O    1 ? 1 
ATOM   4081  C  CB   . MET A  1 272 ? 107.464 -57.981  -36.227 1 74.096  ? 273 MET A CB   1 ? 1 
ATOM   4082  C  CG   . MET A  1 272 ? 106.347 -57.45   -35.35  1 72.517  ? 273 MET A CG   1 ? 1 
ATOM   4083  S  SD   . MET A  1 272 ? 106.411 -58.173  -33.698 1 74.405  ? 273 MET A SD   1 ? 1 
ATOM   4084  C  CE   . MET A  1 272 ? 105.545 -59.648  -34.217 1 85.015  ? 273 MET A CE   1 ? 1 
ATOM   4085  H  H    . MET A  1 272 ? 106.542 -58.735  -38.811 1 72.202  ? 273 MET A H    1 c 1 
ATOM   4086  H  HA   . MET A  1 272 ? 107.375 -56.382  -37.549 1 72.981  ? 273 MET A HA   1 c 1 
ATOM   4087  H  HB2  . MET A  1 272 ? 107.363 -58.951  -36.32  1 74.892  ? 273 MET A HB2  1 c 1 
ATOM   4088  H  HB3  . MET A  1 272 ? 108.323 -57.811  -35.785 1 75.301  ? 273 MET A HB3  1 c 1 
ATOM   4089  H  HG2  . MET A  1 272 ? 106.424 -56.478  -35.275 1 72.12   ? 273 MET A HG2  1 c 1 
ATOM   4090  H  HG3  . MET A  1 272 ? 105.484 -57.657  -35.758 1 71.771  ? 273 MET A HG3  1 c 1 
ATOM   4091  H  HE1  . MET A  1 272 ? 105.44  -60.247  -33.454 1 82.199  ? 273 MET A HE1  1 c 1 
ATOM   4092  H  HE2  . MET A  1 272 ? 104.665 -59.406  -34.56  1 80.526  ? 273 MET A HE2  1 c 1 
ATOM   4093  H  HE3  . MET A  1 272 ? 106.056 -60.099  -34.914 1 83.168  ? 273 MET A HE3  1 c 1 
ATOM   4094  N  N    . SER A  1 273 ? 109.745 -56.613  -38.267 1 78.944  ? 274 SER A N    1 ? 1 
ATOM   4095  C  CA   . SER A  1 273 ? 111.116 -56.715  -38.764 1 80.843  ? 274 SER A CA   1 ? 1 
ATOM   4096  C  C    . SER A  1 273 ? 112.067 -55.907  -37.88  1 78.4    ? 274 SER A C    1 ? 1 
ATOM   4097  O  O    . SER A  1 273 ? 111.645 -54.9    -37.332 1 83.591  ? 274 SER A O    1 ? 1 
ATOM   4098  C  CB   . SER A  1 273 ? 111.163 -56.238  -40.205 1 82.847  ? 274 SER A CB   1 ? 1 
ATOM   4099  O  OG   . SER A  1 273 ? 112.428 -55.654  -40.532 1 85.295  ? 274 SER A OG   1 ? 1 
ATOM   4100  H  H    . SER A  1 273 ? 109.47  -55.806  -37.939 1 77.731  ? 274 SER A H    1 c 1 
ATOM   4101  H  HA   . SER A  1 273 ? 111.391 -57.665  -38.735 1 81.653  ? 274 SER A HA   1 c 1 
ATOM   4102  H  HB2  . SER A  1 273 ? 110.994 -56.995  -40.798 1 83.241  ? 274 SER A HB2  1 c 1 
ATOM   4103  H  HB3  . SER A  1 273 ? 110.457 -55.579  -40.349 1 81.107  ? 274 SER A HB3  1 c 1 
ATOM   4104  H  HG   . SER A  1 273 ? 112.391 -55.406  -41.335 0 30      ? 274 SER A HG   1 c 1 
ATOM   4105  N  N    . ILE A  1 274 ? 113.326 -56.335  -37.717 1 76.768  ? 275 ILE A N    1 ? 1 
ATOM   4106  C  CA   . ILE A  1 274 ? 114.329 -55.55   -37.006 1 76.578  ? 275 ILE A CA   1 ? 1 
ATOM   4107  C  C    . ILE A  1 274 ? 115.477 -55.194  -37.954 1 79.98   ? 275 ILE A C    1 ? 1 
ATOM   4108  O  O    . ILE A  1 274 ? 115.914 -56.034  -38.722 1 84.419  ? 275 ILE A O    1 ? 1 
ATOM   4109  C  CB   . ILE A  1 274 ? 114.83  -56.309  -35.755 1 76.752  ? 275 ILE A CB   1 ? 1 
ATOM   4110  C  CG1  . ILE A  1 274 ? 113.679 -56.449  -34.737 1 73.76   ? 275 ILE A CG1  1 ? 1 
ATOM   4111  C  CG2  . ILE A  1 274 ? 116.083 -55.689  -35.139 1 78.006  ? 275 ILE A CG2  1 ? 1 
ATOM   4112  C  CD1  . ILE A  1 274 ? 114.006 -56.126  -33.3   1 73.63   ? 275 ILE A CD1  1 ? 1 
ATOM   4113  H  H    . ILE A  1 274 ? 113.568 -57.146  -38.061 1 78.637  ? 275 ILE A H    1 c 1 
ATOM   4114  H  HA   . ILE A  1 274 ? 113.914 -54.718  -36.708 1 75.574  ? 275 ILE A HA   1 c 1 
ATOM   4115  H  HB   . ILE A  1 274 ? 115.067 -57.213  -36.044 1 77.834  ? 275 ILE A HB   1 c 1 
ATOM   4116  H  HG12 . ILE A  1 274 ? 112.945 -55.868  -35.02  1 72.258  ? 275 ILE A HG12 1 c 1 
ATOM   4117  H  HG13 . ILE A  1 274 ? 113.351 -57.371  -34.774 1 73.886  ? 275 ILE A HG13 1 c 1 
ATOM   4118  H  HG21 . ILE A  1 274 ? 116.358 -56.204  -34.363 1 78.807  ? 275 ILE A HG21 1 c 1 
ATOM   4119  H  HG22 . ILE A  1 274 ? 115.897 -54.774  -34.87  1 77.215  ? 275 ILE A HG22 1 c 1 
ATOM   4120  H  HG23 . ILE A  1 274 ? 116.803 -55.691  -35.792 1 79.852  ? 275 ILE A HG23 1 c 1 
ATOM   4121  H  HD11 . ILE A  1 274 ? 114.698 -56.73   -32.972 1 75.339  ? 275 ILE A HD11 1 c 1 
ATOM   4122  H  HD12 . ILE A  1 274 ? 113.201 -56.236  -32.76  1 72.307  ? 275 ILE A HD12 1 c 1 
ATOM   4123  H  HD13 . ILE A  1 274 ? 114.317 -55.204  -33.228 1 73.764  ? 275 ILE A HD13 1 c 1 
ATOM   4124  N  N    . SER A  1 275 ? 116.011 -53.971  -37.873 1 80.272  ? 276 SER A N    1 ? 1 
ATOM   4125  C  CA   . SER A  1 275 ? 117.165 -53.546  -38.648 1 82.871  ? 276 SER A CA   1 ? 1 
ATOM   4126  C  C    . SER A  1 275 ? 118.274 -53.012  -37.745 1 86.43   ? 276 SER A C    1 ? 1 
ATOM   4127  O  O    . SER A  1 275 ? 117.986 -52.506  -36.662 1 84.711  ? 276 SER A O    1 ? 1 
ATOM   4128  C  CB   . SER A  1 275 ? 116.782 -52.468  -39.643 1 81.369  ? 276 SER A CB   1 ? 1 
ATOM   4129  O  OG   . SER A  1 275 ? 116.139 -52.975  -40.796 1 80.752  ? 276 SER A OG   1 ? 1 
ATOM   4130  H  H    . SER A  1 275 ? 115.633 -53.368  -37.3   1 79.018  ? 276 SER A H    1 c 1 
ATOM   4131  H  HA   . SER A  1 275 ? 117.514 -54.325  -39.144 1 84.509  ? 276 SER A HA   1 c 1 
ATOM   4132  H  HB2  . SER A  1 275 ? 116.193 -51.829  -39.204 1 79.84   ? 276 SER A HB2  1 c 1 
ATOM   4133  H  HB3  . SER A  1 275 ? 117.587 -51.987  -39.915 1 83.136  ? 276 SER A HB3  1 c 1 
ATOM   4134  H  HG   . SER A  1 275 ? 115.938 -52.338  -41.303 0 30      ? 276 SER A HG   1 c 1 
ATOM   4135  N  N    . LYS A  1 276 ? 119.521 -53.025  -38.26  1 92.963  ? 277 LYS A N    1 ? 1 
ATOM   4136  C  CA   . LYS A  1 276 ? 120.689 -52.427  -37.624 1 96.693  ? 277 LYS A CA   1 ? 1 
ATOM   4137  C  C    . LYS A  1 276 ? 121.625 -51.952  -38.737 1 97.704  ? 277 LYS A C    1 ? 1 
ATOM   4138  O  O    . LYS A  1 276 ? 122.001 -52.734  -39.609 1 95.902  ? 277 LYS A O    1 ? 1 
ATOM   4139  C  CB   . LYS A  1 276 ? 121.496 -53.456  -36.811 1 103.277 ? 277 LYS A CB   1 ? 1 
ATOM   4140  C  CG   . LYS A  1 276 ? 122.814 -52.973  -36.221 1 111.363 ? 277 LYS A CG   1 ? 1 
ATOM   4141  C  CD   . LYS A  1 276 ? 122.56  -52.445  -34.816 1 120.327 ? 277 LYS A CD   1 ? 1 
ATOM   4142  C  CE   . LYS A  1 276 ? 123.144 -51.087  -34.494 1 134.348 ? 277 LYS A CE   1 ? 1 
ATOM   4143  N  NZ   . LYS A  1 276 ? 123.043 -50.148  -35.618 1 140.063 ? 277 LYS A NZ   1 ? 1 
ATOM   4144  H  H    . LYS A  1 276 ? 119.643 -53.441  -39.065 1 93.255  ? 277 LYS A H    1 c 1 
ATOM   4145  H  HA   . LYS A  1 276 ? 120.41  -51.664  -37.065 1 95.702  ? 277 LYS A HA   1 c 1 
ATOM   4146  H  HB2  . LYS A  1 276 ? 120.93  -53.781  -36.079 1 101.83  ? 277 LYS A HB2  1 c 1 
ATOM   4147  H  HB3  . LYS A  1 276 ? 121.688 -54.221  -37.393 1 104.18  ? 277 LYS A HB3  1 c 1 
ATOM   4148  H  HG2  . LYS A  1 276 ? 123.446 -53.724  -36.184 1 113.903 ? 277 LYS A HG2  1 c 1 
ATOM   4149  H  HG3  . LYS A  1 276 ? 123.192 -52.268  -36.787 1 113.303 ? 277 LYS A HG3  1 c 1 
ATOM   4150  H  HD2  . LYS A  1 276 ? 121.591 -52.405  -34.668 1 117.612 ? 277 LYS A HD2  1 c 1 
ATOM   4151  H  HD3  . LYS A  1 276 ? 122.919 -53.097  -34.176 1 121.167 ? 277 LYS A HD3  1 c 1 
ATOM   4152  H  HE2  . LYS A  1 276 ? 122.676 -50.71   -33.727 1 130.967 ? 277 LYS A HE2  1 c 1 
ATOM   4153  H  HE3  . LYS A  1 276 ? 124.082 -51.189  -34.253 1 134.399 ? 277 LYS A HE3  1 c 1 
ATOM   4154  H  HZ1  . LYS A  1 276 ? 122.295 -50.314  -36.09  1 134.551 ? 277 LYS A HZ1  1 c 1 
ATOM   4155  H  HZ2  . LYS A  1 276 ? 123.766 -50.233  -36.155 1 138.915 ? 277 LYS A HZ2  1 c 1 
ATOM   4156  H  HZ3  . LYS A  1 276 ? 123.013 -49.299  -35.301 1 136.952 ? 277 LYS A HZ3  1 c 1 
ATOM   4157  N  N    . ASP A  1 277 ? 121.994 -50.662  -38.705 1 101.056 ? 278 ASP A N    1 ? 1 
ATOM   4158  C  CA   . ASP A  1 277 ? 122.789 -50.047  -39.76  1 105.636 ? 278 ASP A CA   1 ? 1 
ATOM   4159  C  C    . ASP A  1 277 ? 122.04  -50.204  -41.084 1 103.24  ? 278 ASP A C    1 ? 1 
ATOM   4160  O  O    . ASP A  1 277 ? 122.65  -50.487  -42.107 1 104.972 ? 278 ASP A O    1 ? 1 
ATOM   4161  C  CB   . ASP A  1 277 ? 124.21  -50.603  -39.845 1 113.306 ? 278 ASP A CB   1 ? 1 
ATOM   4162  C  CG   . ASP A  1 277 ? 125.037 -50.6    -38.567 1 117.652 ? 278 ASP A CG   1 ? 1 
ATOM   4163  O  OD1  . ASP A  1 277 ? 124.965 -49.595  -37.837 1 120.532 ? 278 ASP A OD1  1 ? 1 
ATOM   4164  O  OD2  . ASP A  1 277 ? 125.811 -51.565  -38.338 1 116.641 ? 278 ASP A OD2  1 ? 1 
ATOM   4165  H  H    . ASP A  1 277 ? 121.731 -50.142  -38.002 1 100.158 ? 278 ASP A H    1 c 1 
ATOM   4166  H  HA   . ASP A  1 277 ? 122.865 -49.086  -39.561 1 105.457 ? 278 ASP A HA   1 c 1 
ATOM   4167  H  HB2  . ASP A  1 277 ? 124.168 -51.525  -40.171 1 113.267 ? 278 ASP A HB2  1 c 1 
ATOM   4168  H  HB3  . ASP A  1 277 ? 124.702 -50.078  -40.511 1 114.414 ? 278 ASP A HB3  1 c 1 
ATOM   4169  N  N    . GLY A  1 278 ? 120.699 -50.104  -41.054 1 98.537  ? 279 GLY A N    1 ? 1 
ATOM   4170  C  CA   . GLY A  1 278 ? 119.879 -50.189  -42.254 1 98.137  ? 279 GLY A CA   1 ? 1 
ATOM   4171  C  C    . GLY A  1 278 ? 119.941 -51.548  -42.961 1 101.042 ? 279 GLY A C    1 ? 1 
ATOM   4172  O  O    . GLY A  1 278 ? 119.946 -51.641  -44.183 1 99.94   ? 279 GLY A O    1 ? 1 
ATOM   4173  H  H    . GLY A  1 278 ? 120.281 -49.963  -40.253 1 97.539  ? 279 GLY A H    1 c 1 
ATOM   4174  H  HA2  . GLY A  1 278 ? 118.943 -49.998  -42.009 1 96.225  ? 279 GLY A HA2  1 c 1 
ATOM   4175  H  HA3  . GLY A  1 278 ? 120.169 -49.487  -42.883 1 99.446  ? 279 GLY A HA3  1 c 1 
ATOM   4176  N  N    . LYS A  1 279 ? 120.034 -52.623  -42.185 1 105.012 ? 280 LYS A N    1 ? 1 
ATOM   4177  C  CA   . LYS A  1 279 ? 120.218 -53.978  -42.688 1 108.841 ? 280 LYS A CA   1 ? 1 
ATOM   4178  C  C    . LYS A  1 279 ? 119.25  -54.914  -41.945 1 103.226 ? 280 LYS A C    1 ? 1 
ATOM   4179  O  O    . LYS A  1 279 ? 119.239 -54.931  -40.716 1 100.567 ? 280 LYS A O    1 ? 1 
ATOM   4180  C  CB   . LYS A  1 279 ? 121.701 -54.319  -42.473 1 113.246 ? 280 LYS A CB   1 ? 1 
ATOM   4181  C  CG   . LYS A  1 279 ? 122.185 -55.771  -42.597 1 120.961 ? 280 LYS A CG   1 ? 1 
ATOM   4182  C  CD   . LYS A  1 279 ? 123.246 -56.306  -41.614 1 125.75  ? 280 LYS A CD   1 ? 1 
ATOM   4183  C  CE   . LYS A  1 279 ? 124.279 -55.357  -41.014 1 130.19  ? 280 LYS A CE   1 ? 1 
ATOM   4184  N  NZ   . LYS A  1 279 ? 123.964 -54.873  -39.659 1 130.118 ? 280 LYS A NZ   1 ? 1 
ATOM   4185  H  H    . LYS A  1 279 ? 119.974 -52.509  -41.28  1 103.527 ? 280 LYS A H    1 c 1 
ATOM   4186  H  HA   . LYS A  1 279 ? 120.008 -53.993  -43.656 1 108.17  ? 280 LYS A HA   1 c 1 
ATOM   4187  H  HB2  . LYS A  1 279 ? 122.219 -53.783  -43.111 1 115.629 ? 280 LYS A HB2  1 c 1 
ATOM   4188  H  HB3  . LYS A  1 279 ? 121.944 -54.006  -41.578 1 113.766 ? 280 LYS A HB3  1 c 1 
ATOM   4189  H  HG2  . LYS A  1 279 ? 121.396 -56.352  -42.532 1 118.723 ? 280 LYS A HG2  1 c 1 
ATOM   4190  H  HG3  . LYS A  1 279 ? 122.535 -55.885  -43.507 1 121.905 ? 280 LYS A HG3  1 c 1 
ATOM   4191  H  HD2  . LYS A  1 279 ? 122.764 -56.735  -40.874 1 124.398 ? 280 LYS A HD2  1 c 1 
ATOM   4192  H  HD3  . LYS A  1 279 ? 123.729 -57.027  -42.074 1 127.825 ? 280 LYS A HD3  1 c 1 
ATOM   4193  H  HE2  . LYS A  1 279 ? 125.14  -55.811  -40.985 1 132.219 ? 280 LYS A HE2  1 c 1 
ATOM   4194  H  HE3  . LYS A  1 279 ? 124.376 -54.586  -41.601 1 130.078 ? 280 LYS A HE3  1 c 1 
ATOM   4195  H  HZ1  . LYS A  1 279 ? 123.93  -55.573  -39.085 1 129.466 ? 280 LYS A HZ1  1 c 1 
ATOM   4196  H  HZ2  . LYS A  1 279 ? 123.164 -54.45   -39.66  1 127.319 ? 280 LYS A HZ2  1 c 1 
ATOM   4197  H  HZ3  . LYS A  1 279 ? 124.606 -54.295  -39.384 1 130.475 ? 280 LYS A HZ3  1 c 1 
ATOM   4198  N  N    . ASN A  1 280 ? 118.492 -55.712  -42.702 1 96.902  ? 281 ASN A N    1 ? 1 
ATOM   4199  C  CA   . ASN A  1 280 ? 117.473 -56.561  -42.116 1 94.655  ? 281 ASN A CA   1 ? 1 
ATOM   4200  C  C    . ASN A  1 280 ? 118.128 -57.669  -41.311 1 93.915  ? 281 ASN A C    1 ? 1 
ATOM   4201  O  O    . ASN A  1 280 ? 118.919 -58.437  -41.839 1 98.594  ? 281 ASN A O    1 ? 1 
ATOM   4202  C  CB   . ASN A  1 280 ? 116.568 -57.215  -43.152 1 96.783  ? 281 ASN A CB   1 ? 1 
ATOM   4203  C  CG   . ASN A  1 280 ? 115.287 -57.737  -42.524 1 97.33   ? 281 ASN A CG   1 ? 1 
ATOM   4204  O  OD1  . ASN A  1 280 ? 115.182 -57.915  -41.304 1 103.763 ? 281 ASN A OD1  1 ? 1 
ATOM   4205  N  ND2  . ASN A  1 280 ? 114.252 -57.94   -43.315 1 96.954  ? 281 ASN A ND2  1 ? 1 
ATOM   4206  H  H    . ASN A  1 280 ? 118.614 -55.728  -43.607 1 99.353  ? 281 ASN A H    1 c 1 
ATOM   4207  H  HA   . ASN A  1 280 ? 116.911 -56.013  -41.523 1 92.804  ? 281 ASN A HA   1 c 1 
ATOM   4208  H  HB2  . ASN A  1 280 ? 116.343 -56.557  -43.839 1 96.609  ? 281 ASN A HB2  1 c 1 
ATOM   4209  H  HB3  . ASN A  1 280 ? 117.044 -57.954  -43.582 1 98.763  ? 281 ASN A HB3  1 c 1 
ATOM   4210  H  HD21 . ASN A  1 280 ? 113.425 -57.796  -43.014 1 94.804  ? 281 ASN A HD21 1 c 1 
ATOM   4211  H  HD22 . ASN A  1 280 ? 114.39  -58.222  -44.143 1 97.912  ? 281 ASN A HD22 1 c 1 
ATOM   4212  N  N    . LEU A  1 281 ? 117.988 -57.592  -39.981 1 90.018  ? 282 LEU A N    1 ? 1 
ATOM   4213  C  CA   . LEU A  1 281 ? 118.544 -58.611  -39.107 1 91.813  ? 282 LEU A CA   1 ? 1 
ATOM   4214  C  C    . LEU A  1 281 ? 117.784 -59.922  -39.249 1 90.175  ? 282 LEU A C    1 ? 1 
ATOM   4215  O  O    . LEU A  1 281 ? 118.308 -60.962  -38.909 1 92.915  ? 282 LEU A O    1 ? 1 
ATOM   4216  C  CB   . LEU A  1 281 ? 118.63  -58.119  -37.668 1 90.887  ? 282 LEU A CB   1 ? 1 
ATOM   4217  C  CG   . LEU A  1 281 ? 119.921 -57.366  -37.296 1 92.606  ? 282 LEU A CG   1 ? 1 
ATOM   4218  C  CD1  . LEU A  1 281 ? 120.688 -56.739  -38.438 1 95.294  ? 282 LEU A CD1  1 ? 1 
ATOM   4219  C  CD2  . LEU A  1 281 ? 119.587 -56.311  -36.247 1 90.572  ? 282 LEU A CD2  1 ? 1 
ATOM   4220  H  H    . LEU A  1 281 ? 117.537 -56.888  -39.612 1 89.06   ? 282 LEU A H    1 c 1 
ATOM   4221  H  HA   . LEU A  1 281 ? 119.464 -58.791  -39.421 1 93.852  ? 282 LEU A HA   1 c 1 
ATOM   4222  H  HB2  . LEU A  1 281 ? 117.862 -57.527  -37.496 1 88.672  ? 282 LEU A HB2  1 c 1 
ATOM   4223  H  HB3  . LEU A  1 281 ? 118.544 -58.898  -37.073 1 91.013  ? 282 LEU A HB3  1 c 1 
ATOM   4224  H  HG   . LEU A  1 281 ? 120.53  -58.02   -36.865 1 94.415  ? 282 LEU A HG   1 c 1 
ATOM   4225  H  HD11 . LEU A  1 281 ? 120.996 -57.43   -39.047 1 96.602  ? 282 LEU A HD11 1 c 1 
ATOM   4226  H  HD12 . LEU A  1 281 ? 121.455 -56.258  -38.087 1 96.25   ? 282 LEU A HD12 1 c 1 
ATOM   4227  H  HD13 . LEU A  1 281 ? 120.111 -56.121  -38.914 1 93.699  ? 282 LEU A HD13 1 c 1 
ATOM   4228  H  HD21 . LEU A  1 281 ? 119.102 -56.725  -35.513 1 89.601  ? 282 LEU A HD21 1 c 1 
ATOM   4229  H  HD22 . LEU A  1 281 ? 119.037 -55.617  -36.646 1 89.159  ? 282 LEU A HD22 1 c 1 
ATOM   4230  H  HD23 . LEU A  1 281 ? 120.409 -55.92   -35.909 1 92.061  ? 282 LEU A HD23 1 c 1 
ATOM   4231  N  N    . PHE A  1 282 ? 116.559 -59.882  -39.72  1 88.133  ? 283 PHE A N    1 ? 1 
ATOM   4232  C  CA   . PHE A  1 282 ? 115.736 -61.084  -39.738 1 88.312  ? 283 PHE A CA   1 ? 1 
ATOM   4233  C  C    . PHE A  1 282 ? 116.143 -62.003  -40.886 1 92.627  ? 283 PHE A C    1 ? 1 
ATOM   4234  O  O    . PHE A  1 282 ? 115.91  -63.205  -40.807 1 96.257  ? 283 PHE A O    1 ? 1 
ATOM   4235  C  CB   . PHE A  1 282 ? 114.246 -60.694  -39.761 1 82.129  ? 283 PHE A CB   1 ? 1 
ATOM   4236  C  CG   . PHE A  1 282 ? 113.662 -60.402  -38.387 1 77.387  ? 283 PHE A CG   1 ? 1 
ATOM   4237  C  CD1  . PHE A  1 282 ? 114.451 -60.266  -37.25  1 78.112  ? 283 PHE A CD1  1 ? 1 
ATOM   4238  C  CD2  . PHE A  1 282 ? 112.31  -60.255  -38.234 1 74.195  ? 283 PHE A CD2  1 ? 1 
ATOM   4239  C  CE1  . PHE A  1 282 ? 113.887 -59.993  -36.01  1 75.507  ? 283 PHE A CE1  1 ? 1 
ATOM   4240  C  CE2  . PHE A  1 282 ? 111.742 -60.009  -36.983 1 72.47   ? 283 PHE A CE2  1 ? 1 
ATOM   4241  C  CZ   . PHE A  1 282 ? 112.533 -59.878  -35.879 1 72.604  ? 283 PHE A CZ   1 ? 1 
ATOM   4242  H  H    . PHE A  1 282 ? 116.208 -59.097  -40.031 1 87.015  ? 283 PHE A H    1 c 1 
ATOM   4243  H  HA   . PHE A  1 282 ? 115.905 -61.579  -38.894 1 88.141  ? 283 PHE A HA   1 c 1 
ATOM   4244  H  HB2  . PHE A  1 282 ? 114.136 -59.902  -40.33  1 81.675  ? 283 PHE A HB2  1 c 1 
ATOM   4245  H  HB3  . PHE A  1 282 ? 113.738 -61.43   -40.171 1 82.246  ? 283 PHE A HB3  1 c 1 
ATOM   4246  H  HD1  . PHE A  1 282 ? 115.388 -60.349  -37.321 1 79.955  ? 283 PHE A HD1  1 c 1 
ATOM   4247  H  HD2  . PHE A  1 282 ? 111.748 -60.355  -38.986 1 73.867  ? 283 PHE A HD2  1 c 1 
ATOM   4248  H  HE1  . PHE A  1 282 ? 114.441 -59.911  -35.25  1 76.322  ? 283 PHE A HE1  1 c 1 
ATOM   4249  H  HE2  . PHE A  1 282 ? 110.808 -59.911  -36.905 1 70.561  ? 283 PHE A HE2  1 c 1 
ATOM   4250  H  HZ   . PHE A  1 282 ? 112.149 -59.691  -35.038 1 71.732  ? 283 PHE A HZ   1 c 1 
ATOM   4251  N  N    . ALA A  1 283 ? 116.737 -61.435  -41.945 1 95.23   ? 284 ALA A N    1 ? 1 
ATOM   4252  C  CA   . ALA A  1 283 ? 117.104 -62.25   -43.102 1 100.44  ? 284 ALA A CA   1 ? 1 
ATOM   4253  C  C    . ALA A  1 283 ? 118.289 -63.154  -42.74  1 107.684 ? 284 ALA A C    1 ? 1 
ATOM   4254  O  O    . ALA A  1 283 ? 119.201 -62.739  -42.01  1 117.441 ? 284 ALA A O    1 ? 1 
ATOM   4255  C  CB   . ALA A  1 283 ? 117.396 -61.403  -44.308 1 101.089 ? 284 ALA A CB   1 ? 1 
ATOM   4256  H  H    . ALA A  1 283 ? 116.909 -60.538  -41.957 1 94.853  ? 284 ALA A H    1 c 1 
ATOM   4257  H  HA   . ALA A  1 283 ? 116.33  -62.838  -43.313 1 99.932  ? 284 ALA A HA   1 c 1 
ATOM   4258  H  HB1  . ALA A  1 283 ? 116.61  -60.88   -44.538 1 99.212  ? 284 ALA A HB1  1 c 1 
ATOM   4259  H  HB2  . ALA A  1 283 ? 118.136 -60.803  -44.114 1 101.856 ? 284 ALA A HB2  1 c 1 
ATOM   4260  H  HB3  . ALA A  1 283 ? 117.634 -61.973  -45.059 1 103.044 ? 284 ALA A HB3  1 c 1 
ATOM   4261  N  N    . GLY A  1 284 ? 118.264 -64.388  -43.244 1 109.631 ? 285 GLY A N    1 ? 1 
ATOM   4262  C  CA   . GLY A  1 284 ? 119.336 -65.333  -42.986 1 119.389 ? 285 GLY A CA   1 ? 1 
ATOM   4263  C  C    . GLY A  1 284 ? 119.1   -66.638  -43.743 1 126.357 ? 285 GLY A C    1 ? 1 
ATOM   4264  O  O    . GLY A  1 284 ? 118.39  -66.661  -44.751 1 129.763 ? 285 GLY A O    1 ? 1 
ATOM   4265  H  H    . GLY A  1 284 ? 117.563 -64.647  -43.77  1 110.305 ? 285 GLY A H    1 c 1 
ATOM   4266  H  HA2  . GLY A  1 284 ? 120.194 -64.936  -43.264 1 120.336 ? 285 GLY A HA2  1 c 1 
ATOM   4267  H  HA3  . GLY A  1 284 ? 119.381 -65.514  -42.018 1 118.117 ? 285 GLY A HA3  1 c 1 
ATOM   4268  N  N    . ASP A  1 285 ? 119.61  -67.729  -43.153 1 127.909 ? 286 ASP A N    1 ? 1 
ATOM   4269  C  CA   . ASP A  1 285 ? 119.42  -69.018  -43.773 1 129.957 ? 286 ASP A CA   1 ? 1 
ATOM   4270  C  C    . ASP A  1 285 ? 119.067 -70.089  -42.756 1 128.433 ? 286 ASP A C    1 ? 1 
ATOM   4271  O  O    . ASP A  1 285 ? 119.324 -71.274  -43     1 135.09  ? 286 ASP A O    1 ? 1 
ATOM   4272  C  CB   . ASP A  1 285 ? 120.623 -69.363  -44.617 1 136.837 ? 286 ASP A CB   1 ? 1 
ATOM   4273  C  CG   . ASP A  1 285 ? 120.257 -69.67   -46.062 1 144.208 ? 286 ASP A CG   1 ? 1 
ATOM   4274  O  OD1  . ASP A  1 285 ? 119.561 -68.82   -46.694 1 144.484 ? 286 ASP A OD1  1 ? 1 
ATOM   4275  O  OD2  . ASP A  1 285 ? 120.641 -70.765  -46.538 1 150.51  ? 286 ASP A OD2  1 ? 1 
ATOM   4276  H  H    . ASP A  1 285 ? 120.078 -67.666  -42.37  1 128.039 ? 286 ASP A H    1 c 1 
ATOM   4277  H  HA   . ASP A  1 285 ? 118.658 -68.945  -44.389 1 129.176 ? 286 ASP A HA   1 c 1 
ATOM   4278  H  HB2  . ASP A  1 285 ? 121.244 -68.605  -44.615 1 137.62  ? 286 ASP A HB2  1 c 1 
ATOM   4279  H  HB3  . ASP A  1 285 ? 121.092 -70.137  -44.241 1 139.518 ? 286 ASP A HB3  1 c 1 
ATOM   4280  N  N    . GLU A  1 286 ? 118.388 -69.709  -41.667 1 119.832 ? 287 GLU A N    1 ? 1 
ATOM   4281  C  CA   . GLU A  1 286 ? 117.873 -70.725  -40.753 1 114.822 ? 287 GLU A CA   1 ? 1 
ATOM   4282  C  C    . GLU A  1 286 ? 116.656 -71.363  -41.421 1 112.535 ? 287 GLU A C    1 ? 1 
ATOM   4283  O  O    . GLU A  1 286 ? 116.712 -72.488  -41.87  1 130.582 ? 287 GLU A O    1 ? 1 
ATOM   4284  C  CB   . GLU A  1 286 ? 117.729 -70.262  -39.304 1 108.479 ? 287 GLU A CB   1 ? 1 
ATOM   4285  C  CG   . GLU A  1 286 ? 118.37  -71.178  -38.265 1 111.509 ? 287 GLU A CG   1 ? 1 
ATOM   4286  C  CD   . GLU A  1 286 ? 119.913 -71.383  -38.228 1 114.63  ? 287 GLU A CD   1 ? 1 
ATOM   4287  O  OE1  . GLU A  1 286 ? 120.716 -70.772  -38.995 1 114.612 ? 287 GLU A OE1  1 ? 1 
ATOM   4288  O  OE2  . GLU A  1 286 ? 120.328 -72.215  -37.388 1 112.861 ? 287 GLU A OE2  1 ? 1 
ATOM   4289  H  H    . GLU A  1 286 ? 118.238 -68.825  -41.491 1 117.915 ? 287 GLU A H    1 c 1 
ATOM   4290  H  HA   . GLU A  1 286 ? 118.561 -71.436  -40.706 1 117.465 ? 287 GLU A HA   1 c 1 
ATOM   4291  H  HB2  . GLU A  1 286 ? 118.131 -69.374  -39.214 1 108.897 ? 287 GLU A HB2  1 c 1 
ATOM   4292  H  HB3  . GLU A  1 286 ? 116.777 -70.18   -39.1   1 107.341 ? 287 GLU A HB3  1 c 1 
ATOM   4293  H  HG2  . GLU A  1 286 ? 118.101 -70.856  -37.379 1 109.554 ? 287 GLU A HG2  1 c 1 
ATOM   4294  H  HG3  . GLU A  1 286 ? 117.964 -72.066  -38.361 1 112.04  ? 287 GLU A HG3  1 c 1 
ATOM   4295  N  N    . TYR A  1 287 ? 115.537 -70.69   -41.482 1 106.098 ? 288 TYR A N    1 ? 1 
ATOM   4296  C  CA   . TYR A  1 287 ? 114.304 -71.341  -41.914 1 106.634 ? 288 TYR A CA   1 ? 1 
ATOM   4297  C  C    . TYR A  1 287 ? 113.52  -70.376  -42.799 1 107.271 ? 288 TYR A C    1 ? 1 
ATOM   4298  O  O    . TYR A  1 287 ? 113.094 -69.312  -42.343 1 103.338 ? 288 TYR A O    1 ? 1 
ATOM   4299  C  CB   . TYR A  1 287 ? 113.363 -71.766  -40.774 1 104.75  ? 288 TYR A CB   1 ? 1 
ATOM   4300  C  CG   . TYR A  1 287 ? 111.98  -72.239  -41.214 1 101.909 ? 288 TYR A CG   1 ? 1 
ATOM   4301  C  CD1  . TYR A  1 287 ? 111.807 -73.286  -42.113 1 102.632 ? 288 TYR A CD1  1 ? 1 
ATOM   4302  C  CD2  . TYR A  1 287 ? 110.839 -71.615  -40.749 1 98.622  ? 288 TYR A CD2  1 ? 1 
ATOM   4303  C  CE1  . TYR A  1 287 ? 110.553 -73.71   -42.511 1 100.149 ? 288 TYR A CE1  1 ? 1 
ATOM   4304  C  CE2  . TYR A  1 287 ? 109.573 -72.032  -41.133 1 97.059  ? 288 TYR A CE2  1 ? 1 
ATOM   4305  C  CZ   . TYR A  1 287 ? 109.432 -73.057  -42.048 1 97.604  ? 288 TYR A CZ   1 ? 1 
ATOM   4306  O  OH   . TYR A  1 287 ? 108.163 -73.42   -42.416 1 95.841  ? 288 TYR A OH   1 ? 1 
ATOM   4307  H  H    . TYR A  1 287 ? 115.52  -69.808  -41.243 1 105.38  ? 288 TYR A H    1 c 1 
ATOM   4308  H  HA   . TYR A  1 287 ? 114.536 -72.145  -42.449 1 109.453 ? 288 TYR A HA   1 c 1 
ATOM   4309  H  HB2  . TYR A  1 287 ? 113.797 -72.49   -40.27  1 106.199 ? 288 TYR A HB2  1 c 1 
ATOM   4310  H  HB3  . TYR A  1 287 ? 113.256 -71.004  -40.162 1 102.343 ? 288 TYR A HB3  1 c 1 
ATOM   4311  H  HD1  . TYR A  1 287 ? 112.568 -73.728  -42.453 1 105.309 ? 288 TYR A HD1  1 c 1 
ATOM   4312  H  HD2  . TYR A  1 287 ? 110.92  -70.9    -40.138 1 96.849  ? 288 TYR A HD2  1 c 1 
ATOM   4313  H  HE1  . TYR A  1 287 ? 110.465 -74.414  -43.131 1 102.593 ? 288 TYR A HE1  1 c 1 
ATOM   4314  H  HE2  . TYR A  1 287 ? 108.81  -71.582  -40.813 1 94.291  ? 288 TYR A HE2  1 c 1 
ATOM   4315  H  HH   . TYR A  1 287 ? 108.212 -74.094  -42.961 0 30      ? 288 TYR A HH   1 c 1 
ATOM   4316  N  N    . ALA A  1 288 ? 113.294 -70.772  -44.058 1 109.696 ? 289 ALA A N    1 ? 1 
ATOM   4317  C  CA   . ALA A  1 288 ? 112.562 -69.908  -44.971 1 106.473 ? 289 ALA A CA   1 ? 1 
ATOM   4318  C  C    . ALA A  1 288 ? 113.148 -68.501  -44.872 1 103.874 ? 289 ALA A C    1 ? 1 
ATOM   4319  O  O    . ALA A  1 288 ? 112.455 -67.524  -44.605 1 96.884  ? 289 ALA A O    1 ? 1 
ATOM   4320  C  CB   . ALA A  1 288 ? 111.083 -69.949  -44.673 1 104.125 ? 289 ALA A CB   1 ? 1 
ATOM   4321  H  H    . ALA A  1 288 ? 113.596 -71.583  -44.351 1 111.471 ? 289 ALA A H    1 c 1 
ATOM   4322  H  HA   . ALA A  1 288 ? 112.714 -70.24   -45.898 1 108.473 ? 289 ALA A HA   1 c 1 
ATOM   4323  H  HB1  . ALA A  1 288 ? 110.761 -70.864  -44.743 1 105.005 ? 289 ALA A HB1  1 c 1 
ATOM   4324  H  HB2  . ALA A  1 288 ? 110.919 -69.62   -43.774 1 102.167 ? 289 ALA A HB2  1 c 1 
ATOM   4325  H  HB3  . ALA A  1 288 ? 110.606 -69.392  -45.311 1 102.78  ? 289 ALA A HB3  1 c 1 
ATOM   4326  N  N    . GLY A  1 289 ? 114.488 -68.469  -44.985 1 110.144 ? 290 GLY A N    1 ? 1 
ATOM   4327  C  CA   . GLY A  1 289 ? 115.328 -67.282  -45.105 1 108.199 ? 290 GLY A CA   1 ? 1 
ATOM   4328  C  C    . GLY A  1 289 ? 115.445 -66.495  -43.807 1 104.296 ? 290 GLY A C    1 ? 1 
ATOM   4329  O  O    . GLY A  1 289 ? 115.706 -65.303  -43.851 1 105.33  ? 290 GLY A O    1 ? 1 
ATOM   4330  H  H    . GLY A  1 289 ? 114.917 -69.275  -45     1 111.001 ? 290 GLY A H    1 c 1 
ATOM   4331  H  HA2  . GLY A  1 289 ? 116.226 -67.563  -45.395 1 110.926 ? 290 GLY A HA2  1 c 1 
ATOM   4332  H  HA3  . GLY A  1 289 ? 114.959 -66.703  -45.806 1 107.508 ? 290 GLY A HA3  1 c 1 
ATOM   4333  N  N    . LEU A  1 290 ? 115.301 -67.171  -42.664 1 102.173 ? 291 LEU A N    1 ? 1 
ATOM   4334  C  CA   . LEU A  1 290 ? 115.261 -66.498  -41.381 1 97.502  ? 291 LEU A CA   1 ? 1 
ATOM   4335  C  C    . LEU A  1 290 ? 116.606 -66.585  -40.66  1 98.599  ? 291 LEU A C    1 ? 1 
ATOM   4336  O  O    . LEU A  1 290 ? 117.21  -67.639  -40.583 1 102.838 ? 291 LEU A O    1 ? 1 
ATOM   4337  C  CB   . LEU A  1 290 ? 114.154 -67.068  -40.513 1 95.397  ? 291 LEU A CB   1 ? 1 
ATOM   4338  C  CG   . LEU A  1 290 ? 112.794 -66.421  -40.685 1 95.092  ? 291 LEU A CG   1 ? 1 
ATOM   4339  C  CD1  . LEU A  1 290 ? 111.905 -66.761  -39.513 1 95.734  ? 291 LEU A CD1  1 ? 1 
ATOM   4340  C  CD2  . LEU A  1 290 ? 112.887 -64.928  -40.827 1 94.329  ? 291 LEU A CD2  1 ? 1 
ATOM   4341  H  H    . LEU A  1 290 ? 115.238 -68.082  -42.686 1 103.341 ? 291 LEU A H    1 c 1 
ATOM   4342  H  HA   . LEU A  1 290 ? 115.076 -65.545  -41.548 1 96.244  ? 291 LEU A HA   1 c 1 
ATOM   4343  H  HB2  . LEU A  1 290 ? 114.073 -68.03   -40.7   1 97.62   ? 291 LEU A HB2  1 c 1 
ATOM   4344  H  HB3  . LEU A  1 290 ? 114.425 -66.969  -39.572 1 95.919  ? 291 LEU A HB3  1 c 1 
ATOM   4345  H  HG   . LEU A  1 290 ? 112.377 -66.786  -41.507 1 95.522  ? 291 LEU A HG   1 c 1 
ATOM   4346  H  HD11 . LEU A  1 290 ? 111.768 -67.722  -39.477 1 96.077  ? 291 LEU A HD11 1 c 1 
ATOM   4347  H  HD12 . LEU A  1 290 ? 111.049 -66.316  -39.617 1 92.811  ? 291 LEU A HD12 1 c 1 
ATOM   4348  H  HD13 . LEU A  1 290 ? 112.325 -66.463  -38.689 1 94.727  ? 291 LEU A HD13 1 c 1 
ATOM   4349  H  HD21 . LEU A  1 290 ? 113.26  -64.704  -41.693 1 95.087  ? 291 LEU A HD21 1 c 1 
ATOM   4350  H  HD22 . LEU A  1 290 ? 113.457 -64.57   -40.126 1 94.084  ? 291 LEU A HD22 1 c 1 
ATOM   4351  H  HD23 . LEU A  1 290 ? 111.999 -64.539  -40.751 1 91.841  ? 291 LEU A HD23 1 c 1 
ATOM   4352  N  N    . SER A  1 291 ? 117.065 -65.475  -40.096 1 95.96   ? 292 SER A N    1 ? 1 
ATOM   4353  C  CA   . SER A  1 291 ? 118.241 -65.473  -39.251 1 96.748  ? 292 SER A CA   1 ? 1 
ATOM   4354  C  C    . SER A  1 291 ? 117.903 -66.152  -37.925 1 94.679  ? 292 SER A C    1 ? 1 
ATOM   4355  O  O    . SER A  1 291 ? 116.74  -66.183  -37.542 1 92.433  ? 292 SER A O    1 ? 1 
ATOM   4356  C  CB   . SER A  1 291 ? 118.696 -64.07   -39.01  1 97.169  ? 292 SER A CB   1 ? 1 
ATOM   4357  O  OG   . SER A  1 291 ? 117.772 -63.401  -38.159 1 92.646  ? 292 SER A OG   1 ? 1 
ATOM   4358  H  H    . SER A  1 291 ? 116.626 -64.686  -40.24  1 94.277  ? 292 SER A H    1 c 1 
ATOM   4359  H  HA   . SER A  1 291 ? 118.965 -65.979  -39.701 1 99.59   ? 292 SER A HA   1 c 1 
ATOM   4360  H  HB2  . SER A  1 291 ? 119.578 -64.08   -38.594 1 98.191  ? 292 SER A HB2  1 c 1 
ATOM   4361  H  HB3  . SER A  1 291 ? 118.759 -63.598  -39.859 1 96.732  ? 292 SER A HB3  1 c 1 
ATOM   4362  H  HG   . SER A  1 291 ? 118.059 -62.616  -38.037 0 30      ? 292 SER A HG   1 c 1 
ATOM   4363  N  N    . GLU A  1 292 ? 118.915 -66.64   -37.206 1 96.864  ? 293 GLU A N    1 ? 1 
ATOM   4364  C  CA   . GLU A  1 292 ? 118.721 -67.151  -35.856 1 97.191  ? 293 GLU A CA   1 ? 1 
ATOM   4365  C  C    . GLU A  1 292 ? 118.116 -66.072  -34.964 1 94.252  ? 293 GLU A C    1 ? 1 
ATOM   4366  O  O    . GLU A  1 292 ? 117.378 -66.361  -34.024 1 92.099  ? 293 GLU A O    1 ? 1 
ATOM   4367  C  CB   . GLU A  1 292 ? 119.989 -67.588  -35.148 1 101.749 ? 293 GLU A CB   1 ? 1 
ATOM   4368  C  CG   . GLU A  1 292 ? 120.831 -68.544  -35.962 1 107.849 ? 293 GLU A CG   1 ? 1 
ATOM   4369  C  CD   . GLU A  1 292 ? 122.115 -68.856  -35.216 1 115.064 ? 293 GLU A CD   1 ? 1 
ATOM   4370  O  OE1  . GLU A  1 292 ? 122.372 -68.385  -34.064 1 116.243 ? 293 GLU A OE1  1 ? 1 
ATOM   4371  O  OE2  . GLU A  1 292 ? 122.906 -69.605  -35.828 1 122.879 ? 293 GLU A OE2  1 ? 1 
ATOM   4372  H  H    . GLU A  1 292 ? 119.756 -66.643  -37.565 1 99.159  ? 293 GLU A H    1 c 1 
ATOM   4373  H  HA   . GLU A  1 292 ? 118.094 -67.917  -35.899 1 97.23   ? 293 GLU A HA   1 c 1 
ATOM   4374  H  HB2  . GLU A  1 292 ? 120.523 -66.793  -34.938 1 101.898 ? 293 GLU A HB2  1 c 1 
ATOM   4375  H  HB3  . GLU A  1 292 ? 119.746 -68.017  -34.301 1 101.82  ? 293 GLU A HB3  1 c 1 
ATOM   4376  H  HG2  . GLU A  1 292 ? 120.335 -69.376  -36.115 1 108.471 ? 293 GLU A HG2  1 c 1 
ATOM   4377  H  HG3  . GLU A  1 292 ? 121.053 -68.142  -36.828 1 108.335 ? 293 GLU A HG3  1 c 1 
ATOM   4378  N  N    . MET A  1 293 ? 118.458 -64.815  -35.258 1 96.784  ? 294 MET A N    1 ? 1 
ATOM   4379  C  CA   . MET A  1 293 ? 117.893 -63.687  -34.537 1 97.266  ? 294 MET A CA   1 ? 1 
ATOM   4380  C  C    . MET A  1 293 ? 116.38  -63.776  -34.588 1 92.925  ? 294 MET A C    1 ? 1 
ATOM   4381  O  O    . MET A  1 293 ? 115.741 -63.8    -33.544 1 92.704  ? 294 MET A O    1 ? 1 
ATOM   4382  C  CB   . MET A  1 293 ? 118.365 -62.353  -35.137 1 100.586 ? 294 MET A CB   1 ? 1 
ATOM   4383  C  CG   . MET A  1 293 ? 117.522 -61.154  -34.734 1 97.308  ? 294 MET A CG   1 ? 1 
ATOM   4384  S  SD   . MET A  1 293 ? 118.496 -59.669  -34.384 1 99.061  ? 294 MET A SD   1 ? 1 
ATOM   4385  C  CE   . MET A  1 293 ? 119.919 -60.313  -33.494 1 105.721 ? 294 MET A CE   1 ? 1 
ATOM   4386  H  H    . MET A  1 293 ? 119.076 -64.655  -35.912 1 97.962  ? 294 MET A H    1 c 1 
ATOM   4387  H  HA   . MET A  1 293 ? 118.183 -63.745  -33.591 1 97.355  ? 294 MET A HA   1 c 1 
ATOM   4388  H  HB2  . MET A  1 293 ? 119.293 -62.204  -34.864 1 101.421 ? 294 MET A HB2  1 c 1 
ATOM   4389  H  HB3  . MET A  1 293 ? 118.354 -62.43   -36.113 1 100.011 ? 294 MET A HB3  1 c 1 
ATOM   4390  H  HG2  . MET A  1 293 ? 116.89  -60.951  -35.452 1 96.323  ? 294 MET A HG2  1 c 1 
ATOM   4391  H  HG3  . MET A  1 293 ? 117.004 -61.377  -33.936 1 96.485  ? 294 MET A HG3  1 c 1 
ATOM   4392  H  HE1  . MET A  1 293 ? 120.416 -59.572  -33.1   1 105.139 ? 294 MET A HE1  1 c 1 
ATOM   4393  H  HE2  . MET A  1 293 ? 119.616 -60.913  -32.787 1 104.663 ? 294 MET A HE2  1 c 1 
ATOM   4394  H  HE3  . MET A  1 293 ? 120.501 -60.795  -34.11  1 106.69  ? 294 MET A HE3  1 c 1 
ATOM   4395  N  N    . ALA A  1 294 ? 115.835 -63.852  -35.81  1 91.876  ? 295 ALA A N    1 ? 1 
ATOM   4396  C  CA   . ALA A  1 294 ? 114.399 -63.946  -36.039 1 88.34   ? 295 ALA A CA   1 ? 1 
ATOM   4397  C  C    . ALA A  1 294 ? 113.832 -65.169  -35.32  1 86.086  ? 295 ALA A C    1 ? 1 
ATOM   4398  O  O    . ALA A  1 294 ? 112.797 -65.09   -34.66  1 83.644  ? 295 ALA A O    1 ? 1 
ATOM   4399  C  CB   . ALA A  1 294 ? 114.103 -64.024  -37.525 1 88.542  ? 295 ALA A CB   1 ? 1 
ATOM   4400  H  H    . ALA A  1 294 ? 116.389 -63.843  -36.538 1 93.187  ? 295 ALA A H    1 c 1 
ATOM   4401  H  HA   . ALA A  1 294 ? 113.967 -63.131  -35.66  1 86.111  ? 295 ALA A HA   1 c 1 
ATOM   4402  H  HB1  . ALA A  1 294 ? 114.46  -63.238  -37.971 1 88.486  ? 295 ALA A HB1  1 c 1 
ATOM   4403  H  HB2  . ALA A  1 294 ? 114.515 -64.821  -37.9   1 90.51   ? 295 ALA A HB2  1 c 1 
ATOM   4404  H  HB3  . ALA A  1 294 ? 113.142 -64.064  -37.666 1 86.854  ? 295 ALA A HB3  1 c 1 
ATOM   4405  N  N    . LEU A  1 295 ? 114.517 -66.298  -35.43  1 87.179  ? 296 LEU A N    1 ? 1 
ATOM   4406  C  CA   . LEU A  1 295 ? 114.016 -67.493  -34.787 1 88.749  ? 296 LEU A CA   1 ? 1 
ATOM   4407  C  C    . LEU A  1 295 ? 113.935 -67.281  -33.284 1 87.127  ? 296 LEU A C    1 ? 1 
ATOM   4408  O  O    . LEU A  1 295 ? 113.021 -67.77   -32.629 1 87.229  ? 296 LEU A O    1 ? 1 
ATOM   4409  C  CB   . LEU A  1 295 ? 114.821 -68.738  -35.134 1 94.88   ? 296 LEU A CB   1 ? 1 
ATOM   4410  C  CG   . LEU A  1 295 ? 114.336 -69.513  -36.369 1 99.552  ? 296 LEU A CG   1 ? 1 
ATOM   4411  C  CD1  . LEU A  1 295 ? 112.842 -69.5    -36.513 1 97.556  ? 296 LEU A CD1  1 ? 1 
ATOM   4412  C  CD2  . LEU A  1 295 ? 114.9   -68.997  -37.671 1 103.863 ? 296 LEU A CD2  1 ? 1 
ATOM   4413  H  H    . LEU A  1 295 ? 115.294 -66.332  -35.911 1 89.649  ? 296 LEU A H    1 c 1 
ATOM   4414  H  HA   . LEU A  1 295 ? 113.09  -67.622  -35.102 1 87.569  ? 296 LEU A HA   1 c 1 
ATOM   4415  H  HB2  . LEU A  1 295 ? 115.757 -68.47   -35.283 1 96.583  ? 296 LEU A HB2  1 c 1 
ATOM   4416  H  HB3  . LEU A  1 295 ? 114.805 -69.345  -34.359 1 95.803  ? 296 LEU A HB3  1 c 1 
ATOM   4417  H  HG   . LEU A  1 295 ? 114.621 -70.458  -36.268 1 101.652 ? 296 LEU A HG   1 c 1 
ATOM   4418  H  HD11 . LEU A  1 295 ? 112.428 -69.699  -35.657 1 96.6    ? 296 LEU A HD11 1 c 1 
ATOM   4419  H  HD12 . LEU A  1 295 ? 112.575 -70.172  -37.163 1 98.379  ? 296 LEU A HD12 1 c 1 
ATOM   4420  H  HD13 . LEU A  1 295 ? 112.55  -68.625  -36.819 1 96.09   ? 296 LEU A HD13 1 c 1 
ATOM   4421  H  HD21 . LEU A  1 295 ? 115.87  -68.979  -37.618 1 104.584 ? 296 LEU A HD21 1 c 1 
ATOM   4422  H  HD22 . LEU A  1 295 ? 114.571 -68.098  -37.832 1 100.743 ? 296 LEU A HD22 1 c 1 
ATOM   4423  H  HD23 . LEU A  1 295 ? 114.625 -69.579  -38.4   1 103.584 ? 296 LEU A HD23 1 c 1 
ATOM   4424  N  N    . TYR A  1 296 ? 114.863 -66.524  -32.733 1 88.256  ? 297 TYR A N    1 ? 1 
ATOM   4425  C  CA   . TYR A  1 296 ? 114.861 -66.305  -31.298 1 89.366  ? 297 TYR A CA   1 ? 1 
ATOM   4426  C  C    . TYR A  1 296 ? 113.735 -65.348  -30.936 1 84.365  ? 297 TYR A C    1 ? 1 
ATOM   4427  O  O    . TYR A  1 296 ? 113.063 -65.542  -29.932 1 83.969  ? 297 TYR A O    1 ? 1 
ATOM   4428  C  CB   . TYR A  1 296 ? 116.26  -65.84   -30.858 1 94.97   ? 297 TYR A CB   1 ? 1 
ATOM   4429  C  CG   . TYR A  1 296 ? 117.313 -66.95   -30.82  1 99.235  ? 297 TYR A CG   1 ? 1 
ATOM   4430  C  CD1  . TYR A  1 296 ? 116.977 -68.277  -30.596 1 100.589 ? 297 TYR A CD1  1 ? 1 
ATOM   4431  C  CD2  . TYR A  1 296 ? 118.649 -66.665  -31.069 1 102.953 ? 297 TYR A CD2  1 ? 1 
ATOM   4432  C  CE1  . TYR A  1 296 ? 117.94  -69.268  -30.549 1 104.897 ? 297 TYR A CE1  1 ? 1 
ATOM   4433  C  CE2  . TYR A  1 296 ? 119.617 -67.653  -31.053 1 108.235 ? 297 TYR A CE2  1 ? 1 
ATOM   4434  C  CZ   . TYR A  1 296 ? 119.265 -68.953  -30.766 1 109.878 ? 297 TYR A CZ   1 ? 1 
ATOM   4435  O  OH   . TYR A  1 296 ? 120.224 -69.926  -30.743 1 120.117 ? 297 TYR A OH   1 ? 1 
ATOM   4436  H  H    . TYR A  1 296 ? 115.52  -66.147  -33.245 1 89.385  ? 297 TYR A H    1 c 1 
ATOM   4437  H  HA   . TYR A  1 296 ? 114.672 -67.171  -30.856 1 90.259  ? 297 TYR A HA   1 c 1 
ATOM   4438  H  HB2  . TYR A  1 296 ? 116.563 -65.134  -31.471 1 93.902  ? 297 TYR A HB2  1 c 1 
ATOM   4439  H  HB3  . TYR A  1 296 ? 116.184 -65.447  -29.962 1 93.495  ? 297 TYR A HB3  1 c 1 
ATOM   4440  H  HD1  . TYR A  1 296 ? 116.082 -68.505  -30.417 1 99.299  ? 297 TYR A HD1  1 c 1 
ATOM   4441  H  HD2  . TYR A  1 296 ? 118.906 -65.773  -31.241 1 102.335 ? 297 TYR A HD2  1 c 1 
ATOM   4442  H  HE1  . TYR A  1 296 ? 117.693 -70.159  -30.37  1 106.339 ? 297 TYR A HE1  1 c 1 
ATOM   4443  H  HE2  . TYR A  1 296 ? 120.521 -67.431  -31.195 1 109.526 ? 297 TYR A HE2  1 c 1 
ATOM   4444  H  HH   . TYR A  1 296 ? 119.864 -70.689  -30.577 0 30      ? 297 TYR A HH   1 c 1 
ATOM   4445  N  N    . PHE A  1 297 ? 113.531 -64.324  -31.774 1 81.532  ? 298 PHE A N    1 ? 1 
ATOM   4446  C  CA   . PHE A  1 297 ? 112.44  -63.38   -31.603 1 78.199  ? 298 PHE A CA   1 ? 1 
ATOM   4447  C  C    . PHE A  1 297 ? 111.158 -64.186  -31.439 1 76.138  ? 298 PHE A C    1 ? 1 
ATOM   4448  O  O    . PHE A  1 297 ? 110.431 -64.001  -30.464 1 74.68   ? 298 PHE A O    1 ? 1 
ATOM   4449  C  CB   . PHE A  1 297 ? 112.377 -62.445  -32.816 1 77.452  ? 298 PHE A CB   1 ? 1 
ATOM   4450  C  CG   . PHE A  1 297 ? 111.826 -61.064  -32.521 1 74.951  ? 298 PHE A CG   1 ? 1 
ATOM   4451  C  CD1  . PHE A  1 297 ? 112.646 -60.069  -32.056 1 76.703  ? 298 PHE A CD1  1 ? 1 
ATOM   4452  C  CD2  . PHE A  1 297 ? 110.493 -60.774  -32.745 1 73.267  ? 298 PHE A CD2  1 ? 1 
ATOM   4453  C  CE1  . PHE A  1 297 ? 112.126 -58.824  -31.774 1 78.926  ? 298 PHE A CE1  1 ? 1 
ATOM   4454  C  CE2  . PHE A  1 297 ? 109.968 -59.548  -32.446 1 72.996  ? 298 PHE A CE2  1 ? 1 
ATOM   4455  C  CZ   . PHE A  1 297 ? 110.777 -58.566  -31.995 1 76.284  ? 298 PHE A CZ   1 ? 1 
ATOM   4456  H  H    . PHE A  1 297 ? 114.103 -64.209  -32.478 1 82.781  ? 298 PHE A H    1 c 1 
ATOM   4457  H  HA   . PHE A  1 297 ? 112.599 -62.844  -30.783 1 77.861  ? 298 PHE A HA   1 c 1 
ATOM   4458  H  HB2  . PHE A  1 297 ? 113.284 -62.348  -33.184 1 78.964  ? 298 PHE A HB2  1 c 1 
ATOM   4459  H  HB3  . PHE A  1 297 ? 111.82  -62.866  -33.508 1 76.944  ? 298 PHE A HB3  1 c 1 
ATOM   4460  H  HD1  . PHE A  1 297 ? 113.557 -60.245  -31.902 1 79.181  ? 298 PHE A HD1  1 c 1 
ATOM   4461  H  HD2  . PHE A  1 297 ? 109.921 -61.458  -33.055 1 73.27   ? 298 PHE A HD2  1 c 1 
ATOM   4462  H  HE1  . PHE A  1 297 ? 112.691 -58.141  -31.449 1 78.152  ? 298 PHE A HE1  1 c 1 
ATOM   4463  H  HE2  . PHE A  1 297 ? 109.054 -59.373  -32.607 1 71.559  ? 298 PHE A HE2  1 c 1 
ATOM   4464  H  HZ   . PHE A  1 297 ? 110.422 -57.715  -31.808 1 74.321  ? 298 PHE A HZ   1 c 1 
ATOM   4465  N  N    . ILE A  1 298 ? 110.932 -65.107  -32.384 1 74.752  ? 299 ILE A N    1 ? 1 
ATOM   4466  C  CA   . ILE A  1 298 ? 109.77  -65.981  -32.379 1 71.348  ? 299 ILE A CA   1 ? 1 
ATOM   4467  C  C    . ILE A  1 298 ? 109.641 -66.667  -31.03  1 70.487  ? 299 ILE A C    1 ? 1 
ATOM   4468  O  O    . ILE A  1 298 ? 108.604 -66.598  -30.412 1 68.151  ? 299 ILE A O    1 ? 1 
ATOM   4469  C  CB   . ILE A  1 298 ? 109.808 -66.981  -33.552 1 68.488  ? 299 ILE A CB   1 ? 1 
ATOM   4470  C  CG1  . ILE A  1 298 ? 109.714 -66.255  -34.896 1 61.728  ? 299 ILE A CG1  1 ? 1 
ATOM   4471  C  CG2  . ILE A  1 298 ? 108.693 -68.014  -33.428 1 69.65   ? 299 ILE A CG2  1 ? 1 
ATOM   4472  C  CD1  . ILE A  1 298 ? 109.777 -67.136  -36.13  1 63.513  ? 299 ILE A CD1  1 ? 1 
ATOM   4473  H  H    . ILE A  1 298 ? 111.537 -65.195  -33.063 1 76.423  ? 299 ILE A H    1 c 1 
ATOM   4474  H  HA   . ILE A  1 298 ? 108.981 -65.418  -32.501 1 68.839  ? 299 ILE A HA   1 c 1 
ATOM   4475  H  HB   . ILE A  1 298 ? 110.664 -67.451  -33.522 1 72.261  ? 299 ILE A HB   1 c 1 
ATOM   4476  H  HG12 . ILE A  1 298 ? 108.872 -65.756  -34.917 1 59.654  ? 299 ILE A HG12 1 c 1 
ATOM   4477  H  HG13 . ILE A  1 298 ? 110.44  -65.602  -34.948 1 62.096  ? 299 ILE A HG13 1 c 1 
ATOM   4478  H  HG21 . ILE A  1 298 ? 108.734 -68.631  -34.176 1 70.465  ? 299 ILE A HG21 1 c 1 
ATOM   4479  H  HG22 . ILE A  1 298 ? 107.832 -67.565  -33.427 1 67.247  ? 299 ILE A HG22 1 c 1 
ATOM   4480  H  HG23 . ILE A  1 298 ? 108.797 -68.511  -32.6   1 70.111  ? 299 ILE A HG23 1 c 1 
ATOM   4481  H  HD11 . ILE A  1 298 ? 110.548 -67.731  -36.065 1 65.691  ? 299 ILE A HD11 1 c 1 
ATOM   4482  H  HD12 . ILE A  1 298 ? 109.868 -66.575  -36.924 1 63.203  ? 299 ILE A HD12 1 c 1 
ATOM   4483  H  HD13 . ILE A  1 298 ? 108.962 -67.667  -36.202 1 62.951  ? 299 ILE A HD13 1 c 1 
ATOM   4484  N  N    . GLY A  1 299 ? 110.7   -67.312  -30.581 1 74.145  ? 300 GLY A N    1 ? 1 
ATOM   4485  C  CA   . GLY A  1 299 ? 110.665 -68.058  -29.338 1 76.392  ? 300 GLY A CA   1 ? 1 
ATOM   4486  C  C    . GLY A  1 299 ? 110.109 -67.241  -28.175 1 74.427  ? 300 GLY A C    1 ? 1 
ATOM   4487  O  O    . GLY A  1 299 ? 109.258 -67.72   -27.449 1 74.06   ? 300 GLY A O    1 ? 1 
ATOM   4488  H  H    . GLY A  1 299 ? 111.477 -67.293  -31.062 1 75.539  ? 300 GLY A H    1 c 1 
ATOM   4489  H  HA2  . GLY A  1 299 ? 110.109 -68.863  -29.465 1 76.394  ? 300 GLY A HA2  1 c 1 
ATOM   4490  H  HA3  . GLY A  1 299 ? 111.579 -68.356  -29.119 1 78.183  ? 300 GLY A HA3  1 c 1 
ATOM   4491  N  N    . GLY A  1 300 ? 110.609 -66.021  -28.011 1 73.176  ? 301 GLY A N    1 ? 1 
ATOM   4492  C  CA   . GLY A  1 300 ? 110.241 -65.184  -26.888 1 71.44   ? 301 GLY A CA   1 ? 1 
ATOM   4493  C  C    . GLY A  1 300 ? 108.75  -64.895  -26.903 1 68.756  ? 301 GLY A C    1 ? 1 
ATOM   4494  O  O    . GLY A  1 300 ? 108.075 -65.068  -25.883 1 67.548  ? 301 GLY A O    1 ? 1 
ATOM   4495  H  H    . GLY A  1 300 ? 111.208 -65.696  -28.62  1 73.694  ? 301 GLY A H    1 c 1 
ATOM   4496  H  HA2  . GLY A  1 300 ? 110.482 -65.641  -26.048 1 72.809  ? 301 GLY A HA2  1 c 1 
ATOM   4497  H  HA3  . GLY A  1 300 ? 110.745 -64.34   -26.933 1 71.389  ? 301 GLY A HA3  1 c 1 
ATOM   4498  N  N    . ILE A  1 301 ? 108.257 -64.49   -28.08  1 67.677  ? 302 ILE A N    1 ? 1 
ATOM   4499  C  CA   . ILE A  1 301 ? 106.84  -64.266  -28.281 1 66.313  ? 302 ILE A CA   1 ? 1 
ATOM   4500  C  C    . ILE A  1 301 ? 106.061 -65.509  -27.833 1 66.876  ? 302 ILE A C    1 ? 1 
ATOM   4501  O  O    . ILE A  1 301 ? 105.156 -65.448  -27.002 1 67.079  ? 302 ILE A O    1 ? 1 
ATOM   4502  C  CB   . ILE A  1 301 ? 106.56  -63.916  -29.756 1 65.775  ? 302 ILE A CB   1 ? 1 
ATOM   4503  C  CG1  . ILE A  1 301 ? 107.052 -62.495  -30.086 1 64.165  ? 302 ILE A CG1  1 ? 1 
ATOM   4504  C  CG2  . ILE A  1 301 ? 105.084 -64.122  -30.135 1 64.171  ? 302 ILE A CG2  1 ? 1 
ATOM   4505  C  CD1  . ILE A  1 301 ? 107.103 -62.19   -31.577 1 63.23   ? 302 ILE A CD1  1 ? 1 
ATOM   4506  H  H    . ILE A  1 301 ? 108.829 -64.344  -28.778 1 68.435  ? 302 ILE A H    1 c 1 
ATOM   4507  H  HA   . ILE A  1 301 ? 106.565 -63.509  -27.726 1 65.029  ? 302 ILE A HA   1 c 1 
ATOM   4508  H  HB   . ILE A  1 301 ? 107.086 -64.533  -30.302 1 67.062  ? 302 ILE A HB   1 c 1 
ATOM   4509  H  HG12 . ILE A  1 301 ? 106.458 -61.849  -29.652 1 62.652  ? 302 ILE A HG12 1 c 1 
ATOM   4510  H  HG13 . ILE A  1 301 ? 107.949 -62.376  -29.71  1 65.453  ? 302 ILE A HG13 1 c 1 
ATOM   4511  H  HG21 . ILE A  1 301 ? 104.935 -63.819  -31.046 1 63.44   ? 302 ILE A HG21 1 c 1 
ATOM   4512  H  HG22 . ILE A  1 301 ? 104.519 -63.613  -29.53  1 62.73   ? 302 ILE A HG22 1 c 1 
ATOM   4513  H  HG23 . ILE A  1 301 ? 104.858 -65.065  -30.072 1 64.88   ? 302 ILE A HG23 1 c 1 
ATOM   4514  H  HD11 . ILE A  1 301 ? 107.668 -62.847  -32.026 1 65.027  ? 302 ILE A HD11 1 c 1 
ATOM   4515  H  HD12 . ILE A  1 301 ? 107.475 -61.297  -31.713 1 63.101  ? 302 ILE A HD12 1 c 1 
ATOM   4516  H  HD13 . ILE A  1 301 ? 106.204 -62.225  -31.956 1 62.139  ? 302 ILE A HD13 1 c 1 
ATOM   4517  N  N    . ILE A  1 302 ? 106.456 -66.664  -28.373 1 67.74   ? 303 ILE A N    1 ? 1 
ATOM   4518  C  CA   . ILE A  1 302 ? 105.754 -67.894  -28.076 1 67.509  ? 303 ILE A CA   1 ? 1 
ATOM   4519  C  C    . ILE A  1 302 ? 105.805 -68.161  -26.582 1 68.644  ? 303 ILE A C    1 ? 1 
ATOM   4520  O  O    . ILE A  1 302 ? 104.829 -68.589  -26.006 1 67.295  ? 303 ILE A O    1 ? 1 
ATOM   4521  C  CB   . ILE A  1 302 ? 106.327 -69.057  -28.895 1 69.035  ? 303 ILE A CB   1 ? 1 
ATOM   4522  C  CG1  . ILE A  1 302 ? 106.195 -68.753  -30.4   1 67.666  ? 303 ILE A CG1  1 ? 1 
ATOM   4523  C  CG2  . ILE A  1 302 ? 105.649 -70.367  -28.509 1 70.446  ? 303 ILE A CG2  1 ? 1 
ATOM   4524  C  CD1  . ILE A  1 302 ? 106.138 -69.945  -31.332 1 69.15   ? 303 ILE A CD1  1 ? 1 
ATOM   4525  H  H    . ILE A  1 302 ? 107.179 -66.685  -28.932 1 68.78   ? 303 ILE A H    1 c 1 
ATOM   4526  H  HA   . ILE A  1 302 ? 104.819 -67.776  -28.332 1 66.024  ? 303 ILE A HA   1 c 1 
ATOM   4527  H  HB   . ILE A  1 302 ? 107.279 -69.134  -28.686 1 70.816  ? 303 ILE A HB   1 c 1 
ATOM   4528  H  HG12 . ILE A  1 302 ? 105.383 -68.222  -30.535 1 65.823  ? 303 ILE A HG12 1 c 1 
ATOM   4529  H  HG13 . ILE A  1 302 ? 106.953 -68.197  -30.667 1 68.11   ? 303 ILE A HG13 1 c 1 
ATOM   4530  H  HG21 . ILE A  1 302 ? 106.021 -71.096  -29.033 1 72.092  ? 303 ILE A HG21 1 c 1 
ATOM   4531  H  HG22 . ILE A  1 302 ? 104.697 -70.301  -28.679 1 68.951  ? 303 ILE A HG22 1 c 1 
ATOM   4532  H  HG23 . ILE A  1 302 ? 105.796 -70.547  -27.565 1 71.111  ? 303 ILE A HG23 1 c 1 
ATOM   4533  H  HD11 . ILE A  1 302 ? 106.901 -70.529  -31.162 1 71.396  ? 303 ILE A HD11 1 c 1 
ATOM   4534  H  HD12 . ILE A  1 302 ? 106.17  -69.633  -32.257 1 68.867  ? 303 ILE A HD12 1 c 1 
ATOM   4535  H  HD13 . ILE A  1 302 ? 105.31  -70.442  -31.189 1 68.844  ? 303 ILE A HD13 1 c 1 
ATOM   4536  N  N    . LYS A  1 303 ? 106.942 -67.917  -25.95  1 72.165  ? 304 LYS A N    1 ? 1 
ATOM   4537  C  CA   . LYS A  1 303 ? 107.101 -68.2    -24.537 1 76.726  ? 304 LYS A CA   1 ? 1 
ATOM   4538  C  C    . LYS A  1 303 ? 106.096 -67.366  -23.767 1 75.288  ? 304 LYS A C    1 ? 1 
ATOM   4539  O  O    . LYS A  1 303 ? 105.335 -67.919  -22.971 1 77.073  ? 304 LYS A O    1 ? 1 
ATOM   4540  C  CB   . LYS A  1 303 ? 108.537 -67.966  -24.053 1 81.152  ? 304 LYS A CB   1 ? 1 
ATOM   4541  C  CG   . LYS A  1 303 ? 108.666 -67.773  -22.553 1 84.888  ? 304 LYS A CG   1 ? 1 
ATOM   4542  C  CD   . LYS A  1 303 ? 110.039 -68.014  -21.98  1 92.393  ? 304 LYS A CD   1 ? 1 
ATOM   4543  C  CE   . LYS A  1 303 ? 110.421 -69.461  -22.074 1 101.626 ? 304 LYS A CE   1 ? 1 
ATOM   4544  N  NZ   . LYS A  1 303 ? 111.703 -69.786  -21.402 1 109.542 ? 304 LYS A NZ   1 ? 1 
ATOM   4545  H  H    . LYS A  1 303 ? 107.649 -67.569  -26.413 1 72.817  ? 304 LYS A H    1 c 1 
ATOM   4546  H  HA   . LYS A  1 303 ? 106.884 -69.157  -24.392 1 77.71   ? 304 LYS A HA   1 c 1 
ATOM   4547  H  HB2  . LYS A  1 303 ? 109.087 -68.732  -24.321 1 83.272  ? 304 LYS A HB2  1 c 1 
ATOM   4548  H  HB3  . LYS A  1 303 ? 108.896 -67.171  -24.5   1 80.392  ? 304 LYS A HB3  1 c 1 
ATOM   4549  H  HG2  . LYS A  1 303 ? 108.395 -66.856  -22.337 1 83.484  ? 304 LYS A HG2  1 c 1 
ATOM   4550  H  HG3  . LYS A  1 303 ? 108.033 -68.378  -22.11  1 85.309  ? 304 LYS A HG3  1 c 1 
ATOM   4551  H  HD2  . LYS A  1 303 ? 110.695 -67.473  -22.469 1 92.577  ? 304 LYS A HD2  1 c 1 
ATOM   4552  H  HD3  . LYS A  1 303 ? 110.05  -67.738  -21.038 1 92.839  ? 304 LYS A HD3  1 c 1 
ATOM   4553  H  HE2  . LYS A  1 303 ? 109.715 -70.004  -21.679 1 100.875 ? 304 LYS A HE2  1 c 1 
ATOM   4554  H  HE3  . LYS A  1 303 ? 110.498 -69.712  -23.011 1 100.802 ? 304 LYS A HE3  1 c 1 
ATOM   4555  H  HZ1  . LYS A  1 303 ? 111.615 -69.675  -20.507 1 108.257 ? 304 LYS A HZ1  1 c 1 
ATOM   4556  H  HZ2  . LYS A  1 303 ? 112.36  -69.246  -21.702 1 107.914 ? 304 LYS A HZ2  1 c 1 
ATOM   4557  H  HZ3  . LYS A  1 303 ? 111.926 -70.649  -21.572 1 109.664 ? 304 LYS A HZ3  1 c 1 
ATOM   4558  N  N    . HIS A  1 304 ? 106.083 -66.057  -24.041 1 74.179  ? 305 HIS A N    1 ? 1 
ATOM   4559  C  CA   . HIS A  1 304 ? 105.299 -65.138  -23.238 1 73.991  ? 305 HIS A CA   1 ? 1 
ATOM   4560  C  C    . HIS A  1 304 ? 103.888 -64.922  -23.798 1 72.336  ? 305 HIS A C    1 ? 1 
ATOM   4561  O  O    . HIS A  1 304 ? 103.223 -64.016  -23.345 1 72.582  ? 305 HIS A O    1 ? 1 
ATOM   4562  C  CB   . HIS A  1 304 ? 106.004 -63.781  -23.146 1 73.07   ? 305 HIS A CB   1 ? 1 
ATOM   4563  C  CG   . HIS A  1 304 ? 107.436 -63.834  -22.781 1 74.675  ? 305 HIS A CG   1 ? 1 
ATOM   4564  N  ND1  . HIS A  1 304 ? 107.794 -64.385  -21.583 1 76.967  ? 305 HIS A ND1  1 ? 1 
ATOM   4565  C  CD2  . HIS A  1 304 ? 108.597 -63.494  -23.388 1 76.235  ? 305 HIS A CD2  1 ? 1 
ATOM   4566  C  CE1  . HIS A  1 304 ? 109.116 -64.328  -21.439 1 79.55   ? 305 HIS A CE1  1 ? 1 
ATOM   4567  N  NE2  . HIS A  1 304 ? 109.634 -63.806  -22.534 1 78.249  ? 305 HIS A NE2  1 ? 1 
ATOM   4568  H  H    . HIS A  1 304 ? 106.572 -65.73   -24.741 1 74.258  ? 305 HIS A H    1 c 1 
ATOM   4569  H  HA   . HIS A  1 304 ? 105.216 -65.514  -22.328 1 74.657  ? 305 HIS A HA   1 c 1 
ATOM   4570  H  HB2  . HIS A  1 304 ? 105.917 -63.326  -24.012 1 71.865  ? 305 HIS A HB2  1 c 1 
ATOM   4571  H  HB3  . HIS A  1 304 ? 105.533 -63.231  -22.483 1 72.103  ? 305 HIS A HB3  1 c 1 
ATOM   4572  H  HD1  . HIS A  1 304 ? 107.245 -64.73   -20.986 0 30      ? 305 HIS A HD1  1 c 1 
ATOM   4573  H  HD2  . HIS A  1 304 ? 108.692 -63.095  -24.23  1 75.29   ? 305 HIS A HD2  1 c 1 
ATOM   4574  H  HE1  . HIS A  1 304 ? 109.6   -64.646  -20.696 1 80.934  ? 305 HIS A HE1  1 c 1 
ATOM   4575  H  HE2  . HIS A  1 304 ? 110.477 -63.683  -22.703 0 30      ? 305 HIS A HE2  1 c 1 
ATOM   4576  N  N    . ALA A  1 305 ? 103.44  -65.708  -24.776 1 71.435  ? 306 ALA A N    1 ? 1 
ATOM   4577  C  CA   . ALA A  1 305 ? 102.245 -65.401  -25.553 1 69.336  ? 306 ALA A CA   1 ? 1 
ATOM   4578  C  C    . ALA A  1 305 ? 101.009 -65.172  -24.685 1 69.279  ? 306 ALA A C    1 ? 1 
ATOM   4579  O  O    . ALA A  1 305 ? 100.301 -64.18   -24.836 1 65.693  ? 306 ALA A O    1 ? 1 
ATOM   4580  C  CB   . ALA A  1 305 ? 102.014 -66.506  -26.537 1 70.072  ? 306 ALA A CB   1 ? 1 
ATOM   4581  H  H    . ALA A  1 305 ? 103.894 -66.477  -24.968 1 73.156  ? 306 ALA A H    1 c 1 
ATOM   4582  H  HA   . ALA A  1 305 ? 102.42  -64.561  -26.058 1 68.525  ? 306 ALA A HA   1 c 1 
ATOM   4583  H  HB1  . ALA A  1 305 ? 102.776 -66.576  -27.136 1 70.937  ? 306 ALA A HB1  1 c 1 
ATOM   4584  H  HB2  . ALA A  1 305 ? 101.901 -67.347  -26.063 1 71.24   ? 306 ALA A HB2  1 c 1 
ATOM   4585  H  HB3  . ALA A  1 305 ? 101.214 -66.32   -27.056 1 68.646  ? 306 ALA A HB3  1 c 1 
ATOM   4586  N  N    . ARG A  1 306 ? 100.745 -66.078  -23.748 1 73.786  ? 307 ARG A N    1 ? 1 
ATOM   4587  C  CA   . ARG A  1 306 ? 99.544  -65.944  -22.939 1 75.118  ? 307 ARG A CA   1 ? 1 
ATOM   4588  C  C    . ARG A  1 306 ? 99.551  -64.578  -22.269 1 71.101  ? 307 ARG A C    1 ? 1 
ATOM   4589  O  O    . ARG A  1 306 ? 98.547  -63.894  -22.299 1 70.848  ? 307 ARG A O    1 ? 1 
ATOM   4590  C  CB   . ARG A  1 306 ? 99.325  -67.094  -21.951 1 81.513  ? 307 ARG A CB   1 ? 1 
ATOM   4591  C  CG   . ARG A  1 306 ? 98.975  -68.389  -22.667 1 81.713  ? 307 ARG A CG   1 ? 1 
ATOM   4592  C  CD   . ARG A  1 306 ? 98.013  -69.278  -21.955 1 81.016  ? 307 ARG A CD   1 ? 1 
ATOM   4593  N  NE   . ARG A  1 306 ? 97.549  -70.269  -22.931 1 87.121  ? 307 ARG A NE   1 ? 1 
ATOM   4594  C  CZ   . ARG A  1 306 ? 96.5    -71.042  -22.719 1 105.141 ? 307 ARG A CZ   1 ? 1 
ATOM   4595  N  NH1  . ARG A  1 306 ? 95.945  -71.771  -23.682 1 114.186 ? 307 ARG A NH1  1 ? 1 
ATOM   4596  N  NH2  . ARG A  1 306 ? 95.876  -70.907  -21.573 1 114.879 ? 307 ARG A NH2  1 ? 1 
ATOM   4597  H  H    . ARG A  1 306 ? 101.309 -66.783  -23.608 1 75.129  ? 307 ARG A H    1 c 1 
ATOM   4598  H  HA   . ARG A  1 306 ? 98.773  -65.962  -23.556 1 73.563  ? 307 ARG A HA   1 c 1 
ATOM   4599  H  HB2  . ARG A  1 306 ? 100.142 -67.227  -21.424 1 81.768  ? 307 ARG A HB2  1 c 1 
ATOM   4600  H  HB3  . ARG A  1 306 ? 98.6    -66.858  -21.335 1 79.553  ? 307 ARG A HB3  1 c 1 
ATOM   4601  H  HG2  . ARG A  1 306 ? 98.602  -68.171  -23.549 1 80.293  ? 307 ARG A HG2  1 c 1 
ATOM   4602  H  HG3  . ARG A  1 306 ? 99.803  -68.892  -22.826 1 83.142  ? 307 ARG A HG3  1 c 1 
ATOM   4603  H  HD2  . ARG A  1 306 ? 98.449  -69.729  -21.203 1 84.518  ? 307 ARG A HD2  1 c 1 
ATOM   4604  H  HD3  . ARG A  1 306 ? 97.254  -68.758  -21.62  1 81.659  ? 307 ARG A HD3  1 c 1 
ATOM   4605  H  HE   . ARG A  1 306 ? 97.983  -70.359  -23.681 1 89.592  ? 307 ARG A HE   1 c 1 
ATOM   4606  H  HH11 . ARG A  1 306 ? 96.095  -71.569  -24.529 1 110.271 ? 307 ARG A HH11 1 c 1 
ATOM   4607  H  HH12 . ARG A  1 306 ? 95.426  -72.454  -23.469 1 112.027 ? 307 ARG A HH12 1 c 1 
ATOM   4608  H  HH21 . ARG A  1 306 ? 96.324  -70.696  -20.834 1 111.094 ? 307 ARG A HH21 1 c 1 
ATOM   4609  H  HH22 . ARG A  1 306 ? 94.995  -71.039  -21.543 1 110.783 ? 307 ARG A HH22 1 c 1 
ATOM   4610  N  N    . ALA A  1 307 ? 100.69  -64.17   -21.697 1 69.056  ? 308 ALA A N    1 ? 1 
ATOM   4611  C  CA   . ALA A  1 307 ? 100.766 -62.842  -21.11  1 64.637  ? 308 ALA A CA   1 ? 1 
ATOM   4612  C  C    . ALA A  1 307 ? 100.682 -61.767  -22.189 1 60.729  ? 308 ALA A C    1 ? 1 
ATOM   4613  O  O    . ALA A  1 307 ? 100.097 -60.736  -21.959 1 58.868  ? 308 ALA A O    1 ? 1 
ATOM   4614  C  CB   . ALA A  1 307 ? 102.019 -62.687  -20.335 1 65.917  ? 308 ALA A CB   1 ? 1 
ATOM   4615  H  H    . ALA A  1 307 ? 101.42  -64.719  -21.668 1 70.508  ? 308 ALA A H    1 c 1 
ATOM   4616  H  HA   . ALA A  1 307 ? 99.989  -62.727  -20.496 1 64.288  ? 308 ALA A HA   1 c 1 
ATOM   4617  H  HB1  . ALA A  1 307 ? 102.006 -63.287  -19.57  1 67.44   ? 308 ALA A HB1  1 c 1 
ATOM   4618  H  HB2  . ALA A  1 307 ? 102.781 -62.904  -20.899 1 66.875  ? 308 ALA A HB2  1 c 1 
ATOM   4619  H  HB3  . ALA A  1 307 ? 102.101 -61.77   -20.025 1 65.587  ? 308 ALA A HB3  1 c 1 
ATOM   4620  N  N    . LEU A  1 308 ? 101.312 -61.983  -23.335 1 60.247  ? 309 LEU A N    1 ? 1 
ATOM   4621  C  CA   . LEU A  1 308 ? 101.189 -61.068  -24.452 1 59.193  ? 309 LEU A CA   1 ? 1 
ATOM   4622  C  C    . LEU A  1 308 ? 99.737  -60.868  -24.852 1 57.464  ? 309 LEU A C    1 ? 1 
ATOM   4623  O  O    . LEU A  1 308 ? 99.357  -59.796  -25.266 1 58.087  ? 309 LEU A O    1 ? 1 
ATOM   4624  C  CB   . LEU A  1 308 ? 101.964 -61.586  -25.651 1 62.731  ? 309 LEU A CB   1 ? 1 
ATOM   4625  C  CG   . LEU A  1 308 ? 103.122 -60.723  -26.163 1 65.049  ? 309 LEU A CG   1 ? 1 
ATOM   4626  C  CD1  . LEU A  1 308 ? 103.89  -60.063  -25.046 1 67.698  ? 309 LEU A CD1  1 ? 1 
ATOM   4627  C  CD2  . LEU A  1 308 ? 104.045 -61.632  -26.965 1 67.075  ? 309 LEU A CD2  1 ? 1 
ATOM   4628  H  H    . LEU A  1 308 ? 101.848 -62.719  -23.421 1 62.007  ? 309 LEU A H    1 c 1 
ATOM   4629  H  HA   . LEU A  1 308 ? 101.554 -60.193  -24.176 1 59.518  ? 309 LEU A HA   1 c 1 
ATOM   4630  H  HB2  . LEU A  1 308 ? 102.322 -62.474  -25.423 1 63.911  ? 309 LEU A HB2  1 c 1 
ATOM   4631  H  HB3  . LEU A  1 308 ? 101.33  -61.72   -26.393 1 61.51   ? 309 LEU A HB3  1 c 1 
ATOM   4632  H  HG   . LEU A  1 308 ? 102.757 -60.022  -26.764 1 63.752  ? 309 LEU A HG   1 c 1 
ATOM   4633  H  HD11 . LEU A  1 308 ? 103.356 -59.352  -24.654 1 65.987  ? 309 LEU A HD11 1 c 1 
ATOM   4634  H  HD12 . LEU A  1 308 ? 104.715 -59.687  -25.398 1 67.793  ? 309 LEU A HD12 1 c 1 
ATOM   4635  H  HD13 . LEU A  1 308 ? 104.103 -60.723  -24.363 1 68.339  ? 309 LEU A HD13 1 c 1 
ATOM   4636  H  HD21 . LEU A  1 308 ? 103.544 -62.049  -27.687 1 66.531  ? 309 LEU A HD21 1 c 1 
ATOM   4637  H  HD22 . LEU A  1 308 ? 104.409 -62.322  -26.384 1 68.375  ? 309 LEU A HD22 1 c 1 
ATOM   4638  H  HD23 . LEU A  1 308 ? 104.773 -61.108  -27.339 1 67.412  ? 309 LEU A HD23 1 c 1 
ATOM   4639  N  N    . ASN A  1 309 ? 98.914  -61.894  -24.702 1 59.436  ? 310 ASN A N    1 ? 1 
ATOM   4640  C  CA   . ASN A  1 309 ? 97.505  -61.806  -25.072 1 58.595  ? 310 ASN A CA   1 ? 1 
ATOM   4641  C  C    . ASN A  1 309 ? 96.793  -60.695  -24.33  1 55.949  ? 310 ASN A C    1 ? 1 
ATOM   4642  O  O    . ASN A  1 309 ? 95.853  -60.143  -24.874 1 54.977  ? 310 ASN A O    1 ? 1 
ATOM   4643  C  CB   . ASN A  1 309 ? 96.704  -63.093  -24.871 1 59.375  ? 310 ASN A CB   1 ? 1 
ATOM   4644  C  CG   . ASN A  1 309 ? 97.235  -64.229  -25.696 1 60.032  ? 310 ASN A CG   1 ? 1 
ATOM   4645  O  OD1  . ASN A  1 309 ? 97.255  -65.36   -25.22  1 63.548  ? 310 ASN A OD1  1 ? 1 
ATOM   4646  N  ND2  . ASN A  1 309 ? 97.617  -63.958  -26.931 1 57.871  ? 310 ASN A ND2  1 ? 1 
ATOM   4647  H  H    . ASN A  1 309 ? 99.233  -62.684  -24.375 1 60.47   ? 310 ASN A H    1 c 1 
ATOM   4648  H  HA   . ASN A  1 309 ? 97.465  -61.592  -26.027 1 57.522  ? 310 ASN A HA   1 c 1 
ATOM   4649  H  HB2  . ASN A  1 309 ? 96.727  -63.343  -23.927 1 59.986  ? 310 ASN A HB2  1 c 1 
ATOM   4650  H  HB3  . ASN A  1 309 ? 95.773  -62.932  -25.118 1 57.95   ? 310 ASN A HB3  1 c 1 
ATOM   4651  H  HD21 . ASN A  1 309 ? 98.351  -64.334  -27.26  1 59.566  ? 310 ASN A HD21 1 c 1 
ATOM   4652  H  HD22 . ASN A  1 309 ? 97.138  -63.402  -27.43  1 57.163  ? 310 ASN A HD22 1 c 1 
ATOM   4653  N  N    . ALA A  1 310 ? 97.161  -60.434  -23.071 1 56.072  ? 311 ALA A N    1 ? 1 
ATOM   4654  C  CA   . ALA A  1 310 ? 96.545  -59.335  -22.361 1 56.335  ? 311 ALA A CA   1 ? 1 
ATOM   4655  C  C    . ALA A  1 310 ? 96.695  -58.063  -23.196 1 54.127  ? 311 ALA A C    1 ? 1 
ATOM   4656  O  O    . ALA A  1 310 ? 95.745  -57.358  -23.45  1 55.933  ? 311 ALA A O    1 ? 1 
ATOM   4657  C  CB   . ALA A  1 310 ? 97.151  -59.206  -21.008 1 58.067  ? 311 ALA A CB   1 ? 1 
ATOM   4658  H  H    . ALA A  1 310 ? 97.791  -60.946  -22.652 1 57.901  ? 311 ALA A H    1 c 1 
ATOM   4659  H  HA   . ALA A  1 310 ? 95.572  -59.533  -22.266 1 55.253  ? 311 ALA A HA   1 c 1 
ATOM   4660  H  HB1  . ALA A  1 310 ? 96.998  -60.021  -20.501 1 58.876  ? 311 ALA A HB1  1 c 1 
ATOM   4661  H  HB2  . ALA A  1 310 ? 98.107  -59.055  -21.091 1 58.787  ? 311 ALA A HB2  1 c 1 
ATOM   4662  H  HB3  . ALA A  1 310 ? 96.747  -58.456  -20.539 1 57.467  ? 311 ALA A HB3  1 c 1 
ATOM   4663  N  N    . ILE A  1 311 ? 97.826  -57.907  -23.847 1 52.504  ? 312 ILE A N    1 ? 1 
ATOM   4664  C  CA   . ILE A  1 311 ? 98.07   -56.717  -24.621 1 51.833  ? 312 ILE A CA   1 ? 1 
ATOM   4665  C  C    . ILE A  1 311 ? 97.588  -56.877  -26.064 1 50.781  ? 312 ILE A C    1 ? 1 
ATOM   4666  O  O    . ILE A  1 311 ? 96.898  -55.982  -26.549 1 51.668  ? 312 ILE A O    1 ? 1 
ATOM   4667  C  CB   . ILE A  1 311 ? 99.558  -56.361  -24.498 1 54.904  ? 312 ILE A CB   1 ? 1 
ATOM   4668  C  CG1  . ILE A  1 311 ? 99.866  -55.566  -23.223 1 57.242  ? 312 ILE A CG1  1 ? 1 
ATOM   4669  C  CG2  . ILE A  1 311 ? 100.059 -55.617  -25.719 1 54.164  ? 312 ILE A CG2  1 ? 1 
ATOM   4670  C  CD1  . ILE A  1 311 ? 100.26  -56.391  -22.013 1 58.618  ? 312 ILE A CD1  1 ? 1 
ATOM   4671  H  H    . ILE A  1 311 ? 98.475  -58.549  -23.8   1 54.262  ? 312 ILE A H    1 c 1 
ATOM   4672  H  HA   . ILE A  1 311 ? 97.56   -55.988  -24.219 1 51.524  ? 312 ILE A HA   1 c 1 
ATOM   4673  H  HB   . ILE A  1 311 ? 100.057 -57.201  -24.444 1 55.88   ? 312 ILE A HB   1 c 1 
ATOM   4674  H  HG12 . ILE A  1 311 ? 100.593 -54.94   -23.416 1 57.18   ? 312 ILE A HG12 1 c 1 
ATOM   4675  H  HG13 . ILE A  1 311 ? 99.077  -55.035  -22.99  1 55.799  ? 312 ILE A HG13 1 c 1 
ATOM   4676  H  HG21 . ILE A  1 311 ? 100.982 -55.346  -25.577 1 55.2    ? 312 ILE A HG21 1 c 1 
ATOM   4677  H  HG22 . ILE A  1 311 ? 99.511  -54.828  -25.869 1 53.155  ? 312 ILE A HG22 1 c 1 
ATOM   4678  H  HG23 . ILE A  1 311 ? 100.012 -56.198  -26.497 1 54.102  ? 312 ILE A HG23 1 c 1 
ATOM   4679  H  HD11 . ILE A  1 311 ? 99.539  -57.009  -21.79  1 58.405  ? 312 ILE A HD11 1 c 1 
ATOM   4680  H  HD12 . ILE A  1 311 ? 100.427 -55.8    -21.255 1 59.157  ? 312 ILE A HD12 1 c 1 
ATOM   4681  H  HD13 . ILE A  1 311 ? 101.07  -56.898  -22.213 1 59.777  ? 312 ILE A HD13 1 c 1 
ATOM   4682  N  N    . THR A  1 312 ? 97.902  -57.997  -26.718 1 50.92   ? 313 THR A N    1 ? 1 
ATOM   4683  C  CA   . THR A  1 312 ? 97.588  -58.218  -28.129 1 51.874  ? 313 THR A CA   1 ? 1 
ATOM   4684  C  C    . THR A  1 312 ? 96.113  -58.563  -28.327 1 51.855  ? 313 THR A C    1 ? 1 
ATOM   4685  O  O    . THR A  1 312 ? 95.531  -58.344  -29.393 1 51.029  ? 313 THR A O    1 ? 1 
ATOM   4686  C  CB   . THR A  1 312 ? 98.41   -59.347  -28.725 1 55.827  ? 313 THR A CB   1 ? 1 
ATOM   4687  O  OG1  . THR A  1 312 ? 98.117  -60.443  -27.875 1 58.675  ? 313 THR A OG1  1 ? 1 
ATOM   4688  C  CG2  . THR A  1 312 ? 99.901  -59.093  -28.682 1 60.302  ? 313 THR A CG2  1 ? 1 
ATOM   4689  H  H    . THR A  1 312 ? 98.339  -58.659  -26.264 1 52.562  ? 313 THR A H    1 c 1 
ATOM   4690  H  HA   . THR A  1 312 ? 97.786  -57.396  -28.621 1 51.777  ? 313 THR A HA   1 c 1 
ATOM   4691  H  HB   . THR A  1 312 ? 98.115  -59.547  -29.645 1 55.957  ? 313 THR A HB   1 c 1 
ATOM   4692  H  HG1  . THR A  1 312 ? 98.355  -60.252  -27.061 0 30      ? 313 THR A HG1  1 c 1 
ATOM   4693  H  HG21 . THR A  1 312 ? 100.37  -59.842  -29.088 1 60.412  ? 313 THR A HG21 1 c 1 
ATOM   4694  H  HG22 . THR A  1 312 ? 100.188 -58.995  -27.759 1 59.786  ? 313 THR A HG22 1 c 1 
ATOM   4695  H  HG23 . THR A  1 312 ? 100.106 -58.279  -29.172 1 58.9    ? 313 THR A HG23 1 c 1 
ATOM   4696  N  N    . ASN A  1 313 ? 95.499  -59.157  -27.307 1 52.72   ? 314 ASN A N    1 ? 1 
ATOM   4697  C  CA   . ASN A  1 313 ? 94.086  -59.489  -27.357 1 50.524  ? 314 ASN A CA   1 ? 1 
ATOM   4698  C  C    . ASN A  1 313 ? 93.428  -58.963  -26.076 1 49.039  ? 314 ASN A C    1 ? 1 
ATOM   4699  O  O    . ASN A  1 313 ? 93.035  -59.741  -25.226 1 47.423  ? 314 ASN A O    1 ? 1 
ATOM   4700  C  CB   . ASN A  1 313 ? 93.942  -60.994  -27.549 1 50.414  ? 314 ASN A CB   1 ? 1 
ATOM   4701  C  CG   . ASN A  1 313 ? 94.827  -61.478  -28.663 1 51.173  ? 314 ASN A CG   1 ? 1 
ATOM   4702  O  OD1  . ASN A  1 313 ? 95.844  -62.132  -28.401 1 51.486  ? 314 ASN A OD1  1 ? 1 
ATOM   4703  N  ND2  . ASN A  1 313 ? 94.54   -61.046  -29.883 1 49.944  ? 314 ASN A ND2  1 ? 1 
ATOM   4704  H  H    . ASN A  1 313 ? 95.974  -59.37   -26.557 1 53.12   ? 314 ASN A H    1 c 1 
ATOM   4705  H  HA   . ASN A  1 313 ? 93.677  -59.044  -28.132 1 49.504  ? 314 ASN A HA   1 c 1 
ATOM   4706  H  HB2  . ASN A  1 313 ? 94.187  -61.452  -26.722 1 51.532  ? 314 ASN A HB2  1 c 1 
ATOM   4707  H  HB3  . ASN A  1 313 ? 93.012  -61.209  -27.755 1 49.947  ? 314 ASN A HB3  1 c 1 
ATOM   4708  H  HD21 . ASN A  1 313 ? 94.696  -61.57   -30.581 1 50.711  ? 314 ASN A HD21 1 c 1 
ATOM   4709  H  HD22 . ASN A  1 313 ? 94.19   -60.24   -30.002 1 49.182  ? 314 ASN A HD22 1 c 1 
ATOM   4710  N  N    . PRO A  1 314 ? 93.293  -57.638  -25.894 1 49.882  ? 315 PRO A N    1 ? 1 
ATOM   4711  C  CA   . PRO A  1 314 ? 92.901  -57.066  -24.613 1 51.211  ? 315 PRO A CA   1 ? 1 
ATOM   4712  C  C    . PRO A  1 314 ? 91.4    -56.869  -24.414 1 49.328  ? 315 PRO A C    1 ? 1 
ATOM   4713  O  O    . PRO A  1 314 ? 91.02   -56.061  -23.576 1 47.376  ? 315 PRO A O    1 ? 1 
ATOM   4714  C  CB   . PRO A  1 314 ? 93.49   -55.67   -24.659 1 51.221  ? 315 PRO A CB   1 ? 1 
ATOM   4715  C  CG   . PRO A  1 314 ? 93.336  -55.325  -26.115 1 50.209  ? 315 PRO A CG   1 ? 1 
ATOM   4716  C  CD   . PRO A  1 314 ? 93.468  -56.602  -26.919 1 50.016  ? 315 PRO A CD   1 ? 1 
ATOM   4717  H  HA   . PRO A  1 314 ? 93.279  -57.585  -23.874 1 51.851  ? 315 PRO A HA   1 c 1 
ATOM   4718  H  HB2  . PRO A  1 314 ? 92.996  -55.052  -24.095 1 51.046  ? 315 PRO A HB2  1 c 1 
ATOM   4719  H  HB3  . PRO A  1 314 ? 94.43   -55.673  -24.398 1 52.174  ? 315 PRO A HB3  1 c 1 
ATOM   4720  H  HG2  . PRO A  1 314 ? 92.461  -54.918  -26.276 1 49.124  ? 315 PRO A HG2  1 c 1 
ATOM   4721  H  HG3  . PRO A  1 314 ? 94.024  -54.686  -26.385 1 50.271  ? 315 PRO A HG3  1 c 1 
ATOM   4722  H  HD2  . PRO A  1 314 ? 92.775  -56.669  -27.604 1 49.092  ? 315 PRO A HD2  1 c 1 
ATOM   4723  H  HD3  . PRO A  1 314 ? 94.347  -56.669  -27.338 1 50.511  ? 315 PRO A HD3  1 c 1 
ATOM   4724  N  N    . SER A  1 315 ? 90.574  -57.59   -25.188 1 46.022  ? 316 SER A N    1 ? 1 
ATOM   4725  C  CA   . SER A  1 315 ? 89.141  -57.459  -25.07  1 43.784  ? 316 SER A CA   1 ? 1 
ATOM   4726  C  C    . SER A  1 315 ? 88.562  -58.825  -24.764 1 44.503  ? 316 SER A C    1 ? 1 
ATOM   4727  O  O    . SER A  1 315 ? 89.075  -59.825  -25.275 1 46.329  ? 316 SER A O    1 ? 1 
ATOM   4728  C  CB   . SER A  1 315 ? 88.531  -56.87   -26.319 1 42.154  ? 316 SER A CB   1 ? 1 
ATOM   4729  O  OG   . SER A  1 315 ? 88.348  -57.846  -27.332 1 41.167  ? 316 SER A OG   1 ? 1 
ATOM   4730  H  H    . SER A  1 315 ? 90.914  -58.176  -25.801 1 46.643  ? 316 SER A H    1 c 1 
ATOM   4731  H  HA   . SER A  1 315 ? 88.94   -56.858  -24.309 1 43.985  ? 316 SER A HA   1 c 1 
ATOM   4732  H  HB2  . SER A  1 315 ? 87.669  -56.477  -26.1   1 41.808  ? 316 SER A HB2  1 c 1 
ATOM   4733  H  HB3  . SER A  1 315 ? 89.11   -56.16   -26.655 1 41.91   ? 316 SER A HB3  1 c 1 
ATOM   4734  H  HG   . SER A  1 315 ? 87.999  -57.486  -28.016 0 30      ? 316 SER A HG   1 c 1 
ATOM   4735  N  N    . THR A  1 316 ? 87.49   -58.866  -23.955 1 43.709  ? 317 THR A N    1 ? 1 
ATOM   4736  C  CA   . THR A  1 316 ? 86.802  -60.125  -23.72  1 42.654  ? 317 THR A CA   1 ? 1 
ATOM   4737  C  C    . THR A  1 316 ? 86.375  -60.697  -25.064 1 40.493  ? 317 THR A C    1 ? 1 
ATOM   4738  O  O    . THR A  1 316 ? 86.364  -61.896  -25.249 1 40.907  ? 317 THR A O    1 ? 1 
ATOM   4739  C  CB   . THR A  1 316 ? 85.599  -59.942  -22.793 1 41.761  ? 317 THR A CB   1 ? 1 
ATOM   4740  O  OG1  . THR A  1 316 ? 84.651  -59.231  -23.573 1 38.966  ? 317 THR A OG1  1 ? 1 
ATOM   4741  C  CG2  . THR A  1 316 ? 85.974  -59.324  -21.456 1 42.137  ? 317 THR A CG2  1 ? 1 
ATOM   4742  H  H    . THR A  1 316 ? 87.189  -58.105  -23.55  1 43.191  ? 317 THR A H    1 c 1 
ATOM   4743  H  HA   . THR A  1 316 ? 87.432  -60.748  -23.297 1 43.613  ? 317 THR A HA   1 c 1 
ATOM   4744  H  HB   . THR A  1 316 ? 85.239  -60.841  -22.605 1 42.292  ? 317 THR A HB   1 c 1 
ATOM   4745  H  HG1  . THR A  1 316 ? 84.989  -58.502  -23.799 0 30      ? 317 THR A HG1  1 c 1 
ATOM   4746  H  HG21 . THR A  1 316 ? 85.194  -59.31   -20.876 1 42.389  ? 317 THR A HG21 1 c 1 
ATOM   4747  H  HG22 . THR A  1 316 ? 86.29   -58.416  -21.592 1 41.753  ? 317 THR A HG22 1 c 1 
ATOM   4748  H  HG23 . THR A  1 316 ? 86.676  -59.852  -21.04  1 43.309  ? 317 THR A HG23 1 c 1 
ATOM   4749  N  N    . ASN A  1 317 ? 86.033  -59.808  -25.983 1 38.926  ? 318 ASN A N    1 ? 1 
ATOM   4750  C  CA   . ASN A  1 317 ? 85.545  -60.187  -27.288 1 39.944  ? 318 ASN A CA   1 ? 1 
ATOM   4751  C  C    . ASN A  1 317 ? 86.645  -60.856  -28.108 1 41.138  ? 318 ASN A C    1 ? 1 
ATOM   4752  O  O    . ASN A  1 317 ? 86.37   -61.577  -29.06  1 41.895  ? 318 ASN A O    1 ? 1 
ATOM   4753  C  CB   . ASN A  1 317 ? 84.964  -58.976  -28.009 1 40.717  ? 318 ASN A CB   1 ? 1 
ATOM   4754  C  CG   . ASN A  1 317 ? 83.902  -59.397  -28.989 1 43.001  ? 318 ASN A CG   1 ? 1 
ATOM   4755  O  OD1  . ASN A  1 317 ? 82.734  -59.12   -28.764 1 44.826  ? 318 ASN A OD1  1 ? 1 
ATOM   4756  N  ND2  . ASN A  1 317 ? 84.259  -60.232  -29.947 1 45.766  ? 318 ASN A ND2  1 ? 1 
ATOM   4757  H  H    . ASN A  1 317 ? 86.087  -58.919  -25.783 1 38.923  ? 318 ASN A H    1 c 1 
ATOM   4758  H  HA   . ASN A  1 317 ? 84.817  -60.836  -27.166 1 40.266  ? 318 ASN A HA   1 c 1 
ATOM   4759  H  HB2  . ASN A  1 317 ? 84.576  -58.362  -27.355 1 40.364  ? 318 ASN A HB2  1 c 1 
ATOM   4760  H  HB3  . ASN A  1 317 ? 85.678  -58.507  -28.486 1 40.62   ? 318 ASN A HB3  1 c 1 
ATOM   4761  H  HD21 . ASN A  1 317 ? 83.672  -60.832  -30.239 1 45.366  ? 318 ASN A HD21 1 c 1 
ATOM   4762  H  HD22 . ASN A  1 317 ? 85.075  -60.189  -30.299 1 45.272  ? 318 ASN A HD22 1 c 1 
ATOM   4763  N  N    . SER A  1 318 ? 87.9    -60.581  -27.788 1 43.484  ? 319 SER A N    1 ? 1 
ATOM   4764  C  CA   . SER A  1 318 ? 88.999  -61.097  -28.589 1 45.582  ? 319 SER A CA   1 ? 1 
ATOM   4765  C  C    . SER A  1 318 ? 88.923  -62.612  -28.65  1 46.662  ? 319 SER A C    1 ? 1 
ATOM   4766  O  O    . SER A  1 318 ? 89.21   -63.197  -29.679 1 46.135  ? 319 SER A O    1 ? 1 
ATOM   4767  C  CB   . SER A  1 318 ? 90.291  -60.642  -28.036 1 46.923  ? 319 SER A CB   1 ? 1 
ATOM   4768  O  OG   . SER A  1 318 ? 90.345  -59.211  -28.015 1 43.889  ? 319 SER A OG   1 ? 1 
ATOM   4769  H  H    . SER A  1 318 ? 88.087  -60.049  -27.07  1 43.21   ? 319 SER A H    1 c 1 
ATOM   4770  H  HA   . SER A  1 318 ? 88.906  -60.742  -29.51  1 44.834  ? 319 SER A HA   1 c 1 
ATOM   4771  H  HB2  . SER A  1 318 ? 90.397  -60.988  -27.131 1 46.996  ? 319 SER A HB2  1 c 1 
ATOM   4772  H  HB3  . SER A  1 318 ? 91.016  -60.991  -28.583 1 47.093  ? 319 SER A HB3  1 c 1 
ATOM   4773  H  HG   . SER A  1 318 ? 91.088  -58.991  -27.703 0 30      ? 319 SER A HG   1 c 1 
ATOM   4774  N  N    . TYR A  1 319 ? 88.456  -63.201  -27.548 1 47.622  ? 320 TYR A N    1 ? 1 
ATOM   4775  C  CA   . TYR A  1 319 ? 88.46   -64.641  -27.375 1 50.494  ? 320 TYR A CA   1 ? 1 
ATOM   4776  C  C    . TYR A  1 319 ? 87.271  -65.274  -28.089 1 49.486  ? 320 TYR A C    1 ? 1 
ATOM   4777  O  O    . TYR A  1 319 ? 87.195  -66.481  -28.224 1 52.843  ? 320 TYR A O    1 ? 1 
ATOM   4778  C  CB   . TYR A  1 319 ? 88.612  -64.834  -25.86  1 52.949  ? 320 TYR A CB   1 ? 1 
ATOM   4779  C  CG   . TYR A  1 319 ? 89.919  -64.184  -25.439 1 54.114  ? 320 TYR A CG   1 ? 1 
ATOM   4780  C  CD1  . TYR A  1 319 ? 91.136  -64.821  -25.619 1 54.542  ? 320 TYR A CD1  1 ? 1 
ATOM   4781  C  CD2  . TYR A  1 319 ? 89.937  -62.88   -24.964 1 54.979  ? 320 TYR A CD2  1 ? 1 
ATOM   4782  C  CE1  . TYR A  1 319 ? 92.321  -64.194  -25.291 1 55.511  ? 320 TYR A CE1  1 ? 1 
ATOM   4783  C  CE2  . TYR A  1 319 ? 91.124  -62.246  -24.646 1 54.992  ? 320 TYR A CE2  1 ? 1 
ATOM   4784  C  CZ   . TYR A  1 319 ? 92.315  -62.909  -24.806 1 54.831  ? 320 TYR A CZ   1 ? 1 
ATOM   4785  O  OH   . TYR A  1 319 ? 93.457  -62.275  -24.454 1 55.836  ? 320 TYR A OH   1 ? 1 
ATOM   4786  H  H    . TYR A  1 319 ? 88.104  -62.684  -26.883 1 47.411  ? 320 TYR A H    1 c 1 
ATOM   4787  H  HA   . TYR A  1 319 ? 89.285  -64.993  -27.804 1 51.189  ? 320 TYR A HA   1 c 1 
ATOM   4788  H  HB2  . TYR A  1 319 ? 87.858  -64.406  -25.395 1 52.051  ? 320 TYR A HB2  1 c 1 
ATOM   4789  H  HB3  . TYR A  1 319 ? 88.633  -65.793  -25.654 1 54.066  ? 320 TYR A HB3  1 c 1 
ATOM   4790  H  HD1  . TYR A  1 319 ? 91.154  -65.7    -25.961 1 55.889  ? 320 TYR A HD1  1 c 1 
ATOM   4791  H  HD2  . TYR A  1 319 ? 89.123  -62.415  -24.859 1 53.361  ? 320 TYR A HD2  1 c 1 
ATOM   4792  H  HE1  . TYR A  1 319 ? 93.138  -64.651  -25.397 1 56.637  ? 320 TYR A HE1  1 c 1 
ATOM   4793  H  HE2  . TYR A  1 319 ? 91.114  -61.371  -24.299 1 54.047  ? 320 TYR A HE2  1 c 1 
ATOM   4794  H  HH   . TYR A  1 319 ? 94.13   -62.779  -24.575 0 30      ? 320 TYR A HH   1 c 1 
ATOM   4795  N  N    . LYS A  1 320 ? 86.374  -64.464  -28.605 1 47.628  ? 321 LYS A N    1 ? 1 
ATOM   4796  C  CA   . LYS A  1 320 ? 85.355  -64.944  -29.527 1 47.264  ? 321 LYS A CA   1 ? 1 
ATOM   4797  C  C    . LYS A  1 320 ? 86.033  -65.269  -30.858 1 51.468  ? 321 LYS A C    1 ? 1 
ATOM   4798  O  O    . LYS A  1 320 ? 85.661  -66.215  -31.511 1 59.728  ? 321 LYS A O    1 ? 1 
ATOM   4799  C  CB   . LYS A  1 320 ? 84.184  -63.981  -29.69  1 43.669  ? 321 LYS A CB   1 ? 1 
ATOM   4800  C  CG   . LYS A  1 320 ? 83.144  -64.101  -28.606 1 43.512  ? 321 LYS A CG   1 ? 1 
ATOM   4801  C  CD   . LYS A  1 320 ? 83.484  -63.586  -27.21  1 43.401  ? 321 LYS A CD   1 ? 1 
ATOM   4802  C  CE   . LYS A  1 320 ? 82.757  -64.263  -26.077 1 44.07   ? 321 LYS A CE   1 ? 1 
ATOM   4803  N  NZ   . LYS A  1 320 ? 82.168  -63.405  -25.028 1 43.064  ? 321 LYS A NZ   1 ? 1 
ATOM   4804  H  H    . LYS A  1 320 ? 86.371  -63.581  -28.369 1 46.716  ? 321 LYS A H    1 c 1 
ATOM   4805  H  HA   . LYS A  1 320 ? 84.989  -65.789  -29.16  1 48.398  ? 321 LYS A HA   1 c 1 
ATOM   4806  H  HB2  . LYS A  1 320 ? 84.522  -63.061  -29.701 1 43.326  ? 321 LYS A HB2  1 c 1 
ATOM   4807  H  HB3  . LYS A  1 320 ? 83.752  -64.152  -30.551 1 44.166  ? 321 LYS A HB3  1 c 1 
ATOM   4808  H  HG2  . LYS A  1 320 ? 82.338  -63.631  -28.915 1 42.64   ? 321 LYS A HG2  1 c 1 
ATOM   4809  H  HG3  . LYS A  1 320 ? 82.902  -65.049  -28.531 1 44.479  ? 321 LYS A HG3  1 c 1 
ATOM   4810  H  HD2  . LYS A  1 320 ? 84.449  -63.692  -27.067 1 43.95   ? 321 LYS A HD2  1 c 1 
ATOM   4811  H  HD3  . LYS A  1 320 ? 83.293  -62.626  -27.179 1 42.274  ? 321 LYS A HD3  1 c 1 
ATOM   4812  H  HE2  . LYS A  1 320 ? 82.039  -64.802  -26.453 1 44.197  ? 321 LYS A HE2  1 c 1 
ATOM   4813  H  HE3  . LYS A  1 320 ? 83.379  -64.875  -25.645 1 45.126  ? 321 LYS A HE3  1 c 1 
ATOM   4814  H  HZ1  . LYS A  1 320 ? 81.499  -62.906  -25.379 1 42.283  ? 321 LYS A HZ1  1 c 1 
ATOM   4815  H  HZ2  . LYS A  1 320 ? 82.805  -62.86   -24.685 1 43.035  ? 321 LYS A HZ2  1 c 1 
ATOM   4816  H  HZ3  . LYS A  1 320 ? 81.833  -63.923  -24.364 1 43.985  ? 321 LYS A HZ3  1 c 1 
ATOM   4817  N  N    . ARG A  1 321 ? 87.03   -64.493  -31.255 1 53.098  ? 322 ARG A N    1 ? 1 
ATOM   4818  C  CA   . ARG A  1 321 ? 87.811  -64.785  -32.45  1 55.254  ? 322 ARG A CA   1 ? 1 
ATOM   4819  C  C    . ARG A  1 321 ? 88.757  -65.937  -32.187 1 59.736  ? 322 ARG A C    1 ? 1 
ATOM   4820  O  O    . ARG A  1 321 ? 88.874  -66.821  -33.029 1 71.289  ? 322 ARG A O    1 ? 1 
ATOM   4821  C  CB   . ARG A  1 321 ? 88.742  -63.662  -32.909 1 55.009  ? 322 ARG A CB   1 ? 1 
ATOM   4822  C  CG   . ARG A  1 321 ? 89.006  -63.816  -34.411 1 54.907  ? 322 ARG A CG   1 ? 1 
ATOM   4823  C  CD   . ARG A  1 321 ? 89.79   -62.559  -34.93  1 54.048  ? 322 ARG A CD   1 ? 1 
ATOM   4824  N  NE   . ARG A  1 321 ? 90.996  -62.324  -34.132 1 50.995  ? 322 ARG A NE   1 ? 1 
ATOM   4825  C  CZ   . ARG A  1 321 ? 92.164  -62.672  -34.59  1 55.138  ? 322 ARG A CZ   1 ? 1 
ATOM   4826  N  NH1  . ARG A  1 321 ? 92.366  -63.013  -35.883 1 55.251  ? 322 ARG A NH1  1 ? 1 
ATOM   4827  N  NH2  . ARG A  1 321 ? 93.083  -62.828  -33.651 1 58.917  ? 322 ARG A NH2  1 ? 1 
ATOM   4828  H  H    . ARG A  1 321 ? 87.233  -63.743  -30.774 1 52.131  ? 322 ARG A H    1 c 1 
ATOM   4829  H  HA   . ARG A  1 321 ? 87.191  -65.032  -33.184 1 55.48   ? 322 ARG A HA   1 c 1 
ATOM   4830  H  HB2  . ARG A  1 321 ? 88.324  -62.792  -32.737 1 53.601  ? 322 ARG A HB2  1 c 1 
ATOM   4831  H  HB3  . ARG A  1 321 ? 89.59   -63.703  -32.417 1 55.372  ? 322 ARG A HB3  1 c 1 
ATOM   4832  H  HG2  . ARG A  1 321 ? 89.54   -64.624  -34.575 1 56.318  ? 322 ARG A HG2  1 c 1 
ATOM   4833  H  HG3  . ARG A  1 321 ? 88.155  -63.892  -34.894 1 54.61   ? 322 ARG A HG3  1 c 1 
ATOM   4834  H  HD2  . ARG A  1 321 ? 90.029  -62.688  -35.868 1 53.71   ? 322 ARG A HD2  1 c 1 
ATOM   4835  H  HD3  . ARG A  1 321 ? 89.209  -61.773  -34.873 1 52.007  ? 322 ARG A HD3  1 c 1 
ATOM   4836  H  HE   . ARG A  1 321 ? 90.926  -61.939  -33.353 1 51.973  ? 322 ARG A HE   1 c 1 
ATOM   4837  H  HH11 . ARG A  1 321 ? 91.908  -62.627  -36.532 1 54.972  ? 322 ARG A HH11 1 c 1 
ATOM   4838  H  HH12 . ARG A  1 321 ? 92.975  -63.628  -36.076 1 56.736  ? 322 ARG A HH12 1 c 1 
ATOM   4839  H  HH21 . ARG A  1 321 ? 92.913  -62.608  -32.811 1 57.42   ? 322 ARG A HH21 1 c 1 
ATOM   4840  H  HH22 . ARG A  1 321 ? 93.873  -63.159  -33.871 1 58.981  ? 322 ARG A HH22 1 c 1 
ATOM   4841  N  N    . LEU A  1 322 ? 89.428  -65.939  -31.032 1 57.5    ? 323 LEU A N    1 ? 1 
ATOM   4842  C  CA   . LEU A  1 322 ? 90.359  -67      -30.685 1 61.376  ? 323 LEU A CA   1 ? 1 
ATOM   4843  C  C    . LEU A  1 322 ? 89.59   -68.212  -30.174 1 69.504  ? 323 LEU A C    1 ? 1 
ATOM   4844  O  O    . LEU A  1 322 ? 89.661  -68.581  -29.001 1 71.616  ? 323 LEU A O    1 ? 1 
ATOM   4845  C  CB   . LEU A  1 322 ? 91.376  -66.513  -29.655 1 60.196  ? 323 LEU A CB   1 ? 1 
ATOM   4846  C  CG   . LEU A  1 322 ? 92.146  -65.255  -30.047 1 56.733  ? 323 LEU A CG   1 ? 1 
ATOM   4847  C  CD1  . LEU A  1 322 ? 92.958  -64.828  -28.866 1 55.884  ? 323 LEU A CD1  1 ? 1 
ATOM   4848  C  CD2  . LEU A  1 322 ? 93.023  -65.502  -31.272 1 56.456  ? 323 LEU A CD2  1 ? 1 
ATOM   4849  H  H    . LEU A  1 322 ? 89.299  -65.256  -30.439 1 57.604  ? 323 LEU A H    1 c 1 
ATOM   4850  H  HA   . LEU A  1 322 ? 90.841  -67.268  -31.508 1 62.621  ? 323 LEU A HA   1 c 1 
ATOM   4851  H  HB2  . LEU A  1 322 ? 90.901  -66.337  -28.81  1 59.458  ? 323 LEU A HB2  1 c 1 
ATOM   4852  H  HB3  . LEU A  1 322 ? 92.024  -67.237  -29.494 1 61.425  ? 323 LEU A HB3  1 c 1 
ATOM   4853  H  HG   . LEU A  1 322 ? 91.496  -64.537  -30.26  1 55.3    ? 323 LEU A HG   1 c 1 
ATOM   4854  H  HD11 . LEU A  1 322 ? 92.368  -64.616  -28.125 1 55.702  ? 323 LEU A HD11 1 c 1 
ATOM   4855  H  HD12 . LEU A  1 322 ? 93.48   -64.042  -29.099 1 55.751  ? 323 LEU A HD12 1 c 1 
ATOM   4856  H  HD13 . LEU A  1 322 ? 93.557  -65.548  -28.607 1 57.713  ? 323 LEU A HD13 1 c 1 
ATOM   4857  H  HD21 . LEU A  1 322 ? 92.463  -65.716  -32.037 1 56.637  ? 323 LEU A HD21 1 c 1 
ATOM   4858  H  HD22 . LEU A  1 322 ? 93.626  -66.243  -31.095 1 58.293  ? 323 LEU A HD22 1 c 1 
ATOM   4859  H  HD23 . LEU A  1 322 ? 93.542  -64.703  -31.466 1 56.318  ? 323 LEU A HD23 1 c 1 
ATOM   4860  N  N    . VAL A  1 323 ? 88.859  -68.845  -31.089 1 77.251  ? 324 VAL A N    1 ? 1 
ATOM   4861  C  CA   . VAL A  1 323 ? 88.086  -70.025  -30.79  1 83.977  ? 324 VAL A CA   1 ? 1 
ATOM   4862  C  C    . VAL A  1 323 ? 88.619  -71.155  -31.663 1 95.486  ? 324 VAL A C    1 ? 1 
ATOM   4863  O  O    . VAL A  1 323 ? 88.998  -70.899  -32.81  1 91.456  ? 324 VAL A O    1 ? 1 
ATOM   4864  C  CB   . VAL A  1 323 ? 86.612  -69.69   -31.067 1 83.198  ? 324 VAL A CB   1 ? 1 
ATOM   4865  C  CG1  . VAL A  1 323 ? 85.934  -70.681  -32.021 1 91.683  ? 324 VAL A CG1  1 ? 1 
ATOM   4866  C  CG2  . VAL A  1 323 ? 85.823  -69.516  -29.775 1 82.148  ? 324 VAL A CG2  1 ? 1 
ATOM   4867  H  H    . VAL A  1 323 ? 88.858  -68.532  -31.947 1 75.752  ? 324 VAL A H    1 c 1 
ATOM   4868  H  HA   . VAL A  1 323 ? 88.195  -70.253  -29.85  1 85.206  ? 324 VAL A HA   1 c 1 
ATOM   4869  H  HB   . VAL A  1 323 ? 86.6    -68.815  -31.521 1 82.838  ? 324 VAL A HB   1 c 1 
ATOM   4870  H  HG11 . VAL A  1 323 ? 86.016  -71.583  -31.669 1 91.061  ? 324 VAL A HG11 1 c 1 
ATOM   4871  H  HG12 . VAL A  1 323 ? 86.356  -70.634  -32.896 1 89.662  ? 324 VAL A HG12 1 c 1 
ATOM   4872  H  HG13 . VAL A  1 323 ? 84.993  -70.454  -32.107 1 88.578  ? 324 VAL A HG13 1 c 1 
ATOM   4873  H  HG21 . VAL A  1 323 ? 84.897  -69.305  -29.985 1 81.043  ? 324 VAL A HG21 1 c 1 
ATOM   4874  H  HG22 . VAL A  1 323 ? 86.209  -68.791  -29.254 1 81.222  ? 324 VAL A HG22 1 c 1 
ATOM   4875  H  HG23 . VAL A  1 323 ? 85.858  -70.339  -29.259 1 83.513  ? 324 VAL A HG23 1 c 1 
ATOM   4876  N  N    . PRO A  1 324 ? 88.736  -72.391  -31.1   1 106.741 ? 325 PRO A N    1 ? 1 
ATOM   4877  C  CA   . PRO A  1 324 ? 89.085  -73.599  -31.842 1 106.77  ? 325 PRO A CA   1 ? 1 
ATOM   4878  C  C    . PRO A  1 324 ? 88.335  -73.768  -33.157 1 98.03   ? 325 PRO A C    1 ? 1 
ATOM   4879  O  O    . PRO A  1 324 ? 87.213  -74.234  -33.226 1 90.016  ? 325 PRO A O    1 ? 1 
ATOM   4880  C  CB   . PRO A  1 324 ? 88.824  -74.735  -30.849 1 113.936 ? 325 PRO A CB   1 ? 1 
ATOM   4881  C  CG   . PRO A  1 324 ? 89.249  -74.056  -29.571 1 116.551 ? 325 PRO A CG   1 ? 1 
ATOM   4882  C  CD   . PRO A  1 324 ? 88.634  -72.676  -29.668 1 111.17  ? 325 PRO A CD   1 ? 1 
ATOM   4883  H  HA   . PRO A  1 324 ? 90.046  -73.579  -32.032 1 107.16  ? 325 PRO A HA   1 c 1 
ATOM   4884  H  HB2  . PRO A  1 324 ? 87.88   -74.984  -30.827 1 113.169 ? 325 PRO A HB2  1 c 1 
ATOM   4885  H  HB3  . PRO A  1 324 ? 89.38   -75.515  -31.044 1 115.375 ? 325 PRO A HB3  1 c 1 
ATOM   4886  H  HG2  . PRO A  1 324 ? 88.907  -74.535  -28.789 1 115.988 ? 325 PRO A HG2  1 c 1 
ATOM   4887  H  HG3  . PRO A  1 324 ? 90.223  -73.999  -29.51  1 115.834 ? 325 PRO A HG3  1 c 1 
ATOM   4888  H  HD2  . PRO A  1 324 ? 87.708  -72.672  -29.378 1 110.181 ? 325 PRO A HD2  1 c 1 
ATOM   4889  H  HD3  . PRO A  1 324 ? 89.142  -72.026  -29.145 1 109.776 ? 325 PRO A HD3  1 c 1 
ATOM   4890  N  N    . HIS A  1 325 ? 89.002  -73.301  -34.204 1 108.004 ? 326 HIS A N    1 ? 1 
ATOM   4891  C  CA   . HIS A  1 325 ? 88.5    -73.381  -35.556 1 126.682 ? 326 HIS A CA   1 ? 1 
ATOM   4892  C  C    . HIS A  1 325 ? 89.702  -73.371  -36.516 1 156.624 ? 326 HIS A C    1 ? 1 
ATOM   4893  O  O    . HIS A  1 325 ? 90.837  -73.038  -36.109 1 172.983 ? 326 HIS A O    1 ? 1 
ATOM   4894  C  CB   . HIS A  1 325 ? 87.511  -72.22   -35.7   1 123.55  ? 326 HIS A CB   1 ? 1 
ATOM   4895  C  CG   . HIS A  1 325 ? 86.819  -72.215  -37.007 1 136.443 ? 326 HIS A CG   1 ? 1 
ATOM   4896  N  ND1  . HIS A  1 325 ? 86.995  -71.309  -38.032 1 144.609 ? 326 HIS A ND1  1 ? 1 
ATOM   4897  C  CD2  . HIS A  1 325 ? 85.873  -73.069  -37.401 1 130.346 ? 326 HIS A CD2  1 ? 1 
ATOM   4898  C  CE1  . HIS A  1 325 ? 86.185  -71.635  -39.034 1 147.694 ? 326 HIS A CE1  1 ? 1 
ATOM   4899  N  NE2  . HIS A  1 325 ? 85.464  -72.692  -38.662 1 136.696 ? 326 HIS A NE2  1 ? 1 
ATOM   4900  H  H    . HIS A  1 325 ? 89.814  -72.905  -34.067 1 109.175 ? 326 HIS A H    1 c 1 
ATOM   4901  H  HA   . HIS A  1 325 ? 88.019  -74.238  -35.667 1 127.791 ? 326 HIS A HA   1 c 1 
ATOM   4902  H  HB2  . HIS A  1 325 ? 86.842  -72.28   -34.984 1 125.523 ? 326 HIS A HB2  1 c 1 
ATOM   4903  H  HB3  . HIS A  1 325 ? 87.999  -71.374  -35.592 1 125.287 ? 326 HIS A HB3  1 c 1 
ATOM   4904  H  HD1  . HIS A  1 325 ? 87.536  -70.643  -38.037 0 30      ? 326 HIS A HD1  1 c 1 
ATOM   4905  H  HD2  . HIS A  1 325 ? 85.528  -73.788  -36.908 1 134.46  ? 326 HIS A HD2  1 c 1 
ATOM   4906  H  HE1  . HIS A  1 325 ? 86.11   -71.175  -39.853 1 143.603 ? 326 HIS A HE1  1 c 1 
ATOM   4907  H  HE2  . HIS A  1 325 ? 84.816  -73.085  -39.123 0 30      ? 326 HIS A HE2  1 c 1 
ATOM   4908  N  N    . PHE A  1 326 ? 89.473  -73.745  -37.787 1 175.791 ? 327 PHE A N    1 ? 1 
ATOM   4909  C  CA   . PHE A  1 326 ? 90.484  -73.5    -38.82  1 182.786 ? 327 PHE A CA   1 ? 1 
ATOM   4910  C  C    . PHE A  1 326 ? 90.411  -72.005  -39.143 1 207.318 ? 327 PHE A C    1 ? 1 
ATOM   4911  O  O    . PHE A  1 326 ? 89.366  -71.373  -38.915 1 217.381 ? 327 PHE A O    1 ? 1 
ATOM   4912  C  CB   . PHE A  1 326 ? 90.311  -74.332  -40.098 1 188.796 ? 327 PHE A CB   1 ? 1 
ATOM   4913  C  CG   . PHE A  1 326 ? 89.682  -73.62   -41.297 1 208.258 ? 327 PHE A CG   1 ? 1 
ATOM   4914  C  CD1  . PHE A  1 326 ? 88.307  -73.391  -41.369 1 234.409 ? 327 PHE A CD1  1 ? 1 
ATOM   4915  C  CD2  . PHE A  1 326 ? 90.469  -73.189  -42.366 1 196.284 ? 327 PHE A CD2  1 ? 1 
ATOM   4916  C  CE1  . PHE A  1 326 ? 87.746  -72.704  -42.442 1 228.807 ? 327 PHE A CE1  1 ? 1 
ATOM   4917  C  CE2  . PHE A  1 326 ? 89.912  -72.501  -43.431 1 195.691 ? 327 PHE A CE2  1 ? 1 
ATOM   4918  C  CZ   . PHE A  1 326 ? 88.553  -72.264  -43.472 1 217.188 ? 327 PHE A CZ   1 ? 1 
ATOM   4919  H  H    . PHE A  1 326 ? 88.689  -74.157  -38.013 1 172.347 ? 327 PHE A H    1 c 1 
ATOM   4920  H  HA   . PHE A  1 326 ? 91.38   -73.698  -38.438 1 187.536 ? 327 PHE A HA   1 c 1 
ATOM   4921  H  HB2  . PHE A  1 326 ? 91.195  -74.663  -40.368 1 194.485 ? 327 PHE A HB2  1 c 1 
ATOM   4922  H  HB3  . PHE A  1 326 ? 89.759  -75.113  -39.879 1 193.679 ? 327 PHE A HB3  1 c 1 
ATOM   4923  H  HD1  . PHE A  1 326 ? 87.755  -73.67   -40.656 1 225.479 ? 327 PHE A HD1  1 c 1 
ATOM   4924  H  HD2  . PHE A  1 326 ? 91.4    -73.314  -42.33  1 200.743 ? 327 PHE A HD2  1 c 1 
ATOM   4925  H  HE1  . PHE A  1 326 ? 86.814  -72.554  -42.472 1 225.354 ? 327 PHE A HE1  1 c 1 
ATOM   4926  H  HE2  . PHE A  1 326 ? 90.463  -72.208  -44.14  1 201.685 ? 327 PHE A HE2  1 c 1 
ATOM   4927  H  HZ   . PHE A  1 326 ? 88.172  -71.823  -44.215 1 213.75  ? 327 PHE A HZ   1 c 1 
ATOM   4928  N  N    . GLU A  1 327 ? 91.462  -71.432  -39.75  1 200.092 ? 328 GLU A N    1 ? 1 
ATOM   4929  C  CA   . GLU A  1 327 ? 91.368  -69.997  -40.03  1 197.7   ? 328 GLU A CA   1 ? 1 
ATOM   4930  C  C    . GLU A  1 327 ? 91.465  -69.234  -38.701 1 166.8   ? 328 GLU A C    1 ? 1 
ATOM   4931  O  O    . GLU A  1 327 ? 91.33   -68.026  -38.704 1 130.546 ? 328 GLU A O    1 ? 1 
ATOM   4932  C  CB   . GLU A  1 327 ? 90.034  -69.665  -40.761 1 186.485 ? 328 GLU A CB   1 ? 1 
ATOM   4933  C  CG   . GLU A  1 327 ? 90.059  -69.025  -42.152 1 176.355 ? 328 GLU A CG   1 ? 1 
ATOM   4934  C  CD   . GLU A  1 327 ? 90.985  -67.846  -42.232 1 157.287 ? 328 GLU A CD   1 ? 1 
ATOM   4935  O  OE1  . GLU A  1 327 ? 90.641  -66.774  -41.665 1 109.501 ? 328 GLU A OE1  1 ? 1 
ATOM   4936  O  OE2  . GLU A  1 327 ? 92.058  -68.089  -42.861 1 167.429 ? 328 GLU A OE2  1 ? 1 
ATOM   4937  H  H    . GLU A  1 327 ? 92.209  -71.905  -39.982 1 203.563 ? 328 GLU A H    1 c 1 
ATOM   4938  H  HA   . GLU A  1 327 ? 92.133  -69.74   -40.604 1 190.633 ? 328 GLU A HA   1 c 1 
ATOM   4939  H  HB2  . GLU A  1 327 ? 89.53   -70.494  -40.88  1 187.47  ? 328 GLU A HB2  1 c 1 
ATOM   4940  H  HB3  . GLU A  1 327 ? 89.501  -69.079  -40.184 1 184.246 ? 328 GLU A HB3  1 c 1 
ATOM   4941  H  HG2  . GLU A  1 327 ? 90.34   -69.695  -42.812 1 175.821 ? 328 GLU A HG2  1 c 1 
ATOM   4942  H  HG3  . GLU A  1 327 ? 89.153  -68.73   -42.388 1 173.087 ? 328 GLU A HG3  1 c 1 
ATOM   4943  N  N    . ALA A  1 328 ? 91.7    -69.924  -37.561 1 158.098 ? 329 ALA A N    1 ? 1 
ATOM   4944  C  CA   . ALA A  1 328 ? 91.747  -69.308  -36.241 1 136.537 ? 329 ALA A CA   1 ? 1 
ATOM   4945  C  C    . ALA A  1 328 ? 93.112  -69.587  -35.604 1 124.549 ? 329 ALA A C    1 ? 1 
ATOM   4946  O  O    . ALA A  1 328 ? 93.378  -70.702  -35.152 1 116.644 ? 329 ALA A O    1 ? 1 
ATOM   4947  C  CB   . ALA A  1 328 ? 90.608  -69.848  -35.383 1 139.455 ? 329 ALA A CB   1 ? 1 
ATOM   4948  H  H    . ALA A  1 328 ? 91.866  -70.82   -37.617 1 157.698 ? 329 ALA A H    1 c 1 
ATOM   4949  H  HA   . ALA A  1 328 ? 91.635  -68.326  -36.343 1 135.509 ? 329 ALA A HA   1 c 1 
ATOM   4950  H  HB1  . ALA A  1 328 ? 89.759  -69.694  -35.831 1 137.708 ? 329 ALA A HB1  1 c 1 
ATOM   4951  H  HB2  . ALA A  1 328 ? 90.727  -70.801  -35.241 1 140.064 ? 329 ALA A HB2  1 c 1 
ATOM   4952  H  HB3  . ALA A  1 328 ? 90.604  -69.395  -34.523 1 137.577 ? 329 ALA A HB3  1 c 1 
ATOM   4953  N  N    . PRO A  1 329 ? 94.056  -68.606  -35.62  1 103.6   ? 330 PRO A N    1 ? 1 
ATOM   4954  C  CA   . PRO A  1 329 ? 95.447  -68.87   -35.238 1 99.278  ? 330 PRO A CA   1 ? 1 
ATOM   4955  C  C    . PRO A  1 329 ? 95.63   -68.96   -33.73  1 93.451  ? 330 PRO A C    1 ? 1 
ATOM   4956  O  O    . PRO A  1 329 ? 96.285  -68.142  -33.1   1 92.487  ? 330 PRO A O    1 ? 1 
ATOM   4957  C  CB   . PRO A  1 329 ? 96.265  -67.764  -35.89  1 93.811  ? 330 PRO A CB   1 ? 1 
ATOM   4958  C  CG   . PRO A  1 329 ? 95.256  -67.052  -36.772 1 92.844  ? 330 PRO A CG   1 ? 1 
ATOM   4959  C  CD   . PRO A  1 329 ? 93.9    -67.248  -36.15  1 90.543  ? 330 PRO A CD   1 ? 1 
ATOM   4960  H  HA   . PRO A  1 329 ? 95.722  -69.722  -35.636 1 100.158 ? 330 PRO A HA   1 c 1 
ATOM   4961  H  HB2  . PRO A  1 329 ? 96.635  -67.155  -35.222 1 94.356  ? 330 PRO A HB2  1 c 1 
ATOM   4962  H  HB3  . PRO A  1 329 ? 96.995  -68.136  -36.423 1 96.551  ? 330 PRO A HB3  1 c 1 
ATOM   4963  H  HG2  . PRO A  1 329 ? 95.464  -66.099  -36.829 1 90.964  ? 330 PRO A HG2  1 c 1 
ATOM   4964  H  HG3  . PRO A  1 329 ? 95.269  -67.426  -37.676 1 93.257  ? 330 PRO A HG3  1 c 1 
ATOM   4965  H  HD2  . PRO A  1 329 ? 93.73   -66.606  -35.434 1 92.039  ? 330 PRO A HD2  1 c 1 
ATOM   4966  H  HD3  . PRO A  1 329 ? 93.19   -67.2    -36.815 1 93.175  ? 330 PRO A HD3  1 c 1 
ATOM   4967  N  N    . ILE A  1 330 ? 95.121  -70.046  -33.168 1 88.861  ? 331 ILE A N    1 ? 1 
ATOM   4968  C  CA   . ILE A  1 330 ? 95.169  -70.251  -31.734 1 88.036  ? 331 ILE A CA   1 ? 1 
ATOM   4969  C  C    . ILE A  1 330 ? 96.459  -70.973  -31.342 1 85.372  ? 331 ILE A C    1 ? 1 
ATOM   4970  O  O    . ILE A  1 330 ? 96.744  -71.052  -30.162 1 82.32   ? 331 ILE A O    1 ? 1 
ATOM   4971  C  CB   . ILE A  1 330 ? 93.916  -71.008  -31.253 1 101.008 ? 331 ILE A CB   1 ? 1 
ATOM   4972  C  CG1  . ILE A  1 330 ? 93.956  -71.275  -29.731 1 107.975 ? 331 ILE A CG1  1 ? 1 
ATOM   4973  C  CG2  . ILE A  1 330 ? 93.692  -72.303  -32.045 1 113.689 ? 331 ILE A CG2  1 ? 1 
ATOM   4974  C  CD1  . ILE A  1 330 ? 92.891  -72.229  -29.211 1 109.418 ? 331 ILE A CD1  1 ? 1 
ATOM   4975  H  H    . ILE A  1 330 ? 94.75   -70.691  -33.697 1 91.133  ? 331 ILE A H    1 c 1 
ATOM   4976  H  HA   . ILE A  1 330 ? 95.17   -69.375  -31.302 1 88.031  ? 331 ILE A HA   1 c 1 
ATOM   4977  H  HB   . ILE A  1 330 ? 93.148  -70.428  -31.422 1 99.536  ? 331 ILE A HB   1 c 1 
ATOM   4978  H  HG12 . ILE A  1 330 ? 94.831  -71.642  -29.497 1 107.461 ? 331 ILE A HG12 1 c 1 
ATOM   4979  H  HG13 . ILE A  1 330 ? 93.857  -70.422  -29.266 1 104.248 ? 331 ILE A HG13 1 c 1 
ATOM   4980  H  HG21 . ILE A  1 330 ? 92.889  -72.747  -31.726 1 110.292 ? 331 ILE A HG21 1 c 1 
ATOM   4981  H  HG22 . ILE A  1 330 ? 94.454  -72.895  -31.927 1 111.916 ? 331 ILE A HG22 1 c 1 
ATOM   4982  H  HG23 . ILE A  1 330 ? 93.586  -72.099  -32.987 1 109.663 ? 331 ILE A HG23 1 c 1 
ATOM   4983  H  HD11 . ILE A  1 330 ? 92.019  -71.967  -29.562 1 107.946 ? 331 ILE A HD11 1 c 1 
ATOM   4984  H  HD12 . ILE A  1 330 ? 92.872  -72.191  -28.236 1 109.326 ? 331 ILE A HD12 1 c 1 
ATOM   4985  H  HD13 . ILE A  1 330 ? 93.095  -73.141  -29.494 1 110.978 ? 331 ILE A HD13 1 c 1 
ATOM   4986  N  N    . MET A  1 331 ? 97.099  -71.707  -32.248 1 83.961  ? 332 MET A N    1 ? 1 
ATOM   4987  C  CA   . MET A  1 331 ? 98.176  -72.626  -31.882 1 87.319  ? 332 MET A CA   1 ? 1 
ATOM   4988  C  C    . MET A  1 331 ? 99.51   -71.884  -31.878 1 81.725  ? 332 MET A C    1 ? 1 
ATOM   4989  O  O    . MET A  1 331 ? 99.847  -71.248  -32.878 1 76.294  ? 332 MET A O    1 ? 1 
ATOM   4990  C  CB   . MET A  1 331 ? 98.226  -73.832  -32.845 1 97.963  ? 332 MET A CB   1 ? 1 
ATOM   4991  C  CG   . MET A  1 331 ? 99.576  -74.588  -32.918 1 108.489 ? 332 MET A CG   1 ? 1 
ATOM   4992  S  SD   . MET A  1 331 ? 99.666  -76.051  -33.998 1 124.794 ? 332 MET A SD   1 ? 1 
ATOM   4993  C  CE   . MET A  1 331 ? 101.217 -76.928  -33.73  1 118.779 ? 332 MET A CE   1 ? 1 
ATOM   4994  H  H    . MET A  1 331 ? 96.865  -71.637  -33.128 1 84.849  ? 332 MET A H    1 c 1 
ATOM   4995  H  HA   . MET A  1 331 ? 97.999  -72.956  -30.964 1 87.666  ? 332 MET A HA   1 c 1 
ATOM   4996  H  HB2  . MET A  1 331 ? 97.53   -74.468  -32.574 1 97.775  ? 332 MET A HB2  1 c 1 
ATOM   4997  H  HB3  . MET A  1 331 ? 97.998  -73.519  -33.743 1 96.524  ? 332 MET A HB3  1 c 1 
ATOM   4998  H  HG2  . MET A  1 331 ? 100.264 -73.961  -33.217 1 108.356 ? 332 MET A HG2  1 c 1 
ATOM   4999  H  HG3  . MET A  1 331 ? 99.819  -74.869  -32.014 1 109.621 ? 332 MET A HG3  1 c 1 
ATOM   5000  H  HE1  . MET A  1 331 ? 101.253 -77.708  -34.312 1 123.059 ? 332 MET A HE1  1 c 1 
ATOM   5001  H  HE2  . MET A  1 331 ? 101.964 -76.335  -33.935 1 120.96  ? 332 MET A HE2  1 c 1 
ATOM   5002  H  HE3  . MET A  1 331 ? 101.276 -77.214  -32.801 1 121.974 ? 332 MET A HE3  1 c 1 
ATOM   5003  N  N    . LEU A  1 332 ? 100.27  -72.034  -30.792 1 82.238  ? 333 LEU A N    1 ? 1 
ATOM   5004  C  CA   . LEU A  1 332 ? 101.514 -71.281  -30.606 1 80.25   ? 333 LEU A CA   1 ? 1 
ATOM   5005  C  C    . LEU A  1 332 ? 102.675 -71.963  -31.322 1 80.684  ? 333 LEU A C    1 ? 1 
ATOM   5006  O  O    . LEU A  1 332 ? 103.405 -72.753  -30.711 1 80.171  ? 333 LEU A O    1 ? 1 
ATOM   5007  C  CB   . LEU A  1 332 ? 101.877 -71.159  -29.125 1 80.658  ? 333 LEU A CB   1 ? 1 
ATOM   5008  C  CG   . LEU A  1 332 ? 100.95  -70.31   -28.269 1 79.937  ? 333 LEU A CG   1 ? 1 
ATOM   5009  C  CD1  . LEU A  1 332 ? 101.57  -70.311  -26.854 1 80.362  ? 333 LEU A CD1  1 ? 1 
ATOM   5010  C  CD2  . LEU A  1 332 ? 100.659 -68.919  -28.912 1 77.984  ? 333 LEU A CD2  1 ? 1 
ATOM   5011  H  H    . LEU A  1 332 ? 100.015 -72.626  -30.143 1 82.718  ? 333 LEU A H    1 c 1 
ATOM   5012  H  HA   . LEU A  1 332 ? 101.394 -70.378  -30.987 1 78.591  ? 333 LEU A HA   1 c 1 
ATOM   5013  H  HB2  . LEU A  1 332 ? 101.902 -72.064  -28.742 1 82.91   ? 333 LEU A HB2  1 c 1 
ATOM   5014  H  HB3  . LEU A  1 332 ? 102.784 -70.783  -29.063 1 81.434  ? 333 LEU A HB3  1 c 1 
ATOM   5015  H  HG   . LEU A  1 332 ? 100.082 -70.787  -28.206 1 79.357  ? 333 LEU A HG   1 c 1 
ATOM   5016  H  HD11 . LEU A  1 332 ? 101.592 -71.215  -26.508 1 82.517  ? 333 LEU A HD11 1 c 1 
ATOM   5017  H  HD12 . LEU A  1 332 ? 101.033 -69.754  -26.265 1 79.271  ? 333 LEU A HD12 1 c 1 
ATOM   5018  H  HD13 . LEU A  1 332 ? 102.474 -69.958  -26.894 1 81.241  ? 333 LEU A HD13 1 c 1 
ATOM   5019  H  HD21 . LEU A  1 332 ? 100.135 -69.036  -29.722 1 77.167  ? 333 LEU A HD21 1 c 1 
ATOM   5020  H  HD22 . LEU A  1 332 ? 101.498 -68.479  -29.13  1 78.134  ? 333 LEU A HD22 1 c 1 
ATOM   5021  H  HD23 . LEU A  1 332 ? 100.16  -68.37   -28.284 1 76.456  ? 333 LEU A HD23 1 c 1 
ATOM   5022  N  N    . ALA A  1 333 ? 102.824 -71.668  -32.611 1 79.663  ? 334 ALA A N    1 ? 1 
ATOM   5023  C  CA   . ALA A  1 333 ? 103.875 -72.249  -33.428 1 84.211  ? 334 ALA A CA   1 ? 1 
ATOM   5024  C  C    . ALA A  1 333 ? 104.063 -71.393  -34.678 1 82.87   ? 334 ALA A C    1 ? 1 
ATOM   5025  O  O    . ALA A  1 333 ? 103.472 -70.313  -34.775 1 84.815  ? 334 ALA A O    1 ? 1 
ATOM   5026  C  CB   . ALA A  1 333 ? 103.586 -73.685  -33.784 1 88.176  ? 334 ALA A CB   1 ? 1 
ATOM   5027  H  H    . ALA A  1 333 ? 102.243 -71.08   -33.001 1 78.562  ? 334 ALA A H    1 c 1 
ATOM   5028  H  HA   . ALA A  1 333 ? 104.724 -72.215  -32.905 1 85.102  ? 334 ALA A HA   1 c 1 
ATOM   5029  H  HB1  . ALA A  1 333 ? 103.432 -74.199  -32.974 1 88.239  ? 334 ALA A HB1  1 c 1 
ATOM   5030  H  HB2  . ALA A  1 333 ? 102.794 -73.729  -34.347 1 86.751  ? 334 ALA A HB2  1 c 1 
ATOM   5031  H  HB3  . ALA A  1 333 ? 104.341 -74.064  -34.264 1 89.534  ? 334 ALA A HB3  1 c 1 
ATOM   5032  N  N    . TYR A  1 334 ? 104.967 -71.821  -35.575 1 81.491  ? 335 TYR A N    1 ? 1 
ATOM   5033  C  CA   . TYR A  1 334 ? 105.389 -70.966  -36.669 1 79.574  ? 335 TYR A CA   1 ? 1 
ATOM   5034  C  C    . TYR A  1 334 ? 105.499 -71.778  -37.936 1 79.38   ? 335 TYR A C    1 ? 1 
ATOM   5035  O  O    . TYR A  1 334 ? 105.939 -72.902  -37.893 1 83.561  ? 335 TYR A O    1 ? 1 
ATOM   5036  C  CB   . TYR A  1 334 ? 106.702 -70.234  -36.33  1 81.769  ? 335 TYR A CB   1 ? 1 
ATOM   5037  C  CG   . TYR A  1 334 ? 107.952 -71.091  -36.263 1 85.176  ? 335 TYR A CG   1 ? 1 
ATOM   5038  C  CD1  . TYR A  1 334 ? 108.179 -71.938  -35.186 1 88.992  ? 335 TYR A CD1  1 ? 1 
ATOM   5039  C  CD2  . TYR A  1 334 ? 108.934 -71.007  -37.244 1 86.072  ? 335 TYR A CD2  1 ? 1 
ATOM   5040  C  CE1  . TYR A  1 334 ? 109.368 -72.656  -35.073 1 93.116  ? 335 TYR A CE1  1 ? 1 
ATOM   5041  C  CE2  . TYR A  1 334 ? 110.095 -71.755  -37.162 1 89.745  ? 335 TYR A CE2  1 ? 1 
ATOM   5042  C  CZ   . TYR A  1 334 ? 110.324 -72.56   -36.063 1 92.87   ? 335 TYR A CZ   1 ? 1 
ATOM   5043  O  OH   . TYR A  1 334 ? 111.444 -73.325  -35.996 1 98.45   ? 335 TYR A OH   1 ? 1 
ATOM   5044  H  H    . TYR A  1 334 ? 105.335 -72.653  -35.496 1 84.076  ? 335 TYR A H    1 c 1 
ATOM   5045  H  HA   . TYR A  1 334 ? 104.689 -70.281  -36.806 1 77.568  ? 335 TYR A HA   1 c 1 
ATOM   5046  H  HB2  . TYR A  1 334 ? 106.842 -69.531  -37.003 1 80.747  ? 335 TYR A HB2  1 c 1 
ATOM   5047  H  HB3  . TYR A  1 334 ? 106.587 -69.785  -35.464 1 80.15   ? 335 TYR A HB3  1 c 1 
ATOM   5048  H  HD1  . TYR A  1 334 ? 107.546 -71.98   -34.487 1 87.403  ? 335 TYR A HD1  1 c 1 
ATOM   5049  H  HD2  . TYR A  1 334 ? 108.802 -70.438  -37.985 1 85.632  ? 335 TYR A HD2  1 c 1 
ATOM   5050  H  HE1  . TYR A  1 334 ? 109.501 -73.236  -34.344 1 93.482  ? 335 TYR A HE1  1 c 1 
ATOM   5051  H  HE2  . TYR A  1 334 ? 110.747 -71.69   -37.84  1 91.477  ? 335 TYR A HE2  1 c 1 
ATOM   5052  H  HH   . TYR A  1 334 ? 111.442 -73.828  -35.3   0 30      ? 335 TYR A HH   1 c 1 
ATOM   5053  N  N    . SER A  1 335 ? 105.114 -71.172  -39.063 1 76.764  ? 336 SER A N    1 ? 1 
ATOM   5054  C  CA   . SER A  1 335 ? 105.315 -71.76   -40.371 1 80.666  ? 336 SER A CA   1 ? 1 
ATOM   5055  C  C    . SER A  1 335 ? 105.242 -70.716  -41.461 1 79.773  ? 336 SER A C    1 ? 1 
ATOM   5056  O  O    . SER A  1 335 ? 104.609 -69.719  -41.276 1 75.483  ? 336 SER A O    1 ? 1 
ATOM   5057  C  CB   . SER A  1 335 ? 104.264 -72.75   -40.604 1 83.124  ? 336 SER A CB   1 ? 1 
ATOM   5058  O  OG   . SER A  1 335 ? 104.129 -73.062  -41.995 1 86.078  ? 336 SER A OG   1 ? 1 
ATOM   5059  H  H    . SER A  1 335 ? 104.708 -70.354  -39.01  1 75.527  ? 336 SER A H    1 c 1 
ATOM   5060  H  HA   . SER A  1 335 ? 106.201 -72.204  -40.4   1 82.965  ? 336 SER A HA   1 c 1 
ATOM   5061  H  HB2  . SER A  1 335 ? 104.473 -73.563  -40.107 1 84.751  ? 336 SER A HB2  1 c 1 
ATOM   5062  H  HB3  . SER A  1 335 ? 103.416 -72.402  -40.268 1 81.002  ? 336 SER A HB3  1 c 1 
ATOM   5063  H  HG   . SER A  1 335 ? 103.503 -73.616  -42.087 0 30      ? 336 SER A HG   1 c 1 
ATOM   5064  N  N    . ALA A  1 336 ? 105.728 -71.058  -42.652 1 85.185  ? 337 ALA A N    1 ? 1 
ATOM   5065  C  CA   . ALA A  1 336 ? 105.579 -70.199  -43.813 1 88.523  ? 337 ALA A CA   1 ? 1 
ATOM   5066  C  C    . ALA A  1 336 ? 104.201 -70.374  -44.421 1 95.301  ? 337 ALA A C    1 ? 1 
ATOM   5067  O  O    . ALA A  1 336 ? 103.518 -69.395  -44.754 1 103.636 ? 337 ALA A O    1 ? 1 
ATOM   5068  C  CB   . ALA A  1 336 ? 106.573 -70.541  -44.856 1 90.774  ? 337 ALA A CB   1 ? 1 
ATOM   5069  H  H    . ALA A  1 336 ? 106.166 -71.855  -42.746 1 87.377  ? 337 ALA A H    1 c 1 
ATOM   5070  H  HA   . ALA A  1 336 ? 105.694 -69.249  -43.535 1 87.022  ? 337 ALA A HA   1 c 1 
ATOM   5071  H  HB1  . ALA A  1 336 ? 107.471 -70.425  -44.502 1 91.987  ? 337 ALA A HB1  1 c 1 
ATOM   5072  H  HB2  . ALA A  1 336 ? 106.454 -71.465  -45.132 1 92.904  ? 337 ALA A HB2  1 c 1 
ATOM   5073  H  HB3  . ALA A  1 336 ? 106.454 -69.958  -45.625 1 90.756  ? 337 ALA A HB3  1 c 1 
ATOM   5074  N  N    . ARG A  1 337 ? 103.789 -71.634  -44.584 1 107.037 ? 338 ARG A N    1 ? 1 
ATOM   5075  C  CA   . ARG A  1 337 ? 102.589 -71.916  -45.364 1 118.529 ? 338 ARG A CA   1 ? 1 
ATOM   5076  C  C    . ARG A  1 337 ? 101.547 -72.686  -44.56  1 124.369 ? 338 ARG A C    1 ? 1 
ATOM   5077  O  O    . ARG A  1 337 ? 100.701 -73.329  -45.159 1 129.211 ? 338 ARG A O    1 ? 1 
ATOM   5078  C  CB   . ARG A  1 337 ? 102.937 -72.644  -46.666 1 125.063 ? 338 ARG A CB   1 ? 1 
ATOM   5079  C  CG   . ARG A  1 337 ? 104.082 -73.63   -46.538 1 132.796 ? 338 ARG A CG   1 ? 1 
ATOM   5080  C  CD   . ARG A  1 337 ? 103.751 -74.991  -46.02  1 138.946 ? 338 ARG A CD   1 ? 1 
ATOM   5081  N  NE   . ARG A  1 337 ? 104.985 -75.775  -45.997 1 154.266 ? 338 ARG A NE   1 ? 1 
ATOM   5082  C  CZ   . ARG A  1 337 ? 105.764 -76.103  -47.041 1 163.201 ? 338 ARG A CZ   1 ? 1 
ATOM   5083  N  NH1  . ARG A  1 337 ? 105.391 -75.906  -48.298 1 165.435 ? 338 ARG A NH1  1 ? 1 
ATOM   5084  N  NH2  . ARG A  1 337 ? 106.932 -76.667  -46.805 1 162.05  ? 338 ARG A NH2  1 ? 1 
ATOM   5085  H  H    . ARG A  1 337 ? 104.238 -72.323  -44.184 1 108.078 ? 338 ARG A H    1 c 1 
ATOM   5086  H  HA   . ARG A  1 337 ? 102.182 -71.051  -45.622 1 115.588 ? 338 ARG A HA   1 c 1 
ATOM   5087  H  HB2  . ARG A  1 337 ? 102.144 -73.123  -46.989 1 125.474 ? 338 ARG A HB2  1 c 1 
ATOM   5088  H  HB3  . ARG A  1 337 ? 103.174 -71.975  -47.342 1 125.179 ? 338 ARG A HB3  1 c 1 
ATOM   5089  H  HG2  . ARG A  1 337 ? 104.49  -73.73   -47.425 1 134.812 ? 338 ARG A HG2  1 c 1 
ATOM   5090  H  HG3  . ARG A  1 337 ? 104.774 -73.241  -45.965 1 132.12  ? 338 ARG A HG3  1 c 1 
ATOM   5091  H  HD2  . ARG A  1 337 ? 103.381 -74.932  -45.116 1 138.817 ? 338 ARG A HD2  1 c 1 
ATOM   5092  H  HD3  . ARG A  1 337 ? 103.094 -75.427  -46.601 1 141.067 ? 338 ARG A HD3  1 c 1 
ATOM   5093  H  HE   . ARG A  1 337 ? 105.245 -76.067  -45.22  1 152.836 ? 338 ARG A HE   1 c 1 
ATOM   5094  H  HH11 . ARG A  1 337 ? 104.544 -76.02   -48.529 1 163.97  ? 338 ARG A HH11 1 c 1 
ATOM   5095  H  HH12 . ARG A  1 337 ? 105.992 -75.663  -48.901 1 166.069 ? 338 ARG A HH12 1 c 1 
ATOM   5096  H  HH21 . ARG A  1 337 ? 107.236 -76.73   -45.976 1 162.885 ? 338 ARG A HH21 1 c 1 
ATOM   5097  H  HH22 . ARG A  1 337 ? 107.411 -76.982  -47.478 1 165.632 ? 338 ARG A HH22 1 c 1 
ATOM   5098  N  N    . ASN A  1 338 ? 101.563 -72.556  -43.226 1 121.197 ? 339 ASN A N    1 ? 1 
ATOM   5099  C  CA   . ASN A  1 338 ? 100.586 -73.236  -42.405 1 113.245 ? 339 ASN A CA   1 ? 1 
ATOM   5100  C  C    . ASN A  1 338 ? 99.811  -72.224  -41.568 1 114.524 ? 339 ASN A C    1 ? 1 
ATOM   5101  O  O    . ASN A  1 338 ? 100.363 -71.428  -40.823 1 110.778 ? 339 ASN A O    1 ? 1 
ATOM   5102  C  CB   . ASN A  1 338 ? 101.183 -74.357  -41.575 1 113.339 ? 339 ASN A CB   1 ? 1 
ATOM   5103  C  CG   . ASN A  1 338 ? 100.155 -75.211  -40.853 1 113.511 ? 339 ASN A CG   1 ? 1 
ATOM   5104  O  OD1  . ASN A  1 338 ? 99.42   -76.002  -41.459 1 126.624 ? 339 ASN A OD1  1 ? 1 
ATOM   5105  N  ND2  . ASN A  1 338 ? 100.021 -75.047  -39.546 1 106.285 ? 339 ASN A ND2  1 ? 1 
ATOM   5106  H  H    . ASN A  1 338 ? 102.192 -72.03   -42.823 1 119.26  ? 339 ASN A H    1 c 1 
ATOM   5107  H  HA   . ASN A  1 338 ? 99.964  -73.646  -42.991 1 115.706 ? 339 ASN A HA   1 c 1 
ATOM   5108  H  HB2  . ASN A  1 338 ? 101.71  -74.934  -42.163 1 116.251 ? 339 ASN A HB2  1 c 1 
ATOM   5109  H  HB3  . ASN A  1 338 ? 101.791 -73.971  -40.915 1 112.809 ? 339 ASN A HB3  1 c 1 
ATOM   5110  H  HD21 . ASN A  1 338 ? 99.43   -75.534  -39.099 1 108.041 ? 339 ASN A HD21 1 c 1 
ATOM   5111  H  HD22 . ASN A  1 338 ? 100.52  -74.454  -39.117 1 107.076 ? 339 ASN A HD22 1 c 1 
ATOM   5112  N  N    . ARG A  1 339 ? 98.488  -72.354  -41.708 1 120.63  ? 340 ARG A N    1 ? 1 
ATOM   5113  C  CA   . ARG A  1 339 ? 97.505  -71.684  -40.887 1 114.303 ? 340 ARG A CA   1 ? 1 
ATOM   5114  C  C    . ARG A  1 339 ? 97.391  -72.52   -39.614 1 100.454 ? 340 ARG A C    1 ? 1 
ATOM   5115  O  O    . ARG A  1 339 ? 97.937  -73.62   -39.511 1 101.992 ? 340 ARG A O    1 ? 1 
ATOM   5116  C  CB   . ARG A  1 339 ? 96.202  -71.64   -41.687 1 137.087 ? 340 ARG A CB   1 ? 1 
ATOM   5117  C  CG   . ARG A  1 339 ? 95.551  -73.018  -41.734 1 176.999 ? 340 ARG A CG   1 ? 1 
ATOM   5118  C  CD   . ARG A  1 339 ? 94.186  -73.141  -42.39  1 206.701 ? 340 ARG A CD   1 ? 1 
ATOM   5119  N  NE   . ARG A  1 339 ? 93.473  -71.911  -42.776 1 228.06  ? 340 ARG A NE   1 ? 1 
ATOM   5120  C  CZ   . ARG A  1 339 ? 93.33   -71.49   -44.041 1 232.42  ? 340 ARG A CZ   1 ? 1 
ATOM   5121  N  NH1  . ARG A  1 339 ? 92.765  -70.315  -44.286 1 195.824 ? 340 ARG A NH1  1 ? 1 
ATOM   5122  N  NH2  . ARG A  1 339 ? 93.716  -72.227  -45.08  1 252.699 ? 340 ARG A NH2  1 ? 1 
ATOM   5123  H  H    . ARG A  1 339 ? 98.179  -72.885  -42.38  1 119.943 ? 340 ARG A H    1 c 1 
ATOM   5124  H  HA   . ARG A  1 339 ? 97.825  -70.772  -40.668 1 114.167 ? 340 ARG A HA   1 c 1 
ATOM   5125  H  HB2  . ARG A  1 339 ? 95.583  -71.002  -41.271 1 136.205 ? 340 ARG A HB2  1 c 1 
ATOM   5126  H  HB3  . ARG A  1 339 ? 96.387  -71.336  -42.601 1 138.221 ? 340 ARG A HB3  1 c 1 
ATOM   5127  H  HG2  . ARG A  1 339 ? 96.164  -73.631  -42.194 1 174.081 ? 340 ARG A HG2  1 c 1 
ATOM   5128  H  HG3  . ARG A  1 339 ? 95.471  -73.352  -40.815 1 171.77  ? 340 ARG A HG3  1 c 1 
ATOM   5129  H  HD2  . ARG A  1 339 ? 94.322  -73.686  -43.188 1 206.358 ? 340 ARG A HD2  1 c 1 
ATOM   5130  H  HD3  . ARG A  1 339 ? 93.617  -73.655  -41.783 1 204.202 ? 340 ARG A HD3  1 c 1 
ATOM   5131  H  HE   . ARG A  1 339 ? 93.121  -71.428  -42.142 1 221.057 ? 340 ARG A HE   1 c 1 
ATOM   5132  H  HH11 . ARG A  1 339 ? 92.646  -69.738  -43.627 1 204.132 ? 340 ARG A HH11 1 c 1 
ATOM   5133  H  HH12 . ARG A  1 339 ? 92.51   -70.113  -45.109 1 206.291 ? 340 ARG A HH12 1 c 1 
ATOM   5134  H  HH21 . ARG A  1 339 ? 94.542  -72.543  -45.117 1 247.841 ? 340 ARG A HH21 1 c 1 
ATOM   5135  H  HH22 . ARG A  1 339 ? 93.146  -72.389  -45.738 1 247.29  ? 340 ARG A HH22 1 c 1 
ATOM   5136  N  N    . SER A  1 340 ? 96.608  -72.075  -38.649 1 93.375  ? 341 SER A N    1 ? 1 
ATOM   5137  C  CA   . SER A  1 340 ? 96.561  -72.742  -37.349 1 99.267  ? 341 SER A CA   1 ? 1 
ATOM   5138  C  C    . SER A  1 340 ? 97.764  -72.296  -36.553 1 87.615  ? 341 SER A C    1 ? 1 
ATOM   5139  O  O    . SER A  1 340 ? 97.73   -72.409  -35.352 1 81.737  ? 341 SER A O    1 ? 1 
ATOM   5140  C  CB   . SER A  1 340 ? 96.533  -74.322  -37.372 1 122.655 ? 341 SER A CB   1 ? 1 
ATOM   5141  O  OG   . SER A  1 340 ? 95.65   -74.899  -38.336 1 149.173 ? 341 SER A OG   1 ? 1 
ATOM   5142  H  H    . SER A  1 340 ? 96.084  -71.34   -38.791 1 93.985  ? 341 SER A H    1 c 1 
ATOM   5143  H  HA   . SER A  1 340 ? 95.749  -72.427  -36.876 1 96.981  ? 341 SER A HA   1 c 1 
ATOM   5144  H  HB2  . SER A  1 340 ? 97.437  -74.651  -37.535 1 123.955 ? 341 SER A HB2  1 c 1 
ATOM   5145  H  HB3  . SER A  1 340 ? 96.273  -74.638  -36.486 1 122.504 ? 341 SER A HB3  1 c 1 
ATOM   5146  H  HG   . SER A  1 340 ? 95.673  -75.73   -38.287 0 30      ? 341 SER A HG   1 c 1 
ATOM   5147  N  N    . ALA A  1 341 ? 98.806  -71.814  -37.232 1 85.044  ? 342 ALA A N    1 ? 1 
ATOM   5148  C  CA   . ALA A  1 341 ? 100.033 -71.353  -36.642 1 80.668  ? 342 ALA A CA   1 ? 1 
ATOM   5149  C  C    . ALA A  1 341 ? 99.895  -69.862  -36.337 1 75.992  ? 342 ALA A C    1 ? 1 
ATOM   5150  O  O    . ALA A  1 341 ? 99.586  -69.051  -37.221 1 69.258  ? 342 ALA A O    1 ? 1 
ATOM   5151  C  CB   . ALA A  1 341 ? 101.121 -71.619  -37.618 1 82.177  ? 342 ALA A CB   1 ? 1 
ATOM   5152  H  H    . ALA A  1 341 ? 98.739  -71.769  -38.141 1 85.04   ? 342 ALA A H    1 c 1 
ATOM   5153  H  HA   . ALA A  1 341 ? 100.2   -71.853  -35.796 1 81.833  ? 342 ALA A HA   1 c 1 
ATOM   5154  H  HB1  . ALA A  1 341 ? 101.116 -72.558  -37.867 1 84.353  ? 342 ALA A HB1  1 c 1 
ATOM   5155  H  HB2  . ALA A  1 341 ? 100.988 -71.074  -38.411 1 81.877  ? 342 ALA A HB2  1 c 1 
ATOM   5156  H  HB3  . ALA A  1 341 ? 101.979 -71.398  -37.218 1 83.047  ? 342 ALA A HB3  1 c 1 
ATOM   5157  N  N    . SER A  1 342 ? 100.064 -69.549  -35.049 1 76.184  ? 343 SER A N    1 ? 1 
ATOM   5158  C  CA   . SER A  1 342 ? 99.917  -68.196  -34.558 1 73.549  ? 343 SER A CA   1 ? 1 
ATOM   5159  C  C    . SER A  1 342 ? 100.883 -67.283  -35.294 1 72.447  ? 343 SER A C    1 ? 1 
ATOM   5160  O  O    . SER A  1 342 ? 100.522 -66.149  -35.537 1 74.621  ? 343 SER A O    1 ? 1 
ATOM   5161  C  CB   . SER A  1 342 ? 100.087 -68.119  -33.045 1 73.819  ? 343 SER A CB   1 ? 1 
ATOM   5162  O  OG   . SER A  1 342 ? 101.326 -68.668  -32.636 1 78.393  ? 343 SER A OG   1 ? 1 
ATOM   5163  H  H    . SER A  1 342 ? 100.281 -70.208  -34.454 1 77.109  ? 343 SER A H    1 c 1 
ATOM   5164  H  HA   . SER A  1 342 ? 98.997  -67.898  -34.775 1 71.982  ? 343 SER A HA   1 c 1 
ATOM   5165  H  HB2  . SER A  1 342 ? 100.038 -67.186  -32.762 1 72.804  ? 343 SER A HB2  1 c 1 
ATOM   5166  H  HB3  . SER A  1 342 ? 99.359  -68.605  -32.613 1 74.009  ? 343 SER A HB3  1 c 1 
ATOM   5167  H  HG   . SER A  1 342 ? 101.387 -68.631  -31.788 0 30      ? 343 SER A HG   1 c 1 
ATOM   5168  N  N    . ILE A  1 343 ? 102.088 -67.767  -35.615 1 73.247  ? 344 ILE A N    1 ? 1 
ATOM   5169  C  CA   . ILE A  1 343 ? 103.099 -66.997  -36.317 1 72.992  ? 344 ILE A CA   1 ? 1 
ATOM   5170  C  C    . ILE A  1 343 ? 103.32  -67.578  -37.701 1 75.414  ? 344 ILE A C    1 ? 1 
ATOM   5171  O  O    . ILE A  1 343 ? 103.424 -68.767  -37.848 1 80.517  ? 344 ILE A O    1 ? 1 
ATOM   5172  C  CB   . ILE A  1 343 ? 104.403 -66.957  -35.508 1 74.578  ? 344 ILE A CB   1 ? 1 
ATOM   5173  C  CG1  . ILE A  1 343 ? 104.153 -66.229  -34.186 1 73.254  ? 344 ILE A CG1  1 ? 1 
ATOM   5174  C  CG2  . ILE A  1 343 ? 105.553 -66.303  -36.296 1 76.573  ? 344 ILE A CG2  1 ? 1 
ATOM   5175  C  CD1  . ILE A  1 343 ? 104.453 -67.04   -32.945 1 74.329  ? 344 ILE A CD1  1 ? 1 
ATOM   5176  H  H    . ILE A  1 343 ? 102.294 -68.624  -35.372 1 74.952  ? 344 ILE A H    1 c 1 
ATOM   5177  H  HA   . ILE A  1 343 ? 102.774 -66.084  -36.414 1 71.686  ? 344 ILE A HA   1 c 1 
ATOM   5178  H  HB   . ILE A  1 343 ? 104.659 -67.878  -35.303 1 76.44   ? 344 ILE A HB   1 c 1 
ATOM   5179  H  HG12 . ILE A  1 343 ? 104.706 -65.421  -34.168 1 72.837  ? 344 ILE A HG12 1 c 1 
ATOM   5180  H  HG13 . ILE A  1 343 ? 103.217 -65.946  -34.154 1 71.424  ? 344 ILE A HG13 1 c 1 
ATOM   5181  H  HG21 . ILE A  1 343 ? 106.329 -66.206  -35.718 1 77.125  ? 344 ILE A HG21 1 c 1 
ATOM   5182  H  HG22 . ILE A  1 343 ? 105.275 -65.427  -36.611 1 74.841  ? 344 ILE A HG22 1 c 1 
ATOM   5183  H  HG23 . ILE A  1 343 ? 105.788 -66.86   -37.057 1 77.741  ? 344 ILE A HG23 1 c 1 
ATOM   5184  H  HD11 . ILE A  1 343 ? 103.88  -67.83   -32.925 1 74.745  ? 344 ILE A HD11 1 c 1 
ATOM   5185  H  HD12 . ILE A  1 343 ? 104.284 -66.498  -32.151 1 73.329  ? 344 ILE A HD12 1 c 1 
ATOM   5186  H  HD13 . ILE A  1 343 ? 105.388 -67.319  -32.953 1 76.165  ? 344 ILE A HD13 1 c 1 
ATOM   5187  N  N    . ARG A  1 344 ? 103.415 -66.705  -38.696 1 75.933  ? 345 ARG A N    1 ? 1 
ATOM   5188  C  CA   . ARG A  1 344 ? 103.586 -67.096  -40.079 1 81.006  ? 345 ARG A CA   1 ? 1 
ATOM   5189  C  C    . ARG A  1 344 ? 104.757 -66.302  -40.641 1 79.142  ? 345 ARG A C    1 ? 1 
ATOM   5190  O  O    . ARG A  1 344 ? 104.965 -65.189  -40.207 1 78.297  ? 345 ARG A O    1 ? 1 
ATOM   5191  C  CB   . ARG A  1 344 ? 102.257 -66.836  -40.811 1 84.91   ? 345 ARG A CB   1 ? 1 
ATOM   5192  C  CG   . ARG A  1 344 ? 102.309 -67.229  -42.282 1 92.304  ? 345 ARG A CG   1 ? 1 
ATOM   5193  C  CD   . ARG A  1 344 ? 101.275 -66.589  -43.204 1 97.919  ? 345 ARG A CD   1 ? 1 
ATOM   5194  N  NE   . ARG A  1 344 ? 101.241 -65.117  -43.265 1 99.365  ? 345 ARG A NE   1 ? 1 
ATOM   5195  C  CZ   . ARG A  1 344 ? 101.414 -64.344  -44.37  1 99.947  ? 345 ARG A CZ   1 ? 1 
ATOM   5196  N  NH1  . ARG A  1 344 ? 101.025 -63.065  -44.34  1 93.565  ? 345 ARG A NH1  1 ? 1 
ATOM   5197  N  NH2  . ARG A  1 344 ? 101.872 -64.87   -45.507 1 102.933 ? 345 ARG A NH2  1 ? 1 
ATOM   5198  H  H    . ARG A  1 344 ? 103.371 -65.813  -38.502 1 74.988  ? 345 ARG A H    1 c 1 
ATOM   5199  H  HA   . ARG A  1 344 ? 103.801 -68.058  -40.112 1 82.24   ? 345 ARG A HA   1 c 1 
ATOM   5200  H  HB2  . ARG A  1 344 ? 101.544 -67.345  -40.37  1 84.198  ? 345 ARG A HB2  1 c 1 
ATOM   5201  H  HB3  . ARG A  1 344 ? 102.035 -65.883  -40.742 1 83.156  ? 345 ARG A HB3  1 c 1 
ATOM   5202  H  HG2  . ARG A  1 344 ? 103.199 -67.016  -42.632 1 93.227  ? 345 ARG A HG2  1 c 1 
ATOM   5203  H  HG3  . ARG A  1 344 ? 102.213 -68.204  -42.343 1 93.691  ? 345 ARG A HG3  1 c 1 
ATOM   5204  H  HD2  . ARG A  1 344 ? 101.425 -66.94   -44.104 1 98.529  ? 345 ARG A HD2  1 c 1 
ATOM   5205  H  HD3  . ARG A  1 344 ? 100.394 -66.907  -42.919 1 96.001  ? 345 ARG A HD3  1 c 1 
ATOM   5206  H  HE   . ARG A  1 344 ? 101.097 -64.698  -42.518 1 97.044  ? 345 ARG A HE   1 c 1 
ATOM   5207  H  HH11 . ARG A  1 344 ? 100.578 -62.759  -43.65  1 93.28   ? 345 ARG A HH11 1 c 1 
ATOM   5208  H  HH12 . ARG A  1 344 ? 101.22  -62.532  -45.018 1 95.227  ? 345 ARG A HH12 1 c 1 
ATOM   5209  H  HH21 . ARG A  1 344 ? 102.451 -65.538  -45.487 1 104.09  ? 345 ARG A HH21 1 c 1 
ATOM   5210  H  HH22 . ARG A  1 344 ? 101.595 -64.541  -46.281 1 102.663 ? 345 ARG A HH22 1 c 1 
ATOM   5211  N  N    . ILE A  1 345 ? 105.508 -66.865  -41.585 1 80.052  ? 346 ILE A N    1 ? 1 
ATOM   5212  C  CA   . ILE A  1 345 ? 106.636 -66.183  -42.196 1 80.944  ? 346 ILE A CA   1 ? 1 
ATOM   5213  C  C    . ILE A  1 345 ? 106.279 -65.841  -43.635 1 79.616  ? 346 ILE A C    1 ? 1 
ATOM   5214  O  O    . ILE A  1 345 ? 106.27  -66.698  -44.501 1 80.134  ? 346 ILE A O    1 ? 1 
ATOM   5215  C  CB   . ILE A  1 345 ? 107.895 -67.071  -42.167 1 89.362  ? 346 ILE A CB   1 ? 1 
ATOM   5216  C  CG1  . ILE A  1 345 ? 108.017 -67.912  -40.886 1 90.56   ? 346 ILE A CG1  1 ? 1 
ATOM   5217  C  CG2  . ILE A  1 345 ? 109.153 -66.237  -42.4   1 95.556  ? 346 ILE A CG2  1 ? 1 
ATOM   5218  C  CD1  . ILE A  1 345 ? 108.149 -67.08   -39.606 1 87.803  ? 346 ILE A CD1  1 ? 1 
ATOM   5219  H  H    . ILE A  1 345 ? 105.308 -67.712  -41.862 1 81.722  ? 346 ILE A H    1 c 1 
ATOM   5220  H  HA   . ILE A  1 345 ? 106.822 -65.365  -41.703 1 80.526  ? 346 ILE A HA   1 c 1 
ATOM   5221  H  HB   . ILE A  1 345 ? 107.823 -67.7    -42.912 1 90.679  ? 346 ILE A HB   1 c 1 
ATOM   5222  H  HG12 . ILE A  1 345 ? 107.231 -68.489  -40.809 1 89.677  ? 346 ILE A HG12 1 c 1 
ATOM   5223  H  HG13 . ILE A  1 345 ? 108.803 -68.49   -40.966 1 92.436  ? 346 ILE A HG13 1 c 1 
ATOM   5224  H  HG21 . ILE A  1 345 ? 109.939 -66.802  -42.309 1 96.004  ? 346 ILE A HG21 1 c 1 
ATOM   5225  H  HG22 . ILE A  1 345 ? 109.195 -65.519  -41.747 1 92.401  ? 346 ILE A HG22 1 c 1 
ATOM   5226  H  HG23 . ILE A  1 345 ? 109.132 -65.857  -43.295 1 94.114  ? 346 ILE A HG23 1 c 1 
ATOM   5227  H  HD11 . ILE A  1 345 ? 108.932 -66.502  -39.663 1 88.598  ? 346 ILE A HD11 1 c 1 
ATOM   5228  H  HD12 . ILE A  1 345 ? 108.246 -67.679  -38.842 1 88.621  ? 346 ILE A HD12 1 c 1 
ATOM   5229  H  HD13 . ILE A  1 345 ? 107.352 -66.531  -39.486 1 85.869  ? 346 ILE A HD13 1 c 1 
ATOM   5230  N  N    . PRO A  1 346 ? 105.943 -64.583  -43.942 1 80.494  ? 347 PRO A N    1 ? 1 
ATOM   5231  C  CA   . PRO A  1 346 ? 105.422 -64.238  -45.263 1 82.009  ? 347 PRO A CA   1 ? 1 
ATOM   5232  C  C    . PRO A  1 346 ? 106.472 -64.325  -46.358 1 85.858  ? 347 PRO A C    1 ? 1 
ATOM   5233  O  O    . PRO A  1 346 ? 107.618 -63.99   -46.126 1 88.288  ? 347 PRO A O    1 ? 1 
ATOM   5234  C  CB   . PRO A  1 346 ? 104.87  -62.82   -45.104 1 80.229  ? 347 PRO A CB   1 ? 1 
ATOM   5235  C  CG   . PRO A  1 346 ? 104.786 -62.607  -43.598 1 78.758  ? 347 PRO A CG   1 ? 1 
ATOM   5236  C  CD   . PRO A  1 346 ? 105.935 -63.433  -43.026 1 81.425  ? 347 PRO A CD   1 ? 1 
ATOM   5237  H  HA   . PRO A  1 346 ? 104.682 -64.842  -45.48  1 82.01   ? 347 PRO A HA   1 c 1 
ATOM   5238  H  HB2  . PRO A  1 346 ? 105.467 -62.165  -45.515 1 80.902  ? 347 PRO A HB2  1 c 1 
ATOM   5239  H  HB3  . PRO A  1 346 ? 103.987 -62.743  -45.516 1 79.19   ? 347 PRO A HB3  1 c 1 
ATOM   5240  H  HG2  . PRO A  1 346 ? 104.894 -61.662  -43.372 1 77.744  ? 347 PRO A HG2  1 c 1 
ATOM   5241  H  HG3  . PRO A  1 346 ? 103.928 -62.92   -43.248 1 77.587  ? 347 PRO A HG3  1 c 1 
ATOM   5242  H  HD2  . PRO A  1 346 ? 106.783 -62.948  -43.062 1 81.313  ? 347 PRO A HD2  1 c 1 
ATOM   5243  H  HD3  . PRO A  1 346 ? 105.753 -63.707  -42.11  1 79.767  ? 347 PRO A HD3  1 c 1 
ATOM   5244  N  N    . TYR A  1 347 ? 106.029 -64.78   -47.528 1 90.837  ? 348 TYR A N    1 ? 1 
ATOM   5245  C  CA   . TYR A  1 347 ? 106.846 -64.99   -48.698 1 99.413  ? 348 TYR A CA   1 ? 1 
ATOM   5246  C  C    . TYR A  1 347 ? 107.296 -63.648  -49.249 1 100.803 ? 348 TYR A C    1 ? 1 
ATOM   5247  O  O    . TYR A  1 347 ? 106.524 -62.909  -49.852 1 93.158  ? 348 TYR A O    1 ? 1 
ATOM   5248  C  CB   . TYR A  1 347 ? 106.073 -65.708  -49.806 1 108.279 ? 348 TYR A CB   1 ? 1 
ATOM   5249  C  CG   . TYR A  1 347 ? 106.82  -65.861  -51.125 1 120.388 ? 348 TYR A CG   1 ? 1 
ATOM   5250  C  CD1  . TYR A  1 347 ? 108.03  -66.547  -51.166 1 134.708 ? 348 TYR A CD1  1 ? 1 
ATOM   5251  C  CD2  . TYR A  1 347 ? 106.387 -65.228  -52.291 1 121.528 ? 348 TYR A CD2  1 ? 1 
ATOM   5252  C  CE1  . TYR A  1 347 ? 108.742 -66.686  -52.346 1 142.049 ? 348 TYR A CE1  1 ? 1 
ATOM   5253  C  CE2  . TYR A  1 347 ? 107.087 -65.359  -53.48  1 131.327 ? 348 TYR A CE2  1 ? 1 
ATOM   5254  C  CZ   . TYR A  1 347 ? 108.273 -66.083  -53.501 1 145.213 ? 348 TYR A CZ   1 ? 1 
ATOM   5255  O  OH   . TYR A  1 347 ? 108.994 -66.262  -54.647 1 161.854 ? 348 TYR A OH   1 ? 1 
ATOM   5256  H  H    . TYR A  1 347 ? 105.137 -64.97   -47.598 1 90.096  ? 348 TYR A H    1 c 1 
ATOM   5257  H  HA   . TYR A  1 347 ? 107.641 -65.532  -48.448 1 101.606 ? 348 TYR A HA   1 c 1 
ATOM   5258  H  HB2  . TYR A  1 347 ? 105.825 -66.602  -49.48  1 108.604 ? 348 TYR A HB2  1 c 1 
ATOM   5259  H  HB3  . TYR A  1 347 ? 105.239 -65.214  -49.972 1 106.405 ? 348 TYR A HB3  1 c 1 
ATOM   5260  H  HD1  . TYR A  1 347 ? 108.349 -66.969  -50.384 1 132.721 ? 348 TYR A HD1  1 c 1 
ATOM   5261  H  HD2  . TYR A  1 347 ? 105.579 -64.742  -52.282 1 120.943 ? 348 TYR A HD2  1 c 1 
ATOM   5262  H  HE1  . TYR A  1 347 ? 109.541 -67.186  -52.363 1 143.689 ? 348 TYR A HE1  1 c 1 
ATOM   5263  H  HE2  . TYR A  1 347 ? 106.765 -64.955  -54.268 1 132.339 ? 348 TYR A HE2  1 c 1 
ATOM   5264  H  HH   . TYR A  1 347 ? 109.704 -66.758  -54.469 0 30      ? 348 TYR A HH   1 c 1 
ATOM   5265  N  N    . VAL A  1 348 ? 108.601 -63.396  -49.089 1 113.226 ? 349 VAL A N    1 ? 1 
ATOM   5266  C  CA   . VAL A  1 348 ? 109.171 -62.091  -49.387 1 112.37  ? 349 VAL A CA   1 ? 1 
ATOM   5267  C  C    . VAL A  1 348 ? 109.641 -62.02   -50.836 1 113.39  ? 349 VAL A C    1 ? 1 
ATOM   5268  O  O    . VAL A  1 348 ? 109.637 -60.93   -51.393 1 105.443 ? 349 VAL A O    1 ? 1 
ATOM   5269  C  CB   . VAL A  1 348 ? 110.343 -61.837  -48.432 1 114.119 ? 349 VAL A CB   1 ? 1 
ATOM   5270  C  CG1  . VAL A  1 348 ? 109.887 -61.922  -46.977 1 111.248 ? 349 VAL A CG1  1 ? 1 
ATOM   5271  C  CG2  . VAL A  1 348 ? 111.483 -62.832  -48.717 1 117.187 ? 349 VAL A CG2  1 ? 1 
ATOM   5272  H  H    . VAL A  1 348 ? 109.149 -64.06   -48.784 1 111.563 ? 349 VAL A H    1 c 1 
ATOM   5273  H  HA   . VAL A  1 348 ? 108.49  -61.407  -49.239 1 110.151 ? 349 VAL A HA   1 c 1 
ATOM   5274  H  HB   . VAL A  1 348 ? 110.674 -60.924  -48.605 1 113.569 ? 349 VAL A HB   1 c 1 
ATOM   5275  H  HG11 . VAL A  1 348 ? 109.6   -62.827  -46.778 1 111.386 ? 349 VAL A HG11 1 c 1 
ATOM   5276  H  HG12 . VAL A  1 348 ? 109.149 -61.307  -46.831 1 109.364 ? 349 VAL A HG12 1 c 1 
ATOM   5277  H  HG13 . VAL A  1 348 ? 110.624 -61.685  -46.396 1 111.28  ? 349 VAL A HG13 1 c 1 
ATOM   5278  H  HG21 . VAL A  1 348 ? 112.202 -62.685  -48.081 1 117.505 ? 349 VAL A HG21 1 c 1 
ATOM   5279  H  HG22 . VAL A  1 348 ? 111.821 -62.696  -49.617 1 118.944 ? 349 VAL A HG22 1 c 1 
ATOM   5280  H  HG23 . VAL A  1 348 ? 111.157 -63.742  -48.627 1 117.647 ? 349 VAL A HG23 1 c 1 
ATOM   5281  N  N    . SER A  1 349 ? 110.086 -63.153  -51.411 1 120.48  ? 350 SER A N    1 ? 1 
ATOM   5282  C  CA   . SER A  1 349 ? 110.702 -63.181  -52.732 1 130.673 ? 350 SER A CA   1 ? 1 
ATOM   5283  C  C    . SER A  1 349 ? 112.113 -62.574  -52.687 1 128.338 ? 350 SER A C    1 ? 1 
ATOM   5284  O  O    . SER A  1 349 ? 113.053 -63.23   -53.164 1 130.594 ? 350 SER A O    1 ? 1 
ATOM   5285  C  CB   . SER A  1 349 ? 109.829 -62.539  -53.836 1 137.161 ? 350 SER A CB   1 ? 1 
ATOM   5286  O  OG   . SER A  1 349 ? 110.519 -62.578  -55.077 1 151.938 ? 350 SER A OG   1 ? 1 
ATOM   5287  H  H    . SER A  1 349 ? 110.004 -63.941  -50.956 1 121     ? 350 SER A H    1 c 1 
ATOM   5288  H  HA   . SER A  1 349 ? 110.811 -64.136  -52.972 1 131.391 ? 350 SER A HA   1 c 1 
ATOM   5289  H  HB2  . SER A  1 349 ? 108.988 -63.029  -53.913 1 137.228 ? 350 SER A HB2  1 c 1 
ATOM   5290  H  HB3  . SER A  1 349 ? 109.63  -61.614  -53.605 1 135.935 ? 350 SER A HB3  1 c 1 
ATOM   5291  H  HG   . SER A  1 349 ? 110.013 -62.222  -55.664 0 30      ? 350 SER A HG   1 c 1 
ATOM   5292  N  N    . ASN A  1 350 ? 112.279 -61.329  -52.19  1 119.424 ? 351 ASN A N    1 ? 1 
ATOM   5293  C  CA   . ASN A  1 350 ? 113.584 -60.706  -52.05  1 112.1   ? 351 ASN A CA   1 ? 1 
ATOM   5294  C  C    . ASN A  1 350 ? 113.845 -60.399  -50.579 1 104.733 ? 351 ASN A C    1 ? 1 
ATOM   5295  O  O    . ASN A  1 350 ? 113.118 -59.595  -50.015 1 99.481  ? 351 ASN A O    1 ? 1 
ATOM   5296  C  CB   . ASN A  1 350 ? 113.68  -59.417  -52.86  1 110.486 ? 351 ASN A CB   1 ? 1 
ATOM   5297  C  CG   . ASN A  1 350 ? 114.865 -58.58   -52.441 1 112.494 ? 351 ASN A CG   1 ? 1 
ATOM   5298  O  OD1  . ASN A  1 350 ? 114.708 -57.59   -51.721 1 109.692 ? 351 ASN A OD1  1 ? 1 
ATOM   5299  N  ND2  . ASN A  1 350 ? 116.067 -58.992  -52.824 1 115.611 ? 351 ASN A ND2  1 ? 1 
ATOM   5300  H  H    . ASN A  1 350 ? 111.541 -60.848  -51.946 1 116.506 ? 351 ASN A H    1 c 1 
ATOM   5301  H  HA   . ASN A  1 350 ? 114.27  -61.324  -52.384 1 114.765 ? 351 ASN A HA   1 c 1 
ATOM   5302  H  HB2  . ASN A  1 350 ? 113.762 -59.638  -53.809 1 113.082 ? 351 ASN A HB2  1 c 1 
ATOM   5303  H  HB3  . ASN A  1 350 ? 112.86  -58.898  -52.738 1 108.924 ? 351 ASN A HB3  1 c 1 
ATOM   5304  H  HD21 . ASN A  1 350 ? 116.746 -58.421  -52.869 1 116.724 ? 351 ASN A HD21 1 c 1 
ATOM   5305  H  HD22 . ASN A  1 350 ? 116.189 -59.847  -53.043 1 117.122 ? 351 ASN A HD22 1 c 1 
ATOM   5306  N  N    . PRO A  1 351 ? 114.876 -60.972  -49.909 1 102.003 ? 352 PRO A N    1 ? 1 
ATOM   5307  C  CA   . PRO A  1 351 ? 115.079 -60.715  -48.487 1 98.211  ? 352 PRO A CA   1 ? 1 
ATOM   5308  C  C    . PRO A  1 351 ? 115.344 -59.249  -48.228 1 98.717  ? 352 PRO A C    1 ? 1 
ATOM   5309  O  O    . PRO A  1 351 ? 115.33  -58.5    -49.193 1 100.322 ? 352 PRO A O    1 ? 1 
ATOM   5310  C  CB   . PRO A  1 351 ? 116.32  -61.478  -48.115 1 100.087 ? 352 PRO A CB   1 ? 1 
ATOM   5311  C  CG   . PRO A  1 351 ? 116.944 -61.847  -49.444 1 104.488 ? 352 PRO A CG   1 ? 1 
ATOM   5312  C  CD   . PRO A  1 351 ? 115.897 -61.853  -50.5   1 104.593 ? 352 PRO A CD   1 ? 1 
ATOM   5313  H  HA   . PRO A  1 351 ? 114.306 -61.022  -47.969 1 96.861  ? 352 PRO A HA   1 c 1 
ATOM   5314  H  HB2  . PRO A  1 351 ? 116.931 -60.93   -47.587 1 100.592 ? 352 PRO A HB2  1 c 1 
ATOM   5315  H  HB3  . PRO A  1 351 ? 116.094 -62.279  -47.603 1 100.316 ? 352 PRO A HB3  1 c 1 
ATOM   5316  H  HG2  . PRO A  1 351 ? 117.642 -61.202  -49.676 1 105.511 ? 352 PRO A HG2  1 c 1 
ATOM   5317  H  HG3  . PRO A  1 351 ? 117.358 -62.731  -49.385 1 106.252 ? 352 PRO A HG3  1 c 1 
ATOM   5318  H  HD2  . PRO A  1 351 ? 116.233 -61.487  -51.341 1 106.348 ? 352 PRO A HD2  1 c 1 
ATOM   5319  H  HD3  . PRO A  1 351 ? 115.541 -62.75   -50.652 1 105.27  ? 352 PRO A HD3  1 c 1 
ATOM   5320  N  N    . LYS A  1 352 ? 115.702 -58.882  -47.013 1 101.148 ? 353 LYS A N    1 ? 1 
ATOM   5321  C  CA   . LYS A  1 352 ? 115.735 -57.461  -46.674 1 103.95  ? 353 LYS A CA   1 ? 1 
ATOM   5322  C  C    . LYS A  1 352 ? 114.302 -57.064  -46.371 1 101.109 ? 353 LYS A C    1 ? 1 
ATOM   5323  O  O    . LYS A  1 352 ? 114.086 -56.307  -45.436 1 107.352 ? 353 LYS A O    1 ? 1 
ATOM   5324  C  CB   . LYS A  1 352 ? 116.33  -56.4    -47.617 1 108.728 ? 353 LYS A CB   1 ? 1 
ATOM   5325  C  CG   . LYS A  1 352 ? 117.867 -56.437  -47.765 1 115.033 ? 353 LYS A CG   1 ? 1 
ATOM   5326  C  CD   . LYS A  1 352 ? 118.486 -55.63   -48.904 1 118.381 ? 353 LYS A CD   1 ? 1 
ATOM   5327  C  CE   . LYS A  1 352 ? 117.695 -55.599  -50.202 1 118.343 ? 353 LYS A CE   1 ? 1 
ATOM   5328  N  NZ   . LYS A  1 352 ? 117.393 -56.877  -50.855 1 118.702 ? 353 LYS A NZ   1 ? 1 
ATOM   5329  H  H    . LYS A  1 352 ? 115.913 -59.502  -46.376 1 101.247 ? 353 LYS A H    1 c 1 
ATOM   5330  H  HA   . LYS A  1 352 ? 116.246 -57.381  -45.833 1 103.734 ? 353 LYS A HA   1 c 1 
ATOM   5331  H  HB2  . LYS A  1 352 ? 115.927 -56.502  -48.502 1 108.905 ? 353 LYS A HB2  1 c 1 
ATOM   5332  H  HB3  . LYS A  1 352 ? 116.079 -55.513  -47.281 1 107.073 ? 353 LYS A HB3  1 c 1 
ATOM   5333  H  HG2  . LYS A  1 352 ? 118.257 -56.124  -46.92  1 114.164 ? 353 LYS A HG2  1 c 1 
ATOM   5334  H  HG3  . LYS A  1 352 ? 118.136 -57.375  -47.871 1 115.994 ? 353 LYS A HG3  1 c 1 
ATOM   5335  H  HD2  . LYS A  1 352 ? 118.613 -54.707  -48.593 1 117.371 ? 353 LYS A HD2  1 c 1 
ATOM   5336  H  HD3  . LYS A  1 352 ? 119.378 -55.996  -49.09  1 120.487 ? 353 LYS A HD3  1 c 1 
ATOM   5337  H  HE2  . LYS A  1 352 ? 116.854 -55.136  -50.04  1 115.867 ? 353 LYS A HE2  1 c 1 
ATOM   5338  H  HE3  . LYS A  1 352 ? 118.193 -55.054  -50.838 1 119.777 ? 353 LYS A HE3  1 c 1 
ATOM   5339  H  HZ1  . LYS A  1 352 ? 116.936 -57.418  -50.292 1 117.566 ? 353 LYS A HZ1  1 c 1 
ATOM   5340  H  HZ2  . LYS A  1 352 ? 118.163 -57.285  -51.102 1 121.229 ? 353 LYS A HZ2  1 c 1 
ATOM   5341  H  HZ3  . LYS A  1 352 ? 116.891 -56.716  -51.59  1 118.799 ? 353 LYS A HZ3  1 c 1 
ATOM   5342  N  N    . GLY A  1 353 ? 113.298 -57.601  -47.071 1 101.942 ? 354 GLY A N    1 ? 1 
ATOM   5343  C  CA   . GLY A  1 353 ? 111.925 -57.494  -46.595 1 100.292 ? 354 GLY A CA   1 ? 1 
ATOM   5344  C  C    . GLY A  1 353 ? 111.5   -58.668  -45.712 1 94.08   ? 354 GLY A C    1 ? 1 
ATOM   5345  O  O    . GLY A  1 353 ? 110.307 -58.885  -45.524 1 92.092  ? 354 GLY A O    1 ? 1 
ATOM   5346  H  H    . GLY A  1 353 ? 113.459 -58.012  -47.871 1 103.357 ? 354 GLY A H    1 c 1 
ATOM   5347  H  HA2  . GLY A  1 353 ? 111.823 -56.654  -46.089 1 97.337  ? 354 GLY A HA2  1 c 1 
ATOM   5348  H  HA3  . GLY A  1 353 ? 111.324 -57.445  -47.376 1 98.47   ? 354 GLY A HA3  1 c 1 
ATOM   5349  N  N    . LYS A  1 354 ? 112.435 -59.512  -45.275 1 91.488  ? 355 LYS A N    1 ? 1 
ATOM   5350  C  CA   . LYS A  1 354 ? 112.124 -60.605  -44.382 1 89.167  ? 355 LYS A CA   1 ? 1 
ATOM   5351  C  C    . LYS A  1 354 ? 111.372 -60.088  -43.163 1 83.567  ? 355 LYS A C    1 ? 1 
ATOM   5352  O  O    . LYS A  1 354 ? 111.863 -59.191  -42.483 1 77.278  ? 355 LYS A O    1 ? 1 
ATOM   5353  C  CB   . LYS A  1 354 ? 113.401 -61.309  -43.926 1 94.053  ? 355 LYS A CB   1 ? 1 
ATOM   5354  C  CG   . LYS A  1 354 ? 113.738 -62.498  -44.786 1 97.632  ? 355 LYS A CG   1 ? 1 
ATOM   5355  C  CD   . LYS A  1 354 ? 113.004 -63.699  -44.203 1 98.873  ? 355 LYS A CD   1 ? 1 
ATOM   5356  C  CE   . LYS A  1 354 ? 112.247 -64.49   -45.209 1 101.991 ? 355 LYS A CE   1 ? 1 
ATOM   5357  N  NZ   . LYS A  1 354 ? 112.988 -64.929  -46.393 1 107.001 ? 355 LYS A NZ   1 ? 1 
ATOM   5358  H  H    . LYS A  1 354 ? 113.296 -59.416  -45.565 1 94.042  ? 355 LYS A H    1 c 1 
ATOM   5359  H  HA   . LYS A  1 354 ? 111.554 -61.25   -44.861 1 89.759  ? 355 LYS A HA   1 c 1 
ATOM   5360  H  HB2  . LYS A  1 354 ? 114.149 -60.675  -43.959 1 94.508  ? 355 LYS A HB2  1 c 1 
ATOM   5361  H  HB3  . LYS A  1 354 ? 113.299 -61.604  -42.996 1 92.971  ? 355 LYS A HB3  1 c 1 
ATOM   5362  H  HG2  . LYS A  1 354 ? 113.444 -62.334  -45.709 1 98.121  ? 355 LYS A HG2  1 c 1 
ATOM   5363  H  HG3  . LYS A  1 354 ? 114.707 -62.654  -44.774 1 99.869  ? 355 LYS A HG3  1 c 1 
ATOM   5364  H  HD2  . LYS A  1 354 ? 113.656 -64.284  -43.768 1 100.503 ? 355 LYS A HD2  1 c 1 
ATOM   5365  H  HD3  . LYS A  1 354 ? 112.378 -63.391  -43.512 1 96.765  ? 355 LYS A HD3  1 c 1 
ATOM   5366  H  HE2  . LYS A  1 354 ? 111.875 -65.273  -44.768 1 101.61  ? 355 LYS A HE2  1 c 1 
ATOM   5367  H  HE3  . LYS A  1 354 ? 111.494 -63.951  -45.51  1 100.04  ? 355 LYS A HE3  1 c 1 
ATOM   5368  H  HZ1  . LYS A  1 354 ? 113.772 -65.289  -46.139 1 108.089 ? 355 LYS A HZ1  1 c 1 
ATOM   5369  H  HZ2  . LYS A  1 354 ? 113.155 -64.227  -46.937 1 106.548 ? 355 LYS A HZ2  1 c 1 
ATOM   5370  H  HZ3  . LYS A  1 354 ? 112.505 -65.548  -46.846 1 106.92  ? 355 LYS A HZ3  1 c 1 
ATOM   5371  N  N    . ARG A  1 355 ? 110.226 -60.734  -42.889 1 83.658  ? 356 ARG A N    1 ? 1 
ATOM   5372  C  CA   . ARG A  1 355 ? 109.447 -60.402  -41.719 1 81.431  ? 356 ARG A CA   1 ? 1 
ATOM   5373  C  C    . ARG A  1 355 ? 109.009 -61.664  -40.995 1 77.203  ? 356 ARG A C    1 ? 1 
ATOM   5374  O  O    . ARG A  1 355 ? 109.165 -62.772  -41.508 1 75.776  ? 356 ARG A O    1 ? 1 
ATOM   5375  C  CB   . ARG A  1 355 ? 108.197 -59.665  -42.187 1 84.967  ? 356 ARG A CB   1 ? 1 
ATOM   5376  C  CG   . ARG A  1 355 ? 108.385 -58.187  -42.468 1 98.959  ? 356 ARG A CG   1 ? 1 
ATOM   5377  C  CD   . ARG A  1 355 ? 107.183 -57.667  -43.269 1 107.023 ? 356 ARG A CD   1 ? 1 
ATOM   5378  N  NE   . ARG A  1 355 ? 106.729 -58.746  -44.163 1 106.818 ? 356 ARG A NE   1 ? 1 
ATOM   5379  C  CZ   . ARG A  1 355 ? 106.87  -58.775  -45.48  1 118.543 ? 356 ARG A CZ   1 ? 1 
ATOM   5380  N  NH1  . ARG A  1 355 ? 107.077 -59.923  -46.09  1 128.226 ? 356 ARG A NH1  1 ? 1 
ATOM   5381  N  NH2  . ARG A  1 355 ? 106.97  -57.666  -46.182 1 127.121 ? 356 ARG A NH2  1 ? 1 
ATOM   5382  H  H    . ARG A  1 355 ? 109.928 -61.395  -43.447 1 83.981  ? 356 ARG A H    1 c 1 
ATOM   5383  H  HA   . ARG A  1 355 ? 109.985 -59.836  -41.11  1 81.287  ? 356 ARG A HA   1 c 1 
ATOM   5384  H  HB2  . ARG A  1 355 ? 107.882 -60.106  -43.002 1 87.2    ? 356 ARG A HB2  1 c 1 
ATOM   5385  H  HB3  . ARG A  1 355 ? 107.497 -59.766  -41.507 1 84.656  ? 356 ARG A HB3  1 c 1 
ATOM   5386  H  HG2  . ARG A  1 355 ? 108.453 -57.694  -41.622 1 95.992  ? 356 ARG A HG2  1 c 1 
ATOM   5387  H  HG3  . ARG A  1 355 ? 109.208 -58.05   -42.986 1 98.605  ? 356 ARG A HG3  1 c 1 
ATOM   5388  H  HD2  . ARG A  1 355 ? 106.458 -57.409  -42.67  1 102.131 ? 356 ARG A HD2  1 c 1 
ATOM   5389  H  HD3  . ARG A  1 355 ? 107.444 -56.886  -43.797 1 104.928 ? 356 ARG A HD3  1 c 1 
ATOM   5390  H  HE   . ARG A  1 355 ? 106.282 -59.404  -43.81  1 108.416 ? 356 ARG A HE   1 c 1 
ATOM   5391  H  HH11 . ARG A  1 355 ? 107.274 -60.642  -45.615 1 125.253 ? 356 ARG A HH11 1 c 1 
ATOM   5392  H  HH12 . ARG A  1 355 ? 107.017 -59.972  -46.971 1 126.498 ? 356 ARG A HH12 1 c 1 
ATOM   5393  H  HH21 . ARG A  1 355 ? 106.516 -56.947  -45.937 1 122.63  ? 356 ARG A HH21 1 c 1 
ATOM   5394  H  HH22 . ARG A  1 355 ? 107.488 -57.645  -46.9   1 125.925 ? 356 ARG A HH22 1 c 1 
ATOM   5395  N  N    . ILE A  1 356 ? 108.429 -61.436  -39.809 1 73.457  ? 357 ILE A N    1 ? 1 
ATOM   5396  C  CA   . ILE A  1 356 ? 107.591 -62.418  -39.147 1 73.191  ? 357 ILE A CA   1 ? 1 
ATOM   5397  C  C    . ILE A  1 356 ? 106.21  -61.81   -38.933 1 74.363  ? 357 ILE A C    1 ? 1 
ATOM   5398  O  O    . ILE A  1 356 ? 106.085 -60.65   -38.566 1 85.057  ? 357 ILE A O    1 ? 1 
ATOM   5399  C  CB   . ILE A  1 356 ? 108.223 -62.855  -37.824 1 71.972  ? 357 ILE A CB   1 ? 1 
ATOM   5400  C  CG1  . ILE A  1 356 ? 108.401 -61.695  -36.888 1 71.34   ? 357 ILE A CG1  1 ? 1 
ATOM   5401  C  CG2  . ILE A  1 356 ? 109.541 -63.58   -38.063 1 74.075  ? 357 ILE A CG2  1 ? 1 
ATOM   5402  C  CD1  . ILE A  1 356 ? 108.197 -62.07   -35.404 1 71.221  ? 357 ILE A CD1  1 ? 1 
ATOM   5403  H  H    . ILE A  1 356 ? 108.561 -60.629  -39.402 1 73.19   ? 357 ILE A H    1 c 1 
ATOM   5404  H  HA   . ILE A  1 356 ? 107.505 -63.2    -39.725 1 74.536  ? 357 ILE A HA   1 c 1 
ATOM   5405  H  HB   . ILE A  1 356 ? 107.608 -63.486  -37.399 1 71.813  ? 357 ILE A HB   1 c 1 
ATOM   5406  H  HG12 . ILE A  1 356 ? 109.304 -61.339  -37     1 72.379  ? 357 ILE A HG12 1 c 1 
ATOM   5407  H  HG13 . ILE A  1 356 ? 107.77  -60.988  -37.124 1 69.807  ? 357 ILE A HG13 1 c 1 
ATOM   5408  H  HG21 . ILE A  1 356 ? 109.915 -63.864  -37.212 1 74.925  ? 357 ILE A HG21 1 c 1 
ATOM   5409  H  HG22 . ILE A  1 356 ? 110.166 -62.983  -38.507 1 74.996  ? 357 ILE A HG22 1 c 1 
ATOM   5410  H  HG23 . ILE A  1 356 ? 109.387 -64.36   -38.623 1 75.369  ? 357 ILE A HG23 1 c 1 
ATOM   5411  H  HD11 . ILE A  1 356 ? 107.292 -62.411  -35.274 1 70.01   ? 357 ILE A HD11 1 c 1 
ATOM   5412  H  HD12 . ILE A  1 356 ? 108.328 -61.279  -34.847 1 70.348  ? 357 ILE A HD12 1 c 1 
ATOM   5413  H  HD13 . ILE A  1 356 ? 108.842 -62.756  -35.148 1 72.814  ? 357 ILE A HD13 1 c 1 
ATOM   5414  N  N    . GLU A  1 357 ? 105.152 -62.606  -39.114 1 76.114  ? 358 GLU A N    1 ? 1 
ATOM   5415  C  CA   . GLU A  1 357 ? 103.769 -62.148  -38.945 1 73.505  ? 358 GLU A CA   1 ? 1 
ATOM   5416  C  C    . GLU A  1 357 ? 103.147 -62.876  -37.759 1 67.509  ? 358 GLU A C    1 ? 1 
ATOM   5417  O  O    . GLU A  1 357 ? 103.144 -64.097  -37.734 1 69.977  ? 358 GLU A O    1 ? 1 
ATOM   5418  C  CB   . GLU A  1 357 ? 102.956 -62.376  -40.216 1 75.709  ? 358 GLU A CB   1 ? 1 
ATOM   5419  C  CG   . GLU A  1 357 ? 101.483 -62.046  -40.053 1 77.537  ? 358 GLU A CG   1 ? 1 
ATOM   5420  C  CD   . GLU A  1 357 ? 100.594 -62.426  -41.224 1 85.913  ? 358 GLU A CD   1 ? 1 
ATOM   5421  O  OE1  . GLU A  1 357 ? 100.479 -63.634  -41.347 1 101.795 ? 358 GLU A OE1  1 ? 1 
ATOM   5422  O  OE2  . GLU A  1 357 ? 100.007 -61.612  -42.013 1 80.313  ? 358 GLU A OE2  1 ? 1 
ATOM   5423  H  H    . GLU A  1 357 ? 105.293 -63.476  -39.353 1 76.748  ? 358 GLU A H    1 c 1 
ATOM   5424  H  HA   . GLU A  1 357 ? 103.779 -61.177  -38.752 1 71.692  ? 358 GLU A HA   1 c 1 
ATOM   5425  H  HB2  . GLU A  1 357 ? 103.33  -61.824  -40.933 1 76.488  ? 358 GLU A HB2  1 c 1 
ATOM   5426  H  HB3  . GLU A  1 357 ? 103.045 -63.314  -40.484 1 77.381  ? 358 GLU A HB3  1 c 1 
ATOM   5427  H  HG2  . GLU A  1 357 ? 101.142 -62.499  -39.254 1 77.701  ? 358 GLU A HG2  1 c 1 
ATOM   5428  H  HG3  . GLU A  1 357 ? 101.392 -61.082  -39.898 1 77.022  ? 358 GLU A HG3  1 c 1 
ATOM   5429  N  N    . ALA A  1 358 ? 102.634 -62.105  -36.796 1 61.469  ? 359 ALA A N    1 ? 1 
ATOM   5430  C  CA   . ALA A  1 358 ? 101.852 -62.654  -35.712 1 61.488  ? 359 ALA A CA   1 ? 1 
ATOM   5431  C  C    . ALA A  1 358 ? 100.364 -62.399  -35.991 1 62.197  ? 359 ALA A C    1 ? 1 
ATOM   5432  O  O    . ALA A  1 358 ? 99.915  -61.255  -35.968 1 61.441  ? 359 ALA A O    1 ? 1 
ATOM   5433  C  CB   . ALA A  1 358 ? 102.278 -62.056  -34.402 1 60.407  ? 359 ALA A CB   1 ? 1 
ATOM   5434  H  H    . ALA A  1 358 ? 102.78  -61.203  -36.818 1 61.989  ? 359 ALA A H    1 c 1 
ATOM   5435  H  HA   . ALA A  1 358 ? 102.001 -63.639  -35.681 1 63      ? 359 ALA A HA   1 c 1 
ATOM   5436  H  HB1  . ALA A  1 358 ? 103.211 -62.27   -34.233 1 62.026  ? 359 ALA A HB1  1 c 1 
ATOM   5437  H  HB2  . ALA A  1 358 ? 102.171 -61.09   -34.433 1 59.521  ? 359 ALA A HB2  1 c 1 
ATOM   5438  H  HB3  . ALA A  1 358 ? 101.731 -62.416  -33.685 1 60.118  ? 359 ALA A HB3  1 c 1 
ATOM   5439  N  N    . ARG A  1 359 ? 99.587  -63.482  -36.194 1 62.292  ? 360 ARG A N    1 ? 1 
ATOM   5440  C  CA   . ARG A  1 359 ? 98.217  -63.355  -36.646 1 59.005  ? 360 ARG A CA   1 ? 1 
ATOM   5441  C  C    . ARG A  1 359 ? 97.255  -63.273  -35.463 1 56.537  ? 360 ARG A C    1 ? 1 
ATOM   5442  O  O    . ARG A  1 359 ? 96.094  -62.878  -35.652 1 54.7    ? 360 ARG A O    1 ? 1 
ATOM   5443  C  CB   . ARG A  1 359 ? 97.83   -64.534  -37.527 1 60.319  ? 360 ARG A CB   1 ? 1 
ATOM   5444  C  CG   . ARG A  1 359 ? 98.958  -65.135  -38.328 1 65.49   ? 360 ARG A CG   1 ? 1 
ATOM   5445  C  CD   . ARG A  1 359 ? 98.383  -65.931  -39.484 1 71.174  ? 360 ARG A CD   1 ? 1 
ATOM   5446  N  NE   . ARG A  1 359 ? 98.166  -65.034  -40.616 1 76.053  ? 360 ARG A NE   1 ? 1 
ATOM   5447  C  CZ   . ARG A  1 359 ? 97.88   -65.404  -41.862 1 89.409  ? 360 ARG A CZ   1 ? 1 
ATOM   5448  N  NH1  . ARG A  1 359 ? 97.516  -66.65   -42.116 1 97.185  ? 360 ARG A NH1  1 ? 1 
ATOM   5449  N  NH2  . ARG A  1 359 ? 97.995  -64.523  -42.849 1 96.815  ? 360 ARG A NH2  1 ? 1 
ATOM   5450  H  H    . ARG A  1 359 ? 99.923  -64.315  -36.024 1 63.202  ? 360 ARG A H    1 c 1 
ATOM   5451  H  HA   . ARG A  1 359 ? 98.14   -62.523  -37.176 1 58.568  ? 360 ARG A HA   1 c 1 
ATOM   5452  H  HB2  . ARG A  1 359 ? 97.45   -65.235  -36.957 1 61.397  ? 360 ARG A HB2  1 c 1 
ATOM   5453  H  HB3  . ARG A  1 359 ? 97.126  -64.243  -38.145 1 60.26   ? 360 ARG A HB3  1 c 1 
ATOM   5454  H  HG2  . ARG A  1 359 ? 99.538  -64.423  -38.675 1 65.915  ? 360 ARG A HG2  1 c 1 
ATOM   5455  H  HG3  . ARG A  1 359 ? 99.489  -65.731  -37.758 1 66.955  ? 360 ARG A HG3  1 c 1 
ATOM   5456  H  HD2  . ARG A  1 359 ? 99.005  -66.641  -39.743 1 73.041  ? 360 ARG A HD2  1 c 1 
ATOM   5457  H  HD3  . ARG A  1 359 ? 97.533  -66.342  -39.223 1 70.537  ? 360 ARG A HD3  1 c 1 
ATOM   5458  H  HE   . ARG A  1 359 ? 98.22   -64.177  -40.468 1 76.078  ? 360 ARG A HE   1 c 1 
ATOM   5459  H  HH11 . ARG A  1 359 ? 97.127  -67.139  -41.487 1 94.551  ? 360 ARG A HH11 1 c 1 
ATOM   5460  H  HH12 . ARG A  1 359 ? 97.66   -66.99   -42.922 1 96.371  ? 360 ARG A HH12 1 c 1 
ATOM   5461  H  HH21 . ARG A  1 359 ? 98.601  -63.882  -42.789 1 93.816  ? 360 ARG A HH21 1 c 1 
ATOM   5462  H  HH22 . ARG A  1 359 ? 97.472  -64.587  -43.562 1 94.342  ? 360 ARG A HH22 1 c 1 
ATOM   5463  N  N    . PHE A  1 360 ? 97.746  -63.588  -34.25  1 55.606  ? 361 PHE A N    1 ? 1 
ATOM   5464  C  CA   . PHE A  1 360 ? 96.862  -63.695  -33.104 1 55.477  ? 361 PHE A CA   1 ? 1 
ATOM   5465  C  C    . PHE A  1 360 ? 96.332  -62.331  -32.639 1 55.391  ? 361 PHE A C    1 ? 1 
ATOM   5466  O  O    . PHE A  1 360 ? 95.218  -62.266  -32.161 1 51.633  ? 361 PHE A O    1 ? 1 
ATOM   5467  C  CB   . PHE A  1 360 ? 97.474  -64.521  -31.979 1 56.135  ? 361 PHE A CB   1 ? 1 
ATOM   5468  C  CG   . PHE A  1 360 ? 98.734  -63.99   -31.328 1 57.975  ? 361 PHE A CG   1 ? 1 
ATOM   5469  C  CD1  . PHE A  1 360 ? 99.986  -64.183  -31.905 1 59.057  ? 361 PHE A CD1  1 ? 1 
ATOM   5470  C  CD2  . PHE A  1 360 ? 98.673  -63.379  -30.091 1 58.051  ? 361 PHE A CD2  1 ? 1 
ATOM   5471  C  CE1  . PHE A  1 360 ? 101.132 -63.756  -31.274 1 59.063  ? 361 PHE A CE1  1 ? 1 
ATOM   5472  C  CE2  . PHE A  1 360 ? 99.849  -62.946  -29.459 1 58.15   ? 361 PHE A CE2  1 ? 1 
ATOM   5473  C  CZ   . PHE A  1 360 ? 101.062 -63.151  -30.055 1 58.496  ? 361 PHE A CZ   1 ? 1 
ATOM   5474  H  H    . PHE A  1 360 ? 98.639  -63.742  -34.141 1 57.479  ? 361 PHE A H    1 c 1 
ATOM   5475  H  HA   . PHE A  1 360 ? 96.068  -64.206  -33.417 1 55.274  ? 361 PHE A HA   1 c 1 
ATOM   5476  H  HB2  . PHE A  1 360 ? 96.79   -64.634  -31.281 1 55.986  ? 361 PHE A HB2  1 c 1 
ATOM   5477  H  HB3  . PHE A  1 360 ? 97.666  -65.418  -32.333 1 57.882  ? 361 PHE A HB3  1 c 1 
ATOM   5478  H  HD1  . PHE A  1 360 ? 100.05  -64.623  -32.737 1 59.633  ? 361 PHE A HD1  1 c 1 
ATOM   5479  H  HD2  . PHE A  1 360 ? 97.838  -63.256  -29.669 1 56.612  ? 361 PHE A HD2  1 c 1 
ATOM   5480  H  HE1  . PHE A  1 360 ? 101.971 -63.884  -31.688 1 60.541  ? 361 PHE A HE1  1 c 1 
ATOM   5481  H  HE2  . PHE A  1 360 ? 99.801  -62.515  -28.621 1 57.672  ? 361 PHE A HE2  1 c 1 
ATOM   5482  H  HZ   . PHE A  1 360 ? 101.85  -62.836  -29.64  1 59.477  ? 361 PHE A HZ   1 c 1 
ATOM   5483  N  N    . PRO A  1 361 ? 97.044  -61.186  -32.717 1 60.831  ? 362 PRO A N    1 ? 1 
ATOM   5484  C  CA   . PRO A  1 361 ? 96.471  -59.91   -32.266 1 58.913  ? 362 PRO A CA   1 ? 1 
ATOM   5485  C  C    . PRO A  1 361 ? 95.22   -59.47   -33.026 1 57.253  ? 362 PRO A C    1 ? 1 
ATOM   5486  O  O    . PRO A  1 361 ? 95.032  -59.843  -34.18  1 57.07   ? 362 PRO A O    1 ? 1 
ATOM   5487  C  CB   . PRO A  1 361 ? 97.606  -58.904  -32.476 1 60.776  ? 362 PRO A CB   1 ? 1 
ATOM   5488  C  CG   . PRO A  1 361 ? 98.849  -59.785  -32.478 1 63.499  ? 362 PRO A CG   1 ? 1 
ATOM   5489  C  CD   . PRO A  1 361 ? 98.449  -61.061  -33.152 1 63.404  ? 362 PRO A CD   1 ? 1 
ATOM   5490  H  HA   . PRO A  1 361 ? 96.268  -59.969  -31.312 1 58.827  ? 362 PRO A HA   1 c 1 
ATOM   5491  H  HB2  . PRO A  1 361 ? 97.507  -58.432  -33.324 1 60.183  ? 362 PRO A HB2  1 c 1 
ATOM   5492  H  HB3  . PRO A  1 361 ? 97.637  -58.254  -31.747 1 60.136  ? 362 PRO A HB3  1 c 1 
ATOM   5493  H  HG2  . PRO A  1 361 ? 99.576  -59.354  -32.97  1 63.67   ? 362 PRO A HG2  1 c 1 
ATOM   5494  H  HG3  . PRO A  1 361 ? 99.15   -59.962  -31.566 1 63.569  ? 362 PRO A HG3  1 c 1 
ATOM   5495  H  HD2  . PRO A  1 361 ? 98.508  -60.99   -34.121 1 63.267  ? 362 PRO A HD2  1 c 1 
ATOM   5496  H  HD3  . PRO A  1 361 ? 98.984  -61.812  -32.843 1 64.283  ? 362 PRO A HD3  1 c 1 
ATOM   5497  N  N    . ASP A  1 362 ? 94.359  -58.688  -32.35  1 56.879  ? 363 ASP A N    1 ? 1 
ATOM   5498  C  CA   . ASP A  1 362 ? 93.109  -58.177  -32.919 1 55.942  ? 363 ASP A CA   1 ? 1 
ATOM   5499  C  C    . ASP A  1 362 ? 93.164  -56.664  -32.814 1 51.129  ? 363 ASP A C    1 ? 1 
ATOM   5500  O  O    . ASP A  1 362 ? 94.004  -56.147  -32.101 1 52.738  ? 363 ASP A O    1 ? 1 
ATOM   5501  C  CB   . ASP A  1 362 ? 91.858  -58.742  -32.256 1 59.052  ? 363 ASP A CB   1 ? 1 
ATOM   5502  C  CG   . ASP A  1 362 ? 91.922  -58.804  -30.723 1 65.07   ? 363 ASP A CG   1 ? 1 
ATOM   5503  O  OD1  . ASP A  1 362 ? 91.771  -57.722  -30.067 1 62.275  ? 363 ASP A OD1  1 ? 1 
ATOM   5504  O  OD2  . ASP A  1 362 ? 92.145  -59.928  -30.187 1 74.658  ? 363 ASP A OD2  1 ? 1 
ATOM   5505  H  H    . ASP A  1 362 ? 94.569  -58.453  -31.491 1 56.744  ? 363 ASP A H    1 c 1 
ATOM   5506  H  HA   . ASP A  1 362 ? 93.077  -58.424  -33.866 1 55.874  ? 363 ASP A HA   1 c 1 
ATOM   5507  H  HB2  . ASP A  1 362 ? 91.084  -58.197  -32.506 1 58.227  ? 363 ASP A HB2  1 c 1 
ATOM   5508  H  HB3  . ASP A  1 362 ? 91.708  -59.651  -32.592 1 59.954  ? 363 ASP A HB3  1 c 1 
ATOM   5509  N  N    . PRO A  1 363 ? 92.312  -55.896  -33.515 1 46.198  ? 364 PRO A N    1 ? 1 
ATOM   5510  C  CA   . PRO A  1 363 ? 92.385  -54.455  -33.489 1 42.876  ? 364 PRO A CA   1 ? 1 
ATOM   5511  C  C    . PRO A  1 363 ? 92.07   -53.838  -32.146 1 40.907  ? 364 PRO A C    1 ? 1 
ATOM   5512  O  O    . PRO A  1 363 ? 92.246  -52.634  -32.003 1 43.677  ? 364 PRO A O    1 ? 1 
ATOM   5513  C  CB   . PRO A  1 363 ? 91.423  -53.988  -34.545 1 41.981  ? 364 PRO A CB   1 ? 1 
ATOM   5514  C  CG   . PRO A  1 363 ? 91.41   -55.157  -35.503 1 43.771  ? 364 PRO A CG   1 ? 1 
ATOM   5515  C  CD   . PRO A  1 363 ? 91.363  -56.342  -34.529 1 46.178  ? 364 PRO A CD   1 ? 1 
ATOM   5516  H  HA   . PRO A  1 363 ? 93.285  -54.189  -33.749 1 43.817  ? 364 PRO A HA   1 c 1 
ATOM   5517  H  HB2  . PRO A  1 363 ? 90.537  -53.828  -34.168 1 41.582  ? 364 PRO A HB2  1 c 1 
ATOM   5518  H  HB3  . PRO A  1 363 ? 91.746  -53.176  -34.982 1 42.34   ? 364 PRO A HB3  1 c 1 
ATOM   5519  H  HG2  . PRO A  1 363 ? 90.62   -55.141  -36.079 1 43.505  ? 364 PRO A HG2  1 c 1 
ATOM   5520  H  HG3  . PRO A  1 363 ? 92.217  -55.18   -36.054 1 44.796  ? 364 PRO A HG3  1 c 1 
ATOM   5521  H  HD2  . PRO A  1 363 ? 90.472  -56.464  -34.149 1 44.989  ? 364 PRO A HD2  1 c 1 
ATOM   5522  H  HD3  . PRO A  1 363 ? 91.658  -57.169  -34.955 1 46.471  ? 364 PRO A HD3  1 c 1 
ATOM   5523  N  N    . MET A  1 364 ? 91.749  -54.639  -31.145 1 39.745  ? 365 MET A N    1 ? 1 
ATOM   5524  C  CA   . MET A  1 364 ? 91.496  -54.018  -29.854 1 41.181  ? 365 MET A CA   1 ? 1 
ATOM   5525  C  C    . MET A  1 364 ? 92.794  -53.706  -29.124 1 44.859  ? 365 MET A C    1 ? 1 
ATOM   5526  O  O    . MET A  1 364 ? 92.793  -52.971  -28.141 1 44.507  ? 365 MET A O    1 ? 1 
ATOM   5527  C  CB   . MET A  1 364 ? 90.59   -54.865  -28.987 1 41.939  ? 365 MET A CB   1 ? 1 
ATOM   5528  C  CG   . MET A  1 364 ? 89.244  -55.094  -29.689 1 42.431  ? 365 MET A CG   1 ? 1 
ATOM   5529  S  SD   . MET A  1 364 ? 88.3    -53.702  -30.396 1 38.138  ? 365 MET A SD   1 ? 1 
ATOM   5530  C  CE   . MET A  1 364 ? 87.765  -53.471  -28.688 1 37.428  ? 365 MET A CE   1 ? 1 
ATOM   5531  H  H    . MET A  1 364 ? 91.662  -55.542  -31.247 1 40.812  ? 365 MET A H    1 c 1 
ATOM   5532  H  HA   . MET A  1 364 ? 91.043  -53.154  -30.022 1 40.853  ? 365 MET A HA   1 c 1 
ATOM   5533  H  HB2  . MET A  1 364 ? 91.022  -55.726  -28.81  1 42.857  ? 365 MET A HB2  1 c 1 
ATOM   5534  H  HB3  . MET A  1 364 ? 90.444  -54.411  -28.13  1 42.013  ? 365 MET A HB3  1 c 1 
ATOM   5535  H  HG2  . MET A  1 364 ? 89.41   -55.718  -30.42  1 41.737  ? 365 MET A HG2  1 c 1 
ATOM   5536  H  HG3  . MET A  1 364 ? 88.658  -55.56   -29.062 1 41.387  ? 365 MET A HG3  1 c 1 
ATOM   5537  H  HE1  . MET A  1 364 ? 87.107  -52.754  -28.647 1 36.927  ? 365 MET A HE1  1 c 1 
ATOM   5538  H  HE2  . MET A  1 364 ? 87.369  -54.297  -28.356 1 37.731  ? 365 MET A HE2  1 c 1 
ATOM   5539  H  HE3  . MET A  1 364 ? 88.532  -53.242  -28.134 1 38.136  ? 365 MET A HE3  1 c 1 
ATOM   5540  N  N    . MET A  1 365 ? 93.905  -54.251  -29.634 1 49.688  ? 366 MET A N    1 ? 1 
ATOM   5541  C  CA   . MET A  1 365 ? 95.242  -54.006  -29.101 1 50.888  ? 366 MET A CA   1 ? 1 
ATOM   5542  C  C    . MET A  1 365 ? 95.563  -52.516  -29.147 1 51.703  ? 366 MET A C    1 ? 1 
ATOM   5543  O  O    . MET A  1 365 ? 95.326  -51.868  -30.189 1 50.87   ? 366 MET A O    1 ? 1 
ATOM   5544  C  CB   . MET A  1 365 ? 96.305  -54.7    -29.95  1 51.627  ? 366 MET A CB   1 ? 1 
ATOM   5545  C  CG   . MET A  1 365 ? 97.698  -54.554  -29.398 1 53.637  ? 366 MET A CG   1 ? 1 
ATOM   5546  S  SD   . MET A  1 365 ? 98.92   -55.586  -30.223 1 59.374  ? 366 MET A SD   1 ? 1 
ATOM   5547  C  CE   . MET A  1 365 ? 98.838  -54.787  -31.839 1 62.969  ? 366 MET A CE   1 ? 1 
ATOM   5548  H  H    . MET A  1 365 ? 93.827  -54.82   -30.344 1 48.584  ? 366 MET A H    1 c 1 
ATOM   5549  H  HA   . MET A  1 365 ? 95.285  -54.332  -28.168 1 51.363  ? 366 MET A HA   1 c 1 
ATOM   5550  H  HB2  . MET A  1 365 ? 96.084  -55.653  -30.014 1 52.059  ? 366 MET A HB2  1 c 1 
ATOM   5551  H  HB3  . MET A  1 365 ? 96.277  -54.324  -30.856 1 51.643  ? 366 MET A HB3  1 c 1 
ATOM   5552  H  HG2  . MET A  1 365 ? 97.979  -53.622  -29.479 1 54.135  ? 366 MET A HG2  1 c 1 
ATOM   5553  H  HG3  . MET A  1 365 ? 97.692  -54.779  -28.449 1 54.495  ? 366 MET A HG3  1 c 1 
ATOM   5554  H  HE1  . MET A  1 365 ? 99.526  -55.16   -32.421 1 62.779  ? 366 MET A HE1  1 c 1 
ATOM   5555  H  HE2  . MET A  1 365 ? 97.961  -54.943  -32.236 1 60.884  ? 366 MET A HE2  1 c 1 
ATOM   5556  H  HE3  . MET A  1 365 ? 98.984  -53.828  -31.736 1 61.625  ? 366 MET A HE3  1 c 1 
ATOM   5557  N  N    . ASN A  1 366 ? 96.094  -52.013  -28.008 1 49.878  ? 367 ASN A N    1 ? 1 
ATOM   5558  C  CA   . ASN A  1 366 ? 96.636  -50.667  -27.941 1 47.468  ? 367 ASN A CA   1 ? 1 
ATOM   5559  C  C    . ASN A  1 366 ? 97.87   -50.634  -28.8   1 45.989  ? 367 ASN A C    1 ? 1 
ATOM   5560  O  O    . ASN A  1 366 ? 98.787  -51.313  -28.46  1 51.862  ? 367 ASN A O    1 ? 1 
ATOM   5561  C  CB   . ASN A  1 366 ? 96.979  -50.296  -26.507 1 48.077  ? 367 ASN A CB   1 ? 1 
ATOM   5562  C  CG   . ASN A  1 366 ? 97.353  -48.851  -26.386 1 49.197  ? 367 ASN A CG   1 ? 1 
ATOM   5563  O  OD1  . ASN A  1 366 ? 98.107  -48.397  -27.244 1 49.202  ? 367 ASN A OD1  1 ? 1 
ATOM   5564  N  ND2  . ASN A  1 366 ? 96.787  -48.133  -25.413 1 50.329  ? 367 ASN A ND2  1 ? 1 
ATOM   5565  H  H    . ASN A  1 366 ? 96.112  -52.531  -27.255 1 50.163  ? 367 ASN A H    1 c 1 
ATOM   5566  H  HA   . ASN A  1 366 ? 95.967  -50.032  -28.277 1 46.641  ? 367 ASN A HA   1 c 1 
ATOM   5567  H  HB2  . ASN A  1 366 ? 96.207  -50.479  -25.935 1 47.837  ? 367 ASN A HB2  1 c 1 
ATOM   5568  H  HB3  . ASN A  1 366 ? 97.721  -50.849  -26.198 1 49.151  ? 367 ASN A HB3  1 c 1 
ATOM   5569  H  HD21 . ASN A  1 366 ? 96.885  -47.251  -25.4   1 50.243  ? 367 ASN A HD21 1 c 1 
ATOM   5570  H  HD22 . ASN A  1 366 ? 96.314  -48.538  -24.784 1 49.851  ? 367 ASN A HD22 1 c 1 
ATOM   5571  N  N    . PRO A  1 367 ? 97.941  -49.956  -29.938 1 44.486  ? 368 PRO A N    1 ? 1 
ATOM   5572  C  CA   . PRO A  1 367 ? 99.068  -50.147  -30.845 1 46.782  ? 368 PRO A CA   1 ? 1 
ATOM   5573  C  C    . PRO A  1 367 ? 100.412 -49.911  -30.147 1 48.171  ? 368 PRO A C    1 ? 1 
ATOM   5574  O  O    . PRO A  1 367 ? 101.32  -50.729  -30.169 1 47.704  ? 368 PRO A O    1 ? 1 
ATOM   5575  C  CB   . PRO A  1 367 ? 98.819  -49.18   -32     1 46.354  ? 368 PRO A CB   1 ? 1 
ATOM   5576  C  CG   . PRO A  1 367 ? 97.833  -48.208  -31.387 1 45.746  ? 368 PRO A CG   1 ? 1 
ATOM   5577  C  CD   . PRO A  1 367 ? 96.993  -48.967  -30.409 1 44.644  ? 368 PRO A CD   1 ? 1 
ATOM   5578  H  HA   . PRO A  1 367 ? 99.045  -51.063  -31.19  1 46.548  ? 368 PRO A HA   1 c 1 
ATOM   5579  H  HB2  . PRO A  1 367 ? 99.64   -48.732  -32.266 1 47.642  ? 368 PRO A HB2  1 c 1 
ATOM   5580  H  HB3  . PRO A  1 367 ? 98.43   -49.641  -32.769 1 46.115  ? 368 PRO A HB3  1 c 1 
ATOM   5581  H  HG2  . PRO A  1 367 ? 98.307  -47.483  -30.933 1 46.178  ? 368 PRO A HG2  1 c 1 
ATOM   5582  H  HG3  . PRO A  1 367 ? 97.268  -47.816  -32.081 1 45      ? 368 PRO A HG3  1 c 1 
ATOM   5583  H  HD2  . PRO A  1 367 ? 96.686  -48.396  -29.678 1 44.319  ? 368 PRO A HD2  1 c 1 
ATOM   5584  H  HD3  . PRO A  1 367 ? 96.227  -49.391  -30.842 1 43.674  ? 368 PRO A HD3  1 c 1 
ATOM   5585  N  N    . TYR A  1 368 ? 100.48  -48.804  -29.423 1 48.356  ? 369 TYR A N    1 ? 1 
ATOM   5586  C  CA   . TYR A  1 368 ? 101.649 -48.475  -28.647 1 49.665  ? 369 TYR A CA   1 ? 1 
ATOM   5587  C  C    . TYR A  1 368 ? 101.943 -49.632  -27.724 1 49.211  ? 369 TYR A C    1 ? 1 
ATOM   5588  O  O    . TYR A  1 368 ? 102.958 -50.251  -27.913 1 50.318  ? 369 TYR A O    1 ? 1 
ATOM   5589  C  CB   . TYR A  1 368 ? 101.417 -47.166  -27.902 1 50.838  ? 369 TYR A CB   1 ? 1 
ATOM   5590  C  CG   . TYR A  1 368 ? 100.993 -46.026  -28.805 1 51.342  ? 369 TYR A CG   1 ? 1 
ATOM   5591  C  CD1  . TYR A  1 368 ? 101.927 -45.289  -29.501 1 55.788  ? 369 TYR A CD1  1 ? 1 
ATOM   5592  C  CD2  . TYR A  1 368 ? 99.682  -45.73   -29.016 1 51.382  ? 369 TYR A CD2  1 ? 1 
ATOM   5593  C  CE1  . TYR A  1 368 ? 101.579 -44.249  -30.343 1 56.131  ? 369 TYR A CE1  1 ? 1 
ATOM   5594  C  CE2  . TYR A  1 368 ? 99.3    -44.716  -29.877 1 54.126  ? 369 TYR A CE2  1 ? 1 
ATOM   5595  C  CZ   . TYR A  1 368 ? 100.26  -43.952  -30.506 1 55.644  ? 369 TYR A CZ   1 ? 1 
ATOM   5596  O  OH   . TYR A  1 368 ? 99.954  -42.948  -31.355 1 59.282  ? 369 TYR A OH   1 ? 1 
ATOM   5597  H  H    . TYR A  1 368 ? 99.76   -48.243  -29.397 1 47.595  ? 369 TYR A H    1 c 1 
ATOM   5598  H  HA   . TYR A  1 368 ? 102.417 -48.357  -29.268 1 50.485  ? 369 TYR A HA   1 c 1 
ATOM   5599  H  HB2  . TYR A  1 368 ? 100.721 -47.309  -27.224 1 50.305  ? 369 TYR A HB2  1 c 1 
ATOM   5600  H  HB3  . TYR A  1 368 ? 102.247 -46.917  -27.441 1 52.15   ? 369 TYR A HB3  1 c 1 
ATOM   5601  H  HD1  . TYR A  1 368 ? 102.843 -45.477  -29.369 1 56.167  ? 369 TYR A HD1  1 c 1 
ATOM   5602  H  HD2  . TYR A  1 368 ? 99.017  -46.231  -28.571 1 50.96   ? 369 TYR A HD2  1 c 1 
ATOM   5603  H  HE1  . TYR A  1 368 ? 102.24  -43.748  -30.788 1 57.148  ? 369 TYR A HE1  1 c 1 
ATOM   5604  H  HE2  . TYR A  1 368 ? 98.387  -44.507  -29.985 1 52.537  ? 369 TYR A HE2  1 c 1 
ATOM   5605  H  HH   . TYR A  1 368 ? 100.65  -42.616  -31.704 0 30      ? 369 TYR A HH   1 c 1 
ATOM   5606  N  N    . LEU A  1 369 ? 101.064 -49.927  -26.771 1 48.047  ? 370 LEU A N    1 ? 1 
ATOM   5607  C  CA   . LEU A  1 369 ? 101.344 -50.987  -25.812 1 49.588  ? 370 LEU A CA   1 ? 1 
ATOM   5608  C  C    . LEU A  1 369 ? 101.677 -52.306  -26.504 1 49.731  ? 370 LEU A C    1 ? 1 
ATOM   5609  O  O    . LEU A  1 369 ? 102.619 -52.983  -26.134 1 51.386  ? 370 LEU A O    1 ? 1 
ATOM   5610  C  CB   . LEU A  1 369 ? 100.225 -51.162  -24.794 1 49.194  ? 370 LEU A CB   1 ? 1 
ATOM   5611  C  CG   . LEU A  1 369 ? 100.023 -49.972  -23.861 1 49.913  ? 370 LEU A CG   1 ? 1 
ATOM   5612  C  CD1  . LEU A  1 369 ? 98.846  -50.194  -22.96  1 49.123  ? 370 LEU A CD1  1 ? 1 
ATOM   5613  C  CD2  . LEU A  1 369 ? 101.265 -49.668  -23.009 1 52.582  ? 370 LEU A CD2  1 ? 1 
ATOM   5614  H  H    . LEU A  1 369 ? 100.273 -49.473  -26.718 1 47.476  ? 370 LEU A H    1 c 1 
ATOM   5615  H  HA   . LEU A  1 369 ? 102.16  -50.717  -25.322 1 50.658  ? 370 LEU A HA   1 c 1 
ATOM   5616  H  HB2  . LEU A  1 369 ? 99.386  -51.328  -25.28  1 48.123  ? 370 LEU A HB2  1 c 1 
ATOM   5617  H  HB3  . LEU A  1 369 ? 100.424 -51.957  -24.248 1 49.89   ? 370 LEU A HB3  1 c 1 
ATOM   5618  H  HG   . LEU A  1 369 ? 99.832  -49.175  -24.417 1 49.437  ? 370 LEU A HG   1 c 1 
ATOM   5619  H  HD11 . LEU A  1 369 ? 98.044  -50.311  -23.496 1 48      ? 370 LEU A HD11 1 c 1 
ATOM   5620  H  HD12 . LEU A  1 369 ? 98.735  -49.425  -22.375 1 49.439  ? 370 LEU A HD12 1 c 1 
ATOM   5621  H  HD13 . LEU A  1 369 ? 98.995  -50.99   -22.422 1 49.752  ? 370 LEU A HD13 1 c 1 
ATOM   5622  H  HD21 . LEU A  1 369 ? 101.992 -49.376  -23.584 1 52.815  ? 370 LEU A HD21 1 c 1 
ATOM   5623  H  HD22 . LEU A  1 369 ? 101.535 -50.469  -22.529 1 53.035  ? 370 LEU A HD22 1 c 1 
ATOM   5624  H  HD23 . LEU A  1 369 ? 101.057 -48.964  -22.372 1 52.554  ? 370 LEU A HD23 1 c 1 
ATOM   5625  N  N    . GLY A  1 370 ? 100.947 -52.624  -27.557 1 48.505  ? 371 GLY A N    1 ? 1 
ATOM   5626  C  CA   . GLY A  1 370 ? 101.099 -53.883  -28.242 1 48.91   ? 371 GLY A CA   1 ? 1 
ATOM   5627  C  C    . GLY A  1 370 ? 102.453 -54.031  -28.915 1 50.963  ? 371 GLY A C    1 ? 1 
ATOM   5628  O  O    . GLY A  1 370 ? 103.175 -54.981  -28.669 1 51.638  ? 371 GLY A O    1 ? 1 
ATOM   5629  H  H    . GLY A  1 370 ? 100.318 -52.035  -27.861 1 47.565  ? 371 GLY A H    1 c 1 
ATOM   5630  H  HA2  . GLY A  1 370 ? 100.979 -54.611  -27.603 1 49.475  ? 371 GLY A HA2  1 c 1 
ATOM   5631  H  HA3  . GLY A  1 370 ? 100.393 -53.958  -28.918 1 48.164  ? 371 GLY A HA3  1 c 1 
ATOM   5632  N  N    . PHE A  1 371 ? 102.777 -53.09   -29.779 1 52.389  ? 372 PHE A N    1 ? 1 
ATOM   5633  C  CA   . PHE A  1 371 ? 104.047 -53.133  -30.487 1 55.906  ? 372 PHE A CA   1 ? 1 
ATOM   5634  C  C    . PHE A  1 371 ? 105.173 -53.285  -29.472 1 56.419  ? 372 PHE A C    1 ? 1 
ATOM   5635  O  O    . PHE A  1 371 ? 105.999 -54.165  -29.628 1 57.979  ? 372 PHE A O    1 ? 1 
ATOM   5636  C  CB   . PHE A  1 371 ? 104.158 -51.915  -31.405 1 58.055  ? 372 PHE A CB   1 ? 1 
ATOM   5637  C  CG   . PHE A  1 371 ? 103.124 -51.897  -32.548 1 59.736  ? 372 PHE A CG   1 ? 1 
ATOM   5638  C  CD1  . PHE A  1 371 ? 102.246 -52.948  -32.822 1 58.54   ? 372 PHE A CD1  1 ? 1 
ATOM   5639  C  CD2  . PHE A  1 371 ? 103.004 -50.761  -33.335 1 62.361  ? 372 PHE A CD2  1 ? 1 
ATOM   5640  C  CE1  . PHE A  1 371 ? 101.342 -52.861  -33.854 1 57.312  ? 372 PHE A CE1  1 ? 1 
ATOM   5641  C  CE2  . PHE A  1 371 ? 102.07  -50.661  -34.352 1 60.076  ? 372 PHE A CE2  1 ? 1 
ATOM   5642  C  CZ   . PHE A  1 371 ? 101.285 -51.746  -34.643 1 58.11   ? 372 PHE A CZ   1 ? 1 
ATOM   5643  H  H    . PHE A  1 371 ? 102.2   -52.398  -29.936 1 51.514  ? 372 PHE A H    1 c 1 
ATOM   5644  H  HA   . PHE A  1 371 ? 104.048 -53.945  -31.058 1 56.004  ? 372 PHE A HA   1 c 1 
ATOM   5645  H  HB2  . PHE A  1 371 ? 104.05  -51.102  -30.863 1 57.83   ? 372 PHE A HB2  1 c 1 
ATOM   5646  H  HB3  . PHE A  1 371 ? 105.059 -51.903  -31.794 1 59.37   ? 372 PHE A HB3  1 c 1 
ATOM   5647  H  HD1  . PHE A  1 371 ? 102.297 -53.743  -32.317 1 58.77   ? 372 PHE A HD1  1 c 1 
ATOM   5648  H  HD2  . PHE A  1 371 ? 103.569 -50.026  -33.159 1 61.905  ? 372 PHE A HD2  1 c 1 
ATOM   5649  H  HE1  . PHE A  1 371 ? 100.777 -53.594  -34.041 1 57.214  ? 372 PHE A HE1  1 c 1 
ATOM   5650  H  HE2  . PHE A  1 371 ? 102.035 -49.888  -34.891 1 60.021  ? 372 PHE A HE2  1 c 1 
ATOM   5651  H  HZ   . PHE A  1 371 ? 100.637 -51.686  -35.325 1 57.502  ? 372 PHE A HZ   1 c 1 
ATOM   5652  N  N    . ALA A  1 372 ? 105.145 -52.462  -28.422 1 55.515  ? 373 ALA A N    1 ? 1 
ATOM   5653  C  CA   . ALA A  1 372 ? 106.142 -52.464  -27.365 1 57.975  ? 373 ALA A CA   1 ? 1 
ATOM   5654  C  C    . ALA A  1 372 ? 106.325 -53.862  -26.804 1 62.322  ? 373 ALA A C    1 ? 1 
ATOM   5655  O  O    . ALA A  1 372 ? 107.429 -54.415  -26.807 1 67.585  ? 373 ALA A O    1 ? 1 
ATOM   5656  C  CB   . ALA A  1 372 ? 105.714 -51.587  -26.228 1 56.727  ? 373 ALA A CB   1 ? 1 
ATOM   5657  H  H    . ALA A  1 372 ? 104.463 -51.856  -28.366 1 54.827  ? 373 ALA A H    1 c 1 
ATOM   5658  H  HA   . ALA A  1 372 ? 107.011 -52.145  -27.735 1 59.293  ? 373 ALA A HA   1 c 1 
ATOM   5659  H  HB1  . ALA A  1 372 ? 105.619 -50.672  -26.541 1 56.58   ? 373 ALA A HB1  1 c 1 
ATOM   5660  H  HB2  . ALA A  1 372 ? 104.863 -51.894  -25.877 1 56.096  ? 373 ALA A HB2  1 c 1 
ATOM   5661  H  HB3  . ALA A  1 372 ? 106.382 -51.617  -25.523 1 58.217  ? 373 ALA A HB3  1 c 1 
ATOM   5662  N  N    . ALA A  1 373 ? 105.221 -54.434  -26.321 1 63.038  ? 374 ALA A N    1 ? 1 
ATOM   5663  C  CA   . ALA A  1 373 ? 105.28  -55.711  -25.617 1 66.398  ? 374 ALA A CA   1 ? 1 
ATOM   5664  C  C    . ALA A  1 373 ? 105.815 -56.798  -26.533 1 68.33   ? 374 ALA A C    1 ? 1 
ATOM   5665  O  O    . ALA A  1 373 ? 106.56  -57.65   -26.07  1 69.338  ? 374 ALA A O    1 ? 1 
ATOM   5666  C  CB   . ALA A  1 373 ? 103.953 -56.102  -25.06  1 66.233  ? 374 ALA A CB   1 ? 1 
ATOM   5667  H  H    . ALA A  1 373 ? 104.409 -54.031  -26.438 1 61.616  ? 374 ALA A H    1 c 1 
ATOM   5668  H  HA   . ALA A  1 373 ? 105.922 -55.608  -24.866 1 67.513  ? 374 ALA A HA   1 c 1 
ATOM   5669  H  HB1  . ALA A  1 373 ? 103.683 -55.463  -24.378 1 65.546  ? 374 ALA A HB1  1 c 1 
ATOM   5670  H  HB2  . ALA A  1 373 ? 103.29  -56.111  -25.77  1 64.7    ? 374 ALA A HB2  1 c 1 
ATOM   5671  H  HB3  . ALA A  1 373 ? 104.011 -56.988  -24.665 1 66.672  ? 374 ALA A HB3  1 c 1 
ATOM   5672  N  N    . LEU A  1 374 ? 105.462 -56.75   -27.821 1 67.559  ? 375 LEU A N    1 ? 1 
ATOM   5673  C  CA   . LEU A  1 374 ? 106.001 -57.719  -28.765 1 70.092  ? 375 LEU A CA   1 ? 1 
ATOM   5674  C  C    . LEU A  1 374 ? 107.523 -57.632  -28.848 1 72.703  ? 375 LEU A C    1 ? 1 
ATOM   5675  O  O    . LEU A  1 374 ? 108.183 -58.677  -28.838 1 77.52   ? 375 LEU A O    1 ? 1 
ATOM   5676  C  CB   . LEU A  1 374 ? 105.352 -57.568  -30.128 1 68.397  ? 375 LEU A CB   1 ? 1 
ATOM   5677  C  CG   . LEU A  1 374 ? 103.881 -57.994  -30.14  1 67.073  ? 375 LEU A CG   1 ? 1 
ATOM   5678  C  CD1  . LEU A  1 374 ? 103.144 -57.456  -31.359 1 67.039  ? 375 LEU A CD1  1 ? 1 
ATOM   5679  C  CD2  . LEU A  1 374 ? 103.746 -59.497  -30.075 1 66.983  ? 375 LEU A CD2  1 ? 1 
ATOM   5680  H  H    . LEU A  1 374 ? 104.875 -56.115  -28.117 1 66.525  ? 375 LEU A H    1 c 1 
ATOM   5681  H  HA   . LEU A  1 374 ? 105.781 -58.619  -28.415 1 70.215  ? 375 LEU A HA   1 c 1 
ATOM   5682  H  HB2  . LEU A  1 374 ? 105.411 -56.624  -30.401 1 68      ? 375 LEU A HB2  1 c 1 
ATOM   5683  H  HB3  . LEU A  1 374 ? 105.847 -58.124  -30.773 1 69.656  ? 375 LEU A HB3  1 c 1 
ATOM   5684  H  HG   . LEU A  1 374 ? 103.445 -57.616  -29.333 1 66.304  ? 375 LEU A HG   1 c 1 
ATOM   5685  H  HD11 . LEU A  1 374 ? 103.18  -56.485  -31.358 1 66.068  ? 375 LEU A HD11 1 c 1 
ATOM   5686  H  HD12 . LEU A  1 374 ? 102.216 -57.745  -31.331 1 65.618  ? 375 LEU A HD12 1 c 1 
ATOM   5687  H  HD13 . LEU A  1 374 ? 103.563 -57.795  -32.168 1 67.422  ? 375 LEU A HD13 1 c 1 
ATOM   5688  H  HD21 . LEU A  1 374 ? 104.108 -59.822  -29.234 1 68.143  ? 375 LEU A HD21 1 c 1 
ATOM   5689  H  HD22 . LEU A  1 374 ? 104.235 -59.899  -30.813 1 68.236  ? 375 LEU A HD22 1 c 1 
ATOM   5690  H  HD23 . LEU A  1 374 ? 102.808 -59.742  -30.138 1 66.238  ? 375 LEU A HD23 1 c 1 
ATOM   5691  N  N    . LEU A  1 375 ? 108.059 -56.41   -28.899 1 70.088  ? 376 LEU A N    1 ? 1 
ATOM   5692  C  CA   . LEU A  1 375 ? 109.496 -56.199  -28.96  1 73.32   ? 376 LEU A CA   1 ? 1 
ATOM   5693  C  C    . LEU A  1 375 ? 110.174 -56.755  -27.716 1 76.107  ? 376 LEU A C    1 ? 1 
ATOM   5694  O  O    . LEU A  1 375 ? 111.107 -57.556  -27.833 1 84.199  ? 376 LEU A O    1 ? 1 
ATOM   5695  C  CB   . LEU A  1 375 ? 109.82  -54.721  -29.117 1 73.687  ? 376 LEU A CB   1 ? 1 
ATOM   5696  C  CG   . LEU A  1 375 ? 111.085 -54.442  -29.929 1 75.383  ? 376 LEU A CG   1 ? 1 
ATOM   5697  C  CD1  . LEU A  1 375 ? 110.899 -54.951  -31.346 1 75.179  ? 376 LEU A CD1  1 ? 1 
ATOM   5698  C  CD2  . LEU A  1 375 ? 111.299 -52.951  -29.95  1 75.224  ? 376 LEU A CD2  1 ? 1 
ATOM   5699  H  H    . LEU A  1 375 ? 107.507 -55.681  -28.897 1 69.717  ? 376 LEU A H    1 c 1 
ATOM   5700  H  HA   . LEU A  1 375 ? 109.841 -56.693  -29.743 1 74.197  ? 376 LEU A HA   1 c 1 
ATOM   5701  H  HB2  . LEU A  1 375 ? 109.06  -54.28   -29.562 1 72.012  ? 376 LEU A HB2  1 c 1 
ATOM   5702  H  HB3  . LEU A  1 375 ? 109.927 -54.325  -28.221 1 73.666  ? 376 LEU A HB3  1 c 1 
ATOM   5703  H  HG   . LEU A  1 375 ? 111.86  -54.892  -29.503 1 76.985  ? 376 LEU A HG   1 c 1 
ATOM   5704  H  HD11 . LEU A  1 375 ? 110.898 -55.919  -31.346 1 75.685  ? 376 LEU A HD11 1 c 1 
ATOM   5705  H  HD12 . LEU A  1 375 ? 111.628 -54.63   -31.903 1 76.221  ? 376 LEU A HD12 1 c 1 
ATOM   5706  H  HD13 . LEU A  1 375 ? 110.054 -54.626  -31.7   1 73.633  ? 376 LEU A HD13 1 c 1 
ATOM   5707  H  HD21 . LEU A  1 375 ? 111.404 -52.624  -29.041 1 75.381  ? 376 LEU A HD21 1 c 1 
ATOM   5708  H  HD22 . LEU A  1 375 ? 110.532 -52.518  -30.362 1 73.747  ? 376 LEU A HD22 1 c 1 
ATOM   5709  H  HD23 . LEU A  1 375 ? 112.099 -52.744  -30.462 1 76.44   ? 376 LEU A HD23 1 c 1 
ATOM   5710  N  N    . MET A  1 376 ? 109.68  -56.346  -26.543 1 74.858  ? 377 MET A N    1 ? 1 
ATOM   5711  C  CA   . MET A  1 376 ? 110.272 -56.775  -25.287 1 80.564  ? 377 MET A CA   1 ? 1 
ATOM   5712  C  C    . MET A  1 376 ? 110.344 -58.298  -25.221 1 84.651  ? 377 MET A C    1 ? 1 
ATOM   5713  O  O    . MET A  1 376 ? 111.407 -58.843  -24.901 1 82.711  ? 377 MET A O    1 ? 1 
ATOM   5714  C  CB   . MET A  1 376 ? 109.453 -56.246  -24.106 1 82.642  ? 377 MET A CB   1 ? 1 
ATOM   5715  C  CG   . MET A  1 376 ? 109.287 -54.731  -24.095 1 83.728  ? 377 MET A CG   1 ? 1 
ATOM   5716  S  SD   . MET A  1 376 ? 110.839 -53.835  -24.348 1 87.036  ? 377 MET A SD   1 ? 1 
ATOM   5717  C  CE   . MET A  1 376 ? 111.552 -54.354  -22.776 1 87.28   ? 377 MET A CE   1 ? 1 
ATOM   5718  H  H    . MET A  1 376 ? 108.953 -55.793  -26.528 1 74.502  ? 377 MET A H    1 c 1 
ATOM   5719  H  HA   . MET A  1 376 ? 111.194 -56.417  -25.24  1 82.106  ? 377 MET A HA   1 c 1 
ATOM   5720  H  HB2  . MET A  1 376 ? 108.564 -56.661  -24.132 1 81.213  ? 377 MET A HB2  1 c 1 
ATOM   5721  H  HB3  . MET A  1 376 ? 109.887 -56.526  -23.272 1 83.698  ? 377 MET A HB3  1 c 1 
ATOM   5722  H  HG2  . MET A  1 376 ? 108.66  -54.47   -24.793 1 81.845  ? 377 MET A HG2  1 c 1 
ATOM   5723  H  HG3  . MET A  1 376 ? 108.906 -54.458  -23.237 1 83.193  ? 377 MET A HG3  1 c 1 
ATOM   5724  H  HE1  . MET A  1 376 ? 112.368 -53.848  -22.606 1 88.97   ? 377 MET A HE1  1 c 1 
ATOM   5725  H  HE2  . MET A  1 376 ? 110.913 -54.189  -22.058 1 87.094  ? 377 MET A HE2  1 c 1 
ATOM   5726  H  HE3  . MET A  1 376 ? 111.764 -55.305  -22.812 1 88.511  ? 377 MET A HE3  1 c 1 
ATOM   5727  N  N    . ALA A  1 377 ? 109.219 -58.965  -25.574 1 85.629  ? 378 ALA A N    1 ? 1 
ATOM   5728  C  CA   . ALA A  1 377 ? 109.166 -60.422  -25.595 1 81.765  ? 378 ALA A CA   1 ? 1 
ATOM   5729  C  C    . ALA A  1 377 ? 110.103 -60.954  -26.665 1 81.807  ? 378 ALA A C    1 ? 1 
ATOM   5730  O  O    . ALA A  1 377 ? 110.829 -61.901  -26.407 1 83.148  ? 378 ALA A O    1 ? 1 
ATOM   5731  C  CB   . ALA A  1 377 ? 107.769 -60.917  -25.817 1 77.036  ? 378 ALA A CB   1 ? 1 
ATOM   5732  H  H    . ALA A  1 377 ? 108.47  -58.494  -25.803 1 82.108  ? 378 ALA A H    1 c 1 
ATOM   5733  H  HA   . ALA A  1 377 ? 109.488 -60.753  -24.711 1 82.988  ? 378 ALA A HA   1 c 1 
ATOM   5734  H  HB1  . ALA A  1 377 ? 107.206 -60.656  -25.069 1 77.06   ? 378 ALA A HB1  1 c 1 
ATOM   5735  H  HB2  . ALA A  1 377 ? 107.412 -60.532  -26.635 1 76.668  ? 378 ALA A HB2  1 c 1 
ATOM   5736  H  HB3  . ALA A  1 377 ? 107.772 -61.885  -25.894 1 78.725  ? 378 ALA A HB3  1 c 1 
ATOM   5737  N  N    . GLY A  1 378 ? 110.089 -60.335  -27.849 1 78.381  ? 379 GLY A N    1 ? 1 
ATOM   5738  C  CA   . GLY A  1 378 ? 110.97  -60.734  -28.931 1 79.324  ? 379 GLY A CA   1 ? 1 
ATOM   5739  C  C    . GLY A  1 378 ? 112.427 -60.718  -28.479 1 84.515  ? 379 GLY A C    1 ? 1 
ATOM   5740  O  O    . GLY A  1 378 ? 113.144 -61.712  -28.632 1 90.879  ? 379 GLY A O    1 ? 1 
ATOM   5741  H  H    . GLY A  1 378 ? 109.506 -59.645  -27.989 1 77.285  ? 379 GLY A H    1 c 1 
ATOM   5742  H  HA2  . GLY A  1 378 ? 110.725 -61.64   -29.231 1 80.432  ? 379 GLY A HA2  1 c 1 
ATOM   5743  H  HA3  . GLY A  1 378 ? 110.85  -60.118  -29.689 1 79.168  ? 379 GLY A HA3  1 c 1 
ATOM   5744  N  N    . ILE A  1 379 ? 112.874 -59.598  -27.903 1 85.892  ? 380 ILE A N    1 ? 1 
ATOM   5745  C  CA   . ILE A  1 379 ? 114.282 -59.467  -27.551 1 90.68   ? 380 ILE A CA   1 ? 1 
ATOM   5746  C  C    . ILE A  1 379 ? 114.613 -60.37   -26.366 1 91.514  ? 380 ILE A C    1 ? 1 
ATOM   5747  O  O    . ILE A  1 379 ? 115.74  -60.836  -26.291 1 98.705  ? 380 ILE A O    1 ? 1 
ATOM   5748  C  CB   . ILE A  1 379 ? 114.715 -58.009  -27.297 1 92.897  ? 380 ILE A CB   1 ? 1 
ATOM   5749  C  CG1  . ILE A  1 379 ? 114.093 -57.445  -26.027 1 98.238  ? 380 ILE A CG1  1 ? 1 
ATOM   5750  C  CG2  . ILE A  1 379 ? 114.434 -57.133  -28.521 1 90.773  ? 380 ILE A CG2  1 ? 1 
ATOM   5751  C  CD1  . ILE A  1 379 ? 113.963 -55.925  -26.036 1 101.43  ? 380 ILE A CD1  1 ? 1 
ATOM   5752  H  H    . ILE A  1 379 ? 112.302 -58.906  -27.732 1 84.592  ? 380 ILE A H    1 c 1 
ATOM   5753  H  HA   . ILE A  1 379 ? 114.801 -59.789  -28.315 1 91.585  ? 380 ILE A HA   1 c 1 
ATOM   5754  H  HB   . ILE A  1 379 ? 115.683 -58.017  -27.162 1 95.055  ? 380 ILE A HB   1 c 1 
ATOM   5755  H  HG12 . ILE A  1 379 ? 113.205 -57.835  -25.909 1 95.933  ? 380 ILE A HG12 1 c 1 
ATOM   5756  H  HG13 . ILE A  1 379 ? 114.641 -57.708  -25.262 1 98.789  ? 380 ILE A HG13 1 c 1 
ATOM   5757  H  HG21 . ILE A  1 379 ? 114.867 -56.269  -28.415 1 91.426  ? 380 ILE A HG21 1 c 1 
ATOM   5758  H  HG22 . ILE A  1 379 ? 113.476 -57.004  -28.619 1 89.217  ? 380 ILE A HG22 1 c 1 
ATOM   5759  H  HG23 . ILE A  1 379 ? 114.782 -57.568  -29.318 1 91.866  ? 380 ILE A HG23 1 c 1 
ATOM   5760  H  HD11 . ILE A  1 379 ? 114.837 -55.52   -26.193 1 101.09  ? 380 ILE A HD11 1 c 1 
ATOM   5761  H  HD12 . ILE A  1 379 ? 113.623 -55.633  -25.17  1 99.062  ? 380 ILE A HD12 1 c 1 
ATOM   5762  H  HD13 . ILE A  1 379 ? 113.343 -55.643  -26.734 1 98.216  ? 380 ILE A HD13 1 c 1 
ATOM   5763  N  N    . ASP A  1 380 ? 113.657 -60.645  -25.469 1 85.68   ? 381 ASP A N    1 ? 1 
ATOM   5764  C  CA   . ASP A  1 380 ? 113.924 -61.6    -24.406 1 85.54   ? 381 ASP A CA   1 ? 1 
ATOM   5765  C  C    . ASP A  1 380 ? 114.308 -62.932  -25.029 1 85.929  ? 381 ASP A C    1 ? 1 
ATOM   5766  O  O    . ASP A  1 380 ? 115.145 -63.665  -24.499 1 86.923  ? 381 ASP A O    1 ? 1 
ATOM   5767  C  CB   . ASP A  1 380 ? 112.778 -61.75   -23.412 1 83.728  ? 381 ASP A CB   1 ? 1 
ATOM   5768  C  CG   . ASP A  1 380 ? 113.153 -62.53   -22.149 1 86.83   ? 381 ASP A CG   1 ? 1 
ATOM   5769  O  OD1  . ASP A  1 380 ? 113.268 -63.769  -22.227 1 89.073  ? 381 ASP A OD1  1 ? 1 
ATOM   5770  O  OD2  . ASP A  1 380 ? 113.438 -61.919  -21.101 1 87.469  ? 381 ASP A OD2  1 ? 1 
ATOM   5771  H  H    . ASP A  1 380 ? 112.842 -60.233  -25.512 1 84.394  ? 381 ASP A H    1 c 1 
ATOM   5772  H  HA   . ASP A  1 380 ? 114.696 -61.271  -23.893 1 87.029  ? 381 ASP A HA   1 c 1 
ATOM   5773  H  HB2  . ASP A  1 380 ? 112.47  -60.859  -23.145 1 82.816  ? 381 ASP A HB2  1 c 1 
ATOM   5774  H  HB3  . ASP A  1 380 ? 112.034 -62.211  -23.851 1 82.976  ? 381 ASP A HB3  1 c 1 
ATOM   5775  N  N    . GLY A  1 381 ? 113.676 -63.233  -26.162 1 84.953  ? 382 GLY A N    1 ? 1 
ATOM   5776  C  CA   . GLY A  1 381 ? 113.982 -64.435  -26.92  1 87.362  ? 382 GLY A CA   1 ? 1 
ATOM   5777  C  C    . GLY A  1 381 ? 115.444 -64.445  -27.327 1 91.493  ? 382 GLY A C    1 ? 1 
ATOM   5778  O  O    . GLY A  1 381 ? 116.194 -65.366  -26.993 1 99.239  ? 382 GLY A O    1 ? 1 
ATOM   5779  H  H    . GLY A  1 381 ? 113.013 -62.683  -26.467 1 83.214  ? 382 GLY A H    1 c 1 
ATOM   5780  H  HA2  . GLY A  1 381 ? 113.78  -65.224  -26.375 1 88.347  ? 382 GLY A HA2  1 c 1 
ATOM   5781  H  HA3  . GLY A  1 381 ? 113.414 -64.463  -27.723 1 86.313  ? 382 GLY A HA3  1 c 1 
ATOM   5782  N  N    . ILE A  1 382 ? 115.828 -63.372  -28.025 1 88.744  ? 383 ILE A N    1 ? 1 
ATOM   5783  C  CA   . ILE A  1 382 ? 117.182 -63.205  -28.533 1 89.783  ? 383 ILE A CA   1 ? 1 
ATOM   5784  C  C    . ILE A  1 382 ? 118.163 -63.222  -27.361 1 89.714  ? 383 ILE A C    1 ? 1 
ATOM   5785  O  O    . ILE A  1 382 ? 119.114 -63.982  -27.36  1 91.255  ? 383 ILE A O    1 ? 1 
ATOM   5786  C  CB   . ILE A  1 382 ? 117.257 -61.911  -29.358 1 88.907  ? 383 ILE A CB   1 ? 1 
ATOM   5787  C  CG1  . ILE A  1 382 ? 116.195 -61.861  -30.401 1 88.334  ? 383 ILE A CG1  1 ? 1 
ATOM   5788  C  CG2  . ILE A  1 382 ? 118.605 -61.756  -30.031 1 91.76   ? 383 ILE A CG2  1 ? 1 
ATOM   5789  C  CD1  . ILE A  1 382 ? 116.158 -60.56   -31.167 1 89.158  ? 383 ILE A CD1  1 ? 1 
ATOM   5790  H  H    . ILE A  1 382 ? 115.222 -62.704  -28.166 1 86.956  ? 383 ILE A H    1 c 1 
ATOM   5791  H  HA   . ILE A  1 382 ? 117.388 -63.956  -29.119 1 90.942  ? 383 ILE A HA   1 c 1 
ATOM   5792  H  HB   . ILE A  1 382 ? 117.126 -61.154  -28.752 1 88.194  ? 383 ILE A HB   1 c 1 
ATOM   5793  H  HG12 . ILE A  1 382 ? 116.341 -62.594  -31.034 1 89.522  ? 383 ILE A HG12 1 c 1 
ATOM   5794  H  HG13 . ILE A  1 382 ? 115.324 -61.998  -29.98  1 86.928  ? 383 ILE A HG13 1 c 1 
ATOM   5795  H  HG21 . ILE A  1 382 ? 118.672 -60.878  -30.439 1 90.933  ? 383 ILE A HG21 1 c 1 
ATOM   5796  H  HG22 . ILE A  1 382 ? 118.708 -62.439  -30.715 1 92.629  ? 383 ILE A HG22 1 c 1 
ATOM   5797  H  HG23 . ILE A  1 382 ? 119.313 -61.854  -29.371 1 93.274  ? 383 ILE A HG23 1 c 1 
ATOM   5798  H  HD11 . ILE A  1 382 ? 115.971 -59.824  -30.553 1 87.401  ? 383 ILE A HD11 1 c 1 
ATOM   5799  H  HD12 . ILE A  1 382 ? 115.454 -60.607  -31.838 1 87.128  ? 383 ILE A HD12 1 c 1 
ATOM   5800  H  HD13 . ILE A  1 382 ? 117.011 -60.401  -31.612 1 89.98   ? 383 ILE A HD13 1 c 1 
ATOM   5801  N  N    . GLN A  1 383 ? 117.913 -62.385  -26.359 1 87.897  ? 384 GLN A N    1 ? 1 
ATOM   5802  C  CA   . GLN A  1 383 ? 118.78  -62.287  -25.203 1 91.341  ? 384 GLN A CA   1 ? 1 
ATOM   5803  C  C    . GLN A  1 383 ? 119.005 -63.646  -24.567 1 93.615  ? 384 GLN A C    1 ? 1 
ATOM   5804  O  O    . GLN A  1 383 ? 120.139 -63.981  -24.253 1 98.941  ? 384 GLN A O    1 ? 1 
ATOM   5805  C  CB   . GLN A  1 383 ? 118.238 -61.271  -24.204 1 91.748  ? 384 GLN A CB   1 ? 1 
ATOM   5806  C  CG   . GLN A  1 383 ? 118.672 -59.844  -24.513 1 93.589  ? 384 GLN A CG   1 ? 1 
ATOM   5807  C  CD   . GLN A  1 383 ? 117.778 -58.821  -23.847 1 93.38   ? 384 GLN A CD   1 ? 1 
ATOM   5808  O  OE1  . GLN A  1 383 ? 116.644 -58.592  -24.302 1 89.65   ? 384 GLN A OE1  1 ? 1 
ATOM   5809  N  NE2  . GLN A  1 383 ? 118.272 -58.223  -22.761 1 94.509  ? 384 GLN A NE2  1 ? 1 
ATOM   5810  H  H    . GLN A  1 383 ? 117.175 -61.848  -26.401 1 86.365  ? 384 GLN A H    1 c 1 
ATOM   5811  H  HA   . GLN A  1 383 ? 119.658 -61.952  -25.517 1 92.827  ? 384 GLN A HA   1 c 1 
ATOM   5812  H  HB2  . GLN A  1 383 ? 117.259 -61.317  -24.2   1 89.887  ? 384 GLN A HB2  1 c 1 
ATOM   5813  H  HB3  . GLN A  1 383 ? 118.551 -61.511  -23.306 1 93.08   ? 384 GLN A HB3  1 c 1 
ATOM   5814  H  HG2  . GLN A  1 383 ? 119.596 -59.712  -24.211 1 95.407  ? 384 GLN A HG2  1 c 1 
ATOM   5815  H  HG3  . GLN A  1 383 ? 118.65  -59.702  -25.483 1 92.824  ? 384 GLN A HG3  1 c 1 
ATOM   5816  H  HE21 . GLN A  1 383 ? 117.807 -57.581  -22.364 1 93.325  ? 384 GLN A HE21 1 c 1 
ATOM   5817  H  HE22 . GLN A  1 383 ? 119.06  -58.466  -22.435 1 96.435  ? 384 GLN A HE22 1 c 1 
ATOM   5818  N  N    . ASN A  1 384 ? 117.942 -64.43   -24.375 1 92.482  ? 385 ASN A N    1 ? 1 
ATOM   5819  C  CA   . ASN A  1 384 ? 118.086 -65.726  -23.738 1 95.898  ? 385 ASN A CA   1 ? 1 
ATOM   5820  C  C    . ASN A  1 384 ? 118.195 -66.835  -24.783 1 98.401  ? 385 ASN A C    1 ? 1 
ATOM   5821  O  O    . ASN A  1 384 ? 118.109 -68.009  -24.439 1 101.84  ? 385 ASN A O    1 ? 1 
ATOM   5822  C  CB   . ASN A  1 384 ? 116.99  -65.95   -22.7   1 94.791  ? 385 ASN A CB   1 ? 1 
ATOM   5823  C  CG   . ASN A  1 384 ? 117.169 -64.988  -21.541 1 94.89   ? 385 ASN A CG   1 ? 1 
ATOM   5824  O  OD1  . ASN A  1 384 ? 117.397 -63.803  -21.797 1 96.764  ? 385 ASN A OD1  1 ? 1 
ATOM   5825  N  ND2  . ASN A  1 384 ? 117.138 -65.443  -20.289 1 95.364  ? 385 ASN A ND2  1 ? 1 
ATOM   5826  H  H    . ASN A  1 384 ? 117.113 -64.152  -24.64  1 90.6    ? 385 ASN A H    1 c 1 
ATOM   5827  H  HA   . ASN A  1 384 ? 118.937 -65.718  -23.244 1 97.921  ? 385 ASN A HA   1 c 1 
ATOM   5828  H  HB2  . ASN A  1 384 ? 116.115 -65.807  -23.112 1 92.671  ? 385 ASN A HB2  1 c 1 
ATOM   5829  H  HB3  . ASN A  1 384 ? 117.031 -66.87   -22.372 1 96.361  ? 385 ASN A HB3  1 c 1 
ATOM   5830  H  HD21 . ASN A  1 384 ? 117.315 -64.895  -19.614 1 95.832  ? 385 ASN A HD21 1 c 1 
ATOM   5831  H  HD22 . ASN A  1 384 ? 116.939 -66.293  -20.129 1 96.518  ? 385 ASN A HD22 1 c 1 
ATOM   5832  N  N    . LYS A  1 385 ? 118.393 -66.461  -26.047 1 97.448  ? 386 LYS A N    1 ? 1 
ATOM   5833  C  CA   . LYS A  1 385 ? 118.554 -67.42   -27.133 1 98.704  ? 386 LYS A CA   1 ? 1 
ATOM   5834  C  C    . LYS A  1 385 ? 117.468 -68.492  -27.033 1 99.621  ? 386 LYS A C    1 ? 1 
ATOM   5835  O  O    . LYS A  1 385 ? 117.778 -69.658  -27.213 1 104.731 ? 386 LYS A O    1 ? 1 
ATOM   5836  C  CB   . LYS A  1 385 ? 119.99  -67.982  -27.153 1 100.802 ? 386 LYS A CB   1 ? 1 
ATOM   5837  H  H    . LYS A  1 385 ? 118.43  -65.572  -26.249 1 96.233  ? 386 LYS A H    1 c 1 
ATOM   5838  H  HA   . LYS A  1 385 ? 118.418 -66.933  -27.985 1 97.499  ? 386 LYS A HA   1 c 1 
ATOM   5839  H  HB2  . LYS A  1 385 ? 120.612 -67.248  -27.12  0 30      ? 386 LYS A HB2  1 c 1 
ATOM   5840  H  HB3  . LYS A  1 385 ? 119.923 -68.973  -27.18  0 30      ? 386 LYS A HB3  1 c 1 
ATOM   5841  N  N    . ILE A  1 386 ? 116.211 -68.084  -26.801 1 99.162  ? 387 ILE A N    1 ? 1 
ATOM   5842  C  CA   . ILE A  1 386 ? 115.1   -69.018  -26.592 1 99.648  ? 387 ILE A CA   1 ? 1 
ATOM   5843  C  C    . ILE A  1 386 ? 114.737 -69.664  -27.926 1 101.249 ? 387 ILE A C    1 ? 1 
ATOM   5844  O  O    . ILE A  1 386 ? 114.449 -68.926  -28.886 1 98.13   ? 387 ILE A O    1 ? 1 
ATOM   5845  C  CB   . ILE A  1 386 ? 113.849 -68.381  -25.956 1 95.912  ? 387 ILE A CB   1 ? 1 
ATOM   5846  C  CG1  . ILE A  1 386 ? 114.214 -67.432  -24.792 1 96.28   ? 387 ILE A CG1  1 ? 1 
ATOM   5847  C  CG2  . ILE A  1 386 ? 112.9   -69.484  -25.509 1 98.325  ? 387 ILE A CG2  1 ? 1 
ATOM   5848  C  CD1  . ILE A  1 386 ? 113.255 -67.282  -23.621 1 94.089  ? 387 ILE A CD1  1 ? 1 
ATOM   5849  H  H    . ILE A  1 386 ? 116.035 -67.188  -26.784 1 97.03   ? 387 ILE A H    1 c 1 
ATOM   5850  H  HA   . ILE A  1 386 ? 115.413 -69.721  -25.99  1 101.516 ? 387 ILE A HA   1 c 1 
ATOM   5851  H  HB   . ILE A  1 386 ? 113.397 -67.852  -26.644 1 94.721  ? 387 ILE A HB   1 c 1 
ATOM   5852  H  HG12 . ILE A  1 386 ? 115.073 -67.729  -24.429 1 98.15   ? 387 ILE A HG12 1 c 1 
ATOM   5853  H  HG13 . ILE A  1 386 ? 114.362 -66.542  -25.169 1 94.759  ? 387 ILE A HG13 1 c 1 
ATOM   5854  H  HG21 . ILE A  1 386 ? 112.089 -69.091  -25.145 1 95.679  ? 387 ILE A HG21 1 c 1 
ATOM   5855  H  HG22 . ILE A  1 386 ? 113.329 -70.025  -24.825 1 99.563  ? 387 ILE A HG22 1 c 1 
ATOM   5856  H  HG23 . ILE A  1 386 ? 112.67  -70.047  -26.266 1 97.888  ? 387 ILE A HG23 1 c 1 
ATOM   5857  H  HD11 . ILE A  1 386 ? 112.371 -67.038  -23.953 1 92.251  ? 387 ILE A HD11 1 c 1 
ATOM   5858  H  HD12 . ILE A  1 386 ? 113.579 -66.586  -23.019 1 94.261  ? 387 ILE A HD12 1 c 1 
ATOM   5859  H  HD13 . ILE A  1 386 ? 113.199 -68.127  -23.138 1 95.806  ? 387 ILE A HD13 1 c 1 
ATOM   5860  N  N    . HIS A  1 387 ? 114.815 -71.016  -27.988 1 102.956 ? 388 HIS A N    1 ? 1 
ATOM   5861  C  CA   . HIS A  1 387 ? 114.676 -71.732  -29.244 1 105.892 ? 388 HIS A CA   1 ? 1 
ATOM   5862  C  C    . HIS A  1 387 ? 113.205 -71.84   -29.599 1 105.505 ? 388 HIS A C    1 ? 1 
ATOM   5863  O  O    . HIS A  1 387 ? 112.428 -72.301  -28.774 1 111.268 ? 388 HIS A O    1 ? 1 
ATOM   5864  C  CB   . HIS A  1 387 ? 115.274 -73.136  -29.175 1 113.828 ? 388 HIS A CB   1 ? 1 
ATOM   5865  C  CG   . HIS A  1 387 ? 115.391 -73.809  -30.515 1 125.278 ? 388 HIS A CG   1 ? 1 
ATOM   5866  N  ND1  . HIS A  1 387 ? 116.02  -73.252  -31.61  1 128.88  ? 388 HIS A ND1  1 ? 1 
ATOM   5867  C  CD2  . HIS A  1 387 ? 114.955 -75.01   -30.928 1 137.189 ? 388 HIS A CD2  1 ? 1 
ATOM   5868  C  CE1  . HIS A  1 387 ? 115.981 -74.098  -32.631 1 134.259 ? 388 HIS A CE1  1 ? 1 
ATOM   5869  N  NE2  . HIS A  1 387 ? 115.315 -75.161  -32.244 1 139.46  ? 388 HIS A NE2  1 ? 1 
ATOM   5870  H  H    . HIS A  1 387 ? 114.956 -71.495  -27.222 1 104.861 ? 388 HIS A H    1 c 1 
ATOM   5871  H  HA   . HIS A  1 387 ? 115.138 -71.216  -29.948 1 106.561 ? 388 HIS A HA   1 c 1 
ATOM   5872  H  HB2  . HIS A  1 387 ? 116.167 -73.077  -28.77  1 116.56  ? 388 HIS A HB2  1 c 1 
ATOM   5873  H  HB3  . HIS A  1 387 ? 114.715 -73.689  -28.587 1 114.9   ? 388 HIS A HB3  1 c 1 
ATOM   5874  H  HD1  . HIS A  1 387 ? 116.415 -72.451  -31.593 0 30      ? 388 HIS A HD1  1 c 1 
ATOM   5875  H  HD2  . HIS A  1 387 ? 114.479 -75.636  -30.419 1 135.042 ? 388 HIS A HD2  1 c 1 
ATOM   5876  H  HE1  . HIS A  1 387 ? 116.33  -73.944  -33.492 1 134.91  ? 388 HIS A HE1  1 c 1 
ATOM   5877  H  HE2  . HIS A  1 387 ? 115.152 -75.844  -32.747 0 30      ? 388 HIS A HE2  1 c 1 
ATOM   5878  N  N    . PRO A  1 388 ? 112.776 -71.463  -30.827 1 103.142 ? 389 PRO A N    1 ? 1 
ATOM   5879  C  CA   . PRO A  1 388 ? 111.371 -71.503  -31.213 1 97.393  ? 389 PRO A CA   1 ? 1 
ATOM   5880  C  C    . PRO A  1 388 ? 110.84  -72.907  -31.419 1 98.545  ? 389 PRO A C    1 ? 1 
ATOM   5881  O  O    . PRO A  1 388 ? 109.65  -73.065  -31.683 1 95.286  ? 389 PRO A O    1 ? 1 
ATOM   5882  C  CB   . PRO A  1 388 ? 111.348 -70.8    -32.574 1 96.451  ? 389 PRO A CB   1 ? 1 
ATOM   5883  C  CG   . PRO A  1 388 ? 112.703 -71.183  -33.116 1 101.787 ? 389 PRO A CG   1 ? 1 
ATOM   5884  C  CD   . PRO A  1 388 ? 113.62  -71.025  -31.949 1 103.387 ? 389 PRO A CD   1 ? 1 
ATOM   5885  H  HA   . PRO A  1 388 ? 110.824 -71.021  -30.559 1 96.113  ? 389 PRO A HA   1 c 1 
ATOM   5886  H  HB2  . PRO A  1 388 ? 110.628 -71.137  -33.14  1 96.238  ? 389 PRO A HB2  1 c 1 
ATOM   5887  H  HB3  . PRO A  1 388 ? 111.266 -69.832  -32.471 1 95.023  ? 389 PRO A HB3  1 c 1 
ATOM   5888  H  HG2  . PRO A  1 388 ? 112.706 -72.106  -33.437 1 103.088 ? 389 PRO A HG2  1 c 1 
ATOM   5889  H  HG3  . PRO A  1 388 ? 112.968 -70.592  -33.845 1 100.915 ? 389 PRO A HG3  1 c 1 
ATOM   5890  H  HD2  . PRO A  1 388 ? 114.406 -71.59   -32.039 1 106.092 ? 389 PRO A HD2  1 c 1 
ATOM   5891  H  HD3  . PRO A  1 388 ? 113.898 -70.096  -31.835 1 102.33  ? 389 PRO A HD3  1 c 1 
ATOM   5892  N  N    . GLY A  1 389 ? 111.743 -73.907  -31.341 1 101.643 ? 390 GLY A N    1 ? 1 
ATOM   5893  C  CA   . GLY A  1 389 ? 111.396 -75.278  -31.649 1 103.103 ? 390 GLY A CA   1 ? 1 
ATOM   5894  C  C    . GLY A  1 389 ? 111.238 -75.481  -33.156 1 103.117 ? 390 GLY A C    1 ? 1 
ATOM   5895  O  O    . GLY A  1 389 ? 111.572 -74.598  -33.945 1 100.925 ? 390 GLY A O    1 ? 1 
ATOM   5896  H  H    . GLY A  1 389 ? 112.603 -73.721  -31.098 1 103.04  ? 390 GLY A H    1 c 1 
ATOM   5897  H  HA2  . GLY A  1 389 ? 112.101 -75.875  -31.306 1 105.692 ? 390 GLY A HA2  1 c 1 
ATOM   5898  H  HA3  . GLY A  1 389 ? 110.552 -75.509  -31.193 1 102.136 ? 390 GLY A HA3  1 c 1 
ATOM   5899  N  N    . GLU A  1 390 ? 110.636 -76.598  -33.54  1 105.28  ? 391 GLU A N    1 ? 1 
ATOM   5900  C  CA   . GLU A  1 390 ? 110.603 -76.98   -34.946 1 107.698 ? 391 GLU A CA   1 ? 1 
ATOM   5901  C  C    . GLU A  1 390 ? 109.418 -76.26   -35.584 1 105.109 ? 391 GLU A C    1 ? 1 
ATOM   5902  O  O    . GLU A  1 390 ? 108.392 -76.009  -34.955 1 102.068 ? 391 GLU A O    1 ? 1 
ATOM   5903  C  CB   . GLU A  1 390 ? 110.567 -78.49   -35.062 1 111.812 ? 391 GLU A CB   1 ? 1 
ATOM   5904  C  CG   . GLU A  1 390 ? 111.716 -79.139  -34.304 1 117.578 ? 391 GLU A CG   1 ? 1 
ATOM   5905  C  CD   . GLU A  1 390 ? 113.085 -79.036  -34.979 1 125.548 ? 391 GLU A CD   1 ? 1 
ATOM   5906  O  OE1  . GLU A  1 390 ? 113.284 -79.695  -36.029 1 130.942 ? 391 GLU A OE1  1 ? 1 
ATOM   5907  O  OE2  . GLU A  1 390 ? 113.976 -78.318  -34.457 1 125.647 ? 391 GLU A OE2  1 ? 1 
ATOM   5908  H  H    . GLU A  1 390 ? 110.225 -77.132  -32.922 1 105.731 ? 391 GLU A H    1 c 1 
ATOM   5909  H  HA   . GLU A  1 390 ? 111.436 -76.657  -35.376 1 108.696 ? 391 GLU A HA   1 c 1 
ATOM   5910  H  HB2  . GLU A  1 390 ? 109.713 -78.817  -34.709 1 111.299 ? 391 GLU A HB2  1 c 1 
ATOM   5911  H  HB3  . GLU A  1 390 ? 110.616 -78.739  -36.009 1 113.212 ? 391 GLU A HB3  1 c 1 
ATOM   5912  H  HG2  . GLU A  1 390 ? 111.781 -78.736  -33.414 1 117.037 ? 391 GLU A HG2  1 c 1 
ATOM   5913  H  HG3  . GLU A  1 390 ? 111.51  -80.09   -34.175 1 120.017 ? 391 GLU A HG3  1 c 1 
ATOM   5914  N  N    . ALA A  1 391 ? 109.529 -75.943  -36.877 1 106.072 ? 392 ALA A N    1 ? 1 
ATOM   5915  C  CA   . ALA A  1 391 ? 108.44  -75.312  -37.611 1 104.731 ? 392 ALA A CA   1 ? 1 
ATOM   5916  C  C    . ALA A  1 391 ? 107.321 -76.316  -37.873 1 108.99  ? 392 ALA A C    1 ? 1 
ATOM   5917  O  O    . ALA A  1 391 ? 107.58  -77.419  -38.347 1 118.516 ? 392 ALA A O    1 ? 1 
ATOM   5918  C  CB   . ALA A  1 391 ? 109.018 -74.733  -38.874 1 105.394 ? 392 ALA A CB   1 ? 1 
ATOM   5919  H  H    . ALA A  1 391 ? 110.309 -76.127  -37.317 1 108.158 ? 392 ALA A H    1 c 1 
ATOM   5920  H  HA   . ALA A  1 391 ? 108.075 -74.572  -37.052 1 102.755 ? 392 ALA A HA   1 c 1 
ATOM   5921  H  HB1  . ALA A  1 391 ? 109.72  -74.098  -38.651 1 105.079 ? 392 ALA A HB1  1 c 1 
ATOM   5922  H  HB2  . ALA A  1 391 ? 109.392 -75.446  -39.419 1 107.792 ? 392 ALA A HB2  1 c 1 
ATOM   5923  H  HB3  . ALA A  1 391 ? 108.32  -74.278  -39.374 1 103.545 ? 392 ALA A HB3  1 c 1 
ATOM   5924  N  N    . ALA A  1 392 ? 106.095 -75.943  -37.492 1 107.403 ? 393 ALA A N    1 ? 1 
ATOM   5925  C  CA   . ALA A  1 392 ? 104.974 -76.876  -37.519 1 112.709 ? 393 ALA A CA   1 ? 1 
ATOM   5926  C  C    . ALA A  1 392 ? 104.222 -76.913  -38.847 1 116.36  ? 393 ALA A C    1 ? 1 
ATOM   5927  O  O    . ALA A  1 392 ? 103.091 -77.372  -38.9   1 116.863 ? 393 ALA A O    1 ? 1 
ATOM   5928  C  CB   . ALA A  1 392 ? 104.044 -76.544  -36.377 1 108.933 ? 393 ALA A CB   1 ? 1 
ATOM   5929  H  H    . ALA A  1 392 ? 105.95  -75.086  -37.211 1 105.91  ? 393 ALA A H    1 c 1 
ATOM   5930  H  HA   . ALA A  1 392 ? 105.342 -77.787  -37.364 1 115.184 ? 393 ALA A HA   1 c 1 
ATOM   5931  H  HB1  . ALA A  1 392 ? 104.524 -76.611  -35.535 1 109.87  ? 393 ALA A HB1  1 c 1 
ATOM   5932  H  HB2  . ALA A  1 392 ? 103.707 -75.638  -36.483 1 106.982 ? 393 ALA A HB2  1 c 1 
ATOM   5933  H  HB3  . ALA A  1 392 ? 103.296 -77.165  -36.37  1 109.832 ? 393 ALA A HB3  1 c 1 
ATOM   5934  N  N    . ASP A  1 393 ? 104.842 -76.531  -39.947 1 127.908 ? 394 ASP A N    1 ? 1 
ATOM   5935  C  CA   . ASP A  1 393 ? 104.19  -76.497  -41.24  1 141.678 ? 394 ASP A CA   1 ? 1 
ATOM   5936  C  C    . ASP A  1 393 ? 103.899 -77.887  -41.789 1 151.594 ? 394 ASP A C    1 ? 1 
ATOM   5937  O  O    . ASP A  1 393 ? 103.364 -78.034  -42.881 1 146.887 ? 394 ASP A O    1 ? 1 
ATOM   5938  C  CB   . ASP A  1 393 ? 105.038 -75.685  -42.19  1 148.566 ? 394 ASP A CB   1 ? 1 
ATOM   5939  C  CG   . ASP A  1 393 ? 106.496 -76.099  -42.298 1 164.559 ? 394 ASP A CG   1 ? 1 
ATOM   5940  O  OD1  . ASP A  1 393 ? 106.974 -76.85   -41.422 1 179.387 ? 394 ASP A OD1  1 ? 1 
ATOM   5941  O  OD2  . ASP A  1 393 ? 107.14  -75.624  -43.237 1 179.186 ? 394 ASP A OD2  1 ? 1 
ATOM   5942  H  H    . ASP A  1 393 ? 105.718 -76.276  -39.894 1 128.517 ? 394 ASP A H    1 c 1 
ATOM   5943  H  HA   . ASP A  1 393 ? 103.337 -76.024  -41.135 1 138.137 ? 394 ASP A HA   1 c 1 
ATOM   5944  H  HB2  . ASP A  1 393 ? 104.637 -75.716  -43.083 1 149.323 ? 394 ASP A HB2  1 c 1 
ATOM   5945  H  HB3  . ASP A  1 393 ? 105.037 -74.76   -41.893 1 144.581 ? 394 ASP A HB3  1 c 1 
ATOM   5946  N  N    . LYS A  1 394 ? 104.23  -78.902  -41     1 173.547 ? 395 LYS A N    1 ? 1 
ATOM   5947  C  CA   . LYS A  1 394 ? 103.901 -80.292  -41.292 1 203.224 ? 395 LYS A CA   1 ? 1 
ATOM   5948  C  C    . LYS A  1 394 ? 102.408 -80.457  -41.603 1 199.195 ? 395 LYS A C    1 ? 1 
ATOM   5949  O  O    . LYS A  1 394 ? 102.042 -80.663  -42.757 1 204.013 ? 395 LYS A O    1 ? 1 
ATOM   5950  C  CB   . LYS A  1 394 ? 104.437 -81.196  -40.17  1 219.355 ? 395 LYS A CB   1 ? 1 
ATOM   5951  C  CG   . LYS A  1 394 ? 104.373 -80.647  -38.747 1 211.232 ? 395 LYS A CG   1 ? 1 
ATOM   5952  C  CD   . LYS A  1 394 ? 105.742 -80.58   -38.07  1 199.522 ? 395 LYS A CD   1 ? 1 
ATOM   5953  C  CE   . LYS A  1 394 ? 105.761 -80.565  -36.566 1 185.714 ? 395 LYS A CE   1 ? 1 
ATOM   5954  N  NZ   . LYS A  1 394 ? 104.618 -79.976  -35.85  1 170.79  ? 395 LYS A NZ   1 ? 1 
ATOM   5955  H  H    . LYS A  1 394 ? 104.743 -78.729  -40.265 1 172.917 ? 395 LYS A H    1 c 1 
ATOM   5956  H  HA   . LYS A  1 394 ? 104.399 -80.543  -42.112 1 201.51  ? 395 LYS A HA   1 c 1 
ATOM   5957  H  HB2  . LYS A  1 394 ? 103.936 -82.039  -40.192 1 215.86  ? 395 LYS A HB2  1 c 1 
ATOM   5958  H  HB3  . LYS A  1 394 ? 105.373 -81.409  -40.375 1 216.649 ? 395 LYS A HB3  1 c 1 
ATOM   5959  H  HG2  . LYS A  1 394 ? 103.975 -79.753  -38.763 1 204.314 ? 395 LYS A HG2  1 c 1 
ATOM   5960  H  HG3  . LYS A  1 394 ? 103.784 -81.226  -38.217 1 209.021 ? 395 LYS A HG3  1 c 1 
ATOM   5961  H  HD2  . LYS A  1 394 ? 106.271 -81.349  -38.376 1 202.201 ? 395 LYS A HD2  1 c 1 
ATOM   5962  H  HD3  . LYS A  1 394 ? 106.201 -79.775  -38.395 1 197.498 ? 395 LYS A HD3  1 c 1 
ATOM   5963  H  HE2  . LYS A  1 394 ? 105.86  -81.484  -36.261 1 188.008 ? 395 LYS A HE2  1 c 1 
ATOM   5964  H  HE3  . LYS A  1 394 ? 106.563 -80.089  -36.285 1 185.686 ? 395 LYS A HE3  1 c 1 
ATOM   5965  H  HZ1  . LYS A  1 394 ? 103.913 -80.546  -35.884 1 174.163 ? 395 LYS A HZ1  1 c 1 
ATOM   5966  H  HZ2  . LYS A  1 394 ? 104.379 -79.195  -36.228 1 169.714 ? 395 LYS A HZ2  1 c 1 
ATOM   5967  H  HZ3  . LYS A  1 394 ? 104.841 -79.832  -34.983 1 173.323 ? 395 LYS A HZ3  1 c 1 
ATOM   5968  N  N    . ASN A  1 395 ? 101.539 -80.264  -40.609 1 194.24  ? 396 ASN A N    1 ? 1 
ATOM   5969  C  CA   . ASN A  1 395 ? 100.131 -80.597  -40.736 1 197.463 ? 396 ASN A CA   1 ? 1 
ATOM   5970  C  C    . ASN A  1 395 ? 99.379  -79.688  -39.774 1 183.842 ? 396 ASN A C    1 ? 1 
ATOM   5971  O  O    . ASN A  1 395 ? 99.862  -79.378  -38.69  1 176.975 ? 396 ASN A O    1 ? 1 
ATOM   5972  C  CB   . ASN A  1 395 ? 99.875  -82.099  -40.531 1 209.679 ? 396 ASN A CB   1 ? 1 
ATOM   5973  C  CG   . ASN A  1 395 ? 100.492 -82.643  -39.262 1 208.102 ? 396 ASN A CG   1 ? 1 
ATOM   5974  O  OD1  . ASN A  1 395 ? 99.924  -82.443  -38.18  1 218.547 ? 396 ASN A OD1  1 ? 1 
ATOM   5975  N  ND2  . ASN A  1 395 ? 101.641 -83.31   -39.374 1 196.299 ? 396 ASN A ND2  1 ? 1 
ATOM   5976  H  H    . ASN A  1 395 ? 101.838 -79.911  -39.82  1 194.878 ? 396 ASN A H    1 c 1 
ATOM   5977  H  HA   . ASN A  1 395 ? 99.846  -80.374  -41.651 1 196.13  ? 396 ASN A HA   1 c 1 
ATOM   5978  H  HB2  . ASN A  1 395 ? 98.913  -82.257  -40.507 1 206.598 ? 396 ASN A HB2  1 c 1 
ATOM   5979  H  HB3  . ASN A  1 395 ? 100.237 -82.589  -41.296 1 209.193 ? 396 ASN A HB3  1 c 1 
ATOM   5980  H  HD21 . ASN A  1 395 ? 102.038 -83.628  -38.647 1 201.924 ? 396 ASN A HD21 1 c 1 
ATOM   5981  H  HD22 . ASN A  1 395 ? 102.009 -83.438  -40.171 1 202.507 ? 396 ASN A HD22 1 c 1 
ATOM   5982  N  N    . LEU A  1 396 ? 98.159  -79.3    -40.138 1 187.558 ? 397 LEU A N    1 ? 1 
ATOM   5983  C  CA   . LEU A  1 396 ? 97.347  -78.472  -39.255 1 198.258 ? 397 LEU A CA   1 ? 1 
ATOM   5984  C  C    . LEU A  1 396 ? 96.848  -79.318  -38.076 1 209.786 ? 397 LEU A C    1 ? 1 
ATOM   5985  O  O    . LEU A  1 396 ? 97.52   -80.241  -37.62  1 212.709 ? 397 LEU A O    1 ? 1 
ATOM   5986  C  CB   . LEU A  1 396 ? 96.241  -77.762  -40.048 1 201.729 ? 397 LEU A CB   1 ? 1 
ATOM   5987  C  CG   . LEU A  1 396 ? 95.707  -78.427  -41.321 1 203.588 ? 397 LEU A CG   1 ? 1 
ATOM   5988  C  CD1  . LEU A  1 396 ? 94.351  -79.002  -41.073 1 185.782 ? 397 LEU A CD1  1 ? 1 
ATOM   5989  C  CD2  . LEU A  1 396 ? 95.724  -77.348  -42.429 1 212.76  ? 397 LEU A CD2  1 ? 1 
ATOM   5990  H  H    . LEU A  1 396 ? 97.826  -79.561  -40.947 1 190.322 ? 397 LEU A H    1 c 1 
ATOM   5991  H  HA   . LEU A  1 396 ? 97.943  -77.775  -38.878 1 196.956 ? 397 LEU A HA   1 c 1 
ATOM   5992  H  HB2  . LEU A  1 396 ? 95.481  -77.595  -39.447 1 198.833 ? 397 LEU A HB2  1 c 1 
ATOM   5993  H  HB3  . LEU A  1 396 ? 96.578  -76.869  -40.289 1 199.137 ? 397 LEU A HB3  1 c 1 
ATOM   5994  H  HG   . LEU A  1 396 ? 96.313  -79.161  -41.586 1 204.175 ? 397 LEU A HG   1 c 1 
ATOM   5995  H  HD11 . LEU A  1 396 ? 94.352  -79.485  -40.235 1 192.379 ? 397 LEU A HD11 1 c 1 
ATOM   5996  H  HD12 . LEU A  1 396 ? 94.119  -79.609  -41.793 1 192.979 ? 397 LEU A HD12 1 c 1 
ATOM   5997  H  HD13 . LEU A  1 396 ? 93.698  -78.285  -41.026 1 188.763 ? 397 LEU A HD13 1 c 1 
ATOM   5998  H  HD21 . LEU A  1 396 ? 96.62   -76.989  -42.506 1 209.796 ? 397 LEU A HD21 1 c 1 
ATOM   5999  H  HD22 . LEU A  1 396 ? 95.112  -76.632  -42.196 1 207.162 ? 397 LEU A HD22 1 c 1 
ATOM   6000  H  HD23 . LEU A  1 396 ? 95.462  -77.743  -43.276 1 210.879 ? 397 LEU A HD23 1 c 1 
ATOM   6001  N  N    . TYR A  1 397 ? 95.615  -79.026  -37.629 1 209.608 ? 398 TYR A N    1 ? 1 
ATOM   6002  C  CA   . TYR A  1 397 ? 94.89   -79.841  -36.663 1 215.589 ? 398 TYR A CA   1 ? 1 
ATOM   6003  C  C    . TYR A  1 397 ? 94.309  -81.103  -37.318 1 241.486 ? 398 TYR A C    1 ? 1 
ATOM   6004  O  O    . TYR A  1 397 ? 93.649  -81.914  -36.658 1 242.307 ? 398 TYR A O    1 ? 1 
ATOM   6005  C  CB   . TYR A  1 397 ? 93.794  -78.919  -36.119 1 194.764 ? 398 TYR A CB   1 ? 1 
ATOM   6006  C  CG   . TYR A  1 397 ? 92.853  -78.467  -37.228 1 206.062 ? 398 TYR A CG   1 ? 1 
ATOM   6007  C  CD1  . TYR A  1 397 ? 91.868  -79.323  -37.718 1 211.108 ? 398 TYR A CD1  1 ? 1 
ATOM   6008  C  CD2  . TYR A  1 397 ? 92.995  -77.219  -37.836 1 218.63  ? 398 TYR A CD2  1 ? 1 
ATOM   6009  C  CE1  . TYR A  1 397 ? 91.025  -78.934  -38.747 1 231.587 ? 398 TYR A CE1  1 ? 1 
ATOM   6010  C  CE2  . TYR A  1 397 ? 92.16   -76.82   -38.864 1 236.261 ? 398 TYR A CE2  1 ? 1 
ATOM   6011  C  CZ   . TYR A  1 397 ? 91.176  -77.685  -39.327 1 255.897 ? 398 TYR A CZ   1 ? 1 
ATOM   6012  O  OH   . TYR A  1 397 ? 90.327  -77.345  -40.346 1 277.07  ? 398 TYR A OH   1 ? 1 
ATOM   6013  H  H    . TYR A  1 397 ? 95.226  -78.253  -37.915 1 208.128 ? 398 TYR A H    1 c 1 
ATOM   6014  H  HA   . TYR A  1 397 ? 95.502  -80.098  -35.926 1 216.467 ? 398 TYR A HA   1 c 1 
ATOM   6015  H  HB2  . TYR A  1 397 ? 93.282  -79.402  -35.433 1 201.771 ? 398 TYR A HB2  1 c 1 
ATOM   6016  H  HB3  . TYR A  1 397 ? 94.214  -78.132  -35.707 1 199.918 ? 398 TYR A HB3  1 c 1 
ATOM   6017  H  HD1  . TYR A  1 397 ? 91.758  -80.176  -37.329 1 217.384 ? 398 TYR A HD1  1 c 1 
ATOM   6018  H  HD2  . TYR A  1 397 ? 93.665  -76.628  -37.53  1 218.503 ? 398 TYR A HD2  1 c 1 
ATOM   6019  H  HE1  . TYR A  1 397 ? 90.357  -79.52   -39.058 1 232.93  ? 398 TYR A HE1  1 c 1 
ATOM   6020  H  HE2  . TYR A  1 397 ? 92.268  -75.974  -39.256 1 233.264 ? 398 TYR A HE2  1 c 1 
ATOM   6021  H  HH   . TYR A  1 397 ? 89.784  -77.989  -40.521 0 30      ? 398 TYR A HH   1 c 1 
ATOM   6022  N  N    . ASP A  1 398 ? 94.572  -81.279  -38.625 1 250.074 ? 399 ASP A N    1 ? 1 
ATOM   6023  C  CA   . ASP A  1 398 ? 94.098  -82.425  -39.386 1 228.997 ? 399 ASP A CA   1 ? 1 
ATOM   6024  C  C    . ASP A  1 398 ? 94.547  -83.711  -38.702 1 221.15  ? 399 ASP A C    1 ? 1 
ATOM   6025  O  O    . ASP A  1 398 ? 93.765  -84.653  -38.569 1 241.132 ? 399 ASP A O    1 ? 1 
ATOM   6026  C  CB   . ASP A  1 398 ? 94.663  -82.389  -40.789 1 226.816 ? 399 ASP A CB   1 ? 1 
ATOM   6027  C  CG   . ASP A  1 398 ? 96.175  -82.258  -40.875 1 236.115 ? 399 ASP A CG   1 ? 1 
ATOM   6028  O  OD1  . ASP A  1 398 ? 96.821  -81.848  -39.883 1 236.648 ? 399 ASP A OD1  1 ? 1 
ATOM   6029  O  OD2  . ASP A  1 398 ? 96.703  -82.635  -41.922 1 246.217 ? 399 ASP A OD2  1 ? 1 
ATOM   6030  H  H    . ASP A  1 398 ? 95.087  -80.661  -39.055 1 240.167 ? 399 ASP A H    1 c 1 
ATOM   6031  H  HA   . ASP A  1 398 ? 93.115  -82.399  -39.421 1 229.509 ? 399 ASP A HA   1 c 1 
ATOM   6032  H  HB2  . ASP A  1 398 ? 94.41   -83.22   -41.244 1 231.532 ? 399 ASP A HB2  1 c 1 
ATOM   6033  H  HB3  . ASP A  1 398 ? 94.254  -81.65   -41.281 1 226.803 ? 399 ASP A HB3  1 c 1 
ATOM   6034  N  N    . LEU A  1 399 ? 95.815  -83.726  -38.253 1 207.258 ? 400 LEU A N    1 ? 1 
ATOM   6035  C  CA   . LEU A  1 399 ? 96.368  -84.865  -37.525 1 212.494 ? 400 LEU A CA   1 ? 1 
ATOM   6036  C  C    . LEU A  1 399 ? 96.564  -84.461  -36.06  1 206.769 ? 400 LEU A C    1 ? 1 
ATOM   6037  O  O    . LEU A  1 399 ? 97.463  -83.679  -35.729 1 181.438 ? 400 LEU A O    1 ? 1 
ATOM   6038  C  CB   . LEU A  1 399 ? 97.646  -85.379  -38.2   1 201.78  ? 400 LEU A CB   1 ? 1 
ATOM   6039  C  CG   . LEU A  1 399 ? 97.585  -85.45   -39.732 1 183.076 ? 400 LEU A CG   1 ? 1 
ATOM   6040  C  CD1  . LEU A  1 399 ? 98.949  -85.771  -40.297 1 185.015 ? 400 LEU A CD1  1 ? 1 
ATOM   6041  C  CD2  . LEU A  1 399 ? 96.557  -86.46   -40.221 1 171.903 ? 400 LEU A CD2  1 ? 1 
ATOM   6042  H  H    . LEU A  1 399 ? 96.35   -82.999  -38.395 1 210.502 ? 400 LEU A H    1 c 1 
ATOM   6043  H  HA   . LEU A  1 399 ? 95.699  -85.592  -37.549 1 210.33  ? 400 LEU A HA   1 c 1 
ATOM   6044  H  HB2  . LEU A  1 399 ? 98.391  -84.787  -37.944 1 199.033 ? 400 LEU A HB2  1 c 1 
ATOM   6045  H  HB3  . LEU A  1 399 ? 97.838  -86.28   -37.852 1 202.496 ? 400 LEU A HB3  1 c 1 
ATOM   6046  H  HG   . LEU A  1 399 ? 97.321  -84.558  -40.072 1 181.414 ? 400 LEU A HG   1 c 1 
ATOM   6047  H  HD11 . LEU A  1 399 ? 99.584  -85.09   -40.022 1 184.197 ? 400 LEU A HD11 1 c 1 
ATOM   6048  H  HD12 . LEU A  1 399 ? 98.902  -85.794  -41.268 1 186.104 ? 400 LEU A HD12 1 c 1 
ATOM   6049  H  HD13 . LEU A  1 399 ? 99.242  -86.637  -39.967 1 188.004 ? 400 LEU A HD13 1 c 1 
ATOM   6050  H  HD21 . LEU A  1 399 ? 95.672  -86.199  -39.915 1 173.777 ? 400 LEU A HD21 1 c 1 
ATOM   6051  H  HD22 . LEU A  1 399 ? 96.774  -87.34   -39.869 1 178.209 ? 400 LEU A HD22 1 c 1 
ATOM   6052  H  HD23 . LEU A  1 399 ? 96.567  -86.49   -41.192 1 176.447 ? 400 LEU A HD23 1 c 1 
ATOM   6053  N  N    . PRO A  1 400 ? 95.677  -84.898  -35.124 1 211.246 ? 401 PRO A N    1 ? 1 
ATOM   6054  C  CA   . PRO A  1 400 ? 95.945  -84.766  -33.694 1 200.494 ? 401 PRO A CA   1 ? 1 
ATOM   6055  C  C    . PRO A  1 400 ? 96.758  -85.931  -33.147 1 197.26  ? 401 PRO A C    1 ? 1 
ATOM   6056  O  O    . PRO A  1 400 ? 96.216  -87.026  -33.059 1 180.853 ? 401 PRO A O    1 ? 1 
ATOM   6057  C  CB   . PRO A  1 400 ? 94.558  -84.748  -33.051 1 201.035 ? 401 PRO A CB   1 ? 1 
ATOM   6058  C  CG   . PRO A  1 400 ? 93.551  -84.987  -34.174 1 208.173 ? 401 PRO A CG   1 ? 1 
ATOM   6059  C  CD   . PRO A  1 400 ? 94.342  -85.481  -35.362 1 214.636 ? 401 PRO A CD   1 ? 1 
ATOM   6060  H  HA   . PRO A  1 400 ? 96.406  -83.922  -33.517 1 200.182 ? 401 PRO A HA   1 c 1 
ATOM   6061  H  HB2  . PRO A  1 400 ? 94.481  -85.441  -32.368 1 203.428 ? 401 PRO A HB2  1 c 1 
ATOM   6062  H  HB3  . PRO A  1 400 ? 94.392  -83.885  -32.623 1 199.505 ? 401 PRO A HB3  1 c 1 
ATOM   6063  H  HG2  . PRO A  1 400 ? 92.889  -85.656  -33.905 1 208.498 ? 401 PRO A HG2  1 c 1 
ATOM   6064  H  HG3  . PRO A  1 400 ? 93.083  -84.159  -34.399 1 204.734 ? 401 PRO A HG3  1 c 1 
ATOM   6065  H  HD2  . PRO A  1 400 ? 94.386  -86.457  -35.383 1 215.839 ? 401 PRO A HD2  1 c 1 
ATOM   6066  H  HD3  . PRO A  1 400 ? 93.962  -85.155  -36.198 1 212.176 ? 401 PRO A HD3  1 c 1 
ATOM   6067  N  N    . PRO A  1 401 ? 98.059  -85.762  -32.812 1 216.101 ? 402 PRO A N    1 ? 1 
ATOM   6068  C  CA   . PRO A  1 401 ? 98.828  -86.879  -32.296 1 228.994 ? 402 PRO A CA   1 ? 1 
ATOM   6069  C  C    . PRO A  1 401 ? 98.49   -87.132  -30.833 1 242.993 ? 402 PRO A C    1 ? 1 
ATOM   6070  O  O    . PRO A  1 401 ? 99.258  -87.807  -30.171 1 261.17  ? 402 PRO A O    1 ? 1 
ATOM   6071  C  CB   . PRO A  1 401 ? 100.278 -86.451  -32.537 1 214.666 ? 402 PRO A CB   1 ? 1 
ATOM   6072  C  CG   . PRO A  1 401 ? 100.203 -84.937  -32.437 1 209.141 ? 402 PRO A CG   1 ? 1 
ATOM   6073  C  CD   . PRO A  1 401 ? 98.819  -84.502  -32.822 1 215.932 ? 402 PRO A CD   1 ? 1 
ATOM   6074  H  HA   . PRO A  1 401 ? 98.633  -87.683  -32.821 1 228.532 ? 402 PRO A HA   1 c 1 
ATOM   6075  H  HB2  . PRO A  1 401 ? 100.874 -86.819  -31.857 1 219.728 ? 402 PRO A HB2  1 c 1 
ATOM   6076  H  HB3  . PRO A  1 401 ? 100.584 -86.73   -33.422 1 219.069 ? 402 PRO A HB3  1 c 1 
ATOM   6077  H  HG2  . PRO A  1 401 ? 100.396 -84.649  -31.528 1 211.428 ? 402 PRO A HG2  1 c 1 
ATOM   6078  H  HG3  . PRO A  1 401 ? 100.86  -84.526  -33.034 1 211.518 ? 402 PRO A HG3  1 c 1 
ATOM   6079  H  HD2  . PRO A  1 401 ? 98.456  -83.877  -32.182 1 210.878 ? 402 PRO A HD2  1 c 1 
ATOM   6080  H  HD3  . PRO A  1 401 ? 98.809  -84.098  -33.709 1 212.01  ? 402 PRO A HD3  1 c 1 
ATOM   6081  N  N    . GLU A  1 402 ? 97.392  -86.526  -30.327 1 233.299 ? 403 GLU A N    1 ? 1 
ATOM   6082  C  CA   . GLU A  1 402 ? 97.168  -86.366  -28.898 1 225.923 ? 403 GLU A CA   1 ? 1 
ATOM   6083  C  C    . GLU A  1 402 ? 98.251  -85.499  -28.246 1 232.667 ? 403 GLU A C    1 ? 1 
ATOM   6084  O  O    . GLU A  1 402 ? 98.047  -85.033  -27.13  1 246.448 ? 403 GLU A O    1 ? 1 
ATOM   6085  C  CB   . GLU A  1 402 ? 96.919  -87.737  -28.257 1 224.874 ? 403 GLU A CB   1 ? 1 
ATOM   6086  C  CG   . GLU A  1 402 ? 95.752  -88.455  -28.937 1 216.334 ? 403 GLU A CG   1 ? 1 
ATOM   6087  C  CD   . GLU A  1 402 ? 94.616  -87.512  -29.339 1 202.021 ? 403 GLU A CD   1 ? 1 
ATOM   6088  O  OE1  . GLU A  1 402 ? 93.934  -87.031  -28.413 1 196.663 ? 403 GLU A OE1  1 ? 1 
ATOM   6089  O  OE2  . GLU A  1 402 ? 94.441  -87.187  -30.546 1 184.475 ? 403 GLU A OE2  1 ? 1 
ATOM   6090  H  H    . GLU A  1 402 ? 96.749  -86.22   -30.898 1 230.997 ? 403 GLU A H    1 c 1 
ATOM   6091  H  HA   . GLU A  1 402 ? 96.321  -85.864  -28.796 1 225.015 ? 403 GLU A HA   1 c 1 
ATOM   6092  H  HB2  . GLU A  1 402 ? 97.732  -88.28   -28.322 1 226.62  ? 403 GLU A HB2  1 c 1 
ATOM   6093  H  HB3  . GLU A  1 402 ? 96.716  -87.612  -27.306 1 223.433 ? 403 GLU A HB3  1 c 1 
ATOM   6094  H  HG2  . GLU A  1 402 ? 96.079  -88.912  -29.741 1 217.598 ? 403 GLU A HG2  1 c 1 
ATOM   6095  H  HG3  . GLU A  1 402 ? 95.394  -89.136  -28.328 1 217.673 ? 403 GLU A HG3  1 c 1 
ATOM   6096  N  N    . GLU A  1 403 ? 99.385  -85.281  -28.942 1 233.492 ? 404 GLU A N    1 ? 1 
ATOM   6097  C  CA   . GLU A  1 403 ? 100.39  -84.31   -28.536 1 234.317 ? 404 GLU A CA   1 ? 1 
ATOM   6098  C  C    . GLU A  1 403 ? 99.855  -82.923  -28.86  1 208.551 ? 404 GLU A C    1 ? 1 
ATOM   6099  O  O    . GLU A  1 403 ? 100.256 -81.949  -28.225 1 174.471 ? 404 GLU A O    1 ? 1 
ATOM   6100  C  CB   . GLU A  1 403 ? 101.746 -84.649  -29.164 1 240.106 ? 404 GLU A CB   1 ? 1 
ATOM   6101  C  CG   . GLU A  1 403 ? 102.189 -86.078  -28.864 1 245.105 ? 404 GLU A CG   1 ? 1 
ATOM   6102  C  CD   . GLU A  1 403 ? 101.788 -86.553  -27.474 1 246.356 ? 404 GLU A CD   1 ? 1 
ATOM   6103  O  OE1  . GLU A  1 403 ? 102.395 -86.052  -26.504 1 237.759 ? 404 GLU A OE1  1 ? 1 
ATOM   6104  O  OE2  . GLU A  1 403 ? 100.815 -87.347  -27.366 1 254.471 ? 404 GLU A OE2  1 ? 1 
ATOM   6105  H  H    . GLU A  1 403 ? 99.543  -85.77   -29.696 1 235.299 ? 404 GLU A H    1 c 1 
ATOM   6106  H  HA   . GLU A  1 403 ? 100.491 -84.368  -27.553 1 230.868 ? 404 GLU A HA   1 c 1 
ATOM   6107  H  HB2  . GLU A  1 403 ? 101.695 -84.519  -30.131 1 238.484 ? 404 GLU A HB2  1 c 1 
ATOM   6108  H  HB3  . GLU A  1 403 ? 102.419 -84.028  -28.817 1 238.156 ? 404 GLU A HB3  1 c 1 
ATOM   6109  H  HG2  . GLU A  1 403 ? 101.795 -86.683  -29.528 1 246.259 ? 404 GLU A HG2  1 c 1 
ATOM   6110  H  HG3  . GLU A  1 403 ? 103.164 -86.136  -28.946 1 246.648 ? 404 GLU A HG3  1 c 1 
ATOM   6111  N  N    . GLU A  1 404 ? 98.879  -82.843  -29.769 1 200.403 ? 405 GLU A N    1 ? 1 
ATOM   6112  C  CA   . GLU A  1 404 ? 98.19   -81.6    -30.061 1 199.556 ? 405 GLU A CA   1 ? 1 
ATOM   6113  C  C    . GLU A  1 404 ? 97.584  -81.012  -28.785 1 197.02  ? 405 GLU A C    1 ? 1 
ATOM   6114  O  O    . GLU A  1 404 ? 97.608  -79.795  -28.605 1 219.186 ? 405 GLU A O    1 ? 1 
ATOM   6115  C  CB   . GLU A  1 404 ? 97.154  -81.79   -31.163 1 210.495 ? 405 GLU A CB   1 ? 1 
ATOM   6116  C  CG   . GLU A  1 404 ? 97.258  -80.686  -32.216 1 225.261 ? 405 GLU A CG   1 ? 1 
ATOM   6117  C  CD   . GLU A  1 404 ? 96.845  -81.099  -33.61  1 248.852 ? 405 GLU A CD   1 ? 1 
ATOM   6118  O  OE1  . GLU A  1 404 ? 95.637  -81.407  -33.762 1 283.088 ? 405 GLU A OE1  1 ? 1 
ATOM   6119  O  OE2  . GLU A  1 404 ? 97.745  -81.136  -34.489 1 239.559 ? 405 GLU A OE2  1 ? 1 
ATOM   6120  H  H    . GLU A  1 404 ? 98.631  -83.596  -30.221 1 205.077 ? 405 GLU A H    1 c 1 
ATOM   6121  H  HA   . GLU A  1 404 ? 98.868  -80.958  -30.391 1 200.053 ? 405 GLU A HA   1 c 1 
ATOM   6122  H  HB2  . GLU A  1 404 ? 97.274  -82.663  -31.581 1 213.658 ? 405 GLU A HB2  1 c 1 
ATOM   6123  H  HB3  . GLU A  1 404 ? 96.259  -81.77   -30.766 1 210.261 ? 405 GLU A HB3  1 c 1 
ATOM   6124  H  HG2  . GLU A  1 404 ? 96.696  -79.931  -31.939 1 223.533 ? 405 GLU A HG2  1 c 1 
ATOM   6125  H  HG3  . GLU A  1 404 ? 98.183  -80.364  -32.253 1 226.018 ? 405 GLU A HG3  1 c 1 
ATOM   6126  N  N    . ALA A  1 405 ? 97.081  -81.878  -27.9   1 179.517 ? 406 ALA A N    1 ? 1 
ATOM   6127  C  CA   . ALA A  1 405 ? 96.674  -81.467  -26.566 1 167.25  ? 406 ALA A CA   1 ? 1 
ATOM   6128  C  C    . ALA A  1 405 ? 97.835  -80.75   -25.875 1 162.226 ? 406 ALA A C    1 ? 1 
ATOM   6129  O  O    . ALA A  1 405 ? 97.657  -79.657  -25.344 1 174.578 ? 406 ALA A O    1 ? 1 
ATOM   6130  C  CB   . ALA A  1 405 ? 96.162  -82.638  -25.759 1 168.262 ? 406 ALA A CB   1 ? 1 
ATOM   6131  H  H    . ALA A  1 405 ? 96.979  -82.755  -28.138 1 183.252 ? 406 ALA A H    1 c 1 
ATOM   6132  H  HA   . ALA A  1 405 ? 95.932  -80.808  -26.668 1 165.722 ? 406 ALA A HA   1 c 1 
ATOM   6133  H  HB1  . ALA A  1 405 ? 95.427  -83.064  -26.231 1 168.949 ? 406 ALA A HB1  1 c 1 
ATOM   6134  H  HB2  . ALA A  1 405 ? 96.877  -83.283  -25.629 1 171.552 ? 406 ALA A HB2  1 c 1 
ATOM   6135  H  HB3  . ALA A  1 405 ? 95.85   -82.327  -24.893 1 168.047 ? 406 ALA A HB3  1 c 1 
ATOM   6136  N  N    . LYS A  1 406 ? 99.029  -81.357  -25.937 1 149.545 ? 407 LYS A N    1 ? 1 
ATOM   6137  C  CA   . LYS A  1 406 ? 100.234 -80.791  -25.333 1 148.872 ? 407 LYS A CA   1 ? 1 
ATOM   6138  C  C    . LYS A  1 406 ? 100.751 -79.579  -26.114 1 148.977 ? 407 LYS A C    1 ? 1 
ATOM   6139  O  O    . LYS A  1 406 ? 101.449 -78.747  -25.56  1 148.379 ? 407 LYS A O    1 ? 1 
ATOM   6140  C  CB   . LYS A  1 406 ? 101.251 -81.914  -25.123 1 154.934 ? 407 LYS A CB   1 ? 1 
ATOM   6141  C  CG   . LYS A  1 406 ? 102.739 -81.648  -25.315 1 164.307 ? 407 LYS A CG   1 ? 1 
ATOM   6142  C  CD   . LYS A  1 406 ? 103.337 -82.231  -26.602 1 178.397 ? 407 LYS A CD   1 ? 1 
ATOM   6143  C  CE   . LYS A  1 406 ? 103.493 -81.404  -27.868 1 187.913 ? 407 LYS A CE   1 ? 1 
ATOM   6144  N  NZ   . LYS A  1 406 ? 103.845 -80.007  -27.603 1 194.209 ? 407 LYS A NZ   1 ? 1 
ATOM   6145  H  H    . LYS A  1 406 ? 99.09   -82.162  -26.363 1 155.184 ? 407 LYS A H    1 c 1 
ATOM   6146  H  HA   . LYS A  1 406 ? 99.987  -80.471  -24.428 1 149.407 ? 407 LYS A HA   1 c 1 
ATOM   6147  H  HB2  . LYS A  1 406 ? 101.131 -82.243  -24.206 1 157.403 ? 407 LYS A HB2  1 c 1 
ATOM   6148  H  HB3  . LYS A  1 406 ? 101.005 -82.652  -25.72  1 157.911 ? 407 LYS A HB3  1 c 1 
ATOM   6149  H  HG2  . LYS A  1 406 ? 102.892 -80.681  -25.3   1 163.02  ? 407 LYS A HG2  1 c 1 
ATOM   6150  H  HG3  . LYS A  1 406 ? 103.219 -82.029  -24.548 1 166.929 ? 407 LYS A HG3  1 c 1 
ATOM   6151  H  HD2  . LYS A  1 406 ? 104.226 -82.575  -26.365 1 180.187 ? 407 LYS A HD2  1 c 1 
ATOM   6152  H  HD3  . LYS A  1 406 ? 102.807 -83.024  -26.829 1 179.222 ? 407 LYS A HD3  1 c 1 
ATOM   6153  H  HE2  . LYS A  1 406 ? 104.19  -81.801  -28.422 1 189.072 ? 407 LYS A HE2  1 c 1 
ATOM   6154  H  HE3  . LYS A  1 406 ? 102.663 -81.428  -28.375 1 185.711 ? 407 LYS A HE3  1 c 1 
ATOM   6155  H  HZ1  . LYS A  1 406 ? 104.509 -79.974  -26.988 1 191.749 ? 407 LYS A HZ1  1 c 1 
ATOM   6156  H  HZ2  . LYS A  1 406 ? 103.131 -79.558  -27.287 1 187.632 ? 407 LYS A HZ2  1 c 1 
ATOM   6157  H  HZ3  . LYS A  1 406 ? 104.135 -79.615  -28.365 1 189.676 ? 407 LYS A HZ3  1 c 1 
ATOM   6158  N  N    . ILE A  1 407 ? 100.417 -79.454  -27.4   1 151.922 ? 408 ILE A N    1 ? 1 
ATOM   6159  C  CA   . ILE A  1 407 ? 100.796 -78.276  -28.187 1 141.803 ? 408 ILE A CA   1 ? 1 
ATOM   6160  C  C    . ILE A  1 407 ? 100.227 -77.013  -27.523 1 126.751 ? 408 ILE A C    1 ? 1 
ATOM   6161  O  O    . ILE A  1 407 ? 99.042  -76.972  -27.186 1 126.512 ? 408 ILE A O    1 ? 1 
ATOM   6162  C  CB   . ILE A  1 407 ? 100.36  -78.422  -29.661 1 141.404 ? 408 ILE A CB   1 ? 1 
ATOM   6163  C  CG1  . ILE A  1 407 ? 101.312 -79.34   -30.418 1 149.054 ? 408 ILE A CG1  1 ? 1 
ATOM   6164  C  CG2  . ILE A  1 407 ? 100.213 -77.068  -30.364 1 135.513 ? 408 ILE A CG2  1 ? 1 
ATOM   6165  C  CD1  . ILE A  1 407 ? 102.688 -78.739  -30.647 1 147.766 ? 408 ILE A CD1  1 ? 1 
ATOM   6166  H  H    . ILE A  1 407 ? 99.954  -80.126  -27.81  1 150.224 ? 408 ILE A H    1 c 1 
ATOM   6167  H  HA   . ILE A  1 407 ? 101.765 -78.214  -28.169 1 141.886 ? 408 ILE A HA   1 c 1 
ATOM   6168  H  HB   . ILE A  1 407 ? 99.484  -78.848  -29.666 1 142.226 ? 408 ILE A HB   1 c 1 
ATOM   6169  H  HG12 . ILE A  1 407 ? 101.412 -80.174  -29.916 1 150.015 ? 408 ILE A HG12 1 c 1 
ATOM   6170  H  HG13 . ILE A  1 407 ? 100.915 -79.558  -31.286 1 147.681 ? 408 ILE A HG13 1 c 1 
ATOM   6171  H  HG21 . ILE A  1 407 ? 99.947  -77.21   -31.285 1 135.891 ? 408 ILE A HG21 1 c 1 
ATOM   6172  H  HG22 . ILE A  1 407 ? 101.059 -76.59   -30.341 1 136.145 ? 408 ILE A HG22 1 c 1 
ATOM   6173  H  HG23 . ILE A  1 407 ? 99.533  -76.539  -29.916 1 134.169 ? 408 ILE A HG23 1 c 1 
ATOM   6174  H  HD11 . ILE A  1 407 ? 102.624 -77.983  -31.26  1 146.284 ? 408 ILE A HD11 1 c 1 
ATOM   6175  H  HD12 . ILE A  1 407 ? 103.271 -79.418  -31.036 1 150.678 ? 408 ILE A HD12 1 c 1 
ATOM   6176  H  HD13 . ILE A  1 407 ? 103.068 -78.435  -29.803 1 148.303 ? 408 ILE A HD13 1 c 1 
ATOM   6177  N  N    . PRO A  1 408 ? 101.047 -75.964  -27.315 1 110.612 ? 409 PRO A N    1 ? 1 
ATOM   6178  C  CA   . PRO A  1 408 ? 100.591 -74.779  -26.613 1 110.647 ? 409 PRO A CA   1 ? 1 
ATOM   6179  C  C    . PRO A  1 408 ? 99.581  -73.977  -27.428 1 106.756 ? 409 PRO A C    1 ? 1 
ATOM   6180  O  O    . PRO A  1 408 ? 99.645  -73.952  -28.665 1 110.651 ? 409 PRO A O    1 ? 1 
ATOM   6181  C  CB   . PRO A  1 408 ? 101.871 -73.981  -26.396 1 117.694 ? 409 PRO A CB   1 ? 1 
ATOM   6182  C  CG   . PRO A  1 408 ? 102.738 -74.397  -27.587 1 116.534 ? 409 PRO A CG   1 ? 1 
ATOM   6183  C  CD   . PRO A  1 408 ? 102.447 -75.862  -27.743 1 115.76  ? 409 PRO A CD   1 ? 1 
ATOM   6184  H  HA   . PRO A  1 408 ? 100.201 -75.033  -25.751 1 111.376 ? 409 PRO A HA   1 c 1 
ATOM   6185  H  HB2  . PRO A  1 408 ? 101.694 -73.024  -26.406 1 112.818 ? 409 PRO A HB2  1 c 1 
ATOM   6186  H  HB3  . PRO A  1 408 ? 102.296 -74.223  -25.55  1 116.659 ? 409 PRO A HB3  1 c 1 
ATOM   6187  H  HG2  . PRO A  1 408 ? 102.49  -73.909  -28.394 1 114.532 ? 409 PRO A HG2  1 c 1 
ATOM   6188  H  HG3  . PRO A  1 408 ? 103.687 -74.248  -27.401 1 117.364 ? 409 PRO A HG3  1 c 1 
ATOM   6189  H  HD2  . PRO A  1 408 ? 102.55  -76.146  -28.672 1 116.512 ? 409 PRO A HD2  1 c 1 
ATOM   6190  H  HD3  . PRO A  1 408 ? 103.026 -76.404  -27.172 1 117.728 ? 409 PRO A HD3  1 c 1 
ATOM   6191  N  N    . THR A  1 409 ? 98.669  -73.31   -26.715 1 97.882  ? 410 THR A N    1 ? 1 
ATOM   6192  C  CA   . THR A  1 409 ? 97.626  -72.534  -27.343 1 93.782  ? 410 THR A CA   1 ? 1 
ATOM   6193  C  C    . THR A  1 409 ? 97.643  -71.175  -26.683 1 89.737  ? 410 THR A C    1 ? 1 
ATOM   6194  O  O    . THR A  1 409 ? 98.131  -71.016  -25.556 1 95.932  ? 410 THR A O    1 ? 1 
ATOM   6195  C  CB   . THR A  1 409 ? 96.253  -73.183  -27.182 1 106.486 ? 410 THR A CB   1 ? 1 
ATOM   6196  O  OG1  . THR A  1 409 ? 96.11   -73.517  -25.802 1 111.457 ? 410 THR A OG1  1 ? 1 
ATOM   6197  C  CG2  . THR A  1 409 ? 96.087  -74.413  -28.048 1 128.064 ? 410 THR A CG2  1 ? 1 
ATOM   6198  H  H    . THR A  1 409 ? 98.701  -73.343  -25.802 1 99.576  ? 410 THR A H    1 c 1 
ATOM   6199  H  HA   . THR A  1 409 ? 97.827  -72.435  -28.298 1 95.552  ? 410 THR A HA   1 c 1 
ATOM   6200  H  HB   . THR A  1 409 ? 95.555  -72.53   -27.428 1 105.659 ? 410 THR A HB   1 c 1 
ATOM   6201  H  HG1  . THR A  1 409 ? 96.751  -74.079  -25.563 0 30      ? 410 THR A HG1  1 c 1 
ATOM   6202  H  HG21 . THR A  1 409 ? 95.203  -74.792  -27.91  1 121.416 ? 410 THR A HG21 1 c 1 
ATOM   6203  H  HG22 . THR A  1 409 ? 96.762  -75.071  -27.81  1 123.617 ? 410 THR A HG22 1 c 1 
ATOM   6204  H  HG23 . THR A  1 409 ? 96.191  -74.168  -28.983 1 121.025 ? 410 THR A HG23 1 c 1 
ATOM   6205  N  N    . VAL A  1 410 ? 97.064  -70.205  -27.398 1 80.244  ? 411 VAL A N    1 ? 1 
ATOM   6206  C  CA   . VAL A  1 410 ? 96.924  -68.854  -26.911 1 70.267  ? 411 VAL A CA   1 ? 1 
ATOM   6207  C  C    . VAL A  1 410 ? 95.89   -68.857  -25.791 1 67.788  ? 411 VAL A C    1 ? 1 
ATOM   6208  O  O    . VAL A  1 410 ? 95.222  -69.85   -25.558 1 77.264  ? 411 VAL A O    1 ? 1 
ATOM   6209  C  CB   . VAL A  1 410 ? 96.499  -68.089  -28.172 1 67.173  ? 411 VAL A CB   1 ? 1 
ATOM   6210  C  CG1  . VAL A  1 410 ? 95      -68.028  -28.352 1 65.925  ? 411 VAL A CG1  1 ? 1 
ATOM   6211  C  CG2  . VAL A  1 410 ? 97.025  -66.684  -28.213 1 68.492  ? 411 VAL A CG2  1 ? 1 
ATOM   6212  H  H    . VAL A  1 410 ? 96.728  -70.411  -28.223 1 79.442  ? 411 VAL A H    1 c 1 
ATOM   6213  H  HA   . VAL A  1 410 ? 97.784  -68.525  -26.584 1 71.709  ? 411 VAL A HA   1 c 1 
ATOM   6214  H  HB   . VAL A  1 410 ? 96.877  -68.564  -28.949 1 68.99   ? 411 VAL A HB   1 c 1 
ATOM   6215  H  HG11 . VAL A  1 410 ? 94.614  -67.439  -27.682 1 64.875  ? 411 VAL A HG11 1 c 1 
ATOM   6216  H  HG12 . VAL A  1 410 ? 94.625  -68.918  -28.253 1 67.132  ? 411 VAL A HG12 1 c 1 
ATOM   6217  H  HG13 . VAL A  1 410 ? 94.793  -67.687  -29.239 1 65.038  ? 411 VAL A HG13 1 c 1 
ATOM   6218  H  HG21 . VAL A  1 410 ? 96.838  -66.293  -29.083 1 66.72   ? 411 VAL A HG21 1 c 1 
ATOM   6219  H  HG22 . VAL A  1 410 ? 97.985  -66.69   -28.06  1 68.693  ? 411 VAL A HG22 1 c 1 
ATOM   6220  H  HG23 . VAL A  1 410 ? 96.589  -66.159  -27.524 1 66.539  ? 411 VAL A HG23 1 c 1 
ATOM   6221  N  N    . ALA A  1 411 ? 95.708  -67.756  -25.082 1 63.51   ? 412 ALA A N    1 ? 1 
ATOM   6222  C  CA   . ALA A  1 411 ? 94.811  -67.74   -23.928 1 63.439  ? 412 ALA A CA   1 ? 1 
ATOM   6223  C  C    . ALA A  1 411 ? 93.346  -67.916  -24.357 1 66.016  ? 412 ALA A C    1 ? 1 
ATOM   6224  O  O    . ALA A  1 411 ? 92.926  -67.459  -25.419 1 66.343  ? 412 ALA A O    1 ? 1 
ATOM   6225  C  CB   . ALA A  1 411 ? 94.994  -66.43   -23.202 1 61.298  ? 412 ALA A CB   1 ? 1 
ATOM   6226  H  H    . ALA A  1 411 ? 96.149  -66.99   -25.315 1 63.538  ? 412 ALA A H    1 c 1 
ATOM   6227  H  HA   . ALA A  1 411 ? 95.059  -68.492  -23.322 1 65.613  ? 412 ALA A HA   1 c 1 
ATOM   6228  H  HB1  . ALA A  1 411 ? 95.916  -66.346  -22.907 1 62.55   ? 412 ALA A HB1  1 c 1 
ATOM   6229  H  HB2  . ALA A  1 411 ? 94.779  -65.693  -23.799 1 60.113  ? 412 ALA A HB2  1 c 1 
ATOM   6230  H  HB3  . ALA A  1 411 ? 94.405  -66.4    -22.429 1 61.51   ? 412 ALA A HB3  1 c 1 
ATOM   6231  N  N    . HIS A  1 412 ? 92.537  -68.573  -23.518 1 71.872  ? 413 HIS A N    1 ? 1 
ATOM   6232  C  CA   . HIS A  1 412 ? 91.143  -68.856  -23.852 1 75.527  ? 413 HIS A CA   1 ? 1 
ATOM   6233  C  C    . HIS A  1 412 ? 90.244  -67.682  -23.476 1 71.72   ? 413 HIS A C    1 ? 1 
ATOM   6234  O  O    . HIS A  1 412 ? 89.189  -67.517  -24.067 1 70.201  ? 413 HIS A O    1 ? 1 
ATOM   6235  C  CB   . HIS A  1 412 ? 90.68   -70.18   -23.236 1 82.841  ? 413 HIS A CB   1 ? 1 
ATOM   6236  C  CG   . HIS A  1 412 ? 91.555  -71.292  -23.705 1 98.07   ? 413 HIS A CG   1 ? 1 
ATOM   6237  N  ND1  . HIS A  1 412 ? 91.934  -72.396  -22.962 1 109.004 ? 413 HIS A ND1  1 ? 1 
ATOM   6238  C  CD2  . HIS A  1 412 ? 92.19   -71.409  -24.91  1 102.603 ? 413 HIS A CD2  1 ? 1 
ATOM   6239  C  CE1  . HIS A  1 412 ? 92.74   -73.149  -23.71  1 116.591 ? 413 HIS A CE1  1 ? 1 
ATOM   6240  N  NE2  . HIS A  1 412 ? 92.892  -72.58   -24.898 1 111.283 ? 413 HIS A NE2  1 ? 1 
ATOM   6241  H  H    . HIS A  1 412 ? 92.862  -68.855  -22.711 1 72.603  ? 413 HIS A H    1 c 1 
ATOM   6242  H  HA   . HIS A  1 412 ? 91.095  -68.961  -24.833 1 74.93   ? 413 HIS A HA   1 c 1 
ATOM   6243  H  HB2  . HIS A  1 412 ? 90.726  -70.116  -22.259 1 84.823  ? 413 HIS A HB2  1 c 1 
ATOM   6244  H  HB3  . HIS A  1 412 ? 89.753  -70.356  -23.509 1 83.66   ? 413 HIS A HB3  1 c 1 
ATOM   6245  H  HD1  . HIS A  1 412 ? 91.699  -72.561  -22.133 0 30      ? 413 HIS A HD1  1 c 1 
ATOM   6246  H  HD2  . HIS A  1 412 ? 92.131  -70.82   -25.637 1 101.075 ? 413 HIS A HD2  1 c 1 
ATOM   6247  H  HE1  . HIS A  1 412 ? 93.122  -73.967  -23.439 1 116.04  ? 413 HIS A HE1  1 c 1 
ATOM   6248  H  HE2  . HIS A  1 412 ? 93.368  -72.913  -25.552 0 30      ? 413 HIS A HE2  1 c 1 
ATOM   6249  N  N    . SER A  1 413 ? 90.666  -66.862  -22.517 1 67.307  ? 414 SER A N    1 ? 1 
ATOM   6250  C  CA   . SER A  1 413 ? 89.844  -65.777  -22.033 1 62.97   ? 414 SER A CA   1 ? 1 
ATOM   6251  C  C    . SER A  1 413 ? 90.703  -64.586  -21.651 1 60.513  ? 414 SER A C    1 ? 1 
ATOM   6252  O  O    . SER A  1 413 ? 91.866  -64.737  -21.349 1 64.377  ? 414 SER A O    1 ? 1 
ATOM   6253  C  CB   . SER A  1 413 ? 89.048  -66.273  -20.864 1 65.238  ? 414 SER A CB   1 ? 1 
ATOM   6254  O  OG   . SER A  1 413 ? 89.787  -66.25   -19.656 1 63.382  ? 414 SER A OG   1 ? 1 
ATOM   6255  H  H    . SER A  1 413 ? 91.492  -66.986  -22.146 1 68.647  ? 414 SER A H    1 c 1 
ATOM   6256  H  HA   . SER A  1 413 ? 89.222  -65.5    -22.753 1 62.144  ? 414 SER A HA   1 c 1 
ATOM   6257  H  HB2  . SER A  1 413 ? 88.252  -65.718  -20.763 1 63.04   ? 414 SER A HB2  1 c 1 
ATOM   6258  H  HB3  . SER A  1 413 ? 88.753  -67.186  -21.042 1 64.974  ? 414 SER A HB3  1 c 1 
ATOM   6259  H  HG   . SER A  1 413 ? 89.27   -66.514  -19.034 0 30      ? 414 SER A HG   1 c 1 
ATOM   6260  N  N    . LEU A  1 414 ? 90.131  -63.395  -21.628 1 58.697  ? 415 LEU A N    1 ? 1 
ATOM   6261  C  CA   . LEU A  1 414 ? 90.869  -62.239  -21.138 1 60.033  ? 415 LEU A CA   1 ? 1 
ATOM   6262  C  C    . LEU A  1 414 ? 91.259  -62.486  -19.693 1 61.474  ? 415 LEU A C    1 ? 1 
ATOM   6263  O  O    . LEU A  1 414 ? 92.329  -62.115  -19.246 1 62.077  ? 415 LEU A O    1 ? 1 
ATOM   6264  C  CB   . LEU A  1 414 ? 90.036  -60.96   -21.269 1 61.048  ? 415 LEU A CB   1 ? 1 
ATOM   6265  C  CG   . LEU A  1 414 ? 90.782  -59.66   -20.99  1 60.44   ? 415 LEU A CG   1 ? 1 
ATOM   6266  C  CD1  . LEU A  1 414 ? 92.015  -59.614  -21.89  1 62.8    ? 415 LEU A CD1  1 ? 1 
ATOM   6267  C  CD2  . LEU A  1 414 ? 89.906  -58.431  -21.163 1 55.98   ? 415 LEU A CD2  1 ? 1 
ATOM   6268  H  H    . LEU A  1 414 ? 89.27   -63.29   -21.919 1 58.237  ? 415 LEU A H    1 c 1 
ATOM   6269  H  HA   . LEU A  1 414 ? 91.693  -62.151  -21.678 1 60.293  ? 415 LEU A HA   1 c 1 
ATOM   6270  H  HB2  . LEU A  1 414 ? 89.674  -60.921  -22.185 1 59.335  ? 415 LEU A HB2  1 c 1 
ATOM   6271  H  HB3  . LEU A  1 414 ? 89.275  -61.023  -20.647 1 60.371  ? 415 LEU A HB3  1 c 1 
ATOM   6272  H  HG   . LEU A  1 414 ? 91.094  -59.68   -20.048 1 61.346  ? 415 LEU A HG   1 c 1 
ATOM   6273  H  HD11 . LEU A  1 414 ? 92.666  -60.27   -21.59  1 63.285  ? 415 LEU A HD11 1 c 1 
ATOM   6274  H  HD12 . LEU A  1 414 ? 92.412  -58.728  -21.85  1 61.81   ? 415 LEU A HD12 1 c 1 
ATOM   6275  H  HD13 . LEU A  1 414 ? 91.756  -59.81   -22.806 1 61.346  ? 415 LEU A HD13 1 c 1 
ATOM   6276  H  HD21 . LEU A  1 414 ? 89.151  -58.481  -20.553 1 56.864  ? 415 LEU A HD21 1 c 1 
ATOM   6277  H  HD22 . LEU A  1 414 ? 89.58   -58.39   -22.077 1 55.8    ? 415 LEU A HD22 1 c 1 
ATOM   6278  H  HD23 . LEU A  1 414 ? 90.425  -57.632  -20.969 1 56.808  ? 415 LEU A HD23 1 c 1 
ATOM   6279  N  N    . ASP A  1 415 ? 90.35   -63.112  -18.962 1 66.222  ? 416 ASP A N    1 ? 1 
ATOM   6280  C  CA   . ASP A  1 415 ? 90.588  -63.431  -17.58  1 74.571  ? 416 ASP A CA   1 ? 1 
ATOM   6281  C  C    . ASP A  1 415 ? 91.933  -64.152  -17.461 1 75.729  ? 416 ASP A C    1 ? 1 
ATOM   6282  O  O    . ASP A  1 415 ? 92.818  -63.709  -16.736 1 76.442  ? 416 ASP A O    1 ? 1 
ATOM   6283  C  CB   . ASP A  1 415 ? 89.372  -64.188  -17.095 1 85.041  ? 416 ASP A CB   1 ? 1 
ATOM   6284  C  CG   . ASP A  1 415 ? 89.081  -64.068  -15.613 1 95.329  ? 416 ASP A CG   1 ? 1 
ATOM   6285  O  OD1  . ASP A  1 415 ? 90.033  -63.711  -14.829 1 103.716 ? 416 ASP A OD1  1 ? 1 
ATOM   6286  O  OD2  . ASP A  1 415 ? 87.86   -64.273  -15.297 1 89.476  ? 416 ASP A OD2  1 ? 1 
ATOM   6287  H  H    . ASP A  1 415 ? 89.548  -63.337  -19.337 1 65.956  ? 416 ASP A H    1 c 1 
ATOM   6288  H  HA   . ASP A  1 415 ? 90.642  -62.587  -17.076 1 74.646  ? 416 ASP A HA   1 c 1 
ATOM   6289  H  HB2  . ASP A  1 415 ? 88.578  -63.874  -17.576 1 82.701  ? 416 ASP A HB2  1 c 1 
ATOM   6290  H  HB3  . ASP A  1 415 ? 89.49   -65.139  -17.301 1 84.847  ? 416 ASP A HB3  1 c 1 
ATOM   6291  N  N    . MET A  1 416 ? 92.068  -65.256  -18.203 1 76.344  ? 417 MET A N    1 ? 1 
ATOM   6292  C  CA   . MET A  1 416 ? 93.264  -66.081  -18.255 1 80.256  ? 417 MET A CA   1 ? 1 
ATOM   6293  C  C    . MET A  1 416 ? 94.472  -65.264  -18.703 1 77.015  ? 417 MET A C    1 ? 1 
ATOM   6294  O  O    . MET A  1 416 ? 95.542  -65.372  -18.112 1 78.846  ? 417 MET A O    1 ? 1 
ATOM   6295  C  CB   . MET A  1 416 ? 93.006  -67.235  -19.233 1 84.198  ? 417 MET A CB   1 ? 1 
ATOM   6296  C  CG   . MET A  1 416 ? 93.992  -68.355  -19.248 1 91.112  ? 417 MET A CG   1 ? 1 
ATOM   6297  S  SD   . MET A  1 416 ? 93.549  -69.53   -20.557 1 88.288  ? 417 MET A SD   1 ? 1 
ATOM   6298  C  CE   . MET A  1 416 ? 92.009  -70.08   -19.809 1 89.626  ? 417 MET A CE   1 ? 1 
ATOM   6299  H  H    . MET A  1 416 ? 91.355  -65.51   -18.715 1 76.179  ? 417 MET A H    1 c 1 
ATOM   6300  H  HA   . MET A  1 416 ? 93.437  -66.443  -17.349 1 81.447  ? 417 MET A HA   1 c 1 
ATOM   6301  H  HB2  . MET A  1 416 ? 92.123  -67.605  -19.028 1 84.247  ? 417 MET A HB2  1 c 1 
ATOM   6302  H  HB3  . MET A  1 416 ? 92.958  -66.858  -20.138 1 82.89   ? 417 MET A HB3  1 c 1 
ATOM   6303  H  HG2  . MET A  1 416 ? 94.891  -68.008  -19.413 1 89.525  ? 417 MET A HG2  1 c 1 
ATOM   6304  H  HG3  . MET A  1 416 ? 93.989  -68.814  -18.384 1 90.845  ? 417 MET A HG3  1 c 1 
ATOM   6305  H  HE1  . MET A  1 416 ? 91.696  -70.882  -20.266 1 89.927  ? 417 MET A HE1  1 c 1 
ATOM   6306  H  HE2  . MET A  1 416 ? 92.159  -70.279  -18.866 1 90.596  ? 417 MET A HE2  1 c 1 
ATOM   6307  H  HE3  . MET A  1 416 ? 91.337  -69.379  -19.895 1 87.643  ? 417 MET A HE3  1 c 1 
ATOM   6308  N  N    . ALA A  1 417 ? 94.29   -64.437  -19.732 1 72.166  ? 418 ALA A N    1 ? 1 
ATOM   6309  C  CA   . ALA A  1 417 ? 95.376  -63.607  -20.23  1 68.825  ? 418 ALA A CA   1 ? 1 
ATOM   6310  C  C    . ALA A  1 417 ? 95.894  -62.677  -19.131 1 64.401  ? 418 ALA A C    1 ? 1 
ATOM   6311  O  O    . ALA A  1 417 ? 97.08   -62.475  -18.996 1 62.332  ? 418 ALA A O    1 ? 1 
ATOM   6312  C  CB   . ALA A  1 417 ? 94.923  -62.833  -21.444 1 65.583  ? 418 ALA A CB   1 ? 1 
ATOM   6313  H  H    . ALA A  1 417 ? 93.473  -64.391  -20.139 1 71.021  ? 418 ALA A H    1 c 1 
ATOM   6314  H  HA   . ALA A  1 417 ? 96.124  -64.21   -20.497 1 69.362  ? 418 ALA A HA   1 c 1 
ATOM   6315  H  HB1  . ALA A  1 417 ? 94.643  -63.45   -22.14  1 65.743  ? 418 ALA A HB1  1 c 1 
ATOM   6316  H  HB2  . ALA A  1 417 ? 94.176  -62.258  -21.205 1 64.828  ? 418 ALA A HB2  1 c 1 
ATOM   6317  H  HB3  . ALA A  1 417 ? 95.655  -62.286  -21.775 1 65.729  ? 418 ALA A HB3  1 c 1 
ATOM   6318  N  N    . LEU A  1 418 ? 95.001  -62.134  -18.326 1 62.464  ? 419 LEU A N    1 ? 1 
ATOM   6319  C  CA   . LEU A  1 418 ? 95.403  -61.241  -17.257 1 62.395  ? 419 LEU A CA   1 ? 1 
ATOM   6320  C  C    . LEU A  1 418 ? 96.12   -62.028  -16.171 1 67.173  ? 419 LEU A C    1 ? 1 
ATOM   6321  O  O    . LEU A  1 418 ? 97.095  -61.554  -15.616 1 72.855  ? 419 LEU A O    1 ? 1 
ATOM   6322  C  CB   . LEU A  1 418 ? 94.222  -60.462  -16.703 1 61.14   ? 419 LEU A CB   1 ? 1 
ATOM   6323  C  CG   . LEU A  1 418 ? 93.509  -59.563  -17.725 1 59.811  ? 419 LEU A CG   1 ? 1 
ATOM   6324  C  CD1  . LEU A  1 418 ? 92.283  -58.884  -17.112 1 60.382  ? 419 LEU A CD1  1 ? 1 
ATOM   6325  C  CD2  . LEU A  1 418 ? 94.441  -58.65   -18.501 1 58.078  ? 419 LEU A CD2  1 ? 1 
ATOM   6326  H  H    . LEU A  1 418 ? 94.113  -62.316  -18.442 1 61.977  ? 419 LEU A H    1 c 1 
ATOM   6327  H  HA   . LEU A  1 418 ? 96.054  -60.597  -17.633 1 62.582  ? 419 LEU A HA   1 c 1 
ATOM   6328  H  HB2  . LEU A  1 418 ? 93.569  -61.105  -16.342 1 61.81   ? 419 LEU A HB2  1 c 1 
ATOM   6329  H  HB3  . LEU A  1 418 ? 94.542  -59.899  -15.961 1 62.101  ? 419 LEU A HB3  1 c 1 
ATOM   6330  H  HG   . LEU A  1 418 ? 93.137  -60.173  -18.41  1 59.125  ? 419 LEU A HG   1 c 1 
ATOM   6331  H  HD11 . LEU A  1 418 ? 91.656  -59.56   -16.805 1 60.334  ? 419 LEU A HD11 1 c 1 
ATOM   6332  H  HD12 . LEU A  1 418 ? 91.853  -58.325  -17.781 1 58.587  ? 419 LEU A HD12 1 c 1 
ATOM   6333  H  HD13 . LEU A  1 418 ? 92.559  -58.334  -16.36  1 60.683  ? 419 LEU A HD13 1 c 1 
ATOM   6334  H  HD21 . LEU A  1 418 ? 95.014  -59.182  -19.077 1 58.686  ? 419 LEU A HD21 1 c 1 
ATOM   6335  H  HD22 . LEU A  1 418 ? 94.988  -58.141  -17.88  1 59.162  ? 419 LEU A HD22 1 c 1 
ATOM   6336  H  HD23 . LEU A  1 418 ? 93.916  -58.038  -19.045 1 57.031  ? 419 LEU A HD23 1 c 1 
ATOM   6337  N  N    . GLU A  1 419 ? 95.676  -63.246  -15.886 1 71.782  ? 420 GLU A N    1 ? 1 
ATOM   6338  C  CA   . GLU A  1 419 ? 96.391  -64.088  -14.942 1 82.034  ? 420 GLU A CA   1 ? 1 
ATOM   6339  C  C    . GLU A  1 419 ? 97.792  -64.408  -15.457 1 77.995  ? 420 GLU A C    1 ? 1 
ATOM   6340  O  O    . GLU A  1 419 ? 98.754  -64.466  -14.679 1 75.427  ? 420 GLU A O    1 ? 1 
ATOM   6341  C  CB   . GLU A  1 419 ? 95.594  -65.344  -14.62  1 95.256  ? 420 GLU A CB   1 ? 1 
ATOM   6342  C  CG   . GLU A  1 419 ? 94.541  -64.995  -13.564 1 110.204 ? 420 GLU A CG   1 ? 1 
ATOM   6343  C  CD   . GLU A  1 419 ? 95.1    -65.11   -12.135 1 132.865 ? 420 GLU A CD   1 ? 1 
ATOM   6344  O  OE1  . GLU A  1 419 ? 96.105  -64.451  -11.662 1 137.719 ? 420 GLU A OE1  1 ? 1 
ATOM   6345  O  OE2  . GLU A  1 419 ? 94.473  -65.978  -11.473 1 144.996 ? 420 GLU A OE2  1 ? 1 
ATOM   6346  H  H    . GLU A  1 419 ? 94.911  -63.559  -16.275 1 71.714  ? 420 GLU A H    1 c 1 
ATOM   6347  H  HA   . GLU A  1 419 ? 96.493  -63.575  -14.101 1 82.388  ? 420 GLU A HA   1 c 1 
ATOM   6348  H  HB2  . GLU A  1 419 ? 95.166  -65.679  -15.436 1 93.744  ? 420 GLU A HB2  1 c 1 
ATOM   6349  H  HB3  . GLU A  1 419 ? 96.199  -66.038  -14.285 1 96.744  ? 420 GLU A HB3  1 c 1 
ATOM   6350  H  HG2  . GLU A  1 419 ? 94.224  -64.078  -13.708 1 108.092 ? 420 GLU A HG2  1 c 1 
ATOM   6351  H  HG3  . GLU A  1 419 ? 93.775  -65.601  -13.656 1 110.218 ? 420 GLU A HG3  1 c 1 
ATOM   6352  N  N    . ALA A  1 420 ? 97.871  -64.607  -16.776 1 71.956  ? 421 ALA A N    1 ? 1 
ATOM   6353  C  CA   . ALA A  1 420 ? 99.132  -64.906  -17.421 1 70.332  ? 421 ALA A CA   1 ? 1 
ATOM   6354  C  C    . ALA A  1 420 ? 100.093 -63.743  -17.235 1 70.131  ? 421 ALA A C    1 ? 1 
ATOM   6355  O  O    . ALA A  1 420 ? 101.242 -63.941  -16.872 1 74.706  ? 421 ALA A O    1 ? 1 
ATOM   6356  C  CB   . ALA A  1 420 ? 98.907  -65.182  -18.876 1 67.311  ? 421 ALA A CB   1 ? 1 
ATOM   6357  H  H    . ALA A  1 420 ? 97.114  -64.566  -17.286 1 71.043  ? 421 ALA A H    1 c 1 
ATOM   6358  H  HA   . ALA A  1 420 ? 99.525  -65.714  -16.987 1 72.32   ? 421 ALA A HA   1 c 1 
ATOM   6359  H  HB1  . ALA A  1 420 ? 98.269  -65.908  -18.976 1 67.897  ? 421 ALA A HB1  1 c 1 
ATOM   6360  H  HB2  . ALA A  1 420 ? 98.558  -64.387  -19.311 1 66.102  ? 421 ALA A HB2  1 c 1 
ATOM   6361  H  HB3  . ALA A  1 420 ? 99.747  -65.433  -19.295 1 68.662  ? 421 ALA A HB3  1 c 1 
ATOM   6362  N  N    . LEU A  1 421 ? 99.596  -62.534  -17.484 1 66.713  ? 422 LEU A N    1 ? 1 
ATOM   6363  C  CA   . LEU A  1 421 ? 100.407 -61.34   -17.435 1 65.151  ? 422 LEU A CA   1 ? 1 
ATOM   6364  C  C    . LEU A  1 421 ? 100.89  -61.138  -16.017 1 66.634  ? 422 LEU A C    1 ? 1 
ATOM   6365  O  O    . LEU A  1 421 ? 102.069 -60.803  -15.816 1 68.512  ? 422 LEU A O    1 ? 1 
ATOM   6366  C  CB   . LEU A  1 421 ? 99.628  -60.128  -17.938 1 62.988  ? 422 LEU A CB   1 ? 1 
ATOM   6367  C  CG   . LEU A  1 421 ? 100.386 -58.806  -18.006 1 63.17   ? 422 LEU A CG   1 ? 1 
ATOM   6368  C  CD1  . LEU A  1 421 ? 101.569 -58.998  -18.996 1 64.626  ? 422 LEU A CD1  1 ? 1 
ATOM   6369  C  CD2  . LEU A  1 421 ? 99.435  -57.674  -18.39  1 59.958  ? 422 LEU A CD2  1 ? 1 
ATOM   6370  H  H    . LEU A  1 421 ? 98.711  -62.452  -17.7   1 65.458  ? 422 LEU A H    1 c 1 
ATOM   6371  H  HA   . LEU A  1 421 ? 101.194 -61.482  -18.013 1 65.89   ? 422 LEU A HA   1 c 1 
ATOM   6372  H  HB2  . LEU A  1 421 ? 99.289  -60.336  -18.839 1 61.941  ? 422 LEU A HB2  1 c 1 
ATOM   6373  H  HB3  . LEU A  1 421 ? 98.845  -60.004  -17.354 1 62.677  ? 422 LEU A HB3  1 c 1 
ATOM   6374  H  HG   . LEU A  1 421 ? 100.758 -58.61   -17.108 1 64.268  ? 422 LEU A HG   1 c 1 
ATOM   6375  H  HD11 . LEU A  1 421 ? 102.217 -59.615  -18.617 1 65.95   ? 422 LEU A HD11 1 c 1 
ATOM   6376  H  HD12 . LEU A  1 421 ? 101.998 -58.141  -19.158 1 64.129  ? 422 LEU A HD12 1 c 1 
ATOM   6377  H  HD13 . LEU A  1 421 ? 101.235 -59.355  -19.837 1 63.478  ? 422 LEU A HD13 1 c 1 
ATOM   6378  H  HD21 . LEU A  1 421 ? 98.73   -57.601  -17.725 1 60.134  ? 422 LEU A HD21 1 c 1 
ATOM   6379  H  HD22 . LEU A  1 421 ? 99.042  -57.861  -19.259 1 59.134  ? 422 LEU A HD22 1 c 1 
ATOM   6380  H  HD23 . LEU A  1 421 ? 99.927  -56.837  -18.432 1 60.267  ? 422 LEU A HD23 1 c 1 
ATOM   6381  N  N    . GLN A  1 422 ? 100.018 -61.419  -15.045 1 67.084  ? 423 GLN A N    1 ? 1 
ATOM   6382  C  CA   . GLN A  1 422 ? 100.423 -61.26   -13.67  1 73.703  ? 423 GLN A CA   1 ? 1 
ATOM   6383  C  C    . GLN A  1 422 ? 101.714 -62.065  -13.469 1 79.301  ? 423 GLN A C    1 ? 1 
ATOM   6384  O  O    . GLN A  1 422 ? 102.745 -61.499  -13.091 1 79.584  ? 423 GLN A O    1 ? 1 
ATOM   6385  C  CB   . GLN A  1 422 ? 99.256  -61.648  -12.774 1 76.945  ? 423 GLN A CB   1 ? 1 
ATOM   6386  C  CG   . GLN A  1 422 ? 99.394  -61.244  -11.315 1 85.428  ? 423 GLN A CG   1 ? 1 
ATOM   6387  C  CD   . GLN A  1 422 ? 99.659  -59.771  -11.096 1 93.974  ? 423 GLN A CD   1 ? 1 
ATOM   6388  O  OE1  . GLN A  1 422 ? 100.809 -59.337  -10.949 1 106.295 ? 423 GLN A OE1  1 ? 1 
ATOM   6389  N  NE2  . GLN A  1 422 ? 98.599  -58.979  -11.038 1 96.786  ? 423 GLN A NE2  1 ? 1 
ATOM   6390  H  H    . GLN A  1 422 ? 99.171  -61.702  -15.24  1 67.208  ? 423 GLN A H    1 c 1 
ATOM   6391  H  HA   . GLN A  1 422 ? 100.63  -60.303  -13.523 1 73.431  ? 423 GLN A HA   1 c 1 
ATOM   6392  H  HB2  . GLN A  1 422 ? 98.441  -61.241  -13.134 1 75.755  ? 423 GLN A HB2  1 c 1 
ATOM   6393  H  HB3  . GLN A  1 422 ? 99.142  -62.62   -12.819 1 78.274  ? 423 GLN A HB3  1 c 1 
ATOM   6394  H  HG2  . GLN A  1 422 ? 98.572  -61.486  -10.838 1 85.746  ? 423 GLN A HG2  1 c 1 
ATOM   6395  H  HG3  . GLN A  1 422 ? 100.129 -61.754  -10.911 1 87.478  ? 423 GLN A HG3  1 c 1 
ATOM   6396  H  HE21 . GLN A  1 422 ? 98.697  -58.125  -10.819 1 95.269  ? 423 GLN A HE21 1 c 1 
ATOM   6397  H  HE22 . GLN A  1 422 ? 97.792  -59.301  -11.218 1 94.327  ? 423 GLN A HE22 1 c 1 
ATOM   6398  N  N    . ALA A  1 423 ? 101.634 -63.377  -13.782 1 80.929  ? 424 ALA A N    1 ? 1 
ATOM   6399  C  CA   . ALA A  1 423 ? 102.758 -64.287  -13.627 1 82.378  ? 424 ALA A CA   1 ? 1 
ATOM   6400  C  C    . ALA A  1 423 ? 103.963 -63.835  -14.44  1 85.644  ? 424 ALA A C    1 ? 1 
ATOM   6401  O  O    . ALA A  1 423 ? 105.044 -63.663  -13.889 1 93.939  ? 424 ALA A O    1 ? 1 
ATOM   6402  C  CB   . ALA A  1 423 ? 102.361 -65.659  -14.038 1 83.339  ? 424 ALA A CB   1 ? 1 
ATOM   6403  H  H    . ALA A  1 423 ? 100.844 -63.709  -14.101 1 79.401  ? 424 ALA A H    1 c 1 
ATOM   6404  H  HA   . ALA A  1 423 ? 103.018 -64.298  -12.665 1 84.895  ? 424 ALA A HA   1 c 1 
ATOM   6405  H  HB1  . ALA A  1 423 ? 101.618 -65.962  -13.489 1 83.394  ? 424 ALA A HB1  1 c 1 
ATOM   6406  H  HB2  . ALA A  1 423 ? 102.09  -65.655  -14.971 1 81.735  ? 424 ALA A HB2  1 c 1 
ATOM   6407  H  HB3  . ALA A  1 423 ? 103.112 -66.265  -13.924 1 85.091  ? 424 ALA A HB3  1 c 1 
ATOM   6408  N  N    . ASP A  1 424 ? 103.769 -63.544  -15.729 1 84.887  ? 425 ASP A N    1 ? 1 
ATOM   6409  C  CA   . ASP A  1 424 ? 104.875 -63.325  -16.649 1 87.548  ? 425 ASP A CA   1 ? 1 
ATOM   6410  C  C    . ASP A  1 424 ? 104.936 -61.864  -17.113 1 86.988  ? 425 ASP A C    1 ? 1 
ATOM   6411  O  O    . ASP A  1 424 ? 104.599 -61.573  -18.258 1 89.331  ? 425 ASP A O    1 ? 1 
ATOM   6412  C  CB   . ASP A  1 424 ? 104.721 -64.267  -17.832 1 86.174  ? 425 ASP A CB   1 ? 1 
ATOM   6413  C  CG   . ASP A  1 424 ? 105.876 -64.319  -18.823 1 88.71   ? 425 ASP A CG   1 ? 1 
ATOM   6414  O  OD1  . ASP A  1 424 ? 106.998 -63.897  -18.401 1 97.467  ? 425 ASP A OD1  1 ? 1 
ATOM   6415  O  OD2  . ASP A  1 424 ? 105.658 -64.81   -19.977 1 82.227  ? 425 ASP A OD2  1 ? 1 
ATOM   6416  H  H    . ASP A  1 424 ? 102.915 -63.482  -16.049 1 83.503  ? 425 ASP A H    1 c 1 
ATOM   6417  H  HA   . ASP A  1 424 ? 105.716 -63.545  -16.189 1 89.043  ? 425 ASP A HA   1 c 1 
ATOM   6418  H  HB2  . ASP A  1 424 ? 104.591 -65.173  -17.482 1 88.027  ? 425 ASP A HB2  1 c 1 
ATOM   6419  H  HB3  . ASP A  1 424 ? 103.909 -64.025  -18.325 1 84.881  ? 425 ASP A HB3  1 c 1 
ATOM   6420  N  N    . HIS A  1 425 ? 105.418 -60.929  -16.277 1 86.724  ? 426 HIS A N    1 ? 1 
ATOM   6421  C  CA   . HIS A  1 425 ? 105.556 -59.551  -16.767 1 84.331  ? 426 HIS A CA   1 ? 1 
ATOM   6422  C  C    . HIS A  1 425 ? 107.013 -59.119  -16.892 1 91.371  ? 426 HIS A C    1 ? 1 
ATOM   6423  O  O    . HIS A  1 425 ? 107.277 -58.015  -17.32  1 94.652  ? 426 HIS A O    1 ? 1 
ATOM   6424  C  CB   . HIS A  1 425 ? 104.768 -58.521  -15.948 1 79.559  ? 426 HIS A CB   1 ? 1 
ATOM   6425  C  CG   . HIS A  1 425 ? 104.751 -58.778  -14.5   1 79.675  ? 426 HIS A CG   1 ? 1 
ATOM   6426  N  ND1  . HIS A  1 425 ? 105.834 -59.271  -13.817 1 85.18   ? 426 HIS A ND1  1 ? 1 
ATOM   6427  C  CD2  . HIS A  1 425 ? 103.766 -58.628  -13.611 1 79.18   ? 426 HIS A CD2  1 ? 1 
ATOM   6428  C  CE1  . HIS A  1 425 ? 105.495 -59.395  -12.549 1 88.551  ? 426 HIS A CE1  1 ? 1 
ATOM   6429  N  NE2  . HIS A  1 425 ? 104.236 -59.026  -12.415 1 83.606  ? 426 HIS A NE2  1 ? 1 
ATOM   6430  H  H    . HIS A  1 425 ? 105.67  -61.144  -15.426 1 88.201  ? 426 HIS A H    1 c 1 
ATOM   6431  H  HA   . HIS A  1 425 ? 105.168 -59.53   -17.675 1 83.236  ? 426 HIS A HA   1 c 1 
ATOM   6432  H  HB2  . HIS A  1 425 ? 105.154 -57.633  -16.105 1 79.682  ? 426 HIS A HB2  1 c 1 
ATOM   6433  H  HB3  . HIS A  1 425 ? 103.843 -58.502  -16.277 1 78.347  ? 426 HIS A HB3  1 c 1 
ATOM   6434  H  HD1  . HIS A  1 425 ? 106.614 -59.503  -14.164 0 30      ? 426 HIS A HD1  1 c 1 
ATOM   6435  H  HD2  . HIS A  1 425 ? 102.898 -58.319  -13.782 1 78.196  ? 426 HIS A HD2  1 c 1 
ATOM   6436  H  HE1  . HIS A  1 425 ? 106.054 -59.713  -11.861 1 89.222  ? 426 HIS A HE1  1 c 1 
ATOM   6437  H  HE2  . HIS A  1 425 ? 103.784 -59.048  -11.657 0 30      ? 426 HIS A HE2  1 c 1 
ATOM   6438  N  N    . GLU A  1 426 ? 107.95  -60.017  -16.57  1 92.958  ? 427 GLU A N    1 ? 1 
ATOM   6439  C  CA   . GLU A  1 426 ? 109.335 -59.621  -16.389 1 90.688  ? 427 GLU A CA   1 ? 1 
ATOM   6440  C  C    . GLU A  1 426 ? 109.954 -59.024  -17.632 1 82.363  ? 427 GLU A C    1 ? 1 
ATOM   6441  O  O    . GLU A  1 426 ? 110.64  -58.034  -17.53  1 83.945  ? 427 GLU A O    1 ? 1 
ATOM   6442  C  CB   . GLU A  1 426 ? 110.121 -60.839  -15.938 1 104.535 ? 427 GLU A CB   1 ? 1 
ATOM   6443  C  CG   . GLU A  1 426 ? 109.661 -61.25   -14.543 1 117.501 ? 427 GLU A CG   1 ? 1 
ATOM   6444  C  CD   . GLU A  1 426 ? 109.867 -60.188  -13.466 1 123.085 ? 427 GLU A CD   1 ? 1 
ATOM   6445  O  OE1  . GLU A  1 426 ? 111.079 -59.882  -13.235 1 117.912 ? 427 GLU A OE1  1 ? 1 
ATOM   6446  O  OE2  . GLU A  1 426 ? 108.846 -59.7    -12.88  1 124.558 ? 427 GLU A OE2  1 ? 1 
ATOM   6447  H  H    . GLU A  1 426 ? 107.725 -60.899  -16.487 1 92.898  ? 427 GLU A H    1 c 1 
ATOM   6448  H  HA   . GLU A  1 426 ? 109.366 -58.939  -15.673 1 92.031  ? 427 GLU A HA   1 c 1 
ATOM   6449  H  HB2  . GLU A  1 426 ? 109.979 -61.57   -16.575 1 103.637 ? 427 GLU A HB2  1 c 1 
ATOM   6450  H  HB3  . GLU A  1 426 ? 111.077 -60.623  -15.929 1 105.169 ? 427 GLU A HB3  1 c 1 
ATOM   6451  H  HG2  . GLU A  1 426 ? 108.708 -61.48   -14.573 1 114.089 ? 427 GLU A HG2  1 c 1 
ATOM   6452  H  HG3  . GLU A  1 426 ? 110.147 -62.059  -14.276 1 117.425 ? 427 GLU A HG3  1 c 1 
ATOM   6453  N  N    . PHE A  1 427 ? 109.755 -59.637  -18.78  1 78.802  ? 428 PHE A N    1 ? 1 
ATOM   6454  C  CA   . PHE A  1 427 ? 110.367 -59.181  -20.023 1 78.221  ? 428 PHE A CA   1 ? 1 
ATOM   6455  C  C    . PHE A  1 427 ? 110.038 -57.717  -20.275 1 76.086  ? 428 PHE A C    1 ? 1 
ATOM   6456  O  O    . PHE A  1 427 ? 110.883 -56.976  -20.768 1 77.786  ? 428 PHE A O    1 ? 1 
ATOM   6457  C  CB   . PHE A  1 427 ? 109.915 -60.002  -21.231 1 79.482  ? 428 PHE A CB   1 ? 1 
ATOM   6458  C  CG   . PHE A  1 427 ? 108.403 -60.121  -21.421 1 78.453  ? 428 PHE A CG   1 ? 1 
ATOM   6459  C  CD1  . PHE A  1 427 ? 107.61  -60.92   -20.584 1 79.078  ? 428 PHE A CD1  1 ? 1 
ATOM   6460  C  CD2  . PHE A  1 427 ? 107.77  -59.411  -22.431 1 74.309  ? 428 PHE A CD2  1 ? 1 
ATOM   6461  C  CE1  . PHE A  1 427 ? 106.255 -60.981  -20.76  1 74.285  ? 428 PHE A CE1  1 ? 1 
ATOM   6462  C  CE2  . PHE A  1 427 ? 106.41  -59.499  -22.61  1 71.328  ? 428 PHE A CE2  1 ? 1 
ATOM   6463  C  CZ   . PHE A  1 427 ? 105.67  -60.321  -21.8   1 72.026  ? 428 PHE A CZ   1 ? 1 
ATOM   6464  H  H    . PHE A  1 427 ? 109.245 -60.394  -18.791 1 79.401  ? 428 PHE A H    1 c 1 
ATOM   6465  H  HA   . PHE A  1 427 ? 111.353 -59.271  -19.935 1 80.341  ? 428 PHE A HA   1 c 1 
ATOM   6466  H  HB2  . PHE A  1 427 ? 110.303 -59.6    -22.04  1 78.969  ? 428 PHE A HB2  1 c 1 
ATOM   6467  H  HB3  . PHE A  1 427 ? 110.292 -60.907  -21.145 1 80.727  ? 428 PHE A HB3  1 c 1 
ATOM   6468  H  HD1  . PHE A  1 427 ? 108.013 -61.409  -19.886 1 79.817  ? 428 PHE A HD1  1 c 1 
ATOM   6469  H  HD2  . PHE A  1 427 ? 108.282 -58.869  -23.009 1 74.562  ? 428 PHE A HD2  1 c 1 
ATOM   6470  H  HE1  . PHE A  1 427 ? 105.738 -61.545  -20.212 1 75.193  ? 428 PHE A HE1  1 c 1 
ATOM   6471  H  HE2  . PHE A  1 427 ? 105.994 -59.027  -23.313 1 70.347  ? 428 PHE A HE2  1 c 1 
ATOM   6472  H  HZ   . PHE A  1 427 ? 104.733 -60.364  -21.911 1 70.618  ? 428 PHE A HZ   1 c 1 
ATOM   6473  N  N    . LEU A  1 428 ? 108.811 -57.303  -19.906 1 74.169  ? 429 LEU A N    1 ? 1 
ATOM   6474  C  CA   . LEU A  1 428 ? 108.306 -55.96   -20.128 1 72.298  ? 429 LEU A CA   1 ? 1 
ATOM   6475  C  C    . LEU A  1 428 ? 109.034 -54.973  -19.224 1 71.12   ? 429 LEU A C    1 ? 1 
ATOM   6476  O  O    . LEU A  1 428 ? 109.297 -53.864  -19.625 1 70.125  ? 429 LEU A O    1 ? 1 
ATOM   6477  C  CB   . LEU A  1 428 ? 106.803 -55.978  -19.8   1 74.669  ? 429 LEU A CB   1 ? 1 
ATOM   6478  C  CG   . LEU A  1 428 ? 105.701 -56.126  -20.883 1 73.653  ? 429 LEU A CG   1 ? 1 
ATOM   6479  C  CD1  . LEU A  1 428 ? 106.065 -56.35   -22.342 1 72.69   ? 429 LEU A CD1  1 ? 1 
ATOM   6480  C  CD2  . LEU A  1 428 ? 104.811 -57.255  -20.415 1 72.462  ? 429 LEU A CD2  1 ? 1 
ATOM   6481  H  H    . LEU A  1 428 ? 108.256 -57.909  -19.505 1 74.138  ? 429 LEU A H    1 c 1 
ATOM   6482  H  HA   . LEU A  1 428 ? 108.445 -55.711  -21.077 1 71.891  ? 429 LEU A HA   1 c 1 
ATOM   6483  H  HB2  . LEU A  1 428 ? 106.657 -56.683  -19.13  1 74.695  ? 429 LEU A HB2  1 c 1 
ATOM   6484  H  HB3  . LEU A  1 428 ? 106.607 -55.152  -19.301 1 73.483  ? 429 LEU A HB3  1 c 1 
ATOM   6485  H  HG   . LEU A  1 428 ? 105.152 -55.3    -20.855 1 71.969  ? 429 LEU A HG   1 c 1 
ATOM   6486  H  HD11 . LEU A  1 428 ? 106.389 -55.516  -22.724 1 72.558  ? 429 LEU A HD11 1 c 1 
ATOM   6487  H  HD12 . LEU A  1 428 ? 105.282 -56.647  -22.832 1 71.524  ? 429 LEU A HD12 1 c 1 
ATOM   6488  H  HD13 . LEU A  1 428 ? 106.761 -57.021  -22.403 1 74.102  ? 429 LEU A HD13 1 c 1 
ATOM   6489  H  HD21 . LEU A  1 428 ? 104.414 -57.022  -19.558 1 72.792  ? 429 LEU A HD21 1 c 1 
ATOM   6490  H  HD22 . LEU A  1 428 ? 105.337 -58.065  -20.317 1 74.045  ? 429 LEU A HD22 1 c 1 
ATOM   6491  H  HD23 . LEU A  1 428 ? 104.104 -57.405  -21.065 1 71.389  ? 429 LEU A HD23 1 c 1 
ATOM   6492  N  N    . LEU A  1 429 ? 109.316 -55.386  -17.99  1 72.999  ? 430 LEU A N    1 ? 1 
ATOM   6493  C  CA   . LEU A  1 429 ? 109.893 -54.517  -16.983 1 76.401  ? 430 LEU A CA   1 ? 1 
ATOM   6494  C  C    . LEU A  1 429 ? 111.355 -54.222  -17.285 1 79.443  ? 430 LEU A C    1 ? 1 
ATOM   6495  O  O    . LEU A  1 429 ? 111.942 -53.318  -16.703 1 81.774  ? 430 LEU A O    1 ? 1 
ATOM   6496  C  CB   . LEU A  1 429 ? 109.77  -55.163  -15.612 1 78.521  ? 430 LEU A CB   1 ? 1 
ATOM   6497  C  CG   . LEU A  1 429 ? 108.366 -55.55   -15.191 1 79.509  ? 430 LEU A CG   1 ? 1 
ATOM   6498  C  CD1  . LEU A  1 429 ? 108.549 -56.437  -13.957 1 84.02   ? 430 LEU A CD1  1 ? 1 
ATOM   6499  C  CD2  . LEU A  1 429 ? 107.491 -54.358  -14.901 1 79.289  ? 430 LEU A CD2  1 ? 1 
ATOM   6500  H  H    . LEU A  1 429 ? 109.147 -56.256  -17.767 1 73.923  ? 430 LEU A H    1 c 1 
ATOM   6501  H  HA   . LEU A  1 429 ? 109.392 -53.664  -16.986 1 75.149  ? 430 LEU A HA   1 c 1 
ATOM   6502  H  HB2  . LEU A  1 429 ? 110.333 -55.971  -15.603 1 80.278  ? 430 LEU A HB2  1 c 1 
ATOM   6503  H  HB3  . LEU A  1 429 ? 110.134 -54.537  -14.943 1 80.021  ? 430 LEU A HB3  1 c 1 
ATOM   6504  H  HG   . LEU A  1 429 ? 107.95  -56.086  -15.911 1 78.493  ? 430 LEU A HG   1 c 1 
ATOM   6505  H  HD11 . LEU A  1 429 ? 109.067 -57.224  -14.194 1 84.271  ? 430 LEU A HD11 1 c 1 
ATOM   6506  H  HD12 . LEU A  1 429 ? 107.679 -56.712  -13.623 1 82.631  ? 430 LEU A HD12 1 c 1 
ATOM   6507  H  HD13 . LEU A  1 429 ? 109.017 -55.94   -13.265 1 84.645  ? 430 LEU A HD13 1 c 1 
ATOM   6508  H  HD21 . LEU A  1 429 ? 107.318 -53.874  -15.725 1 77.424  ? 430 LEU A HD21 1 c 1 
ATOM   6509  H  HD22 . LEU A  1 429 ? 107.94  -53.771  -14.269 1 80.102  ? 430 LEU A HD22 1 c 1 
ATOM   6510  H  HD23 . LEU A  1 429 ? 106.649 -54.658  -14.52  1 78.258  ? 430 LEU A HD23 1 c 1 
ATOM   6511  N  N    . LYS A  1 430 ? 111.964 -55.012  -18.168 1 80.367  ? 431 LYS A N    1 ? 1 
ATOM   6512  C  CA   . LYS A  1 430 ? 113.33  -54.77   -18.572 1 85.702  ? 431 LYS A CA   1 ? 1 
ATOM   6513  C  C    . LYS A  1 430 ? 113.43  -53.404  -19.236 1 85.601  ? 431 LYS A C    1 ? 1 
ATOM   6514  O  O    . LYS A  1 430 ? 112.508 -52.973  -19.941 1 83.594  ? 431 LYS A O    1 ? 1 
ATOM   6515  C  CB   . LYS A  1 430 ? 113.79  -55.837  -19.561 1 89.33   ? 431 LYS A CB   1 ? 1 
ATOM   6516  C  CG   . LYS A  1 430 ? 114.048 -57.243  -18.996 1 92.83   ? 431 LYS A CG   1 ? 1 
ATOM   6517  C  CD   . LYS A  1 430 ? 114.792 -58.155  -19.974 1 95.367  ? 431 LYS A CD   1 ? 1 
ATOM   6518  C  CE   . LYS A  1 430 ? 114.312 -57.817  -21.369 1 95.009  ? 431 LYS A CE   1 ? 1 
ATOM   6519  N  NZ   . LYS A  1 430 ? 114.633 -58.719  -22.476 1 95.639  ? 431 LYS A NZ   1 ? 1 
ATOM   6520  H  H    . LYS A  1 430 ? 111.524 -55.734  -18.514 1 80.314  ? 431 LYS A H    1 c 1 
ATOM   6521  H  HA   . LYS A  1 430 ? 113.907 -54.788  -17.767 1 87.431  ? 431 LYS A HA   1 c 1 
ATOM   6522  H  HB2  . LYS A  1 430 ? 113.112 -55.904  -20.265 1 87.247  ? 431 LYS A HB2  1 c 1 
ATOM   6523  H  HB3  . LYS A  1 430 ? 114.619 -55.52   -19.979 1 89.974  ? 431 LYS A HB3  1 c 1 
ATOM   6524  H  HG2  . LYS A  1 430 ? 114.574 -57.159  -18.171 1 94.37   ? 431 LYS A HG2  1 c 1 
ATOM   6525  H  HG3  . LYS A  1 430 ? 113.186 -57.653  -18.766 1 91.699  ? 431 LYS A HG3  1 c 1 
ATOM   6526  H  HD2  . LYS A  1 430 ? 115.759 -58.001  -19.911 1 97.177  ? 431 LYS A HD2  1 c 1 
ATOM   6527  H  HD3  . LYS A  1 430 ? 114.595 -59.096  -19.775 1 95.977  ? 431 LYS A HD3  1 c 1 
ATOM   6528  H  HE2  . LYS A  1 430 ? 113.342 -57.741  -21.341 1 92.67   ? 431 LYS A HE2  1 c 1 
ATOM   6529  H  HE3  . LYS A  1 430 ? 114.662 -56.942  -21.611 1 94.303  ? 431 LYS A HE3  1 c 1 
ATOM   6530  H  HZ1  . LYS A  1 430 ? 114.29  -59.541  -22.308 1 95.533  ? 431 LYS A HZ1  1 c 1 
ATOM   6531  H  HZ2  . LYS A  1 430 ? 115.529 -58.784  -22.563 1 97.175  ? 431 LYS A HZ2  1 c 1 
ATOM   6532  H  HZ3  . LYS A  1 430 ? 114.276 -58.4    -23.243 1 94.239  ? 431 LYS A HZ3  1 c 1 
ATOM   6533  N  N    . GLY A  1 431 ? 114.564 -52.734  -18.987 1 86.98   ? 432 GLY A N    1 ? 1 
ATOM   6534  C  CA   . GLY A  1 431 ? 114.789 -51.418  -19.544 1 88.511  ? 432 GLY A CA   1 ? 1 
ATOM   6535  C  C    . GLY A  1 431 ? 113.939 -50.357  -18.862 1 92.528  ? 432 GLY A C    1 ? 1 
ATOM   6536  O  O    . GLY A  1 431 ? 113.96  -49.205  -19.314 1 100.36  ? 432 GLY A O    1 ? 1 
ATOM   6537  H  H    . GLY A  1 431 ? 115.209 -53.109  -18.459 1 89.305  ? 432 GLY A H    1 c 1 
ATOM   6538  H  HA2  . GLY A  1 431 ? 115.742 -51.187  -19.446 1 90.838  ? 432 GLY A HA2  1 c 1 
ATOM   6539  H  HA3  . GLY A  1 431 ? 114.579 -51.436  -20.507 1 87.899  ? 432 GLY A HA3  1 c 1 
ATOM   6540  N  N    . GLY A  1 432 ? 113.153 -50.775  -17.847 1 92.176  ? 433 GLY A N    1 ? 1 
ATOM   6541  C  CA   . GLY A  1 432 ? 112.137 -49.915  -17.249 1 88.073  ? 433 GLY A CA   1 ? 1 
ATOM   6542  C  C    . GLY A  1 432 ? 111.121 -49.394  -18.274 1 80.882  ? 433 GLY A C    1 ? 1 
ATOM   6543  O  O    . GLY A  1 432 ? 110.519 -48.334  -18.032 1 81.379  ? 433 GLY A O    1 ? 1 
ATOM   6544  H  H    . GLY A  1 432 ? 113.274 -51.61   -17.499 1 92.075  ? 433 GLY A H    1 c 1 
ATOM   6545  H  HA2  . GLY A  1 432 ? 111.662 -50.423  -16.549 1 87.678  ? 433 GLY A HA2  1 c 1 
ATOM   6546  H  HA3  . GLY A  1 432 ? 112.583 -49.15   -16.815 1 88.814  ? 433 GLY A HA3  1 c 1 
ATOM   6547  N  N    . VAL A  1 433 ? 110.956 -50.141  -19.385 1 73.792  ? 434 VAL A N    1 ? 1 
ATOM   6548  C  CA   . VAL A  1 433 ? 110.033 -49.766  -20.444 1 68.32   ? 434 VAL A CA   1 ? 1 
ATOM   6549  C  C    . VAL A  1 433 ? 108.613 -49.736  -19.856 1 64.788  ? 434 VAL A C    1 ? 1 
ATOM   6550  O  O    . VAL A  1 433 ? 107.822 -48.788  -19.986 1 63.038  ? 434 VAL A O    1 ? 1 
ATOM   6551  C  CB   . VAL A  1 433 ? 110.134 -50.652  -21.696 1 65.908  ? 434 VAL A CB   1 ? 1 
ATOM   6552  C  CG1  . VAL A  1 433 ? 109.076 -50.339  -22.727 1 62.544  ? 434 VAL A CG1  1 ? 1 
ATOM   6553  C  CG2  . VAL A  1 433 ? 111.507 -50.567  -22.335 1 67.955  ? 434 VAL A CG2  1 ? 1 
ATOM   6554  H  H    . VAL A  1 433 ? 111.42  -50.923  -19.471 1 75.133  ? 434 VAL A H    1 c 1 
ATOM   6555  H  HA   . VAL A  1 433 ? 110.258 -48.854  -20.714 1 68.378  ? 434 VAL A HA   1 c 1 
ATOM   6556  H  HB   . VAL A  1 433 ? 109.999 -51.583  -21.402 1 66.24   ? 434 VAL A HB   1 c 1 
ATOM   6557  H  HG11 . VAL A  1 433 ? 109.187 -49.426  -23.039 1 62.86   ? 434 VAL A HG11 1 c 1 
ATOM   6558  H  HG12 . VAL A  1 433 ? 108.194 -50.442  -22.334 1 61.811  ? 434 VAL A HG12 1 c 1 
ATOM   6559  H  HG13 . VAL A  1 433 ? 109.166 -50.95   -23.476 1 62.696  ? 434 VAL A HG13 1 c 1 
ATOM   6560  H  HG21 . VAL A  1 433 ? 111.532 -51.127  -23.128 1 67.569  ? 434 VAL A HG21 1 c 1 
ATOM   6561  H  HG22 . VAL A  1 433 ? 112.18  -50.872  -21.703 1 69.527  ? 434 VAL A HG22 1 c 1 
ATOM   6562  H  HG23 . VAL A  1 433 ? 111.693 -49.646  -22.585 1 67.933  ? 434 VAL A HG23 1 c 1 
ATOM   6563  N  N    . PHE A  1 434 ? 108.324 -50.8    -19.13  1 63.364  ? 435 PHE A N    1 ? 1 
ATOM   6564  C  CA   . PHE A  1 434 ? 107.057 -50.956  -18.44  1 61.627  ? 435 PHE A CA   1 ? 1 
ATOM   6565  C  C    . PHE A  1 434 ? 107.342 -50.876  -16.944 1 64.262  ? 435 PHE A C    1 ? 1 
ATOM   6566  O  O    . PHE A  1 434 ? 108.165 -51.615  -16.391 1 67.778  ? 435 PHE A O    1 ? 1 
ATOM   6567  C  CB   . PHE A  1 434 ? 106.426 -52.282  -18.879 1 59.872  ? 435 PHE A CB   1 ? 1 
ATOM   6568  C  CG   . PHE A  1 434 ? 105.77  -52.343  -20.264 1 57.167  ? 435 PHE A CG   1 ? 1 
ATOM   6569  C  CD1  . PHE A  1 434 ? 106.521 -52.56   -21.43  1 57.485  ? 435 PHE A CD1  1 ? 1 
ATOM   6570  C  CD2  . PHE A  1 434 ? 104.394 -52.261  -20.404 1 54.12   ? 435 PHE A CD2  1 ? 1 
ATOM   6571  C  CE1  . PHE A  1 434 ? 105.903 -52.64   -22.685 1 55.003  ? 435 PHE A CE1  1 ? 1 
ATOM   6572  C  CE2  . PHE A  1 434 ? 103.805 -52.381  -21.651 1 52.323  ? 435 PHE A CE2  1 ? 1 
ATOM   6573  C  CZ   . PHE A  1 434 ? 104.555 -52.57   -22.789 1 52.355  ? 435 PHE A CZ   1 ? 1 
ATOM   6574  H  H    . PHE A  1 434 ? 108.939 -51.472  -19.064 1 64.765  ? 435 PHE A H    1 c 1 
ATOM   6575  H  HA   . PHE A  1 434 ? 106.451 -50.212  -18.698 1 60.597  ? 435 PHE A HA   1 c 1 
ATOM   6576  H  HB2  . PHE A  1 434 ? 107.12  -52.973  -18.837 1 61.229  ? 435 PHE A HB2  1 c 1 
ATOM   6577  H  HB3  . PHE A  1 434 ? 105.748 -52.527  -18.21  1 59.685  ? 435 PHE A HB3  1 c 1 
ATOM   6578  H  HD1  . PHE A  1 434 ? 107.461 -52.622  -21.37  1 58.659  ? 435 PHE A HD1  1 c 1 
ATOM   6579  H  HD2  . PHE A  1 434 ? 103.854 -52.15   -19.638 1 54.34   ? 435 PHE A HD2  1 c 1 
ATOM   6580  H  HE1  . PHE A  1 434 ? 106.428 -52.776  -23.458 1 55.32   ? 435 PHE A HE1  1 c 1 
ATOM   6581  H  HE2  . PHE A  1 434 ? 102.867 -52.308  -21.725 1 51.072  ? 435 PHE A HE2  1 c 1 
ATOM   6582  H  HZ   . PHE A  1 434 ? 104.137 -52.619  -23.634 1 51.536  ? 435 PHE A HZ   1 c 1 
ATOM   6583  N  N    . THR A  1 435 ? 106.649 -49.961  -16.271 1 64.195  ? 436 THR A N    1 ? 1 
ATOM   6584  C  CA   . THR A  1 435 ? 106.643 -49.924  -14.817 1 67.552  ? 436 THR A CA   1 ? 1 
ATOM   6585  C  C    . THR A  1 435 ? 105.811 -51.091  -14.313 1 68.002  ? 436 THR A C    1 ? 1 
ATOM   6586  O  O    . THR A  1 435 ? 104.823 -51.436  -14.948 1 65.107  ? 436 THR A O    1 ? 1 
ATOM   6587  C  CB   . THR A  1 435 ? 106.02  -48.606  -14.331 1 68.825  ? 436 THR A CB   1 ? 1 
ATOM   6588  O  OG1  . THR A  1 435 ? 106.038 -47.699  -15.436 1 68.116  ? 436 THR A OG1  1 ? 1 
ATOM   6589  C  CG2  . THR A  1 435 ? 106.579 -48.172  -12.973 1 71.828  ? 436 THR A CG2  1 ? 1 
ATOM   6590  H  H    . THR A  1 435 ? 106.164 -49.336  -16.729 1 63.302  ? 436 THR A H    1 c 1 
ATOM   6591  H  HA   . THR A  1 435 ? 107.563 -49.998  -14.482 1 69.344  ? 436 THR A HA   1 c 1 
ATOM   6592  H  HB   . THR A  1 435 ? 105.072 -48.801  -14.142 1 67.729  ? 436 THR A HB   1 c 1 
ATOM   6593  H  HG1  . THR A  1 435 ? 106.887 -47.569  -15.661 0 30      ? 436 THR A HG1  1 c 1 
ATOM   6594  H  HG21 . THR A  1 435 ? 106.127 -47.363  -12.679 1 71.625  ? 436 THR A HG21 1 c 1 
ATOM   6595  H  HG22 . THR A  1 435 ? 107.532 -47.998  -13.055 1 72.93   ? 436 THR A HG22 1 c 1 
ATOM   6596  H  HG23 . THR A  1 435 ? 106.435 -48.877  -12.321 1 72.421  ? 436 THR A HG23 1 c 1 
ATOM   6597  N  N    . LYS A  1 436 ? 106.103 -51.594  -13.114 1 72.641  ? 437 LYS A N    1 ? 1 
ATOM   6598  C  CA   . LYS A  1 436 ? 105.19  -52.518  -12.461 1 74.296  ? 437 LYS A CA   1 ? 1 
ATOM   6599  C  C    . LYS A  1 436 ? 103.86  -51.825  -12.22  1 74.177  ? 437 LYS A C    1 ? 1 
ATOM   6600  O  O    . LYS A  1 436 ? 102.817 -52.415  -12.473 1 75.645  ? 437 LYS A O    1 ? 1 
ATOM   6601  C  CB   . LYS A  1 436 ? 105.717 -52.945  -11.087 1 79.833  ? 437 LYS A CB   1 ? 1 
ATOM   6602  C  CG   . LYS A  1 436 ? 104.835 -53.909  -10.303 1 82.002  ? 437 LYS A CG   1 ? 1 
ATOM   6603  C  CD   . LYS A  1 436 ? 104.835 -55.222  -11.06  1 85.896  ? 437 LYS A CD   1 ? 1 
ATOM   6604  C  CE   . LYS A  1 436 ? 104.62  -56.418  -10.172 1 91.314  ? 437 LYS A CE   1 ? 1 
ATOM   6605  N  NZ   . LYS A  1 436 ? 103.285 -57.026  -10.246 1 91.77   ? 437 LYS A NZ   1 ? 1 
ATOM   6606  H  H    . LYS A  1 436 ? 106.881 -51.359  -12.694 1 73.941  ? 437 LYS A H    1 c 1 
ATOM   6607  H  HA   . LYS A  1 436 ? 105.055 -53.306  -13.046 1 73.86   ? 437 LYS A HA   1 c 1 
ATOM   6608  H  HB2  . LYS A  1 436 ? 106.598 -53.359  -11.207 1 80.776  ? 437 LYS A HB2  1 c 1 
ATOM   6609  H  HB3  . LYS A  1 436 ? 105.845 -52.139  -10.543 1 80.405  ? 437 LYS A HB3  1 c 1 
ATOM   6610  H  HG2  . LYS A  1 436 ? 105.204 -54.035  -9.402  1 84.571  ? 437 LYS A HG2  1 c 1 
ATOM   6611  H  HG3  . LYS A  1 436 ? 103.923 -53.554  -10.239 1 81.367  ? 437 LYS A HG3  1 c 1 
ATOM   6612  H  HD2  . LYS A  1 436 ? 104.125 -55.196  -11.737 1 83.68   ? 437 LYS A HD2  1 c 1 
ATOM   6613  H  HD3  . LYS A  1 436 ? 105.691 -55.326  -11.529 1 85.98   ? 437 LYS A HD3  1 c 1 
ATOM   6614  H  HE2  . LYS A  1 436 ? 105.277 -57.097  -10.409 1 91.682  ? 437 LYS A HE2  1 c 1 
ATOM   6615  H  HE3  . LYS A  1 436 ? 104.789 -56.166  -9.246  1 92.306  ? 437 LYS A HE3  1 c 1 
ATOM   6616  H  HZ1  . LYS A  1 436 ? 103.006 -57.065  -11.107 1 89.445  ? 437 LYS A HZ1  1 c 1 
ATOM   6617  H  HZ2  . LYS A  1 436 ? 102.699 -56.53   -9.766  1 90.941  ? 437 LYS A HZ2  1 c 1 
ATOM   6618  H  HZ3  . LYS A  1 436 ? 103.313 -57.865  -9.903  1 92.216  ? 437 LYS A HZ3  1 c 1 
ATOM   6619  N  N    . GLU A  1 437 ? 103.922 -50.57   -11.762 1 76.451  ? 438 GLU A N    1 ? 1 
ATOM   6620  C  CA   . GLU A  1 437 ? 102.732 -49.812  -11.444 1 77.714  ? 438 GLU A CA   1 ? 1 
ATOM   6621  C  C    . GLU A  1 437 ? 101.844 -49.753  -12.672 1 71.634  ? 438 GLU A C    1 ? 1 
ATOM   6622  O  O    . GLU A  1 437 ? 100.661 -50.038  -12.511 1 75.385  ? 438 GLU A O    1 ? 1 
ATOM   6623  C  CB   . GLU A  1 437 ? 102.995 -48.409  -10.925 1 86.738  ? 438 GLU A CB   1 ? 1 
ATOM   6624  C  CG   . GLU A  1 437 ? 103.964 -48.41   -9.752  1 102.552 ? 438 GLU A CG   1 ? 1 
ATOM   6625  C  CD   . GLU A  1 437 ? 104.349 -46.99   -9.37   1 119.286 ? 438 GLU A CD   1 ? 1 
ATOM   6626  O  OE1  . GLU A  1 437 ? 105.587 -46.649  -9.334  1 117.578 ? 438 GLU A OE1  1 ? 1 
ATOM   6627  O  OE2  . GLU A  1 437 ? 103.367 -46.213  -9.138  1 132.006 ? 438 GLU A OE2  1 ? 1 
ATOM   6628  H  H    . GLU A  1 437 ? 104.738 -50.175  -11.651 1 77.875  ? 438 GLU A H    1 c 1 
ATOM   6629  H  HA   . GLU A  1 437 ? 102.243 -50.304  -10.737 1 78.437  ? 438 GLU A HA   1 c 1 
ATOM   6630  H  HB2  . GLU A  1 437 ? 103.362 -47.864  -11.652 1 86.644  ? 438 GLU A HB2  1 c 1 
ATOM   6631  H  HB3  . GLU A  1 437 ? 102.145 -48.009  -10.648 1 86.843  ? 438 GLU A HB3  1 c 1 
ATOM   6632  H  HG2  . GLU A  1 437 ? 103.546 -48.848  -8.98   1 102.854 ? 438 GLU A HG2  1 c 1 
ATOM   6633  H  HG3  . GLU A  1 437 ? 104.775 -48.905  -9.99   1 102.347 ? 438 GLU A HG3  1 c 1 
ATOM   6634  N  N    . MET A  1 438 ? 102.382 -49.486  -13.871 1 66.062  ? 439 MET A N    1 ? 1 
ATOM   6635  C  CA   . MET A  1 438 ? 101.562 -49.413  -15.075 1 62.917  ? 439 MET A CA   1 ? 1 
ATOM   6636  C  C    . MET A  1 438 ? 100.855 -50.742  -15.332 1 62.168  ? 439 MET A C    1 ? 1 
ATOM   6637  O  O    . MET A  1 438 ? 99.632  -50.784  -15.488 1 61.605  ? 439 MET A O    1 ? 1 
ATOM   6638  C  CB   . MET A  1 438 ? 102.355 -48.924  -16.291 1 62.71   ? 439 MET A CB   1 ? 1 
ATOM   6639  C  CG   . MET A  1 438 ? 102.829 -49.941  -17.316 1 64.269  ? 439 MET A CG   1 ? 1 
ATOM   6640  S  SD   . MET A  1 438 ? 101.68  -50.593  -18.546 1 61.453  ? 439 MET A SD   1 ? 1 
ATOM   6641  C  CE   . MET A  1 438 ? 100.418 -49.322  -18.702 1 61.236  ? 439 MET A CE   1 ? 1 
ATOM   6642  H  H    . MET A  1 438 ? 103.282 -49.352  -13.94  1 67.897  ? 439 MET A H    1 c 1 
ATOM   6643  H  HA   . MET A  1 438 ? 100.851 -48.747  -14.892 1 62.701  ? 439 MET A HA   1 c 1 
ATOM   6644  H  HB2  . MET A  1 438 ? 101.801 -48.264  -16.755 1 62.072  ? 439 MET A HB2  1 c 1 
ATOM   6645  H  HB3  . MET A  1 438 ? 103.144 -48.445  -15.958 1 64.482  ? 439 MET A HB3  1 c 1 
ATOM   6646  H  HG2  . MET A  1 438 ? 103.571 -49.536  -17.808 1 64.054  ? 439 MET A HG2  1 c 1 
ATOM   6647  H  HG3  . MET A  1 438 ? 103.203 -50.702  -16.836 1 64.666  ? 439 MET A HG3  1 c 1 
ATOM   6648  H  HE1  . MET A  1 438 ? 99.759  -49.599  -19.364 1 59.536  ? 439 MET A HE1  1 c 1 
ATOM   6649  H  HE2  . MET A  1 438 ? 99.978  -49.192  -17.842 1 61.258  ? 439 MET A HE2  1 c 1 
ATOM   6650  H  HE3  . MET A  1 438 ? 100.832 -48.487  -18.988 1 61.13   ? 439 MET A HE3  1 c 1 
ATOM   6651  N  N    . LEU A  1 439 ? 101.626 -51.833  -15.289 1 64.282  ? 440 LEU A N    1 ? 1 
ATOM   6652  C  CA   . LEU A  1 439 ? 101.08  -53.158  -15.499 1 63.708  ? 440 LEU A CA   1 ? 1 
ATOM   6653  C  C    . LEU A  1 439 ? 100.052 -53.452  -14.432 1 66.199  ? 440 LEU A C    1 ? 1 
ATOM   6654  O  O    . LEU A  1 439 ? 98.983  -53.91   -14.774 1 69.591  ? 440 LEU A O    1 ? 1 
ATOM   6655  C  CB   . LEU A  1 439 ? 102.157 -54.222  -15.542 1 64.937  ? 440 LEU A CB   1 ? 1 
ATOM   6656  C  CG   . LEU A  1 439 ? 103.07  -54.06   -16.769 1 65.546  ? 440 LEU A CG   1 ? 1 
ATOM   6657  C  CD1  . LEU A  1 439 ? 104.27  -55.012  -16.742 1 68.299  ? 440 LEU A CD1  1 ? 1 
ATOM   6658  C  CD2  . LEU A  1 439 ? 102.278 -54.228  -18.061 1 62.6    ? 440 LEU A CD2  1 ? 1 
ATOM   6659  H  H    . LEU A  1 439 ? 102.517 -51.749  -15.105 1 65.283  ? 440 LEU A H    1 c 1 
ATOM   6660  H  HA   . LEU A  1 439 ? 100.607 -53.15   -16.368 1 62.524  ? 440 LEU A HA   1 c 1 
ATOM   6661  H  HB2  . LEU A  1 439 ? 102.704 -54.152  -14.726 1 66.842  ? 440 LEU A HB2  1 c 1 
ATOM   6662  H  HB3  . LEU A  1 439 ? 101.727 -55.107  -15.579 1 65.022  ? 440 LEU A HB3  1 c 1 
ATOM   6663  H  HG   . LEU A  1 439 ? 103.428 -53.136  -16.759 1 65.54   ? 440 LEU A HG   1 c 1 
ATOM   6664  H  HD11 . LEU A  1 439 ? 104.771 -54.881  -15.919 1 69.617  ? 440 LEU A HD11 1 c 1 
ATOM   6665  H  HD12 . LEU A  1 439 ? 104.846 -54.831  -17.504 1 67.946  ? 440 LEU A HD12 1 c 1 
ATOM   6666  H  HD13 . LEU A  1 439 ? 103.955 -55.929  -16.787 1 68.118  ? 440 LEU A HD13 1 c 1 
ATOM   6667  H  HD21 . LEU A  1 439 ? 101.654 -53.491  -18.162 1 61.717  ? 440 LEU A HD21 1 c 1 
ATOM   6668  H  HD22 . LEU A  1 439 ? 101.787 -55.066  -18.034 1 62.572  ? 440 LEU A HD22 1 c 1 
ATOM   6669  H  HD23 . LEU A  1 439 ? 102.89  -54.237  -18.816 1 62.804  ? 440 LEU A HD23 1 c 1 
ATOM   6670  N  N    . ASP A  1 440 ? 100.334 -53.136  -13.173 1 69.263  ? 441 ASP A N    1 ? 1 
ATOM   6671  C  CA   . ASP A  1 440 ? 99.37   -53.392  -12.113 1 74.226  ? 441 ASP A CA   1 ? 1 
ATOM   6672  C  C    . ASP A  1 440 ? 98.049  -52.687  -12.389 1 72.414  ? 441 ASP A C    1 ? 1 
ATOM   6673  O  O    . ASP A  1 440 ? 97.001  -53.313  -12.306 1 71.543  ? 441 ASP A O    1 ? 1 
ATOM   6674  C  CB   . ASP A  1 440 ? 99.975  -53.316  -10.731 1 80.711  ? 441 ASP A CB   1 ? 1 
ATOM   6675  C  CG   . ASP A  1 440 ? 100.753 -54.578  -10.31  1 89.06   ? 441 ASP A CG   1 ? 1 
ATOM   6676  O  OD1  . ASP A  1 440 ? 101.151 -55.454  -11.177 1 83.311  ? 441 ASP A OD1  1 ? 1 
ATOM   6677  O  OD2  . ASP A  1 440 ? 100.942 -54.736  -9.072  1 99.721  ? 441 ASP A OD2  1 ? 1 
ATOM   6678  H  H    . ASP A  1 440 ? 101.14  -52.76   -12.963 1 71.015  ? 441 ASP A H    1 c 1 
ATOM   6679  H  HA   . ASP A  1 440 ? 99.159  -54.352  -12.168 1 74.036  ? 441 ASP A HA   1 c 1 
ATOM   6680  H  HB2  . ASP A  1 440 ? 100.585 -52.55   -10.691 1 81.589  ? 441 ASP A HB2  1 c 1 
ATOM   6681  H  HB3  . ASP A  1 440 ? 99.258  -53.166  -10.08  1 81.352  ? 441 ASP A HB3  1 c 1 
ATOM   6682  N  N    . ALA A  1 441 ? 98.112  -51.423  -12.798 1 72.043  ? 442 ALA A N    1 ? 1 
ATOM   6683  C  CA   . ALA A  1 441 ? 96.934  -50.646  -13.164 1 73.961  ? 442 ALA A CA   1 ? 1 
ATOM   6684  C  C    . ALA A  1 441 ? 96.177  -51.265  -14.328 1 69.742  ? 442 ALA A C    1 ? 1 
ATOM   6685  O  O    . ALA A  1 441 ? 94.973  -51.503  -14.217 1 69.98   ? 442 ALA A O    1 ? 1 
ATOM   6686  C  CB   . ALA A  1 441 ? 97.358  -49.271  -13.558 1 77.675  ? 442 ALA A CB   1 ? 1 
ATOM   6687  H  H    . ALA A  1 441 ? 98.931  -51.019  -12.848 1 73.419  ? 442 ALA A H    1 c 1 
ATOM   6688  H  HA   . ALA A  1 441 ? 96.326  -50.596  -12.375 1 74.107  ? 442 ALA A HA   1 c 1 
ATOM   6689  H  HB1  . ALA A  1 441 ? 97.776  -48.83   -12.8   1 77.973  ? 442 ALA A HB1  1 c 1 
ATOM   6690  H  HB2  . ALA A  1 441 ? 97.993  -49.317  -14.291 1 75.861  ? 442 ALA A HB2  1 c 1 
ATOM   6691  H  HB3  . ALA A  1 441 ? 96.58   -48.76   -13.839 1 75.435  ? 442 ALA A HB3  1 c 1 
ATOM   6692  N  N    . TYR A  1 442 ? 96.907  -51.444  -15.437 1 65.204  ? 443 TYR A N    1 ? 1 
ATOM   6693  C  CA   . TYR A  1 442 ? 96.383  -52.043  -16.644 1 63.201  ? 443 TYR A CA   1 ? 1 
ATOM   6694  C  C    . TYR A  1 442 ? 95.55   -53.259  -16.264 1 67.195  ? 443 TYR A C    1 ? 1 
ATOM   6695  O  O    . TYR A  1 442 ? 94.367  -53.351  -16.619 1 72.693  ? 443 TYR A O    1 ? 1 
ATOM   6696  C  CB   . TYR A  1 442 ? 97.478  -52.471  -17.608 1 60.485  ? 443 TYR A CB   1 ? 1 
ATOM   6697  C  CG   . TYR A  1 442 ? 97.01   -53.063  -18.929 1 58.605  ? 443 TYR A CG   1 ? 1 
ATOM   6698  C  CD1  . TYR A  1 442 ? 96.725  -54.415  -19.075 1 59.698  ? 443 TYR A CD1  1 ? 1 
ATOM   6699  C  CD2  . TYR A  1 442 ? 96.916  -52.266  -20.064 1 57.153  ? 443 TYR A CD2  1 ? 1 
ATOM   6700  C  CE1  . TYR A  1 442 ? 96.386  -54.949  -20.309 1 59.8    ? 443 TYR A CE1  1 ? 1 
ATOM   6701  C  CE2  . TYR A  1 442 ? 96.527  -52.772  -21.297 1 55.537  ? 443 TYR A CE2  1 ? 1 
ATOM   6702  C  CZ   . TYR A  1 442 ? 96.285  -54.123  -21.423 1 58.153  ? 443 TYR A CZ   1 ? 1 
ATOM   6703  O  OH   . TYR A  1 442 ? 96.002  -54.643  -22.656 1 60.274  ? 443 TYR A OH   1 ? 1 
ATOM   6704  H  H    . TYR A  1 442 ? 97.784  -51.186  -15.431 1 66.936  ? 443 TYR A H    1 c 1 
ATOM   6705  H  HA   . TYR A  1 442 ? 95.797  -51.382  -17.099 1 62.27   ? 443 TYR A HA   1 c 1 
ATOM   6706  H  HB2  . TYR A  1 442 ? 98.04   -51.688  -17.799 1 61.251  ? 443 TYR A HB2  1 c 1 
ATOM   6707  H  HB3  . TYR A  1 442 ? 98.046  -53.132  -17.154 1 62.297  ? 443 TYR A HB3  1 c 1 
ATOM   6708  H  HD1  . TYR A  1 442 ? 96.817  -54.991  -18.333 1 60.767  ? 443 TYR A HD1  1 c 1 
ATOM   6709  H  HD2  . TYR A  1 442 ? 97.102  -51.344  -19.989 1 57.252  ? 443 TYR A HD2  1 c 1 
ATOM   6710  H  HE1  . TYR A  1 442 ? 96.214  -55.871  -20.392 1 59.545  ? 443 TYR A HE1  1 c 1 
ATOM   6711  H  HE2  . TYR A  1 442 ? 96.5    -52.212  -22.054 1 55.502  ? 443 TYR A HE2  1 c 1 
ATOM   6712  H  HH   . TYR A  1 442 ? 95.882  -55.504  -22.593 0 30      ? 443 TYR A HH   1 c 1 
ATOM   6713  N  N    . ILE A  1 443 ? 96.163  -54.163  -15.505 1 67.282  ? 444 ILE A N    1 ? 1 
ATOM   6714  C  CA   . ILE A  1 443 ? 95.485  -55.394  -15.159 1 70.576  ? 444 ILE A CA   1 ? 1 
ATOM   6715  C  C    . ILE A  1 443 ? 94.166  -55.065  -14.463 1 76.473  ? 444 ILE A C    1 ? 1 
ATOM   6716  O  O    . ILE A  1 443 ? 93.129  -55.614  -14.824 1 88.122  ? 444 ILE A O    1 ? 1 
ATOM   6717  C  CB   . ILE A  1 443 ? 96.376  -56.304  -14.309 1 71.491  ? 444 ILE A CB   1 ? 1 
ATOM   6718  C  CG1  . ILE A  1 443 ? 97.435  -56.959  -15.182 1 71.299  ? 444 ILE A CG1  1 ? 1 
ATOM   6719  C  CG2  . ILE A  1 443 ? 95.547  -57.338  -13.561 1 73.155  ? 444 ILE A CG2  1 ? 1 
ATOM   6720  C  CD1  . ILE A  1 443 ? 98.713  -57.36   -14.454 1 72.72   ? 444 ILE A CD1  1 ? 1 
ATOM   6721  H  H    . ILE A  1 443 ? 97.013  -54.016  -15.201 1 69.307  ? 444 ILE A H    1 c 1 
ATOM   6722  H  HA   . ILE A  1 443 ? 95.279  -55.867  -15.99  1 69.844  ? 444 ILE A HA   1 c 1 
ATOM   6723  H  HB   . ILE A  1 443 ? 96.833  -55.747  -13.648 1 72.854  ? 444 ILE A HB   1 c 1 
ATOM   6724  H  HG12 . ILE A  1 443 ? 97.047  -57.759  -15.592 1 70.758  ? 444 ILE A HG12 1 c 1 
ATOM   6725  H  HG13 . ILE A  1 443 ? 97.67   -56.341  -15.904 1 70.215  ? 444 ILE A HG13 1 c 1 
ATOM   6726  H  HG21 . ILE A  1 443 ? 96.138  -57.978  -13.131 1 74.391  ? 444 ILE A HG21 1 c 1 
ATOM   6727  H  HG22 . ILE A  1 443 ? 94.967  -57.805  -14.186 1 71.865  ? 444 ILE A HG22 1 c 1 
ATOM   6728  H  HG23 . ILE A  1 443 ? 95.006  -56.898  -12.884 1 73.173  ? 444 ILE A HG23 1 c 1 
ATOM   6729  H  HD11 . ILE A  1 443 ? 99.125  -56.569  -14.057 1 73.515  ? 444 ILE A HD11 1 c 1 
ATOM   6730  H  HD12 . ILE A  1 443 ? 99.336  -57.767  -15.086 1 73.11   ? 444 ILE A HD12 1 c 1 
ATOM   6731  H  HD13 . ILE A  1 443 ? 98.501  -58.002  -13.75  1 74.086  ? 444 ILE A HD13 1 c 1 
ATOM   6732  N  N    . GLU A  1 444 ? 94.185  -54.143  -13.496 1 75.49   ? 445 GLU A N    1 ? 1 
ATOM   6733  C  CA   . GLU A  1 444 ? 92.975  -53.88   -12.737 1 73.609  ? 445 GLU A CA   1 ? 1 
ATOM   6734  C  C    . GLU A  1 444 ? 91.898  -53.266  -13.628 1 63.935  ? 445 GLU A C    1 ? 1 
ATOM   6735  O  O    . GLU A  1 444 ? 90.722  -53.639  -13.563 1 57.879  ? 445 GLU A O    1 ? 1 
ATOM   6736  C  CB   . GLU A  1 444 ? 93.366  -53.032  -11.552 1 81.22   ? 445 GLU A CB   1 ? 1 
ATOM   6737  C  CG   . GLU A  1 444 ? 92.213  -52.837  -10.597 1 89.49   ? 445 GLU A CG   1 ? 1 
ATOM   6738  C  CD   . GLU A  1 444 ? 92.751  -51.672  -9.768  1 102.686 ? 445 GLU A CD   1 ? 1 
ATOM   6739  O  OE1  . GLU A  1 444 ? 92.569  -50.564  -10.335 1 105.797 ? 445 GLU A OE1  1 ? 1 
ATOM   6740  O  OE2  . GLU A  1 444 ? 93.399  -51.794  -8.668  1 112.009 ? 445 GLU A OE2  1 ? 1 
ATOM   6741  H  H    . GLU A  1 444 ? 94.95   -53.682  -13.305 1 76.193  ? 445 GLU A H    1 c 1 
ATOM   6742  H  HA   . GLU A  1 444 ? 92.635  -54.746  -12.393 1 74.008  ? 445 GLU A HA   1 c 1 
ATOM   6743  H  HB2  . GLU A  1 444 ? 94.106  -53.469  -11.08  1 82.856  ? 445 GLU A HB2  1 c 1 
ATOM   6744  H  HB3  . GLU A  1 444 ? 93.688  -52.167  -11.879 1 81.18   ? 445 GLU A HB3  1 c 1 
ATOM   6745  H  HG2  . GLU A  1 444 ? 91.394  -52.578  -11.069 1 88.537  ? 445 GLU A HG2  1 c 1 
ATOM   6746  H  HG3  . GLU A  1 444 ? 92.076  -53.63   -10.035 1 90.905  ? 445 GLU A HG3  1 c 1 
ATOM   6747  N  N    . LEU A  1 445 ? 92.316  -52.335  -14.485 1 61.255  ? 446 LEU A N    1 ? 1 
ATOM   6748  C  CA   . LEU A  1 445 ? 91.399  -51.66   -15.384 1 60.292  ? 446 LEU A CA   1 ? 1 
ATOM   6749  C  C    . LEU A  1 445 ? 90.718  -52.684  -16.291 1 58.032  ? 446 LEU A C    1 ? 1 
ATOM   6750  O  O    . LEU A  1 445 ? 89.491  -52.702  -16.424 1 60.176  ? 446 LEU A O    1 ? 1 
ATOM   6751  C  CB   . LEU A  1 445 ? 92.171  -50.614  -16.18  1 59.341  ? 446 LEU A CB   1 ? 1 
ATOM   6752  C  CG   . LEU A  1 445 ? 91.397  -49.942  -17.309 1 56.227  ? 446 LEU A CG   1 ? 1 
ATOM   6753  C  CD1  . LEU A  1 445 ? 90.647  -48.819  -16.679 1 57.14   ? 446 LEU A CD1  1 ? 1 
ATOM   6754  C  CD2  . LEU A  1 445 ? 92.258  -49.461  -18.459 1 54.281  ? 446 LEU A CD2  1 ? 1 
ATOM   6755  H  H    . LEU A  1 445 ? 93.201  -52.107  -14.505 1 62.525  ? 446 LEU A H    1 c 1 
ATOM   6756  H  HA   . LEU A  1 445 ? 90.705  -51.208  -14.84  1 60.097  ? 446 LEU A HA   1 c 1 
ATOM   6757  H  HB2  . LEU A  1 445 ? 92.485  -49.92   -15.555 1 60.122  ? 446 LEU A HB2  1 c 1 
ATOM   6758  H  HB3  . LEU A  1 445 ? 92.966  -51.048  -16.566 1 59.307  ? 446 LEU A HB3  1 c 1 
ATOM   6759  H  HG   . LEU A  1 445 ? 90.738  -50.588  -17.669 1 55.5    ? 446 LEU A HG   1 c 1 
ATOM   6760  H  HD11 . LEU A  1 445 ? 90.064  -49.167  -15.984 1 57.538  ? 446 LEU A HD11 1 c 1 
ATOM   6761  H  HD12 . LEU A  1 445 ? 90.112  -48.367  -17.353 1 56.136  ? 446 LEU A HD12 1 c 1 
ATOM   6762  H  HD13 . LEU A  1 445 ? 91.273  -48.187  -16.289 1 58.314  ? 446 LEU A HD13 1 c 1 
ATOM   6763  H  HD21 . LEU A  1 445 ? 92.627  -50.227  -18.932 1 54.483  ? 446 LEU A HD21 1 c 1 
ATOM   6764  H  HD22 . LEU A  1 445 ? 92.983  -48.914  -18.114 1 55.635  ? 446 LEU A HD22 1 c 1 
ATOM   6765  H  HD23 . LEU A  1 445 ? 91.718  -48.934  -19.068 1 53.95   ? 446 LEU A HD23 1 c 1 
ATOM   6766  N  N    . LYS A  1 446 ? 91.521  -53.548  -16.904 1 55.842  ? 447 LYS A N    1 ? 1 
ATOM   6767  C  CA   . LYS A  1 446 ? 90.961  -54.545  -17.798 1 55.448  ? 447 LYS A CA   1 ? 1 
ATOM   6768  C  C    . LYS A  1 446 ? 90.118  -55.553  -17.025 1 54.906  ? 447 LYS A C    1 ? 1 
ATOM   6769  O  O    . LYS A  1 446 ? 89.226  -56.166  -17.581 1 52.771  ? 447 LYS A O    1 ? 1 
ATOM   6770  C  CB   . LYS A  1 446 ? 92.035  -55.241  -18.624 1 57.112  ? 447 LYS A CB   1 ? 1 
ATOM   6771  C  CG   . LYS A  1 446 ? 92.649  -54.316  -19.675 1 57.843  ? 447 LYS A CG   1 ? 1 
ATOM   6772  C  CD   . LYS A  1 446 ? 91.669  -53.763  -20.694 1 56.678  ? 447 LYS A CD   1 ? 1 
ATOM   6773  C  CE   . LYS A  1 446 ? 92.375  -53.454  -21.95  1 58.544  ? 447 LYS A CE   1 ? 1 
ATOM   6774  N  NZ   . LYS A  1 446 ? 91.474  -53.3    -23.092 1 60.311  ? 447 LYS A NZ   1 ? 1 
ATOM   6775  H  H    . LYS A  1 446 ? 92.424  -53.518  -16.772 1 57.309  ? 447 LYS A H    1 c 1 
ATOM   6776  H  HA   . LYS A  1 446 ? 90.36   -54.077  -18.431 1 54.234  ? 447 LYS A HA   1 c 1 
ATOM   6777  H  HB2  . LYS A  1 446 ? 92.746  -55.561  -18.029 1 58.367  ? 447 LYS A HB2  1 c 1 
ATOM   6778  H  HB3  . LYS A  1 446 ? 91.643  -56.019  -19.076 1 56.696  ? 447 LYS A HB3  1 c 1 
ATOM   6779  H  HG2  . LYS A  1 446 ? 93.078  -53.564  -19.211 1 58.149  ? 447 LYS A HG2  1 c 1 
ATOM   6780  H  HG3  . LYS A  1 446 ? 93.354  -54.812  -20.146 1 57.93   ? 447 LYS A HG3  1 c 1 
ATOM   6781  H  HD2  . LYS A  1 446 ? 90.966  -54.426  -20.87  1 56.658  ? 447 LYS A HD2  1 c 1 
ATOM   6782  H  HD3  . LYS A  1 446 ? 91.253  -52.945  -20.344 1 56.879  ? 447 LYS A HD3  1 c 1 
ATOM   6783  H  HE2  . LYS A  1 446 ? 92.876  -52.627  -21.836 1 58.927  ? 447 LYS A HE2  1 c 1 
ATOM   6784  H  HE3  . LYS A  1 446 ? 93.012  -54.162  -22.149 1 59.111  ? 447 LYS A HE3  1 c 1 
ATOM   6785  H  HZ1  . LYS A  1 446 ? 90.847  -52.674  -22.902 1 58.761  ? 447 LYS A HZ1  1 c 1 
ATOM   6786  H  HZ2  . LYS A  1 446 ? 91.062  -54.088  -23.267 1 58.975  ? 447 LYS A HZ2  1 c 1 
ATOM   6787  H  HZ3  . LYS A  1 446 ? 91.943  -53.037  -23.821 1 58.945  ? 447 LYS A HZ3  1 c 1 
ATOM   6788  N  N    . THR A  1 447 ? 90.367  -55.725  -15.739 1 56.73   ? 448 THR A N    1 ? 1 
ATOM   6789  C  CA   . THR A  1 447 ? 89.549  -56.644  -14.963 1 58.734  ? 448 THR A CA   1 ? 1 
ATOM   6790  C  C    . THR A  1 447 ? 88.091  -56.161  -14.918 1 60.63   ? 448 THR A C    1 ? 1 
ATOM   6791  O  O    . THR A  1 447 ? 87.172  -56.985  -14.863 1 61.872  ? 448 THR A O    1 ? 1 
ATOM   6792  C  CB   . THR A  1 447 ? 90.157  -56.84   -13.566 1 61.563  ? 448 THR A CB   1 ? 1 
ATOM   6793  O  OG1  . THR A  1 447 ? 91.031  -57.985  -13.59  1 58.811  ? 448 THR A OG1  1 ? 1 
ATOM   6794  C  CG2  . THR A  1 447 ? 89.137  -56.849  -12.416 1 63.067  ? 448 THR A CG2  1 ? 1 
ATOM   6795  H  H    . THR A  1 447 ? 91.062  -55.291  -15.337 1 57.783  ? 448 THR A H    1 c 1 
ATOM   6796  H  HA   . THR A  1 447 ? 89.565  -57.514  -15.419 1 58.926  ? 448 THR A HA   1 c 1 
ATOM   6797  H  HB   . THR A  1 447 ? 90.72   -56.051  -13.386 1 60.965  ? 448 THR A HB   1 c 1 
ATOM   6798  H  HG1  . THR A  1 447 ? 90.557  -58.68   -13.781 0 30      ? 448 THR A HG1  1 c 1 
ATOM   6799  H  HG21 . THR A  1 447 ? 89.598  -57.02   -11.577 1 64.539  ? 448 THR A HG21 1 c 1 
ATOM   6800  H  HG22 . THR A  1 447 ? 88.479  -57.548  -12.569 1 62.727  ? 448 THR A HG22 1 c 1 
ATOM   6801  H  HG23 . THR A  1 447 ? 88.69   -55.987  -12.367 1 62.394  ? 448 THR A HG23 1 c 1 
ATOM   6802  N  N    . GLU A  1 448 ? 87.874  -54.852  -14.962 1 66.243  ? 449 GLU A N    1 ? 1 
ATOM   6803  C  CA   . GLU A  1 448 ? 86.513  -54.34   -14.931 1 72.951  ? 449 GLU A CA   1 ? 1 
ATOM   6804  C  C    . GLU A  1 448 ? 85.772  -54.86   -16.168 1 66.529  ? 449 GLU A C    1 ? 1 
ATOM   6805  O  O    . GLU A  1 448 ? 84.58   -55.157  -16.084 1 71.502  ? 449 GLU A O    1 ? 1 
ATOM   6806  C  CB   . GLU A  1 448 ? 86.348  -52.823  -15.006 1 86.949  ? 449 GLU A CB   1 ? 1 
ATOM   6807  C  CG   . GLU A  1 448 ? 87.311  -51.925  -14.226 1 99.073  ? 449 GLU A CG   1 ? 1 
ATOM   6808  C  CD   . GLU A  1 448 ? 87.099  -50.471  -14.684 1 100.678 ? 449 GLU A CD   1 ? 1 
ATOM   6809  O  OE1  . GLU A  1 448 ? 86.909  -50.212  -15.921 1 88.423  ? 449 GLU A OE1  1 ? 1 
ATOM   6810  O  OE2  . GLU A  1 448 ? 87.154  -49.541  -13.811 1 105.952 ? 449 GLU A OE2  1 ? 1 
ATOM   6811  H  H    . GLU A  1 448 ? 88.574  -54.267  -15.006 1 66.311  ? 449 GLU A H    1 c 1 
ATOM   6812  H  HA   . GLU A  1 448 ? 86.064  -54.682  -14.117 1 73.554  ? 449 GLU A HA   1 c 1 
ATOM   6813  H  HB2  . GLU A  1 448 ? 86.409  -52.56   -15.948 1 84.093  ? 449 GLU A HB2  1 c 1 
ATOM   6814  H  HB3  . GLU A  1 448 ? 85.443  -52.602  -14.701 1 85.352  ? 449 GLU A HB3  1 c 1 
ATOM   6815  H  HG2  . GLU A  1 448 ? 87.129  -51.995  -13.265 1 98.046  ? 449 GLU A HG2  1 c 1 
ATOM   6816  H  HG3  . GLU A  1 448 ? 88.237  -52.191  -14.398 1 96.283  ? 449 GLU A HG3  1 c 1 
ATOM   6817  N  N    . ASP A  1 449 ? 86.485  -54.957  -17.305 1 59.675  ? 450 ASP A N    1 ? 1 
ATOM   6818  C  CA   . ASP A  1 449 ? 85.884  -55.478  -18.509 1 59.807  ? 450 ASP A CA   1 ? 1 
ATOM   6819  C  C    . ASP A  1 449 ? 85.447  -56.912  -18.232 1 65.374  ? 450 ASP A C    1 ? 1 
ATOM   6820  O  O    . ASP A  1 449 ? 84.317  -57.297  -18.546 1 72.274  ? 450 ASP A O    1 ? 1 
ATOM   6821  C  CB   . ASP A  1 449 ? 86.797  -55.444  -19.72  1 58.266  ? 450 ASP A CB   1 ? 1 
ATOM   6822  C  CG   . ASP A  1 449 ? 87.119  -54.076  -20.287 1 63.151  ? 450 ASP A CG   1 ? 1 
ATOM   6823  O  OD1  . ASP A  1 449 ? 86.824  -53.073  -19.587 1 77.805  ? 450 ASP A OD1  1 ? 1 
ATOM   6824  O  OD2  . ASP A  1 449 ? 87.673  -54.023  -21.423 1 61.19   ? 450 ASP A OD2  1 ? 1 
ATOM   6825  H  H    . ASP A  1 449 ? 87.356  -54.68   -17.327 1 61.591  ? 450 ASP A H    1 c 1 
ATOM   6826  H  HA   . ASP A  1 449 ? 85.086  -54.941  -18.71  1 59.431  ? 450 ASP A HA   1 c 1 
ATOM   6827  H  HB2  . ASP A  1 449 ? 87.642  -55.884  -19.492 1 60.426  ? 450 ASP A HB2  1 c 1 
ATOM   6828  H  HB3  . ASP A  1 449 ? 86.371  -55.972  -20.425 1 59.151  ? 450 ASP A HB3  1 c 1 
ATOM   6829  N  N    . VAL A  1 450 ? 86.348  -57.692  -17.62  1 62.792  ? 451 VAL A N    1 ? 1 
ATOM   6830  C  CA   . VAL A  1 450 ? 86.045  -59.07   -17.317 1 59.234  ? 451 VAL A CA   1 ? 1 
ATOM   6831  C  C    . VAL A  1 450 ? 84.853  -59.092  -16.384 1 58.149  ? 451 VAL A C    1 ? 1 
ATOM   6832  O  O    . VAL A  1 450 ? 83.919  -59.833  -16.652 1 60.126  ? 451 VAL A O    1 ? 1 
ATOM   6833  C  CB   . VAL A  1 450 ? 87.265  -59.733  -16.668 1 65.044  ? 451 VAL A CB   1 ? 1 
ATOM   6834  C  CG1  . VAL A  1 450 ? 87.031  -61.145  -16.191 1 68.785  ? 451 VAL A CG1  1 ? 1 
ATOM   6835  C  CG2  . VAL A  1 450 ? 88.472  -59.665  -17.595 1 68.156  ? 451 VAL A CG2  1 ? 1 
ATOM   6836  H  H    . VAL A  1 450 ? 87.161  -57.349  -17.381 1 63.024  ? 451 VAL A H    1 c 1 
ATOM   6837  H  HA   . VAL A  1 450 ? 85.821  -59.54   -18.144 1 59.765  ? 451 VAL A HA   1 c 1 
ATOM   6838  H  HB   . VAL A  1 450 ? 87.487  -59.199  -15.872 1 65.937  ? 451 VAL A HB   1 c 1 
ATOM   6839  H  HG11 . VAL A  1 450 ? 86.73   -61.694  -16.934 1 67.563  ? 451 VAL A HG11 1 c 1 
ATOM   6840  H  HG12 . VAL A  1 450 ? 86.355  -61.148  -15.493 1 68.604  ? 451 VAL A HG12 1 c 1 
ATOM   6841  H  HG13 . VAL A  1 450 ? 87.86   -61.508  -15.836 1 69.337  ? 451 VAL A HG13 1 c 1 
ATOM   6842  H  HG21 . VAL A  1 450 ? 89.212  -60.157  -17.2   1 68.254  ? 451 VAL A HG21 1 c 1 
ATOM   6843  H  HG22 . VAL A  1 450 ? 88.736  -58.74   -17.724 1 66.334  ? 451 VAL A HG22 1 c 1 
ATOM   6844  H  HG23 . VAL A  1 450 ? 88.245  -60.06   -18.453 1 66.295  ? 451 VAL A HG23 1 c 1 
ATOM   6845  N  N    . ARG A  1 451 ? 84.887  -58.289  -15.317 1 59.565  ? 452 ARG A N    1 ? 1 
ATOM   6846  C  CA   . ARG A  1 451 ? 83.77   -58.237  -14.399 1 65.581  ? 452 ARG A CA   1 ? 1 
ATOM   6847  C  C    . ARG A  1 451 ? 82.445  -58.061  -15.145 1 61.09   ? 452 ARG A C    1 ? 1 
ATOM   6848  O  O    . ARG A  1 451 ? 81.508  -58.83   -14.931 1 65.692  ? 452 ARG A O    1 ? 1 
ATOM   6849  C  CB   . ARG A  1 451 ? 83.921  -57.085  -13.404 1 81.938  ? 452 ARG A CB   1 ? 1 
ATOM   6850  C  CG   . ARG A  1 451 ? 82.63   -56.575  -12.758 1 97.751  ? 452 ARG A CG   1 ? 1 
ATOM   6851  C  CD   . ARG A  1 451 ? 82.838  -56.134  -11.295 1 119.379 ? 452 ARG A CD   1 ? 1 
ATOM   6852  N  NE   . ARG A  1 451 ? 83.034  -57.393  -10.547 1 130.978 ? 452 ARG A NE   1 ? 1 
ATOM   6853  C  CZ   . ARG A  1 451 ? 82.128  -58.049  -9.805  1 134.737 ? 452 ARG A CZ   1 ? 1 
ATOM   6854  N  NH1  . ARG A  1 451 ? 82.119  -59.37   -9.803  1 141.497 ? 452 ARG A NH1  1 ? 1 
ATOM   6855  N  NH2  . ARG A  1 451 ? 81.115  -57.423  -9.236  1 136.612 ? 452 ARG A NH2  1 ? 1 
ATOM   6856  H  H    . ARG A  1 451 ? 85.623  -57.771  -15.156 1 60.974  ? 452 ARG A H    1 c 1 
ATOM   6857  H  HA   . ARG A  1 451 ? 83.74   -59.092  -13.898 1 67.393  ? 452 ARG A HA   1 c 1 
ATOM   6858  H  HB2  . ARG A  1 451 ? 84.531  -57.375  -12.693 1 82.471  ? 452 ARG A HB2  1 c 1 
ATOM   6859  H  HB3  . ARG A  1 451 ? 84.35   -56.335  -13.866 1 79.503  ? 452 ARG A HB3  1 c 1 
ATOM   6860  H  HG2  . ARG A  1 451 ? 82.288  -55.813  -13.276 1 96.051  ? 452 ARG A HG2  1 c 1 
ATOM   6861  H  HG3  . ARG A  1 451 ? 81.952  -57.284  -12.78  1 97.1    ? 452 ARG A HG3  1 c 1 
ATOM   6862  H  HD2  . ARG A  1 451 ? 83.63   -55.565  -11.206 1 116.853 ? 452 ARG A HD2  1 c 1 
ATOM   6863  H  HD3  . ARG A  1 451 ? 82.055  -55.657  -10.954 1 117.044 ? 452 ARG A HD3  1 c 1 
ATOM   6864  H  HE   . ARG A  1 451 ? 83.827  -57.752  -10.582 1 129.04  ? 452 ARG A HE   1 c 1 
ATOM   6865  H  HH11 . ARG A  1 451 ? 82.885  -59.81   -9.766  1 139.151 ? 452 ARG A HH11 1 c 1 
ATOM   6866  H  HH12 . ARG A  1 451 ? 81.351  -59.802  -9.886  1 138.824 ? 452 ARG A HH12 1 c 1 
ATOM   6867  H  HH21 . ARG A  1 451 ? 81.172  -56.557  -9.061  1 135.886 ? 452 ARG A HH21 1 c 1 
ATOM   6868  H  HH22 . ARG A  1 451 ? 80.383  -57.875  -9.024  1 136.655 ? 452 ARG A HH22 1 c 1 
ATOM   6869  N  N    . ARG A  1 452 ? 82.375  -57.058  -16.025 1 56.473  ? 453 ARG A N    1 ? 1 
ATOM   6870  C  CA   . ARG A  1 452 ? 81.154  -56.758  -16.752 1 57.161  ? 453 ARG A CA   1 ? 1 
ATOM   6871  C  C    . ARG A  1 452 ? 80.582  -58.027  -17.353 1 57.106  ? 453 ARG A C    1 ? 1 
ATOM   6872  O  O    . ARG A  1 452 ? 79.454  -58.405  -17.047 1 65.388  ? 453 ARG A O    1 ? 1 
ATOM   6873  C  CB   . ARG A  1 452 ? 81.302  -55.758  -17.909 1 58.412  ? 453 ARG A CB   1 ? 1 
ATOM   6874  C  CG   . ARG A  1 452 ? 81.473  -54.343  -17.35  1 64.676  ? 453 ARG A CG   1 ? 1 
ATOM   6875  C  CD   . ARG A  1 452 ? 80.79   -53.169  -18.111 1 65.27   ? 453 ARG A CD   1 ? 1 
ATOM   6876  N  NE   . ARG A  1 452 ? 79.33   -53.189  -18.028 1 63.97   ? 453 ARG A NE   1 ? 1 
ATOM   6877  C  CZ   . ARG A  1 452 ? 78.517  -52.787  -19.028 1 64.748  ? 453 ARG A CZ   1 ? 1 
ATOM   6878  N  NH1  . ARG A  1 452 ? 77.2    -52.781  -18.856 1 67.874  ? 453 ARG A NH1  1 ? 1 
ATOM   6879  N  NH2  . ARG A  1 452 ? 78.991  -52.373  -20.197 1 59.802  ? 453 ARG A NH2  1 ? 1 
ATOM   6880  H  H    . ARG A  1 452 ? 83.114  -56.542  -16.176 1 57.409  ? 453 ARG A H    1 c 1 
ATOM   6881  H  HA   . ARG A  1 452 ? 80.495  -56.397  -16.106 1 57.93   ? 453 ARG A HA   1 c 1 
ATOM   6882  H  HB2  . ARG A  1 452 ? 82.084  -55.991  -18.453 1 58.66   ? 453 ARG A HB2  1 c 1 
ATOM   6883  H  HB3  . ARG A  1 452 ? 80.506  -55.789  -18.48  1 58.197  ? 453 ARG A HB3  1 c 1 
ATOM   6884  H  HG2  . ARG A  1 452 ? 81.146  -54.334  -16.425 1 64.483  ? 453 ARG A HG2  1 c 1 
ATOM   6885  H  HG3  . ARG A  1 452 ? 82.435  -54.151  -17.299 1 63.798  ? 453 ARG A HG3  1 c 1 
ATOM   6886  H  HD2  . ARG A  1 452 ? 81.12   -52.322  -17.746 1 64.913  ? 453 ARG A HD2  1 c 1 
ATOM   6887  H  HD3  . ARG A  1 452 ? 81.061  -53.214  -19.05  1 63.614  ? 453 ARG A HD3  1 c 1 
ATOM   6888  H  HE   . ARG A  1 452 ? 78.964  -53.477  -17.292 1 65.614  ? 453 ARG A HE   1 c 1 
ATOM   6889  H  HH11 . ARG A  1 452 ? 76.853  -53.062  -18.092 1 67.72   ? 453 ARG A HH11 1 c 1 
ATOM   6890  H  HH12 . ARG A  1 452 ? 76.672  -52.497  -19.506 1 66.121  ? 453 ARG A HH12 1 c 1 
ATOM   6891  H  HH21 . ARG A  1 452 ? 79.718  -51.864  -20.234 1 60.762  ? 453 ARG A HH21 1 c 1 
ATOM   6892  H  HH22 . ARG A  1 452 ? 78.564  -52.606  -20.938 1 59.487  ? 453 ARG A HH22 1 c 1 
ATOM   6893  N  N    . LEU A  1 453 ? 81.389  -58.655  -18.201 1 54.38   ? 454 LEU A N    1 ? 1 
ATOM   6894  C  CA   . LEU A  1 453 ? 80.99   -59.85   -18.926 1 51.263  ? 454 LEU A CA   1 ? 1 
ATOM   6895  C  C    . LEU A  1 453 ? 80.489  -60.901  -17.959 1 53.206  ? 454 LEU A C    1 ? 1 
ATOM   6896  O  O    . LEU A  1 453 ? 79.428  -61.476  -18.174 1 54.685  ? 454 LEU A O    1 ? 1 
ATOM   6897  C  CB   . LEU A  1 453 ? 82.152  -60.411  -19.745 1 49.913  ? 454 LEU A CB   1 ? 1 
ATOM   6898  C  CG   . LEU A  1 453 ? 81.716  -61.253  -20.944 1 48.715  ? 454 LEU A CG   1 ? 1 
ATOM   6899  C  CD1  . LEU A  1 453 ? 81.11   -60.54   -22.125 1 46.656  ? 454 LEU A CD1  1 ? 1 
ATOM   6900  C  CD2  . LEU A  1 453 ? 82.878  -61.929  -21.524 1 49.514  ? 454 LEU A CD2  1 ? 1 
ATOM   6901  H  H    . LEU A  1 453 ? 82.233  -58.329  -18.331 1 54.07   ? 454 LEU A H    1 c 1 
ATOM   6902  H  HA   . LEU A  1 453 ? 80.25   -59.607  -19.538 1 50.701  ? 454 LEU A HA   1 c 1 
ATOM   6903  H  HB2  . LEU A  1 453 ? 82.695  -59.658  -20.073 1 49.402  ? 454 LEU A HB2  1 c 1 
ATOM   6904  H  HB3  . LEU A  1 453 ? 82.712  -60.967  -19.155 1 51.215  ? 454 LEU A HB3  1 c 1 
ATOM   6905  H  HG   . LEU A  1 453 ? 81.076  -61.942  -20.629 1 49.523  ? 454 LEU A HG   1 c 1 
ATOM   6906  H  HD11 . LEU A  1 453 ? 80.315  -60.06   -21.839 1 46.487  ? 454 LEU A HD11 1 c 1 
ATOM   6907  H  HD12 . LEU A  1 453 ? 80.866  -61.187  -22.808 1 46.714  ? 454 LEU A HD12 1 c 1 
ATOM   6908  H  HD13 . LEU A  1 453 ? 81.753  -59.91   -22.491 1 46.205  ? 454 LEU A HD13 1 c 1 
ATOM   6909  H  HD21 . LEU A  1 453 ? 83.301  -62.486  -20.849 1 50.571  ? 454 LEU A HD21 1 c 1 
ATOM   6910  H  HD22 . LEU A  1 453 ? 83.512  -61.268  -21.838 1 48.688  ? 454 LEU A HD22 1 c 1 
ATOM   6911  H  HD23 . LEU A  1 453 ? 82.596  -62.487  -22.269 1 49.187  ? 454 LEU A HD23 1 c 1 
ATOM   6912  N  N    . ASN A  1 454 ? 81.257  -61.155  -16.9   1 55.944  ? 455 ASN A N    1 ? 1 
ATOM   6913  C  CA   . ASN A  1 454 ? 80.938  -62.25   -16.01  1 60.646  ? 455 ASN A CA   1 ? 1 
ATOM   6914  C  C    . ASN A  1 454 ? 79.695  -61.946  -15.198 1 61.029  ? 455 ASN A C    1 ? 1 
ATOM   6915  O  O    . ASN A  1 454 ? 79.018  -62.877  -14.781 1 65.62   ? 455 ASN A O    1 ? 1 
ATOM   6916  C  CB   . ASN A  1 454 ? 82.083  -62.568  -15.085 1 64.791  ? 455 ASN A CB   1 ? 1 
ATOM   6917  C  CG   . ASN A  1 454 ? 83.26   -63.076  -15.867 1 72.415  ? 455 ASN A CG   1 ? 1 
ATOM   6918  O  OD1  . ASN A  1 454 ? 84.314  -63.183  -15.245 1 82.133  ? 455 ASN A OD1  1 ? 1 
ATOM   6919  N  ND2  . ASN A  1 454 ? 83.155  -63.509  -17.126 1 75.603  ? 455 ASN A ND2  1 ? 1 
ATOM   6920  H  H    . ASN A  1 454 ? 81.992  -60.639  -16.729 1 56.316  ? 455 ASN A H    1 c 1 
ATOM   6921  H  HA   . ASN A  1 454 ? 80.76   -63.05   -16.553 1 60.667  ? 455 ASN A HA   1 c 1 
ATOM   6922  H  HB2  . ASN A  1 454 ? 82.34   -61.762  -14.594 1 65.825  ? 455 ASN A HB2  1 c 1 
ATOM   6923  H  HB3  . ASN A  1 454 ? 81.804  -63.247  -14.439 1 67.182  ? 455 ASN A HB3  1 c 1 
ATOM   6924  H  HD21 . ASN A  1 454 ? 83.781  -63.275  -17.721 1 73.511  ? 455 ASN A HD21 1 c 1 
ATOM   6925  H  HD22 . ASN A  1 454 ? 82.475  -64.033  -17.37  1 73.983  ? 455 ASN A HD22 1 c 1 
ATOM   6926  N  N    . THR A  1 455 ? 79.411  -60.664  -14.978 1 59.59   ? 456 THR A N    1 ? 1 
ATOM   6927  C  CA   . THR A  1 455 ? 78.276  -60.319  -14.152 1 63.766  ? 456 THR A CA   1 ? 1 
ATOM   6928  C  C    . THR A  1 455 ? 76.99   -60.346  -14.974 1 58.123  ? 456 THR A C    1 ? 1 
ATOM   6929  O  O    . THR A  1 455 ? 75.951  -60.713  -14.433 1 58.873  ? 456 THR A O    1 ? 1 
ATOM   6930  C  CB   . THR A  1 455 ? 78.447  -58.96   -13.485 1 72.842  ? 456 THR A CB   1 ? 1 
ATOM   6931  O  OG1  . THR A  1 455 ? 79.819  -58.855  -13.095 1 76.766  ? 456 THR A OG1  1 ? 1 
ATOM   6932  C  CG2  . THR A  1 455 ? 77.485  -58.84   -12.309 1 79.176  ? 456 THR A CG2  1 ? 1 
ATOM   6933  H  H    . THR A  1 455 ? 79.931  -60      -15.329 1 59.66   ? 456 THR A H    1 c 1 
ATOM   6934  H  HA   . THR A  1 455 ? 78.201  -60.995  -13.443 1 65.203  ? 456 THR A HA   1 c 1 
ATOM   6935  H  HB   . THR A  1 455 ? 78.242  -58.248  -14.137 1 70.96   ? 456 THR A HB   1 c 1 
ATOM   6936  H  HG1  . THR A  1 455 ? 80.02   -59.5    -12.541 0 30      ? 456 THR A HG1  1 c 1 
ATOM   6937  H  HG21 . THR A  1 455 ? 77.63   -57.99   -11.858 1 77.882  ? 456 THR A HG21 1 c 1 
ATOM   6938  H  HG22 . THR A  1 455 ? 77.643  -59.567  -11.683 1 78.965  ? 456 THR A HG22 1 c 1 
ATOM   6939  H  HG23 . THR A  1 455 ? 76.569  -58.882  -12.63  1 77.009  ? 456 THR A HG23 1 c 1 
ATOM   6940  N  N    . THR A  1 456 ? 77.055  -59.904  -16.235 1 50.921  ? 457 THR A N    1 ? 1 
ATOM   6941  C  CA   . THR A  1 456 ? 75.875  -59.691  -17.058 1 46.806  ? 457 THR A CA   1 ? 1 
ATOM   6942  C  C    . THR A  1 456 ? 75.418  -60.999  -17.698 1 46.36   ? 457 THR A C    1 ? 1 
ATOM   6943  O  O    . THR A  1 456 ? 76.114  -61.543  -18.548 1 44.97   ? 457 THR A O    1 ? 1 
ATOM   6944  C  CB   . THR A  1 456 ? 76.266  -58.717  -18.159 1 43.978  ? 457 THR A CB   1 ? 1 
ATOM   6945  O  OG1  . THR A  1 456 ? 76.85   -57.59   -17.504 1 43.798  ? 457 THR A OG1  1 ? 1 
ATOM   6946  C  CG2  . THR A  1 456 ? 75.12   -58.301  -19.045 1 42.843  ? 457 THR A CG2  1 ? 1 
ATOM   6947  H  H    . THR A  1 456 ? 77.875  -59.726  -16.598 1 50.794  ? 457 THR A H    1 c 1 
ATOM   6948  H  HA   . THR A  1 456 ? 75.154  -59.307  -16.513 1 47.543  ? 457 THR A HA   1 c 1 
ATOM   6949  H  HB   . THR A  1 456 ? 76.952  -59.139  -18.729 1 43.746  ? 457 THR A HB   1 c 1 
ATOM   6950  H  HG1  . THR A  1 456 ? 76.297  -57.236  -16.936 0 30      ? 457 THR A HG1  1 c 1 
ATOM   6951  H  HG21 . THR A  1 456 ? 75.453  -57.734  -19.76  1 41.716  ? 457 THR A HG21 1 c 1 
ATOM   6952  H  HG22 . THR A  1 456 ? 74.469  -57.806  -18.519 1 43.163  ? 457 THR A HG22 1 c 1 
ATOM   6953  H  HG23 . THR A  1 456 ? 74.696  -59.088  -19.423 1 42.813  ? 457 THR A HG23 1 c 1 
ATOM   6954  N  N    . THR A  1 457 ? 74.208  -61.447  -17.357 1 46.637  ? 458 THR A N    1 ? 1 
ATOM   6955  C  CA   . THR A  1 457 ? 73.643  -62.648  -17.957 1 45.67   ? 458 THR A CA   1 ? 1 
ATOM   6956  C  C    . THR A  1 457 ? 73.542  -62.432  -19.461 1 44.806  ? 458 THR A C    1 ? 1 
ATOM   6957  O  O    . THR A  1 457 ? 73.246  -61.338  -19.907 1 44.996  ? 458 THR A O    1 ? 1 
ATOM   6958  C  CB   . THR A  1 457 ? 72.279  -62.915  -17.348 1 45.388  ? 458 THR A CB   1 ? 1 
ATOM   6959  O  OG1  . THR A  1 457 ? 72.483  -63.28   -15.989 1 46.402  ? 458 THR A OG1  1 ? 1 
ATOM   6960  C  CG2  . THR A  1 457 ? 71.498  -63.964  -18.109 1 45.455  ? 458 THR A CG2  1 ? 1 
ATOM   6961  H  H    . THR A  1 457 ? 73.72   -60.993  -16.731 1 46.888  ? 458 THR A H    1 c 1 
ATOM   6962  H  HA   . THR A  1 457 ? 74.233  -63.406  -17.772 1 46.642  ? 458 THR A HA   1 c 1 
ATOM   6963  H  HB   . THR A  1 457 ? 71.756  -62.078  -17.375 1 44.81   ? 458 THR A HB   1 c 1 
ATOM   6964  H  HG1  . THR A  1 457 ? 72.972  -64.006  -15.983 0 30      ? 458 THR A HG1  1 c 1 
ATOM   6965  H  HG21 . THR A  1 457 ? 70.685  -64.18   -17.62  1 46.463  ? 458 THR A HG21 1 c 1 
ATOM   6966  H  HG22 . THR A  1 457 ? 72.039  -64.766  -18.205 1 46.087  ? 458 THR A HG22 1 c 1 
ATOM   6967  H  HG23 . THR A  1 457 ? 71.263  -63.624  -18.989 1 44.317  ? 458 THR A HG23 1 c 1 
ATOM   6968  N  N    . HIS A  1 458 ? 73.812  -63.481  -20.238 1 45.453  ? 459 HIS A N    1 ? 1 
ATOM   6969  C  CA   . HIS A  1 458 ? 73.888  -63.462  -21.694 1 44.277  ? 459 HIS A CA   1 ? 1 
ATOM   6970  C  C    . HIS A  1 458 ? 72.598  -64.064  -22.225 1 45.338  ? 459 HIS A C    1 ? 1 
ATOM   6971  O  O    . HIS A  1 458 ? 72.079  -64.993  -21.623 1 46.386  ? 459 HIS A O    1 ? 1 
ATOM   6972  C  CB   . HIS A  1 458 ? 75.064  -64.329  -22.157 1 43.948  ? 459 HIS A CB   1 ? 1 
ATOM   6973  C  CG   . HIS A  1 458 ? 75.468  -64.26   -23.582 1 42.59   ? 459 HIS A CG   1 ? 1 
ATOM   6974  N  ND1  . HIS A  1 458 ? 74.66   -64.512  -24.665 1 42.046  ? 459 HIS A ND1  1 ? 1 
ATOM   6975  C  CD2  . HIS A  1 458 ? 76.708  -64.101  -24.076 1 42.615  ? 459 HIS A CD2  1 ? 1 
ATOM   6976  C  CE1  . HIS A  1 458 ? 75.388  -64.421  -25.773 1 42.25   ? 459 HIS A CE1  1 ? 1 
ATOM   6977  N  NE2  . HIS A  1 458 ? 76.656  -64.192  -25.448 1 41.678  ? 459 HIS A NE2  1 ? 1 
ATOM   6978  H  H    . HIS A  1 458 ? 73.96   -64.282  -19.822 1 46.494  ? 459 HIS A H    1 c 1 
ATOM   6979  H  HA   . HIS A  1 458 ? 73.98   -62.535  -22.021 1 43.179  ? 459 HIS A HA   1 c 1 
ATOM   6980  H  HB2  . HIS A  1 458 ? 75.844  -64.099  -21.607 1 44.258  ? 459 HIS A HB2  1 c 1 
ATOM   6981  H  HB3  . HIS A  1 458 ? 74.855  -65.265  -21.943 1 45.217  ? 459 HIS A HB3  1 c 1 
ATOM   6982  H  HD1  . HIS A  1 458 ? 73.807  -64.708  -24.629 0 30      ? 459 HIS A HD1  1 c 1 
ATOM   6983  H  HD2  . HIS A  1 458 ? 77.484  -63.938  -23.577 1 42.556  ? 459 HIS A HD2  1 c 1 
ATOM   6984  H  HE1  . HIS A  1 458 ? 75.055  -64.526  -26.648 1 41.585  ? 459 HIS A HE1  1 c 1 
ATOM   6985  H  HE2  . HIS A  1 458 ? 77.304  -64.065  -26.001 0 30      ? 459 HIS A HE2  1 c 1 
ATOM   6986  N  N    . PRO A  1 459 ? 72.039  -63.56   -23.343 1 46.054  ? 460 PRO A N    1 ? 1 
ATOM   6987  C  CA   . PRO A  1 459 ? 70.871  -64.179  -23.953 1 47.062  ? 460 PRO A CA   1 ? 1 
ATOM   6988  C  C    . PRO A  1 459 ? 70.981  -65.701  -24.085 1 47.848  ? 460 PRO A C    1 ? 1 
ATOM   6989  O  O    . PRO A  1 459 ? 70.019  -66.443  -23.927 1 47.904  ? 460 PRO A O    1 ? 1 
ATOM   6990  C  CB   . PRO A  1 459 ? 70.794  -63.515  -25.325 1 45.465  ? 460 PRO A CB   1 ? 1 
ATOM   6991  C  CG   . PRO A  1 459 ? 71.35   -62.141  -25.065 1 43.99   ? 460 PRO A CG   1 ? 1 
ATOM   6992  C  CD   . PRO A  1 459 ? 72.434  -62.32   -24.027 1 44.762  ? 460 PRO A CD   1 ? 1 
ATOM   6993  H  HA   . PRO A  1 459 ? 70.074  -63.954  -23.431 1 46.993  ? 460 PRO A HA   1 c 1 
ATOM   6994  H  HB2  . PRO A  1 459 ? 71.338  -63.996  -25.98  1 45.389  ? 460 PRO A HB2  1 c 1 
ATOM   6995  H  HB3  . PRO A  1 459 ? 69.872  -63.468  -25.643 1 45.327  ? 460 PRO A HB3  1 c 1 
ATOM   6996  H  HG2  . PRO A  1 459 ? 71.725  -61.76   -25.882 1 43.186  ? 460 PRO A HG2  1 c 1 
ATOM   6997  H  HG3  . PRO A  1 459 ? 70.653  -61.542  -24.734 1 43.892  ? 460 PRO A HG3  1 c 1 
ATOM   6998  H  HD2  . PRO A  1 459 ? 73.311  -62.415  -24.442 1 44.302  ? 460 PRO A HD2  1 c 1 
ATOM   6999  H  HD3  . PRO A  1 459 ? 72.452  -61.57   -23.402 1 44.429  ? 460 PRO A HD3  1 c 1 
ATOM   7000  N  N    . VAL A  1 460 ? 72.172  -66.168  -24.398 1 46.968  ? 461 VAL A N    1 ? 1 
ATOM   7001  C  CA   . VAL A  1 460 ? 72.337  -67.58   -24.661 1 48.193  ? 461 VAL A CA   1 ? 1 
ATOM   7002  C  C    . VAL A  1 460 ? 72.132  -68.4    -23.383 1 49.331  ? 461 VAL A C    1 ? 1 
ATOM   7003  O  O    . VAL A  1 460 ? 71.718  -69.547  -23.461 1 52.088  ? 461 VAL A O    1 ? 1 
ATOM   7004  C  CB   . VAL A  1 460 ? 73.699  -67.815  -25.308 1 47.833  ? 461 VAL A CB   1 ? 1 
ATOM   7005  C  CG1  . VAL A  1 460 ? 74.692  -68.247  -24.245 1 49.398  ? 461 VAL A CG1  1 ? 1 
ATOM   7006  C  CG2  . VAL A  1 460 ? 73.534  -68.824  -26.433 1 48.226  ? 461 VAL A CG2  1 ? 1 
ATOM   7007  H  H    . VAL A  1 460 ? 72.891  -65.609  -24.459 1 46.343  ? 461 VAL A H    1 c 1 
ATOM   7008  H  HA   . VAL A  1 460 ? 71.649  -67.846  -25.302 1 48.11   ? 461 VAL A HA   1 c 1 
ATOM   7009  H  HB   . VAL A  1 460 ? 74.002  -66.961  -25.697 1 46.563  ? 461 VAL A HB   1 c 1 
ATOM   7010  H  HG11 . VAL A  1 460 ? 74.43   -69.109  -23.884 1 50.667  ? 461 VAL A HG11 1 c 1 
ATOM   7011  H  HG12 . VAL A  1 460 ? 74.715  -67.588  -23.531 1 48.875  ? 461 VAL A HG12 1 c 1 
ATOM   7012  H  HG13 . VAL A  1 460 ? 75.577  -68.321  -24.641 1 49.13   ? 461 VAL A HG13 1 c 1 
ATOM   7013  H  HG21 . VAL A  1 460 ? 74.406  -69.043  -26.802 1 48.45   ? 461 VAL A HG21 1 c 1 
ATOM   7014  H  HG22 . VAL A  1 460 ? 72.975  -68.446  -27.13  1 47.528  ? 461 VAL A HG22 1 c 1 
ATOM   7015  H  HG23 . VAL A  1 460 ? 73.118  -69.631  -26.085 1 49.755  ? 461 VAL A HG23 1 c 1 
ATOM   7016  N  N    . GLU A  1 461 ? 72.35   -67.817  -22.213 1 48.885  ? 462 GLU A N    1 ? 1 
ATOM   7017  C  CA   . GLU A  1 461 ? 72.115  -68.55   -20.984 1 51.83   ? 462 GLU A CA   1 ? 1 
ATOM   7018  C  C    . GLU A  1 461 ? 70.623  -68.859  -20.848 1 53.778  ? 462 GLU A C    1 ? 1 
ATOM   7019  O  O    . GLU A  1 461 ? 70.245  -69.919  -20.374 1 58.72   ? 462 GLU A O    1 ? 1 
ATOM   7020  C  CB   . GLU A  1 461 ? 72.619  -67.82   -19.751 1 52.586  ? 462 GLU A CB   1 ? 1 
ATOM   7021  C  CG   . GLU A  1 461 ? 74.11   -68.024  -19.561 1 54.979  ? 462 GLU A CG   1 ? 1 
ATOM   7022  C  CD   . GLU A  1 461 ? 74.846  -66.935  -18.804 1 57.134  ? 462 GLU A CD   1 ? 1 
ATOM   7023  O  OE1  . GLU A  1 461 ? 74.624  -65.702  -19.002 1 55.784  ? 462 GLU A OE1  1 ? 1 
ATOM   7024  O  OE2  . GLU A  1 461 ? 75.71   -67.395  -18.027 1 61.477  ? 462 GLU A OE2  1 ? 1 
ATOM   7025  H  H    . GLU A  1 461 ? 72.662  -66.96   -22.171 1 48.201  ? 462 GLU A H    1 c 1 
ATOM   7026  H  HA   . GLU A  1 461 ? 72.603  -69.411  -21.044 1 53.023  ? 462 GLU A HA   1 c 1 
ATOM   7027  H  HB2  . GLU A  1 461 ? 72.42   -66.866  -19.839 1 51.695  ? 462 GLU A HB2  1 c 1 
ATOM   7028  H  HB3  . GLU A  1 461 ? 72.143  -68.155  -18.963 1 54.179  ? 462 GLU A HB3  1 c 1 
ATOM   7029  H  HG2  . GLU A  1 461 ? 74.248  -68.871  -19.087 1 56.556  ? 462 GLU A HG2  1 c 1 
ATOM   7030  H  HG3  . GLU A  1 461 ? 74.529  -68.117  -20.443 1 54.295  ? 462 GLU A HG3  1 c 1 
ATOM   7031  N  N    . PHE A  1 462 ? 69.781  -67.985  -21.373 1 51.751  ? 463 PHE A N    1 ? 1 
ATOM   7032  C  CA   . PHE A  1 462 ? 68.361  -68.248  -21.382 1 52.646  ? 463 PHE A CA   1 ? 1 
ATOM   7033  C  C    . PHE A  1 462 ? 68.129  -69.49   -22.218 1 54.156  ? 463 PHE A C    1 ? 1 
ATOM   7034  O  O    . PHE A  1 462 ? 67.346  -70.369  -21.868 1 55.307  ? 463 PHE A O    1 ? 1 
ATOM   7035  C  CB   . PHE A  1 462 ? 67.536  -67.049  -21.896 1 51.022  ? 463 PHE A CB   1 ? 1 
ATOM   7036  C  CG   . PHE A  1 462 ? 67.34   -66.017  -20.793 1 49.743  ? 463 PHE A CG   1 ? 1 
ATOM   7037  C  CD1  . PHE A  1 462 ? 68.288  -65.023  -20.574 1 47.796  ? 463 PHE A CD1  1 ? 1 
ATOM   7038  C  CD2  . PHE A  1 462 ? 66.271  -66.122  -19.906 1 50.517  ? 463 PHE A CD2  1 ? 1 
ATOM   7039  C  CE1  . PHE A  1 462 ? 68.149  -64.151  -19.515 1 47.969  ? 463 PHE A CE1  1 ? 1 
ATOM   7040  C  CE2  . PHE A  1 462 ? 66.161  -65.26   -18.833 1 50.663  ? 463 PHE A CE2  1 ? 1 
ATOM   7041  C  CZ   . PHE A  1 462 ? 67.093  -64.273  -18.641 1 49.452  ? 463 PHE A CZ   1 ? 1 
ATOM   7042  H  H    . PHE A  1 462 ? 70.091  -67.199  -21.722 1 50.57   ? 463 PHE A H    1 c 1 
ATOM   7043  H  HA   . PHE A  1 462 ? 68.072  -68.446  -20.459 1 53.888  ? 463 PHE A HA   1 c 1 
ATOM   7044  H  HB2  . PHE A  1 462 ? 68.004  -66.635  -22.652 1 49.501  ? 463 PHE A HB2  1 c 1 
ATOM   7045  H  HB3  . PHE A  1 462 ? 66.661  -67.371  -22.199 1 51.246  ? 463 PHE A HB3  1 c 1 
ATOM   7046  H  HD1  . PHE A  1 462 ? 69.034  -64.953  -21.148 1 47.114  ? 463 PHE A HD1  1 c 1 
ATOM   7047  H  HD2  . PHE A  1 462 ? 65.643  -66.817  -20.016 1 51.647  ? 463 PHE A HD2  1 c 1 
ATOM   7048  H  HE1  . PHE A  1 462 ? 68.793  -63.477  -19.38  1 47.205  ? 463 PHE A HE1  1 c 1 
ATOM   7049  H  HE2  . PHE A  1 462 ? 65.418  -65.324  -18.254 1 51.732  ? 463 PHE A HE2  1 c 1 
ATOM   7050  H  HZ   . PHE A  1 462 ? 66.987  -63.654  -17.937 1 49.686  ? 463 PHE A HZ   1 c 1 
ATOM   7051  N  N    . ASP A  1 463 ? 68.816  -69.533  -23.35  1 53.721  ? 464 ASP A N    1 ? 1 
ATOM   7052  C  CA   . ASP A  1 463 ? 68.595  -70.629  -24.263 1 54.099  ? 464 ASP A CA   1 ? 1 
ATOM   7053  C  C    . ASP A  1 463 ? 68.955  -71.914  -23.551 1 54.812  ? 464 ASP A C    1 ? 1 
ATOM   7054  O  O    . ASP A  1 463 ? 68.141  -72.813  -23.546 1 57.801  ? 464 ASP A O    1 ? 1 
ATOM   7055  C  CB   . ASP A  1 463 ? 69.289  -70.425  -25.593 1 52.894  ? 464 ASP A CB   1 ? 1 
ATOM   7056  C  CG   . ASP A  1 463 ? 68.646  -71.234  -26.699 1 53.382  ? 464 ASP A CG   1 ? 1 
ATOM   7057  O  OD1  . ASP A  1 463 ? 67.411  -71.133  -26.898 1 51.439  ? 464 ASP A OD1  1 ? 1 
ATOM   7058  O  OD2  . ASP A  1 463 ? 69.401  -71.937  -27.365 1 55.445  ? 464 ASP A OD2  1 ? 1 
ATOM   7059  H  H    . ASP A  1 463 ? 69.412  -68.875  -23.567 1 52.196  ? 464 ASP A H    1 c 1 
ATOM   7060  H  HA   . ASP A  1 463 ? 67.631  -70.657  -24.46  1 54.131  ? 464 ASP A HA   1 c 1 
ATOM   7061  H  HB2  . ASP A  1 463 ? 69.253  -69.477  -25.838 1 51.33   ? 464 ASP A HB2  1 c 1 
ATOM   7062  H  HB3  . ASP A  1 463 ? 70.23   -70.687  -25.512 1 53.005  ? 464 ASP A HB3  1 c 1 
ATOM   7063  N  N    . MET A  1 464 ? 70.113  -71.958  -22.907 1 53.744  ? 465 MET A N    1 ? 1 
ATOM   7064  C  CA   . MET A  1 464 ? 70.533  -73.191  -22.278 1 56.672  ? 465 MET A CA   1 ? 1 
ATOM   7065  C  C    . MET A  1 464 ? 69.756  -73.469  -20.998 1 58.893  ? 465 MET A C    1 ? 1 
ATOM   7066  O  O    . MET A  1 464 ? 69.211  -74.552  -20.845 1 62.046  ? 465 MET A O    1 ? 1 
ATOM   7067  C  CB   . MET A  1 464 ? 72.014  -73.182  -21.928 1 57.668  ? 465 MET A CB   1 ? 1 
ATOM   7068  C  CG   . MET A  1 464 ? 72.869  -72.813  -23.083 1 57.485  ? 465 MET A CG   1 ? 1 
ATOM   7069  S  SD   . MET A  1 464 ? 74.593  -73.12   -22.634 1 58.056  ? 465 MET A SD   1 ? 1 
ATOM   7070  C  CE   . MET A  1 464 ? 75.054  -71.474  -22.084 1 56.291  ? 465 MET A CE   1 ? 1 
ATOM   7071  H  H    . MET A  1 464 ? 70.642  -71.216  -22.848 1 53.022  ? 465 MET A H    1 c 1 
ATOM   7072  H  HA   . MET A  1 464 ? 70.359  -73.933  -22.912 1 57.677  ? 465 MET A HA   1 c 1 
ATOM   7073  H  HB2  . MET A  1 464 ? 72.164  -72.543  -21.199 1 57.269  ? 465 MET A HB2  1 c 1 
ATOM   7074  H  HB3  . MET A  1 464 ? 72.27   -74.073  -21.607 1 59.499  ? 465 MET A HB3  1 c 1 
ATOM   7075  H  HG2  . MET A  1 464 ? 72.632  -73.351  -23.864 1 57.496  ? 465 MET A HG2  1 c 1 
ATOM   7076  H  HG3  . MET A  1 464 ? 72.754  -71.87   -23.304 1 55.406  ? 465 MET A HG3  1 c 1 
ATOM   7077  H  HE1  . MET A  1 464 ? 75.961  -71.494  -21.728 1 56.494  ? 465 MET A HE1  1 c 1 
ATOM   7078  H  HE2  . MET A  1 464 ? 75.015  -70.858  -22.837 1 54.651  ? 465 MET A HE2  1 c 1 
ATOM   7079  H  HE3  . MET A  1 464 ? 74.437  -71.179  -21.389 1 56.258  ? 465 MET A HE3  1 c 1 
ATOM   7080  N  N    . TYR A  1 465 ? 69.633  -72.498  -20.103 1 58.331  ? 466 TYR A N    1 ? 1 
ATOM   7081  C  CA   . TYR A  1 465 ? 69.227  -72.791  -18.742 1 61.017  ? 466 TYR A CA   1 ? 1 
ATOM   7082  C  C    . TYR A  1 465 ? 67.786  -72.399  -18.383 1 63.226  ? 466 TYR A C    1 ? 1 
ATOM   7083  O  O    . TYR A  1 465 ? 67.332  -72.73   -17.297 1 67.688  ? 466 TYR A O    1 ? 1 
ATOM   7084  C  CB   . TYR A  1 465 ? 70.298  -72.03   -17.964 1 60.114  ? 466 TYR A CB   1 ? 1 
ATOM   7085  C  CG   . TYR A  1 465 ? 71.726  -72.489  -18.216 1 59.882  ? 466 TYR A CG   1 ? 1 
ATOM   7086  C  CD1  . TYR A  1 465 ? 72.035  -73.819  -18.155 1 62.256  ? 466 TYR A CD1  1 ? 1 
ATOM   7087  C  CD2  . TYR A  1 465 ? 72.757  -71.619  -18.572 1 58.281  ? 466 TYR A CD2  1 ? 1 
ATOM   7088  C  CE1  . TYR A  1 465 ? 73.333  -74.276  -18.34  1 62.508  ? 466 TYR A CE1  1 ? 1 
ATOM   7089  C  CE2  . TYR A  1 465 ? 74.053  -72.074  -18.763 1 58.065  ? 466 TYR A CE2  1 ? 1 
ATOM   7090  C  CZ   . TYR A  1 465 ? 74.35   -73.41   -18.636 1 59.671  ? 466 TYR A CZ   1 ? 1 
ATOM   7091  O  OH   . TYR A  1 465 ? 75.591  -73.925  -18.839 1 59.471  ? 466 TYR A OH   1 ? 1 
ATOM   7092  H  H    . TYR A  1 465 ? 69.796  -71.632  -20.344 1 56.827  ? 466 TYR A H    1 c 1 
ATOM   7093  H  HA   . TYR A  1 465 ? 69.342  -73.763  -18.575 1 62.884  ? 466 TYR A HA   1 c 1 
ATOM   7094  H  HB2  . TYR A  1 465 ? 70.23   -71.079  -18.195 1 58.403  ? 466 TYR A HB2  1 c 1 
ATOM   7095  H  HB3  . TYR A  1 465 ? 70.1    -72.105  -17.007 1 61.279  ? 466 TYR A HB3  1 c 1 
ATOM   7096  H  HD1  . TYR A  1 465 ? 71.365  -74.438  -17.913 1 63.586  ? 466 TYR A HD1  1 c 1 
ATOM   7097  H  HD2  . TYR A  1 465 ? 72.582  -70.693  -18.626 1 56.623  ? 466 TYR A HD2  1 c 1 
ATOM   7098  H  HE1  . TYR A  1 465 ? 73.517  -75.196  -18.263 1 64.063  ? 466 TYR A HE1  1 c 1 
ATOM   7099  H  HE2  . TYR A  1 465 ? 74.734  -71.465  -18.977 1 56.759  ? 466 TYR A HE2  1 c 1 
ATOM   7100  H  HH   . TYR A  1 465 ? 75.569  -74.775  -18.773 0 30      ? 466 TYR A HH   1 c 1 
ATOM   7101  N  N    . TYR A  1 466 ? 67.06   -71.616  -19.184 1 61.218  ? 467 TYR A N    1 ? 1 
ATOM   7102  C  CA   . TYR A  1 466 ? 65.825  -71.024  -18.66  1 61.706  ? 467 TYR A CA   1 ? 1 
ATOM   7103  C  C    . TYR A  1 466 ? 64.86   -72.123  -18.192 1 64.343  ? 467 TYR A C    1 ? 1 
ATOM   7104  O  O    . TYR A  1 466 ? 64.333  -72.052  -17.076 1 64.733  ? 467 TYR A O    1 ? 1 
ATOM   7105  C  CB   . TYR A  1 466 ? 65.124  -70.092  -19.656 1 60.044  ? 467 TYR A CB   1 ? 1 
ATOM   7106  C  CG   . TYR A  1 466 ? 63.836  -69.454  -19.168 1 59.958  ? 467 TYR A CG   1 ? 1 
ATOM   7107  C  CD1  . TYR A  1 466 ? 63.806  -68.275  -18.447 1 59.239  ? 467 TYR A CD1  1 ? 1 
ATOM   7108  C  CD2  . TYR A  1 466 ? 62.627  -70.063  -19.436 1 62.78   ? 467 TYR A CD2  1 ? 1 
ATOM   7109  C  CE1  . TYR A  1 466 ? 62.613  -67.76   -17.968 1 60.459  ? 467 TYR A CE1  1 ? 1 
ATOM   7110  C  CE2  . TYR A  1 466 ? 61.427  -69.562  -18.963 1 64.186  ? 467 TYR A CE2  1 ? 1 
ATOM   7111  C  CZ   . TYR A  1 466 ? 61.418  -68.392  -18.24  1 62.384  ? 467 TYR A CZ   1 ? 1 
ATOM   7112  O  OH   . TYR A  1 466 ? 60.216  -67.927  -17.811 1 63.79   ? 467 TYR A OH   1 ? 1 
ATOM   7113  H  H    . TYR A  1 466 ? 67.317  -71.448  -20.045 1 60.124  ? 467 TYR A H    1 c 1 
ATOM   7114  H  HA   . TYR A  1 466 ? 66.069  -70.481  -17.865 1 61.693  ? 467 TYR A HA   1 c 1 
ATOM   7115  H  HB2  . TYR A  1 466 ? 65.753  -69.377  -19.903 1 58.348  ? 467 TYR A HB2  1 c 1 
ATOM   7116  H  HB3  . TYR A  1 466 ? 64.93   -70.604  -20.473 1 59.918  ? 467 TYR A HB3  1 c 1 
ATOM   7117  H  HD1  . TYR A  1 466 ? 64.616  -67.84   -18.235 1 58.626  ? 467 TYR A HD1  1 c 1 
ATOM   7118  H  HD2  . TYR A  1 466 ? 62.623  -70.876  -19.915 1 63.234  ? 467 TYR A HD2  1 c 1 
ATOM   7119  H  HE1  . TYR A  1 466 ? 62.613  -66.957  -17.476 1 60.115  ? 467 TYR A HE1  1 c 1 
ATOM   7120  H  HE2  . TYR A  1 466 ? 60.618  -70.004  -19.16  1 64.64   ? 467 TYR A HE2  1 c 1 
ATOM   7121  H  HH   . TYR A  1 466 ? 60.341  -67.133  -17.413 0 30      ? 467 TYR A HH   1 c 1 
ATOM   7122  N  N    . SER A  1 467 ? 64.628  -73.141  -19.034 1 66.013  ? 468 SER A N    1 ? 1 
ATOM   7123  C  CA   . SER A  1 467 ? 63.49   -74.048  -18.839 1 69.115  ? 468 SER A CA   1 ? 1 
ATOM   7124  C  C    . SER A  1 467 ? 64.007  -75.363  -18.265 1 73.944  ? 468 SER A C    1 ? 1 
ATOM   7125  O  O    . SER A  1 467 ? 63.706  -76.459  -18.707 1 77.369  ? 468 SER A O    1 ? 1 
ATOM   7126  C  CB   . SER A  1 467 ? 62.622  -74.26   -20.094 1 67.723  ? 468 SER A CB   1 ? 1 
ATOM   7127  O  OG   . SER A  1 467 ? 63.151  -73.762  -21.327 1 64.294  ? 468 SER A OG   1 ? 1 
ATOM   7128  H  H    . SER A  1 467 ? 65.184  -73.276  -19.746 1 65.207  ? 468 SER A H    1 c 1 
ATOM   7129  H  HA   . SER A  1 467 ? 62.906  -73.642  -18.15  1 69.525  ? 468 SER A HA   1 c 1 
ATOM   7130  H  HB2  . SER A  1 467 ? 62.445  -75.213  -20.197 1 69.36   ? 468 SER A HB2  1 c 1 
ATOM   7131  H  HB3  . SER A  1 467 ? 61.769  -73.834  -19.945 1 67.605  ? 468 SER A HB3  1 c 1 
ATOM   7132  H  HG   . SER A  1 467 ? 62.644  -73.932  -21.966 0 30      ? 468 SER A HG   1 c 1 
ATOM   7133  N  N    . LEU A  1 468 ? 64.836  -75.209  -17.254 1 76.068  ? 469 LEU A N    1 ? 1 
ATOM   7134  C  CA   . LEU A  1 468 ? 65.515  -76.288  -16.572 1 80.436  ? 469 LEU A CA   1 ? 1 
ATOM   7135  C  C    . LEU A  1 468 ? 65.446  -75.965  -15.073 1 84.76   ? 469 LEU A C    1 ? 1 
ATOM   7136  O  O    . LEU A  1 468 ? 65.728  -76.896  -14.248 1 85.729  ? 469 LEU A O    1 ? 1 
ATOM   7137  C  CB   . LEU A  1 468 ? 66.925  -76.261  -17.133 1 79.087  ? 469 LEU A CB   1 ? 1 
ATOM   7138  C  CG   . LEU A  1 468 ? 67.843  -77.452  -16.808 1 83.082  ? 469 LEU A CG   1 ? 1 
ATOM   7139  C  CD1  . LEU A  1 468 ? 68.715  -77.573  -18.053 1 83.365  ? 469 LEU A CD1  1 ? 1 
ATOM   7140  C  CD2  . LEU A  1 468 ? 68.764  -77.396  -15.584 1 83.306  ? 469 LEU A CD2  1 ? 1 
ATOM   7141  O  OXT  . LEU A  1 468 ? 65.008  -74.782  -14.774 1 86.589  ? 469 LEU A OXT  1 ? 1 
ATOM   7142  H  H    . LEU A  1 468 ? 64.983  -74.361  -16.948 1 74.806  ? 469 LEU A H    1 c 1 
ATOM   7143  H  HA   . LEU A  1 468 ? 65.072  -77.152  -16.77  1 82.114  ? 469 LEU A HA   1 c 1 
ATOM   7144  H  HB2  . LEU A  1 468 ? 66.858  -76.178  -18.112 1 78.283  ? 469 LEU A HB2  1 c 1 
ATOM   7145  H  HB3  . LEU A  1 468 ? 67.363  -75.44   -16.81  1 78.193  ? 469 LEU A HB3  1 c 1 
ATOM   7146  H  HG   . LEU A  1 468 ? 67.283  -78.268  -16.74  1 84.808  ? 469 LEU A HG   1 c 1 
ATOM   7147  H  HD11 . LEU A  1 468 ? 68.161  -77.798  -18.82  1 82.613  ? 469 LEU A HD11 1 c 1 
ATOM   7148  H  HD12 . LEU A  1 468 ? 69.377  -78.273  -17.918 1 84.197  ? 469 LEU A HD12 1 c 1 
ATOM   7149  H  HD13 . LEU A  1 468 ? 69.169  -76.729  -18.217 1 80.862  ? 469 LEU A HD13 1 c 1 
ATOM   7150  H  HD21 . LEU A  1 468 ? 68.236  -77.231  -14.786 1 84.361  ? 469 LEU A HD21 1 c 1 
ATOM   7151  H  HD22 . LEU A  1 468 ? 69.41   -76.683  -15.698 1 81.604  ? 469 LEU A HD22 1 c 1 
ATOM   7152  H  HD23 . LEU A  1 468 ? 69.232  -78.243  -15.492 1 85.167  ? 469 LEU A HD23 1 c 1 
ATOM   7153  N  N    . ALA B  1 1   ? 80.12   7.69     -27.094 1 168.95  ? 2   ALA B N    1 ? 2 
ATOM   7154  C  CA   . ALA B  1 1   ? 80.562  6.302    -27.392 1 159.125 ? 2   ALA B CA   1 ? 2 
ATOM   7155  C  C    . ALA B  1 1   ? 81.013  6.176    -28.846 1 156.37  ? 2   ALA B C    1 ? 2 
ATOM   7156  O  O    . ALA B  1 1   ? 80.26   5.766    -29.75  1 149.885 ? 2   ALA B O    1 ? 2 
ATOM   7157  C  CB   . ALA B  1 1   ? 79.501  5.3      -27.084 1 143.39  ? 2   ALA B CB   1 ? 2 
ATOM   7158  H  H1   . ALA B  1 1   ? 79.866  7.75     -26.23  1 166.596 ? 2   ALA B H1   1 c 2 
ATOM   7159  H  H2   . ALA B  1 1   ? 79.424  7.909    -27.624 1 167.57  ? 2   ALA B H2   1 c 2 
ATOM   7160  H  H3   . ALA B  1 1   ? 80.799  8.265    -27.244 1 168.454 ? 2   ALA B H3   1 c 2 
ATOM   7161  H  HA   . ALA B  1 1   ? 81.35   6.108    -26.813 1 156.414 ? 2   ALA B HA   1 c 2 
ATOM   7162  H  HB1  . ALA B  1 1   ? 79.433  5.179    -26.122 1 145.024 ? 2   ALA B HB1  1 c 2 
ATOM   7163  H  HB2  . ALA B  1 1   ? 78.651  5.617    -27.429 1 145.889 ? 2   ALA B HB2  1 c 2 
ATOM   7164  H  HB3  . ALA B  1 1   ? 79.717  4.45     -27.503 1 144.137 ? 2   ALA B HB3  1 c 2 
ATOM   7165  N  N    . ASN B  1 2   ? 82.286  6.502    -29.031 1 150.842 ? 3   ASN B N    1 ? 2 
ATOM   7166  C  CA   . ASN B  1 2   ? 82.927  6.349    -30.321 1 144.313 ? 3   ASN B CA   1 ? 2 
ATOM   7167  C  C    . ASN B  1 2   ? 82.62   4.938    -30.822 1 132.627 ? 3   ASN B C    1 ? 2 
ATOM   7168  O  O    . ASN B  1 2   ? 81.99   4.796    -31.869 1 128.534 ? 3   ASN B O    1 ? 2 
ATOM   7169  C  CB   . ASN B  1 2   ? 84.398  6.759    -30.267 1 143.84  ? 3   ASN B CB   1 ? 2 
ATOM   7170  C  CG   . ASN B  1 2   ? 84.557  8.182    -29.782 1 141.919 ? 3   ASN B CG   1 ? 2 
ATOM   7171  O  OD1  . ASN B  1 2   ? 84.452  8.419    -28.574 1 137.733 ? 3   ASN B OD1  1 ? 2 
ATOM   7172  N  ND2  . ASN B  1 2   ? 84.775  9.14     -30.672 1 140.54  ? 3   ASN B ND2  1 ? 2 
ATOM   7173  H  H    . ASN B  1 2   ? 82.774  6.827    -28.33  1 151.181 ? 3   ASN B H    1 c 2 
ATOM   7174  H  HA   . ASN B  1 2   ? 82.486  6.976    -30.939 1 145.361 ? 3   ASN B HA   1 c 2 
ATOM   7175  H  HB2  . ASN B  1 2   ? 84.879  6.157    -29.665 1 141.4   ? 3   ASN B HB2  1 c 2 
ATOM   7176  H  HB3  . ASN B  1 2   ? 84.79   6.676    -31.159 1 143.671 ? 3   ASN B HB3  1 c 2 
ATOM   7177  H  HD21 . ASN B  1 2   ? 84.985  9.958    -30.398 1 143.969 ? 3   ASN B HD21 1 c 2 
ATOM   7178  H  HD22 . ASN B  1 2   ? 84.711  8.965    -31.54  1 142.279 ? 3   ASN B HD22 1 c 2 
ATOM   7179  N  N    . LYS B  1 3   ? 82.942  3.897    -30.041 1 125.79  ? 4   LYS B N    1 ? 2 
ATOM   7180  C  CA   . LYS B  1 3   ? 82.948  2.55     -30.574 1 127.108 ? 4   LYS B CA   1 ? 2 
ATOM   7181  C  C    . LYS B  1 3   ? 81.572  2.164    -31.096 1 116.29  ? 4   LYS B C    1 ? 2 
ATOM   7182  O  O    . LYS B  1 3   ? 81.483  1.983    -32.307 1 115.787 ? 4   LYS B O    1 ? 2 
ATOM   7183  C  CB   . LYS B  1 3   ? 83.614  1.56     -29.608 1 142.619 ? 4   LYS B CB   1 ? 2 
ATOM   7184  H  H    . LYS B  1 3   ? 83.16   4.034    -29.164 1 127.723 ? 4   LYS B H    1 c 2 
ATOM   7185  H  HA   . LYS B  1 3   ? 83.548  2.564    -31.363 1 128.067 ? 4   LYS B HA   1 c 2 
ATOM   7186  H  HB2  . LYS B  1 3   ? 84.584  1.651    -29.701 0 30      ? 4   LYS B HB2  1 c 2 
ATOM   7187  H  HB3  . LYS B  1 3   ? 82.905  1.081    -29.145 0 30      ? 4   LYS B HB3  1 c 2 
ATOM   7188  N  N    . VAL B  1 4   ? 80.516  2.154    -30.253 1 107.026 ? 5   VAL B N    1 ? 2 
ATOM   7189  C  CA   . VAL B  1 4   ? 79.147  1.877    -30.669 1 102.642 ? 5   VAL B CA   1 ? 2 
ATOM   7190  C  C    . VAL B  1 4   ? 78.768  2.719    -31.889 1 99.594  ? 5   VAL B C    1 ? 2 
ATOM   7191  O  O    . VAL B  1 4   ? 78.493  2.197    -32.972 1 92.624  ? 5   VAL B O    1 ? 2 
ATOM   7192  C  CB   . VAL B  1 4   ? 78.13   2.168    -29.534 1 102.155 ? 5   VAL B CB   1 ? 2 
ATOM   7193  C  CG1  . VAL B  1 4   ? 76.688  2.195    -30.012 1 99.967  ? 5   VAL B CG1  1 ? 2 
ATOM   7194  C  CG2  . VAL B  1 4   ? 78.209  1.205    -28.368 1 98.47   ? 5   VAL B CG2  1 ? 2 
ATOM   7195  H  H    . VAL B  1 4   ? 80.663  2.363    -29.377 1 108.161 ? 5   VAL B H    1 c 2 
ATOM   7196  H  HA   . VAL B  1 4   ? 79.083  0.933    -30.91  1 100.229 ? 5   VAL B HA   1 c 2 
ATOM   7197  H  HB   . VAL B  1 4   ? 78.34   3.066    -29.184 1 103.295 ? 5   VAL B HB   1 c 2 
ATOM   7198  H  HG11 . VAL B  1 4   ? 76.515  1.412    -30.563 1 99.271  ? 5   VAL B HG11 1 c 2 
ATOM   7199  H  HG12 . VAL B  1 4   ? 76.53   2.999    -30.534 1 102.815 ? 5   VAL B HG12 1 c 2 
ATOM   7200  H  HG13 . VAL B  1 4   ? 76.09   2.187    -29.246 1 100.122 ? 5   VAL B HG13 1 c 2 
ATOM   7201  H  HG21 . VAL B  1 4   ? 77.599  1.49     -27.666 1 99.048  ? 5   VAL B HG21 1 c 2 
ATOM   7202  H  HG22 . VAL B  1 4   ? 79.11   1.192    -28.023 1 98.958  ? 5   VAL B HG22 1 c 2 
ATOM   7203  H  HG23 . VAL B  1 4   ? 77.964  0.313    -28.666 1 97.025  ? 5   VAL B HG23 1 c 2 
ATOM   7204  N  N    . LEU B  1 5   ? 78.757  4.042    -31.679 1 101.271 ? 6   LEU B N    1 ? 2 
ATOM   7205  C  CA   . LEU B  1 5   ? 78.272  4.94     -32.698 1 106.268 ? 6   LEU B CA   1 ? 2 
ATOM   7206  C  C    . LEU B  1 5   ? 79.018  4.701    -33.996 1 106.299 ? 6   LEU B C    1 ? 2 
ATOM   7207  O  O    . LEU B  1 5   ? 78.428  4.683    -35.075 1 105.193 ? 6   LEU B O    1 ? 2 
ATOM   7208  C  CB   . LEU B  1 5   ? 78.359  6.409    -32.279 1 110.505 ? 6   LEU B CB   1 ? 2 
ATOM   7209  C  CG   . LEU B  1 5   ? 77.106  7.039    -31.664 1 112.662 ? 6   LEU B CG   1 ? 2 
ATOM   7210  C  CD1  . LEU B  1 5   ? 75.864  6.187    -31.684 1 110.987 ? 6   LEU B CD1  1 ? 2 
ATOM   7211  C  CD2  . LEU B  1 5   ? 77.393  7.408    -30.243 1 113.685 ? 6   LEU B CD2  1 ? 2 
ATOM   7212  H  H    . LEU B  1 5   ? 79.065  4.385    -30.89  1 102.411 ? 6   LEU B H    1 c 2 
ATOM   7213  H  HA   . LEU B  1 5   ? 77.327  4.712    -32.865 1 105.38  ? 6   LEU B HA   1 c 2 
ATOM   7214  H  HB2  . LEU B  1 5   ? 79.102  6.503    -31.641 1 110.429 ? 6   LEU B HB2  1 c 2 
ATOM   7215  H  HB3  . LEU B  1 5   ? 78.607  6.937    -33.073 1 112.674 ? 6   LEU B HB3  1 c 2 
ATOM   7216  H  HG   . LEU B  1 5   ? 76.908  7.874    -32.161 1 115.428 ? 6   LEU B HG   1 c 2 
ATOM   7217  H  HD11 . LEU B  1 5   ? 75.63   5.97     -32.602 1 110.943 ? 6   LEU B HD11 1 c 2 
ATOM   7218  H  HD12 . LEU B  1 5   ? 75.131  6.675    -31.273 1 111.863 ? 6   LEU B HD12 1 c 2 
ATOM   7219  H  HD13 . LEU B  1 5   ? 76.022  5.366    -31.186 1 108.279 ? 6   LEU B HD13 1 c 2 
ATOM   7220  H  HD21 . LEU B  1 5   ? 78.135  8.035    -30.213 1 114.814 ? 6   LEU B HD21 1 c 2 
ATOM   7221  H  HD22 . LEU B  1 5   ? 77.626  6.609    -29.741 1 110.674 ? 6   LEU B HD22 1 c 2 
ATOM   7222  H  HD23 . LEU B  1 5   ? 76.607  7.822    -29.849 1 113.996 ? 6   LEU B HD23 1 c 2 
ATOM   7223  N  N    . GLN B  1 6   ? 80.329  4.505    -33.88  1 107.331 ? 7   GLN B N    1 ? 2 
ATOM   7224  C  CA   . GLN B  1 6   ? 81.139  4.319    -35.064 1 111.129 ? 7   GLN B CA   1 ? 2 
ATOM   7225  C  C    . GLN B  1 6   ? 80.745  3.013    -35.724 1 102.715 ? 7   GLN B C    1 ? 2 
ATOM   7226  O  O    . GLN B  1 6   ? 80.562  2.935    -36.944 1 103.863 ? 7   GLN B O    1 ? 2 
ATOM   7227  C  CB   . GLN B  1 6   ? 82.624  4.314    -34.72  1 117.144 ? 7   GLN B CB   1 ? 2 
ATOM   7228  C  CG   . GLN B  1 6   ? 83.474  4.505    -35.956 1 123.134 ? 7   GLN B CG   1 ? 2 
ATOM   7229  C  CD   . GLN B  1 6   ? 84.934  4.209    -35.711 1 128.882 ? 7   GLN B CD   1 ? 2 
ATOM   7230  O  OE1  . GLN B  1 6   ? 85.734  4.304    -36.638 1 141.825 ? 7   GLN B OE1  1 ? 2 
ATOM   7231  N  NE2  . GLN B  1 6   ? 85.325  3.897    -34.48  1 130.4   ? 7   GLN B NE2  1 ? 2 
ATOM   7232  H  H    . GLN B  1 6   ? 80.728  4.496    -33.058 1 106.899 ? 7   GLN B H    1 c 2 
ATOM   7233  H  HA   . GLN B  1 6   ? 80.954  5.064    -35.692 1 112.868 ? 7   GLN B HA   1 c 2 
ATOM   7234  H  HB2  . GLN B  1 6   ? 82.812  5.037    -34.087 1 117.756 ? 7   GLN B HB2  1 c 2 
ATOM   7235  H  HB3  . GLN B  1 6   ? 82.854  3.464    -34.291 1 114.278 ? 7   GLN B HB3  1 c 2 
ATOM   7236  H  HG2  . GLN B  1 6   ? 83.149  3.917    -36.67  1 122.81  ? 7   GLN B HG2  1 c 2 
ATOM   7237  H  HG3  . GLN B  1 6   ? 83.388  5.431    -36.269 1 126.13  ? 7   GLN B HG3  1 c 2 
ATOM   7238  H  HE21 . GLN B  1 6   ? 85.904  3.232    -34.36  1 127.947 ? 7   GLN B HE21 1 c 2 
ATOM   7239  H  HE22 . GLN B  1 6   ? 85.021  4.355    -33.78  1 129.152 ? 7   GLN B HE22 1 c 2 
ATOM   7240  N  N    . LEU B  1 7   ? 80.606  1.984    -34.893 1 95.558  ? 8   LEU B N    1 ? 2 
ATOM   7241  C  CA   . LEU B  1 7   ? 80.236  0.686    -35.406 1 91.1    ? 8   LEU B CA   1 ? 2 
ATOM   7242  C  C    . LEU B  1 7   ? 78.962  0.808    -36.219 1 89.893  ? 8   LEU B C    1 ? 2 
ATOM   7243  O  O    . LEU B  1 7   ? 78.858  0.206    -37.296 1 87.888  ? 8   LEU B O    1 ? 2 
ATOM   7244  C  CB   . LEU B  1 7   ? 80.075  -0.278   -34.236 1 86.764  ? 8   LEU B CB   1 ? 2 
ATOM   7245  C  CG   . LEU B  1 7   ? 80.011  -1.752   -34.61  1 83.02   ? 8   LEU B CG   1 ? 2 
ATOM   7246  C  CD1  . LEU B  1 7   ? 80.965  -2.211   -35.722 1 82.707  ? 8   LEU B CD1  1 ? 2 
ATOM   7247  C  CD2  . LEU B  1 7   ? 80.342  -2.448   -33.27  1 80.131  ? 8   LEU B CD2  1 ? 2 
ATOM   7248  H  H    . LEU B  1 7   ? 80.749  2.09     -33.996 1 95.315  ? 8   LEU B H    1 c 2 
ATOM   7249  H  HA   . LEU B  1 7   ? 80.964  0.369    -35.995 1 91.221  ? 8   LEU B HA   1 c 2 
ATOM   7250  H  HB2  . LEU B  1 7   ? 80.833  -0.144   -33.621 1 86.766  ? 8   LEU B HB2  1 c 2 
ATOM   7251  H  HB3  . LEU B  1 7   ? 79.248  -0.045   -33.754 1 86.62   ? 8   LEU B HB3  1 c 2 
ATOM   7252  H  HG   . LEU B  1 7   ? 79.08   -1.976   -34.868 1 82.579  ? 8   LEU B HG   1 c 2 
ATOM   7253  H  HD11 . LEU B  1 7   ? 80.694  -1.816   -36.568 1 84.638  ? 8   LEU B HD11 1 c 2 
ATOM   7254  H  HD12 . LEU B  1 7   ? 80.935  -3.18    -35.796 1 81.128  ? 8   LEU B HD12 1 c 2 
ATOM   7255  H  HD13 . LEU B  1 7   ? 81.871  -1.931   -35.509 1 83.617  ? 8   LEU B HD13 1 c 2 
ATOM   7256  H  HD21 . LEU B  1 7   ? 79.721  -2.149   -32.585 1 80.09   ? 8   LEU B HD21 1 c 2 
ATOM   7257  H  HD22 . LEU B  1 7   ? 81.25   -2.228   -33.003 1 80.758  ? 8   LEU B HD22 1 c 2 
ATOM   7258  H  HD23 . LEU B  1 7   ? 80.264  -3.411   -33.378 1 78.468  ? 8   LEU B HD23 1 c 2 
ATOM   7259  N  N    . ILE B  1 8   ? 78.016  1.599    -35.687 1 89.773  ? 9   ILE B N    1 ? 2 
ATOM   7260  C  CA   . ILE B  1 8   ? 76.728  1.742    -36.336 1 90.239  ? 9   ILE B CA   1 ? 2 
ATOM   7261  C  C    . ILE B  1 8   ? 76.972  2.253    -37.747 1 95.566  ? 9   ILE B C    1 ? 2 
ATOM   7262  O  O    . ILE B  1 8   ? 76.444  1.695    -38.707 1 96.167  ? 9   ILE B O    1 ? 2 
ATOM   7263  C  CB   . ILE B  1 8   ? 75.778  2.634    -35.527 1 88.586  ? 9   ILE B CB   1 ? 2 
ATOM   7264  C  CG1  . ILE B  1 8   ? 75.452  1.996    -34.183 1 84.665  ? 9   ILE B CG1  1 ? 2 
ATOM   7265  C  CG2  . ILE B  1 8   ? 74.515  2.902    -36.336 1 89.959  ? 9   ILE B CG2  1 ? 2 
ATOM   7266  C  CD1  . ILE B  1 8   ? 74.694  2.841    -33.192 1 85.115  ? 9   ILE B CD1  1 ? 2 
ATOM   7267  H  H    . ILE B  1 8   ? 78.178  2.051    -34.91  1 90.134  ? 9   ILE B H    1 c 2 
ATOM   7268  H  HA   . ILE B  1 8   ? 76.324  0.855    -36.4   1 88.271  ? 9   ILE B HA   1 c 2 
ATOM   7269  H  HB   . ILE B  1 8   ? 76.225  3.487    -35.36  1 90.684  ? 9   ILE B HB   1 c 2 
ATOM   7270  H  HG12 . ILE B  1 8   ? 74.927  1.187    -34.353 1 83.126  ? 9   ILE B HG12 1 c 2 
ATOM   7271  H  HG13 . ILE B  1 8   ? 76.288  1.714    -33.764 1 83.684  ? 9   ILE B HG13 1 c 2 
ATOM   7272  H  HG21 . ILE B  1 8   ? 73.905  3.447    -35.813 1 90.961  ? 9   ILE B HG21 1 c 2 
ATOM   7273  H  HG22 . ILE B  1 8   ? 74.085  2.06     -36.559 1 88.433  ? 9   ILE B HG22 1 c 2 
ATOM   7274  H  HG23 . ILE B  1 8   ? 74.742  3.375    -37.154 1 92.276  ? 9   ILE B HG23 1 c 2 
ATOM   7275  H  HD11 . ILE B  1 8   ? 75.195  3.659    -33.01  1 87.207  ? 9   ILE B HD11 1 c 2 
ATOM   7276  H  HD12 . ILE B  1 8   ? 74.578  2.342    -32.361 1 83.455  ? 9   ILE B HD12 1 c 2 
ATOM   7277  H  HD13 . ILE B  1 8   ? 73.818  3.072    -33.554 1 86.467  ? 9   ILE B HD13 1 c 2 
ATOM   7278  N  N    . GLN B  1 9   ? 77.806  3.289    -37.847 1 102.694 ? 10  GLN B N    1 ? 2 
ATOM   7279  C  CA   . GLN B  1 9   ? 78.134  3.903    -39.117 1 110.28  ? 10  GLN B CA   1 ? 2 
ATOM   7280  C  C    . GLN B  1 9   ? 78.691  2.851    -40.07  1 107.753 ? 10  GLN B C    1 ? 2 
ATOM   7281  O  O    . GLN B  1 9   ? 78.141  2.647    -41.164 1 107.448 ? 10  GLN B O    1 ? 2 
ATOM   7282  C  CB   . GLN B  1 9   ? 79.138  5.04     -38.962 1 117.683 ? 10  GLN B CB   1 ? 2 
ATOM   7283  C  CG   . GLN B  1 9   ? 79.441  5.738    -40.284 1 132.049 ? 10  GLN B CG   1 ? 2 
ATOM   7284  C  CD   . GLN B  1 9   ? 78.221  6.332    -40.982 1 148.82  ? 10  GLN B CD   1 ? 2 
ATOM   7285  O  OE1  . GLN B  1 9   ? 77.437  7.104    -40.41  1 162.392 ? 10  GLN B OE1  1 ? 2 
ATOM   7286  N  NE2  . GLN B  1 9   ? 78.017  5.947    -42.234 1 157.169 ? 10  GLN B NE2  1 ? 2 
ATOM   7287  H  H    . GLN B  1 9   ? 78.182  3.633    -37.088 1 102.203 ? 10  GLN B H    1 c 2 
ATOM   7288  H  HA   . GLN B  1 9   ? 77.298  4.266    -39.506 1 111.507 ? 10  GLN B HA   1 c 2 
ATOM   7289  H  HB2  . GLN B  1 9   ? 78.782  5.695    -38.327 1 119.34  ? 10  GLN B HB2  1 c 2 
ATOM   7290  H  HB3  . GLN B  1 9   ? 79.97   4.683    -38.591 1 117.208 ? 10  GLN B HB3  1 c 2 
ATOM   7291  H  HG2  . GLN B  1 9   ? 80.08   6.464    -40.119 1 133.89  ? 10  GLN B HG2  1 c 2 
ATOM   7292  H  HG3  . GLN B  1 9   ? 79.874  5.102    -40.892 1 131.662 ? 10  GLN B HG3  1 c 2 
ATOM   7293  H  HE21 . GLN B  1 9   ? 77.317  6.26     -42.681 1 156.521 ? 10  GLN B HE21 1 c 2 
ATOM   7294  H  HE22 . GLN B  1 9   ? 78.573  5.379    -42.626 1 153.718 ? 10  GLN B HE22 1 c 2 
ATOM   7295  N  N    . GLU B  1 10  ? 79.755  2.171    -39.626 1 105.795 ? 11  GLU B N    1 ? 2 
ATOM   7296  C  CA   . GLU B  1 10  ? 80.431  1.256    -40.529 1 107.799 ? 11  GLU B CA   1 ? 2 
ATOM   7297  C  C    . GLU B  1 10  ? 79.524  0.092    -40.909 1 103.245 ? 11  GLU B C    1 ? 2 
ATOM   7298  O  O    . GLU B  1 10  ? 79.522  -0.301   -42.078 1 109.52  ? 11  GLU B O    1 ? 2 
ATOM   7299  C  CB   . GLU B  1 10  ? 81.83   0.807    -40.144 1 114.169 ? 11  GLU B CB   1 ? 2 
ATOM   7300  C  CG   . GLU B  1 10  ? 82.045  0.556    -38.66  1 120.647 ? 11  GLU B CG   1 ? 2 
ATOM   7301  C  CD   . GLU B  1 10  ? 83.21   1.383    -38.142 1 125.109 ? 11  GLU B CD   1 ? 2 
ATOM   7302  O  OE1  . GLU B  1 10  ? 83.512  1.202    -36.934 1 122.566 ? 11  GLU B OE1  1 ? 2 
ATOM   7303  O  OE2  . GLU B  1 10  ? 83.714  2.255    -38.902 1 130.483 ? 11  GLU B OE2  1 ? 2 
ATOM   7304  H  H    . GLU B  1 10  ? 80.063  2.287    -38.774 1 105.604 ? 11  GLU B H    1 c 2 
ATOM   7305  H  HA   . GLU B  1 10  ? 80.581  1.763    -41.367 1 110.682 ? 11  GLU B HA   1 c 2 
ATOM   7306  H  HB2  . GLU B  1 10  ? 82.027  -0.029   -40.616 1 113.031 ? 11  GLU B HB2  1 c 2 
ATOM   7307  H  HB3  . GLU B  1 10  ? 82.465  1.479    -40.464 1 116.486 ? 11  GLU B HB3  1 c 2 
ATOM   7308  H  HG2  . GLU B  1 10  ? 81.238  0.785    -38.161 1 117.498 ? 11  GLU B HG2  1 c 2 
ATOM   7309  H  HG3  . GLU B  1 10  ? 82.239  -0.395   -38.514 1 116.609 ? 11  GLU B HG3  1 c 2 
ATOM   7310  N  N    . SER B  1 11  ? 78.729  -0.427   -39.972 1 95.83   ? 12  SER B N    1 ? 2 
ATOM   7311  C  CA   . SER B  1 11  ? 77.837  -1.545   -40.268 1 90.612  ? 12  SER B CA   1 ? 2 
ATOM   7312  C  C    . SER B  1 11  ? 76.672  -1.174   -41.182 1 91.236  ? 12  SER B C    1 ? 2 
ATOM   7313  O  O    . SER B  1 11  ? 76.122  -2.023   -41.842 1 88.501  ? 12  SER B O    1 ? 2 
ATOM   7314  C  CB   . SER B  1 11  ? 77.294  -2.139   -39.004 1 86.476  ? 12  SER B CB   1 ? 2 
ATOM   7315  O  OG   . SER B  1 11  ? 76.624  -1.173   -38.22  1 85.536  ? 12  SER B OG   1 ? 2 
ATOM   7316  H  H    . SER B  1 11  ? 78.742  -0.082   -39.125 1 95.667  ? 12  SER B H    1 c 2 
ATOM   7317  H  HA   . SER B  1 11  ? 78.371  -2.243   -40.727 1 90.059  ? 12  SER B HA   1 c 2 
ATOM   7318  H  HB2  . SER B  1 11  ? 76.676  -2.861   -39.227 1 84.999  ? 12  SER B HB2  1 c 2 
ATOM   7319  H  HB3  . SER B  1 11  ? 78.029  -2.521   -38.487 1 84.8    ? 12  SER B HB3  1 c 2 
ATOM   7320  H  HG   . SER B  1 11  ? 76.34   -1.537   -37.528 0 30      ? 12  SER B HG   1 c 2 
ATOM   7321  N  N    . GLY B  1 12  ? 76.278  0.096    -41.207 1 96.382  ? 13  GLY B N    1 ? 2 
ATOM   7322  C  CA   . GLY B  1 12  ? 75.023  0.481    -41.837 1 97.801  ? 13  GLY B CA   1 ? 2 
ATOM   7323  C  C    . GLY B  1 12  ? 73.85   -0.21    -41.146 1 93.904  ? 13  GLY B C    1 ? 2 
ATOM   7324  O  O    . GLY B  1 12  ? 72.826  -0.496   -41.754 1 93.386  ? 13  GLY B O    1 ? 2 
ATOM   7325  H  H    . GLY B  1 12  ? 76.794  0.743    -40.82  1 96.639  ? 13  GLY B H    1 c 2 
ATOM   7326  H  HA2  . GLY B  1 12  ? 74.915  1.459    -41.78  1 99.893  ? 13  GLY B HA2  1 c 2 
ATOM   7327  H  HA3  . GLY B  1 12  ? 75.044  0.229    -42.79  1 98.672  ? 13  GLY B HA3  1 c 2 
ATOM   7328  N  N    . ALA B  1 13  ? 74.004  -0.417   -39.837 1 90.726  ? 14  ALA B N    1 ? 2 
ATOM   7329  C  CA   . ALA B  1 13  ? 73.009  -1.028   -38.989 1 88.537  ? 14  ALA B CA   1 ? 2 
ATOM   7330  C  C    . ALA B  1 13  ? 71.823  -0.095   -38.8   1 93.291  ? 14  ALA B C    1 ? 2 
ATOM   7331  O  O    . ALA B  1 13  ? 72.003  1.111    -38.628 1 98.829  ? 14  ALA B O    1 ? 2 
ATOM   7332  C  CB   . ALA B  1 13  ? 73.661  -1.272   -37.665 1 85.033  ? 14  ALA B CB   1 ? 2 
ATOM   7333  H  H    . ALA B  1 13  ? 74.782  -0.138   -39.447 1 90.864  ? 14  ALA B H    1 c 2 
ATOM   7334  H  HA   . ALA B  1 13  ? 72.704  -1.886   -39.396 1 87.554  ? 14  ALA B HA   1 c 2 
ATOM   7335  H  HB1  . ALA B  1 13  ? 74.312  -1.987   -37.75  1 83.912  ? 14  ALA B HB1  1 c 2 
ATOM   7336  H  HB2  . ALA B  1 13  ? 74.107  -0.462   -37.364 1 86.718  ? 14  ALA B HB2  1 c 2 
ATOM   7337  H  HB3  . ALA B  1 13  ? 72.984  -1.523   -37.016 1 84.287  ? 14  ALA B HB3  1 c 2 
ATOM   7338  N  N    . LYS B  1 14  ? 70.617  -0.651   -38.803 1 95.275  ? 15  LYS B N    1 ? 2 
ATOM   7339  C  CA   . LYS B  1 14  ? 69.407  0.139    -38.656 1 101.128 ? 15  LYS B CA   1 ? 2 
ATOM   7340  C  C    . LYS B  1 14  ? 68.866  0.048    -37.233 1 97.636  ? 15  LYS B C    1 ? 2 
ATOM   7341  O  O    . LYS B  1 14  ? 67.941  0.763    -36.867 1 100.439 ? 15  LYS B O    1 ? 2 
ATOM   7342  C  CB   . LYS B  1 14  ? 68.33   -0.254   -39.677 1 108.683 ? 15  LYS B CB   1 ? 2 
ATOM   7343  C  CG   . LYS B  1 14  ? 68.32   0.565    -40.961 1 120.57  ? 15  LYS B CG   1 ? 2 
ATOM   7344  C  CD   . LYS B  1 14  ? 69.372  0.142    -41.977 1 126.906 ? 15  LYS B CD   1 ? 2 
ATOM   7345  C  CE   . LYS B  1 14  ? 69.722  1.26     -42.912 1 133.918 ? 15  LYS B CE   1 ? 2 
ATOM   7346  N  NZ   . LYS B  1 14  ? 70.732  2.217    -42.445 1 133.794 ? 15  LYS B NZ   1 ? 2 
ATOM   7347  H  H    . LYS B  1 14  ? 70.542  -1.557   -38.903 1 93.438  ? 15  LYS B H    1 c 2 
ATOM   7348  H  HA   . LYS B  1 14  ? 69.639  1.086    -38.828 1 103.587 ? 15  LYS B HA   1 c 2 
ATOM   7349  H  HB2  . LYS B  1 14  ? 68.456  -1.197   -39.916 1 106.622 ? 15  LYS B HB2  1 c 2 
ATOM   7350  H  HB3  . LYS B  1 14  ? 67.449  -0.172   -39.254 1 108.731 ? 15  LYS B HB3  1 c 2 
ATOM   7351  H  HG2  . LYS B  1 14  ? 67.432  0.488    -41.372 1 120.955 ? 15  LYS B HG2  1 c 2 
ATOM   7352  H  HG3  . LYS B  1 14  ? 68.461  1.51     -40.73  1 121.713 ? 15  LYS B HG3  1 c 2 
ATOM   7353  H  HD2  . LYS B  1 14  ? 70.182  -0.148   -41.503 1 123.837 ? 15  LYS B HD2  1 c 2 
ATOM   7354  H  HD3  . LYS B  1 14  ? 69.032  -0.618   -42.498 1 125.221 ? 15  LYS B HD3  1 c 2 
ATOM   7355  H  HE2  . LYS B  1 14  ? 70.039  0.871    -43.746 1 133.361 ? 15  LYS B HE2  1 c 2 
ATOM   7356  H  HE3  . LYS B  1 14  ? 68.909  1.755    -43.118 1 135.012 ? 15  LYS B HE3  1 c 2 
ATOM   7357  H  HZ1  . LYS B  1 14  ? 71.505  1.782    -42.26  1 132.389 ? 15  LYS B HZ1  1 c 2 
ATOM   7358  H  HZ2  . LYS B  1 14  ? 70.437  2.633    -41.696 1 134.056 ? 15  LYS B HZ2  1 c 2 
ATOM   7359  H  HZ3  . LYS B  1 14  ? 70.886  2.837    -43.087 1 136.84  ? 15  LYS B HZ3  1 c 2 
ATOM   7360  N  N    . TRP B  1 15  ? 69.456  -0.811   -36.405 1 92.885  ? 16  TRP B N    1 ? 2 
ATOM   7361  C  CA   . TRP B  1 15  ? 68.881  -1.132   -35.108 1 90.802  ? 16  TRP B CA   1 ? 2 
ATOM   7362  C  C    . TRP B  1 15  ? 70      -1.254   -34.078 1 84.131  ? 16  TRP B C    1 ? 2 
ATOM   7363  O  O    . TRP B  1 15  ? 71.058  -1.772   -34.396 1 80.906  ? 16  TRP B O    1 ? 2 
ATOM   7364  C  CB   . TRP B  1 15  ? 68.097  -2.456   -35.178 1 91.304  ? 16  TRP B CB   1 ? 2 
ATOM   7365  C  CG   . TRP B  1 15  ? 66.973  -2.475   -36.17  1 96.093  ? 16  TRP B CG   1 ? 2 
ATOM   7366  C  CD1  . TRP B  1 15  ? 66.969  -3.116   -37.373 1 98.408  ? 16  TRP B CD1  1 ? 2 
ATOM   7367  C  CD2  . TRP B  1 15  ? 65.726  -1.765   -36.094 1 103.95  ? 16  TRP B CD2  1 ? 2 
ATOM   7368  N  NE1  . TRP B  1 15  ? 65.79   -2.923   -38.022 1 104.389 ? 16  TRP B NE1  1 ? 2 
ATOM   7369  C  CE2  . TRP B  1 15  ? 65.028  -2.049   -37.287 1 108.5   ? 16  TRP B CE2  1 ? 2 
ATOM   7370  C  CE3  . TRP B  1 15  ? 65.147  -0.9     -35.164 1 106.719 ? 16  TRP B CE3  1 ? 2 
ATOM   7371  C  CZ2  . TRP B  1 15  ? 63.783  -1.474   -37.564 1 111.257 ? 16  TRP B CZ2  1 ? 2 
ATOM   7372  C  CZ3  . TRP B  1 15  ? 63.933  -0.314   -35.463 1 108.327 ? 16  TRP B CZ3  1 ? 2 
ATOM   7373  C  CH2  . TRP B  1 15  ? 63.275  -0.576   -36.658 1 109.337 ? 16  TRP B CH2  1 ? 2 
ATOM   7374  H  H    . TRP B  1 15  ? 70.242  -1.208   -36.647 1 92.134  ? 16  TRP B H    1 c 2 
ATOM   7375  H  HA   . TRP B  1 15  ? 68.263  -0.403   -34.834 1 91.946  ? 16  TRP B HA   1 c 2 
ATOM   7376  H  HB2  . TRP B  1 15  ? 68.727  -3.172   -35.401 1 89.794  ? 16  TRP B HB2  1 c 2 
ATOM   7377  H  HB3  . TRP B  1 15  ? 67.735  -2.648   -34.287 1 90.167  ? 16  TRP B HB3  1 c 2 
ATOM   7378  H  HD1  . TRP B  1 15  ? 67.653  -3.691   -37.677 1 97.486  ? 16  TRP B HD1  1 c 2 
ATOM   7379  H  HE1  . TRP B  1 15  ? 65.592  -3.229   -38.815 1 104.459 ? 16  TRP B HE1  1 c 2 
ATOM   7380  H  HE3  . TRP B  1 15  ? 65.609  -0.672   -34.376 1 105.824 ? 16  TRP B HE3  1 c 2 
ATOM   7381  H  HZ2  . TRP B  1 15  ? 63.332  -1.663   -38.369 1 111.413 ? 16  TRP B HZ2  1 c 2 
ATOM   7382  H  HZ3  . TRP B  1 15  ? 63.541  0.276    -34.842 1 109.333 ? 16  TRP B HZ3  1 c 2 
ATOM   7383  H  HH2  . TRP B  1 15  ? 62.421  -0.209   -36.805 1 112.11  ? 16  TRP B HH2  1 c 2 
ATOM   7384  N  N    . VAL B  1 16  ? 69.706  -0.885   -32.827 1 81.603  ? 17  VAL B N    1 ? 2 
ATOM   7385  C  CA   . VAL B  1 16  ? 70.572  -1.158   -31.702 1 79.057  ? 17  VAL B CA   1 ? 2 
ATOM   7386  C  C    . VAL B  1 16  ? 69.792  -1.963   -30.68  1 76.409  ? 17  VAL B C    1 ? 2 
ATOM   7387  O  O    . VAL B  1 16  ? 68.747  -1.51    -30.221 1 79.442  ? 17  VAL B O    1 ? 2 
ATOM   7388  C  CB   . VAL B  1 16  ? 71.046  0.158    -31.075 1 82.171  ? 17  VAL B CB   1 ? 2 
ATOM   7389  C  CG1  . VAL B  1 16  ? 72.161  0.008    -30.055 1 81.217  ? 17  VAL B CG1  1 ? 2 
ATOM   7390  C  CG2  . VAL B  1 16  ? 71.454  1.16     -32.142 1 86.553  ? 17  VAL B CG2  1 ? 2 
ATOM   7391  H  H    . VAL B  1 16  ? 68.923  -0.439   -32.672 1 83.328  ? 17  VAL B H    1 c 2 
ATOM   7392  H  HA   . VAL B  1 16  ? 71.343  -1.669   -32.004 1 78.097  ? 17  VAL B HA   1 c 2 
ATOM   7393  H  HB   . VAL B  1 16  ? 70.272  0.544    -30.601 1 83.211  ? 17  VAL B HB   1 c 2 
ATOM   7394  H  HG11 . VAL B  1 16  ? 72.933  -0.405   -30.477 1 80.23   ? 17  VAL B HG11 1 c 2 
ATOM   7395  H  HG12 . VAL B  1 16  ? 71.857  -0.551   -29.321 1 79.534  ? 17  VAL B HG12 1 c 2 
ATOM   7396  H  HG13 . VAL B  1 16  ? 72.408  0.883    -29.713 1 82.721  ? 17  VAL B HG13 1 c 2 
ATOM   7397  H  HG21 . VAL B  1 16  ? 71.97   1.877    -31.737 1 87.283  ? 17  VAL B HG21 1 c 2 
ATOM   7398  H  HG22 . VAL B  1 16  ? 70.66   1.53     -32.562 1 87.678  ? 17  VAL B HG22 1 c 2 
ATOM   7399  H  HG23 . VAL B  1 16  ? 71.998  0.714    -32.814 1 85.478  ? 17  VAL B HG23 1 c 2 
ATOM   7400  N  N    . ASP B  1 17  ? 70.362  -3.095   -30.272 1 72.12   ? 18  ASP B N    1 ? 2 
ATOM   7401  C  CA   . ASP B  1 17  ? 69.735  -3.96    -29.297 1 70.547  ? 18  ASP B CA   1 ? 2 
ATOM   7402  C  C    . ASP B  1 17  ? 70.368  -3.683   -27.938 1 68.383  ? 18  ASP B C    1 ? 2 
ATOM   7403  O  O    . ASP B  1 17  ? 71.532  -3.97    -27.685 1 66.708  ? 18  ASP B O    1 ? 2 
ATOM   7404  C  CB   . ASP B  1 17  ? 69.741  -5.427   -29.738 1 70.07   ? 18  ASP B CB   1 ? 2 
ATOM   7405  C  CG   . ASP B  1 17  ? 68.853  -6.416   -28.962 1 68.824  ? 18  ASP B CG   1 ? 2 
ATOM   7406  O  OD1  . ASP B  1 17  ? 68.349  -6.057   -27.882 1 70.624  ? 18  ASP B OD1  1 ? 2 
ATOM   7407  O  OD2  . ASP B  1 17  ? 68.674  -7.554   -29.383 1 67.141  ? 18  ASP B OD2  1 ? 2 
ATOM   7408  H  H    . ASP B  1 17  ? 71.174  -3.337   -30.614 1 72      ? 18  ASP B H    1 c 2 
ATOM   7409  H  HA   . ASP B  1 17  ? 68.784  -3.714   -29.244 1 71.391  ? 18  ASP B HA   1 c 2 
ATOM   7410  H  HB2  . ASP B  1 17  ? 69.467  -5.461   -30.679 1 70.273  ? 18  ASP B HB2  1 c 2 
ATOM   7411  H  HB3  . ASP B  1 17  ? 70.662  -5.755   -29.689 1 68.769  ? 18  ASP B HB3  1 c 2 
ATOM   7412  N  N    . PHE B  1 18  ? 69.576  -3.087   -27.056 1 69.348  ? 19  PHE B N    1 ? 2 
ATOM   7413  C  CA   . PHE B  1 18  ? 70.051  -2.776   -25.725 1 70.039  ? 19  PHE B CA   1 ? 2 
ATOM   7414  C  C    . PHE B  1 18  ? 69.827  -4.002   -24.864 1 66.746  ? 19  PHE B C    1 ? 2 
ATOM   7415  O  O    . PHE B  1 18  ? 68.704  -4.47    -24.753 1 65.634  ? 19  PHE B O    1 ? 2 
ATOM   7416  C  CB   . PHE B  1 18  ? 69.328  -1.616   -25.024 1 72.658  ? 19  PHE B CB   1 ? 2 
ATOM   7417  C  CG   . PHE B  1 18  ? 69.624  -0.197   -25.469 1 74.036  ? 19  PHE B CG   1 ? 2 
ATOM   7418  C  CD1  . PHE B  1 18  ? 70.103  0.086    -26.744 1 74.389  ? 19  PHE B CD1  1 ? 2 
ATOM   7419  C  CD2  . PHE B  1 18  ? 69.316  0.846    -24.611 1 76.15   ? 19  PHE B CD2  1 ? 2 
ATOM   7420  C  CE1  . PHE B  1 18  ? 70.345  1.398    -27.122 1 77.773  ? 19  PHE B CE1  1 ? 2 
ATOM   7421  C  CE2  . PHE B  1 18  ? 69.514  2.171    -25     1 79.835  ? 19  PHE B CE2  1 ? 2 
ATOM   7422  C  CZ   . PHE B  1 18  ? 70.03   2.454    -26.256 1 80.429  ? 19  PHE B CZ   1 ? 2 
ATOM   7423  H  H    . PHE B  1 18  ? 68.719  -2.867   -27.284 1 70.5    ? 19  PHE B H    1 c 2 
ATOM   7424  H  HA   . PHE B  1 18  ? 71.024  -2.573   -25.764 1 69.793  ? 19  PHE B HA   1 c 2 
ATOM   7425  H  HB2  . PHE B  1 18  ? 68.362  -1.769   -25.117 1 72.493  ? 19  PHE B HB2  1 c 2 
ATOM   7426  H  HB3  . PHE B  1 18  ? 69.525  -1.679   -24.062 1 71.949  ? 19  PHE B HB3  1 c 2 
ATOM   7427  H  HD1  . PHE B  1 18  ? 70.316  -0.619   -27.334 1 73.224  ? 19  PHE B HD1  1 c 2 
ATOM   7428  H  HD2  . PHE B  1 18  ? 68.956  0.657    -23.759 1 76.057  ? 19  PHE B HD2  1 c 2 
ATOM   7429  H  HE1  . PHE B  1 18  ? 70.685  1.582    -27.983 1 78.445  ? 19  PHE B HE1  1 c 2 
ATOM   7430  H  HE2  . PHE B  1 18  ? 69.322  2.873    -24.399 1 81.233  ? 19  PHE B HE2  1 c 2 
ATOM   7431  H  HZ   . PHE B  1 18  ? 70.189  3.347    -26.515 1 82.516  ? 19  PHE B HZ   1 c 2 
ATOM   7432  N  N    . ARG B  1 19  ? 70.896  -4.433   -24.207 1 66.225  ? 20  ARG B N    1 ? 2 
ATOM   7433  C  CA   . ARG B  1 19  ? 70.799  -5.6     -23.381 1 66.879  ? 20  ARG B CA   1 ? 2 
ATOM   7434  C  C    . ARG B  1 19  ? 71.156  -5.264   -21.952 1 66.459  ? 20  ARG B C    1 ? 2 
ATOM   7435  O  O    . ARG B  1 19  ? 72.186  -4.66    -21.75  1 69.531  ? 20  ARG B O    1 ? 2 
ATOM   7436  C  CB   . ARG B  1 19  ? 71.822  -6.593   -23.936 1 69.762  ? 20  ARG B CB   1 ? 2 
ATOM   7437  C  CG   . ARG B  1 19  ? 71.648  -7.086   -25.365 1 72.789  ? 20  ARG B CG   1 ? 2 
ATOM   7438  C  CD   . ARG B  1 19  ? 70.894  -8.392   -25.442 1 75.595  ? 20  ARG B CD   1 ? 2 
ATOM   7439  N  NE   . ARG B  1 19  ? 70.765  -8.713   -26.862 1 83.278  ? 20  ARG B NE   1 ? 2 
ATOM   7440  C  CZ   . ARG B  1 19  ? 71.66   -9.306   -27.613 1 86.44   ? 20  ARG B CZ   1 ? 2 
ATOM   7441  N  NH1  . ARG B  1 19  ? 72.476  -10.191  -27.11  1 88.066  ? 20  ARG B NH1  1 ? 2 
ATOM   7442  N  NH2  . ARG B  1 19  ? 71.761  -8.925   -28.854 1 88.676  ? 20  ARG B NH2  1 ? 2 
ATOM   7443  H  H    . ARG B  1 19  ? 71.695  -3.993   -24.273 1 67.17   ? 20  ARG B H    1 c 2 
ATOM   7444  H  HA   . ARG B  1 19  ? 69.884  -5.967   -23.428 1 66.566  ? 20  ARG B HA   1 c 2 
ATOM   7445  H  HB2  . ARG B  1 19  ? 72.707  -6.176   -23.867 1 69.96   ? 20  ARG B HB2  1 c 2 
ATOM   7446  H  HB3  . ARG B  1 19  ? 71.828  -7.376   -23.344 1 68.111  ? 20  ARG B HB3  1 c 2 
ATOM   7447  H  HG2  . ARG B  1 19  ? 71.165  -6.409   -25.885 1 74.032  ? 20  ARG B HG2  1 c 2 
ATOM   7448  H  HG3  . ARG B  1 19  ? 72.533  -7.205   -25.774 1 72.548  ? 20  ARG B HG3  1 c 2 
ATOM   7449  H  HD2  . ARG B  1 19  ? 71.383  -9.103   -24.982 1 75.028  ? 20  ARG B HD2  1 c 2 
ATOM   7450  H  HD3  . ARG B  1 19  ? 70.009  -8.303   -25.038 1 76.34   ? 20  ARG B HD3  1 c 2 
ATOM   7451  H  HE   . ARG B  1 19  ? 70.016  -8.494   -27.249 1 82.749  ? 20  ARG B HE   1 c 2 
ATOM   7452  H  HH11 . ARG B  1 19  ? 72.246  -10.647  -26.387 1 86.013  ? 20  ARG B HH11 1 c 2 
ATOM   7453  H  HH12 . ARG B  1 19  ? 73.258  -10.337  -27.499 1 86.749  ? 20  ARG B HH12 1 c 2 
ATOM   7454  H  HH21 . ARG B  1 19  ? 71.107  -8.46    -29.227 1 89.319  ? 20  ARG B HH21 1 c 2 
ATOM   7455  H  HH22 . ARG B  1 19  ? 72.494  -9.11    -29.305 1 87.722  ? 20  ARG B HH22 1 c 2 
ATOM   7456  N  N    . PHE B  1 20  ? 70.378  -5.715   -20.97  1 65.541  ? 21  PHE B N    1 ? 2 
ATOM   7457  C  CA   . PHE B  1 20  ? 70.811  -5.613   -19.584 1 66.595  ? 21  PHE B CA   1 ? 2 
ATOM   7458  C  C    . PHE B  1 20  ? 70.582  -6.942   -18.882 1 63.725  ? 21  PHE B C    1 ? 2 
ATOM   7459  O  O    . PHE B  1 20  ? 70.13   -7.862   -19.542 1 62.821  ? 21  PHE B O    1 ? 2 
ATOM   7460  C  CB   . PHE B  1 20  ? 70.086  -4.427   -18.947 1 71.44   ? 21  PHE B CB   1 ? 2 
ATOM   7461  C  CG   . PHE B  1 20  ? 68.575  -4.566   -18.891 1 74.287  ? 21  PHE B CG   1 ? 2 
ATOM   7462  C  CD1  . PHE B  1 20  ? 67.773  -4.361   -20.017 1 75.502  ? 21  PHE B CD1  1 ? 2 
ATOM   7463  C  CD2  . PHE B  1 20  ? 67.979  -4.887   -17.684 1 75.095  ? 21  PHE B CD2  1 ? 2 
ATOM   7464  C  CE1  . PHE B  1 20  ? 66.408  -4.513   -19.925 1 76.349  ? 21  PHE B CE1  1 ? 2 
ATOM   7465  C  CE2  . PHE B  1 20  ? 66.599  -4.946   -17.572 1 76.291  ? 21  PHE B CE2  1 ? 2 
ATOM   7466  C  CZ   . PHE B  1 20  ? 65.816  -4.844   -18.712 1 76.655  ? 21  PHE B CZ   1 ? 2 
ATOM   7467  H  H    . PHE B  1 20  ? 69.572  -6.101   -21.162 1 65.484  ? 21  PHE B H    1 c 2 
ATOM   7468  H  HA   . PHE B  1 20  ? 71.786  -5.423   -19.572 1 66.73   ? 21  PHE B HA   1 c 2 
ATOM   7469  H  HB2  . PHE B  1 20  ? 70.429  -4.306   -18.034 1 71.929  ? 21  PHE B HB2  1 c 2 
ATOM   7470  H  HB3  . PHE B  1 20  ? 70.31   -3.617   -19.457 1 72.533  ? 21  PHE B HB3  1 c 2 
ATOM   7471  H  HD1  . PHE B  1 20  ? 68.173  -4.174   -20.851 1 75.166  ? 21  PHE B HD1  1 c 2 
ATOM   7472  H  HD2  . PHE B  1 20  ? 68.514  -4.983   -16.912 1 75.086  ? 21  PHE B HD2  1 c 2 
ATOM   7473  H  HE1  . PHE B  1 20  ? 65.87   -4.39    -20.692 1 76.611  ? 21  PHE B HE1  1 c 2 
ATOM   7474  H  HE2  . PHE B  1 20  ? 66.204  -5.198   -16.752 1 76.557  ? 21  PHE B HE2  1 c 2 
ATOM   7475  H  HZ   . PHE B  1 20  ? 64.876  -4.901   -18.646 1 77.183  ? 21  PHE B HZ   1 c 2 
ATOM   7476  N  N    . THR B  1 21  ? 70.879  -7.025   -17.577 1 63.951  ? 22  THR B N    1 ? 2 
ATOM   7477  C  CA   . THR B  1 21  ? 70.789  -8.294   -16.861 1 63.483  ? 22  THR B CA   1 ? 2 
ATOM   7478  C  C    . THR B  1 21  ? 69.932  -8.201   -15.597 1 65.773  ? 22  THR B C    1 ? 2 
ATOM   7479  O  O    . THR B  1 21  ? 70.118  -7.333   -14.785 1 66.783  ? 22  THR B O    1 ? 2 
ATOM   7480  C  CB   . THR B  1 21  ? 72.2    -8.784   -16.53  1 62.953  ? 22  THR B CB   1 ? 2 
ATOM   7481  O  OG1  . THR B  1 21  ? 72.886  -8.985   -17.771 1 61.369  ? 22  THR B OG1  1 ? 2 
ATOM   7482  C  CG2  . THR B  1 21  ? 72.212  -10.034  -15.649 1 62.163  ? 22  THR B CG2  1 ? 2 
ATOM   7483  H  H    . THR B  1 21  ? 71.149  -6.279   -17.124 1 65.633  ? 22  THR B H    1 c 2 
ATOM   7484  H  HA   . THR B  1 21  ? 70.375  -8.952   -17.46  1 62.334  ? 22  THR B HA   1 c 2 
ATOM   7485  H  HB   . THR B  1 21  ? 72.662  -8.07    -16.03  1 64.171  ? 22  THR B HB   1 c 2 
ATOM   7486  H  HG1  . THR B  1 21  ? 72.462  -9.594   -18.222 0 30      ? 22  THR B HG1  1 c 2 
ATOM   7487  H  HG21 . THR B  1 21  ? 73.123  -10.366  -15.571 1 61.663  ? 22  THR B HG21 1 c 2 
ATOM   7488  H  HG22 . THR B  1 21  ? 71.652  -10.72   -16.05  1 61.009  ? 22  THR B HG22 1 c 2 
ATOM   7489  H  HG23 . THR B  1 21  ? 71.874  -9.815   -14.765 1 63.237  ? 22  THR B HG23 1 c 2 
ATOM   7490  N  N    . ASP B  1 22  ? 69.041  -9.167   -15.386 1 68.024  ? 23  ASP B N    1 ? 2 
ATOM   7491  C  CA   . ASP B  1 22  ? 68.117  -9.14    -14.266 1 73.092  ? 23  ASP B CA   1 ? 2 
ATOM   7492  C  C    . ASP B  1 22  ? 68.766  -9.719   -13.025 1 71.424  ? 23  ASP B C    1 ? 2 
ATOM   7493  O  O    . ASP B  1 22  ? 69.872  -10.208  -13.094 1 68.666  ? 23  ASP B O    1 ? 2 
ATOM   7494  C  CB   . ASP B  1 22  ? 66.793  -9.816   -14.586 1 77.572  ? 23  ASP B CB   1 ? 2 
ATOM   7495  C  CG   . ASP B  1 22  ? 66.755  -11.325  -14.765 1 84.607  ? 23  ASP B CG   1 ? 2 
ATOM   7496  O  OD1  . ASP B  1 22  ? 67.823  -12.005  -14.724 1 89.55   ? 23  ASP B OD1  1 ? 2 
ATOM   7497  O  OD2  . ASP B  1 22  ? 65.674  -11.759  -15.234 1 92.921  ? 23  ASP B OD2  1 ? 2 
ATOM   7498  H  H    . ASP B  1 22  ? 69.008  -9.875   -15.963 1 66.55   ? 23  ASP B H    1 c 2 
ATOM   7499  H  HA   . ASP B  1 22  ? 67.897  -8.2     -14.078 1 74.347  ? 23  ASP B HA   1 c 2 
ATOM   7500  H  HB2  . ASP B  1 22  ? 66.155  -9.59    -13.878 1 79.41   ? 23  ASP B HB2  1 c 2 
ATOM   7501  H  HB3  . ASP B  1 22  ? 66.454  -9.42    -15.416 1 78.134  ? 23  ASP B HB3  1 c 2 
ATOM   7502  N  N    . THR B  1 23  ? 68.051  -9.702   -11.894 1 74.871  ? 24  THR B N    1 ? 2 
ATOM   7503  C  CA   . THR B  1 23  ? 68.58   -10.199  -10.637 1 79.472  ? 24  THR B CA   1 ? 2 
ATOM   7504  C  C    . THR B  1 23  ? 68.976  -11.647  -10.8   1 78.771  ? 24  THR B C    1 ? 2 
ATOM   7505  O  O    . THR B  1 23  ? 70.031  -12.062  -10.333 1 79.771  ? 24  THR B O    1 ? 2 
ATOM   7506  C  CB   . THR B  1 23  ? 67.529  -10.019  -9.54   1 87.32   ? 24  THR B CB   1 ? 2 
ATOM   7507  O  OG1  . THR B  1 23  ? 67.047  -8.703   -9.835  1 98.427  ? 24  THR B OG1  1 ? 2 
ATOM   7508  C  CG2  . THR B  1 23  ? 68.073  -10.165  -8.127  1 89.848  ? 24  THR B CG2  1 ? 2 
ATOM   7509  H  H    . THR B  1 23  ? 67.204  -9.359   -11.907 1 76.191  ? 24  THR B H    1 c 2 
ATOM   7510  H  HA   . THR B  1 23  ? 69.377  -9.674   -10.403 1 80.505  ? 24  THR B HA   1 c 2 
ATOM   7511  H  HB   . THR B  1 23  ? 66.799  -10.67   -9.673  1 87.342  ? 24  THR B HB   1 c 2 
ATOM   7512  H  HG1  . THR B  1 23  ? 67.711  -8.14    -9.789  0 30      ? 24  THR B HG1  1 c 2 
ATOM   7513  H  HG21 . THR B  1 23  ? 67.356  -10.023  -7.487  1 91.03   ? 24  THR B HG21 1 c 2 
ATOM   7514  H  HG22 . THR B  1 23  ? 68.774  -9.508   -7.979  1 90.291  ? 24  THR B HG22 1 c 2 
ATOM   7515  H  HG23 . THR B  1 23  ? 68.437  -11.058  -8.011  1 88.436  ? 24  THR B HG23 1 c 2 
ATOM   7516  N  N    . LYS B  1 24  ? 68.128  -12.391  -11.515 1 82.289  ? 25  LYS B N    1 ? 2 
ATOM   7517  C  CA   . LYS B  1 24  ? 68.272  -13.835  -11.672 1 80.4    ? 25  LYS B CA   1 ? 2 
ATOM   7518  C  C    . LYS B  1 24  ? 69.432  -14.133  -12.628 1 73.902  ? 25  LYS B C    1 ? 2 
ATOM   7519  O  O    . LYS B  1 24  ? 69.861  -15.274  -12.729 1 71.027  ? 25  LYS B O    1 ? 2 
ATOM   7520  C  CB   . LYS B  1 24  ? 66.953  -14.457  -12.16  1 84.066  ? 25  LYS B CB   1 ? 2 
ATOM   7521  C  CG   . LYS B  1 24  ? 65.663  -13.601  -11.979 1 95.64   ? 25  LYS B CG   1 ? 2 
ATOM   7522  C  CD   . LYS B  1 24  ? 64.306  -14.246  -11.737 1 105.982 ? 25  LYS B CD   1 ? 2 
ATOM   7523  C  CE   . LYS B  1 24  ? 64.309  -15.287  -10.65  1 117.297 ? 25  LYS B CE   1 ? 2 
ATOM   7524  N  NZ   . LYS B  1 24  ? 62.979  -15.463  -10.052 1 118.924 ? 25  LYS B NZ   1 ? 2 
ATOM   7525  H  H    . LYS B  1 24  ? 67.441  -11.973  -11.948 1 81.414  ? 25  LYS B H    1 c 2 
ATOM   7526  H  HA   . LYS B  1 24  ? 68.491  -14.221  -10.786 1 80.875  ? 25  LYS B HA   1 c 2 
ATOM   7527  H  HB2  . LYS B  1 24  ? 67.045  -14.666  -13.114 1 83.572  ? 25  LYS B HB2  1 c 2 
ATOM   7528  H  HB3  . LYS B  1 24  ? 66.824  -15.306  -11.687 1 84.898  ? 25  LYS B HB3  1 c 2 
ATOM   7529  H  HG2  . LYS B  1 24  ? 65.826  -12.99   -11.229 1 96.466  ? 25  LYS B HG2  1 c 2 
ATOM   7530  H  HG3  . LYS B  1 24  ? 65.58   -13.034  -12.776 1 94.761  ? 25  LYS B HG3  1 c 2 
ATOM   7531  H  HD2  . LYS B  1 24  ? 63.661  -13.544  -11.504 1 107.385 ? 25  LYS B HD2  1 c 2 
ATOM   7532  H  HD3  . LYS B  1 24  ? 64.002  -14.662  -12.573 1 104.58  ? 25  LYS B HD3  1 c 2 
ATOM   7533  H  HE2  . LYS B  1 24  ? 64.603  -16.139  -11.019 1 113.022 ? 25  LYS B HE2  1 c 2 
ATOM   7534  H  HE3  . LYS B  1 24  ? 64.937  -15.027  -9.953  1 114.749 ? 25  LYS B HE3  1 c 2 
ATOM   7535  H  HZ1  . LYS B  1 24  ? 62.408  -15.795  -10.673 1 117.833 ? 25  LYS B HZ1  1 c 2 
ATOM   7536  H  HZ2  . LYS B  1 24  ? 62.664  -14.671  -9.757  1 119.032 ? 25  LYS B HZ2  1 c 2 
ATOM   7537  H  HZ3  . LYS B  1 24  ? 63.03   -16.042  -9.357  1 119.014 ? 25  LYS B HZ3  1 c 2 
ATOM   7538  N  N    . GLY B  1 25  ? 69.927  -13.113  -13.328 1 71.577  ? 26  GLY B N    1 ? 2 
ATOM   7539  C  CA   . GLY B  1 25  ? 71.096  -13.275  -14.164 1 68.972  ? 26  GLY B CA   1 ? 2 
ATOM   7540  C  C    . GLY B  1 25  ? 70.715  -13.64   -15.592 1 66.929  ? 26  GLY B C    1 ? 2 
ATOM   7541  O  O    . GLY B  1 25  ? 71.522  -14.263  -16.285 1 67.804  ? 26  GLY B O    1 ? 2 
ATOM   7542  H  H    . GLY B  1 25  ? 69.517  -12.298  -13.301 1 72.927  ? 26  GLY B H    1 c 2 
ATOM   7543  H  HA2  . GLY B  1 25  ? 71.607  -12.433  -14.167 1 70.007  ? 26  GLY B HA2  1 c 2 
ATOM   7544  H  HA3  . GLY B  1 25  ? 71.674  -13.978  -13.785 1 68.808  ? 26  GLY B HA3  1 c 2 
ATOM   7545  N  N    . LYS B  1 26  ? 69.525  -13.22   -16.04  1 65.796  ? 27  LYS B N    1 ? 2 
ATOM   7546  C  CA   . LYS B  1 26  ? 69.101  -13.454  -17.404 1 66.795  ? 27  LYS B CA   1 ? 2 
ATOM   7547  C  C    . LYS B  1 26  ? 69.172  -12.159  -18.203 1 68.189  ? 27  LYS B C    1 ? 2 
ATOM   7548  O  O    . LYS B  1 26  ? 68.471  -11.198  -17.9   1 64.797  ? 27  LYS B O    1 ? 2 
ATOM   7549  C  CB   . LYS B  1 26  ? 67.678  -14.005  -17.44  1 68.668  ? 27  LYS B CB   1 ? 2 
ATOM   7550  C  CG   . LYS B  1 26  ? 67.351  -15.059  -18.547 1 69.645  ? 27  LYS B CG   1 ? 2 
ATOM   7551  C  CD   . LYS B  1 26  ? 68.258  -15.287  -19.767 1 69.258  ? 27  LYS B CD   1 ? 2 
ATOM   7552  C  CE   . LYS B  1 26  ? 67.444  -15.653  -21.007 1 69.935  ? 27  LYS B CE   1 ? 2 
ATOM   7553  N  NZ   . LYS B  1 26  ? 67.776  -16.872  -21.785 1 65.912  ? 27  LYS B NZ   1 ? 2 
ATOM   7554  H  H    . LYS B  1 26  ? 68.965  -12.77   -15.478 1 68.07   ? 27  LYS B H    1 c 2 
ATOM   7555  H  HA   . LYS B  1 26  ? 69.71   -14.119  -17.813 1 65.681  ? 27  LYS B HA   1 c 2 
ATOM   7556  H  HB2  . LYS B  1 26  ? 67.49   -14.417  -16.57  1 69.03   ? 27  LYS B HB2  1 c 2 
ATOM   7557  H  HB3  . LYS B  1 26  ? 67.057  -13.254  -17.545 1 69.738  ? 27  LYS B HB3  1 c 2 
ATOM   7558  H  HG2  . LYS B  1 26  ? 67.255  -15.924  -18.093 1 68.665  ? 27  LYS B HG2  1 c 2 
ATOM   7559  H  HG3  . LYS B  1 26  ? 66.456  -14.838  -18.885 1 69.671  ? 27  LYS B HG3  1 c 2 
ATOM   7560  H  HD2  . LYS B  1 26  ? 68.772  -14.472  -19.949 1 69.852  ? 27  LYS B HD2  1 c 2 
ATOM   7561  H  HD3  . LYS B  1 26  ? 68.889  -16.013  -19.57  1 68.486  ? 27  LYS B HD3  1 c 2 
ATOM   7562  H  HE2  . LYS B  1 26  ? 66.509  -15.729  -20.744 1 69.469  ? 27  LYS B HE2  1 c 2 
ATOM   7563  H  HE3  . LYS B  1 26  ? 67.493  -14.896  -21.616 1 69.531  ? 27  LYS B HE3  1 c 2 
ATOM   7564  H  HZ1  . LYS B  1 26  ? 67.723  -17.601  -21.25  1 66.138  ? 27  LYS B HZ1  1 c 2 
ATOM   7565  H  HZ2  . LYS B  1 26  ? 68.617  -16.805  -22.114 1 66.219  ? 27  LYS B HZ2  1 c 2 
ATOM   7566  H  HZ3  . LYS B  1 26  ? 67.194  -16.964  -22.473 1 66.491  ? 27  LYS B HZ3  1 c 2 
ATOM   7567  N  N    . GLU B  1 27  ? 70.022  -12.157  -19.245 1 71.606  ? 28  GLU B N    1 ? 2 
ATOM   7568  C  CA   . GLU B  1 27  ? 70.13   -11.051  -20.177 1 70.729  ? 28  GLU B CA   1 ? 2 
ATOM   7569  C  C    . GLU B  1 27  ? 68.746  -10.777  -20.759 1 65.704  ? 28  GLU B C    1 ? 2 
ATOM   7570  O  O    . GLU B  1 27  ? 67.99   -11.699  -21.06  1 61.639  ? 28  GLU B O    1 ? 2 
ATOM   7571  C  CB   . GLU B  1 27  ? 71.195  -11.363  -21.236 1 73.388  ? 28  GLU B CB   1 ? 2 
ATOM   7572  C  CG   . GLU B  1 27  ? 71.764  -10.13   -21.932 1 77.215  ? 28  GLU B CG   1 ? 2 
ATOM   7573  C  CD   . GLU B  1 27  ? 72.904  -10.371  -22.956 1 80.941  ? 28  GLU B CD   1 ? 2 
ATOM   7574  O  OE1  . GLU B  1 27  ? 72.931  -11.493  -23.536 1 83.428  ? 28  GLU B OE1  1 ? 2 
ATOM   7575  O  OE2  . GLU B  1 27  ? 73.723  -9.431   -23.264 1 76.918  ? 28  GLU B OE2  1 ? 2 
ATOM   7576  H  H    . GLU B  1 27  ? 70.557  -12.887  -19.375 1 69.034  ? 28  GLU B H    1 c 2 
ATOM   7577  H  HA   . GLU B  1 27  ? 70.424  -10.255  -19.67  1 71.547  ? 28  GLU B HA   1 c 2 
ATOM   7578  H  HB2  . GLU B  1 27  ? 71.932  -11.848  -20.81  1 72.415  ? 28  GLU B HB2  1 c 2 
ATOM   7579  H  HB3  . GLU B  1 27  ? 70.802  -11.954  -21.912 1 72.127  ? 28  GLU B HB3  1 c 2 
ATOM   7580  H  HG2  . GLU B  1 27  ? 71.033  -9.67    -22.396 1 78.255  ? 28  GLU B HG2  1 c 2 
ATOM   7581  H  HG3  . GLU B  1 27  ? 72.098  -9.513   -21.247 1 78.567  ? 28  GLU B HG3  1 c 2 
ATOM   7582  N  N    . GLN B  1 28  ? 68.419  -9.489   -20.863 1 65.582  ? 29  GLN B N    1 ? 2 
ATOM   7583  C  CA   . GLN B  1 28  ? 67.159  -9.032   -21.426 1 64.931  ? 29  GLN B CA   1 ? 2 
ATOM   7584  C  C    . GLN B  1 28  ? 67.461  -8.056   -22.551 1 66.151  ? 29  GLN B C    1 ? 2 
ATOM   7585  O  O    . GLN B  1 28  ? 68.529  -7.451   -22.502 1 71.839  ? 29  GLN B O    1 ? 2 
ATOM   7586  C  CB   . GLN B  1 28  ? 66.373  -8.275   -20.372 1 65.503  ? 29  GLN B CB   1 ? 2 
ATOM   7587  C  CG   . GLN B  1 28  ? 66.34   -8.96    -19.017 1 64.852  ? 29  GLN B CG   1 ? 2 
ATOM   7588  C  CD   . GLN B  1 28  ? 65.354  -10.101  -18.931 1 64.872  ? 29  GLN B CD   1 ? 2 
ATOM   7589  O  OE1  . GLN B  1 28  ? 64.361  -10.224  -19.684 1 62.848  ? 29  GLN B OE1  1 ? 2 
ATOM   7590  N  NE2  . GLN B  1 28  ? 65.738  -10.998  -18.036 1 66.791  ? 29  GLN B NE2  1 ? 2 
ATOM   7591  H  H    . GLN B  1 28  ? 69.013  -8.86    -20.569 1 66.501  ? 29  GLN B H    1 c 2 
ATOM   7592  H  HA   . GLN B  1 28  ? 66.65   -9.805   -21.773 1 64.122  ? 29  GLN B HA   1 c 2 
ATOM   7593  H  HB2  . GLN B  1 28  ? 66.769  -7.385   -20.264 1 67.04   ? 29  GLN B HB2  1 c 2 
ATOM   7594  H  HB3  . GLN B  1 28  ? 65.458  -8.154   -20.689 1 66.707  ? 29  GLN B HB3  1 c 2 
ATOM   7595  H  HG2  . GLN B  1 28  ? 67.235  -9.293   -18.803 1 64.357  ? 29  GLN B HG2  1 c 2 
ATOM   7596  H  HG3  . GLN B  1 28  ? 66.103  -8.298   -18.332 1 66.661  ? 29  GLN B HG3  1 c 2 
ATOM   7597  H  HE21 . GLN B  1 28  ? 65.233  -11.713  -17.889 1 65.314  ? 29  GLN B HE21 1 c 2 
ATOM   7598  H  HE22 . GLN B  1 28  ? 66.493  -10.893  -17.583 1 65.879  ? 29  GLN B HE22 1 c 2 
ATOM   7599  N  N    . HIS B  1 29  ? 66.542  -7.911   -23.523 1 65.323  ? 30  HIS B N    1 ? 2 
ATOM   7600  C  CA   . HIS B  1 29  ? 66.807  -7.064   -24.672 1 67.561  ? 30  HIS B CA   1 ? 2 
ATOM   7601  C  C    . HIS B  1 29  ? 65.584  -6.239   -25.103 1 71.959  ? 30  HIS B C    1 ? 2 
ATOM   7602  O  O    . HIS B  1 29  ? 64.439  -6.717   -25.097 1 79.266  ? 30  HIS B O    1 ? 2 
ATOM   7603  C  CB   . HIS B  1 29  ? 67.341  -7.904   -25.818 1 65.32   ? 30  HIS B CB   1 ? 2 
ATOM   7604  C  CG   . HIS B  1 29  ? 66.301  -8.563   -26.649 1 68.012  ? 30  HIS B CG   1 ? 2 
ATOM   7605  N  ND1  . HIS B  1 29  ? 65.931  -8.066   -27.874 1 73.438  ? 30  HIS B ND1  1 ? 2 
ATOM   7606  C  CD2  . HIS B  1 29  ? 65.515  -9.683   -26.459 1 69.586  ? 30  HIS B CD2  1 ? 2 
ATOM   7607  C  CE1  . HIS B  1 29  ? 64.939  -8.824   -28.389 1 74.738  ? 30  HIS B CE1  1 ? 2 
ATOM   7608  N  NE2  . HIS B  1 29  ? 64.683  -9.831   -27.554 1 70.542  ? 30  HIS B NE2  1 ? 2 
ATOM   7609  H  H    . HIS B  1 29  ? 65.746  -8.356   -23.47  1 65.91   ? 30  HIS B H    1 c 2 
ATOM   7610  H  HA   . HIS B  1 29  ? 67.518  -6.435   -24.409 1 68.264  ? 30  HIS B HA   1 c 2 
ATOM   7611  H  HB2  . HIS B  1 29  ? 67.893  -7.337   -26.389 1 66.909  ? 30  HIS B HB2  1 c 2 
ATOM   7612  H  HB3  . HIS B  1 29  ? 67.926  -8.597   -25.446 1 64.744  ? 30  HIS B HB3  1 c 2 
ATOM   7613  H  HD1  . HIS B  1 29  ? 66.311  -7.385   -28.28  0 30      ? 30  HIS B HD1  1 c 2 
ATOM   7614  H  HD2  . HIS B  1 29  ? 65.534  -10.241  -25.708 1 68.006  ? 30  HIS B HD2  1 c 2 
ATOM   7615  H  HE1  . HIS B  1 29  ? 64.538  -8.69    -29.225 1 74.822  ? 30  HIS B HE1  1 c 2 
ATOM   7616  H  HE2  . HIS B  1 29  ? 64.149  -10.483  -27.658 0 30      ? 30  HIS B HE2  1 c 2 
ATOM   7617  N  N    . VAL B  1 30  ? 65.863  -4.995   -25.518 1 71.331  ? 31  VAL B N    1 ? 2 
ATOM   7618  C  CA   . VAL B  1 30  ? 64.93   -4.156   -26.247 1 71.492  ? 31  VAL B CA   1 ? 2 
ATOM   7619  C  C    . VAL B  1 30  ? 65.678  -3.573   -27.443 1 72.301  ? 31  VAL B C    1 ? 2 
ATOM   7620  O  O    . VAL B  1 30  ? 66.871  -3.293   -27.355 1 72.608  ? 31  VAL B O    1 ? 2 
ATOM   7621  C  CB   . VAL B  1 30  ? 64.382  -3.059   -25.318 1 72.788  ? 31  VAL B CB   1 ? 2 
ATOM   7622  C  CG1  . VAL B  1 30  ? 63.29   -2.221   -25.964 1 75.218  ? 31  VAL B CG1  1 ? 2 
ATOM   7623  C  CG2  . VAL B  1 30  ? 63.859  -3.653   -24.013 1 71.253  ? 31  VAL B CG2  1 ? 2 
ATOM   7624  H  H    . VAL B  1 30  ? 66.688  -4.651   -25.328 1 71.471  ? 31  VAL B H    1 c 2 
ATOM   7625  H  HA   . VAL B  1 30  ? 64.188  -4.705   -26.569 1 71.405  ? 31  VAL B HA   1 c 2 
ATOM   7626  H  HB   . VAL B  1 30  ? 65.134  -2.461   -25.099 1 73.434  ? 31  VAL B HB   1 c 2 
ATOM   7627  H  HG11 . VAL B  1 30  ? 62.554  -2.796   -26.229 1 74.996  ? 31  VAL B HG11 1 c 2 
ATOM   7628  H  HG12 . VAL B  1 30  ? 63.646  -1.769   -26.748 1 76.227  ? 31  VAL B HG12 1 c 2 
ATOM   7629  H  HG13 . VAL B  1 30  ? 62.969  -1.559   -25.329 1 76.938  ? 31  VAL B HG13 1 c 2 
ATOM   7630  H  HG21 . VAL B  1 30  ? 63.432  -2.956   -23.487 1 73.283  ? 31  VAL B HG21 1 c 2 
ATOM   7631  H  HG22 . VAL B  1 30  ? 64.597  -4.031   -23.507 1 70.239  ? 31  VAL B HG22 1 c 2 
ATOM   7632  H  HG23 . VAL B  1 30  ? 63.211  -4.351   -24.211 1 70.903  ? 31  VAL B HG23 1 c 2 
ATOM   7633  N  N    . THR B  1 31  ? 64.978  -3.354   -28.549 1 73.851  ? 32  THR B N    1 ? 2 
ATOM   7634  C  CA   . THR B  1 31  ? 65.626  -2.888   -29.758 1 76.102  ? 32  THR B CA   1 ? 2 
ATOM   7635  C  C    . THR B  1 31  ? 65.101  -1.508   -30.139 1 80.302  ? 32  THR B C    1 ? 2 
ATOM   7636  O  O    . THR B  1 31  ? 63.899  -1.304   -30.213 1 83.056  ? 32  THR B O    1 ? 2 
ATOM   7637  C  CB   . THR B  1 31  ? 65.405  -3.894   -30.881 1 76.841  ? 32  THR B CB   1 ? 2 
ATOM   7638  O  OG1  . THR B  1 31  ? 65.74   -5.193   -30.364 1 74.867  ? 32  THR B OG1  1 ? 2 
ATOM   7639  C  CG2  . THR B  1 31  ? 66.199  -3.538   -32.133 1 78.298  ? 32  THR B CG2  1 ? 2 
ATOM   7640  H  H    . THR B  1 31  ? 64.075  -3.496   -28.554 1 74.536  ? 32  THR B H    1 c 2 
ATOM   7641  H  HA   . THR B  1 31  ? 66.589  -2.822   -29.59  1 75.65   ? 32  THR B HA   1 c 2 
ATOM   7642  H  HB   . THR B  1 31  ? 64.447  -3.889   -31.121 1 77.686  ? 32  THR B HB   1 c 2 
ATOM   7643  H  HG1  . THR B  1 31  ? 66.595  -5.16    -30.132 0 30      ? 32  THR B HG1  1 c 2 
ATOM   7644  H  HG21 . THR B  1 31  ? 66.074  -4.23    -32.804 1 77.37   ? 32  THR B HG21 1 c 2 
ATOM   7645  H  HG22 . THR B  1 31  ? 67.142  -3.471   -31.91  1 77.513  ? 32  THR B HG22 1 c 2 
ATOM   7646  H  HG23 . THR B  1 31  ? 65.888  -2.687   -32.486 1 80.45   ? 32  THR B HG23 1 c 2 
ATOM   7647  N  N    . TYR B  1 32  ? 66.032  -0.581   -30.42  1 79.353  ? 33  TYR B N    1 ? 2 
ATOM   7648  C  CA   . TYR B  1 32  ? 65.721  0.772    -30.836 1 71.881  ? 33  TYR B CA   1 ? 2 
ATOM   7649  C  C    . TYR B  1 32  ? 66.402  1.081    -32.16  1 73.11   ? 33  TYR B C    1 ? 2 
ATOM   7650  O  O    . TYR B  1 32  ? 67.457  0.525    -32.433 1 71.285  ? 33  TYR B O    1 ? 2 
ATOM   7651  C  CB   . TYR B  1 32  ? 66.296  1.701    -29.781 1 72.91   ? 33  TYR B CB   1 ? 2 
ATOM   7652  C  CG   . TYR B  1 32  ? 65.705  1.587    -28.39  1 72.312  ? 33  TYR B CG   1 ? 2 
ATOM   7653  C  CD1  . TYR B  1 32  ? 64.467  2.132    -28.13  1 74.535  ? 33  TYR B CD1  1 ? 2 
ATOM   7654  C  CD2  . TYR B  1 32  ? 66.36   0.933    -27.352 1 69.809  ? 33  TYR B CD2  1 ? 2 
ATOM   7655  C  CE1  . TYR B  1 32  ? 63.906  2.097    -26.865 1 74.414  ? 33  TYR B CE1  1 ? 2 
ATOM   7656  C  CE2  . TYR B  1 32  ? 65.794  0.862    -26.093 1 69.646  ? 33  TYR B CE2  1 ? 2 
ATOM   7657  C  CZ   . TYR B  1 32  ? 64.588  1.487    -25.836 1 72.015  ? 33  TYR B CZ   1 ? 2 
ATOM   7658  O  OH   . TYR B  1 32  ? 63.993  1.443    -24.611 1 72.177  ? 33  TYR B OH   1 ? 2 
ATOM   7659  H  H    . TYR B  1 32  ? 66.913  -0.814   -30.347 1 76.836  ? 33  TYR B H    1 c 2 
ATOM   7660  H  HA   . TYR B  1 32  ? 64.739  0.894    -30.907 1 73.038  ? 33  TYR B HA   1 c 2 
ATOM   7661  H  HB2  . TYR B  1 32  ? 67.263  1.535    -29.723 1 71.774  ? 33  TYR B HB2  1 c 2 
ATOM   7662  H  HB3  . TYR B  1 32  ? 66.18   2.626    -30.093 1 75.434  ? 33  TYR B HB3  1 c 2 
ATOM   7663  H  HD1  . TYR B  1 32  ? 64.017  2.598    -28.816 1 76.448  ? 33  TYR B HD1  1 c 2 
ATOM   7664  H  HD2  . TYR B  1 32  ? 67.206  0.542    -27.505 1 68.383  ? 33  TYR B HD2  1 c 2 
ATOM   7665  H  HE1  . TYR B  1 32  ? 63.072  2.502    -26.705 1 76.145  ? 33  TYR B HE1  1 c 2 
ATOM   7666  H  HE2  . TYR B  1 32  ? 66.263  0.444    -25.39  1 68.17   ? 33  TYR B HE2  1 c 2 
ATOM   7667  H  HH   . TYR B  1 32  ? 63.218  1.793    -24.628 0 30      ? 33  TYR B HH   1 c 2 
ATOM   7668  N  N    . PRO B  1 33  ? 65.879  2.009    -32.991 1 87.624  ? 34  PRO B N    1 ? 2 
ATOM   7669  C  CA   . PRO B  1 33  ? 66.538  2.382    -34.241 1 91.033  ? 34  PRO B CA   1 ? 2 
ATOM   7670  C  C    . PRO B  1 33  ? 67.823  3.147    -34.014 1 93.049  ? 34  PRO B C    1 ? 2 
ATOM   7671  O  O    . PRO B  1 33  ? 67.955  3.797    -32.989 1 92.631  ? 34  PRO B O    1 ? 2 
ATOM   7672  C  CB   . PRO B  1 33  ? 65.553  3.295    -34.934 1 94.621  ? 34  PRO B CB   1 ? 2 
ATOM   7673  C  CG   . PRO B  1 33  ? 64.28   3.19     -34.113 1 94.452  ? 34  PRO B CG   1 ? 2 
ATOM   7674  C  CD   . PRO B  1 33  ? 64.676  2.804    -32.734 1 91.096  ? 34  PRO B CD   1 ? 2 
ATOM   7675  H  HA   . PRO B  1 33  ? 66.709  1.584    -34.781 1 89.384  ? 34  PRO B HA   1 c 2 
ATOM   7676  H  HB2  . PRO B  1 33  ? 65.88   4.216    -34.949 1 96.797  ? 34  PRO B HB2  1 c 2 
ATOM   7677  H  HB3  . PRO B  1 33  ? 65.398  3.004    -35.853 1 95.106  ? 34  PRO B HB3  1 c 2 
ATOM   7678  H  HG2  . PRO B  1 33  ? 63.812  4.048    -34.101 1 97.103  ? 34  PRO B HG2  1 c 2 
ATOM   7679  H  HG3  . PRO B  1 33  ? 63.682  2.517    -34.494 1 93.775  ? 34  PRO B HG3  1 c 2 
ATOM   7680  H  HD2  . PRO B  1 33  ? 64.88   3.585    -32.183 1 92.414  ? 34  PRO B HD2  1 c 2 
ATOM   7681  H  HD3  . PRO B  1 33  ? 63.987  2.269    -32.303 1 90.09   ? 34  PRO B HD3  1 c 2 
ATOM   7682  N  N    . ALA B  1 34  ? 68.769  3.051    -34.942 1 95.255  ? 35  ALA B N    1 ? 2 
ATOM   7683  C  CA   . ALA B  1 34  ? 70.088  3.655    -34.755 1 96.809  ? 35  ALA B CA   1 ? 2 
ATOM   7684  C  C    . ALA B  1 34  ? 69.988  5.177    -34.651 1 100.823 ? 35  ALA B C    1 ? 2 
ATOM   7685  O  O    . ALA B  1 34  ? 70.739  5.864    -33.958 1 101.413 ? 35  ALA B O    1 ? 2 
ATOM   7686  C  CB   . ALA B  1 34  ? 70.957  3.326    -35.943 1 97.384  ? 35  ALA B CB   1 ? 2 
ATOM   7687  H  H    . ALA B  1 34  ? 68.595  2.599    -35.717 1 94.785  ? 35  ALA B H    1 c 2 
ATOM   7688  H  HA   . ALA B  1 34  ? 70.497  3.298    -33.92  1 94.717  ? 35  ALA B HA   1 c 2 
ATOM   7689  H  HB1  . ALA B  1 34  ? 71.112  2.367    -35.979 1 94.821  ? 35  ALA B HB1  1 c 2 
ATOM   7690  H  HB2  . ALA B  1 34  ? 70.515  3.61     -36.76  1 99.18   ? 35  ALA B HB2  1 c 2 
ATOM   7691  H  HB3  . ALA B  1 34  ? 71.808  3.787    -35.862 1 97.852  ? 35  ALA B HB3  1 c 2 
ATOM   7692  N  N    . ASP B  1 35  ? 69.042  5.722    -35.427 1 102.935 ? 36  ASP B N    1 ? 2 
ATOM   7693  C  CA   . ASP B  1 35  ? 68.792  7.146    -35.403 1 107.391 ? 36  ASP B CA   1 ? 2 
ATOM   7694  C  C    . ASP B  1 35  ? 68.413  7.569    -34.001 1 106.9   ? 36  ASP B C    1 ? 2 
ATOM   7695  O  O    . ASP B  1 35  ? 68.762  8.651    -33.597 1 111.96  ? 36  ASP B O    1 ? 2 
ATOM   7696  C  CB   . ASP B  1 35  ? 67.729  7.524    -36.402 1 113.132 ? 36  ASP B CB   1 ? 2 
ATOM   7697  C  CG   . ASP B  1 35  ? 68.084  7.049    -37.792 1 115.113 ? 36  ASP B CG   1 ? 2 
ATOM   7698  O  OD1  . ASP B  1 35  ? 69.275  6.703    -38.006 1 112.571 ? 36  ASP B OD1  1 ? 2 
ATOM   7699  O  OD2  . ASP B  1 35  ? 67.151  7.011    -38.627 1 119.656 ? 36  ASP B OD2  1 ? 2 
ATOM   7700  H  H    . ASP B  1 35  ? 68.545  5.191    -35.981 1 102.825 ? 36  ASP B H    1 c 2 
ATOM   7701  H  HA   . ASP B  1 35  ? 69.624  7.609    -35.653 1 108.81  ? 36  ASP B HA   1 c 2 
ATOM   7702  H  HB2  . ASP B  1 35  ? 66.874  7.124    -36.138 1 112.06  ? 36  ASP B HB2  1 c 2 
ATOM   7703  H  HB3  . ASP B  1 35  ? 67.625  8.498    -36.417 1 115.771 ? 36  ASP B HB3  1 c 2 
ATOM   7704  N  N    . SER B  1 36  ? 67.725  6.733    -33.237 1 105.362 ? 37  SER B N    1 ? 2 
ATOM   7705  C  CA   . SER B  1 36  ? 67.297  7.092    -31.902 1 108.539 ? 37  SER B CA   1 ? 2 
ATOM   7706  C  C    . SER B  1 36  ? 68.426  7.046    -30.899 1 107.075 ? 37  SER B C    1 ? 2 
ATOM   7707  O  O    . SER B  1 36  ? 68.142  7.102    -29.7   1 106.544 ? 37  SER B O    1 ? 2 
ATOM   7708  C  CB   . SER B  1 36  ? 66.186  6.206    -31.448 1 110.844 ? 37  SER B CB   1 ? 2 
ATOM   7709  O  OG   . SER B  1 36  ? 65.062  6.446    -32.294 1 120.141 ? 37  SER B OG   1 ? 2 
ATOM   7710  H  H    . SER B  1 36  ? 67.497  5.91     -33.563 1 104.078 ? 37  SER B H    1 c 2 
ATOM   7711  H  HA   . SER B  1 36  ? 66.953  8.021    -31.932 1 111.542 ? 37  SER B HA   1 c 2 
ATOM   7712  H  HB2  . SER B  1 36  ? 66.458  5.272    -31.511 1 108.447 ? 37  SER B HB2  1 c 2 
ATOM   7713  H  HB3  . SER B  1 36  ? 65.953  6.409    -30.523 1 111.191 ? 37  SER B HB3  1 c 2 
ATOM   7714  H  HG   . SER B  1 36  ? 64.415  5.952    -32.069 0 30      ? 37  SER B HG   1 c 2 
ATOM   7715  N  N    . ILE B  1 37  ? 69.654  6.789    -31.353 1 107.802 ? 38  ILE B N    1 ? 2 
ATOM   7716  C  CA   . ILE B  1 37  ? 70.813  6.727    -30.478 1 104.825 ? 38  ILE B CA   1 ? 2 
ATOM   7717  C  C    . ILE B  1 37  ? 71.751  7.858    -30.868 1 108.978 ? 38  ILE B C    1 ? 2 
ATOM   7718  O  O    . ILE B  1 37  ? 72.26   7.816    -31.989 1 109.952 ? 38  ILE B O    1 ? 2 
ATOM   7719  C  CB   . ILE B  1 37  ? 71.542  5.374    -30.6   1 99.439  ? 38  ILE B CB   1 ? 2 
ATOM   7720  C  CG1  . ILE B  1 37  ? 70.552  4.223    -30.777 1 95.992  ? 38  ILE B CG1  1 ? 2 
ATOM   7721  C  CG2  . ILE B  1 37  ? 72.478  5.177    -29.416 1 97.768  ? 38  ILE B CG2  1 ? 2 
ATOM   7722  C  CD1  . ILE B  1 37  ? 69.654  4.008    -29.564 1 94.965  ? 38  ILE B CD1  1 ? 2 
ATOM   7723  H  H    . ILE B  1 37  ? 69.78   6.639    -32.244 1 107.183 ? 38  ILE B H    1 c 2 
ATOM   7724  H  HA   . ILE B  1 37  ? 70.526  6.851    -29.553 1 104.843 ? 38  ILE B HA   1 c 2 
ATOM   7725  H  HB   . ILE B  1 37  ? 72.092  5.407    -31.408 1 100.037 ? 38  ILE B HB   1 c 2 
ATOM   7726  H  HG12 . ILE B  1 37  ? 69.994  4.397    -31.562 1 97.565  ? 38  ILE B HG12 1 c 2 
ATOM   7727  H  HG13 . ILE B  1 37  ? 71.055  3.403    -30.942 1 94.034  ? 38  ILE B HG13 1 c 2 
ATOM   7728  H  HG21 . ILE B  1 37  ? 72.876  4.291    -29.458 1 95.45   ? 38  ILE B HG21 1 c 2 
ATOM   7729  H  HG22 . ILE B  1 37  ? 71.979  5.266    -28.586 1 97.665  ? 38  ILE B HG22 1 c 2 
ATOM   7730  H  HG23 . ILE B  1 37  ? 73.182  5.847    -29.441 1 99.225  ? 38  ILE B HG23 1 c 2 
ATOM   7731  H  HD11 . ILE B  1 37  ? 70.199  3.747    -28.798 1 93.345  ? 38  ILE B HD11 1 c 2 
ATOM   7732  H  HD12 . ILE B  1 37  ? 69.015  3.297    -29.761 1 93.698  ? 38  ILE B HD12 1 c 2 
ATOM   7733  H  HD13 . ILE B  1 37  ? 69.171  4.826    -29.352 1 97.172  ? 38  ILE B HD13 1 c 2 
ATOM   7734  N  N    . ASP B  1 38  ? 72.012  8.816    -29.942 1 113.583 ? 39  ASP B N    1 ? 2 
ATOM   7735  C  CA   . ASP B  1 38  ? 73.066  9.813    -30.12  1 114.116 ? 39  ASP B CA   1 ? 2 
ATOM   7736  C  C    . ASP B  1 38  ? 74.07   9.698    -28.979 1 110.666 ? 39  ASP B C    1 ? 2 
ATOM   7737  O  O    . ASP B  1 38  ? 73.975  8.808    -28.133 1 107.745 ? 39  ASP B O    1 ? 2 
ATOM   7738  C  CB   . ASP B  1 38  ? 72.496  11.209   -30.297 1 120.898 ? 39  ASP B CB   1 ? 2 
ATOM   7739  C  CG   . ASP B  1 38  ? 72.18   12.008   -29.046 1 126.444 ? 39  ASP B CG   1 ? 2 
ATOM   7740  O  OD1  . ASP B  1 38  ? 71.218  11.637   -28.4   1 129.798 ? 39  ASP B OD1  1 ? 2 
ATOM   7741  O  OD2  . ASP B  1 38  ? 72.965  12.923   -28.683 1 132.755 ? 39  ASP B OD2  1 ? 2 
ATOM   7742  H  H    . ASP B  1 38  ? 71.511  8.842    -29.178 1 112.166 ? 39  ASP B H    1 c 2 
ATOM   7743  H  HA   . ASP B  1 38  ? 73.541  9.606    -30.956 1 114.451 ? 39  ASP B HA   1 c 2 
ATOM   7744  H  HB2  . ASP B  1 38  ? 73.128  11.732   -30.832 1 122.94  ? 39  ASP B HB2  1 c 2 
ATOM   7745  H  HB3  . ASP B  1 38  ? 71.667  11.133   -30.814 1 121.827 ? 39  ASP B HB3  1 c 2 
ATOM   7746  N  N    . GLU B  1 39  ? 75.036  10.602   -28.958 1 114.374 ? 40  GLU B N    1 ? 2 
ATOM   7747  C  CA   . GLU B  1 39  ? 76.031  10.644   -27.901 1 119.407 ? 40  GLU B CA   1 ? 2 
ATOM   7748  C  C    . GLU B  1 39  ? 75.333  10.81    -26.556 1 116.881 ? 40  GLU B C    1 ? 2 
ATOM   7749  O  O    . GLU B  1 39  ? 75.795  10.281   -25.538 1 114.113 ? 40  GLU B O    1 ? 2 
ATOM   7750  C  CB   . GLU B  1 39  ? 77.006  11.819   -28.118 1 131.174 ? 40  GLU B CB   1 ? 2 
ATOM   7751  C  CG   . GLU B  1 39  ? 77.876  11.767   -29.374 1 144.745 ? 40  GLU B CG   1 ? 2 
ATOM   7752  C  CD   . GLU B  1 39  ? 77.232  11.708   -30.755 1 162.017 ? 40  GLU B CD   1 ? 2 
ATOM   7753  O  OE1  . GLU B  1 39  ? 76.182  12.363   -30.828 1 181.281 ? 40  GLU B OE1  1 ? 2 
ATOM   7754  O  OE2  . GLU B  1 39  ? 77.661  10.972   -31.675 1 179.921 ? 40  GLU B OE2  1 ? 2 
ATOM   7755  H  H    . GLU B  1 39  ? 75.073  11.229   -29.62  1 117.889 ? 40  GLU B H    1 c 2 
ATOM   7756  H  HA   . GLU B  1 39  ? 76.533  9.789    -27.903 1 116.601 ? 40  GLU B HA   1 c 2 
ATOM   7757  H  HB2  . GLU B  1 39  ? 76.487  12.649   -28.146 1 134.292 ? 40  GLU B HB2  1 c 2 
ATOM   7758  H  HB3  . GLU B  1 39  ? 77.603  11.871   -27.342 1 131.203 ? 40  GLU B HB3  1 c 2 
ATOM   7759  H  HG2  . GLU B  1 39  ? 78.465  12.551   -29.361 1 146.843 ? 40  GLU B HG2  1 c 2 
ATOM   7760  H  HG3  . GLU B  1 39  ? 78.466  10.988   -29.296 1 142.33  ? 40  GLU B HG3  1 c 2 
ATOM   7761  N  N    . ASP B  1 40  ? 74.209  11.552   -26.568 1 117.655 ? 41  ASP B N    1 ? 2 
ATOM   7762  C  CA   . ASP B  1 40  ? 73.55   11.946   -25.335 1 115.405 ? 41  ASP B CA   1 ? 2 
ATOM   7763  C  C    . ASP B  1 40  ? 72.914  10.731   -24.708 1 106.591 ? 41  ASP B C    1 ? 2 
ATOM   7764  O  O    . ASP B  1 40  ? 72.806  10.673   -23.494 1 101.721 ? 41  ASP B O    1 ? 2 
ATOM   7765  C  CB   . ASP B  1 40  ? 72.59   13.118   -25.489 1 120.171 ? 41  ASP B CB   1 ? 2 
ATOM   7766  C  CG   . ASP B  1 40  ? 73.238  14.477   -25.207 1 122.692 ? 41  ASP B CG   1 ? 2 
ATOM   7767  O  OD1  . ASP B  1 40  ? 73.472  14.804   -24.012 1 121.556 ? 41  ASP B OD1  1 ? 2 
ATOM   7768  O  OD2  . ASP B  1 40  ? 73.567  15.179   -26.186 1 126.354 ? 41  ASP B OD2  1 ? 2 
ATOM   7769  H  H    . ASP B  1 40  ? 73.866  11.844   -27.362 1 118.702 ? 41  ASP B H    1 c 2 
ATOM   7770  H  HA   . ASP B  1 40  ? 74.249  12.261   -24.717 1 115.415 ? 41  ASP B HA   1 c 2 
ATOM   7771  H  HB2  . ASP B  1 40  ? 72.219  13.13    -26.393 1 120.523 ? 41  ASP B HB2  1 c 2 
ATOM   7772  H  HB3  . ASP B  1 40  ? 71.847  13.003   -24.863 1 119.599 ? 41  ASP B HB3  1 c 2 
ATOM   7773  N  N    . THR B  1 41  ? 72.565  9.766    -25.546 1 105.089 ? 42  THR B N    1 ? 2 
ATOM   7774  C  CA   . THR B  1 41  ? 71.953  8.531    -25.07  1 104.938 ? 42  THR B CA   1 ? 2 
ATOM   7775  C  C    . THR B  1 41  ? 72.85   7.904    -24.014 1 100.719 ? 42  THR B C    1 ? 2 
ATOM   7776  O  O    . THR B  1 41  ? 72.356  7.41     -22.987 1 98.051  ? 42  THR B O    1 ? 2 
ATOM   7777  C  CB   . THR B  1 41  ? 71.688  7.545    -26.209 1 104.769 ? 42  THR B CB   1 ? 2 
ATOM   7778  O  OG1  . THR B  1 41  ? 71.395  8.294    -27.371 1 112.316 ? 42  THR B OG1  1 ? 2 
ATOM   7779  C  CG2  . THR B  1 41  ? 70.494  6.663    -25.916 1 103.589 ? 42  THR B CG2  1 ? 2 
ATOM   7780  H  H    . THR B  1 41  ? 72.687  9.877    -26.444 1 106.358 ? 42  THR B H    1 c 2 
ATOM   7781  H  HA   . THR B  1 41  ? 71.094  8.759    -24.653 1 105.223 ? 42  THR B HA   1 c 2 
ATOM   7782  H  HB   . THR B  1 41  ? 72.485  6.984    -26.368 1 103.649 ? 42  THR B HB   1 c 2 
ATOM   7783  H  HG1  . THR B  1 41  ? 70.712  8.797    -27.225 0 30      ? 42  THR B HG1  1 c 2 
ATOM   7784  H  HG21 . THR B  1 41  ? 70.361  6.041    -26.65  1 102.154 ? 42  THR B HG21 1 c 2 
ATOM   7785  H  HG22 . THR B  1 41  ? 69.7    7.215    -25.812 1 105.23  ? 42  THR B HG22 1 c 2 
ATOM   7786  H  HG23 . THR B  1 41  ? 70.65   6.166    -25.095 1 101.781 ? 42  THR B HG23 1 c 2 
ATOM   7787  N  N    . PHE B  1 42  ? 74.169  7.951    -24.272 1 99.59   ? 43  PHE B N    1 ? 2 
ATOM   7788  C  CA   . PHE B  1 42  ? 75.108  7.299    -23.367 1 96.726  ? 43  PHE B CA   1 ? 2 
ATOM   7789  C  C    . PHE B  1 42  ? 75.012  7.989    -22.009 1 99.456  ? 43  PHE B C    1 ? 2 
ATOM   7790  O  O    . PHE B  1 42  ? 74.993  7.328    -20.978 1 95.638  ? 43  PHE B O    1 ? 2 
ATOM   7791  C  CB   . PHE B  1 42  ? 76.493  7.216    -24.004 1 95.738  ? 43  PHE B CB   1 ? 2 
ATOM   7792  C  CG   . PHE B  1 42  ? 76.466  6.342    -25.243 1 94.853  ? 43  PHE B CG   1 ? 2 
ATOM   7793  C  CD1  . PHE B  1 42  ? 76.051  6.872    -26.465 1 96.336  ? 43  PHE B CD1  1 ? 2 
ATOM   7794  C  CD2  . PHE B  1 42  ? 76.762  4.977    -25.162 1 94.459  ? 43  PHE B CD2  1 ? 2 
ATOM   7795  C  CE1  . PHE B  1 42  ? 75.942  6.057    -27.574 1 95.808  ? 43  PHE B CE1  1 ? 2 
ATOM   7796  C  CE2  . PHE B  1 42  ? 76.577  4.146    -26.263 1 93.785  ? 43  PHE B CE2  1 ? 2 
ATOM   7797  C  CZ   . PHE B  1 42  ? 76.246  4.706    -27.487 1 94.432  ? 43  PHE B CZ   1 ? 2 
ATOM   7798  H  H    . PHE B  1 42  ? 74.484  8.402    -25.001 1 100.877 ? 43  PHE B H    1 c 2 
ATOM   7799  H  HA   . PHE B  1 42  ? 74.794  6.369    -23.239 1 94.859  ? 43  PHE B HA   1 c 2 
ATOM   7800  H  HB2  . PHE B  1 42  ? 76.788  8.122    -24.248 1 98.457  ? 43  PHE B HB2  1 c 2 
ATOM   7801  H  HB3  . PHE B  1 42  ? 77.124  6.84     -23.351 1 95.032  ? 43  PHE B HB3  1 c 2 
ATOM   7802  H  HD1  . PHE B  1 42  ? 75.847  7.79     -26.534 1 99.167  ? 43  PHE B HD1  1 c 2 
ATOM   7803  H  HD2  . PHE B  1 42  ? 76.983  4.6      -24.326 1 92.915  ? 43  PHE B HD2  1 c 2 
ATOM   7804  H  HE1  . PHE B  1 42  ? 75.684  6.427    -28.401 1 97.66   ? 43  PHE B HE1  1 c 2 
ATOM   7805  H  HE2  . PHE B  1 42  ? 76.82   3.235    -26.211 1 91.095  ? 43  PHE B HE2  1 c 2 
ATOM   7806  H  HZ   . PHE B  1 42  ? 76.17   4.159    -28.249 1 93.398  ? 43  PHE B HZ   1 c 2 
ATOM   7807  N  N    . GLU B  1 43  ? 74.862  9.329    -22.027 1 104.543 ? 44  GLU B N    1 ? 2 
ATOM   7808  C  CA   . GLU B  1 43  ? 74.684  10.09    -20.803 1 106.896 ? 44  GLU B CA   1 ? 2 
ATOM   7809  C  C    . GLU B  1 43  ? 73.263  9.89     -20.287 1 106.139 ? 44  GLU B C    1 ? 2 
ATOM   7810  O  O    . GLU B  1 43  ? 73.059  9.328    -19.226 1 103.043 ? 44  GLU B O    1 ? 2 
ATOM   7811  C  CB   . GLU B  1 43  ? 75.125  11.513   -21.11  1 114.094 ? 44  GLU B CB   1 ? 2 
ATOM   7812  C  CG   . GLU B  1 43  ? 75.046  12.439   -19.898 1 121.401 ? 44  GLU B CG   1 ? 2 
ATOM   7813  C  CD   . GLU B  1 43  ? 75.032  13.944   -20.189 1 129.858 ? 44  GLU B CD   1 ? 2 
ATOM   7814  O  OE1  . GLU B  1 43  ? 75.953  14.355   -20.944 1 134.281 ? 44  GLU B OE1  1 ? 2 
ATOM   7815  O  OE2  . GLU B  1 43  ? 74.146  14.726   -19.688 1 132.936 ? 44  GLU B OE2  1 ? 2 
ATOM   7816  H  H    . GLU B  1 43  ? 74.883  9.774    -22.824 1 105.476 ? 44  GLU B H    1 c 2 
ATOM   7817  H  HA   . GLU B  1 43  ? 75.309  9.727    -20.125 1 106.193 ? 44  GLU B HA   1 c 2 
ATOM   7818  H  HB2  . GLU B  1 43  ? 76.047  11.495   -21.441 1 113.937 ? 44  GLU B HB2  1 c 2 
ATOM   7819  H  HB3  . GLU B  1 43  ? 74.558  11.873   -21.824 1 115.306 ? 44  GLU B HB3  1 c 2 
ATOM   7820  H  HG2  . GLU B  1 43  ? 74.236  12.222   -19.39  1 120.756 ? 44  GLU B HG2  1 c 2 
ATOM   7821  H  HG3  . GLU B  1 43  ? 75.81   12.25    -19.312 1 120.482 ? 44  GLU B HG3  1 c 2 
ATOM   7822  N  N    . ASP B  1 44  ? 72.275  10.338   -21.052 1 110.536 ? 45  ASP B N    1 ? 2 
ATOM   7823  C  CA   . ASP B  1 44  ? 70.891  10.405   -20.594 1 119.919 ? 45  ASP B CA   1 ? 2 
ATOM   7824  C  C    . ASP B  1 44  ? 70.295  9.001    -20.47  1 121.225 ? 45  ASP B C    1 ? 2 
ATOM   7825  O  O    . ASP B  1 44  ? 69.752  8.674    -19.425 1 129.464 ? 45  ASP B O    1 ? 2 
ATOM   7826  C  CB   . ASP B  1 44  ? 70.022  11.286   -21.483 1 129.251 ? 45  ASP B CB   1 ? 2 
ATOM   7827  C  CG   . ASP B  1 44  ? 70.651  12.534   -22.106 1 138.416 ? 45  ASP B CG   1 ? 2 
ATOM   7828  O  OD1  . ASP B  1 44  ? 71.731  12.995   -21.673 1 148.241 ? 45  ASP B OD1  1 ? 2 
ATOM   7829  O  OD2  . ASP B  1 44  ? 70.075  13.031   -23.079 1 144.067 ? 45  ASP B OD2  1 ? 2 
ATOM   7830  H  H    . ASP B  1 44  ? 72.467  10.607   -21.904 1 112.254 ? 45  ASP B H    1 c 2 
ATOM   7831  H  HA   . ASP B  1 44  ? 70.889  10.817   -19.7   1 121.042 ? 45  ASP B HA   1 c 2 
ATOM   7832  H  HB2  . ASP B  1 44  ? 69.68   10.736   -22.218 1 127.625 ? 45  ASP B HB2  1 c 2 
ATOM   7833  H  HB3  . ASP B  1 44  ? 69.25   11.579   -20.954 1 130.257 ? 45  ASP B HB3  1 c 2 
ATOM   7834  N  N    . GLY B  1 45  ? 70.367  8.184    -21.53  1 116.687 ? 46  GLY B N    1 ? 2 
ATOM   7835  C  CA   . GLY B  1 45  ? 69.77   6.853    -21.564 1 110.443 ? 46  GLY B CA   1 ? 2 
ATOM   7836  C  C    . GLY B  1 45  ? 68.356  6.859    -22.145 1 108.304 ? 46  GLY B C    1 ? 2 
ATOM   7837  O  O    . GLY B  1 45  ? 67.891  7.888    -22.601 1 111.398 ? 46  GLY B O    1 ? 2 
ATOM   7838  H  H    . GLY B  1 45  ? 70.805  8.479    -22.276 1 116.816 ? 46  GLY B H    1 c 2 
ATOM   7839  H  HA2  . GLY B  1 45  ? 70.34   6.26     -22.106 1 108.554 ? 46  GLY B HA2  1 c 2 
ATOM   7840  H  HA3  . GLY B  1 45  ? 69.744  6.488    -20.648 1 109.689 ? 46  GLY B HA3  1 c 2 
ATOM   7841  N  N    . LYS B  1 46  ? 67.674  5.692    -22.117 1 103.22  ? 47  LYS B N    1 ? 2 
ATOM   7842  C  CA   . LYS B  1 46  ? 66.283  5.498    -22.532 1 97.719  ? 47  LYS B CA   1 ? 2 
ATOM   7843  C  C    . LYS B  1 46  ? 65.48   4.987    -21.317 1 99.378  ? 47  LYS B C    1 ? 2 
ATOM   7844  O  O    . LYS B  1 46  ? 66.088  4.504    -20.361 1 95.566  ? 47  LYS B O    1 ? 2 
ATOM   7845  C  CB   . LYS B  1 46  ? 66.357  4.554    -23.754 1 77.445  ? 47  LYS B CB   1 ? 2 
ATOM   7846  C  CG   . LYS B  1 46  ? 67.038  5.018    -25.051 1 78.327  ? 47  LYS B CG   1 ? 2 
ATOM   7847  H  H    . LYS B  1 46  ? 68.124  4.957    -21.811 1 100.245 ? 47  LYS B H    1 c 2 
ATOM   7848  H  HA   . LYS B  1 46  ? 65.911  6.371    -22.816 1 101.45  ? 47  LYS B HA   1 c 2 
ATOM   7849  H  HB2  . LYS B  1 46  ? 66.811  3.736    -23.461 1 75.065  ? 47  LYS B HB2  1 c 2 
ATOM   7850  H  HB3  . LYS B  1 46  ? 65.437  4.301    -23.981 1 77.616  ? 47  LYS B HB3  1 c 2 
ATOM   7851  H  HG2  . LYS B  1 46  ? 67.997  4.954    -24.907 0 30      ? 47  LYS B HG2  1 c 2 
ATOM   7852  H  HG3  . LYS B  1 46  ? 66.329  5.234    -25.691 0 30      ? 47  LYS B HG3  1 c 2 
ATOM   7853  N  N    . MET B  1 47  ? 64.127  5.079    -21.267 1 103.407 ? 48  MET B N    1 ? 2 
ATOM   7854  C  CA   . MET B  1 47  ? 63.347  4.665    -20.083 1 108.887 ? 48  MET B CA   1 ? 2 
ATOM   7855  C  C    . MET B  1 47  ? 62.416  3.466    -20.326 1 109.568 ? 48  MET B C    1 ? 2 
ATOM   7856  O  O    . MET B  1 47  ? 62.075  3.219    -21.463 1 111.517 ? 48  MET B O    1 ? 2 
ATOM   7857  C  CB   . MET B  1 47  ? 62.423  5.772    -19.532 1 115.793 ? 48  MET B CB   1 ? 2 
ATOM   7858  C  CG   . MET B  1 47  ? 63.149  7.019    -19.145 1 120.8   ? 48  MET B CG   1 ? 2 
ATOM   7859  S  SD   . MET B  1 47  ? 62.982  8.217    -20.484 1 137.479 ? 48  MET B SD   1 ? 2 
ATOM   7860  C  CE   . MET B  1 47  ? 64.568  9.076    -20.505 1 147.757 ? 48  MET B CE   1 ? 2 
ATOM   7861  H  H    . MET B  1 47  ? 63.679  5.409    -21.992 1 105.156 ? 48  MET B H    1 c 2 
ATOM   7862  H  HA   . MET B  1 47  ? 63.985  4.407    -19.377 1 107.323 ? 48  MET B HA   1 c 2 
ATOM   7863  H  HB2  . MET B  1 47  ? 61.751  5.988    -20.213 1 116.94  ? 48  MET B HB2  1 c 2 
ATOM   7864  H  HB3  . MET B  1 47  ? 61.951  5.422    -18.747 1 115.734 ? 48  MET B HB3  1 c 2 
ATOM   7865  H  HG2  . MET B  1 47  ? 62.769  7.389    -18.323 1 124.092 ? 48  MET B HG2  1 c 2 
ATOM   7866  H  HG3  . MET B  1 47  ? 64.096  6.825    -18.994 1 120.941 ? 48  MET B HG3  1 c 2 
ATOM   7867  H  HE1  . MET B  1 47  ? 64.56   9.756    -21.204 1 147.076 ? 48  MET B HE1  1 c 2 
ATOM   7868  H  HE2  . MET B  1 47  ? 64.719  9.5      -19.64  1 146.328 ? 48  MET B HE2  1 c 2 
ATOM   7869  H  HE3  . MET B  1 47  ? 65.281  8.435    -20.682 1 142.772 ? 48  MET B HE3  1 c 2 
ATOM   7870  N  N    . PHE B  1 48  ? 62.023  2.731    -19.259 1 111.389 ? 49  PHE B N    1 ? 2 
ATOM   7871  C  CA   . PHE B  1 48  ? 61.293  1.467    -19.385 1 117.017 ? 49  PHE B CA   1 ? 2 
ATOM   7872  C  C    . PHE B  1 48  ? 60.604  1.065    -18.066 1 117.268 ? 49  PHE B C    1 ? 2 
ATOM   7873  O  O    . PHE B  1 48  ? 60.996  1.536    -17.008 1 114.989 ? 49  PHE B O    1 ? 2 
ATOM   7874  C  CB   . PHE B  1 48  ? 62.254  0.377    -19.9   1 116.809 ? 49  PHE B CB   1 ? 2 
ATOM   7875  C  CG   . PHE B  1 48  ? 63.182  -0.219   -18.842 1 115.402 ? 49  PHE B CG   1 ? 2 
ATOM   7876  C  CD1  . PHE B  1 48  ? 64.343  0.474    -18.489 1 120.826 ? 49  PHE B CD1  1 ? 2 
ATOM   7877  C  CD2  . PHE B  1 48  ? 62.976  -1.46    -18.264 1 109.925 ? 49  PHE B CD2  1 ? 2 
ATOM   7878  C  CE1  . PHE B  1 48  ? 65.225  -0.037   -17.543 1 118.504 ? 49  PHE B CE1  1 ? 2 
ATOM   7879  C  CE2  . PHE B  1 48  ? 63.793  -1.907   -17.244 1 112.698 ? 49  PHE B CE2  1 ? 2 
ATOM   7880  C  CZ   . PHE B  1 48  ? 64.925  -1.193   -16.878 1 114.725 ? 49  PHE B CZ   1 ? 2 
ATOM   7881  H  H    . PHE B  1 48  ? 62.223  3.035    -18.42  1 113.038 ? 49  PHE B H    1 c 2 
ATOM   7882  H  HA   . PHE B  1 48  ? 60.584  1.595    -20.07  1 116.756 ? 49  PHE B HA   1 c 2 
ATOM   7883  H  HB2  . PHE B  1 48  ? 61.717  -0.349   -20.291 1 114.974 ? 49  PHE B HB2  1 c 2 
ATOM   7884  H  HB3  . PHE B  1 48  ? 62.802  0.758    -20.621 1 116.1   ? 49  PHE B HB3  1 c 2 
ATOM   7885  H  HD1  . PHE B  1 48  ? 64.531  1.303    -18.9   1 120.837 ? 49  PHE B HD1  1 c 2 
ATOM   7886  H  HD2  . PHE B  1 48  ? 62.177  -1.925   -18.453 1 111.371 ? 49  PHE B HD2  1 c 2 
ATOM   7887  H  HE1  . PHE B  1 48  ? 65.978  0.47     -17.285 1 118.739 ? 49  PHE B HE1  1 c 2 
ATOM   7888  H  HE2  . PHE B  1 48  ? 63.62   -2.744   -16.843 1 110.867 ? 49  PHE B HE2  1 c 2 
ATOM   7889  H  HZ   . PHE B  1 48  ? 65.532  -1.552   -16.25  1 114.035 ? 49  PHE B HZ   1 c 2 
ATOM   7890  N  N    . ASP B  1 49  ? 59.608  0.148    -18.127 1 113.772 ? 50  ASP B N    1 ? 2 
ATOM   7891  C  CA   . ASP B  1 49  ? 58.863  -0.307   -16.956 1 116.58  ? 50  ASP B CA   1 ? 2 
ATOM   7892  C  C    . ASP B  1 49  ? 59.601  -1.416   -16.205 1 114.879 ? 50  ASP B C    1 ? 2 
ATOM   7893  O  O    . ASP B  1 49  ? 60.464  -2.081   -16.763 1 105.93  ? 50  ASP B O    1 ? 2 
ATOM   7894  C  CB   . ASP B  1 49  ? 57.462  -0.786   -17.33  1 117.536 ? 50  ASP B CB   1 ? 2 
ATOM   7895  C  CG   . ASP B  1 49  ? 56.436  -0.857   -16.196 1 117.842 ? 50  ASP B CG   1 ? 2 
ATOM   7896  O  OD1  . ASP B  1 49  ? 56.471  -1.806   -15.406 1 108.387 ? 50  ASP B OD1  1 ? 2 
ATOM   7897  O  OD2  . ASP B  1 49  ? 55.614  0.08     -16.061 1 127.674 ? 50  ASP B OD2  1 ? 2 
ATOM   7898  H  H    . ASP B  1 49  ? 59.39   -0.205   -18.942 1 114.091 ? 50  ASP B H    1 c 2 
ATOM   7899  H  HA   . ASP B  1 49  ? 58.755  0.456    -16.349 1 118.549 ? 50  ASP B HA   1 c 2 
ATOM   7900  H  HB2  . ASP B  1 49  ? 57.106  -0.186   -18.019 1 118.556 ? 50  ASP B HB2  1 c 2 
ATOM   7901  H  HB3  . ASP B  1 49  ? 57.53   -1.678   -17.722 1 114.966 ? 50  ASP B HB3  1 c 2 
ATOM   7902  N  N    . GLY B  1 50  ? 59.192  -1.65    -14.95  1 117.869 ? 51  GLY B N    1 ? 2 
ATOM   7903  C  CA   . GLY B  1 50  ? 59.798  -2.615   -14.044 1 113.882 ? 51  GLY B CA   1 ? 2 
ATOM   7904  C  C    . GLY B  1 50  ? 59.38   -4.055   -14.33  1 116.089 ? 51  GLY B C    1 ? 2 
ATOM   7905  O  O    . GLY B  1 50  ? 58.206  -4.354   -14.528 1 106.626 ? 51  GLY B O    1 ? 2 
ATOM   7906  H  H    . GLY B  1 50  ? 58.483  -1.165   -14.64  1 119.529 ? 51  GLY B H    1 c 2 
ATOM   7907  H  HA2  . GLY B  1 50  ? 60.778  -2.539   -14.117 1 114.604 ? 51  GLY B HA2  1 c 2 
ATOM   7908  H  HA3  . GLY B  1 50  ? 59.55   -2.384   -13.12  1 117.475 ? 51  GLY B HA3  1 c 2 
ATOM   7909  N  N    . SER B  1 51  ? 60.397  -4.937   -14.253 1 128.973 ? 52  SER B N    1 ? 2 
ATOM   7910  C  CA   . SER B  1 51  ? 60.388  -6.35    -14.659 1 110.634 ? 52  SER B CA   1 ? 2 
ATOM   7911  C  C    . SER B  1 51  ? 60.488  -7.269   -13.432 1 113.074 ? 52  SER B C    1 ? 2 
ATOM   7912  O  O    . SER B  1 51  ? 59.644  -7.133   -12.552 1 124.451 ? 52  SER B O    1 ? 2 
ATOM   7913  C  CB   . SER B  1 51  ? 61.502  -6.596   -15.659 1 92.152  ? 52  SER B CB   1 ? 2 
ATOM   7914  O  OG   . SER B  1 51  ? 62.761  -6.553   -15.027 1 79.275  ? 52  SER B OG   1 ? 2 
ATOM   7915  H  H    . SER B  1 51  ? 61.18   -4.621   -13.903 1 121.057 ? 52  SER B H    1 c 2 
ATOM   7916  H  HA   . SER B  1 51  ? 59.524  -6.533   -15.106 1 110.291 ? 52  SER B HA   1 c 2 
ATOM   7917  H  HB2  . SER B  1 51  ? 61.378  -7.47    -16.075 1 90.034  ? 52  SER B HB2  1 c 2 
ATOM   7918  H  HB3  . SER B  1 51  ? 61.465  -5.916   -16.358 1 92.21   ? 52  SER B HB3  1 c 2 
ATOM   7919  H  HG   . SER B  1 51  ? 63.341  -6.73    -15.609 0 30      ? 52  SER B HG   1 c 2 
ATOM   7920  N  N    . SER B  1 52  ? 61.506  -8.146   -13.326 1 108.163 ? 53  SER B N    1 ? 2 
ATOM   7921  C  CA   . SER B  1 52  ? 61.7    -8.992   -12.146 1 105.341 ? 53  SER B CA   1 ? 2 
ATOM   7922  C  C    . SER B  1 52  ? 62.012  -8.171   -10.884 1 109.883 ? 53  SER B C    1 ? 2 
ATOM   7923  O  O    . SER B  1 52  ? 61.39   -8.403   -9.846  1 98.107  ? 53  SER B O    1 ? 2 
ATOM   7924  C  CB   . SER B  1 52  ? 62.781  -10.021  -12.374 1 100.867 ? 53  SER B CB   1 ? 2 
ATOM   7925  O  OG   . SER B  1 52  ? 63.509  -10.271  -11.173 1 98.009  ? 53  SER B OG   1 ? 2 
ATOM   7926  H  H    . SER B  1 52  ? 62.102  -8.219   -14.014 1 106.451 ? 53  SER B H    1 c 2 
ATOM   7927  H  HA   . SER B  1 52  ? 60.85   -9.476   -11.985 1 106.139 ? 53  SER B HA   1 c 2 
ATOM   7928  H  HB2  . SER B  1 52  ? 62.375  -10.852  -12.687 1 99.328  ? 53  SER B HB2  1 c 2 
ATOM   7929  H  HB3  . SER B  1 52  ? 63.394  -9.703   -13.063 1 99.712  ? 53  SER B HB3  1 c 2 
ATOM   7930  H  HG   . SER B  1 52  ? 64.106  -10.84   -11.312 0 30      ? 53  SER B HG   1 c 2 
ATOM   7931  N  N    . ILE B  1 53  ? 62.975  -7.233   -11.027 1 126     ? 54  ILE B N    1 ? 2 
ATOM   7932  C  CA   . ILE B  1 53  ? 63.588  -6.403   -9.976  1 126.362 ? 54  ILE B CA   1 ? 2 
ATOM   7933  C  C    . ILE B  1 53  ? 62.553  -5.448   -9.389  1 128.747 ? 54  ILE B C    1 ? 2 
ATOM   7934  O  O    . ILE B  1 53  ? 62.221  -4.48    -10.065 1 129.239 ? 54  ILE B O    1 ? 2 
ATOM   7935  C  CB   . ILE B  1 53  ? 64.758  -5.493   -10.459 1 119.884 ? 54  ILE B CB   1 ? 2 
ATOM   7936  C  CG1  . ILE B  1 53  ? 65.194  -5.613   -11.939 1 110.534 ? 54  ILE B CG1  1 ? 2 
ATOM   7937  C  CG2  . ILE B  1 53  ? 65.961  -5.661   -9.535  1 128.415 ? 54  ILE B CG2  1 ? 2 
ATOM   7938  C  CD1  . ILE B  1 53  ? 66.014  -4.475   -12.51  1 97.354  ? 54  ILE B CD1  1 ? 2 
ATOM   7939  H  H    . ILE B  1 53  ? 63.28   -7.108   -11.879 1 120.015 ? 54  ILE B H    1 c 2 
ATOM   7940  H  HA   . ILE B  1 53  ? 63.917  -6.99    -9.267  1 125.175 ? 54  ILE B HA   1 c 2 
ATOM   7941  H  HB   . ILE B  1 53  ? 64.457  -4.576   -10.345 1 123.222 ? 54  ILE B HB   1 c 2 
ATOM   7942  H  HG12 . ILE B  1 53  ? 65.706  -6.441   -12.039 1 106.557 ? 54  ILE B HG12 1 c 2 
ATOM   7943  H  HG13 . ILE B  1 53  ? 64.389  -5.7     -12.487 1 108.339 ? 54  ILE B HG13 1 c 2 
ATOM   7944  H  HG21 . ILE B  1 53  ? 66.703  -5.129   -9.863  1 125.283 ? 54  ILE B HG21 1 c 2 
ATOM   7945  H  HG22 . ILE B  1 53  ? 66.222  -6.595   -9.507  1 123.934 ? 54  ILE B HG22 1 c 2 
ATOM   7946  H  HG23 . ILE B  1 53  ? 65.726  -5.367   -8.642  1 127.473 ? 54  ILE B HG23 1 c 2 
ATOM   7947  H  HD11 . ILE B  1 53  ? 65.514  -3.64    -12.438 1 103.111 ? 54  ILE B HD11 1 c 2 
ATOM   7948  H  HD12 . ILE B  1 53  ? 66.209  -4.655   -13.449 1 99.758  ? 54  ILE B HD12 1 c 2 
ATOM   7949  H  HD13 . ILE B  1 53  ? 66.852  -4.393   -12.016 1 101.329 ? 54  ILE B HD13 1 c 2 
ATOM   7950  N  N    . ALA B  1 54  ? 62.092  -5.665   -8.153  1 136.808 ? 55  ALA B N    1 ? 2 
ATOM   7951  C  CA   . ALA B  1 54  ? 60.964  -4.892   -7.626  1 154.839 ? 55  ALA B CA   1 ? 2 
ATOM   7952  C  C    . ALA B  1 54  ? 59.715  -4.968   -8.523  1 161.022 ? 55  ALA B C    1 ? 2 
ATOM   7953  O  O    . ALA B  1 54  ? 58.768  -5.675   -8.191  1 153.808 ? 55  ALA B O    1 ? 2 
ATOM   7954  C  CB   . ALA B  1 54  ? 61.384  -3.454   -7.424  1 159.937 ? 55  ALA B CB   1 ? 2 
ATOM   7955  H  H    . ALA B  1 54  ? 62.481  -6.301   -7.625  1 137.586 ? 55  ALA B H    1 c 2 
ATOM   7956  H  HA   . ALA B  1 54  ? 60.723  -5.278   -6.739  1 154.199 ? 55  ALA B HA   1 c 2 
ATOM   7957  H  HB1  . ALA B  1 54  ? 62.196  -3.42    -6.896  1 158.488 ? 55  ALA B HB1  1 c 2 
ATOM   7958  H  HB2  . ALA B  1 54  ? 61.545  -3.029   -8.282  1 158.181 ? 55  ALA B HB2  1 c 2 
ATOM   7959  H  HB3  . ALA B  1 54  ? 60.683  -2.973   -6.955  1 161.576 ? 55  ALA B HB3  1 c 2 
ATOM   7960  N  N    . GLY B  1 55  ? 59.711  -4.249   -9.656  1 163.914 ? 56  GLY B N    1 ? 2 
ATOM   7961  C  CA   . GLY B  1 55  ? 58.482  -3.942   -10.36  1 157.859 ? 56  GLY B CA   1 ? 2 
ATOM   7962  C  C    . GLY B  1 55  ? 57.574  -3.094   -9.483  1 167.793 ? 56  GLY B C    1 ? 2 
ATOM   7963  O  O    . GLY B  1 55  ? 56.465  -2.792   -9.907  1 156.433 ? 56  GLY B O    1 ? 2 
ATOM   7964  H  H    . GLY B  1 55  ? 60.501  -3.946   -10.002 1 160.403 ? 56  GLY B H    1 c 2 
ATOM   7965  H  HA2  . GLY B  1 55  ? 58.694  -3.456   -11.19  1 160.157 ? 56  GLY B HA2  1 c 2 
ATOM   7966  H  HA3  . GLY B  1 55  ? 58.025  -4.781   -10.602 1 159.546 ? 56  GLY B HA3  1 c 2 
ATOM   7967  N  N    . TRP B  1 56  ? 58.081  -2.631   -8.328  1 182.212 ? 57  TRP B N    1 ? 2 
ATOM   7968  C  CA   . TRP B  1 56  ? 57.284  -1.891   -7.353  1 195.812 ? 57  TRP B CA   1 ? 2 
ATOM   7969  C  C    . TRP B  1 56  ? 56.962  -0.502   -7.906  1 200.811 ? 57  TRP B C    1 ? 2 
ATOM   7970  O  O    . TRP B  1 56  ? 57.376  -0.165   -9.017  1 218.122 ? 57  TRP B O    1 ? 2 
ATOM   7971  C  CB   . TRP B  1 56  ? 57.996  -1.81    -5.983  1 210.854 ? 57  TRP B CB   1 ? 2 
ATOM   7972  C  CG   . TRP B  1 56  ? 57.577  -2.796   -4.912  1 224.51  ? 57  TRP B CG   1 ? 2 
ATOM   7973  C  CD1  . TRP B  1 56  ? 56.445  -3.564   -4.873  1 227.863 ? 57  TRP B CD1  1 ? 2 
ATOM   7974  C  CD2  . TRP B  1 56  ? 58.286  -3.075   -3.676  1 224.589 ? 57  TRP B CD2  1 ? 2 
ATOM   7975  N  NE1  . TRP B  1 56  ? 56.417  -4.323   -3.733  1 230.807 ? 57  TRP B NE1  1 ? 2 
ATOM   7976  C  CE2  . TRP B  1 56  ? 57.524  -4.037   -2.973  1 224.494 ? 57  TRP B CE2  1 ? 2 
ATOM   7977  C  CE3  . TRP B  1 56  ? 59.474  -2.609   -3.092  1 206.636 ? 57  TRP B CE3  1 ? 2 
ATOM   7978  C  CZ2  . TRP B  1 56  ? 57.921  -4.538   -1.731  1 208.02  ? 57  TRP B CZ2  1 ? 2 
ATOM   7979  C  CZ3  . TRP B  1 56  ? 59.856  -3.099   -1.86   1 198.024 ? 57  TRP B CZ3  1 ? 2 
ATOM   7980  C  CH2  . TRP B  1 56  ? 59.092  -4.054   -1.193  1 199.756 ? 57  TRP B CH2  1 ? 2 
ATOM   7981  H  H    . TRP B  1 56  ? 58.969  -2.745   -8.158  1 179.749 ? 57  TRP B H    1 c 2 
ATOM   7982  H  HA   . TRP B  1 56  ? 56.427  -2.377   -7.228  1 197.17  ? 57  TRP B HA   1 c 2 
ATOM   7983  H  HB2  . TRP B  1 56  ? 58.96   -1.909   -6.133  1 208.061 ? 57  TRP B HB2  1 c 2 
ATOM   7984  H  HB3  . TRP B  1 56  ? 57.879  -0.903   -5.628  1 212.407 ? 57  TRP B HB3  1 c 2 
ATOM   7985  H  HD1  . TRP B  1 56  ? 55.79   -3.604   -5.55   1 226.854 ? 57  TRP B HD1  1 c 2 
ATOM   7986  H  HE1  . TRP B  1 56  ? 55.785  -4.886   -3.518  1 228.719 ? 57  TRP B HE1  1 c 2 
ATOM   7987  H  HE3  . TRP B  1 56  ? 60.001  -1.967   -3.536  1 208.045 ? 57  TRP B HE3  1 c 2 
ATOM   7988  H  HZ2  . TRP B  1 56  ? 57.399  -5.176   -1.274  1 210.28  ? 57  TRP B HZ2  1 c 2 
ATOM   7989  H  HZ3  . TRP B  1 56  ? 60.658  -2.794   -1.469  1 201.277 ? 57  TRP B HZ3  1 c 2 
ATOM   7990  H  HH2  . TRP B  1 56  ? 59.38   -4.373   -0.356  1 202.736 ? 57  TRP B HH2  1 c 2 
ATOM   7991  N  N    . LYS B  1 57  ? 56.244  0.307    -7.122  1 192.771 ? 58  LYS B N    1 ? 2 
ATOM   7992  C  CA   . LYS B  1 57  ? 55.919  1.659    -7.559  1 177.25  ? 58  LYS B CA   1 ? 2 
ATOM   7993  C  C    . LYS B  1 57  ? 57.186  2.415    -7.955  1 182.094 ? 58  LYS B C    1 ? 2 
ATOM   7994  O  O    . LYS B  1 57  ? 58.266  2.175    -7.406  1 183.324 ? 58  LYS B O    1 ? 2 
ATOM   7995  C  CB   . LYS B  1 57  ? 55.231  2.541    -6.517  1 164.201 ? 58  LYS B CB   1 ? 2 
ATOM   7996  C  CG   . LYS B  1 57  ? 53.725  2.533    -6.554  1 161.569 ? 58  LYS B CG   1 ? 2 
ATOM   7997  C  CD   . LYS B  1 57  ? 53.087  2.325    -7.929  1 158.392 ? 58  LYS B CD   1 ? 2 
ATOM   7998  C  CE   . LYS B  1 57  ? 52.492  0.949    -8.212  1 149.74  ? 58  LYS B CE   1 ? 2 
ATOM   7999  N  NZ   . LYS B  1 57  ? 53.299  -0.043   -8.933  1 140.108 ? 58  LYS B NZ   1 ? 2 
ATOM   8000  H  H    . LYS B  1 57  ? 55.941  0.015    -6.311  1 192.056 ? 58  LYS B H    1 c 2 
ATOM   8001  H  HA   . LYS B  1 57  ? 55.347  1.584    -8.358  1 176.91  ? 58  LYS B HA   1 c 2 
ATOM   8002  H  HB2  . LYS B  1 57  ? 55.518  2.25     -5.625  1 167.028 ? 58  LYS B HB2  1 c 2 
ATOM   8003  H  HB3  . LYS B  1 57  ? 55.535  3.466    -6.637  1 168.195 ? 58  LYS B HB3  1 c 2 
ATOM   8004  H  HG2  . LYS B  1 57  ? 53.409  1.826    -5.951  1 161.957 ? 58  LYS B HG2  1 c 2 
ATOM   8005  H  HG3  . LYS B  1 57  ? 53.408  3.388    -6.189  1 165.223 ? 58  LYS B HG3  1 c 2 
ATOM   8006  H  HD2  . LYS B  1 57  ? 52.374  2.992    -8.028  1 159.904 ? 58  LYS B HD2  1 c 2 
ATOM   8007  H  HD3  . LYS B  1 57  ? 53.748  2.531    -8.623  1 156.143 ? 58  LYS B HD3  1 c 2 
ATOM   8008  H  HE2  . LYS B  1 57  ? 52.229  0.555    -7.361  1 150.58  ? 58  LYS B HE2  1 c 2 
ATOM   8009  H  HE3  . LYS B  1 57  ? 51.672  1.085    -8.719  1 150.891 ? 58  LYS B HE3  1 c 2 
ATOM   8010  H  HZ1  . LYS B  1 57  ? 53.913  -0.404   -8.372  1 140.926 ? 58  LYS B HZ1  1 c 2 
ATOM   8011  H  HZ2  . LYS B  1 57  ? 53.727  0.357    -9.623  1 141.299 ? 58  LYS B HZ2  1 c 2 
ATOM   8012  H  HZ3  . LYS B  1 57  ? 52.764  -0.702   -9.252  1 140.886 ? 58  LYS B HZ3  1 c 2 
ATOM   8013  N  N    . GLY B  1 58  ? 57.034  3.282    -8.953  1 181.702 ? 59  GLY B N    1 ? 2 
ATOM   8014  C  CA   . GLY B  1 58  ? 58.172  3.99     -9.52   1 173.882 ? 59  GLY B CA   1 ? 2 
ATOM   8015  C  C    . GLY B  1 58  ? 58.789  3.16     -10.639 1 161.105 ? 59  GLY B C    1 ? 2 
ATOM   8016  O  O    . GLY B  1 58  ? 60.005  3.048    -10.748 1 146.687 ? 59  GLY B O    1 ? 2 
ATOM   8017  H  H    . GLY B  1 58  ? 56.2    3.444    -9.291  1 181.35  ? 59  GLY B H    1 c 2 
ATOM   8018  H  HA2  . GLY B  1 58  ? 57.872  4.86     -9.875  1 175.548 ? 59  GLY B HA2  1 c 2 
ATOM   8019  H  HA3  . GLY B  1 58  ? 58.843  4.159    -8.817  1 173.886 ? 59  GLY B HA3  1 c 2 
ATOM   8020  N  N    . ILE B  1 59  ? 57.914  2.671    -11.515 1 158.566 ? 60  ILE B N    1 ? 2 
ATOM   8021  C  CA   . ILE B  1 59  ? 58.252  1.732    -12.575 1 153.591 ? 60  ILE B CA   1 ? 2 
ATOM   8022  C  C    . ILE B  1 59  ? 58.718  2.472    -13.832 1 141.216 ? 60  ILE B C    1 ? 2 
ATOM   8023  O  O    . ILE B  1 59  ? 58.146  2.284    -14.909 1 129.069 ? 60  ILE B O    1 ? 2 
ATOM   8024  C  CB   . ILE B  1 59  ? 57.053  0.803    -12.898 1 173.994 ? 60  ILE B CB   1 ? 2 
ATOM   8025  C  CG1  . ILE B  1 59  ? 55.673  1.346    -12.416 1 179.612 ? 60  ILE B CG1  1 ? 2 
ATOM   8026  C  CG2  . ILE B  1 59  ? 57.271  -0.626   -12.381 1 175.911 ? 60  ILE B CG2  1 ? 2 
ATOM   8027  C  CD1  . ILE B  1 59  ? 54.936  2.225    -13.413 1 179.341 ? 60  ILE B CD1  1 ? 2 
ATOM   8028  H  H    . ILE B  1 59  ? 57.059  2.988    -11.477 1 161.218 ? 60  ILE B H    1 c 2 
ATOM   8029  H  HA   . ILE B  1 59  ? 58.99   1.175    -12.26  1 153.056 ? 60  ILE B HA   1 c 2 
ATOM   8030  H  HB   . ILE B  1 59  ? 56.999  0.739    -13.869 1 168.722 ? 60  ILE B HB   1 c 2 
ATOM   8031  H  HG12 . ILE B  1 59  ? 55.106  0.58     -12.203 1 177.963 ? 60  ILE B HG12 1 c 2 
ATOM   8032  H  HG13 . ILE B  1 59  ? 55.798  1.849    -11.588 1 179.949 ? 60  ILE B HG13 1 c 2 
ATOM   8033  H  HG21 . ILE B  1 59  ? 56.621  -1.223   -12.79  1 172.943 ? 60  ILE B HG21 1 c 2 
ATOM   8034  H  HG22 . ILE B  1 59  ? 57.159  -0.643   -11.416 1 175.147 ? 60  ILE B HG22 1 c 2 
ATOM   8035  H  HG23 . ILE B  1 59  ? 58.166  -0.921   -12.604 1 170.121 ? 60  ILE B HG23 1 c 2 
ATOM   8036  H  HD11 . ILE B  1 59  ? 55.52   2.955    -13.697 1 180.567 ? 60  ILE B HD11 1 c 2 
ATOM   8037  H  HD12 . ILE B  1 59  ? 54.137  2.597    -12.994 1 182.467 ? 60  ILE B HD12 1 c 2 
ATOM   8038  H  HD13 . ILE B  1 59  ? 54.677  1.696    -14.191 1 178.293 ? 60  ILE B HD13 1 c 2 
ATOM   8039  N  N    . GLU B  1 60  ? 59.766  3.296    -13.693 1 140.845 ? 61  GLU B N    1 ? 2 
ATOM   8040  C  CA   . GLU B  1 60  ? 60.199  4.173    -14.769 1 136.972 ? 61  GLU B CA   1 ? 2 
ATOM   8041  C  C    . GLU B  1 60  ? 61.73   4.303    -14.781 1 124.044 ? 61  GLU B C    1 ? 2 
ATOM   8042  O  O    . GLU B  1 60  ? 62.255  5.41     -14.746 1 123.271 ? 61  GLU B O    1 ? 2 
ATOM   8043  C  CB   . GLU B  1 60  ? 59.416  5.479    -14.57  1 146.334 ? 61  GLU B CB   1 ? 2 
ATOM   8044  C  CG   . GLU B  1 60  ? 58.563  5.992    -15.747 1 154.349 ? 61  GLU B CG   1 ? 2 
ATOM   8045  C  CD   . GLU B  1 60  ? 59.28   6.165    -17.091 1 167.172 ? 61  GLU B CD   1 ? 2 
ATOM   8046  O  OE1  . GLU B  1 60  ? 60.46   6.607    -17.114 1 179.361 ? 61  GLU B OE1  1 ? 2 
ATOM   8047  O  OE2  . GLU B  1 60  ? 58.648  5.89     -18.142 1 170.15  ? 61  GLU B OE2  1 ? 2 
ATOM   8048  H  H    . GLU B  1 60  ? 60.23   3.303    -12.906 1 140.163 ? 61  GLU B H    1 c 2 
ATOM   8049  H  HA   . GLU B  1 60  ? 59.919  3.771    -15.63  1 135.298 ? 61  GLU B HA   1 c 2 
ATOM   8050  H  HB2  . GLU B  1 60  ? 58.813  5.365    -13.806 1 147.501 ? 61  GLU B HB2  1 c 2 
ATOM   8051  H  HB3  . GLU B  1 60  ? 60.048  6.19     -14.337 1 147.368 ? 61  GLU B HB3  1 c 2 
ATOM   8052  H  HG2  . GLU B  1 60  ? 57.814  5.372    -15.881 1 155.266 ? 61  GLU B HG2  1 c 2 
ATOM   8053  H  HG3  . GLU B  1 60  ? 58.175  6.857    -15.497 1 158.713 ? 61  GLU B HG3  1 c 2 
ATOM   8054  N  N    . ALA B  1 61  ? 62.433  3.174    -14.86  1 113.403 ? 62  ALA B N    1 ? 2 
ATOM   8055  C  CA   . ALA B  1 61  ? 63.887  3.149    -14.763 1 104.947 ? 62  ALA B CA   1 ? 2 
ATOM   8056  C  C    . ALA B  1 61  ? 64.485  3.434    -16.134 1 99.714  ? 62  ALA B C    1 ? 2 
ATOM   8057  O  O    . ALA B  1 61  ? 63.795  3.392    -17.13  1 97.747  ? 62  ALA B O    1 ? 2 
ATOM   8058  C  CB   . ALA B  1 61  ? 64.384  1.848    -14.178 1 100.679 ? 62  ALA B CB   1 ? 2 
ATOM   8059  H  H    . ALA B  1 61  ? 61.99   2.384    -14.982 1 111.949 ? 62  ALA B H    1 c 2 
ATOM   8060  H  HA   . ALA B  1 61  ? 64.163  3.89     -14.155 1 107.015 ? 62  ALA B HA   1 c 2 
ATOM   8061  H  HB1  . ALA B  1 61  ? 64.004  1.72     -13.292 1 101.898 ? 62  ALA B HB1  1 c 2 
ATOM   8062  H  HB2  . ALA B  1 61  ? 64.119  1.108    -14.75  1 99.342  ? 62  ALA B HB2  1 c 2 
ATOM   8063  H  HB3  . ALA B  1 61  ? 65.353  1.87     -14.111 1 100.538 ? 62  ALA B HB3  1 c 2 
ATOM   8064  N  N    . SER B  1 62  ? 65.771  3.762    -16.175 1 96.84   ? 63  SER B N    1 ? 2 
ATOM   8065  C  CA   . SER B  1 62  ? 66.41   4.207    -17.402 1 95.912  ? 63  SER B CA   1 ? 2 
ATOM   8066  C  C    . SER B  1 62  ? 67.555  3.261    -17.744 1 93.12   ? 63  SER B C    1 ? 2 
ATOM   8067  O  O    . SER B  1 62  ? 68.243  2.768    -16.864 1 90.212  ? 63  SER B O    1 ? 2 
ATOM   8068  C  CB   . SER B  1 62  ? 66.907  5.652    -17.296 1 98.126  ? 63  SER B CB   1 ? 2 
ATOM   8069  O  OG   . SER B  1 62  ? 67.808  6        -18.332 1 96.08   ? 63  SER B OG   1 ? 2 
ATOM   8070  H  H    . SER B  1 62  ? 66.272  3.707    -15.413 1 97.181  ? 63  SER B H    1 c 2 
ATOM   8071  H  HA   . SER B  1 62  ? 65.745  4.161    -18.128 1 96.203  ? 63  SER B HA   1 c 2 
ATOM   8072  H  HB2  . SER B  1 62  ? 66.139  6.253    -17.326 1 99.955  ? 63  SER B HB2  1 c 2 
ATOM   8073  H  HB3  . SER B  1 62  ? 67.344  5.775    -16.434 1 98.305  ? 63  SER B HB3  1 c 2 
ATOM   8074  H  HG   . SER B  1 62  ? 68.042  6.801    -18.231 0 30      ? 63  SER B HG   1 c 2 
ATOM   8075  N  N    . ASP B  1 63  ? 67.737  3.025    -19.042 1 93.04   ? 64  ASP B N    1 ? 2 
ATOM   8076  C  CA   . ASP B  1 63  ? 68.771  2.159    -19.546 1 91.223  ? 64  ASP B CA   1 ? 2 
ATOM   8077  C  C    . ASP B  1 63  ? 69.93   3        -20.03  1 92.373  ? 64  ASP B C    1 ? 2 
ATOM   8078  O  O    . ASP B  1 63  ? 69.91   3.452    -21.162 1 89.529  ? 64  ASP B O    1 ? 2 
ATOM   8079  C  CB   . ASP B  1 63  ? 68.261  1.222    -20.629 1 92.324  ? 64  ASP B CB   1 ? 2 
ATOM   8080  C  CG   . ASP B  1 63  ? 67.785  -0.141   -20.118 1 96.424  ? 64  ASP B CG   1 ? 2 
ATOM   8081  O  OD1  . ASP B  1 63  ? 68.248  -0.616   -19.044 1 100.42  ? 64  ASP B OD1  1 ? 2 
ATOM   8082  O  OD2  . ASP B  1 63  ? 66.879  -0.715   -20.735 1 102.442 ? 64  ASP B OD2  1 ? 2 
ATOM   8083  H  H    . ASP B  1 63  ? 67.184  3.433    -19.644 1 94.154  ? 64  ASP B H    1 c 2 
ATOM   8084  H  HA   . ASP B  1 63  ? 69.09   1.599    -18.804 1 90.559  ? 64  ASP B HA   1 c 2 
ATOM   8085  H  HB2  . ASP B  1 63  ? 67.508  1.65     -21.086 1 94.228  ? 64  ASP B HB2  1 c 2 
ATOM   8086  H  HB3  . ASP B  1 63  ? 68.963  1.071    -21.293 1 92.194  ? 64  ASP B HB3  1 c 2 
ATOM   8087  N  N    . MET B  1 64  ? 70.938  3.167    -19.162 1 97.621  ? 65  MET B N    1 ? 2 
ATOM   8088  C  CA   . MET B  1 64  ? 72.155  3.879    -19.541 1 101.835 ? 65  MET B CA   1 ? 2 
ATOM   8089  C  C    . MET B  1 64  ? 72.947  2.996    -20.504 1 94.962  ? 65  MET B C    1 ? 2 
ATOM   8090  O  O    . MET B  1 64  ? 73.641  2.078    -20.106 1 90.183  ? 65  MET B O    1 ? 2 
ATOM   8091  C  CB   . MET B  1 64  ? 72.992  4.283    -18.306 1 105.887 ? 65  MET B CB   1 ? 2 
ATOM   8092  C  CG   . MET B  1 64  ? 74.115  5.317    -18.552 1 110.035 ? 65  MET B CG   1 ? 2 
ATOM   8093  S  SD   . MET B  1 64  ? 75.155  5.955    -17.201 1 112.534 ? 65  MET B SD   1 ? 2 
ATOM   8094  C  CE   . MET B  1 64  ? 76.068  4.626    -16.403 1 108.671 ? 65  MET B CE   1 ? 2 
ATOM   8095  H  H    . MET B  1 64  ? 70.867  2.833    -18.314 1 96.518  ? 65  MET B H    1 c 2 
ATOM   8096  H  HA   . MET B  1 64  ? 71.886  4.702    -20.025 1 102.54  ? 65  MET B HA   1 c 2 
ATOM   8097  H  HB2  . MET B  1 64  ? 72.381  4.644    -17.629 1 106.917 ? 65  MET B HB2  1 c 2 
ATOM   8098  H  HB3  . MET B  1 64  ? 73.395  3.471    -17.931 1 103.764 ? 65  MET B HB3  1 c 2 
ATOM   8099  H  HG2  . MET B  1 64  ? 74.721  4.934    -19.216 1 108.466 ? 65  MET B HG2  1 c 2 
ATOM   8100  H  HG3  . MET B  1 64  ? 73.702  6.095    -18.977 1 111.317 ? 65  MET B HG3  1 c 2 
ATOM   8101  H  HE1  . MET B  1 64  ? 76.355  4.918    -15.517 1 110.134 ? 65  MET B HE1  1 c 2 
ATOM   8102  H  HE2  . MET B  1 64  ? 75.493  3.841    -16.32  1 107.347 ? 65  MET B HE2  1 c 2 
ATOM   8103  H  HE3  . MET B  1 64  ? 76.856  4.409    -16.934 1 108.405 ? 65  MET B HE3  1 c 2 
ATOM   8104  N  N    . ILE B  1 65  ? 72.837  3.299    -21.78  1 93.63   ? 66  ILE B N    1 ? 2 
ATOM   8105  C  CA   . ILE B  1 65  ? 73.601  2.555    -22.748 1 94.496  ? 66  ILE B CA   1 ? 2 
ATOM   8106  C  C    . ILE B  1 65  ? 75.085  2.736    -22.484 1 95.684  ? 66  ILE B C    1 ? 2 
ATOM   8107  O  O    . ILE B  1 65  ? 75.513  3.865    -22.354 1 105.153 ? 66  ILE B O    1 ? 2 
ATOM   8108  C  CB   . ILE B  1 65  ? 73.162  2.98     -24.148 1 99.076  ? 66  ILE B CB   1 ? 2 
ATOM   8109  C  CG1  . ILE B  1 65  ? 73.654  1.987    -25.137 1 108.252 ? 66  ILE B CG1  1 ? 2 
ATOM   8110  C  CG2  . ILE B  1 65  ? 73.533  4.387    -24.478 1 101.445 ? 66  ILE B CG2  1 ? 2 
ATOM   8111  C  CD1  . ILE B  1 65  ? 72.91   0.634    -24.957 1 111.193 ? 66  ILE B CD1  1 ? 2 
ATOM   8112  H  H    . ILE B  1 65  ? 72.275  3.965    -22.056 1 96.567  ? 66  ILE B H    1 c 2 
ATOM   8113  H  HA   . ILE B  1 65  ? 73.389  1.612    -22.638 1 93.044  ? 66  ILE B HA   1 c 2 
ATOM   8114  H  HB   . ILE B  1 65  ? 72.185  2.935    -24.163 1 100.42  ? 66  ILE B HB   1 c 2 
ATOM   8115  H  HG12 . ILE B  1 65  ? 73.499  2.325    -26.043 1 107.212 ? 66  ILE B HG12 1 c 2 
ATOM   8116  H  HG13 . ILE B  1 65  ? 74.615  1.853    -25.017 1 105.59  ? 66  ILE B HG13 1 c 2 
ATOM   8117  H  HG21 . ILE B  1 65  ? 73.203  4.61     -25.365 1 102.455 ? 66  ILE B HG21 1 c 2 
ATOM   8118  H  HG22 . ILE B  1 65  ? 74.495  4.482    -24.462 1 101.377 ? 66  ILE B HG22 1 c 2 
ATOM   8119  H  HG23 . ILE B  1 65  ? 73.137  4.99     -23.828 1 102.797 ? 66  ILE B HG23 1 c 2 
ATOM   8120  H  HD11 . ILE B  1 65  ? 73.396  0.074    -24.319 1 107.095 ? 66  ILE B HD11 1 c 2 
ATOM   8121  H  HD12 . ILE B  1 65  ? 72.845  0.174    -25.814 1 107.505 ? 66  ILE B HD12 1 c 2 
ATOM   8122  H  HD13 . ILE B  1 65  ? 72.011  0.804    -24.616 1 108.066 ? 66  ILE B HD13 1 c 2 
ATOM   8123  N  N    . LEU B  1 66  ? 75.907  1.671    -22.436 1 96.319  ? 67  LEU B N    1 ? 2 
ATOM   8124  C  CA   . LEU B  1 66  ? 77.205  1.809    -21.789 1 104.813 ? 67  LEU B CA   1 ? 2 
ATOM   8125  C  C    . LEU B  1 66  ? 78.428  1.566    -22.679 1 102.07  ? 67  LEU B C    1 ? 2 
ATOM   8126  O  O    . LEU B  1 66  ? 79.556  1.591    -22.159 1 105.475 ? 67  LEU B O    1 ? 2 
ATOM   8127  C  CB   . LEU B  1 66  ? 77.308  0.923    -20.542 1 111.91  ? 67  LEU B CB   1 ? 2 
ATOM   8128  C  CG   . LEU B  1 66  ? 77.543  1.613    -19.184 1 124.476 ? 67  LEU B CG   1 ? 2 
ATOM   8129  C  CD1  . LEU B  1 66  ? 79.056  1.583    -18.763 1 124.614 ? 67  LEU B CD1  1 ? 2 
ATOM   8130  C  CD2  . LEU B  1 66  ? 76.948  3.051    -19.128 1 123.736 ? 67  LEU B CD2  1 ? 2 
ATOM   8131  H  H    . LEU B  1 66  ? 75.661  0.869    -22.801 1 95.507  ? 67  LEU B H    1 c 2 
ATOM   8132  H  HA   . LEU B  1 66  ? 77.276  2.747    -21.498 1 106.274 ? 67  LEU B HA   1 c 2 
ATOM   8133  H  HB2  . LEU B  1 66  ? 76.479  0.395    -20.476 1 111.116 ? 67  LEU B HB2  1 c 2 
ATOM   8134  H  HB3  . LEU B  1 66  ? 78.038  0.279    -20.683 1 111.268 ? 67  LEU B HB3  1 c 2 
ATOM   8135  H  HG   . LEU B  1 66  ? 77.055  1.082    -18.506 1 120.564 ? 67  LEU B HG   1 c 2 
ATOM   8136  H  HD11 . LEU B  1 66  ? 79.454  0.74     -19.024 1 121.963 ? 67  LEU B HD11 1 c 2 
ATOM   8137  H  HD12 . LEU B  1 66  ? 79.128  1.694    -17.797 1 125.046 ? 67  LEU B HD12 1 c 2 
ATOM   8138  H  HD13 . LEU B  1 66  ? 79.527  2.311    -19.207 1 125.808 ? 67  LEU B HD13 1 c 2 
ATOM   8139  H  HD21 . LEU B  1 66  ? 75.999  3.02     -19.335 1 124.04  ? 67  LEU B HD21 1 c 2 
ATOM   8140  H  HD22 . LEU B  1 66  ? 77.403  3.621    -19.77  1 125.317 ? 67  LEU B HD22 1 c 2 
ATOM   8141  H  HD23 . LEU B  1 66  ? 77.074  3.41     -18.241 1 125.275 ? 67  LEU B HD23 1 c 2 
ATOM   8142  N  N    . ARG B  1 67  ? 78.259  1.341    -23.983 1 97.535  ? 68  ARG B N    1 ? 2 
ATOM   8143  C  CA   . ARG B  1 67  ? 79.422  1.049    -24.807 1 101.59  ? 68  ARG B CA   1 ? 2 
ATOM   8144  C  C    . ARG B  1 67  ? 80.346  -0.038   -24.208 1 103.883 ? 68  ARG B C    1 ? 2 
ATOM   8145  O  O    . ARG B  1 67  ? 81.237  0.296    -23.425 1 97.364  ? 68  ARG B O    1 ? 2 
ATOM   8146  C  CB   . ARG B  1 67  ? 80.084  2.414    -24.997 1 103.674 ? 68  ARG B CB   1 ? 2 
ATOM   8147  C  CG   . ARG B  1 67  ? 81.153  2.528    -26.057 1 108.879 ? 68  ARG B CG   1 ? 2 
ATOM   8148  C  CD   . ARG B  1 67  ? 81.31   1.372    -27.024 1 115.521 ? 68  ARG B CD   1 ? 2 
ATOM   8149  N  NE   . ARG B  1 67  ? 82.281  0.444    -26.435 1 129.049 ? 68  ARG B NE   1 ? 2 
ATOM   8150  C  CZ   . ARG B  1 67  ? 83.394  0.871    -25.787 1 167.011 ? 68  ARG B CZ   1 ? 2 
ATOM   8151  N  NH1  . ARG B  1 67  ? 83.666  0.373    -24.59  1 173.503 ? 68  ARG B NH1  1 ? 2 
ATOM   8152  N  NH2  . ARG B  1 67  ? 84.076  1.96     -26.169 1 171.807 ? 68  ARG B NH2  1 ? 2 
ATOM   8153  H  H    . ARG B  1 67  ? 77.429  1.376    -24.364 1 99.389  ? 68  ARG B H    1 c 2 
ATOM   8154  H  HA   . ARG B  1 67  ? 79.095  0.735    -25.684 1 100.798 ? 68  ARG B HA   1 c 2 
ATOM   8155  H  HB2  . ARG B  1 67  ? 79.379  3.062    -25.206 1 106.329 ? 68  ARG B HB2  1 c 2 
ATOM   8156  H  HB3  . ARG B  1 67  ? 80.479  2.685    -24.141 1 105.435 ? 68  ARG B HB3  1 c 2 
ATOM   8157  H  HG2  . ARG B  1 67  ? 80.984  3.337    -26.58  1 112.058 ? 68  ARG B HG2  1 c 2 
ATOM   8158  H  HG3  . ARG B  1 67  ? 82.008  2.681    -25.606 1 111.187 ? 68  ARG B HG3  1 c 2 
ATOM   8159  H  HD2  . ARG B  1 67  ? 80.47   0.908    -27.17  1 114.899 ? 68  ARG B HD2  1 c 2 
ATOM   8160  H  HD3  . ARG B  1 67  ? 81.645  1.694    -27.879 1 117.504 ? 68  ARG B HD3  1 c 2 
ATOM   8161  H  HE   . ARG B  1 67  ? 82.14   -0.413   -26.505 1 130.322 ? 68  ARG B HE   1 c 2 
ATOM   8162  H  HH11 . ARG B  1 67  ? 83.007  0.129    -24.053 1 168.922 ? 68  ARG B HH11 1 c 2 
ATOM   8163  H  HH12 . ARG B  1 67  ? 84.51   0.292    -24.331 1 171.034 ? 68  ARG B HH12 1 c 2 
ATOM   8164  H  HH21 . ARG B  1 67  ? 83.855  2.391    -26.906 1 170.065 ? 68  ARG B HH21 1 c 2 
ATOM   8165  H  HH22 . ARG B  1 67  ? 84.755  2.244    -25.678 1 171.54  ? 68  ARG B HH22 1 c 2 
ATOM   8166  N  N    . PRO B  1 68  ? 80.172  -1.37    -24.549 1 102.349 ? 69  PRO B N    1 ? 2 
ATOM   8167  C  CA   . PRO B  1 68  ? 80.906  -2.435   -23.898 1 104.529 ? 69  PRO B CA   1 ? 2 
ATOM   8168  C  C    . PRO B  1 68  ? 82.361  -2.527   -24.376 1 133.729 ? 69  PRO B C    1 ? 2 
ATOM   8169  O  O    . PRO B  1 68  ? 82.764  -1.821   -25.299 1 116.636 ? 69  PRO B O    1 ? 2 
ATOM   8170  C  CB   . PRO B  1 68  ? 80.178  -3.711   -24.319 1 89.028  ? 69  PRO B CB   1 ? 2 
ATOM   8171  C  CG   . PRO B  1 68  ? 78.973  -3.307   -25.077 1 85.285  ? 69  PRO B CG   1 ? 2 
ATOM   8172  C  CD   . PRO B  1 68  ? 79.283  -1.94    -25.581 1 93.522  ? 69  PRO B CD   1 ? 2 
ATOM   8173  H  HA   . PRO B  1 68  ? 80.875  -2.323   -22.925 1 105.565 ? 69  PRO B HA   1 c 2 
ATOM   8174  H  HB2  . PRO B  1 68  ? 80.757  -4.264   -24.879 1 90.217  ? 69  PRO B HB2  1 c 2 
ATOM   8175  H  HB3  . PRO B  1 68  ? 79.935  -4.241   -23.541 1 90.407  ? 69  PRO B HB3  1 c 2 
ATOM   8176  H  HG2  . PRO B  1 68  ? 78.81   -3.918   -25.815 1 86.707  ? 69  PRO B HG2  1 c 2 
ATOM   8177  H  HG3  . PRO B  1 68  ? 78.188  -3.296   -24.504 1 88.069  ? 69  PRO B HG3  1 c 2 
ATOM   8178  H  HD2  . PRO B  1 68  ? 79.741  -1.972   -26.434 1 94.121  ? 69  PRO B HD2  1 c 2 
ATOM   8179  H  HD3  . PRO B  1 68  ? 78.478  -1.408   -25.67  1 94.557  ? 69  PRO B HD3  1 c 2 
ATOM   8180  N  N    . ASP B  1 69  ? 83.134  -3.433   -23.766 1 159.453 ? 70  ASP B N    1 ? 2 
ATOM   8181  C  CA   . ASP B  1 69  ? 84.19   -4.183   -24.446 1 164.015 ? 70  ASP B CA   1 ? 2 
ATOM   8182  C  C    . ASP B  1 69  ? 83.652  -4.796   -25.759 1 183.905 ? 70  ASP B C    1 ? 2 
ATOM   8183  O  O    . ASP B  1 69  ? 83.094  -5.901   -25.776 1 166.819 ? 70  ASP B O    1 ? 2 
ATOM   8184  C  CB   . ASP B  1 69  ? 84.734  -5.197   -23.444 1 157.862 ? 70  ASP B CB   1 ? 2 
ATOM   8185  C  CG   . ASP B  1 69  ? 83.684  -6.104   -22.794 1 155.717 ? 70  ASP B CG   1 ? 2 
ATOM   8186  O  OD1  . ASP B  1 69  ? 82.836  -5.595   -22     1 157.087 ? 70  ASP B OD1  1 ? 2 
ATOM   8187  O  OD2  . ASP B  1 69  ? 83.681  -7.315   -23.104 1 146.282 ? 70  ASP B OD2  1 ? 2 
ATOM   8188  H  H    . ASP B  1 69  ? 83.002  -3.581   -22.874 1 152.871 ? 70  ASP B H    1 c 2 
ATOM   8189  H  HA   . ASP B  1 69  ? 84.918  -3.558   -24.666 1 167.174 ? 70  ASP B HA   1 c 2 
ATOM   8190  H  HB2  . ASP B  1 69  ? 85.39   -5.765   -23.899 1 158.438 ? 70  ASP B HB2  1 c 2 
ATOM   8191  H  HB3  . ASP B  1 69  ? 85.2    -4.712   -22.731 1 160.055 ? 70  ASP B HB3  1 c 2 
ATOM   8192  N  N    . ALA B  1 70  ? 83.847  -4.086   -26.881 1 192.017 ? 71  ALA B N    1 ? 2 
ATOM   8193  C  CA   . ALA B  1 70  ? 83.212  -4.458   -28.144 1 172.369 ? 71  ALA B CA   1 ? 2 
ATOM   8194  C  C    . ALA B  1 70  ? 81.705  -4.762   -27.989 1 155.969 ? 71  ALA B C    1 ? 2 
ATOM   8195  O  O    . ALA B  1 70  ? 81.305  -5.936   -27.944 1 199.661 ? 71  ALA B O    1 ? 2 
ATOM   8196  C  CB   . ALA B  1 70  ? 83.974  -5.626   -28.756 1 153.279 ? 71  ALA B CB   1 ? 2 
ATOM   8197  H  H    . ALA B  1 70  ? 84.389  -3.35    -26.861 1 187.173 ? 71  ALA B H    1 c 2 
ATOM   8198  H  HA   . ALA B  1 70  ? 83.295  -3.678   -28.758 1 171.007 ? 71  ALA B HA   1 c 2 
ATOM   8199  H  HB1  . ALA B  1 70  ? 84.901  -5.372   -28.9   1 159.388 ? 71  ALA B HB1  1 c 2 
ATOM   8200  H  HB2  . ALA B  1 70  ? 83.94   -6.391   -28.158 1 157.147 ? 71  ALA B HB2  1 c 2 
ATOM   8201  H  HB3  . ALA B  1 70  ? 83.572  -5.867   -29.608 1 158.062 ? 71  ALA B HB3  1 c 2 
ATOM   8202  N  N    . GLU B  1 71  ? 80.856  -3.704   -28.041 1 108.253 ? 72  GLU B N    1 ? 2 
ATOM   8203  C  CA   . GLU B  1 71  ? 79.449  -3.86    -28.334 1 89.321  ? 72  GLU B CA   1 ? 2 
ATOM   8204  C  C    . GLU B  1 71  ? 79.389  -4.657   -29.614 1 85.394  ? 72  GLU B C    1 ? 2 
ATOM   8205  O  O    . GLU B  1 71  ? 80.097  -4.258   -30.514 1 90.638  ? 72  GLU B O    1 ? 2 
ATOM   8206  C  CB   . GLU B  1 71  ? 78.84   -2.517   -28.674 1 85.945  ? 72  GLU B CB   1 ? 2 
ATOM   8207  H  H    . GLU B  1 71  ? 81.186  -2.865   -27.89  1 113.192 ? 72  GLU B H    1 c 2 
ATOM   8208  H  HA   . GLU B  1 71  ? 78.991  -4.337   -27.602 1 89.194  ? 72  GLU B HA   1 c 2 
ATOM   8209  H  HB2  . GLU B  1 71  ? 79.551  -1.863   -28.872 0 30      ? 72  GLU B HB2  1 c 2 
ATOM   8210  H  HB3  . GLU B  1 71  ? 77.856  -2.598   -28.68  0 30      ? 72  GLU B HB3  1 c 2 
ATOM   8211  N  N    . THR B  1 72  ? 78.594  -5.715   -29.702 1 76.459  ? 73  THR B N    1 ? 2 
ATOM   8212  C  CA   . THR B  1 72  ? 78.713  -6.669   -30.782 1 72.861  ? 73  THR B CA   1 ? 2 
ATOM   8213  C  C    . THR B  1 72  ? 77.94   -6.116   -31.987 1 75.351  ? 73  THR B C    1 ? 2 
ATOM   8214  O  O    . THR B  1 72  ? 76.884  -5.575   -31.792 1 77.901  ? 73  THR B O    1 ? 2 
ATOM   8215  C  CB   . THR B  1 72  ? 78.282  -8.088   -30.289 1 67.05   ? 73  THR B CB   1 ? 2 
ATOM   8216  O  OG1  . THR B  1 72  ? 77.226  -8.801   -30.942 1 60.155  ? 73  THR B OG1  1 ? 2 
ATOM   8217  C  CG2  . THR B  1 72  ? 77.771  -8.182   -28.86  1 65.18   ? 73  THR B CG2  1 ? 2 
ATOM   8218  H  H    . THR B  1 72  ? 77.93   -5.821   -29.085 1 76.572  ? 73  THR B H    1 c 2 
ATOM   8219  H  HA   . THR B  1 72  ? 79.662  -6.72    -31.03  1 73.34   ? 73  THR B HA   1 c 2 
ATOM   8220  H  HB   . THR B  1 72  ? 79.091  -8.651   -30.327 1 65.445  ? 73  THR B HB   1 c 2 
ATOM   8221  H  HG1  . THR B  1 72  ? 76.508  -8.315   -30.897 0 30      ? 73  THR B HG1  1 c 2 
ATOM   8222  H  HG21 . THR B  1 72  ? 77.586  -9.111   -28.643 1 63.974  ? 73  THR B HG21 1 c 2 
ATOM   8223  H  HG22 . THR B  1 72  ? 76.954  -7.663   -28.77  1 66.286  ? 73  THR B HG22 1 c 2 
ATOM   8224  H  HG23 . THR B  1 72  ? 78.444  -7.837   -28.249 1 66.044  ? 73  THR B HG23 1 c 2 
ATOM   8225  N  N    . GLY B  1 73  ? 78.521  -6.154   -33.194 1 76.009  ? 74  GLY B N    1 ? 2 
ATOM   8226  C  CA   . GLY B  1 73  ? 77.812  -5.987   -34.446 1 77.376  ? 74  GLY B CA   1 ? 2 
ATOM   8227  C  C    . GLY B  1 73  ? 76.674  -6.993   -34.633 1 79.823  ? 74  GLY B C    1 ? 2 
ATOM   8228  O  O    . GLY B  1 73  ? 75.887  -6.747   -35.527 1 84.366  ? 74  GLY B O    1 ? 2 
ATOM   8229  H  H    . GLY B  1 73  ? 79.423  -6.294   -33.23  1 76.124  ? 74  GLY B H    1 c 2 
ATOM   8230  H  HA2  . GLY B  1 73  ? 77.445  -5.073   -34.483 1 79.838  ? 74  GLY B HA2  1 c 2 
ATOM   8231  H  HA3  . GLY B  1 73  ? 78.454  -6.082   -35.189 1 78.874  ? 74  GLY B HA3  1 c 2 
ATOM   8232  N  N    . PHE B  1 74  ? 76.624  -8.154   -33.947 1 80.426  ? 75  PHE B N    1 ? 2 
ATOM   8233  C  CA   . PHE B  1 74  ? 75.418  -8.993   -33.81  1 91.791  ? 75  PHE B CA   1 ? 2 
ATOM   8234  C  C    . PHE B  1 74  ? 75.143  -9.947   -34.989 1 90.192  ? 75  PHE B C    1 ? 2 
ATOM   8235  O  O    . PHE B  1 74  ? 74.86   -9.572   -36.131 1 91.052  ? 75  PHE B O    1 ? 2 
ATOM   8236  C  CB   . PHE B  1 74  ? 73.932  -8.626   -33.825 1 101.117 ? 75  PHE B CB   1 ? 2 
ATOM   8237  C  CG   . PHE B  1 74  ? 72.997  -9.334   -32.833 1 101.491 ? 75  PHE B CG   1 ? 2 
ATOM   8238  C  CD1  . PHE B  1 74  ? 73.361  -10.466  -32.104 1 80.689  ? 75  PHE B CD1  1 ? 2 
ATOM   8239  C  CD2  . PHE B  1 74  ? 71.702  -8.816   -32.639 1 137.129 ? 75  PHE B CD2  1 ? 2 
ATOM   8240  C  CE1  . PHE B  1 74  ? 72.496  -11.013  -31.182 1 77.831  ? 75  PHE B CE1  1 ? 2 
ATOM   8241  C  CE2  . PHE B  1 74  ? 70.793  -9.409   -31.73  1 115.541 ? 75  PHE B CE2  1 ? 2 
ATOM   8242  C  CZ   . PHE B  1 74  ? 71.207  -10.495  -30.983 1 94.002  ? 75  PHE B CZ   1 ? 2 
ATOM   8243  H  H    . PHE B  1 74  ? 77.391  -8.446   -33.546 1 81.314  ? 75  PHE B H    1 c 2 
ATOM   8244  H  HA   . PHE B  1 74  ? 75.57   -9.55    -33.005 1 88.498  ? 75  PHE B HA   1 c 2 
ATOM   8245  H  HB2  . PHE B  1 74  ? 73.868  -7.661   -33.661 1 100.555 ? 75  PHE B HB2  1 c 2 
ATOM   8246  H  HB3  . PHE B  1 74  ? 73.581  -8.769   -34.73  1 99.807  ? 75  PHE B HB3  1 c 2 
ATOM   8247  H  HD1  . PHE B  1 74  ? 74.233  -10.812  -32.18  1 83.815  ? 75  PHE B HD1  1 c 2 
ATOM   8248  H  HD2  . PHE B  1 74  ? 71.431  -8.059   -33.133 1 122.048 ? 75  PHE B HD2  1 c 2 
ATOM   8249  H  HE1  . PHE B  1 74  ? 72.772  -11.756  -30.696 1 79.713  ? 75  PHE B HE1  1 c 2 
ATOM   8250  H  HE2  . PHE B  1 74  ? 69.934  -9.039   -31.601 1 113.455 ? 75  PHE B HE2  1 c 2 
ATOM   8251  H  HZ   . PHE B  1 74  ? 70.613  -10.909  -30.377 1 92.662  ? 75  PHE B HZ   1 c 2 
ATOM   8252  N  N    . ILE B  1 75  ? 75.024  -11.225  -34.647 1 79.397  ? 76  ILE B N    1 ? 2 
ATOM   8253  C  CA   . ILE B  1 75  ? 75.442  -12.221  -35.593 1 77.203  ? 76  ILE B CA   1 ? 2 
ATOM   8254  C  C    . ILE B  1 75  ? 74.33   -13.216  -35.792 1 78.375  ? 76  ILE B C    1 ? 2 
ATOM   8255  O  O    . ILE B  1 75  ? 74.164  -13.771  -36.877 1 85.057  ? 76  ILE B O    1 ? 2 
ATOM   8256  C  CB   . ILE B  1 75  ? 76.751  -12.855  -35.122 1 75.073  ? 76  ILE B CB   1 ? 2 
ATOM   8257  C  CG1  . ILE B  1 75  ? 77.26   -13.854  -36.218 1 81.551  ? 76  ILE B CG1  1 ? 2 
ATOM   8258  C  CG2  . ILE B  1 75  ? 76.622  -13.434  -33.706 1 68.424  ? 76  ILE B CG2  1 ? 2 
ATOM   8259  C  CD1  . ILE B  1 75  ? 77.364  -13.254  -37.619 1 84.836  ? 76  ILE B CD1  1 ? 2 
ATOM   8260  H  H    . ILE B  1 75  ? 74.706  -11.472  -33.829 1 79.827  ? 76  ILE B H    1 c 2 
ATOM   8261  H  HA   . ILE B  1 75  ? 75.609  -11.778  -36.445 1 79.401  ? 76  ILE B HA   1 c 2 
ATOM   8262  H  HB   . ILE B  1 75  ? 77.411  -12.134  -35.074 1 76.486  ? 76  ILE B HB   1 c 2 
ATOM   8263  H  HG12 . ILE B  1 75  ? 78.142  -14.184  -35.953 1 79.787  ? 76  ILE B HG12 1 c 2 
ATOM   8264  H  HG13 . ILE B  1 75  ? 76.653  -14.622  -36.25  1 79.125  ? 76  ILE B HG13 1 c 2 
ATOM   8265  H  HG21 . ILE B  1 75  ? 77.459  -13.86   -33.453 1 69.245  ? 76  ILE B HG21 1 c 2 
ATOM   8266  H  HG22 . ILE B  1 75  ? 75.908  -14.092  -33.684 1 68.839  ? 76  ILE B HG22 1 c 2 
ATOM   8267  H  HG23 . ILE B  1 75  ? 76.424  -12.721  -33.076 1 70.269  ? 76  ILE B HG23 1 c 2 
ATOM   8268  H  HD11 . ILE B  1 75  ? 76.476  -13.062  -37.974 1 84.918  ? 76  ILE B HD11 1 c 2 
ATOM   8269  H  HD12 . ILE B  1 75  ? 77.814  -13.89   -38.207 1 84.436  ? 76  ILE B HD12 1 c 2 
ATOM   8270  H  HD13 . ILE B  1 75  ? 77.883  -12.428  -37.58  1 85.72   ? 76  ILE B HD13 1 c 2 
ATOM   8271  N  N    . ASP B  1 76  ? 73.555  -13.475  -34.721 1 73.593  ? 77  ASP B N    1 ? 2 
ATOM   8272  C  CA   . ASP B  1 76  ? 72.416  -14.381  -34.809 1 65.041  ? 77  ASP B CA   1 ? 2 
ATOM   8273  C  C    . ASP B  1 76  ? 71.291  -13.684  -35.622 1 67.708  ? 77  ASP B C    1 ? 2 
ATOM   8274  O  O    . ASP B  1 76  ? 70.965  -14.175  -36.7   1 67.77   ? 77  ASP B O    1 ? 2 
ATOM   8275  C  CB   . ASP B  1 76  ? 72.363  -15.138  -33.485 1 61.101  ? 77  ASP B CB   1 ? 2 
ATOM   8276  C  CG   . ASP B  1 76  ? 73.627  -15.995  -33.044 1 59.621  ? 77  ASP B CG   1 ? 2 
ATOM   8277  O  OD1  . ASP B  1 76  ? 74.279  -16.733  -33.845 1 57.149  ? 77  ASP B OD1  1 ? 2 
ATOM   8278  O  OD2  . ASP B  1 76  ? 74.056  -16.108  -31.818 1 55.563  ? 77  ASP B OD2  1 ? 2 
ATOM   8279  H  H    . ASP B  1 76  ? 73.751  -13.096  -33.914 1 72.275  ? 77  ASP B H    1 c 2 
ATOM   8280  H  HA   . ASP B  1 76  ? 72.705  -15.125  -35.384 1 65.71   ? 77  ASP B HA   1 c 2 
ATOM   8281  H  HB2  . ASP B  1 76  ? 72.189  -14.487  -32.774 1 61.914  ? 77  ASP B HB2  1 c 2 
ATOM   8282  H  HB3  . ASP B  1 76  ? 71.595  -15.746  -33.518 1 60.897  ? 77  ASP B HB3  1 c 2 
ATOM   8283  N  N    . PRO B  1 77  ? 70.703  -12.497  -35.281 1 72.196  ? 78  PRO B N    1 ? 2 
ATOM   8284  C  CA   . PRO B  1 77  ? 69.72   -11.744  -36.094 1 71.272  ? 78  PRO B CA   1 ? 2 
ATOM   8285  C  C    . PRO B  1 77  ? 70.066  -11.441  -37.551 1 73.29   ? 78  PRO B C    1 ? 2 
ATOM   8286  O  O    . PRO B  1 77  ? 71.249  -11.346  -37.847 1 72.413  ? 78  PRO B O    1 ? 2 
ATOM   8287  C  CB   . PRO B  1 77  ? 69.554  -10.414  -35.328 1 68.989  ? 78  PRO B CB   1 ? 2 
ATOM   8288  C  CG   . PRO B  1 77  ? 69.683  -10.802  -33.898 1 66.903  ? 78  PRO B CG   1 ? 2 
ATOM   8289  C  CD   . PRO B  1 77  ? 70.839  -11.865  -33.972 1 72.322  ? 78  PRO B CD   1 ? 2 
ATOM   8290  H  HA   . PRO B  1 77  ? 68.866  -12.223  -36.07  1 70.682  ? 78  PRO B HA   1 c 2 
ATOM   8291  H  HB2  . PRO B  1 77  ? 70.249  -9.776   -35.581 1 70.77   ? 78  PRO B HB2  1 c 2 
ATOM   8292  H  HB3  . PRO B  1 77  ? 68.678  -10.018  -35.505 1 70.874  ? 78  PRO B HB3  1 c 2 
ATOM   8293  H  HG2  . PRO B  1 77  ? 69.925  -10.044  -33.353 1 69.998  ? 78  PRO B HG2  1 c 2 
ATOM   8294  H  HG3  . PRO B  1 77  ? 68.856  -11.199  -33.558 1 67.971  ? 78  PRO B HG3  1 c 2 
ATOM   8295  H  HD2  . PRO B  1 77  ? 71.71   -11.438  -33.897 1 71.041  ? 78  PRO B HD2  1 c 2 
ATOM   8296  H  HD3  . PRO B  1 77  ? 70.749  -12.53   -33.262 1 69.038  ? 78  PRO B HD3  1 c 2 
ATOM   8297  N  N    . PHE B  1 78  ? 69.069  -11.249  -38.443 1 76.781  ? 79  PHE B N    1 ? 2 
ATOM   8298  C  CA   . PHE B  1 78  ? 69.35   -11.163  -39.88  1 86.737  ? 79  PHE B CA   1 ? 2 
ATOM   8299  C  C    . PHE B  1 78  ? 69.94   -9.801   -40.196 1 91.49   ? 79  PHE B C    1 ? 2 
ATOM   8300  O  O    . PHE B  1 78  ? 71.103  -9.697   -40.591 1 107.634 ? 79  PHE B O    1 ? 2 
ATOM   8301  C  CB   . PHE B  1 78  ? 68.267  -11.362  -40.945 1 101.094 ? 79  PHE B CB   1 ? 2 
ATOM   8302  C  CG   . PHE B  1 78  ? 68.475  -10.705  -42.324 1 133.965 ? 79  PHE B CG   1 ? 2 
ATOM   8303  C  CD1  . PHE B  1 78  ? 69.529  -11.076  -43.176 1 144.764 ? 79  PHE B CD1  1 ? 2 
ATOM   8304  C  CD2  . PHE B  1 78  ? 67.586  -9.722   -42.809 1 160.769 ? 79  PHE B CD2  1 ? 2 
ATOM   8305  C  CE1  . PHE B  1 78  ? 69.731  -10.435  -44.402 1 157.725 ? 79  PHE B CE1  1 ? 2 
ATOM   8306  C  CE2  . PHE B  1 78  ? 67.783  -9.092   -44.041 1 160.746 ? 79  PHE B CE2  1 ? 2 
ATOM   8307  C  CZ   . PHE B  1 78  ? 68.855  -9.449   -44.835 1 161.542 ? 79  PHE B CZ   1 ? 2 
ATOM   8308  H  H    . PHE B  1 78  ? 68.206  -11.172  -38.152 1 78.087  ? 79  PHE B H    1 c 2 
ATOM   8309  H  HA   . PHE B  1 78  ? 70.057  -11.837  -40.068 1 86.244  ? 79  PHE B HA   1 c 2 
ATOM   8310  H  HB2  . PHE B  1 78  ? 68.156  -12.33   -41.081 1 101.777 ? 79  PHE B HB2  1 c 2 
ATOM   8311  H  HB3  . PHE B  1 78  ? 67.418  -11.034  -40.574 1 103.796 ? 79  PHE B HB3  1 c 2 
ATOM   8312  H  HD1  . PHE B  1 78  ? 70.152  -11.722  -42.883 1 142.517 ? 79  PHE B HD1  1 c 2 
ATOM   8313  H  HD2  . PHE B  1 78  ? 66.867  -9.448   -42.263 1 153.156 ? 79  PHE B HD2  1 c 2 
ATOM   8314  H  HE1  . PHE B  1 78  ? 70.454  -10.694  -44.951 1 155.612 ? 79  PHE B HE1  1 c 2 
ATOM   8315  H  HE2  . PHE B  1 78  ? 67.18   -8.427   -44.332 1 163.314 ? 79  PHE B HE2  1 c 2 
ATOM   8316  H  HZ   . PHE B  1 78  ? 68.973  -9.048   -45.681 1 163.169 ? 79  PHE B HZ   1 c 2 
ATOM   8317  N  N    . PHE B  1 79  ? 69.11   -8.759   -40.107 1 94.598  ? 80  PHE B N    1 ? 2 
ATOM   8318  C  CA   . PHE B  1 79  ? 69.535  -7.388   -40.371 1 93.939  ? 80  PHE B CA   1 ? 2 
ATOM   8319  C  C    . PHE B  1 79  ? 70.717  -7.057   -39.455 1 82.446  ? 80  PHE B C    1 ? 2 
ATOM   8320  O  O    . PHE B  1 79  ? 70.819  -7.503   -38.323 1 77.574  ? 80  PHE B O    1 ? 2 
ATOM   8321  C  CB   . PHE B  1 79  ? 68.347  -6.428   -40.178 1 105.699 ? 80  PHE B CB   1 ? 2 
ATOM   8322  C  CG   . PHE B  1 79  ? 67.464  -6.191   -41.403 1 123.857 ? 80  PHE B CG   1 ? 2 
ATOM   8323  C  CD1  . PHE B  1 79  ? 67.991  -5.605   -42.55  1 137.329 ? 80  PHE B CD1  1 ? 2 
ATOM   8324  C  CD2  . PHE B  1 79  ? 66.123  -6.589   -41.441 1 140.858 ? 80  PHE B CD2  1 ? 2 
ATOM   8325  C  CE1  . PHE B  1 79  ? 67.202  -5.379   -43.683 1 144.119 ? 80  PHE B CE1  1 ? 2 
ATOM   8326  C  CE2  . PHE B  1 79  ? 65.344  -6.392   -42.582 1 147.676 ? 80  PHE B CE2  1 ? 2 
ATOM   8327  C  CZ   . PHE B  1 79  ? 65.884  -5.782   -43.7   1 149.103 ? 80  PHE B CZ   1 ? 2 
ATOM   8328  H  H    . PHE B  1 79  ? 68.241  -8.907   -39.866 1 93.58   ? 80  PHE B H    1 c 2 
ATOM   8329  H  HA   . PHE B  1 79  ? 69.839  -7.332   -41.316 1 95.211  ? 80  PHE B HA   1 c 2 
ATOM   8330  H  HB2  . PHE B  1 79  ? 67.784  -6.775   -39.452 1 105.165 ? 80  PHE B HB2  1 c 2 
ATOM   8331  H  HB3  . PHE B  1 79  ? 68.701  -5.561   -39.879 1 107.282 ? 80  PHE B HB3  1 c 2 
ATOM   8332  H  HD1  . PHE B  1 79  ? 68.892  -5.323   -42.55  1 135.645 ? 80  PHE B HD1  1 c 2 
ATOM   8333  H  HD2  . PHE B  1 79  ? 65.743  -7.008   -40.685 1 135.274 ? 80  PHE B HD2  1 c 2 
ATOM   8334  H  HE1  . PHE B  1 79  ? 67.581  -4.973   -44.447 1 146.196 ? 80  PHE B HE1  1 c 2 
ATOM   8335  H  HE2  . PHE B  1 79  ? 64.438  -6.657   -42.583 1 146.225 ? 80  PHE B HE2  1 c 2 
ATOM   8336  H  HZ   . PHE B  1 79  ? 65.353  -5.639   -44.467 1 150.065 ? 80  PHE B HZ   1 c 2 
ATOM   8337  N  N    . ALA B  1 80  ? 71.682  -6.317   -39.966 1 78.076  ? 81  ALA B N    1 ? 2 
ATOM   8338  C  CA   . ALA B  1 80  ? 72.754  -5.849   -39.128 1 76.206  ? 81  ALA B CA   1 ? 2 
ATOM   8339  C  C    . ALA B  1 80  ? 72.2    -5.148   -37.886 1 76.171  ? 81  ALA B C    1 ? 2 
ATOM   8340  O  O    . ALA B  1 80  ? 71.553  -4.123   -38.05  1 79.155  ? 81  ALA B O    1 ? 2 
ATOM   8341  C  CB   . ALA B  1 80  ? 73.548  -4.912   -40     1 78.798  ? 81  ALA B CB   1 ? 2 
ATOM   8342  H  H    . ALA B  1 80  ? 71.676  -6.099   -40.854 1 80.91   ? 81  ALA B H    1 c 2 
ATOM   8343  H  HA   . ALA B  1 80  ? 73.317  -6.624   -38.85  1 74.519  ? 81  ALA B HA   1 c 2 
ATOM   8344  H  HB1  . ALA B  1 80  ? 73.912  -5.4     -40.758 1 79.01   ? 81  ALA B HB1  1 c 2 
ATOM   8345  H  HB2  . ALA B  1 80  ? 72.973  -4.198   -40.323 1 80.936  ? 81  ALA B HB2  1 c 2 
ATOM   8346  H  HB3  . ALA B  1 80  ? 74.278  -4.528   -39.486 1 78.835  ? 81  ALA B HB3  1 c 2 
ATOM   8347  N  N    . GLU B  1 81  ? 72.396  -5.684   -36.672 1 74.237  ? 82  GLU B N    1 ? 2 
ATOM   8348  C  CA   . GLU B  1 81  ? 71.776  -5.127   -35.467 1 77.616  ? 82  GLU B CA   1 ? 2 
ATOM   8349  C  C    . GLU B  1 81  ? 72.764  -4.989   -34.302 1 75.99   ? 82  GLU B C    1 ? 2 
ATOM   8350  O  O    . GLU B  1 81  ? 72.589  -5.676   -33.324 1 74.333  ? 82  GLU B O    1 ? 2 
ATOM   8351  C  CB   . GLU B  1 81  ? 70.607  -6.031   -35.044 1 81.569  ? 82  GLU B CB   1 ? 2 
ATOM   8352  C  CG   . GLU B  1 81  ? 69.375  -5.841   -35.934 1 99.026  ? 82  GLU B CG   1 ? 2 
ATOM   8353  C  CD   . GLU B  1 81  ? 68.073  -6.723   -36.04  1 118.658 ? 82  GLU B CD   1 ? 2 
ATOM   8354  O  OE1  . GLU B  1 81  ? 66.959  -6.573   -35.397 1 107.403 ? 82  GLU B OE1  1 ? 2 
ATOM   8355  O  OE2  . GLU B  1 81  ? 68.075  -7.563   -36.989 1 139.137 ? 82  GLU B OE2  1 ? 2 
ATOM   8356  H  H    . GLU B  1 81  ? 72.934  -6.419   -36.589 1 73.233  ? 82  GLU B H    1 c 2 
ATOM   8357  H  HA   . GLU B  1 81  ? 71.419  -4.229   -35.682 1 79.769  ? 82  GLU B HA   1 c 2 
ATOM   8358  H  HB2  . GLU B  1 81  ? 70.896  -6.967   -35.085 1 81.41   ? 82  GLU B HB2  1 c 2 
ATOM   8359  H  HB3  . GLU B  1 81  ? 70.361  -5.831   -34.117 1 82.548  ? 82  GLU B HB3  1 c 2 
ATOM   8360  H  HG2  . GLU B  1 81  ? 69.053  -4.94    -35.743 1 99.591  ? 82  GLU B HG2  1 c 2 
ATOM   8361  H  HG3  . GLU B  1 81  ? 69.715  -5.774   -36.85  1 98.647  ? 82  GLU B HG3  1 c 2 
ATOM   8362  N  N    . PRO B  1 82  ? 73.723  -4.047   -34.229 1 81.592  ? 83  PRO B N    1 ? 2 
ATOM   8363  C  CA   . PRO B  1 82  ? 74.592  -3.814   -33.068 1 82.653  ? 83  PRO B CA   1 ? 2 
ATOM   8364  C  C    . PRO B  1 82  ? 73.941  -3.834   -31.707 1 79.973  ? 83  PRO B C    1 ? 2 
ATOM   8365  O  O    . PRO B  1 82  ? 72.794  -3.476   -31.547 1 78.731  ? 83  PRO B O    1 ? 2 
ATOM   8366  C  CB   . PRO B  1 82  ? 75.209  -2.379   -33.174 1 83.689  ? 83  PRO B CB   1 ? 2 
ATOM   8367  C  CG   . PRO B  1 82  ? 75.084  -2.084   -34.659 1 87.876  ? 83  PRO B CG   1 ? 2 
ATOM   8368  C  CD   . PRO B  1 82  ? 74.241  -3.242   -35.344 1 89.454  ? 83  PRO B CD   1 ? 2 
ATOM   8369  H  HA   . PRO B  1 82  ? 75.316  -4.47    -33.087 1 80.373  ? 83  PRO B HA   1 c 2 
ATOM   8370  H  HB2  . PRO B  1 82  ? 74.701  -1.735   -32.643 1 85.485  ? 83  PRO B HB2  1 c 2 
ATOM   8371  H  HB3  . PRO B  1 82  ? 76.143  -2.375   -32.89  1 84.304  ? 83  PRO B HB3  1 c 2 
ATOM   8372  H  HG2  . PRO B  1 82  ? 74.638  -1.225   -34.795 1 89.995  ? 83  PRO B HG2  1 c 2 
ATOM   8373  H  HG3  . PRO B  1 82  ? 75.971  -2.034   -35.067 1 88.472  ? 83  PRO B HG3  1 c 2 
ATOM   8374  H  HD2  . PRO B  1 82  ? 73.504  -2.882   -35.86  1 88.56   ? 83  PRO B HD2  1 c 2 
ATOM   8375  H  HD3  . PRO B  1 82  ? 74.803  -3.788   -35.928 1 86.863  ? 83  PRO B HD3  1 c 2 
ATOM   8376  N  N    . THR B  1 83  ? 74.647  -4.428   -30.772 1 78.192  ? 84  THR B N    1 ? 2 
ATOM   8377  C  CA   . THR B  1 83  ? 74.034  -4.734   -29.506 1 76.734  ? 84  THR B CA   1 ? 2 
ATOM   8378  C  C    . THR B  1 83  ? 74.975  -4.073   -28.55  1 75.73   ? 84  THR B C    1 ? 2 
ATOM   8379  O  O    . THR B  1 83  ? 76.167  -4.146   -28.781 1 74.81   ? 84  THR B O    1 ? 2 
ATOM   8380  C  CB   . THR B  1 83  ? 73.758  -6.233   -29.275 1 75.347  ? 84  THR B CB   1 ? 2 
ATOM   8381  O  OG1  . THR B  1 83  ? 74.402  -6.624   -28.074 1 78.445  ? 84  THR B OG1  1 ? 2 
ATOM   8382  C  CG2  . THR B  1 83  ? 74.262  -7.117   -30.403 1 73.667  ? 84  THR B CG2  1 ? 2 
ATOM   8383  H  H    . THR B  1 83  ? 75.523  -4.644   -30.914 1 77.785  ? 84  THR B H    1 c 2 
ATOM   8384  H  HA   . THR B  1 83  ? 73.176  -4.263   -29.464 1 77.556  ? 84  THR B HA   1 c 2 
ATOM   8385  H  HB   . THR B  1 83  ? 72.786  -6.373   -29.178 1 75.53   ? 84  THR B HB   1 c 2 
ATOM   8386  H  HG1  . THR B  1 83  ? 75.25   -6.476   -28.139 0 30      ? 84  THR B HG1  1 c 2 
ATOM   8387  H  HG21 . THR B  1 83  ? 74.079  -8.047   -30.195 1 72.353  ? 84  THR B HG21 1 c 2 
ATOM   8388  H  HG22 . THR B  1 83  ? 75.22   -6.995   -30.508 1 74.122  ? 84  THR B HG22 1 c 2 
ATOM   8389  H  HG23 . THR B  1 83  ? 73.812  -6.877   -31.231 1 74.79   ? 84  THR B HG23 1 c 2 
ATOM   8390  N  N    . VAL B  1 84  ? 74.417  -3.511   -27.488 1 77.1    ? 85  VAL B N    1 ? 2 
ATOM   8391  C  CA   . VAL B  1 84  ? 75.249  -2.962   -26.454 1 81.262  ? 85  VAL B CA   1 ? 2 
ATOM   8392  C  C    . VAL B  1 84  ? 75.056  -3.798   -25.231 1 84.088  ? 85  VAL B C    1 ? 2 
ATOM   8393  O  O    . VAL B  1 84  ? 74.157  -3.483   -24.455 1 76.241  ? 85  VAL B O    1 ? 2 
ATOM   8394  C  CB   . VAL B  1 84  ? 74.852  -1.529   -26.196 1 86.064  ? 85  VAL B CB   1 ? 2 
ATOM   8395  C  CG1  . VAL B  1 84  ? 76.002  -0.811   -25.529 1 91.005  ? 85  VAL B CG1  1 ? 2 
ATOM   8396  C  CG2  . VAL B  1 84  ? 74.481  -0.859   -27.499 1 88.554  ? 85  VAL B CG2  1 ? 2 
ATOM   8397  H  H    . VAL B  1 84  ? 73.507  -3.481   -27.4   1 77.905  ? 85  VAL B H    1 c 2 
ATOM   8398  H  HA   . VAL B  1 84  ? 76.185  -2.994   -26.731 1 81.91   ? 85  VAL B HA   1 c 2 
ATOM   8399  H  HB   . VAL B  1 84  ? 74.073  -1.535   -25.598 1 86.652  ? 85  VAL B HB   1 c 2 
ATOM   8400  H  HG11 . VAL B  1 84  ? 76.717  -0.681   -26.174 1 90.439  ? 85  VAL B HG11 1 c 2 
ATOM   8401  H  HG12 . VAL B  1 84  ? 76.329  -1.34    -24.783 1 89.08   ? 85  VAL B HG12 1 c 2 
ATOM   8402  H  HG13 . VAL B  1 84  ? 75.701  0.052    -25.205 1 91.86   ? 85  VAL B HG13 1 c 2 
ATOM   8403  H  HG21 . VAL B  1 84  ? 74.443  0.104    -27.369 1 90.471  ? 85  VAL B HG21 1 c 2 
ATOM   8404  H  HG22 . VAL B  1 84  ? 73.612  -1.177   -27.796 1 87.904  ? 85  VAL B HG22 1 c 2 
ATOM   8405  H  HG23 . VAL B  1 84  ? 75.15   -1.066   -28.173 1 88.098  ? 85  VAL B HG23 1 c 2 
ATOM   8406  N  N    . VAL B  1 85  ? 75.919  -4.835   -25.136 1 107.143 ? 86  VAL B N    1 ? 2 
ATOM   8407  C  CA   . VAL B  1 85  ? 75.744  -5.978   -24.225 1 119.055 ? 86  VAL B CA   1 ? 2 
ATOM   8408  C  C    . VAL B  1 85  ? 75.647  -5.401   -22.816 1 104.735 ? 86  VAL B C    1 ? 2 
ATOM   8409  O  O    . VAL B  1 85  ? 75.159  -5.994   -21.847 1 107.077 ? 86  VAL B O    1 ? 2 
ATOM   8410  C  CB   . VAL B  1 85  ? 76.825  -7.088   -24.341 1 111.988 ? 86  VAL B CB   1 ? 2 
ATOM   8411  C  CG1  . VAL B  1 85  ? 76.722  -8.084   -23.193 1 114.42  ? 86  VAL B CG1  1 ? 2 
ATOM   8412  C  CG2  . VAL B  1 85  ? 76.753  -7.878   -25.659 1 103.581 ? 86  VAL B CG2  1 ? 2 
ATOM   8413  H  H    . VAL B  1 85  ? 76.657  -4.831   -25.674 1 101.392 ? 86  VAL B H    1 c 2 
ATOM   8414  H  HA   . VAL B  1 85  ? 74.883  -6.387   -24.436 1 110.902 ? 86  VAL B HA   1 c 2 
ATOM   8415  H  HB   . VAL B  1 85  ? 77.705  -6.647   -24.292 1 112.599 ? 86  VAL B HB   1 c 2 
ATOM   8416  H  HG11 . VAL B  1 85  ? 75.794  -8.335   -23.065 1 111.731 ? 86  VAL B HG11 1 c 2 
ATOM   8417  H  HG12 . VAL B  1 85  ? 77.062  -7.678   -22.378 1 112.854 ? 86  VAL B HG12 1 c 2 
ATOM   8418  H  HG13 . VAL B  1 85  ? 77.243  -8.874   -23.398 1 109.51  ? 86  VAL B HG13 1 c 2 
ATOM   8419  H  HG21 . VAL B  1 85  ? 77.533  -8.449   -25.738 1 103.624 ? 86  VAL B HG21 1 c 2 
ATOM   8420  H  HG22 . VAL B  1 85  ? 76.731  -7.258   -26.407 1 105.688 ? 86  VAL B HG22 1 c 2 
ATOM   8421  H  HG23 . VAL B  1 85  ? 75.949  -8.424   -25.668 1 104.265 ? 86  VAL B HG23 1 c 2 
ATOM   8422  N  N    . VAL B  1 86  ? 76.084  -4.169   -22.752 1 95.914  ? 87  VAL B N    1 ? 2 
ATOM   8423  C  CA   . VAL B  1 86  ? 76.137  -3.538   -21.477 1 108.165 ? 87  VAL B CA   1 ? 2 
ATOM   8424  C  C    . VAL B  1 86  ? 75.071  -2.476   -21.565 1 92.689  ? 87  VAL B C    1 ? 2 
ATOM   8425  O  O    . VAL B  1 86  ? 74.962  -1.756   -22.545 1 88.654  ? 87  VAL B O    1 ? 2 
ATOM   8426  C  CB   . VAL B  1 86  ? 77.579  -3.001   -21.29  1 151.557 ? 87  VAL B CB   1 ? 2 
ATOM   8427  C  CG1  . VAL B  1 86  ? 78.63   -4.099   -21.427 1 140.558 ? 87  VAL B CG1  1 ? 2 
ATOM   8428  C  CG2  . VAL B  1 86  ? 77.909  -1.868   -22.232 1 171.757 ? 87  VAL B CG2  1 ? 2 
ATOM   8429  H  H    . VAL B  1 86  ? 76.371  -3.72    -23.492 1 101.843 ? 87  VAL B H    1 c 2 
ATOM   8430  H  HA   . VAL B  1 86  ? 75.922  -4.178   -20.772 1 106.465 ? 87  VAL B HA   1 c 2 
ATOM   8431  H  HB   . VAL B  1 86  ? 77.635  -2.647   -20.375 1 143.162 ? 87  VAL B HB   1 c 2 
ATOM   8432  H  HG11 . VAL B  1 86  ? 78.516  -4.555   -22.276 1 140.144 ? 87  VAL B HG11 1 c 2 
ATOM   8433  H  HG12 . VAL B  1 86  ? 78.521  -4.738   -20.705 1 140.715 ? 87  VAL B HG12 1 c 2 
ATOM   8434  H  HG13 . VAL B  1 86  ? 79.519  -3.709   -21.383 1 142.972 ? 87  VAL B HG13 1 c 2 
ATOM   8435  H  HG21 . VAL B  1 86  ? 78.827  -1.584   -22.09  1 163.306 ? 87  VAL B HG21 1 c 2 
ATOM   8436  H  HG22 . VAL B  1 86  ? 77.313  -1.123   -22.066 1 162.172 ? 87  VAL B HG22 1 c 2 
ATOM   8437  H  HG23 . VAL B  1 86  ? 77.801  -2.161   -23.146 1 158.843 ? 87  VAL B HG23 1 c 2 
ATOM   8438  N  N    . THR B  1 87  ? 74.217  -2.429   -20.585 1 87.481  ? 88  THR B N    1 ? 2 
ATOM   8439  C  CA   . THR B  1 87  ? 73.412  -1.245   -20.424 1 92.293  ? 88  THR B CA   1 ? 2 
ATOM   8440  C  C    . THR B  1 87  ? 73.217  -1.196   -18.925 1 90.378  ? 88  THR B C    1 ? 2 
ATOM   8441  O  O    . THR B  1 87  ? 72.516  -2.031   -18.388 1 97.75   ? 88  THR B O    1 ? 2 
ATOM   8442  C  CB   . THR B  1 87  ? 72.142  -1.428   -21.27  1 97.525  ? 88  THR B CB   1 ? 2 
ATOM   8443  O  OG1  . THR B  1 87  ? 72.524  -1.903   -22.566 1 100.281 ? 88  THR B OG1  1 ? 2 
ATOM   8444  C  CG2  . THR B  1 87  ? 71.324  -0.177   -21.485 1 100.521 ? 88  THR B CG2  1 ? 2 
ATOM   8445  H  H    . THR B  1 87  ? 74.117  -3.133   -20.01  1 88.444  ? 88  THR B H    1 c 2 
ATOM   8446  H  HA   . THR B  1 87  ? 73.911  -0.456   -20.728 1 93.522  ? 88  THR B HA   1 c 2 
ATOM   8447  H  HB   . THR B  1 87  ? 71.565  -2.104   -20.84  1 96.221  ? 88  THR B HB   1 c 2 
ATOM   8448  H  HG1  . THR B  1 87  ? 73.058  -1.316   -22.934 0 30      ? 88  THR B HG1  1 c 2 
ATOM   8449  H  HG21 . THR B  1 87  ? 70.541  -0.391   -22.018 1 100.069 ? 88  THR B HG21 1 c 2 
ATOM   8450  H  HG22 . THR B  1 87  ? 71.859  0.485    -21.949 1 101.334 ? 88  THR B HG22 1 c 2 
ATOM   8451  H  HG23 . THR B  1 87  ? 71.043  0.179    -20.625 1 101.267 ? 88  THR B HG23 1 c 2 
ATOM   8452  N  N    . CYS B  1 88  ? 73.935  -0.326   -18.228 1 89.715  ? 89  CYS B N    1 ? 2 
ATOM   8453  C  CA   . CYS B  1 88  ? 73.674  -0.062   -16.819 1 90.003  ? 89  CYS B CA   1 ? 2 
ATOM   8454  C  C    . CYS B  1 88  ? 72.21   0.382    -16.71  1 89.092  ? 89  CYS B C    1 ? 2 
ATOM   8455  O  O    . CYS B  1 88  ? 71.659  1.032    -17.611 1 86.215  ? 89  CYS B O    1 ? 2 
ATOM   8456  C  CB   . CYS B  1 88  ? 74.578  1.064    -16.271 1 95.096  ? 89  CYS B CB   1 ? 2 
ATOM   8457  S  SG   . CYS B  1 88  ? 76.325  0.695    -15.96  1 95.226  ? 89  CYS B SG   1 ? 2 
ATOM   8458  H  H    . CYS B  1 88  ? 74.617  0.123    -18.64  1 90.734  ? 89  CYS B H    1 c 2 
ATOM   8459  H  HA   . CYS B  1 88  ? 73.802  -0.902   -16.308 1 88.962  ? 89  CYS B HA   1 c 2 
ATOM   8460  H  HB2  . CYS B  1 88  ? 74.545  1.814    -16.904 1 95.812  ? 89  CYS B HB2  1 c 2 
ATOM   8461  H  HB3  . CYS B  1 88  ? 74.19   1.383    -15.426 1 95.806  ? 89  CYS B HB3  1 c 2 
ATOM   8462  H  HG   . CYS B  1 88  ? 76.651  1.761    -15.542 0 30      ? 89  CYS B HG   1 c 2 
ATOM   8463  N  N    . ASP B  1 89  ? 71.542  -0.025   -15.637 1 90.087  ? 90  ASP B N    1 ? 2 
ATOM   8464  C  CA   . ASP B  1 89  ? 70.19   0.434    -15.377 1 95.71   ? 90  ASP B CA   1 ? 2 
ATOM   8465  C  C    . ASP B  1 89  ? 70.273  1.507    -14.287 1 97.931  ? 90  ASP B C    1 ? 2 
ATOM   8466  O  O    . ASP B  1 89  ? 70.781  1.234    -13.193 1 94.29   ? 90  ASP B O    1 ? 2 
ATOM   8467  C  CB   . ASP B  1 89  ? 69.318  -0.756   -15.023 1 99.603  ? 90  ASP B CB   1 ? 2 
ATOM   8468  C  CG   . ASP B  1 89  ? 68.329  -0.546   -13.891 1 116.905 ? 90  ASP B CG   1 ? 2 
ATOM   8469  O  OD1  . ASP B  1 89  ? 67.508  0.4      -14.006 1 143.795 ? 90  ASP B OD1  1 ? 2 
ATOM   8470  O  OD2  . ASP B  1 89  ? 68.444  -1.313   -12.917 1 135.18  ? 90  ASP B OD2  1 ? 2 
ATOM   8471  H  H    . ASP B  1 89  ? 71.939  -0.595   -15.045 1 90.049  ? 90  ASP B H    1 c 2 
ATOM   8472  H  HA   . ASP B  1 89  ? 69.831  0.839    -16.196 1 96.003  ? 90  ASP B HA   1 c 2 
ATOM   8473  H  HB2  . ASP B  1 89  ? 68.808  -1.009   -15.821 1 100.47  ? 90  ASP B HB2  1 c 2 
ATOM   8474  H  HB3  . ASP B  1 89  ? 69.891  -1.515   -14.786 1 99.728  ? 90  ASP B HB3  1 c 2 
ATOM   8475  N  N    . VAL B  1 90  ? 69.733  2.707    -14.562 1 102.355 ? 91  VAL B N    1 ? 2 
ATOM   8476  C  CA   . VAL B  1 90  ? 69.905  3.865    -13.671 1 106.483 ? 91  VAL B CA   1 ? 2 
ATOM   8477  C  C    . VAL B  1 90  ? 68.545  4.354    -13.16  1 106.505 ? 91  VAL B C    1 ? 2 
ATOM   8478  O  O    . VAL B  1 90  ? 67.604  4.441    -13.908 1 101.879 ? 91  VAL B O    1 ? 2 
ATOM   8479  C  CB   . VAL B  1 90  ? 70.713  5.023    -14.298 1 105.092 ? 91  VAL B CB   1 ? 2 
ATOM   8480  C  CG1  . VAL B  1 90  ? 72.213  4.762    -14.288 1 101.442 ? 91  VAL B CG1  1 ? 2 
ATOM   8481  C  CG2  . VAL B  1 90  ? 70.242  5.331    -15.71  1 105.849 ? 91  VAL B CG2  1 ? 2 
ATOM   8482  H  H    . VAL B  1 90  ? 69.229  2.806    -15.318 1 102.054 ? 91  VAL B H    1 c 2 
ATOM   8483  H  HA   . VAL B  1 90  ? 70.407  3.558    -12.897 1 105.021 ? 91  VAL B HA   1 c 2 
ATOM   8484  H  HB   . VAL B  1 90  ? 70.548  5.824    -13.747 1 107.634 ? 91  VAL B HB   1 c 2 
ATOM   8485  H  HG11 . VAL B  1 90  ? 72.397  3.911    -14.72  1 99.893  ? 91  VAL B HG11 1 c 2 
ATOM   8486  H  HG12 . VAL B  1 90  ? 72.533  4.734    -13.371 1 102.675 ? 91  VAL B HG12 1 c 2 
ATOM   8487  H  HG13 . VAL B  1 90  ? 72.67   5.472    -14.769 1 103.302 ? 91  VAL B HG13 1 c 2 
ATOM   8488  H  HG21 . VAL B  1 90  ? 70.74   6.088    -16.06  1 106.933 ? 91  VAL B HG21 1 c 2 
ATOM   8489  H  HG22 . VAL B  1 90  ? 69.296  5.547    -15.696 1 106.494 ? 91  VAL B HG22 1 c 2 
ATOM   8490  H  HG23 . VAL B  1 90  ? 70.39   4.558    -16.28  1 103.427 ? 91  VAL B HG23 1 c 2 
ATOM   8491  N  N    . ILE B  1 91  ? 68.442  4.642    -11.861 1 109.47  ? 92  ILE B N    1 ? 2 
ATOM   8492  C  CA   . ILE B  1 91  ? 67.21   5.078    -11.237 1 115.207 ? 92  ILE B CA   1 ? 2 
ATOM   8493  C  C    . ILE B  1 91  ? 67.047  6.551    -11.616 1 121.286 ? 92  ILE B C    1 ? 2 
ATOM   8494  O  O    . ILE B  1 91  ? 68.034  7.295    -11.662 1 131.824 ? 92  ILE B O    1 ? 2 
ATOM   8495  C  CB   . ILE B  1 91  ? 67.249  4.804    -9.714  1 117.369 ? 92  ILE B CB   1 ? 2 
ATOM   8496  C  CG1  . ILE B  1 91  ? 65.958  5.21     -8.986  1 122.632 ? 92  ILE B CG1  1 ? 2 
ATOM   8497  C  CG2  . ILE B  1 91  ? 68.464  5.489    -9.087  1 117.677 ? 92  ILE B CG2  1 ? 2 
ATOM   8498  C  CD1  . ILE B  1 91  ? 65.906  4.761    -7.53   1 121.829 ? 92  ILE B CD1  1 ? 2 
ATOM   8499  H  H    . ILE B  1 91  ? 69.186  4.549    -11.339 1 109.893 ? 92  ILE B H    1 c 2 
ATOM   8500  H  HA   . ILE B  1 91  ? 66.471  4.57     -11.623 1 114.205 ? 92  ILE B HA   1 c 2 
ATOM   8501  H  HB   . ILE B  1 91  ? 67.36   3.841    -9.594  1 115.55  ? 92  ILE B HB   1 c 2 
ATOM   8502  H  HG12 . ILE B  1 91  ? 65.881  6.183    -9.014  1 123.698 ? 92  ILE B HG12 1 c 2 
ATOM   8503  H  HG13 . ILE B  1 91  ? 65.192  4.833    -9.463  1 120.849 ? 92  ILE B HG13 1 c 2 
ATOM   8504  H  HG21 . ILE B  1 91  ? 68.473  5.325    -8.13   1 118.824 ? 92  ILE B HG21 1 c 2 
ATOM   8505  H  HG22 . ILE B  1 91  ? 68.417  6.446    -9.247  1 120.1   ? 92  ILE B HG22 1 c 2 
ATOM   8506  H  HG23 . ILE B  1 91  ? 69.279  5.136    -9.476  1 116.257 ? 92  ILE B HG23 1 c 2 
ATOM   8507  H  HD11 . ILE B  1 91  ? 66.06   3.798    -7.481  1 120.128 ? 92  ILE B HD11 1 c 2 
ATOM   8508  H  HD12 . ILE B  1 91  ? 65.027  4.967    -7.16   1 123.995 ? 92  ILE B HD12 1 c 2 
ATOM   8509  H  HD13 . ILE B  1 91  ? 66.59   5.224    -7.011  1 123.468 ? 92  ILE B HD13 1 c 2 
ATOM   8510  N  N    . GLU B  1 92  ? 65.794  6.949    -11.905 1 120.971 ? 93  GLU B N    1 ? 2 
ATOM   8511  C  CA   . GLU B  1 92  ? 65.53   8.318    -12.322 1 129.068 ? 93  GLU B CA   1 ? 2 
ATOM   8512  C  C    . GLU B  1 92  ? 66.029  9.332    -11.271 1 122.089 ? 93  GLU B C    1 ? 2 
ATOM   8513  O  O    . GLU B  1 92  ? 66.811  10.216   -11.601 1 115.532 ? 93  GLU B O    1 ? 2 
ATOM   8514  C  CB   . GLU B  1 92  ? 64.046  8.502    -12.688 1 148.673 ? 93  GLU B CB   1 ? 2 
ATOM   8515  C  CG   . GLU B  1 92  ? 63.674  9.962    -13.005 1 162.869 ? 93  GLU B CG   1 ? 2 
ATOM   8516  C  CD   . GLU B  1 92  ? 62.527  10.68    -12.289 1 161.453 ? 93  GLU B CD   1 ? 2 
ATOM   8517  O  OE1  . GLU B  1 92  ? 62.799  11.084   -11.137 1 165.875 ? 93  GLU B OE1  1 ? 2 
ATOM   8518  O  OE2  . GLU B  1 92  ? 61.42   10.862   -12.87  1 153.578 ? 93  GLU B OE2  1 ? 2 
ATOM   8519  H  H    . GLU B  1 92  ? 65.099  6.36     -11.839 1 121.803 ? 93  GLU B H    1 c 2 
ATOM   8520  H  HA   . GLU B  1 92  ? 66.047  8.477    -13.153 1 127.914 ? 93  GLU B HA   1 c 2 
ATOM   8521  H  HB2  . GLU B  1 92  ? 63.845  7.949    -13.472 1 144.036 ? 93  GLU B HB2  1 c 2 
ATOM   8522  H  HB3  . GLU B  1 92  ? 63.492  8.181    -11.948 1 145.851 ? 93  GLU B HB3  1 c 2 
ATOM   8523  H  HG2  . GLU B  1 92  ? 64.477  10.509   -12.877 1 159.058 ? 93  GLU B HG2  1 c 2 
ATOM   8524  H  HG3  . GLU B  1 92  ? 63.482  10.01    -13.965 1 158.702 ? 93  GLU B HG3  1 c 2 
ATOM   8525  N  N    . PRO B  1 93  ? 65.576  9.302    -9.989  1 121.179 ? 94  PRO B N    1 ? 2 
ATOM   8526  C  CA   . PRO B  1 93  ? 66.078  10.216   -8.984  1 123.918 ? 94  PRO B CA   1 ? 2 
ATOM   8527  C  C    . PRO B  1 93  ? 67.518  9.938    -8.569  1 123.65  ? 94  PRO B C    1 ? 2 
ATOM   8528  O  O    . PRO B  1 93  ? 67.8    9.732    -7.387  1 125.362 ? 94  PRO B O    1 ? 2 
ATOM   8529  C  CB   . PRO B  1 93  ? 65.1    10.001   -7.835  1 125.594 ? 94  PRO B CB   1 ? 2 
ATOM   8530  C  CG   . PRO B  1 93  ? 64.739  8.536    -7.961  1 122.688 ? 94  PRO B CG   1 ? 2 
ATOM   8531  C  CD   . PRO B  1 93  ? 64.531  8.422    -9.429  1 122.106 ? 94  PRO B CD   1 ? 2 
ATOM   8532  H  HA   . PRO B  1 93  ? 66.002  11.137   -9.311  1 126.302 ? 94  PRO B HA   1 c 2 
ATOM   8533  H  HB2  . PRO B  1 93  ? 65.52   10.187   -6.975  1 126.913 ? 94  PRO B HB2  1 c 2 
ATOM   8534  H  HB3  . PRO B  1 93  ? 64.31   10.564   -7.941  1 127.86  ? 94  PRO B HB3  1 c 2 
ATOM   8535  H  HG2  . PRO B  1 93  ? 65.468  7.959    -7.658  1 121.143 ? 94  PRO B HG2  1 c 2 
ATOM   8536  H  HG3  . PRO B  1 93  ? 63.922  8.322    -7.468  1 123.699 ? 94  PRO B HG3  1 c 2 
ATOM   8537  H  HD2  . PRO B  1 93  ? 64.644  7.507    -9.736  1 118.943 ? 94  PRO B HD2  1 c 2 
ATOM   8538  H  HD3  . PRO B  1 93  ? 63.642  8.738    -9.683  1 123.046 ? 94  PRO B HD3  1 c 2 
ATOM   8539  N  N    . SER B  1 94  ? 68.437  10.084   -9.517  1 122.179 ? 95  SER B N    1 ? 2 
ATOM   8540  C  CA   . SER B  1 94  ? 69.871  10.071   -9.264  1 120.986 ? 95  SER B CA   1 ? 2 
ATOM   8541  C  C    . SER B  1 94  ? 70.502  9.378    -10.463 1 119.109 ? 95  SER B C    1 ? 2 
ATOM   8542  O  O    . SER B  1 94  ? 69.987  9.504    -11.56  1 117.604 ? 95  SER B O    1 ? 2 
ATOM   8543  C  CB   . SER B  1 94  ? 70.229  9.387    -7.987  1 120.883 ? 95  SER B CB   1 ? 2 
ATOM   8544  O  OG   . SER B  1 94  ? 70.145  7.975    -8.185  1 120.502 ? 95  SER B OG   1 ? 2 
ATOM   8545  H  H    . SER B  1 94  ? 68.156  10.217   -10.376 1 121.777 ? 95  SER B H    1 c 2 
ATOM   8546  H  HA   . SER B  1 94  ? 70.195  11.006   -9.231  1 123.67  ? 95  SER B HA   1 c 2 
ATOM   8547  H  HB2  . SER B  1 94  ? 71.14   9.629    -7.732  1 121.993 ? 95  SER B HB2  1 c 2 
ATOM   8548  H  HB3  . SER B  1 94  ? 69.631  9.663    -7.274  1 123.475 ? 95  SER B HB3  1 c 2 
ATOM   8549  H  HG   . SER B  1 94  ? 70.365  7.576    -7.45   0 30      ? 95  SER B HG   1 c 2 
ATOM   8550  N  N    . THR B  1 95  ? 71.556  8.591    -10.251 1 121.046 ? 96  THR B N    1 ? 2 
ATOM   8551  C  CA   . THR B  1 95  ? 72.099  7.688    -11.254 1 119.753 ? 96  THR B CA   1 ? 2 
ATOM   8552  C  C    . THR B  1 95  ? 72.716  6.487    -10.534 1 121.962 ? 96  THR B C    1 ? 2 
ATOM   8553  O  O    . THR B  1 95  ? 73.892  6.559    -10.19  1 134.857 ? 96  THR B O    1 ? 2 
ATOM   8554  C  CB   . THR B  1 95  ? 73.12   8.509    -12.054 1 117.724 ? 96  THR B CB   1 ? 2 
ATOM   8555  O  OG1  . THR B  1 95  ? 72.427  9.614    -12.634 1 112.158 ? 96  THR B OG1  1 ? 2 
ATOM   8556  C  CG2  . THR B  1 95  ? 73.774  7.749    -13.195 1 117.029 ? 96  THR B CG2  1 ? 2 
ATOM   8557  H  H    . THR B  1 95  ? 71.975  8.63     -9.44   1 121.142 ? 96  THR B H    1 c 2 
ATOM   8558  H  HA   . THR B  1 95  ? 71.379  7.385    -11.849 1 118.541 ? 96  THR B HA   1 c 2 
ATOM   8559  H  HB   . THR B  1 95  ? 73.821  8.848    -11.448 1 118.038 ? 96  THR B HB   1 c 2 
ATOM   8560  H  HG1  . THR B  1 95  ? 71.821  9.339    -13.124 0 30      ? 96  THR B HG1  1 c 2 
ATOM   8561  H  HG21 . THR B  1 95  ? 74.421  8.323    -13.639 1 117.215 ? 96  THR B HG21 1 c 2 
ATOM   8562  H  HG22 . THR B  1 95  ? 73.094  7.476    -13.833 1 115.345 ? 96  THR B HG22 1 c 2 
ATOM   8563  H  HG23 . THR B  1 95  ? 74.226  6.962    -12.847 1 114.711 ? 96  THR B HG23 1 c 2 
ATOM   8564  N  N    . GLY B  1 96  ? 71.958  5.413    -10.28  1 117.556 ? 97  GLY B N    1 ? 2 
ATOM   8565  C  CA   . GLY B  1 96  ? 72.426  4.349    -9.402  1 115.926 ? 97  GLY B CA   1 ? 2 
ATOM   8566  C  C    . GLY B  1 96  ? 71.887  2.987    -9.806  1 118.08  ? 97  GLY B C    1 ? 2 
ATOM   8567  O  O    . GLY B  1 96  ? 71.444  2.816    -10.928 1 125.333 ? 97  GLY B O    1 ? 2 
ATOM   8568  H  H    . GLY B  1 96  ? 71.135  5.339    -10.67  1 117.795 ? 97  GLY B H    1 c 2 
ATOM   8569  H  HA2  . GLY B  1 96  ? 73.411  4.326    -9.418  1 116.807 ? 97  GLY B HA2  1 c 2 
ATOM   8570  H  HA3  . GLY B  1 96  ? 72.145  4.551    -8.478  1 118.743 ? 97  GLY B HA3  1 c 2 
ATOM   8571  N  N    . GLN B  1 97  ? 71.894  2.018    -8.886  1 124.989 ? 98  GLN B N    1 ? 2 
ATOM   8572  C  CA   . GLN B  1 97  ? 71.238  0.727    -9.141  1 119.977 ? 98  GLN B CA   1 ? 2 
ATOM   8573  C  C    . GLN B  1 97  ? 69.75   0.951    -9.285  1 122.6   ? 98  GLN B C    1 ? 2 
ATOM   8574  O  O    . GLN B  1 97  ? 69.094  1.341    -8.32   1 131.648 ? 98  GLN B O    1 ? 2 
ATOM   8575  C  CB   . GLN B  1 97  ? 71.299  -0.39    -8.086  1 116.687 ? 98  GLN B CB   1 ? 2 
ATOM   8576  C  CG   . GLN B  1 97  ? 71.419  0.084    -6.638  1 125.487 ? 98  GLN B CG   1 ? 2 
ATOM   8577  C  CD   . GLN B  1 97  ? 70.358  -0.444   -5.691  1 120.673 ? 98  GLN B CD   1 ? 2 
ATOM   8578  O  OE1  . GLN B  1 97  ? 70.602  -1.344   -4.877  1 121.089 ? 98  GLN B OE1  1 ? 2 
ATOM   8579  N  NE2  . GLN B  1 97  ? 69.182  0.16     -5.77   1 118.233 ? 98  GLN B NE2  1 ? 2 
ATOM   8580  H  H    . GLN B  1 97  ? 72.326  2.152    -8.092  1 123.577 ? 98  GLN B H    1 c 2 
ATOM   8581  H  HA   . GLN B  1 97  ? 71.59   0.367    -9.994  1 118.454 ? 98  GLN B HA   1 c 2 
ATOM   8582  H  HB2  . GLN B  1 97  ? 70.491  -0.927   -8.167  1 117.604 ? 98  GLN B HB2  1 c 2 
ATOM   8583  H  HB3  . GLN B  1 97  ? 72.061  -0.97    -8.289  1 116.73  ? 98  GLN B HB3  1 c 2 
ATOM   8584  H  HG2  . GLN B  1 97  ? 72.298  -0.179   -6.291  1 122.517 ? 98  GLN B HG2  1 c 2 
ATOM   8585  H  HG3  . GLN B  1 97  ? 71.378  1.063    -6.617  1 124.566 ? 98  GLN B HG3  1 c 2 
ATOM   8586  H  HE21 . GLN B  1 97  ? 68.524  -0.083   -5.228  1 120.215 ? 98  GLN B HE21 1 c 2 
ATOM   8587  H  HE22 . GLN B  1 97  ? 69.051  0.806    -6.365  1 119.89  ? 98  GLN B HE22 1 c 2 
ATOM   8588  N  N    . GLY B  1 98  ? 69.228  0.742    -10.501 1 130.979 ? 99  GLY B N    1 ? 2 
ATOM   8589  C  CA   . GLY B  1 98  ? 67.796  0.843    -10.739 1 161.235 ? 99  GLY B CA   1 ? 2 
ATOM   8590  C  C    . GLY B  1 98  ? 67.03   -0.265   -10     1 185.787 ? 99  GLY B C    1 ? 2 
ATOM   8591  O  O    . GLY B  1 98  ? 67.632  -1.296   -9.638  1 232.399 ? 99  GLY B O    1 ? 2 
ATOM   8592  H  H    . GLY B  1 98  ? 69.778  0.533    -11.2   1 132.241 ? 99  GLY B H    1 c 2 
ATOM   8593  H  HA2  . GLY B  1 98  ? 67.48   1.723    -10.43  1 159.27  ? 99  GLY B HA2  1 c 2 
ATOM   8594  H  HA3  . GLY B  1 98  ? 67.621  0.781    -11.7   1 156.107 ? 99  GLY B HA3  1 c 2 
ATOM   8595  N  N    . TYR B  1 99  ? 65.729  -0.015   -9.741  1 183.643 ? 100 TYR B N    1 ? 2 
ATOM   8596  C  CA   . TYR B  1 99  ? 64.834  -0.968   -9.092  1 174.873 ? 100 TYR B CA   1 ? 2 
ATOM   8597  C  C    . TYR B  1 99  ? 65.487  -1.44    -7.791  1 161.611 ? 100 TYR B C    1 ? 2 
ATOM   8598  O  O    . TYR B  1 99  ? 66.095  -0.615   -7.114  1 173.117 ? 100 TYR B O    1 ? 2 
ATOM   8599  C  CB   . TYR B  1 99  ? 64.459  -2.088   -10.07  1 175.198 ? 100 TYR B CB   1 ? 2 
ATOM   8600  H  H    . TYR B  1 99  ? 65.388  0.797    -9.985  1 183.779 ? 100 TYR B H    1 c 2 
ATOM   8601  H  HA   . TYR B  1 99  ? 63.999  -0.484   -8.854  1 176.298 ? 100 TYR B HA   1 c 2 
ATOM   8602  H  HB2  . TYR B  1 99  ? 65.29   -2.487   -10.408 0 30      ? 100 TYR B HB2  1 c 2 
ATOM   8603  H  HB3  . TYR B  1 99  ? 63.483  -2.143   -10.107 0 30      ? 100 TYR B HB3  1 c 2 
ATOM   8604  N  N    . GLU B  1 100 ? 65.346  -2.733   -7.439  1 146.617 ? 101 GLU B N    1 ? 2 
ATOM   8605  C  CA   . GLU B  1 100 ? 66.007  -3.277   -6.26   1 139.074 ? 101 GLU B CA   1 ? 2 
ATOM   8606  C  C    . GLU B  1 100 ? 67.527  -3.107   -6.394  1 142.083 ? 101 GLU B C    1 ? 2 
ATOM   8607  O  O    . GLU B  1 100 ? 68.115  -2.373   -5.603  1 178.08  ? 101 GLU B O    1 ? 2 
ATOM   8608  C  CB   . GLU B  1 100 ? 65.485  -4.667   -5.912  1 128.158 ? 101 GLU B CB   1 ? 2 
ATOM   8609  C  CG   . GLU B  1 100 ? 64.087  -4.638   -5.299  1 120.936 ? 101 GLU B CG   1 ? 2 
ATOM   8610  C  CD   . GLU B  1 100 ? 63.941  -3.634   -4.171  1 123.275 ? 101 GLU B CD   1 ? 2 
ATOM   8611  O  OE1  . GLU B  1 100 ? 64.646  -3.742   -3.184  1 121.012 ? 101 GLU B OE1  1 ? 2 
ATOM   8612  O  OE2  . GLU B  1 100 ? 63.156  -2.69    -4.264  1 132.861 ? 101 GLU B OE2  1 ? 2 
ATOM   8613  H  H    . GLU B  1 100 ? 64.815  -3.284   -7.938  1 146.308 ? 101 GLU B H    1 c 2 
ATOM   8614  H  HA   . GLU B  1 100 ? 65.738  -2.704   -5.5    1 141.769 ? 101 GLU B HA   1 c 2 
ATOM   8615  H  HB2  . GLU B  1 100 ? 65.469  -5.215   -6.721  1 125.924 ? 101 GLU B HB2  1 c 2 
ATOM   8616  H  HB3  . GLU B  1 100 ? 66.104  -5.087   -5.278  1 127.884 ? 101 GLU B HB3  1 c 2 
ATOM   8617  H  HG2  . GLU B  1 100 ? 63.438  -4.426   -5.995  1 122.744 ? 101 GLU B HG2  1 c 2 
ATOM   8618  H  HG3  . GLU B  1 100 ? 63.872  -5.53    -4.952  1 122.031 ? 101 GLU B HG3  1 c 2 
ATOM   8619  N  N    . ARG B  1 101 ? 68.179  -3.684   -7.403  1 126.082 ? 102 ARG B N    1 ? 2 
ATOM   8620  C  CA   . ARG B  1 101 ? 69.56   -3.314   -7.697  1 116.138 ? 102 ARG B CA   1 ? 2 
ATOM   8621  C  C    . ARG B  1 101 ? 69.949  -3.864   -9.068  1 107.468 ? 102 ARG B C    1 ? 2 
ATOM   8622  O  O    . ARG B  1 101 ? 69.547  -4.977   -9.445  1 108.594 ? 102 ARG B O    1 ? 2 
ATOM   8623  C  CB   . ARG B  1 101 ? 70.533  -3.822   -6.629  1 115.012 ? 102 ARG B CB   1 ? 2 
ATOM   8624  H  H    . ARG B  1 101 ? 67.766  -4.318   -7.914  1 125.012 ? 102 ARG B H    1 c 2 
ATOM   8625  H  HA   . ARG B  1 101 ? 69.606  -2.333   -7.725  1 118.048 ? 102 ARG B HA   1 c 2 
ATOM   8626  H  HB2  . ARG B  1 101 ? 71.438  -3.669   -6.952  0 30      ? 102 ARG B HB2  1 c 2 
ATOM   8627  H  HB3  . ARG B  1 101 ? 70.006  -4.186   -5.886  0 30      ? 102 ARG B HB3  1 c 2 
ATOM   8628  N  N    . ASP B  1 102 ? 70.613  -3.015   -9.845  1 97.943  ? 103 ASP B N    1 ? 2 
ATOM   8629  C  CA   . ASP B  1 102 ? 71.131  -3.403   -11.137 1 92.937  ? 103 ASP B CA   1 ? 2 
ATOM   8630  C  C    . ASP B  1 102 ? 72.419  -4.163   -10.879 1 94.983  ? 103 ASP B C    1 ? 2 
ATOM   8631  O  O    . ASP B  1 102 ? 73.341  -3.628   -10.274 1 106.584 ? 103 ASP B O    1 ? 2 
ATOM   8632  C  CB   . ASP B  1 102 ? 71.362  -2.196   -12.018 1 96.305  ? 103 ASP B CB   1 ? 2 
ATOM   8633  C  CG   . ASP B  1 102 ? 72.313  -2.403   -13.18  1 98.704  ? 103 ASP B CG   1 ? 2 
ATOM   8634  O  OD1  . ASP B  1 102 ? 72.176  -3.484   -13.825 1 95.664  ? 103 ASP B OD1  1 ? 2 
ATOM   8635  O  OD2  . ASP B  1 102 ? 73.113  -1.436   -13.438 1 94.599  ? 103 ASP B OD2  1 ? 2 
ATOM   8636  H  H    . ASP B  1 102 ? 70.733  -2.154   -9.569  1 101.584 ? 103 ASP B H    1 c 2 
ATOM   8637  H  HA   . ASP B  1 102 ? 70.479  -3.99    -11.575 1 93.378  ? 103 ASP B HA   1 c 2 
ATOM   8638  H  HB2  . ASP B  1 102 ? 70.503  -1.908   -12.383 1 97.327  ? 103 ASP B HB2  1 c 2 
ATOM   8639  H  HB3  . ASP B  1 102 ? 71.714  -1.466   -11.468 1 98.552  ? 103 ASP B HB3  1 c 2 
ATOM   8640  N  N    . PRO B  1 103 ? 72.549  -5.432   -11.304 1 91.925  ? 104 PRO B N    1 ? 2 
ATOM   8641  C  CA   . PRO B  1 103 ? 73.767  -6.181   -11.04  1 91.174  ? 104 PRO B CA   1 ? 2 
ATOM   8642  C  C    . PRO B  1 103 ? 75.016  -5.523   -11.611 1 85.529  ? 104 PRO B C    1 ? 2 
ATOM   8643  O  O    . PRO B  1 103 ? 76.062  -5.546   -10.976 1 86.688  ? 104 PRO B O    1 ? 2 
ATOM   8644  C  CB   . PRO B  1 103 ? 73.511  -7.547   -11.681 1 93.246  ? 104 PRO B CB   1 ? 2 
ATOM   8645  C  CG   . PRO B  1 103 ? 71.982  -7.617   -11.763 1 91.562  ? 104 PRO B CG   1 ? 2 
ATOM   8646  C  CD   . PRO B  1 103 ? 71.536  -6.221   -12.01  1 91.931  ? 104 PRO B CD   1 ? 2 
ATOM   8647  H  HA   . PRO B  1 103 ? 73.874  -6.292   -10.072 1 91.782  ? 104 PRO B HA   1 c 2 
ATOM   8648  H  HB2  . PRO B  1 103 ? 73.912  -7.598   -12.571 1 90.534  ? 104 PRO B HB2  1 c 2 
ATOM   8649  H  HB3  . PRO B  1 103 ? 73.868  -8.267   -11.127 1 91.039  ? 104 PRO B HB3  1 c 2 
ATOM   8650  H  HG2  . PRO B  1 103 ? 71.7    -8.202   -12.494 1 89.986  ? 104 PRO B HG2  1 c 2 
ATOM   8651  H  HG3  . PRO B  1 103 ? 71.605  -7.955   -10.926 1 92.187  ? 104 PRO B HG3  1 c 2 
ATOM   8652  H  HD2  . PRO B  1 103 ? 71.533  -6.009   -12.964 1 90.959  ? 104 PRO B HD2  1 c 2 
ATOM   8653  H  HD3  . PRO B  1 103 ? 70.647  -6.064   -11.639 1 92.697  ? 104 PRO B HD3  1 c 2 
ATOM   8654  N  N    . ARG B  1 104 ? 74.911  -4.964   -12.815 1 80.899  ? 105 ARG B N    1 ? 2 
ATOM   8655  C  CA   . ARG B  1 104 ? 76.068  -4.365   -13.457 1 81.193  ? 105 ARG B CA   1 ? 2 
ATOM   8656  C  C    . ARG B  1 104 ? 76.638  -3.232   -12.59  1 83.614  ? 105 ARG B C    1 ? 2 
ATOM   8657  O  O    . ARG B  1 104 ? 77.849  -3.14    -12.349 1 87.266  ? 105 ARG B O    1 ? 2 
ATOM   8658  C  CB   . ARG B  1 104 ? 75.676  -3.966   -14.872 1 81.926  ? 105 ARG B CB   1 ? 2 
ATOM   8659  C  CG   . ARG B  1 104 ? 76.9    -3.841   -15.774 1 83.765  ? 105 ARG B CG   1 ? 2 
ATOM   8660  C  CD   . ARG B  1 104 ? 76.58   -3.715   -17.219 1 87.014  ? 105 ARG B CD   1 ? 2 
ATOM   8661  N  NE   . ARG B  1 104 ? 77.36   -2.534   -17.635 1 93.307  ? 105 ARG B NE   1 ? 2 
ATOM   8662  C  CZ   . ARG B  1 104 ? 78.613  -2.531   -18.027 1 92.251  ? 105 ARG B CZ   1 ? 2 
ATOM   8663  N  NH1  . ARG B  1 104 ? 79.204  -3.71    -18.195 1 89.125  ? 105 ARG B NH1  1 ? 2 
ATOM   8664  N  NH2  . ARG B  1 104 ? 79.165  -1.367   -18.358 1 92.803  ? 105 ARG B NH2  1 ? 2 
ATOM   8665  H  H    . ARG B  1 104 ? 74.105  -4.954   -13.246 1 81.575  ? 105 ARG B H    1 c 2 
ATOM   8666  H  HA   . ARG B  1 104 ? 76.764  -5.065   -13.528 1 80.337  ? 105 ARG B HA   1 c 2 
ATOM   8667  H  HB2  . ARG B  1 104 ? 75.069  -4.64    -15.246 1 80.713  ? 105 ARG B HB2  1 c 2 
ATOM   8668  H  HB3  . ARG B  1 104 ? 75.203  -3.107   -14.849 1 83.542  ? 105 ARG B HB3  1 c 2 
ATOM   8669  H  HG2  . ARG B  1 104 ? 77.418  -3.055   -15.493 1 85.71   ? 105 ARG B HG2  1 c 2 
ATOM   8670  H  HG3  . ARG B  1 104 ? 77.473  -4.626   -15.645 1 82.82   ? 105 ARG B HG3  1 c 2 
ATOM   8671  H  HD2  . ARG B  1 104 ? 76.858  -4.505   -17.726 1 85.471  ? 105 ARG B HD2  1 c 2 
ATOM   8672  H  HD3  . ARG B  1 104 ? 75.625  -3.554   -17.362 1 87.125  ? 105 ARG B HD3  1 c 2 
ATOM   8673  H  HE   . ARG B  1 104 ? 76.952  -1.765   -17.621 1 93.298  ? 105 ARG B HE   1 c 2 
ATOM   8674  H  HH11 . ARG B  1 104 ? 79.057  -4.372   -17.627 1 88.604  ? 105 ARG B HH11 1 c 2 
ATOM   8675  H  HH12 . ARG B  1 104 ? 79.764  -3.817   -18.87  1 89.258  ? 105 ARG B HH12 1 c 2 
ATOM   8676  H  HH21 . ARG B  1 104 ? 79.041  -0.676   -17.82  1 95.189  ? 105 ARG B HH21 1 c 2 
ATOM   8677  H  HH22 . ARG B  1 104 ? 79.663  -1.307   -19.091 1 93.485  ? 105 ARG B HH22 1 c 2 
ATOM   8678  N  N    . SER B  1 105 ? 75.748  -2.395   -12.064 1 84.705  ? 106 SER B N    1 ? 2 
ATOM   8679  C  CA   . SER B  1 105 ? 76.155  -1.352   -11.141 1 90.481  ? 106 SER B CA   1 ? 2 
ATOM   8680  C  C    . SER B  1 105 ? 76.826  -1.951   -9.899  1 91.624  ? 106 SER B C    1 ? 2 
ATOM   8681  O  O    . SER B  1 105 ? 77.874  -1.463   -9.469  1 95.585  ? 106 SER B O    1 ? 2 
ATOM   8682  C  CB   . SER B  1 105 ? 74.981  -0.484   -10.755 1 92.918  ? 106 SER B CB   1 ? 2 
ATOM   8683  O  OG   . SER B  1 105 ? 74.202  -1.111   -9.744  1 94.635  ? 106 SER B OG   1 ? 2 
ATOM   8684  H  H    . SER B  1 105 ? 74.866  -2.473   -12.287 1 85.318  ? 106 SER B H    1 c 2 
ATOM   8685  H  HA   . SER B  1 105 ? 76.821  -0.781   -11.602 1 90.582  ? 106 SER B HA   1 c 2 
ATOM   8686  H  HB2  . SER B  1 105 ? 75.308  0.375    -10.426 1 95.092  ? 106 SER B HB2  1 c 2 
ATOM   8687  H  HB3  . SER B  1 105 ? 74.426  -0.318   -11.539 1 92.692  ? 106 SER B HB3  1 c 2 
ATOM   8688  H  HG   . SER B  1 105 ? 73.559  -0.61    -9.543  0 30      ? 106 SER B HG   1 c 2 
ATOM   8689  N  N    . ILE B  1 106 ? 76.195  -2.978   -9.301  1 87.41   ? 107 ILE B N    1 ? 2 
ATOM   8690  C  CA   . ILE B  1 106 ? 76.731  -3.611   -8.107  1 87.127  ? 107 ILE B CA   1 ? 2 
ATOM   8691  C  C    . ILE B  1 106 ? 78.159  -4.021   -8.419  1 86.373  ? 107 ILE B C    1 ? 2 
ATOM   8692  O  O    . ILE B  1 106 ? 79.049  -3.862   -7.591  1 90.691  ? 107 ILE B O    1 ? 2 
ATOM   8693  C  CB   . ILE B  1 106 ? 75.913  -4.821   -7.624  1 86.316  ? 107 ILE B CB   1 ? 2 
ATOM   8694  C  CG1  . ILE B  1 106 ? 74.427  -4.534   -7.405  1 90.338  ? 107 ILE B CG1  1 ? 2 
ATOM   8695  C  CG2  . ILE B  1 106 ? 76.57   -5.401   -6.378  1 85.912  ? 107 ILE B CG2  1 ? 2 
ATOM   8696  C  CD1  . ILE B  1 106 ? 74.122  -3.366   -6.488  1 98.92   ? 107 ILE B CD1  1 ? 2 
ATOM   8697  H  H    . ILE B  1 106 ? 75.411  -3.29    -9.654  1 86.996  ? 107 ILE B H    1 c 2 
ATOM   8698  H  HA   . ILE B  1 106 ? 76.75   -2.952   -7.392  1 89.863  ? 107 ILE B HA   1 c 2 
ATOM   8699  H  HB   . ILE B  1 106 ? 75.971  -5.502   -8.323  1 84.568  ? 107 ILE B HB   1 c 2 
ATOM   8700  H  HG12 . ILE B  1 106 ? 74.011  -4.364   -8.272  1 89.788  ? 107 ILE B HG12 1 c 2 
ATOM   8701  H  HG13 . ILE B  1 106 ? 74.009  -5.337   -7.031  1 90.089  ? 107 ILE B HG13 1 c 2 
ATOM   8702  H  HG21 . ILE B  1 106 ? 75.998  -6.089   -5.999  1 86.03   ? 107 ILE B HG21 1 c 2 
ATOM   8703  H  HG22 . ILE B  1 106 ? 76.703  -4.697   -5.722  1 88.47   ? 107 ILE B HG22 1 c 2 
ATOM   8704  H  HG23 . ILE B  1 106 ? 77.43   -5.791   -6.61   1 85.625  ? 107 ILE B HG23 1 c 2 
ATOM   8705  H  HD11 . ILE B  1 106 ? 74.499  -3.541   -5.606  1 98.269  ? 107 ILE B HD11 1 c 2 
ATOM   8706  H  HD12 . ILE B  1 106 ? 73.158  -3.253   -6.41   1 97.683  ? 107 ILE B HD12 1 c 2 
ATOM   8707  H  HD13 . ILE B  1 106 ? 74.514  -2.549   -6.851  1 97.83   ? 107 ILE B HD13 1 c 2 
ATOM   8708  N  N    . ALA B  1 107 ? 78.379  -4.529   -9.627  1 85.352  ? 108 ALA B N    1 ? 2 
ATOM   8709  C  CA   . ALA B  1 107 ? 79.7    -5.007   -10.011 1 84.925  ? 108 ALA B CA   1 ? 2 
ATOM   8710  C  C    . ALA B  1 107 ? 80.666  -3.85    -10.146 1 89.398  ? 108 ALA B C    1 ? 2 
ATOM   8711  O  O    . ALA B  1 107 ? 81.8    -3.951   -9.644  1 93.075  ? 108 ALA B O    1 ? 2 
ATOM   8712  C  CB   . ALA B  1 107 ? 79.623  -5.773   -11.294 1 83.936  ? 108 ALA B CB   1 ? 2 
ATOM   8713  H  H    . ALA B  1 107 ? 77.692  -4.599   -10.226 1 84.141  ? 108 ALA B H    1 c 2 
ATOM   8714  H  HA   . ALA B  1 107 ? 80.034  -5.61    -9.291  1 85.855  ? 108 ALA B HA   1 c 2 
ATOM   8715  H  HB1  . ALA B  1 107 ? 79.098  -6.581   -11.162 1 82.272  ? 108 ALA B HB1  1 c 2 
ATOM   8716  H  HB2  . ALA B  1 107 ? 79.203  -5.226   -11.978 1 83.26   ? 108 ALA B HB2  1 c 2 
ATOM   8717  H  HB3  . ALA B  1 107 ? 80.517  -6.016   -11.585 1 82.93   ? 108 ALA B HB3  1 c 2 
ATOM   8718  N  N    . ARG B  1 108 ? 80.19   -2.749   -10.772 1 94.565  ? 109 ARG B N    1 ? 2 
ATOM   8719  C  CA   . ARG B  1 108 ? 80.996  -1.537   -10.862 1 97.308  ? 109 ARG B CA   1 ? 2 
ATOM   8720  C  C    . ARG B  1 108 ? 81.374  -1.091   -9.46   1 97.232  ? 109 ARG B C    1 ? 2 
ATOM   8721  O  O    . ARG B  1 108 ? 82.534  -0.779   -9.233  1 97.224  ? 109 ARG B O    1 ? 2 
ATOM   8722  C  CB   . ARG B  1 108 ? 80.271  -0.418   -11.616 1 100.127 ? 109 ARG B CB   1 ? 2 
ATOM   8723  C  CG   . ARG B  1 108 ? 80.174  -0.64    -13.118 1 102.855 ? 109 ARG B CG   1 ? 2 
ATOM   8724  C  CD   . ARG B  1 108 ? 81.38   0.027    -13.816 1 106.334 ? 109 ARG B CD   1 ? 2 
ATOM   8725  N  NE   . ARG B  1 108 ? 81.372  -0.178   -15.271 1 111.563 ? 109 ARG B NE   1 ? 2 
ATOM   8726  C  CZ   . ARG B  1 108 ? 82.345  -0.739   -16.018 1 111.594 ? 109 ARG B CZ   1 ? 2 
ATOM   8727  N  NH1  . ARG B  1 108 ? 83.469  -1.211   -15.469 1 111.849 ? 109 ARG B NH1  1 ? 2 
ATOM   8728  N  NH2  . ARG B  1 108 ? 82.158  -0.849   -17.33  1 108.311 ? 109 ARG B NH2  1 ? 2 
ATOM   8729  H  H    . ARG B  1 108 ? 79.359  -2.761   -11.152 1 92.791  ? 109 ARG B H    1 c 2 
ATOM   8730  H  HA   . ARG B  1 108 ? 81.827  -1.757   -11.355 1 96.432  ? 109 ARG B HA   1 c 2 
ATOM   8731  H  HB2  . ARG B  1 108 ? 79.364  -0.331   -11.253 1 100.938 ? 109 ARG B HB2  1 c 2 
ATOM   8732  H  HB3  . ARG B  1 108 ? 80.739  0.428    -11.451 1 102.508 ? 109 ARG B HB3  1 c 2 
ATOM   8733  H  HG2  . ARG B  1 108 ? 80.175  -1.603   -13.312 1 100.419 ? 109 ARG B HG2  1 c 2 
ATOM   8734  H  HG3  . ARG B  1 108 ? 79.341  -0.247   -13.459 1 102.449 ? 109 ARG B HG3  1 c 2 
ATOM   8735  H  HD2  . ARG B  1 108 ? 81.364  0.988    -13.629 1 109.113 ? 109 ARG B HD2  1 c 2 
ATOM   8736  H  HD3  . ARG B  1 108 ? 82.205  -0.336   -13.439 1 107.381 ? 109 ARG B HD3  1 c 2 
ATOM   8737  H  HE   . ARG B  1 108 ? 80.662  0.09     -15.699 1 110.113 ? 109 ARG B HE   1 c 2 
ATOM   8738  H  HH11 . ARG B  1 108 ? 83.498  -1.437   -14.61  1 112.049 ? 109 ARG B HH11 1 c 2 
ATOM   8739  H  HH12 . ARG B  1 108 ? 84.187  -1.3     -15.981 1 112.04  ? 109 ARG B HH12 1 c 2 
ATOM   8740  H  HH21 . ARG B  1 108 ? 81.58   -0.32    -17.74  1 109.341 ? 109 ARG B HH21 1 c 2 
ATOM   8741  H  HH22 . ARG B  1 108 ? 82.616  -1.45    -17.788 1 107.885 ? 109 ARG B HH22 1 c 2 
ATOM   8742  N  N    . ARG B  1 109 ? 80.387  -1.086   -8.549  1 99.253  ? 110 ARG B N    1 ? 2 
ATOM   8743  C  CA   . ARG B  1 109 ? 80.618  -0.699   -7.169  1 107.937 ? 110 ARG B CA   1 ? 2 
ATOM   8744  C  C    . ARG B  1 109 ? 81.8    -1.464   -6.592  1 105.865 ? 110 ARG B C    1 ? 2 
ATOM   8745  O  O    . ARG B  1 109 ? 82.705  -0.845   -6.01   1 115.002 ? 110 ARG B O    1 ? 2 
ATOM   8746  C  CB   . ARG B  1 109 ? 79.379  -0.895   -6.287  1 114.865 ? 110 ARG B CB   1 ? 2 
ATOM   8747  C  CG   . ARG B  1 109 ? 78.357  0.222    -6.436  1 126.83  ? 110 ARG B CG   1 ? 2 
ATOM   8748  C  CD   . ARG B  1 109 ? 76.911  -0.27    -6.401  1 136.214 ? 110 ARG B CD   1 ? 2 
ATOM   8749  N  NE   . ARG B  1 109 ? 75.996  0.744    -6.906  1 140.817 ? 110 ARG B NE   1 ? 2 
ATOM   8750  C  CZ   . ARG B  1 109 ? 75.292  1.493    -6.08   1 152.287 ? 110 ARG B CZ   1 ? 2 
ATOM   8751  N  NH1  . ARG B  1 109 ? 75.056  1.1      -4.83   1 159.281 ? 110 ARG B NH1  1 ? 2 
ATOM   8752  N  NH2  . ARG B  1 109 ? 74.832  2.642    -6.522  1 149.38  ? 110 ARG B NH2  1 ? 2 
ATOM   8753  H  H    . ARG B  1 109 ? 79.541  -1.325   -8.801  1 99.401  ? 110 ARG B H    1 c 2 
ATOM   8754  H  HA   . ARG B  1 109 ? 80.845  0.266    -7.16   1 109.203 ? 110 ARG B HA   1 c 2 
ATOM   8755  H  HB2  . ARG B  1 109 ? 78.956  -1.749   -6.514  1 113.435 ? 110 ARG B HB2  1 c 2 
ATOM   8756  H  HB3  . ARG B  1 109 ? 79.664  -0.94    -5.35   1 116.61  ? 110 ARG B HB3  1 c 2 
ATOM   8757  H  HG2  . ARG B  1 109 ? 78.487  0.873    -5.711  1 128.521 ? 110 ARG B HG2  1 c 2 
ATOM   8758  H  HG3  . ARG B  1 109 ? 78.512  0.689    -7.285  1 125.655 ? 110 ARG B HG3  1 c 2 
ATOM   8759  H  HD2  . ARG B  1 109 ? 76.832  -1.07    -6.952  1 131.233 ? 110 ARG B HD2  1 c 2 
ATOM   8760  H  HD3  . ARG B  1 109 ? 76.668  -0.508   -5.484  1 135.374 ? 110 ARG B HD3  1 c 2 
ATOM   8761  H  HE   . ARG B  1 109 ? 75.913  0.852    -7.767  1 140.987 ? 110 ARG B HE   1 c 2 
ATOM   8762  H  HH11 . ARG B  1 109 ? 74.701  0.3      -4.678  1 156.03  ? 110 ARG B HH11 1 c 2 
ATOM   8763  H  HH12 . ARG B  1 109 ? 75.251  1.645    -4.157  1 159.483 ? 110 ARG B HH12 1 c 2 
ATOM   8764  H  HH21 . ARG B  1 109 ? 75.046  2.925    -7.332  1 150.036 ? 110 ARG B HH21 1 c 2 
ATOM   8765  H  HH22 . ARG B  1 109 ? 74.307  3.131    -6.004  1 152.58  ? 110 ARG B HH22 1 c 2 
ATOM   8766  N  N    . ALA B  1 110 ? 81.774  -2.793   -6.738  1 98.835  ? 111 ALA B N    1 ? 2 
ATOM   8767  C  CA   . ALA B  1 110 ? 82.848  -3.609   -6.191  1 95.028  ? 111 ALA B CA   1 ? 2 
ATOM   8768  C  C    . ALA B  1 110 ? 84.171  -3.329   -6.895  1 93.624  ? 111 ALA B C    1 ? 2 
ATOM   8769  O  O    . ALA B  1 110 ? 85.23   -3.386   -6.24   1 97.901  ? 111 ALA B O    1 ? 2 
ATOM   8770  C  CB   . ALA B  1 110 ? 82.485  -5.051   -6.222  1 92.808  ? 111 ALA B CB   1 ? 2 
ATOM   8771  H  H    . ALA B  1 110 ? 81.082  -3.198   -7.178  1 97.386  ? 111 ALA B H    1 c 2 
ATOM   8772  H  HA   . ALA B  1 110 ? 82.963  -3.343   -5.236  1 97.574  ? 111 ALA B HA   1 c 2 
ATOM   8773  H  HB1  . ALA B  1 110 ? 81.672  -5.197   -5.713  1 93.076  ? 111 ALA B HB1  1 c 2 
ATOM   8774  H  HB2  . ALA B  1 110 ? 82.342  -5.333   -7.141  1 90.928  ? 111 ALA B HB2  1 c 2 
ATOM   8775  H  HB3  . ALA B  1 110 ? 83.204  -5.578   -5.834  1 93.19   ? 111 ALA B HB3  1 c 2 
ATOM   8776  N  N    . GLU B  1 111 ? 84.13   -2.989   -8.194  1 90.386  ? 112 GLU B N    1 ? 2 
ATOM   8777  C  CA   . GLU B  1 111 ? 85.355  -2.583   -8.876  1 91.584  ? 112 GLU B CA   1 ? 2 
ATOM   8778  C  C    . GLU B  1 111 ? 86.012  -1.415   -8.122  1 93.861  ? 112 GLU B C    1 ? 2 
ATOM   8779  O  O    . GLU B  1 111 ? 87.186  -1.423   -7.815  1 91.443  ? 112 GLU B O    1 ? 2 
ATOM   8780  C  CB   . GLU B  1 111 ? 85.104  -2.247   -10.346 1 91.105  ? 112 GLU B CB   1 ? 2 
ATOM   8781  C  CG   . GLU B  1 111 ? 84.91   -3.501   -11.197 1 91.321  ? 112 GLU B CG   1 ? 2 
ATOM   8782  C  CD   . GLU B  1 111 ? 84.913  -3.166   -12.685 1 97.246  ? 112 GLU B CD   1 ? 2 
ATOM   8783  O  OE1  . GLU B  1 111 ? 83.935  -2.488   -13.076 1 113.492 ? 112 GLU B OE1  1 ? 2 
ATOM   8784  O  OE2  . GLU B  1 111 ? 85.833  -3.497   -13.481 1 98.333  ? 112 GLU B OE2  1 ? 2 
ATOM   8785  H  H    . GLU B  1 111 ? 83.345  -3.021   -8.66   1 89.905  ? 112 GLU B H    1 c 2 
ATOM   8786  H  HA   . GLU B  1 111 ? 85.982  -3.35    -8.848  1 90.907  ? 112 GLU B HA   1 c 2 
ATOM   8787  H  HB2  . GLU B  1 111 ? 84.309  -1.682   -10.415 1 91.855  ? 112 GLU B HB2  1 c 2 
ATOM   8788  H  HB3  . GLU B  1 111 ? 85.866  -1.736   -10.69  1 92.488  ? 112 GLU B HB3  1 c 2 
ATOM   8789  H  HG2  . GLU B  1 111 ? 85.633  -4.138   -11.012 1 91.779  ? 112 GLU B HG2  1 c 2 
ATOM   8790  H  HG3  . GLU B  1 111 ? 84.057  -3.925   -10.966 1 91.095  ? 112 GLU B HG3  1 c 2 
ATOM   8791  N  N    . GLU B  1 112 ? 85.195  -0.409   -7.823  1 97.842  ? 113 GLU B N    1 ? 2 
ATOM   8792  C  CA   . GLU B  1 112 ? 85.64   0.827    -7.211  1 101.764 ? 113 GLU B CA   1 ? 2 
ATOM   8793  C  C    . GLU B  1 112 ? 86.086  0.584    -5.787  1 103.199 ? 113 GLU B C    1 ? 2 
ATOM   8794  O  O    . GLU B  1 112 ? 87.074  1.172    -5.348  1 106.704 ? 113 GLU B O    1 ? 2 
ATOM   8795  C  CB   . GLU B  1 112 ? 84.513  1.864    -7.288  1 103.556 ? 113 GLU B CB   1 ? 2 
ATOM   8796  C  CG   . GLU B  1 112 ? 84.066  2.157    -8.721  1 103.495 ? 113 GLU B CG   1 ? 2 
ATOM   8797  C  CD   . GLU B  1 112 ? 85.241  2.274    -9.703  1 107.042 ? 113 GLU B CD   1 ? 2 
ATOM   8798  O  OE1  . GLU B  1 112 ? 85.993  3.287    -9.646  1 109.802 ? 113 GLU B OE1  1 ? 2 
ATOM   8799  O  OE2  . GLU B  1 112 ? 85.437  1.297    -10.487 1 110.404 ? 113 GLU B OE2  1 ? 2 
ATOM   8800  H  H    . GLU B  1 112 ? 84.305  -0.502   -8.009  1 96.446  ? 113 GLU B H    1 c 2 
ATOM   8801  H  HA   . GLU B  1 112 ? 86.416  1.163    -7.725  1 102.021 ? 113 GLU B HA   1 c 2 
ATOM   8802  H  HB2  . GLU B  1 112 ? 83.747  1.537    -6.772  1 103.527 ? 113 GLU B HB2  1 c 2 
ATOM   8803  H  HB3  . GLU B  1 112 ? 84.821  2.696    -6.871  1 105.979 ? 113 GLU B HB3  1 c 2 
ATOM   8804  H  HG2  . GLU B  1 112 ? 83.47   1.444    -9.027  1 101.998 ? 113 GLU B HG2  1 c 2 
ATOM   8805  H  HG3  . GLU B  1 112 ? 83.561  2.998    -8.735  1 105.221 ? 113 GLU B HG3  1 c 2 
ATOM   8806  N  N    . TYR B  1 113 ? 85.341  -0.25    -5.057  1 100.585 ? 114 TYR B N    1 ? 2 
ATOM   8807  C  CA   . TYR B  1 113 ? 85.673  -0.45    -3.658  1 102.294 ? 114 TYR B CA   1 ? 2 
ATOM   8808  C  C    . TYR B  1 113 ? 87.063  -1.057   -3.533  1 102.802 ? 114 TYR B C    1 ? 2 
ATOM   8809  O  O    . TYR B  1 113 ? 87.738  -0.831   -2.541  1 105.612 ? 114 TYR B O    1 ? 2 
ATOM   8810  C  CB   . TYR B  1 113 ? 84.683  -1.351   -2.95   1 101.622 ? 114 TYR B CB   1 ? 2 
ATOM   8811  C  CG   . TYR B  1 113 ? 84.894  -1.477   -1.451  1 104.699 ? 114 TYR B CG   1 ? 2 
ATOM   8812  C  CD1  . TYR B  1 113 ? 84.942  -0.385   -0.612  1 110.592 ? 114 TYR B CD1  1 ? 2 
ATOM   8813  C  CD2  . TYR B  1 113 ? 85.03   -2.715   -0.878  1 104.567 ? 114 TYR B CD2  1 ? 2 
ATOM   8814  C  CE1  . TYR B  1 113 ? 85.087  -0.544   0.759   1 115.096 ? 114 TYR B CE1  1 ? 2 
ATOM   8815  C  CE2  . TYR B  1 113 ? 85.158  -2.899   0.485   1 107.7   ? 114 TYR B CE2  1 ? 2 
ATOM   8816  C  CZ   . TYR B  1 113 ? 85.196  -1.806   1.307   1 113.286 ? 114 TYR B CZ   1 ? 2 
ATOM   8817  O  OH   . TYR B  1 113 ? 85.353  -1.993   2.642   1 119.818 ? 114 TYR B OH   1 ? 2 
ATOM   8818  H  H    . TYR B  1 113 ? 84.626  -0.688   -5.422  1 99.173  ? 114 TYR B H    1 c 2 
ATOM   8819  H  HA   . TYR B  1 113 ? 85.671  0.434    -3.207  1 104.688 ? 114 TYR B HA   1 c 2 
ATOM   8820  H  HB2  . TYR B  1 113 ? 83.778  -1.004   -3.112  1 101.333 ? 114 TYR B HB2  1 c 2 
ATOM   8821  H  HB3  . TYR B  1 113 ? 84.734  -2.245   -3.354  1 99.669  ? 114 TYR B HB3  1 c 2 
ATOM   8822  H  HD1  . TYR B  1 113 ? 84.846  0.483    -0.97   1 110.851 ? 114 TYR B HD1  1 c 2 
ATOM   8823  H  HD2  . TYR B  1 113 ? 84.979  -3.477   -1.432  1 102.428 ? 114 TYR B HD2  1 c 2 
ATOM   8824  H  HE1  . TYR B  1 113 ? 85.113  0.213    1.32    1 116.688 ? 114 TYR B HE1  1 c 2 
ATOM   8825  H  HE2  . TYR B  1 113 ? 85.244  -3.766   0.844   1 107.899 ? 114 TYR B HE2  1 c 2 
ATOM   8826  H  HH   . TYR B  1 113 ? 85.364  -1.22    3.045   0 30      ? 114 TYR B HH   1 c 2 
ATOM   8827  N  N    . LEU B  1 114 ? 87.497  -1.795   -4.551  1 100.743 ? 115 LEU B N    1 ? 2 
ATOM   8828  C  CA   . LEU B  1 114 ? 88.836  -2.342   -4.542  1 102.161 ? 115 LEU B CA   1 ? 2 
ATOM   8829  C  C    . LEU B  1 114 ? 89.867  -1.209   -4.473  1 104.608 ? 115 LEU B C    1 ? 2 
ATOM   8830  O  O    . LEU B  1 114 ? 90.759  -1.193   -3.623  1 105.614 ? 115 LEU B O    1 ? 2 
ATOM   8831  C  CB   . LEU B  1 114 ? 89.045  -3.218   -5.777  1 97.854  ? 115 LEU B CB   1 ? 2 
ATOM   8832  C  CG   . LEU B  1 114 ? 90.374  -3.97    -5.764  1 97.449  ? 115 LEU B CG   1 ? 2 
ATOM   8833  C  CD1  . LEU B  1 114 ? 90.198  -5.064   -4.713  1 97.455  ? 115 LEU B CD1  1 ? 2 
ATOM   8834  C  CD2  . LEU B  1 114 ? 90.653  -4.517   -7.113  1 94.857  ? 115 LEU B CD2  1 ? 2 
ATOM   8835  H  H    . LEU B  1 114 ? 86.946  -1.98    -5.256  1 98.937  ? 115 LEU B H    1 c 2 
ATOM   8836  H  HA   . LEU B  1 114 ? 88.931  -2.898   -3.729  1 102.45  ? 115 LEU B HA   1 c 2 
ATOM   8837  H  HB2  . LEU B  1 114 ? 88.308  -3.87    -5.828  1 96.275  ? 115 LEU B HB2  1 c 2 
ATOM   8838  H  HB3  . LEU B  1 114 ? 89.018  -2.642   -6.575  1 97.373  ? 115 LEU B HB3  1 c 2 
ATOM   8839  H  HG   . LEU B  1 114 ? 91.101  -3.355   -5.49   1 99.613  ? 115 LEU B HG   1 c 2 
ATOM   8840  H  HD11 . LEU B  1 114 ? 90.023  -4.663   -3.846  1 99.412  ? 115 LEU B HD11 1 c 2 
ATOM   8841  H  HD12 . LEU B  1 114 ? 91.01   -5.594   -4.66   1 97.968  ? 115 LEU B HD12 1 c 2 
ATOM   8842  H  HD13 . LEU B  1 114 ? 89.454  -5.638   -4.96   1 95.667  ? 115 LEU B HD13 1 c 2 
ATOM   8843  H  HD21 . LEU B  1 114 ? 90.761  -3.786   -7.744  1 94.976  ? 115 LEU B HD21 1 c 2 
ATOM   8844  H  HD22 . LEU B  1 114 ? 89.913  -5.079   -7.393  1 92.97   ? 115 LEU B HD22 1 c 2 
ATOM   8845  H  HD23 . LEU B  1 114 ? 91.469  -5.045   -7.087  1 95.218  ? 115 LEU B HD23 1 c 2 
ATOM   8846  N  N    . LYS B  1 115 ? 89.709  -0.247   -5.363  1 104.272 ? 116 LYS B N    1 ? 2 
ATOM   8847  C  CA   . LYS B  1 115 ? 90.598  0.897    -5.431  1 107.403 ? 116 LYS B CA   1 ? 2 
ATOM   8848  C  C    . LYS B  1 115 ? 90.446  1.721    -4.157  1 110.472 ? 116 LYS B C    1 ? 2 
ATOM   8849  O  O    . LYS B  1 115 ? 91.441  2.216    -3.648  1 114.373 ? 116 LYS B O    1 ? 2 
ATOM   8850  C  CB   . LYS B  1 115 ? 90.308  1.758    -6.667  1 108.158 ? 116 LYS B CB   1 ? 2 
ATOM   8851  C  CG   . LYS B  1 115 ? 89.621  1.04     -7.834  1 106.579 ? 116 LYS B CG   1 ? 2 
ATOM   8852  C  CD   . LYS B  1 115 ? 89.896  1.536    -9.248  1 108.238 ? 116 LYS B CD   1 ? 2 
ATOM   8853  C  CE   . LYS B  1 115 ? 89.239  2.826    -9.62   1 111.291 ? 116 LYS B CE   1 ? 2 
ATOM   8854  N  NZ   . LYS B  1 115 ? 88.423  2.747    -10.843 1 109.218 ? 116 LYS B NZ   1 ? 2 
ATOM   8855  H  H    . LYS B  1 115 ? 89.001  -0.291   -5.938  1 102.86  ? 116 LYS B H    1 c 2 
ATOM   8856  H  HA   . LYS B  1 115 ? 91.53   0.565    -5.485  1 107.906 ? 116 LYS B HA   1 c 2 
ATOM   8857  H  HB2  . LYS B  1 115 ? 89.742  2.512    -6.396  1 109.324 ? 116 LYS B HB2  1 c 2 
ATOM   8858  H  HB3  . LYS B  1 115 ? 91.156  2.128    -6.992  1 109.22  ? 116 LYS B HB3  1 c 2 
ATOM   8859  H  HG2  . LYS B  1 115 ? 89.878  0.093    -7.796  1 105.362 ? 116 LYS B HG2  1 c 2 
ATOM   8860  H  HG3  . LYS B  1 115 ? 88.653  1.078    -7.68   1 106.003 ? 116 LYS B HG3  1 c 2 
ATOM   8861  H  HD2  . LYS B  1 115 ? 90.866  1.637    -9.356  1 109.094 ? 116 LYS B HD2  1 c 2 
ATOM   8862  H  HD3  . LYS B  1 115 ? 89.606  0.841    -9.879  1 105.902 ? 116 LYS B HD3  1 c 2 
ATOM   8863  H  HE2  . LYS B  1 115 ? 88.67   3.119    -8.886  1 111.765 ? 116 LYS B HE2  1 c 2 
ATOM   8864  H  HE3  . LYS B  1 115 ? 89.926  3.503    -9.75   1 112.574 ? 116 LYS B HE3  1 c 2 
ATOM   8865  H  HZ1  . LYS B  1 115 ? 87.834  2.062    -10.777 1 107.511 ? 116 LYS B HZ1  1 c 2 
ATOM   8866  H  HZ2  . LYS B  1 115 ? 88.96   2.608    -11.559 1 108.615 ? 116 LYS B HZ2  1 c 2 
ATOM   8867  H  HZ3  . LYS B  1 115 ? 87.969  3.522    -10.958 1 110.094 ? 116 LYS B HZ3  1 c 2 
ATOM   8868  N  N    . SER B  1 116 ? 89.21   1.848    -3.652  1 110.76  ? 117 SER B N    1 ? 2 
ATOM   8869  C  CA   . SER B  1 116 ? 88.958  2.603    -2.431  1 113.616 ? 117 SER B CA   1 ? 2 
ATOM   8870  C  C    . SER B  1 116 ? 89.744  2.022    -1.258  1 115.149 ? 117 SER B C    1 ? 2 
ATOM   8871  O  O    . SER B  1 116 ? 90.327  2.749    -0.472  1 117.386 ? 117 SER B O    1 ? 2 
ATOM   8872  C  CB   . SER B  1 116 ? 87.474  2.666    -2.107  1 113.172 ? 117 SER B CB   1 ? 2 
ATOM   8873  O  OG   . SER B  1 116 ? 87.196  2.162    -0.8    1 113.667 ? 117 SER B OG   1 ? 2 
ATOM   8874  H  H    . SER B  1 116 ? 88.505  1.461    -4.085  1 108.566 ? 117 SER B H    1 c 2 
ATOM   8875  H  HA   . SER B  1 116 ? 89.277  3.529    -2.579  1 115.188 ? 117 SER B HA   1 c 2 
ATOM   8876  H  HB2  . SER B  1 116 ? 87.174  3.593    -2.165  1 114.164 ? 117 SER B HB2  1 c 2 
ATOM   8877  H  HB3  . SER B  1 116 ? 86.976  2.148    -2.765  1 110.447 ? 117 SER B HB3  1 c 2 
ATOM   8878  H  HG   . SER B  1 116 ? 86.36   2.218    -0.662  0 30      ? 117 SER B HG   1 c 2 
ATOM   8879  N  N    . THR B  1 117 ? 89.738  0.692    -1.149  1 114.275 ? 118 THR B N    1 ? 2 
ATOM   8880  C  CA   . THR B  1 117 ? 90.49   -0.004   -0.114  1 117.084 ? 118 THR B CA   1 ? 2 
ATOM   8881  C  C    . THR B  1 117 ? 91.984  0.106    -0.392  1 117.361 ? 118 THR B C    1 ? 2 
ATOM   8882  O  O    . THR B  1 117 ? 92.784  -0.156   0.494   1 118.945 ? 118 THR B O    1 ? 2 
ATOM   8883  C  CB   . THR B  1 117 ? 90.045  -1.46    -0.033  1 115.189 ? 118 THR B CB   1 ? 2 
ATOM   8884  O  OG1  . THR B  1 117 ? 90.156  -1.987   -1.356  1 110.888 ? 118 THR B OG1  1 ? 2 
ATOM   8885  C  CG2  . THR B  1 117 ? 88.634  -1.54    0.538   1 116.421 ? 118 THR B CG2  1 ? 2 
ATOM   8886  H  H    . THR B  1 117 ? 89.242  0.198    -1.737  1 111.882 ? 118 THR B H    1 c 2 
ATOM   8887  H  HA   . THR B  1 117 ? 90.3    0.426    0.748   1 119.043 ? 118 THR B HA   1 c 2 
ATOM   8888  H  HB   . THR B  1 117 ? 90.655  -1.955   0.564   1 116.471 ? 118 THR B HB   1 c 2 
ATOM   8889  H  HG1  . THR B  1 117 ? 89.633  -1.537   -1.892  0 30      ? 118 THR B HG1  1 c 2 
ATOM   8890  H  HG21 . THR B  1 117 ? 88.345  -2.468   0.559   1 114.52  ? 118 THR B HG21 1 c 2 
ATOM   8891  H  HG22 . THR B  1 117 ? 88.027  -1.024   -0.018  1 114.888 ? 118 THR B HG22 1 c 2 
ATOM   8892  H  HG23 . THR B  1 117 ? 88.629  -1.18    1.441   1 118.442 ? 118 THR B HG23 1 c 2 
ATOM   8893  N  N    . GLY B  1 118 ? 92.328  0.426    -1.644  1 114.176 ? 119 GLY B N    1 ? 2 
ATOM   8894  C  CA   . GLY B  1 118 ? 93.715  0.604    -2.044  1 113.774 ? 119 GLY B CA   1 ? 2 
ATOM   8895  C  C    . GLY B  1 118 ? 94.479  -0.716   -2.119  1 112.331 ? 119 GLY B C    1 ? 2 
ATOM   8896  O  O    . GLY B  1 118 ? 95.71   -0.729   -2.192  1 112.686 ? 119 GLY B O    1 ? 2 
ATOM   8897  H  H    . GLY B  1 118 ? 91.68   0.504    -2.282  1 112.341 ? 119 GLY B H    1 c 2 
ATOM   8898  H  HA2  . GLY B  1 118 ? 93.739  1.045    -2.925  1 113.083 ? 119 GLY B HA2  1 c 2 
ATOM   8899  H  HA3  . GLY B  1 118 ? 94.159  1.201    -1.397  1 116.761 ? 119 GLY B HA3  1 c 2 
ATOM   8900  N  N    . ILE B  1 119 ? 93.736  -1.833   -2.09   1 110.188 ? 120 ILE B N    1 ? 2 
ATOM   8901  C  CA   . ILE B  1 119 ? 94.325  -3.16    -2.214  1 107.859 ? 120 ILE B CA   1 ? 2 
ATOM   8902  C  C    . ILE B  1 119 ? 94.887  -3.354   -3.624  1 105.08  ? 120 ILE B C    1 ? 2 
ATOM   8903  O  O    . ILE B  1 119 ? 95.965  -3.896   -3.782  1 103.737 ? 120 ILE B O    1 ? 2 
ATOM   8904  C  CB   . ILE B  1 119 ? 93.299  -4.233   -1.789  1 105.369 ? 120 ILE B CB   1 ? 2 
ATOM   8905  C  CG1  . ILE B  1 119 ? 93.213  -4.326   -0.251  1 107.85  ? 120 ILE B CG1  1 ? 2 
ATOM   8906  C  CG2  . ILE B  1 119 ? 93.568  -5.609   -2.405  1 103.858 ? 120 ILE B CG2  1 ? 2 
ATOM   8907  C  CD1  . ILE B  1 119 ? 91.897  -4.87    0.286   1 106.986 ? 120 ILE B CD1  1 ? 2 
ATOM   8908  H  H    . ILE B  1 119 ? 92.829  -1.766   -2.007  1 108.96  ? 120 ILE B H    1 c 2 
ATOM   8909  H  HA   . ILE B  1 119 ? 95.074  -3.208   -1.589  1 110.051 ? 120 ILE B HA   1 c 2 
ATOM   8910  H  HB   . ILE B  1 119 ? 92.423  -3.939   -2.109  1 104.162 ? 120 ILE B HB   1 c 2 
ATOM   8911  H  HG12 . ILE B  1 119 ? 93.94   -4.9     0.066   1 109.068 ? 120 ILE B HG12 1 c 2 
ATOM   8912  H  HG13 . ILE B  1 119 ? 93.357  -3.433   0.124   1 110.026 ? 120 ILE B HG13 1 c 2 
ATOM   8913  H  HG21 . ILE B  1 119 ? 92.965  -6.264   -2.015  1 102.917 ? 120 ILE B HG21 1 c 2 
ATOM   8914  H  HG22 . ILE B  1 119 ? 94.487  -5.872   -2.227  1 104.964 ? 120 ILE B HG22 1 c 2 
ATOM   8915  H  HG23 . ILE B  1 119 ? 93.424  -5.572   -3.365  1 101.615 ? 120 ILE B HG23 1 c 2 
ATOM   8916  H  HD11 . ILE B  1 119 ? 91.166  -4.285   0.009   1 106.092 ? 120 ILE B HD11 1 c 2 
ATOM   8917  H  HD12 . ILE B  1 119 ? 91.931  -4.906   1.261   1 109.13  ? 120 ILE B HD12 1 c 2 
ATOM   8918  H  HD13 . ILE B  1 119 ? 91.744  -5.767   -0.066  1 105.027 ? 120 ILE B HD13 1 c 2 
ATOM   8919  N  N    . GLY B  1 120 ? 94.152  -2.922   -4.639  1 104.568 ? 121 GLY B N    1 ? 2 
ATOM   8920  C  CA   . GLY B  1 120 ? 94.62   -3.137   -6      1 105.046 ? 121 GLY B CA   1 ? 2 
ATOM   8921  C  C    . GLY B  1 120 ? 93.857  -2.298   -7.021  1 107.894 ? 121 GLY B C    1 ? 2 
ATOM   8922  O  O    . GLY B  1 120 ? 92.716  -1.891   -6.812  1 107.311 ? 121 GLY B O    1 ? 2 
ATOM   8923  H  H    . GLY B  1 120 ? 93.355  -2.498   -4.495  1 104.404 ? 121 GLY B H    1 c 2 
ATOM   8924  H  HA2  . GLY B  1 120 ? 95.577  -2.912   -6.047  1 107.105 ? 121 GLY B HA2  1 c 2 
ATOM   8925  H  HA3  . GLY B  1 120 ? 94.524  -4.093   -6.224  1 103.726 ? 121 GLY B HA3  1 c 2 
ATOM   8926  N  N    . ASP B  1 121 ? 94.535  -2.075   -8.155  1 112.965 ? 122 ASP B N    1 ? 2 
ATOM   8927  C  CA   . ASP B  1 121 ? 94.023  -1.247   -9.228  1 117.827 ? 122 ASP B CA   1 ? 2 
ATOM   8928  C  C    . ASP B  1 121 ? 92.972  -2.01    -10.054 1 109.932 ? 122 ASP B C    1 ? 2 
ATOM   8929  O  O    . ASP B  1 121 ? 91.998  -1.417   -10.459 1 111.82  ? 122 ASP B O    1 ? 2 
ATOM   8930  C  CB   . ASP B  1 121 ? 95.195  -0.647   -10.007 1 128.856 ? 122 ASP B CB   1 ? 2 
ATOM   8931  C  CG   . ASP B  1 121 ? 95.693  -1.438   -11.217 1 141.082 ? 122 ASP B CG   1 ? 2 
ATOM   8932  O  OD1  . ASP B  1 121 ? 95.95   -2.66    -11.084 1 144.81  ? 122 ASP B OD1  1 ? 2 
ATOM   8933  O  OD2  . ASP B  1 121 ? 95.72   -0.848   -12.312 1 160.526 ? 122 ASP B OD2  1 ? 2 
ATOM   8934  H  H    . ASP B  1 121 ? 95.35   -2.472   -8.264  1 113.388 ? 122 ASP B H    1 c 2 
ATOM   8935  H  HA   . ASP B  1 121 ? 93.569  -0.477   -8.816  1 118.324 ? 122 ASP B HA   1 c 2 
ATOM   8936  H  HB2  . ASP B  1 121 ? 94.928  0.243    -10.32  1 130.035 ? 122 ASP B HB2  1 c 2 
ATOM   8937  H  HB3  . ASP B  1 121 ? 95.951  -0.528   -9.398  1 131.274 ? 122 ASP B HB3  1 c 2 
ATOM   8938  N  N    . THR B  1 122 ? 93.155  -3.317   -10.29  1 106.007 ? 123 THR B N    1 ? 2 
ATOM   8939  C  CA   . THR B  1 122 ? 92.229  -4.141   -11.066 1 101.218 ? 123 THR B CA   1 ? 2 
ATOM   8940  C  C    . THR B  1 122 ? 92.054  -5.512   -10.393 1 96.343  ? 123 THR B C    1 ? 2 
ATOM   8941  O  O    . THR B  1 122 ? 92.949  -6.002   -9.7    1 96.667  ? 123 THR B O    1 ? 2 
ATOM   8942  C  CB   . THR B  1 122 ? 92.747  -4.285   -12.502 1 101.082 ? 123 THR B CB   1 ? 2 
ATOM   8943  O  OG1  . THR B  1 122 ? 94.162  -4.427   -12.41  1 109.681 ? 123 THR B OG1  1 ? 2 
ATOM   8944  C  CG2  . THR B  1 122 ? 92.57   -3.053   -13.371 1 101.57  ? 123 THR B CG2  1 ? 2 
ATOM   8945  H  H    . THR B  1 122 ? 93.904  -3.716   -9.952  1 106.994 ? 123 THR B H    1 c 2 
ATOM   8946  H  HA   . THR B  1 122 ? 91.358  -3.691   -11.093 1 100.53  ? 123 THR B HA   1 c 2 
ATOM   8947  H  HB   . THR B  1 122 ? 92.357  -5.079   -12.941 1 100.13  ? 123 THR B HB   1 c 2 
ATOM   8948  H  HG1  . THR B  1 122 ? 94.508  -3.74    -12.016 0 30      ? 123 THR B HG1  1 c 2 
ATOM   8949  H  HG21 . THR B  1 122 ? 92.924  -3.229   -14.26  1 100.981 ? 123 THR B HG21 1 c 2 
ATOM   8950  H  HG22 . THR B  1 122 ? 93.049  -2.305   -12.976 1 103.682 ? 123 THR B HG22 1 c 2 
ATOM   8951  H  HG23 . THR B  1 122 ? 91.626  -2.834   -13.437 1 100.737 ? 123 THR B HG23 1 c 2 
ATOM   8952  N  N    . ALA B  1 123 ? 90.884  -6.133   -10.629 1 92.262  ? 124 ALA B N    1 ? 2 
ATOM   8953  C  CA   . ALA B  1 123 ? 90.562  -7.482   -10.154 1 90.006  ? 124 ALA B CA   1 ? 2 
ATOM   8954  C  C    . ALA B  1 123 ? 90.206  -8.37    -11.343 1 87.519  ? 124 ALA B C    1 ? 2 
ATOM   8955  O  O    . ALA B  1 123 ? 89.488  -7.947   -12.245 1 83.16   ? 124 ALA B O    1 ? 2 
ATOM   8956  C  CB   . ALA B  1 123 ? 89.42   -7.509   -9.166  1 88.794  ? 124 ALA B CB   1 ? 2 
ATOM   8957  H  H    . ALA B  1 123 ? 90.25   -5.689   -11.115 1 91.723  ? 124 ALA B H    1 c 2 
ATOM   8958  H  HA   . ALA B  1 123 ? 91.374  -7.861   -9.718  1 91.186  ? 124 ALA B HA   1 c 2 
ATOM   8959  H  HB1  . ALA B  1 123 ? 89.667  -7.017   -8.367  1 91.095  ? 124 ALA B HB1  1 c 2 
ATOM   8960  H  HB2  . ALA B  1 123 ? 88.633  -7.1     -9.565  1 88.248  ? 124 ALA B HB2  1 c 2 
ATOM   8961  H  HB3  . ALA B  1 123 ? 89.216  -8.429   -8.926  1 88.318  ? 124 ALA B HB3  1 c 2 
ATOM   8962  N  N    . PHE B  1 124 ? 90.718  -9.609   -11.339 1 87.277  ? 125 PHE B N    1 ? 2 
ATOM   8963  C  CA   . PHE B  1 124 ? 90.686  -10.419  -12.544 1 84.202  ? 125 PHE B CA   1 ? 2 
ATOM   8964  C  C    . PHE B  1 124 ? 89.863  -11.666  -12.291 1 85.92   ? 125 PHE B C    1 ? 2 
ATOM   8965  O  O    . PHE B  1 124 ? 90.1    -12.333  -11.293 1 94.846  ? 125 PHE B O    1 ? 2 
ATOM   8966  C  CB   . PHE B  1 124 ? 92.112  -10.731  -12.993 1 83.268  ? 125 PHE B CB   1 ? 2 
ATOM   8967  C  CG   . PHE B  1 124 ? 92.765  -9.536   -13.658 1 83.538  ? 125 PHE B CG   1 ? 2 
ATOM   8968  C  CD1  . PHE B  1 124 ? 92.345  -9.109   -14.917 1 82.22   ? 125 PHE B CD1  1 ? 2 
ATOM   8969  C  CD2  . PHE B  1 124 ? 93.842  -8.905   -13.075 1 86.292  ? 125 PHE B CD2  1 ? 2 
ATOM   8970  C  CE1  . PHE B  1 124 ? 92.975  -8.061   -15.558 1 83.9    ? 125 PHE B CE1  1 ? 2 
ATOM   8971  C  CE2  . PHE B  1 124 ? 94.458  -7.85    -13.724 1 88.641  ? 125 PHE B CE2  1 ? 2 
ATOM   8972  C  CZ   . PHE B  1 124 ? 93.998  -7.41    -14.946 1 86.815  ? 125 PHE B CZ   1 ? 2 
ATOM   8973  H  H    . PHE B  1 124 ? 91.088  -9.953   -10.578 1 88.08   ? 125 PHE B H    1 c 2 
ATOM   8974  H  HA   . PHE B  1 124 ? 90.245  -9.894   -13.262 1 83.747  ? 125 PHE B HA   1 c 2 
ATOM   8975  H  HB2  . PHE B  1 124 ? 92.642  -10.996  -12.208 1 84.83   ? 125 PHE B HB2  1 c 2 
ATOM   8976  H  HB3  . PHE B  1 124 ? 92.09   -11.483  -13.625 1 82.135  ? 125 PHE B HB3  1 c 2 
ATOM   8977  H  HD1  . PHE B  1 124 ? 91.623  -9.547   -15.338 1 80.557  ? 125 PHE B HD1  1 c 2 
ATOM   8978  H  HD2  . PHE B  1 124 ? 94.153  -9.188   -12.23  1 87.653  ? 125 PHE B HD2  1 c 2 
ATOM   8979  H  HE1  . PHE B  1 124 ? 92.657  -7.762   -16.395 1 83.147  ? 125 PHE B HE1  1 c 2 
ATOM   8980  H  HE2  . PHE B  1 124 ? 95.175  -7.402   -13.308 1 90.297  ? 125 PHE B HE2  1 c 2 
ATOM   8981  H  HZ   . PHE B  1 124 ? 94.429  -6.692   -15.382 1 87.896  ? 125 PHE B HZ   1 c 2 
ATOM   8982  N  N    . PHE B  1 125 ? 88.909  -11.925  -13.203 1 81.417  ? 126 PHE B N    1 ? 2 
ATOM   8983  C  CA   . PHE B  1 125 ? 88.033  -13.078  -13.121 1 78.053  ? 126 PHE B CA   1 ? 2 
ATOM   8984  C  C    . PHE B  1 125 ? 88.135  -13.888  -14.406 1 76.096  ? 126 PHE B C    1 ? 2 
ATOM   8985  O  O    . PHE B  1 125 ? 88.056  -13.327  -15.488 1 73.934  ? 126 PHE B O    1 ? 2 
ATOM   8986  C  CB   . PHE B  1 125 ? 86.608  -12.572  -12.88  1 77.364  ? 126 PHE B CB   1 ? 2 
ATOM   8987  C  CG   . PHE B  1 125 ? 86.412  -12.102  -11.451 1 81.249  ? 126 PHE B CG   1 ? 2 
ATOM   8988  C  CD1  . PHE B  1 125 ? 86.765  -10.821  -11.054 1 85.377  ? 126 PHE B CD1  1 ? 2 
ATOM   8989  C  CD2  . PHE B  1 125 ? 85.927  -12.969  -10.485 1 83.832  ? 126 PHE B CD2  1 ? 2 
ATOM   8990  C  CE1  . PHE B  1 125 ? 86.633  -10.413  -9.734  1 88.22   ? 126 PHE B CE1  1 ? 2 
ATOM   8991  C  CE2  . PHE B  1 125 ? 85.734  -12.543  -9.183  1 86.738  ? 126 PHE B CE2  1 ? 2 
ATOM   8992  C  CZ   . PHE B  1 125 ? 86.082  -11.268  -8.809  1 87.922  ? 126 PHE B CZ   1 ? 2 
ATOM   8993  H  H    . PHE B  1 125 ? 88.806  -11.352  -13.908 1 81.167  ? 126 PHE B H    1 c 2 
ATOM   8994  H  HA   . PHE B  1 125 ? 88.309  -13.641  -12.355 1 79.233  ? 126 PHE B HA   1 c 2 
ATOM   8995  H  HB2  . PHE B  1 125 ? 86.427  -11.827  -13.495 1 77.594  ? 126 PHE B HB2  1 c 2 
ATOM   8996  H  HB3  . PHE B  1 125 ? 85.975  -13.3    -13.072 1 76.381  ? 126 PHE B HB3  1 c 2 
ATOM   8997  H  HD1  . PHE B  1 125 ? 87.132  -10.226  -11.689 1 85.162  ? 126 PHE B HD1  1 c 2 
ATOM   8998  H  HD2  . PHE B  1 125 ? 85.662  -13.839  -10.735 1 82.252  ? 126 PHE B HD2  1 c 2 
ATOM   8999  H  HE1  . PHE B  1 125 ? 86.855  -9.529   -9.488  1 89.182  ? 126 PHE B HE1  1 c 2 
ATOM   9000  H  HE2  . PHE B  1 125 ? 85.386  -13.142  -8.541  1 86.513  ? 126 PHE B HE2  1 c 2 
ATOM   9001  H  HZ   . PHE B  1 125 ? 85.978  -10.993  -7.912  1 89.595  ? 126 PHE B HZ   1 c 2 
ATOM   9002  N  N    . GLY B  1 126 ? 88.269  -15.204  -14.259 1 76.588  ? 127 GLY B N    1 ? 2 
ATOM   9003  C  CA   . GLY B  1 126 ? 88.345  -16.141  -15.375 1 74.914  ? 127 GLY B CA   1 ? 2 
ATOM   9004  C  C    . GLY B  1 126 ? 87.409  -17.325  -15.121 1 71.878  ? 127 GLY B C    1 ? 2 
ATOM   9005  O  O    . GLY B  1 126 ? 87.727  -18.264  -14.375 1 70.615  ? 127 GLY B O    1 ? 2 
ATOM   9006  H  H    . GLY B  1 126 ? 88.316  -15.544  -13.411 1 77.082  ? 127 GLY B H    1 c 2 
ATOM   9007  H  HA2  . GLY B  1 126 ? 88.096  -15.685  -16.211 1 73.779  ? 127 GLY B HA2  1 c 2 
ATOM   9008  H  HA3  . GLY B  1 126 ? 89.273  -16.464  -15.466 1 75.331  ? 127 GLY B HA3  1 c 2 
ATOM   9009  N  N    . PRO B  1 127 ? 86.169  -17.261  -15.633 1 70.333  ? 128 PRO B N    1 ? 2 
ATOM   9010  C  CA   . PRO B  1 127 ? 85.183  -18.298  -15.391 1 68.158  ? 128 PRO B CA   1 ? 2 
ATOM   9011  C  C    . PRO B  1 127 ? 85.219  -19.373  -16.472 1 67.673  ? 128 PRO B C    1 ? 2 
ATOM   9012  O  O    . PRO B  1 127 ? 85.451  -19.067  -17.642 1 65.872  ? 128 PRO B O    1 ? 2 
ATOM   9013  C  CB   . PRO B  1 127 ? 83.89   -17.52   -15.374 1 68.035  ? 128 PRO B CB   1 ? 2 
ATOM   9014  C  CG   . PRO B  1 127 ? 84.171  -16.525  -16.49  1 68.679  ? 128 PRO B CG   1 ? 2 
ATOM   9015  C  CD   . PRO B  1 127 ? 85.635  -16.183  -16.469 1 70.972  ? 128 PRO B CD   1 ? 2 
ATOM   9016  H  HA   . PRO B  1 127 ? 85.336  -18.7    -14.515 1 69.583  ? 128 PRO B HA   1 c 2 
ATOM   9017  H  HB2  . PRO B  1 127 ? 83.126  -18.09   -15.585 1 66.952  ? 128 PRO B HB2  1 c 2 
ATOM   9018  H  HB3  . PRO B  1 127 ? 83.755  -17.07   -14.518 1 69.143  ? 128 PRO B HB3  1 c 2 
ATOM   9019  H  HG2  . PRO B  1 127 ? 83.931  -16.912  -17.356 1 67.471  ? 128 PRO B HG2  1 c 2 
ATOM   9020  H  HG3  . PRO B  1 127 ? 83.639  -15.716  -16.362 1 68.926  ? 128 PRO B HG3  1 c 2 
ATOM   9021  H  HD2  . PRO B  1 127 ? 86.027  -16.208  -17.364 1 70.217  ? 128 PRO B HD2  1 c 2 
ATOM   9022  H  HD3  . PRO B  1 127 ? 85.796  -15.313  -16.063 1 71.795  ? 128 PRO B HD3  1 c 2 
ATOM   9023  N  N    . GLU B  1 128 ? 84.965  -20.608  -16.061 1 70.212  ? 129 GLU B N    1 ? 2 
ATOM   9024  C  CA   . GLU B  1 128 ? 84.919  -21.738  -16.979 1 72.212  ? 129 GLU B CA   1 ? 2 
ATOM   9025  C  C    . GLU B  1 128 ? 83.488  -22.286  -16.915 1 70.147  ? 129 GLU B C    1 ? 2 
ATOM   9026  O  O    . GLU B  1 128 ? 83.214  -23.115  -16.065 1 76.306  ? 129 GLU B O    1 ? 2 
ATOM   9027  C  CB   . GLU B  1 128 ? 85.926  -22.837  -16.589 1 71.905  ? 129 GLU B CB   1 ? 2 
ATOM   9028  C  CG   . GLU B  1 128 ? 87.296  -22.366  -16.077 1 71.568  ? 129 GLU B CG   1 ? 2 
ATOM   9029  C  CD   . GLU B  1 128 ? 88.436  -23.392  -16.015 1 72.32   ? 129 GLU B CD   1 ? 2 
ATOM   9030  O  OE1  . GLU B  1 128 ? 88.468  -24.207  -15.046 1 73.657  ? 129 GLU B OE1  1 ? 2 
ATOM   9031  O  OE2  . GLU B  1 128 ? 89.331  -23.354  -16.914 1 71.55   ? 129 GLU B OE2  1 ? 2 
ATOM   9032  H  H    . GLU B  1 128 ? 84.812  -20.76   -15.173 1 70.835  ? 129 GLU B H    1 c 2 
ATOM   9033  H  HA   . GLU B  1 128 ? 85.109  -21.421  -17.898 1 70.571  ? 129 GLU B HA   1 c 2 
ATOM   9034  H  HB2  . GLU B  1 128 ? 85.529  -23.395  -15.889 1 71.845  ? 129 GLU B HB2  1 c 2 
ATOM   9035  H  HB3  . GLU B  1 128 ? 86.077  -23.408  -17.371 1 70.909  ? 129 GLU B HB3  1 c 2 
ATOM   9036  H  HG2  . GLU B  1 128 ? 87.595  -21.622  -16.642 1 71.967  ? 129 GLU B HG2  1 c 2 
ATOM   9037  H  HG3  . GLU B  1 128 ? 87.175  -21.999  -15.175 1 72.898  ? 129 GLU B HG3  1 c 2 
ATOM   9038  N  N    . PRO B  1 129 ? 82.481  -21.709  -17.612 1 64.742  ? 130 PRO B N    1 ? 2 
ATOM   9039  C  CA   . PRO B  1 129 ? 81.128  -22.274  -17.594 1 61.309  ? 130 PRO B CA   1 ? 2 
ATOM   9040  C  C    . PRO B  1 129 ? 81.006  -23.505  -18.465 1 59.581  ? 130 PRO B C    1 ? 2 
ATOM   9041  O  O    . PRO B  1 129 ? 81.447  -23.48   -19.611 1 60.051  ? 130 PRO B O    1 ? 2 
ATOM   9042  C  CB   . PRO B  1 129 ? 80.24   -21.195  -18.18  1 61.812  ? 130 PRO B CB   1 ? 2 
ATOM   9043  C  CG   . PRO B  1 129 ? 81.155  -19.973  -18.306 1 65.375  ? 130 PRO B CG   1 ? 2 
ATOM   9044  C  CD   . PRO B  1 129 ? 82.567  -20.495  -18.432 1 66.399  ? 130 PRO B CD   1 ? 2 
ATOM   9045  H  HA   . PRO B  1 129 ? 80.859  -22.479  -16.675 1 62.543  ? 130 PRO B HA   1 c 2 
ATOM   9046  H  HB2  . PRO B  1 129 ? 79.892  -21.46   -19.054 1 61.085  ? 130 PRO B HB2  1 c 2 
ATOM   9047  H  HB3  . PRO B  1 129 ? 79.487  -21.005  -17.587 1 62.23   ? 130 PRO B HB3  1 c 2 
ATOM   9048  H  HG2  . PRO B  1 129 ? 80.918  -19.446  -19.095 1 64.47   ? 130 PRO B HG2  1 c 2 
ATOM   9049  H  HG3  . PRO B  1 129 ? 81.076  -19.402  -17.517 1 65.869  ? 130 PRO B HG3  1 c 2 
ATOM   9050  H  HD2  . PRO B  1 129 ? 82.795  -20.709  -19.357 1 65.293  ? 130 PRO B HD2  1 c 2 
ATOM   9051  H  HD3  . PRO B  1 129 ? 83.214  -19.868  -18.07  1 66.957  ? 130 PRO B HD3  1 c 2 
ATOM   9052  N  N    . GLU B  1 130 ? 80.395  -24.562  -17.918 1 59.002  ? 131 GLU B N    1 ? 2 
ATOM   9053  C  CA   . GLU B  1 130 ? 80.194  -25.82   -18.639 1 59.506  ? 131 GLU B CA   1 ? 2 
ATOM   9054  C  C    . GLU B  1 130 ? 78.743  -25.835  -19.126 1 54.445  ? 131 GLU B C    1 ? 2 
ATOM   9055  O  O    . GLU B  1 130 ? 77.884  -25.274  -18.471 1 55.61   ? 131 GLU B O    1 ? 2 
ATOM   9056  C  CB   . GLU B  1 130 ? 80.6    -27.015  -17.749 1 63.243  ? 131 GLU B CB   1 ? 2 
ATOM   9057  C  CG   . GLU B  1 130 ? 82.117  -27.216  -17.6   1 67.345  ? 131 GLU B CG   1 ? 2 
ATOM   9058  C  CD   . GLU B  1 130 ? 82.633  -28.112  -16.432 1 72.642  ? 131 GLU B CD   1 ? 2 
ATOM   9059  O  OE1  . GLU B  1 130 ? 81.787  -28.781  -15.72  1 72.8    ? 131 GLU B OE1  1 ? 2 
ATOM   9060  O  OE2  . GLU B  1 130 ? 83.907  -28.197  -16.24  1 68.808  ? 131 GLU B OE2  1 ? 2 
ATOM   9061  H  H    . GLU B  1 130 ? 80.087  -24.5    -17.06  1 60.049  ? 131 GLU B H    1 c 2 
ATOM   9062  H  HA   . GLU B  1 130 ? 80.787  -25.82   -19.433 1 58.671  ? 131 GLU B HA   1 c 2 
ATOM   9063  H  HB2  . GLU B  1 130 ? 80.212  -26.886  -16.859 1 63.742  ? 131 GLU B HB2  1 c 2 
ATOM   9064  H  HB3  . GLU B  1 130 ? 80.212  -27.832  -18.126 1 62.528  ? 131 GLU B HB3  1 c 2 
ATOM   9065  H  HG2  . GLU B  1 130 ? 82.459  -27.594  -18.438 1 66.968  ? 131 GLU B HG2  1 c 2 
ATOM   9066  H  HG3  . GLU B  1 130 ? 82.535  -26.334  -17.505 1 67.928  ? 131 GLU B HG3  1 c 2 
ATOM   9067  N  N    . PHE B  1 131 ? 78.456  -26.453  -20.274 1 49.626  ? 132 PHE B N    1 ? 2 
ATOM   9068  C  CA   . PHE B  1 131 ? 77.086  -26.579  -20.739 1 46.502  ? 132 PHE B CA   1 ? 2 
ATOM   9069  C  C    . PHE B  1 131 ? 76.846  -27.947  -21.36  1 44.89   ? 132 PHE B C    1 ? 2 
ATOM   9070  O  O    . PHE B  1 131 ? 77.795  -28.633  -21.71  1 46.909  ? 132 PHE B O    1 ? 2 
ATOM   9071  C  CB   . PHE B  1 131 ? 76.8    -25.442  -21.712 1 45.001  ? 132 PHE B CB   1 ? 2 
ATOM   9072  C  CG   . PHE B  1 131 ? 77.686  -25.385  -22.941 1 43.214  ? 132 PHE B CG   1 ? 2 
ATOM   9073  C  CD1  . PHE B  1 131 ? 78.919  -24.828  -22.864 1 44.363  ? 132 PHE B CD1  1 ? 2 
ATOM   9074  C  CD2  . PHE B  1 131 ? 77.253  -25.841  -24.171 1 42.302  ? 132 PHE B CD2  1 ? 2 
ATOM   9075  C  CE1  . PHE B  1 131 ? 79.722  -24.779  -23.984 1 46.157  ? 132 PHE B CE1  1 ? 2 
ATOM   9076  C  CE2  . PHE B  1 131 ? 78.038  -25.79   -25.275 1 42.449  ? 132 PHE B CE2  1 ? 2 
ATOM   9077  C  CZ   . PHE B  1 131 ? 79.243  -25.231  -25.194 1 44.403  ? 132 PHE B CZ   1 ? 2 
ATOM   9078  H  H    . PHE B  1 131 ? 79.131  -26.805  -20.78  1 49.95   ? 132 PHE B H    1 c 2 
ATOM   9079  H  HA   . PHE B  1 131 ? 76.479  -26.482  -19.958 1 46.85   ? 132 PHE B HA   1 c 2 
ATOM   9080  H  HB2  . PHE B  1 131 ? 75.864  -25.516  -22.003 1 44.318  ? 132 PHE B HB2  1 c 2 
ATOM   9081  H  HB3  . PHE B  1 131 ? 76.887  -24.594  -21.225 1 45.409  ? 132 PHE B HB3  1 c 2 
ATOM   9082  H  HD1  . PHE B  1 131 ? 79.239  -24.504  -22.037 1 45.364  ? 132 PHE B HD1  1 c 2 
ATOM   9083  H  HD2  . PHE B  1 131 ? 76.392  -26.222  -24.239 1 41.891  ? 132 PHE B HD2  1 c 2 
ATOM   9084  H  HE1  . PHE B  1 131 ? 80.581  -24.392  -23.931 1 46.161  ? 132 PHE B HE1  1 c 2 
ATOM   9085  H  HE2  . PHE B  1 131 ? 77.716  -26.109  -26.103 1 42.299  ? 132 PHE B HE2  1 c 2 
ATOM   9086  H  HZ   . PHE B  1 131 ? 79.798  -25.202  -25.957 1 44.531  ? 132 PHE B HZ   1 c 2 
ATOM   9087  N  N    . PHE B  1 132 ? 75.561  -28.325  -21.464 1 42.293  ? 133 PHE B N    1 ? 2 
ATOM   9088  C  CA   . PHE B  1 132 ? 75.085  -29.475  -22.228 1 40.621  ? 133 PHE B CA   1 ? 2 
ATOM   9089  C  C    . PHE B  1 132 ? 74.354  -29.021  -23.483 1 38.689  ? 133 PHE B C    1 ? 2 
ATOM   9090  O  O    . PHE B  1 132 ? 73.754  -27.973  -23.487 1 38.083  ? 133 PHE B O    1 ? 2 
ATOM   9091  C  CB   . PHE B  1 132 ? 74.061  -30.283  -21.432 1 40.437  ? 133 PHE B CB   1 ? 2 
ATOM   9092  C  CG   . PHE B  1 132 ? 74.646  -31.142  -20.328 1 42.379  ? 133 PHE B CG   1 ? 2 
ATOM   9093  C  CD1  . PHE B  1 132 ? 75.106  -32.427  -20.624 1 42.989  ? 133 PHE B CD1  1 ? 2 
ATOM   9094  C  CD2  . PHE B  1 132 ? 74.768  -30.682  -19.012 1 43.803  ? 133 PHE B CD2  1 ? 2 
ATOM   9095  C  CE1  . PHE B  1 132 ? 75.623  -33.229  -19.621 1 43.986  ? 133 PHE B CE1  1 ? 2 
ATOM   9096  C  CE2  . PHE B  1 132 ? 75.291  -31.496  -18.021 1 44.949  ? 133 PHE B CE2  1 ? 2 
ATOM   9097  C  CZ   . PHE B  1 132 ? 75.684  -32.765  -18.314 1 45.102  ? 133 PHE B CZ   1 ? 2 
ATOM   9098  H  H    . PHE B  1 132 ? 74.936  -27.823  -21.023 1 42.659  ? 133 PHE B H    1 c 2 
ATOM   9099  H  HA   . PHE B  1 132 ? 75.85   -30.053  -22.473 1 40.783  ? 133 PHE B HA   1 c 2 
ATOM   9100  H  HB2  . PHE B  1 132 ? 73.413  -29.658  -21.037 1 40.833  ? 133 PHE B HB2  1 c 2 
ATOM   9101  H  HB3  . PHE B  1 132 ? 73.57   -30.864  -22.056 1 40.212  ? 133 PHE B HB3  1 c 2 
ATOM   9102  H  HD1  . PHE B  1 132 ? 75.03   -32.761  -21.503 1 42.288  ? 133 PHE B HD1  1 c 2 
ATOM   9103  H  HD2  . PHE B  1 132 ? 74.461  -29.817  -18.793 1 43.748  ? 133 PHE B HD2  1 c 2 
ATOM   9104  H  HE1  . PHE B  1 132 ? 75.913  -34.104  -19.822 1 44.297  ? 133 PHE B HE1  1 c 2 
ATOM   9105  H  HE2  . PHE B  1 132 ? 75.347  -31.179  -17.134 1 45.826  ? 133 PHE B HE2  1 c 2 
ATOM   9106  H  HZ   . PHE B  1 132 ? 76.067  -33.304  -17.644 1 46.18   ? 133 PHE B HZ   1 c 2 
ATOM   9107  N  N    . VAL B  1 133 ? 74.421  -29.816  -24.535 1 38.07   ? 134 VAL B N    1 ? 2 
ATOM   9108  C  CA   . VAL B  1 133 ? 73.622  -29.659  -25.727 1 37.886  ? 134 VAL B CA   1 ? 2 
ATOM   9109  C  C    . VAL B  1 133 ? 72.866  -30.977  -25.928 1 39.476  ? 134 VAL B C    1 ? 2 
ATOM   9110  O  O    . VAL B  1 133 ? 73.426  -32.05   -26.107 1 40.635  ? 134 VAL B O    1 ? 2 
ATOM   9111  C  CB   . VAL B  1 133 ? 74.469  -29.341  -26.97  1 37.399  ? 134 VAL B CB   1 ? 2 
ATOM   9112  C  CG1  . VAL B  1 133 ? 73.639  -29.248  -28.233 1 37.179  ? 134 VAL B CG1  1 ? 2 
ATOM   9113  C  CG2  . VAL B  1 133 ? 75.255  -28.076  -26.796 1 37.786  ? 134 VAL B CG2  1 ? 2 
ATOM   9114  H  H    . VAL B  1 133 ? 75.014  -30.512  -24.509 1 38.393  ? 134 VAL B H    1 c 2 
ATOM   9115  H  HA   . VAL B  1 133 ? 72.981  -28.938  -25.587 1 38.099  ? 134 VAL B HA   1 c 2 
ATOM   9116  H  HB   . VAL B  1 133 ? 75.109  -30.082  -27.084 1 37.596  ? 134 VAL B HB   1 c 2 
ATOM   9117  H  HG11 . VAL B  1 133 ? 72.933  -28.591  -28.109 1 37.169  ? 134 VAL B HG11 1 c 2 
ATOM   9118  H  HG12 . VAL B  1 133 ? 73.244  -30.113  -28.43  1 36.96   ? 134 VAL B HG12 1 c 2 
ATOM   9119  H  HG13 . VAL B  1 133 ? 74.204  -28.977  -28.975 1 37.416  ? 134 VAL B HG13 1 c 2 
ATOM   9120  H  HG21 . VAL B  1 133 ? 75.759  -27.889  -27.602 1 38.055  ? 134 VAL B HG21 1 c 2 
ATOM   9121  H  HG22 . VAL B  1 133 ? 75.868  -28.174  -26.049 1 38.153  ? 134 VAL B HG22 1 c 2 
ATOM   9122  H  HG23 . VAL B  1 133 ? 74.647  -27.338  -26.619 1 37.852  ? 134 VAL B HG23 1 c 2 
ATOM   9123  N  N    . PHE B  1 134 ? 71.555  -30.871  -26.004 1 40.377  ? 135 PHE B N    1 ? 2 
ATOM   9124  C  CA   . PHE B  1 134 ? 70.662  -31.973  -26.307 1 39.93   ? 135 PHE B CA   1 ? 2 
ATOM   9125  C  C    . PHE B  1 134 ? 69.998  -31.709  -27.651 1 42.564  ? 135 PHE B C    1 ? 2 
ATOM   9126  O  O    . PHE B  1 134 ? 69.883  -30.562  -28.063 1 46.506  ? 135 PHE B O    1 ? 2 
ATOM   9127  C  CB   . PHE B  1 134 ? 69.634  -32.099  -25.182 1 38.184  ? 135 PHE B CB   1 ? 2 
ATOM   9128  C  CG   . PHE B  1 134 ? 70.197  -32.249  -23.787 1 38.486  ? 135 PHE B CG   1 ? 2 
ATOM   9129  C  CD1  . PHE B  1 134 ? 70.786  -33.422  -23.389 1 40.082  ? 135 PHE B CD1  1 ? 2 
ATOM   9130  C  CD2  . PHE B  1 134 ? 70.122  -31.257  -22.851 1 39.135  ? 135 PHE B CD2  1 ? 2 
ATOM   9131  C  CE1  . PHE B  1 134 ? 71.235  -33.611  -22.081 1 40.962  ? 135 PHE B CE1  1 ? 2 
ATOM   9132  C  CE2  . PHE B  1 134 ? 70.667  -31.405  -21.588 1 40.17   ? 135 PHE B CE2  1 ? 2 
ATOM   9133  C  CZ   . PHE B  1 134 ? 71.184  -32.575  -21.197 1 41.071  ? 135 PHE B CZ   1 ? 2 
ATOM   9134  H  H    . PHE B  1 134 ? 71.18   -30.051  -25.856 1 40.083  ? 135 PHE B H    1 c 2 
ATOM   9135  H  HA   . PHE B  1 134 ? 71.187  -32.814  -26.362 1 40.159  ? 135 PHE B HA   1 c 2 
ATOM   9136  H  HB2  . PHE B  1 134 ? 69.058  -31.303  -25.202 1 38.652  ? 135 PHE B HB2  1 c 2 
ATOM   9137  H  HB3  . PHE B  1 134 ? 69.064  -32.876  -25.373 1 38.569  ? 135 PHE B HB3  1 c 2 
ATOM   9138  H  HD1  . PHE B  1 134 ? 70.806  -34.149  -23.99  1 39.627  ? 135 PHE B HD1  1 c 2 
ATOM   9139  H  HD2  . PHE B  1 134 ? 69.757  -30.422  -23.098 1 39.106  ? 135 PHE B HD2  1 c 2 
ATOM   9140  H  HE1  . PHE B  1 134 ? 71.647  -34.423  -21.837 1 41.337  ? 135 PHE B HE1  1 c 2 
ATOM   9141  H  HE2  . PHE B  1 134 ? 70.594  -30.699  -20.967 1 40.634  ? 135 PHE B HE2  1 c 2 
ATOM   9142  H  HZ   . PHE B  1 134 ? 71.533  -32.675  -20.325 1 41.709  ? 135 PHE B HZ   1 c 2 
ATOM   9143  N  N    . ASP B  1 135 ? 69.533  -32.763  -28.303 1 44.857  ? 136 ASP B N    1 ? 2 
ATOM   9144  C  CA   . ASP B  1 135 ? 68.753  -32.694  -29.526 1 47.602  ? 136 ASP B CA   1 ? 2 
ATOM   9145  C  C    . ASP B  1 135 ? 67.403  -32.054  -29.211 1 44.697  ? 136 ASP B C    1 ? 2 
ATOM   9146  O  O    . ASP B  1 135 ? 66.882  -31.307  -30.005 1 43.749  ? 136 ASP B O    1 ? 2 
ATOM   9147  C  CB   . ASP B  1 135 ? 68.659  -34.053  -30.195 1 54.3    ? 136 ASP B CB   1 ? 2 
ATOM   9148  C  CG   . ASP B  1 135 ? 69.944  -34.572  -30.846 1 60.382  ? 136 ASP B CG   1 ? 2 
ATOM   9149  O  OD1  . ASP B  1 135 ? 71.022  -34.351  -30.271 1 74.599  ? 136 ASP B OD1  1 ? 2 
ATOM   9150  O  OD2  . ASP B  1 135 ? 69.885  -35.268  -31.909 1 56.796  ? 136 ASP B OD2  1 ? 2 
ATOM   9151  H  H    . ASP B  1 135 ? 69.714  -33.591  -27.961 1 44.928  ? 136 ASP B H    1 c 2 
ATOM   9152  H  HA   . ASP B  1 135 ? 69.222  -32.11   -30.15  1 47.574  ? 136 ASP B HA   1 c 2 
ATOM   9153  H  HB2  . ASP B  1 135 ? 68.356  -34.71   -29.536 1 53.606  ? 136 ASP B HB2  1 c 2 
ATOM   9154  H  HB3  . ASP B  1 135 ? 67.974  -34.001  -30.894 1 53.84   ? 136 ASP B HB3  1 c 2 
ATOM   9155  N  N    . GLU B  1 136 ? 66.863  -32.281  -28.02  1 42.98   ? 137 GLU B N    1 ? 2 
ATOM   9156  C  CA   . GLU B  1 136 ? 65.56   -31.767  -27.704 1 44.074  ? 137 GLU B CA   1 ? 2 
ATOM   9157  C  C    . GLU B  1 136 ? 65.253  -32.048  -26.253 1 42.968  ? 137 GLU B C    1 ? 2 
ATOM   9158  O  O    . GLU B  1 136 ? 65.736  -33.02   -25.72  1 43.836  ? 137 GLU B O    1 ? 2 
ATOM   9159  C  CB   . GLU B  1 136 ? 64.656  -32.552  -28.643 1 48.981  ? 137 GLU B CB   1 ? 2 
ATOM   9160  C  CG   . GLU B  1 136 ? 63.176  -32.57   -28.298 1 55.775  ? 137 GLU B CG   1 ? 2 
ATOM   9161  C  CD   . GLU B  1 136 ? 62.436  -33.355  -29.377 1 68.305  ? 137 GLU B CD   1 ? 2 
ATOM   9162  O  OE1  . GLU B  1 136 ? 63.172  -34.048  -30.201 1 72.453  ? 137 GLU B OE1  1 ? 2 
ATOM   9163  O  OE2  . GLU B  1 136 ? 61.131  -33.265  -29.381 1 77.594  ? 137 GLU B OE2  1 ? 2 
ATOM   9164  H  H    . GLU B  1 136 ? 67.313  -32.774  -27.396 1 43.525  ? 137 GLU B H    1 c 2 
ATOM   9165  H  HA   . GLU B  1 136 ? 65.531  -30.793  -27.884 1 44.569  ? 137 GLU B HA   1 c 2 
ATOM   9166  H  HB2  . GLU B  1 136 ? 64.74   -32.177  -29.543 1 49.205  ? 137 GLU B HB2  1 c 2 
ATOM   9167  H  HB3  . GLU B  1 136 ? 64.973  -33.479  -28.675 1 48.979  ? 137 GLU B HB3  1 c 2 
ATOM   9168  H  HG2  . GLU B  1 136 ? 63.038  -33.004  -27.43  1 56.488  ? 137 GLU B HG2  1 c 2 
ATOM   9169  H  HG3  . GLU B  1 136 ? 62.831  -31.655  -28.258 1 56.632  ? 137 GLU B HG3  1 c 2 
ATOM   9170  N  N    . VAL B  1 137 ? 64.391  -31.255  -25.645 1 43.539  ? 138 VAL B N    1 ? 2 
ATOM   9171  C  CA   . VAL B  1 137 ? 64.044  -31.424  -24.256 1 45.335  ? 138 VAL B CA   1 ? 2 
ATOM   9172  C  C    . VAL B  1 137 ? 62.578  -31.092  -24.067 1 46.96   ? 138 VAL B C    1 ? 2 
ATOM   9173  O  O    . VAL B  1 137 ? 62.13   -30.079  -24.564 1 46.973  ? 138 VAL B O    1 ? 2 
ATOM   9174  C  CB   . VAL B  1 137 ? 64.88   -30.461  -23.4   1 47.932  ? 138 VAL B CB   1 ? 2 
ATOM   9175  C  CG1  . VAL B  1 137 ? 64.393  -30.389  -21.97  1 49.987  ? 138 VAL B CG1  1 ? 2 
ATOM   9176  C  CG2  . VAL B  1 137 ? 66.342  -30.865  -23.366 1 49.374  ? 138 VAL B CG2  1 ? 2 
ATOM   9177  H  H    . VAL B  1 137 ? 64.001  -30.575  -26.115 1 44.009  ? 138 VAL B H    1 c 2 
ATOM   9178  H  HA   . VAL B  1 137 ? 64.214  -32.346  -23.98  1 45.625  ? 138 VAL B HA   1 c 2 
ATOM   9179  H  HB   . VAL B  1 137 ? 64.809  -29.565  -23.803 1 48.019  ? 138 VAL B HB   1 c 2 
ATOM   9180  H  HG11 . VAL B  1 137 ? 64.355  -31.285  -21.594 1 49.803  ? 138 VAL B HG11 1 c 2 
ATOM   9181  H  HG12 . VAL B  1 137 ? 63.508  -29.99   -21.946 1 50.159  ? 138 VAL B HG12 1 c 2 
ATOM   9182  H  HG13 . VAL B  1 137 ? 65.004  -29.845  -21.445 1 49.825  ? 138 VAL B HG13 1 c 2 
ATOM   9183  H  HG21 . VAL B  1 137 ? 66.822  -30.3    -22.738 1 49.241  ? 138 VAL B HG21 1 c 2 
ATOM   9184  H  HG22 . VAL B  1 137 ? 66.728  -30.761  -24.252 1 48.332  ? 138 VAL B HG22 1 c 2 
ATOM   9185  H  HG23 . VAL B  1 137 ? 66.417  -31.793  -23.088 1 48.83   ? 138 VAL B HG23 1 c 2 
ATOM   9186  N  N    . LYS B  1 138 ? 61.869  -31.891  -23.286 1 48.787  ? 139 LYS B N    1 ? 2 
ATOM   9187  C  CA   . LYS B  1 138 ? 60.45   -31.662  -23.074 1 52.071  ? 139 LYS B CA   1 ? 2 
ATOM   9188  C  C    . LYS B  1 138 ? 60.146  -31.788  -21.582 1 53.422  ? 139 LYS B C    1 ? 2 
ATOM   9189  O  O    . LYS B  1 138 ? 60.752  -32.611  -20.899 1 52.749  ? 139 LYS B O    1 ? 2 
ATOM   9190  C  CB   . LYS B  1 138 ? 59.655  -32.673  -23.918 1 52.867  ? 139 LYS B CB   1 ? 2 
ATOM   9191  C  CG   . LYS B  1 138 ? 59.977  -32.631  -25.424 1 54.07   ? 139 LYS B CG   1 ? 2 
ATOM   9192  C  CD   . LYS B  1 138 ? 59.106  -33.379  -26.413 1 56.976  ? 139 LYS B CD   1 ? 2 
ATOM   9193  C  CE   . LYS B  1 138 ? 58.712  -34.724  -25.946 1 62.927  ? 139 LYS B CE   1 ? 2 
ATOM   9194  N  NZ   . LYS B  1 138 ? 59.008  -35.727  -26.986 1 68.646  ? 139 LYS B NZ   1 ? 2 
ATOM   9195  H  H    . LYS B  1 138 ? 62.272  -32.599  -22.872 1 48.893  ? 139 LYS B H    1 c 2 
ATOM   9196  H  HA   . LYS B  1 138 ? 60.225  -30.743  -23.369 1 51.928  ? 139 LYS B HA   1 c 2 
ATOM   9197  H  HB2  . LYS B  1 138 ? 59.846  -33.575  -23.584 1 53.198  ? 139 LYS B HB2  1 c 2 
ATOM   9198  H  HB3  . LYS B  1 138 ? 58.699  -32.509  -23.8   1 53.974  ? 139 LYS B HB3  1 c 2 
ATOM   9199  H  HG2  . LYS B  1 138 ? 59.988  -31.686  -25.692 1 54.103  ? 139 LYS B HG2  1 c 2 
ATOM   9200  H  HG3  . LYS B  1 138 ? 60.897  -32.956  -25.534 1 53.413  ? 139 LYS B HG3  1 c 2 
ATOM   9201  H  HD2  . LYS B  1 138 ? 58.295  -32.851  -26.582 1 58.267  ? 139 LYS B HD2  1 c 2 
ATOM   9202  H  HD3  . LYS B  1 138 ? 59.591  -33.462  -27.262 1 57.286  ? 139 LYS B HD3  1 c 2 
ATOM   9203  H  HE2  . LYS B  1 138 ? 59.198  -34.964  -25.137 1 62.526  ? 139 LYS B HE2  1 c 2 
ATOM   9204  H  HE3  . LYS B  1 138 ? 57.759  -34.738  -25.748 1 63.592  ? 139 LYS B HE3  1 c 2 
ATOM   9205  H  HZ1  . LYS B  1 138 ? 59.901  -35.766  -27.131 1 65.637  ? 139 LYS B HZ1  1 c 2 
ATOM   9206  H  HZ2  . LYS B  1 138 ? 58.593  -35.507  -27.758 1 66.548  ? 139 LYS B HZ2  1 c 2 
ATOM   9207  H  HZ3  . LYS B  1 138 ? 58.716  -36.541  -26.715 1 66.851  ? 139 LYS B HZ3  1 c 2 
ATOM   9208  N  N    . TRP B  1 139 ? 59.19   -30.988  -21.084 1 54.888  ? 140 TRP B N    1 ? 2 
ATOM   9209  C  CA   . TRP B  1 139 ? 58.745  -31.152  -19.711 1 56.772  ? 140 TRP B CA   1 ? 2 
ATOM   9210  C  C    . TRP B  1 139 ? 57.364  -30.549  -19.527 1 55.682  ? 140 TRP B C    1 ? 2 
ATOM   9211  O  O    . TRP B  1 139 ? 57.024  -29.634  -20.255 1 52.631  ? 140 TRP B O    1 ? 2 
ATOM   9212  C  CB   . TRP B  1 139 ? 59.749  -30.51   -18.741 1 60.007  ? 140 TRP B CB   1 ? 2 
ATOM   9213  C  CG   . TRP B  1 139 ? 59.772  -28.996  -18.73  1 64.548  ? 140 TRP B CG   1 ? 2 
ATOM   9214  C  CD1  . TRP B  1 139 ? 58.933  -28.19   -18.021 1 65.19   ? 140 TRP B CD1  1 ? 2 
ATOM   9215  C  CD2  . TRP B  1 139 ? 60.68   -28.095  -19.413 1 60.945  ? 140 TRP B CD2  1 ? 2 
ATOM   9216  N  NE1  . TRP B  1 139 ? 59.269  -26.873  -18.199 1 61.819  ? 140 TRP B NE1  1 ? 2 
ATOM   9217  C  CE2  . TRP B  1 139 ? 60.319  -26.791  -19.061 1 58.343  ? 140 TRP B CE2  1 ? 2 
ATOM   9218  C  CE3  . TRP B  1 139 ? 61.734  -28.275  -20.3   1 60.56   ? 140 TRP B CE3  1 ? 2 
ATOM   9219  C  CZ2  . TRP B  1 139 ? 60.972  -25.687  -19.561 1 57.907  ? 140 TRP B CZ2  1 ? 2 
ATOM   9220  C  CZ3  . TRP B  1 139 ? 62.39   -27.17   -20.789 1 58.952  ? 140 TRP B CZ3  1 ? 2 
ATOM   9221  C  CH2  . TRP B  1 139 ? 62.006  -25.9    -20.429 1 57.615  ? 140 TRP B CH2  1 ? 2 
ATOM   9222  H  H    . TRP B  1 139 ? 58.824  -30.328  -21.599 1 55.061  ? 140 TRP B H    1 c 2 
ATOM   9223  H  HA   . TRP B  1 139 ? 58.695  -32.125  -19.514 1 56.715  ? 140 TRP B HA   1 c 2 
ATOM   9224  H  HB2  . TRP B  1 139 ? 59.547  -30.825  -17.835 1 61.041  ? 140 TRP B HB2  1 c 2 
ATOM   9225  H  HB3  . TRP B  1 139 ? 60.647  -30.835  -18.964 1 59.236  ? 140 TRP B HB3  1 c 2 
ATOM   9226  H  HD1  . TRP B  1 139 ? 58.246  -28.49   -17.447 1 65.51   ? 140 TRP B HD1  1 c 2 
ATOM   9227  H  HE1  . TRP B  1 139 ? 58.85   -26.194  -17.846 1 62.876  ? 140 TRP B HE1  1 c 2 
ATOM   9228  H  HE3  . TRP B  1 139 ? 61.996  -29.141  -20.556 1 59.322  ? 140 TRP B HE3  1 c 2 
ATOM   9229  H  HZ2  . TRP B  1 139 ? 60.719  -24.816  -19.306 1 59.063  ? 140 TRP B HZ2  1 c 2 
ATOM   9230  H  HZ3  . TRP B  1 139 ? 63.108  -27.284  -21.389 1 57.818  ? 140 TRP B HZ3  1 c 2 
ATOM   9231  H  HH2  . TRP B  1 139 ? 62.478  -25.164  -20.767 1 57.729  ? 140 TRP B HH2  1 c 2 
ATOM   9232  N  N    . ASP B  1 140 ? 56.626  -31.05   -18.536 1 58.67   ? 141 ASP B N    1 ? 2 
ATOM   9233  C  CA   . ASP B  1 140 ? 55.366  -30.458  -18.14  1 65.865  ? 141 ASP B CA   1 ? 2 
ATOM   9234  C  C    . ASP B  1 140 ? 55.027  -30.815  -16.701 1 65.577  ? 141 ASP B C    1 ? 2 
ATOM   9235  O  O    . ASP B  1 140 ? 55.329  -31.905  -16.239 1 62.626  ? 141 ASP B O    1 ? 2 
ATOM   9236  C  CB   . ASP B  1 140 ? 54.179  -30.874  -18.991 1 73.253  ? 141 ASP B CB   1 ? 2 
ATOM   9237  C  CG   . ASP B  1 140 ? 53.975  -32.37   -19.142 1 84.859  ? 141 ASP B CG   1 ? 2 
ATOM   9238  O  OD1  . ASP B  1 140 ? 55.033  -33.039  -19.396 1 92.521  ? 141 ASP B OD1  1 ? 2 
ATOM   9239  O  OD2  . ASP B  1 140 ? 52.764  -32.83   -19.041 1 88.039  ? 141 ASP B OD2  1 ? 2 
ATOM   9240  H  H    . ASP B  1 140 ? 56.92   -31.793  -18.092 1 59.455  ? 141 ASP B H    1 c 2 
ATOM   9241  H  HA   . ASP B  1 140 ? 55.453  -29.48   -18.206 1 65.406  ? 141 ASP B HA   1 c 2 
ATOM   9242  H  HB2  . ASP B  1 140 ? 53.363  -30.492  -18.606 1 75.191  ? 141 ASP B HB2  1 c 2 
ATOM   9243  H  HB3  . ASP B  1 140 ? 54.292  -30.493  -19.887 1 73.066  ? 141 ASP B HB3  1 c 2 
ATOM   9244  N  N    . ILE B  1 141 ? 54.361  -29.87   -16.026 1 66.847  ? 142 ILE B N    1 ? 2 
ATOM   9245  C  CA   . ILE B  1 141 ? 53.902  -30.093  -14.671 1 67.511  ? 142 ILE B CA   1 ? 2 
ATOM   9246  C  C    . ILE B  1 141 ? 52.445  -29.698  -14.536 1 67.638  ? 142 ILE B C    1 ? 2 
ATOM   9247  O  O    . ILE B  1 141 ? 52.109  -28.567  -14.774 1 66.584  ? 142 ILE B O    1 ? 2 
ATOM   9248  C  CB   . ILE B  1 141 ? 54.772  -29.333  -13.666 1 68.411  ? 142 ILE B CB   1 ? 2 
ATOM   9249  C  CG1  . ILE B  1 141 ? 56.255  -29.618  -13.84  1 69.325  ? 142 ILE B CG1  1 ? 2 
ATOM   9250  C  CG2  . ILE B  1 141 ? 54.306  -29.705  -12.272 1 70.773  ? 142 ILE B CG2  1 ? 2 
ATOM   9251  C  CD1  . ILE B  1 141 ? 57.06   -28.499  -14.465 1 70.677  ? 142 ILE B CD1  1 ? 2 
ATOM   9252  H  H    . ILE B  1 141 ? 54.187  -29.065  -16.424 1 66.619  ? 142 ILE B H    1 c 2 
ATOM   9253  H  HA   . ILE B  1 141 ? 53.981  -31.045  -14.476 1 67.495  ? 142 ILE B HA   1 c 2 
ATOM   9254  H  HB   . ILE B  1 141 ? 54.625  -28.375  -13.796 1 69.067  ? 142 ILE B HB   1 c 2 
ATOM   9255  H  HG12 . ILE B  1 141 ? 56.637  -29.816  -12.961 1 69.954  ? 142 ILE B HG12 1 c 2 
ATOM   9256  H  HG13 . ILE B  1 141 ? 56.358  -30.42   -14.389 1 68.247  ? 142 ILE B HG13 1 c 2 
ATOM   9257  H  HG21 . ILE B  1 141 ? 54.882  -29.28   -11.613 1 71.176  ? 142 ILE B HG21 1 c 2 
ATOM   9258  H  HG22 . ILE B  1 141 ? 54.347  -30.669  -12.16  1 70.732  ? 142 ILE B HG22 1 c 2 
ATOM   9259  H  HG23 . ILE B  1 141 ? 53.392  -29.403  -12.139 1 72.074  ? 142 ILE B HG23 1 c 2 
ATOM   9260  H  HD11 . ILE B  1 141 ? 56.709  -28.3    -15.354 1 69.217  ? 142 ILE B HD11 1 c 2 
ATOM   9261  H  HD12 . ILE B  1 141 ? 57.995  -28.77   -14.54  1 68.844  ? 142 ILE B HD12 1 c 2 
ATOM   9262  H  HD13 . ILE B  1 141 ? 56.999  -27.701  -13.907 1 70.831  ? 142 ILE B HD13 1 c 2 
ATOM   9263  N  N    . ASP B  1 142 ? 51.577  -30.657  -14.209 1 69.859  ? 143 ASP B N    1 ? 2 
ATOM   9264  C  CA   . ASP B  1 142 ? 50.169  -30.415  -14.01  1 72.095  ? 143 ASP B CA   1 ? 2 
ATOM   9265  C  C    . ASP B  1 142 ? 49.766  -31.075  -12.715 1 76.139  ? 143 ASP B C    1 ? 2 
ATOM   9266  O  O    . ASP B  1 142 ? 50.576  -31.649  -11.986 1 76.974  ? 143 ASP B O    1 ? 2 
ATOM   9267  C  CB   . ASP B  1 142 ? 49.274  -31.196  -14.95  1 71.747  ? 143 ASP B CB   1 ? 2 
ATOM   9268  C  CG   . ASP B  1 142 ? 49.687  -31.2    -16.401 1 71.278  ? 143 ASP B CG   1 ? 2 
ATOM   9269  O  OD1  . ASP B  1 142 ? 50.176  -30.125  -16.861 1 73.585  ? 143 ASP B OD1  1 ? 2 
ATOM   9270  O  OD2  . ASP B  1 142 ? 49.45   -32.209  -17.079 1 71.289  ? 143 ASP B OD2  1 ? 2 
ATOM   9271  H  H    . ASP B  1 142 ? 51.886  -31.511  -14.108 1 69.262  ? 143 ASP B H    1 c 2 
ATOM   9272  H  HA   . ASP B  1 142 ? 49.979  -29.45   -13.986 1 72.9    ? 143 ASP B HA   1 c 2 
ATOM   9273  H  HB2  . ASP B  1 142 ? 49.258  -32.13   -14.666 1 72.55   ? 143 ASP B HB2  1 c 2 
ATOM   9274  H  HB3  . ASP B  1 142 ? 48.36   -30.845  -14.914 1 73.822  ? 143 ASP B HB3  1 c 2 
ATOM   9275  N  N    . MET B  1 143 ? 48.469  -30.978  -12.464 1 82.151  ? 144 MET B N    1 ? 2 
ATOM   9276  C  CA   . MET B  1 143 ? 47.826  -31.693  -11.389 1 85.802  ? 144 MET B CA   1 ? 2 
ATOM   9277  C  C    . MET B  1 143 ? 48.063  -33.179  -11.643 1 85.734  ? 144 MET B C    1 ? 2 
ATOM   9278  O  O    . MET B  1 143 ? 48.248  -33.927  -10.694 1 94.807  ? 144 MET B O    1 ? 2 
ATOM   9279  C  CB   . MET B  1 143 ? 46.344  -31.287  -11.363 1 89.731  ? 144 MET B CB   1 ? 2 
ATOM   9280  C  CG   . MET B  1 143 ? 45.659  -31.631  -10.079 1 95.515  ? 144 MET B CG   1 ? 2 
ATOM   9281  S  SD   . MET B  1 143 ? 44.089  -30.788  -9.76   1 101.268 ? 144 MET B SD   1 ? 2 
ATOM   9282  C  CE   . MET B  1 143 ? 44.094  -29.22   -10.64  1 103.342 ? 144 MET B CE   1 ? 2 
ATOM   9283  H  H    . MET B  1 143 ? 47.962  -30.41   -12.97  1 81.606  ? 144 MET B H    1 c 2 
ATOM   9284  H  HA   . MET B  1 143 ? 48.259  -31.437  -10.535 1 86.672  ? 144 MET B HA   1 c 2 
ATOM   9285  H  HB2  . MET B  1 143 ? 46.282  -30.32   -11.511 1 90.122  ? 144 MET B HB2  1 c 2 
ATOM   9286  H  HB3  . MET B  1 143 ? 45.881  -31.735  -12.103 1 89.603  ? 144 MET B HB3  1 c 2 
ATOM   9287  H  HG2  . MET B  1 143 ? 45.496  -32.594  -10.061 1 94.728  ? 144 MET B HG2  1 c 2 
ATOM   9288  H  HG3  . MET B  1 143 ? 46.265  -31.427  -9.341  1 94.843  ? 144 MET B HG3  1 c 2 
ATOM   9289  H  HE1  . MET B  1 143 ? 43.252  -28.756  -10.478 1 104.561 ? 144 MET B HE1  1 c 2 
ATOM   9290  H  HE2  . MET B  1 143 ? 44.835  -28.671  -10.323 1 101.852 ? 144 MET B HE2  1 c 2 
ATOM   9291  H  HE3  . MET B  1 143 ? 44.193  -29.384  -11.596 1 100.78  ? 144 MET B HE3  1 c 2 
ATOM   9292  N  N    . SER B  1 144 ? 48.065  -33.568  -12.932 1 80.65   ? 145 SER B N    1 ? 2 
ATOM   9293  C  CA   . SER B  1 144 ? 48.271  -34.935  -13.364 1 77.8    ? 145 SER B CA   1 ? 2 
ATOM   9294  C  C    . SER B  1 144 ? 49.606  -35.467  -12.885 1 76.39   ? 145 SER B C    1 ? 2 
ATOM   9295  O  O    . SER B  1 144 ? 49.682  -36.623  -12.515 1 77.114  ? 145 SER B O    1 ? 2 
ATOM   9296  C  CB   . SER B  1 144 ? 48.25   -35.045  -14.829 1 74.634  ? 145 SER B CB   1 ? 2 
ATOM   9297  O  OG   . SER B  1 144 ? 49.433  -34.455  -15.326 1 70.478  ? 145 SER B OG   1 ? 2 
ATOM   9298  H  H    . SER B  1 144 ? 47.871  -32.945  -13.571 1 80.221  ? 145 SER B H    1 c 2 
ATOM   9299  H  HA   . SER B  1 144 ? 47.551  -35.499  -12.988 1 79.429  ? 145 SER B HA   1 c 2 
ATOM   9300  H  HB2  . SER B  1 144 ? 48.211  -35.985  -15.09  1 74.267  ? 145 SER B HB2  1 c 2 
ATOM   9301  H  HB3  . SER B  1 144 ? 47.469  -34.581  -15.186 1 75.23   ? 145 SER B HB3  1 c 2 
ATOM   9302  H  HG   . SER B  1 144 ? 49.435  -34.477  -16.178 0 30      ? 145 SER B HG   1 c 2 
ATOM   9303  N  N    . GLY B  1 145 ? 50.652  -34.647  -12.953 1 76.334  ? 146 GLY B N    1 ? 2 
ATOM   9304  C  CA   . GLY B  1 145 ? 51.946  -35.016  -12.401 1 76.946  ? 146 GLY B CA   1 ? 2 
ATOM   9305  C  C    . GLY B  1 145 ? 53.066  -34.094  -12.883 1 75.802  ? 146 GLY B C    1 ? 2 
ATOM   9306  O  O    . GLY B  1 145 ? 52.8    -32.994  -13.341 1 84.855  ? 146 GLY B O    1 ? 2 
ATOM   9307  H  H    . GLY B  1 145 ? 50.562  -33.834  -13.361 1 75.772  ? 146 GLY B H    1 c 2 
ATOM   9308  H  HA2  . GLY B  1 145 ? 51.894  -34.98   -11.417 1 78.131  ? 146 GLY B HA2  1 c 2 
ATOM   9309  H  HA3  . GLY B  1 145 ? 52.152  -35.943  -12.658 1 75.91   ? 146 GLY B HA3  1 c 2 
ATOM   9310  N  N    . ALA B  1 146 ? 54.325  -34.539  -12.777 1 68.468  ? 147 ALA B N    1 ? 2 
ATOM   9311  C  CA   . ALA B  1 146 ? 55.455  -33.734  -13.176 1 62.191  ? 147 ALA B CA   1 ? 2 
ATOM   9312  C  C    . ALA B  1 146 ? 56.405  -34.596  -13.982 1 57.99   ? 147 ALA B C    1 ? 2 
ATOM   9313  O  O    . ALA B  1 146 ? 56.699  -35.698  -13.57  1 57.324  ? 147 ALA B O    1 ? 2 
ATOM   9314  C  CB   . ALA B  1 146 ? 56.091  -33.252  -11.923 1 63.48   ? 147 ALA B CB   1 ? 2 
ATOM   9315  H  H    . ALA B  1 146 ? 54.475  -35.382  -12.46  1 68.785  ? 147 ALA B H    1 c 2 
ATOM   9316  H  HA   . ALA B  1 146 ? 55.146  -32.967  -13.731 1 62.175  ? 147 ALA B HA   1 c 2 
ATOM   9317  H  HB1  . ALA B  1 146 ? 55.454  -32.719  -11.417 1 64.808  ? 147 ALA B HB1  1 c 2 
ATOM   9318  H  HB2  . ALA B  1 146 ? 56.373  -34.011  -11.385 1 64.099  ? 147 ALA B HB2  1 c 2 
ATOM   9319  H  HB3  . ALA B  1 146 ? 56.866  -32.706  -12.138 1 62.365  ? 147 ALA B HB3  1 c 2 
ATOM   9320  N  N    . ARG B  1 147 ? 56.876  -34.088  -15.104 1 55.378  ? 148 ARG B N    1 ? 2 
ATOM   9321  C  CA   . ARG B  1 147 ? 57.546  -34.924  -16.079 1 54.625  ? 148 ARG B CA   1 ? 2 
ATOM   9322  C  C    . ARG B  1 147 ? 58.553  -34.113  -16.87  1 53.498  ? 148 ARG B C    1 ? 2 
ATOM   9323  O  O    . ARG B  1 147 ? 58.285  -32.966  -17.199 1 56.814  ? 148 ARG B O    1 ? 2 
ATOM   9324  C  CB   . ARG B  1 147 ? 56.54   -35.385  -17.119 1 55.569  ? 148 ARG B CB   1 ? 2 
ATOM   9325  C  CG   . ARG B  1 147 ? 55.459  -36.308  -16.585 1 59.43   ? 148 ARG B CG   1 ? 2 
ATOM   9326  C  CD   . ARG B  1 147 ? 54.265  -36.304  -17.566 1 60.268  ? 148 ARG B CD   1 ? 2 
ATOM   9327  N  NE   . ARG B  1 147 ? 53.429  -35.132  -17.42  1 62.72   ? 148 ARG B NE   1 ? 2 
ATOM   9328  C  CZ   . ARG B  1 147 ? 52.497  -34.918  -16.473 1 66.518  ? 148 ARG B CZ   1 ? 2 
ATOM   9329  N  NH1  . ARG B  1 147 ? 51.95   -35.923  -15.813 1 68.248  ? 148 ARG B NH1  1 ? 2 
ATOM   9330  N  NH2  . ARG B  1 147 ? 52.108  -33.686  -16.299 1 67.96   ? 148 ARG B NH2  1 ? 2 
ATOM   9331  H  H    . ARG B  1 147 ? 56.783  -33.194  -15.274 1 55.595  ? 148 ARG B H    1 c 2 
ATOM   9332  H  HA   . ARG B  1 147 ? 57.991  -35.681  -15.628 1 54.933  ? 148 ARG B HA   1 c 2 
ATOM   9333  H  HB2  . ARG B  1 147 ? 56.111  -34.594  -17.512 1 55.787  ? 148 ARG B HB2  1 c 2 
ATOM   9334  H  HB3  . ARG B  1 147 ? 57.02   -35.849  -17.838 1 54.67   ? 148 ARG B HB3  1 c 2 
ATOM   9335  H  HG2  . ARG B  1 147 ? 55.812  -37.221  -16.502 1 58.826  ? 148 ARG B HG2  1 c 2 
ATOM   9336  H  HG3  . ARG B  1 147 ? 55.156  -36      -15.705 1 60.243  ? 148 ARG B HG3  1 c 2 
ATOM   9337  H  HD2  . ARG B  1 147 ? 54.609  -36.339  -18.482 1 59.143  ? 148 ARG B HD2  1 c 2 
ATOM   9338  H  HD3  . ARG B  1 147 ? 53.727  -37.107  -17.422 1 61.217  ? 148 ARG B HD3  1 c 2 
ATOM   9339  H  HE   . ARG B  1 147 ? 53.53   -34.508  -18.012 1 62.143  ? 148 ARG B HE   1 c 2 
ATOM   9340  H  HH11 . ARG B  1 147 ? 52.25   -36.747  -15.916 1 67.775  ? 148 ARG B HH11 1 c 2 
ATOM   9341  H  HH12 . ARG B  1 147 ? 51.275  -35.768  -15.265 1 69.689  ? 148 ARG B HH12 1 c 2 
ATOM   9342  H  HH21 . ARG B  1 147 ? 52.518  -33.024  -16.718 1 66.821  ? 148 ARG B HH21 1 c 2 
ATOM   9343  H  HH22 . ARG B  1 147 ? 51.432  -33.512  -15.755 1 69.194  ? 148 ARG B HH22 1 c 2 
ATOM   9344  N  N    . HIS B  1 148 ? 59.675  -34.73   -17.203 1 52.264  ? 149 HIS B N    1 ? 2 
ATOM   9345  C  CA   . HIS B  1 148 ? 60.727  -34.071  -17.938 1 50.387  ? 149 HIS B CA   1 ? 2 
ATOM   9346  C  C    . HIS B  1 148 ? 61.569  -35.149  -18.603 1 49.262  ? 149 HIS B C    1 ? 2 
ATOM   9347  O  O    . HIS B  1 148 ? 61.862  -36.178  -17.989 1 49.224  ? 149 HIS B O    1 ? 2 
ATOM   9348  C  CB   . HIS B  1 148 ? 61.549  -33.172  -17.014 1 50.57   ? 149 HIS B CB   1 ? 2 
ATOM   9349  C  CG   . HIS B  1 148 ? 62.659  -33.755  -16.233 1 50.911  ? 149 HIS B CG   1 ? 2 
ATOM   9350  N  ND1  . HIS B  1 148 ? 63.919  -33.956  -16.765 1 50.538  ? 149 HIS B ND1  1 ? 2 
ATOM   9351  C  CD2  . HIS B  1 148 ? 62.743  -34.045  -14.948 1 52.606  ? 149 HIS B CD2  1 ? 2 
ATOM   9352  C  CE1  . HIS B  1 148 ? 64.736  -34.45   -15.825 1 52.498  ? 149 HIS B CE1  1 ? 2 
ATOM   9353  N  NE2  . HIS B  1 148 ? 64.064  -34.463  -14.687 1 54.205  ? 149 HIS B NE2  1 ? 2 
ATOM   9354  H  H    . HIS B  1 148 ? 59.791  -35.603  -16.959 1 52.554  ? 149 HIS B H    1 c 2 
ATOM   9355  H  HA   . HIS B  1 148 ? 60.313  -33.519  -18.642 1 50.006  ? 149 HIS B HA   1 c 2 
ATOM   9356  H  HB2  . HIS B  1 148 ? 61.914  -32.441  -17.558 1 49.771  ? 149 HIS B HB2  1 c 2 
ATOM   9357  H  HB3  . HIS B  1 148 ? 60.931  -32.74   -16.387 1 51.443  ? 149 HIS B HB3  1 c 2 
ATOM   9358  H  HD1  . HIS B  1 148 ? 64.154  -33.803  -17.599 0 30      ? 149 HIS B HD1  1 c 2 
ATOM   9359  H  HD2  . HIS B  1 148 ? 62.067  -33.983  -14.308 1 53.419  ? 149 HIS B HD2  1 c 2 
ATOM   9360  H  HE1  . HIS B  1 148 ? 65.642  -34.68   -15.939 1 51.904  ? 149 HIS B HE1  1 c 2 
ATOM   9361  H  HE2  . HIS B  1 148 ? 64.368  -34.796  -13.93  0 30      ? 149 HIS B HE2  1 c 2 
ATOM   9362  N  N    . THR B  1 149 ? 61.964  -34.895  -19.853 1 47.264  ? 150 THR B N    1 ? 2 
ATOM   9363  C  CA   . THR B  1 149 ? 62.734  -35.871  -20.584 1 46.481  ? 150 THR B CA   1 ? 2 
ATOM   9364  C  C    . THR B  1 149 ? 63.838  -35.157  -21.331 1 46.421  ? 150 THR B C    1 ? 2 
ATOM   9365  O  O    . THR B  1 149 ? 63.611  -34.097  -21.878 1 47.297  ? 150 THR B O    1 ? 2 
ATOM   9366  C  CB   . THR B  1 149 ? 61.75   -36.547  -21.525 1 46.625  ? 150 THR B CB   1 ? 2 
ATOM   9367  O  OG1  . THR B  1 149 ? 61.024  -37.37   -20.6   1 49.132  ? 150 THR B OG1  1 ? 2 
ATOM   9368  C  CG2  . THR B  1 149 ? 62.379  -37.189  -22.751 1 45.043  ? 150 THR B CG2  1 ? 2 
ATOM   9369  H  H    . THR B  1 149 ? 61.75   -34.101  -20.254 1 47.117  ? 150 THR B H    1 c 2 
ATOM   9370  H  HA   . THR B  1 149 ? 63.115  -36.531  -19.965 1 47.244  ? 150 THR B HA   1 c 2 
ATOM   9371  H  HB   . THR B  1 149 ? 61.134  -35.855  -21.865 1 46.64   ? 150 THR B HB   1 c 2 
ATOM   9372  H  HG1  . THR B  1 149 ? 61.562  -37.923  -20.235 0 30      ? 150 THR B HG1  1 c 2 
ATOM   9373  H  HG21 . THR B  1 149 ? 61.697  -37.671  -23.249 1 45.389  ? 150 THR B HG21 1 c 2 
ATOM   9374  H  HG22 . THR B  1 149 ? 63.074  -37.809  -22.473 1 45.29   ? 150 THR B HG22 1 c 2 
ATOM   9375  H  HG23 . THR B  1 149 ? 62.764  -36.502  -23.318 1 44.559  ? 150 THR B HG23 1 c 2 
ATOM   9376  N  N    . LEU B  1 150 ? 65.018  -35.78   -21.37  1 46.056  ? 151 LEU B N    1 ? 2 
ATOM   9377  C  CA   . LEU B  1 150 ? 66.126  -35.295  -22.186 1 43.854  ? 151 LEU B CA   1 ? 2 
ATOM   9378  C  C    . LEU B  1 150 ? 66.237  -36.201  -23.393 1 44.145  ? 151 LEU B C    1 ? 2 
ATOM   9379  O  O    . LEU B  1 150 ? 66.156  -37.424  -23.274 1 50.028  ? 151 LEU B O    1 ? 2 
ATOM   9380  C  CB   . LEU B  1 150 ? 67.419  -35.33   -21.396 1 43.678  ? 151 LEU B CB   1 ? 2 
ATOM   9381  C  CG   . LEU B  1 150 ? 67.414  -34.491  -20.12  1 45.33   ? 151 LEU B CG   1 ? 2 
ATOM   9382  C  CD1  . LEU B  1 150 ? 68.364  -34.913  -19.085 1 46.412  ? 151 LEU B CD1  1 ? 2 
ATOM   9383  C  CD2  . LEU B  1 150 ? 67.654  -33.052  -20.495 1 45.186  ? 151 LEU B CD2  1 ? 2 
ATOM   9384  H  H    . LEU B  1 150 ? 65.141  -36.536  -20.871 1 46.312  ? 151 LEU B H    1 c 2 
ATOM   9385  H  HA   . LEU B  1 150 ? 65.937  -34.368  -22.479 1 43.865  ? 151 LEU B HA   1 c 2 
ATOM   9386  H  HB2  . LEU B  1 150 ? 67.607  -36.266  -21.154 1 44.414  ? 151 LEU B HB2  1 c 2 
ATOM   9387  H  HB3  . LEU B  1 150 ? 68.147  -35.015  -21.979 1 43.458  ? 151 LEU B HB3  1 c 2 
ATOM   9388  H  HG   . LEU B  1 150 ? 66.506  -34.546  -19.724 1 45.769  ? 151 LEU B HG   1 c 2 
ATOM   9389  H  HD11 . LEU B  1 150 ? 68.17   -35.827  -18.819 1 46.888  ? 151 LEU B HD11 1 c 2 
ATOM   9390  H  HD12 . LEU B  1 150 ? 68.285  -34.328  -18.313 1 46.945  ? 151 LEU B HD12 1 c 2 
ATOM   9391  H  HD13 . LEU B  1 150 ? 69.27   -34.864  -19.436 1 46.011  ? 151 LEU B HD13 1 c 2 
ATOM   9392  H  HD21 . LEU B  1 150 ? 66.921  -32.735  -21.047 1 44.693  ? 151 LEU B HD21 1 c 2 
ATOM   9393  H  HD22 . LEU B  1 150 ? 68.485  -32.981  -20.991 1 44.485  ? 151 LEU B HD22 1 c 2 
ATOM   9394  H  HD23 . LEU B  1 150 ? 67.71   -32.51   -19.691 1 45.298  ? 151 LEU B HD23 1 c 2 
ATOM   9395  N  N    . ILE B  1 151 ? 66.437  -35.611  -24.558 1 42.372  ? 152 ILE B N    1 ? 2 
ATOM   9396  C  CA   . ILE B  1 151 ? 66.488  -36.363  -25.796 1 42.577  ? 152 ILE B CA   1 ? 2 
ATOM   9397  C  C    . ILE B  1 151 ? 67.745  -35.956  -26.539 1 44.115  ? 152 ILE B C    1 ? 2 
ATOM   9398  O  O    . ILE B  1 151 ? 67.894  -34.808  -26.893 1 44.464  ? 152 ILE B O    1 ? 2 
ATOM   9399  C  CB   . ILE B  1 151 ? 65.238  -36.066  -26.632 1 41.681  ? 152 ILE B CB   1 ? 2 
ATOM   9400  C  CG1  . ILE B  1 151 ? 64.018  -36.464  -25.92  1 42.386  ? 152 ILE B CG1  1 ? 2 
ATOM   9401  C  CG2  . ILE B  1 151 ? 65.322  -36.606  -28.057 1 41.524  ? 152 ILE B CG2  1 ? 2 
ATOM   9402  C  CD1  . ILE B  1 151 ? 62.788  -36.283  -26.78  1 43.479  ? 152 ILE B CD1  1 ? 2 
ATOM   9403  H  H    . ILE B  1 151 ? 66.549  -34.704  -24.59  1 42.561  ? 152 ILE B H    1 c 2 
ATOM   9404  H  HA   . ILE B  1 151 ? 66.521  -37.318  -25.597 1 43.067  ? 152 ILE B HA   1 c 2 
ATOM   9405  H  HB   . ILE B  1 151 ? 65.194  -35.095  -26.716 1 41.735  ? 152 ILE B HB   1 c 2 
ATOM   9406  H  HG12 . ILE B  1 151 ? 64.091  -37.403  -25.654 1 42.848  ? 152 ILE B HG12 1 c 2 
ATOM   9407  H  HG13 . ILE B  1 151 ? 63.926  -35.921  -25.111 1 42.794  ? 152 ILE B HG13 1 c 2 
ATOM   9408  H  HG21 . ILE B  1 151 ? 64.555  -36.303  -28.571 1 41.645  ? 152 ILE B HG21 1 c 2 
ATOM   9409  H  HG22 . ILE B  1 151 ? 65.333  -37.578  -28.037 1 41.735  ? 152 ILE B HG22 1 c 2 
ATOM   9410  H  HG23 . ILE B  1 151 ? 66.135  -36.285  -28.482 1 41.238  ? 152 ILE B HG23 1 c 2 
ATOM   9411  H  HD11 . ILE B  1 151 ? 62.816  -35.406  -27.209 1 43.031  ? 152 ILE B HD11 1 c 2 
ATOM   9412  H  HD12 . ILE B  1 151 ? 61.994  -36.34   -26.215 1 43.836  ? 152 ILE B HD12 1 c 2 
ATOM   9413  H  HD13 . ILE B  1 151 ? 62.747  -36.978  -27.463 1 43.22   ? 152 ILE B HD13 1 c 2 
ATOM   9414  N  N    . ALA B  1 152 ? 68.571  -36.923  -26.866 1 48.051  ? 153 ALA B N    1 ? 2 
ATOM   9415  C  CA   . ALA B  1 152 ? 69.766  -36.636  -27.632 1 48.134  ? 153 ALA B CA   1 ? 2 
ATOM   9416  C  C    . ALA B  1 152 ? 70.358  -37.921  -28.172 1 49.416  ? 153 ALA B C    1 ? 2 
ATOM   9417  O  O    . ALA B  1 152 ? 70.344  -38.957  -27.484 1 49.061  ? 153 ALA B O    1 ? 2 
ATOM   9418  C  CB   . ALA B  1 152 ? 70.778  -35.943  -26.786 1 48.544  ? 153 ALA B CB   1 ? 2 
ATOM   9419  H  H    . ALA B  1 152 ? 68.4    -37.784  -26.609 1 47.39   ? 153 ALA B H    1 c 2 
ATOM   9420  H  HA   . ALA B  1 152 ? 69.52   -36.055  -28.399 1 48.094  ? 153 ALA B HA   1 c 2 
ATOM   9421  H  HB1  . ALA B  1 152 ? 70.412  -35.11   -26.448 1 48.234  ? 153 ALA B HB1  1 c 2 
ATOM   9422  H  HB2  . ALA B  1 152 ? 71.022  -36.512  -26.038 1 48.795  ? 153 ALA B HB2  1 c 2 
ATOM   9423  H  HB3  . ALA B  1 152 ? 71.571  -35.753  -27.316 1 48.386  ? 153 ALA B HB3  1 c 2 
ATOM   9424  N  N    . GLU B  1 153 ? 70.883  -37.847  -29.395 1 47.603  ? 154 GLU B N    1 ? 2 
ATOM   9425  C  CA   . GLU B  1 153 ? 71.365  -39.032  -30.079 1 46.606  ? 154 GLU B CA   1 ? 2 
ATOM   9426  C  C    . GLU B  1 153 ? 72.671  -39.402  -29.423 1 47.103  ? 154 GLU B C    1 ? 2 
ATOM   9427  O  O    . GLU B  1 153 ? 72.934  -40.555  -29.24  1 51.235  ? 154 GLU B O    1 ? 2 
ATOM   9428  C  CB   . GLU B  1 153 ? 71.558  -38.718  -31.559 1 48.648  ? 154 GLU B CB   1 ? 2 
ATOM   9429  C  CG   . GLU B  1 153 ? 72.067  -39.896  -32.364 1 52.882  ? 154 GLU B CG   1 ? 2 
ATOM   9430  C  CD   . GLU B  1 153 ? 71.995  -39.653  -33.876 1 58.186  ? 154 GLU B CD   1 ? 2 
ATOM   9431  O  OE1  . GLU B  1 153 ? 71.288  -38.685  -34.249 1 55.495  ? 154 GLU B OE1  1 ? 2 
ATOM   9432  O  OE2  . GLU B  1 153 ? 72.6    -40.433  -34.701 1 65.185  ? 154 GLU B OE2  1 ? 2 
ATOM   9433  H  H    . GLU B  1 153 ? 70.95   -37.036  -29.812 1 47.481  ? 154 GLU B H    1 c 2 
ATOM   9434  H  HA   . GLU B  1 153 ? 70.713  -39.764  -29.96  1 47.444  ? 154 GLU B HA   1 c 2 
ATOM   9435  H  HB2  . GLU B  1 153 ? 70.701  -38.42   -31.927 1 48.777  ? 154 GLU B HB2  1 c 2 
ATOM   9436  H  HB3  . GLU B  1 153 ? 72.193  -37.977  -31.644 1 48.827  ? 154 GLU B HB3  1 c 2 
ATOM   9437  H  HG2  . GLU B  1 153 ? 72.999  -40.078  -32.119 1 53.335  ? 154 GLU B HG2  1 c 2 
ATOM   9438  H  HG3  . GLU B  1 153 ? 71.536  -40.691  -32.147 1 53.187  ? 154 GLU B HG3  1 c 2 
ATOM   9439  N  N    . GLU B  1 154 ? 73.493  -38.419  -29.065 1 48.017  ? 155 GLU B N    1 ? 2 
ATOM   9440  C  CA   . GLU B  1 154 ? 74.785  -38.617  -28.43  1 47.557  ? 155 GLU B CA   1 ? 2 
ATOM   9441  C  C    . GLU B  1 154 ? 74.593  -38.927  -26.939 1 45.162  ? 155 GLU B C    1 ? 2 
ATOM   9442  O  O    . GLU B  1 154 ? 75.536  -38.928  -26.167 1 43.755  ? 155 GLU B O    1 ? 2 
ATOM   9443  C  CB   . GLU B  1 154 ? 75.567  -37.307  -28.627 1 50.567  ? 155 GLU B CB   1 ? 2 
ATOM   9444  C  CG   . GLU B  1 154 ? 77.08   -37.455  -28.565 1 54.317  ? 155 GLU B CG   1 ? 2 
ATOM   9445  C  CD   . GLU B  1 154 ? 77.832  -36.322  -27.857 1 55.009  ? 155 GLU B CD   1 ? 2 
ATOM   9446  O  OE1  . GLU B  1 154 ? 77.995  -36.321  -26.611 1 56.173  ? 155 GLU B OE1  1 ? 2 
ATOM   9447  O  OE2  . GLU B  1 154 ? 78.254  -35.45   -28.65  1 51.351  ? 155 GLU B OE2  1 ? 2 
ATOM   9448  H  H    . GLU B  1 154 ? 73.228  -37.561  -29.231 1 47.112  ? 155 GLU B H    1 c 2 
ATOM   9449  H  HA   . GLU B  1 154 ? 75.253  -39.37   -28.871 1 48.308  ? 155 GLU B HA   1 c 2 
ATOM   9450  H  HB2  . GLU B  1 154 ? 75.337  -36.931  -29.502 1 50.068  ? 155 GLU B HB2  1 c 2 
ATOM   9451  H  HB3  . GLU B  1 154 ? 75.282  -36.664  -27.944 1 50.094  ? 155 GLU B HB3  1 c 2 
ATOM   9452  H  HG2  . GLU B  1 154 ? 77.293  -38.293  -28.109 1 54.165  ? 155 GLU B HG2  1 c 2 
ATOM   9453  H  HG3  . GLU B  1 154 ? 77.426  -37.528  -29.48  1 53.881  ? 155 GLU B HG3  1 c 2 
ATOM   9454  N  N    . ALA B  1 155 ? 73.378  -38.988  -26.445 1 44.25   ? 156 ALA B N    1 ? 2 
ATOM   9455  C  CA   . ALA B  1 155 ? 73.14   -39.363  -25.07  1 46.034  ? 156 ALA B CA   1 ? 2 
ATOM   9456  C  C    . ALA B  1 155 ? 73.612  -40.797  -24.902 1 46.851  ? 156 ALA B C    1 ? 2 
ATOM   9457  O  O    . ALA B  1 155 ? 73.395  -41.632  -25.763 1 45.255  ? 156 ALA B O    1 ? 2 
ATOM   9458  C  CB   . ALA B  1 155 ? 71.677  -39.239  -24.674 1 46.045  ? 156 ALA B CB   1 ? 2 
ATOM   9459  H  H    . ALA B  1 155 ? 72.663  -38.775  -26.97  1 44.255  ? 156 ALA B H    1 c 2 
ATOM   9460  H  HA   . ALA B  1 155 ? 73.69   -38.776  -24.482 1 45.976  ? 156 ALA B HA   1 c 2 
ATOM   9461  H  HB1  . ALA B  1 155 ? 71.376  -38.327  -24.816 1 45.436  ? 156 ALA B HB1  1 c 2 
ATOM   9462  H  HB2  . ALA B  1 155 ? 71.14   -39.843  -25.213 1 45.946  ? 156 ALA B HB2  1 c 2 
ATOM   9463  H  HB3  . ALA B  1 155 ? 71.572  -39.469  -23.737 1 46.644  ? 156 ALA B HB3  1 c 2 
ATOM   9464  N  N    . ALA B  1 156 ? 74.128  -41.087  -23.718 1 49.341  ? 157 ALA B N    1 ? 2 
ATOM   9465  C  CA   . ALA B  1 156 ? 74.684  -42.388  -23.451 1 53.279  ? 157 ALA B CA   1 ? 2 
ATOM   9466  C  C    . ALA B  1 156 ? 73.613  -43.463  -23.562 1 56.023  ? 157 ALA B C    1 ? 2 
ATOM   9467  O  O    . ALA B  1 156 ? 73.957  -44.585  -23.986 1 62.296  ? 157 ALA B O    1 ? 2 
ATOM   9468  C  CB   . ALA B  1 156 ? 75.325  -42.374  -22.078 1 55.905  ? 157 ALA B CB   1 ? 2 
ATOM   9469  H  H    . ALA B  1 156 ? 74.132  -40.457  -23.055 1 49.525  ? 157 ALA B H    1 c 2 
ATOM   9470  H  HA   . ALA B  1 156 ? 75.383  -42.575  -24.136 1 53.494  ? 157 ALA B HA   1 c 2 
ATOM   9471  H  HB1  . ALA B  1 156 ? 76.029  -41.705  -22.053 1 55.396  ? 157 ALA B HB1  1 c 2 
ATOM   9472  H  HB2  . ALA B  1 156 ? 74.655  -42.16   -21.406 1 55.516  ? 157 ALA B HB2  1 c 2 
ATOM   9473  H  HB3  . ALA B  1 156 ? 75.705  -43.248  -21.885 1 56.623  ? 157 ALA B HB3  1 c 2 
ATOM   9474  N  N    . TRP B  1 157 ? 72.359  -43.108  -23.219 1 54.647  ? 158 TRP B N    1 ? 2 
ATOM   9475  C  CA   . TRP B  1 157 ? 71.287  -44.103  -23.192 1 56.295  ? 158 TRP B CA   1 ? 2 
ATOM   9476  C  C    . TRP B  1 157 ? 70.649  -44.315  -24.566 1 53.14   ? 158 TRP B C    1 ? 2 
ATOM   9477  O  O    . TRP B  1 157 ? 69.897  -45.268  -24.768 1 53.638  ? 158 TRP B O    1 ? 2 
ATOM   9478  C  CB   . TRP B  1 157 ? 70.214  -43.79   -22.137 1 58.304  ? 158 TRP B CB   1 ? 2 
ATOM   9479  C  CG   . TRP B  1 157 ? 69.488  -42.496  -22.349 1 62.792  ? 158 TRP B CG   1 ? 2 
ATOM   9480  C  CD1  . TRP B  1 157 ? 68.298  -42.306  -22.985 1 66.274  ? 158 TRP B CD1  1 ? 2 
ATOM   9481  C  CD2  . TRP B  1 157 ? 69.91   -41.174  -21.908 1 62.843  ? 158 TRP B CD2  1 ? 2 
ATOM   9482  N  NE1  . TRP B  1 157 ? 67.965  -40.962  -22.996 1 64.4    ? 158 TRP B NE1  1 ? 2 
ATOM   9483  C  CE2  . TRP B  1 157 ? 68.933  -40.257  -22.337 1 60.119  ? 158 TRP B CE2  1 ? 2 
ATOM   9484  C  CE3  . TRP B  1 157 ? 71.025  -40.683  -21.223 1 58.128  ? 158 TRP B CE3  1 ? 2 
ATOM   9485  C  CZ2  . TRP B  1 157 ? 69.052  -38.906  -22.091 1 56.19   ? 158 TRP B CZ2  1 ? 2 
ATOM   9486  C  CZ3  . TRP B  1 157 ? 71.111  -39.352  -20.975 1 55.265  ? 158 TRP B CZ3  1 ? 2 
ATOM   9487  C  CH2  . TRP B  1 157 ? 70.159  -38.47   -21.417 1 54.586  ? 158 TRP B CH2  1 ? 2 
ATOM   9488  H  H    . TRP B  1 157 ? 72.171  -42.242  -23.002 1 54.544  ? 158 TRP B H    1 c 2 
ATOM   9489  H  HA   . TRP B  1 157 ? 71.702  -44.968  -22.927 1 57.052  ? 158 TRP B HA   1 c 2 
ATOM   9490  H  HB2  . TRP B  1 157 ? 69.561  -44.522  -22.133 1 59.621  ? 158 TRP B HB2  1 c 2 
ATOM   9491  H  HB3  . TRP B  1 157 ? 70.643  -43.77   -21.255 1 59.924  ? 158 TRP B HB3  1 c 2 
ATOM   9492  H  HD1  . TRP B  1 157 ? 67.779  -42.986  -23.384 1 65.119  ? 158 TRP B HD1  1 c 2 
ATOM   9493  H  HE1  . TRP B  1 157 ? 67.242  -40.624  -23.349 1 63.041  ? 158 TRP B HE1  1 c 2 
ATOM   9494  H  HE3  . TRP B  1 157 ? 71.694  -41.272  -20.918 1 59.445  ? 158 TRP B HE3  1 c 2 
ATOM   9495  H  HZ2  . TRP B  1 157 ? 68.393  -38.302  -22.384 1 55.942  ? 158 TRP B HZ2  1 c 2 
ATOM   9496  H  HZ3  . TRP B  1 157 ? 71.861  -39.02   -20.512 1 56.313  ? 158 TRP B HZ3  1 c 2 
ATOM   9497  H  HH2  . TRP B  1 157 ? 70.251  -37.554  -21.224 1 54.789  ? 158 TRP B HH2  1 c 2 
ATOM   9498  N  N    . SER B  1 158 ? 71.05   -43.516  -25.544 1 52.115  ? 159 SER B N    1 ? 2 
ATOM   9499  C  CA   . SER B  1 158 ? 70.507  -43.638  -26.88  1 55.192  ? 159 SER B CA   1 ? 2 
ATOM   9500  C  C    . SER B  1 158 ? 71.041  -44.84   -27.663 1 57.796  ? 159 SER B C    1 ? 2 
ATOM   9501  O  O    . SER B  1 158 ? 70.656  -44.989  -28.82  1 60.426  ? 159 SER B O    1 ? 2 
ATOM   9502  C  CB   . SER B  1 158 ? 70.727  -42.392  -27.64  1 59.833  ? 159 SER B CB   1 ? 2 
ATOM   9503  O  OG   . SER B  1 158 ? 69.697  -41.403  -27.437 1 64.997  ? 159 SER B OG   1 ? 2 
ATOM   9504  H  H    . SER B  1 158 ? 71.675  -42.87   -25.378 1 52.749  ? 159 SER B H    1 c 2 
ATOM   9505  H  HA   . SER B  1 158 ? 69.53   -43.758  -26.787 1 55.613  ? 159 SER B HA   1 c 2 
ATOM   9506  H  HB2  . SER B  1 158 ? 71.586  -42.01   -27.385 1 59.319  ? 159 SER B HB2  1 c 2 
ATOM   9507  H  HB3  . SER B  1 158 ? 70.775  -42.602  -28.591 1 59.375  ? 159 SER B HB3  1 c 2 
ATOM   9508  H  HG   . SER B  1 158 ? 69.902  -40.72   -27.922 0 30      ? 159 SER B HG   1 c 2 
ATOM   9509  N  N    . THR B  1 159 ? 71.871  -45.713  -27.066 1 60.72   ? 160 THR B N    1 ? 2 
ATOM   9510  C  CA   . THR B  1 159 ? 72.25   -46.941  -27.756 1 60.969  ? 160 THR B CA   1 ? 2 
ATOM   9511  C  C    . THR B  1 159 ? 70.969  -47.698  -27.933 1 67.337  ? 160 THR B C    1 ? 2 
ATOM   9512  O  O    . THR B  1 159 ? 70.139  -47.701  -26.989 1 77.964  ? 160 THR B O    1 ? 2 
ATOM   9513  C  CB   . THR B  1 159 ? 73.206  -47.793  -26.951 1 60.627  ? 160 THR B CB   1 ? 2 
ATOM   9514  O  OG1  . THR B  1 159 ? 72.504  -48.002  -25.728 1 55.272  ? 160 THR B OG1  1 ? 2 
ATOM   9515  C  CG2  . THR B  1 159 ? 74.522  -47.063  -26.731 1 64.917  ? 160 THR B CG2  1 ? 2 
ATOM   9516  H  H    . THR B  1 159 ? 72.208  -45.543  -26.235 1 60.331  ? 160 THR B H    1 c 2 
ATOM   9517  H  HA   . THR B  1 159 ? 72.643  -46.725  -28.63  1 61.573  ? 160 THR B HA   1 c 2 
ATOM   9518  H  HB   . THR B  1 159 ? 73.366  -48.657  -27.401 1 61.172  ? 160 THR B HB   1 c 2 
ATOM   9519  H  HG1  . THR B  1 159 ? 72.357  -47.215  -25.354 0 30      ? 160 THR B HG1  1 c 2 
ATOM   9520  H  HG21 . THR B  1 159 ? 75.144  -47.649  -26.268 1 64.795  ? 160 THR B HG21 1 c 2 
ATOM   9521  H  HG22 . THR B  1 159 ? 74.368  -46.268  -26.193 1 62.946  ? 160 THR B HG22 1 c 2 
ATOM   9522  H  HG23 . THR B  1 159 ? 74.898  -46.806  -27.589 1 63.224  ? 160 THR B HG23 1 c 2 
ATOM   9523  N  N    . GLY B  1 160 ? 70.758  -48.234  -29.144 1 69.299  ? 161 GLY B N    1 ? 2 
ATOM   9524  C  CA   . GLY B  1 160 ? 69.481  -48.935  -29.338 1 72.321  ? 161 GLY B CA   1 ? 2 
ATOM   9525  C  C    . GLY B  1 160 ? 68.255  -48.1    -29.752 1 58.229  ? 161 GLY B C    1 ? 2 
ATOM   9526  O  O    . GLY B  1 160 ? 67.305  -48.687  -30.19  1 55.678  ? 161 GLY B O    1 ? 2 
ATOM   9527  H  H    . GLY B  1 160 ? 71.368  -48.174  -29.822 1 69.294  ? 161 GLY B H    1 c 2 
ATOM   9528  H  HA2  . GLY B  1 160 ? 69.622  -49.625  -30.018 1 68.619  ? 161 GLY B HA2  1 c 2 
ATOM   9529  H  HA3  . GLY B  1 160 ? 69.262  -49.406  -28.5   1 68.961  ? 161 GLY B HA3  1 c 2 
ATOM   9530  N  N    . LYS B  1 161 ? 68.312  -46.783  -29.685 1 52.526  ? 162 LYS B N    1 ? 2 
ATOM   9531  C  CA   . LYS B  1 161 ? 67.267  -45.945  -30.235 1 52.61   ? 162 LYS B CA   1 ? 2 
ATOM   9532  C  C    . LYS B  1 161 ? 67.326  -45.914  -31.759 1 52.092  ? 162 LYS B C    1 ? 2 
ATOM   9533  O  O    . LYS B  1 161 ? 68.35   -46.253  -32.352 1 48.213  ? 162 LYS B O    1 ? 2 
ATOM   9534  C  CB   . LYS B  1 161 ? 67.322  -44.537  -29.657 1 51.126  ? 162 LYS B CB   1 ? 2 
ATOM   9535  C  CG   . LYS B  1 161 ? 67.166  -44.527  -28.185 1 51.294  ? 162 LYS B CG   1 ? 2 
ATOM   9536  C  CD   . LYS B  1 161 ? 66.759  -43.203  -27.584 1 49.639  ? 162 LYS B CD   1 ? 2 
ATOM   9537  C  CE   . LYS B  1 161 ? 66.485  -43.349  -26.131 1 49.739  ? 162 LYS B CE   1 ? 2 
ATOM   9538  N  NZ   . LYS B  1 161 ? 65.125  -43.847  -25.994 1 50.34   ? 162 LYS B NZ   1 ? 2 
ATOM   9539  H  H    . LYS B  1 161 ? 69.028  -46.384  -29.283 1 53.737  ? 162 LYS B H    1 c 2 
ATOM   9540  H  HA   . LYS B  1 161 ? 66.395  -46.337  -29.972 1 52.635  ? 162 LYS B HA   1 c 2 
ATOM   9541  H  HB2  . LYS B  1 161 ? 68.182  -44.126  -29.887 1 50.86   ? 162 LYS B HB2  1 c 2 
ATOM   9542  H  HB3  . LYS B  1 161 ? 66.609  -43.995  -30.056 1 50.799  ? 162 LYS B HB3  1 c 2 
ATOM   9543  H  HG2  . LYS B  1 161 ? 66.494  -45.2    -27.944 1 51.695  ? 162 LYS B HG2  1 c 2 
ATOM   9544  H  HG3  . LYS B  1 161 ? 68.015  -44.808  -27.784 1 51.494  ? 162 LYS B HG3  1 c 2 
ATOM   9545  H  HD2  . LYS B  1 161 ? 67.48   -42.55   -27.714 1 49.312  ? 162 LYS B HD2  1 c 2 
ATOM   9546  H  HD3  . LYS B  1 161 ? 65.954  -42.871  -28.038 1 49.469  ? 162 LYS B HD3  1 c 2 
ATOM   9547  H  HE2  . LYS B  1 161 ? 67.108  -43.978  -25.725 1 50.476  ? 162 LYS B HE2  1 c 2 
ATOM   9548  H  HE3  . LYS B  1 161 ? 66.565  -42.488  -25.683 1 49.483  ? 162 LYS B HE3  1 c 2 
ATOM   9549  H  HZ1  . LYS B  1 161 ? 65.038  -44.654  -26.394 1 50.779  ? 162 LYS B HZ1  1 c 2 
ATOM   9550  H  HZ2  . LYS B  1 161 ? 64.538  -43.265  -26.365 1 49.905  ? 162 LYS B HZ2  1 c 2 
ATOM   9551  H  HZ3  . LYS B  1 161 ? 64.927  -43.937  -25.114 1 50.845  ? 162 LYS B HZ3  1 c 2 
ATOM   9552  N  N    . ASP B  1 162 ? 66.16   -45.595  -32.375 1 53.025  ? 163 ASP B N    1 ? 2 
ATOM   9553  C  CA   . ASP B  1 162 ? 66.047  -45.51   -33.816 1 52.507  ? 163 ASP B CA   1 ? 2 
ATOM   9554  C  C    . ASP B  1 162 ? 66.261  -44.079  -34.286 1 50.077  ? 163 ASP B C    1 ? 2 
ATOM   9555  O  O    . ASP B  1 162 ? 65.781  -43.128  -33.687 1 50.55   ? 163 ASP B O    1 ? 2 
ATOM   9556  C  CB   . ASP B  1 162 ? 64.737  -46.118  -34.263 1 53.379  ? 163 ASP B CB   1 ? 2 
ATOM   9557  C  CG   . ASP B  1 162 ? 64.907  -47.609  -34.526 1 57.089  ? 163 ASP B CG   1 ? 2 
ATOM   9558  O  OD1  . ASP B  1 162 ? 65.901  -47.994  -35.243 1 57.296  ? 163 ASP B OD1  1 ? 2 
ATOM   9559  O  OD2  . ASP B  1 162 ? 64.064  -48.393  -34.042 1 58.826  ? 163 ASP B OD2  1 ? 2 
ATOM   9560  H  H    . ASP B  1 162 ? 65.421  -45.422  -31.866 1 52.492  ? 163 ASP B H    1 c 2 
ATOM   9561  H  HA   . ASP B  1 162 ? 66.761  -46.061  -34.204 1 52.791  ? 163 ASP B HA   1 c 2 
ATOM   9562  H  HB2  . ASP B  1 162 ? 64.051  -45.989  -33.575 1 53.776  ? 163 ASP B HB2  1 c 2 
ATOM   9563  H  HB3  . ASP B  1 162 ? 64.435  -45.685  -35.089 1 53.902  ? 163 ASP B HB3  1 c 2 
ATOM   9564  N  N    . TYR B  1 163 ? 66.942  -43.981  -35.415 1 49.072  ? 164 TYR B N    1 ? 2 
ATOM   9565  C  CA   . TYR B  1 163 ? 67.203  -42.715  -36.078 1 49.393  ? 164 TYR B CA   1 ? 2 
ATOM   9566  C  C    . TYR B  1 163 ? 66.96   -42.9    -37.573 1 54.646  ? 164 TYR B C    1 ? 2 
ATOM   9567  O  O    . TYR B  1 163 ? 66.889  -44.039  -38.085 1 59.821  ? 164 TYR B O    1 ? 2 
ATOM   9568  C  CB   . TYR B  1 163 ? 68.623  -42.227  -35.746 1 47.24   ? 164 TYR B CB   1 ? 2 
ATOM   9569  C  CG   . TYR B  1 163 ? 68.814  -41.99   -34.254 1 44.673  ? 164 TYR B CG   1 ? 2 
ATOM   9570  C  CD1  . TYR B  1 163 ? 68.288  -40.916  -33.649 1 43.997  ? 164 TYR B CD1  1 ? 2 
ATOM   9571  C  CD2  . TYR B  1 163 ? 69.323  -42.936  -33.422 1 46.192  ? 164 TYR B CD2  1 ? 2 
ATOM   9572  C  CE1  . TYR B  1 163 ? 68.365  -40.706  -32.284 1 43.876  ? 164 TYR B CE1  1 ? 2 
ATOM   9573  C  CE2  . TYR B  1 163 ? 69.389  -42.764  -32.049 1 45.808  ? 164 TYR B CE2  1 ? 2 
ATOM   9574  C  CZ   . TYR B  1 163 ? 68.911  -41.636  -31.459 1 43.786  ? 164 TYR B CZ   1 ? 2 
ATOM   9575  O  OH   . TYR B  1 163 ? 68.958  -41.429  -30.112 1 44.369  ? 164 TYR B OH   1 ? 2 
ATOM   9576  H  H    . TYR B  1 163 ? 67.266  -44.744  -35.8   1 50.224  ? 164 TYR B H    1 c 2 
ATOM   9577  H  HA   . TYR B  1 163 ? 66.555  -42.042  -35.738 1 49.264  ? 164 TYR B HA   1 c 2 
ATOM   9578  H  HB2  . TYR B  1 163 ? 69.27   -42.901  -36.052 1 47.719  ? 164 TYR B HB2  1 c 2 
ATOM   9579  H  HB3  . TYR B  1 163 ? 68.792  -41.389  -36.23  1 47.038  ? 164 TYR B HB3  1 c 2 
ATOM   9580  H  HD1  . TYR B  1 163 ? 67.895  -40.245  -34.184 1 43.992  ? 164 TYR B HD1  1 c 2 
ATOM   9581  H  HD2  . TYR B  1 163 ? 69.659  -43.735  -33.794 1 46.513  ? 164 TYR B HD2  1 c 2 
ATOM   9582  H  HE1  . TYR B  1 163 ? 68.012  -39.914  -31.916 1 43.328  ? 164 TYR B HE1  1 c 2 
ATOM   9583  H  HE2  . TYR B  1 163 ? 69.788  -43.429  -31.517 1 45.945  ? 164 TYR B HE2  1 c 2 
ATOM   9584  H  HH   . TYR B  1 163 ? 68.619  -40.678  -29.913 0 30      ? 164 TYR B HH   1 c 2 
ATOM   9585  N  N    . GLU B  1 164 ? 66.794  -41.747  -38.237 1 59.314  ? 165 GLU B N    1 ? 2 
ATOM   9586  C  CA   . GLU B  1 164 ? 66.459  -41.699  -39.651 1 69.55   ? 165 GLU B CA   1 ? 2 
ATOM   9587  C  C    . GLU B  1 164 ? 67.616  -42.281  -40.429 1 66.35   ? 165 GLU B C    1 ? 2 
ATOM   9588  O  O    . GLU B  1 164 ? 67.434  -43.256  -41.13  1 70.068  ? 165 GLU B O    1 ? 2 
ATOM   9589  C  CB   . GLU B  1 164 ? 66.156  -40.281  -40.117 1 87.088  ? 165 GLU B CB   1 ? 2 
ATOM   9590  C  CG   . GLU B  1 164 ? 65.262  -39.528  -39.127 1 104.786 ? 165 GLU B CG   1 ? 2 
ATOM   9591  C  CD   . GLU B  1 164 ? 65.903  -38.778  -37.936 1 122.135 ? 165 GLU B CD   1 ? 2 
ATOM   9592  O  OE1  . GLU B  1 164 ? 66.764  -39.277  -37.187 1 114.336 ? 165 GLU B OE1  1 ? 2 
ATOM   9593  O  OE2  . GLU B  1 164 ? 65.518  -37.581  -37.678 1 140.223 ? 165 GLU B OE2  1 ? 2 
ATOM   9594  H  H    . GLU B  1 164 ? 66.925  -40.962  -37.789 1 59.72   ? 165 GLU B H    1 c 2 
ATOM   9595  H  HA   . GLU B  1 164 ? 65.658  -42.264  -39.801 1 69.817  ? 165 GLU B HA   1 c 2 
ATOM   9596  H  HB2  . GLU B  1 164 ? 66.997  -39.791  -40.228 1 85.284  ? 165 GLU B HB2  1 c 2 
ATOM   9597  H  HB3  . GLU B  1 164 ? 65.713  -40.321  -40.99  1 86.644  ? 165 GLU B HB3  1 c 2 
ATOM   9598  H  HG2  . GLU B  1 164 ? 64.734  -38.875  -39.635 1 103.946 ? 165 GLU B HG2  1 c 2 
ATOM   9599  H  HG3  . GLU B  1 164 ? 64.617  -40.168  -38.757 1 102.964 ? 165 GLU B HG3  1 c 2 
ATOM   9600  N  N    . SER B  1 165 ? 68.806  -41.716  -40.252 1 67.214  ? 166 SER B N    1 ? 2 
ATOM   9601  C  CA   . SER B  1 165 ? 70.019  -42.183  -40.922 1 73.411  ? 166 SER B CA   1 ? 2 
ATOM   9602  C  C    . SER B  1 165 ? 70.552  -43.482  -40.309 1 74.206  ? 166 SER B C    1 ? 2 
ATOM   9603  O  O    . SER B  1 165 ? 71.615  -43.981  -40.736 1 72.192  ? 166 SER B O    1 ? 2 
ATOM   9604  C  CB   . SER B  1 165 ? 71.072  -41.116  -40.844 1 75.063  ? 166 SER B CB   1 ? 2 
ATOM   9605  O  OG   . SER B  1 165 ? 70.952  -40.425  -39.599 1 74.733  ? 166 SER B OG   1 ? 2 
ATOM   9606  H  H    . SER B  1 165 ? 68.874  -41.004  -39.682 1 67.487  ? 166 SER B H    1 c 2 
ATOM   9607  H  HA   . SER B  1 165 ? 69.807  -42.349  -41.876 1 73.71   ? 166 SER B HA   1 c 2 
ATOM   9608  H  HB2  . SER B  1 165 ? 71.958  -41.517  -40.914 1 75.255  ? 166 SER B HB2  1 c 2 
ATOM   9609  H  HB3  . SER B  1 165 ? 70.955  -40.487  -41.581 1 75.328  ? 166 SER B HB3  1 c 2 
ATOM   9610  H  HG   . SER B  1 165 ? 71.567  -39.816  -39.569 0 30      ? 166 SER B HG   1 c 2 
ATOM   9611  N  N    . GLY B  1 166 ? 69.852  -43.957  -39.253 1 70.822  ? 167 GLY B N    1 ? 2 
ATOM   9612  C  CA   . GLY B  1 166 ? 70.244  -45.131  -38.482 1 63.83   ? 167 GLY B CA   1 ? 2 
ATOM   9613  C  C    . GLY B  1 166 ? 71.222  -44.771  -37.36  1 59.753  ? 167 GLY B C    1 ? 2 
ATOM   9614  O  O    . GLY B  1 166 ? 71.905  -43.749  -37.409 1 66.623  ? 167 GLY B O    1 ? 2 
ATOM   9615  H  H    . GLY B  1 166 ? 69.097  -43.515  -38.995 1 68.959  ? 167 GLY B H    1 c 2 
ATOM   9616  H  HA2  . GLY B  1 166 ? 69.436  -45.543  -38.095 1 64.403  ? 167 GLY B HA2  1 c 2 
ATOM   9617  H  HA3  . GLY B  1 166 ? 70.661  -45.79   -39.085 1 65.606  ? 167 GLY B HA3  1 c 2 
ATOM   9618  N  N    . ASN B  1 167 ? 71.214  -45.596  -36.316 1 53.421  ? 168 ASN B N    1 ? 2 
ATOM   9619  C  CA   . ASN B  1 167 ? 72.032  -45.422  -35.133 1 50.381  ? 168 ASN B CA   1 ? 2 
ATOM   9620  C  C    . ASN B  1 167 ? 73.47   -45.789  -35.467 1 50.93   ? 168 ASN B C    1 ? 2 
ATOM   9621  O  O    . ASN B  1 167 ? 73.714  -46.879  -35.955 1 49.325  ? 168 ASN B O    1 ? 2 
ATOM   9622  C  CB   . ASN B  1 167 ? 71.466  -46.299  -34.041 1 49.731  ? 168 ASN B CB   1 ? 2 
ATOM   9623  C  CG   . ASN B  1 167 ? 71.95   -45.939  -32.672 1 49.08   ? 168 ASN B CG   1 ? 2 
ATOM   9624  O  OD1  . ASN B  1 167 ? 73.156  -45.928  -32.463 1 51.749  ? 168 ASN B OD1  1 ? 2 
ATOM   9625  N  ND2  . ASN B  1 167 ? 71.052  -45.708  -31.731 1 47.986  ? 168 ASN B ND2  1 ? 2 
ATOM   9626  H  H    . ASN B  1 167 ? 70.642  -46.307  -36.338 1 54.636  ? 168 ASN B H    1 c 2 
ATOM   9627  H  HA   . ASN B  1 167 ? 71.98   -44.484  -34.839 1 49.924  ? 168 ASN B HA   1 c 2 
ATOM   9628  H  HB2  . ASN B  1 167 ? 70.491  -46.235  -34.058 1 49.561  ? 168 ASN B HB2  1 c 2 
ATOM   9629  H  HB3  . ASN B  1 167 ? 71.707  -47.229  -34.225 1 50.764  ? 168 ASN B HB3  1 c 2 
ATOM   9630  H  HD21 . ASN B  1 167 ? 71.314  -45.429  -30.931 1 48.013  ? 168 ASN B HD21 1 c 2 
ATOM   9631  H  HD22 . ASN B  1 167 ? 70.189  -45.831  -31.895 1 48.077  ? 168 ASN B HD22 1 c 2 
ATOM   9632  N  N    . SER B  1 168 ? 74.404  -44.864  -35.211 1 51.94   ? 169 SER B N    1 ? 2 
ATOM   9633  C  CA   . SER B  1 168 ? 75.809  -45.122  -35.489 1 54.921  ? 169 SER B CA   1 ? 2 
ATOM   9634  C  C    . SER B  1 168 ? 76.418  -46.128  -34.511 1 52.785  ? 169 SER B C    1 ? 2 
ATOM   9635  O  O    . SER B  1 168 ? 77.401  -46.799  -34.829 1 50.206  ? 169 SER B O    1 ? 2 
ATOM   9636  C  CB   . SER B  1 168 ? 76.626  -43.873  -35.489 1 58.94   ? 169 SER B CB   1 ? 2 
ATOM   9637  O  OG   . SER B  1 168 ? 76.809  -43.358  -34.172 1 65.6    ? 169 SER B OG   1 ? 2 
ATOM   9638  H  H    . SER B  1 168 ? 74.162  -44.057  -34.856 1 51.188  ? 169 SER B H    1 c 2 
ATOM   9639  H  HA   . SER B  1 168 ? 75.861  -45.509  -36.391 1 55.412  ? 169 SER B HA   1 c 2 
ATOM   9640  H  HB2  . SER B  1 168 ? 77.498  -44.06   -35.886 1 60.259  ? 169 SER B HB2  1 c 2 
ATOM   9641  H  HB3  . SER B  1 168 ? 76.183  -43.2    -36.039 1 58.85   ? 169 SER B HB3  1 c 2 
ATOM   9642  H  HG   . SER B  1 168 ? 77.242  -42.645  -34.198 0 30      ? 169 SER B HG   1 c 2 
ATOM   9643  N  N    . GLY B  1 169 ? 75.858  -46.152  -33.301 1 51.986  ? 170 GLY B N    1 ? 2 
ATOM   9644  C  CA   . GLY B  1 169 ? 76.418  -46.893  -32.19  1 54.266  ? 170 GLY B CA   1 ? 2 
ATOM   9645  C  C    . GLY B  1 169 ? 77.646  -46.202  -31.6   1 56.685  ? 170 GLY B C    1 ? 2 
ATOM   9646  O  O    . GLY B  1 169 ? 78.144  -46.619  -30.555 1 64.037  ? 170 GLY B O    1 ? 2 
ATOM   9647  H  H    . GLY B  1 169 ? 75.091  -45.677  -33.158 1 51.452  ? 170 GLY B H    1 c 2 
ATOM   9648  H  HA2  . GLY B  1 169 ? 75.73   -46.991  -31.491 1 54.239  ? 170 GLY B HA2  1 c 2 
ATOM   9649  H  HA3  . GLY B  1 169 ? 76.666  -47.796  -32.498 1 55.505  ? 170 GLY B HA3  1 c 2 
ATOM   9650  N  N    . HIS B  1 170 ? 78.125  -45.143  -32.253 1 54.988  ? 171 HIS B N    1 ? 2 
ATOM   9651  C  CA   . HIS B  1 170 ? 79.295  -44.43   -31.78  1 52.995  ? 171 HIS B CA   1 ? 2 
ATOM   9652  C  C    . HIS B  1 170 ? 78.87   -43.222  -30.941 1 51.296  ? 171 HIS B C    1 ? 2 
ATOM   9653  O  O    . HIS B  1 170 ? 78.502  -42.167  -31.488 1 47.872  ? 171 HIS B O    1 ? 2 
ATOM   9654  C  CB   . HIS B  1 170 ? 80.093  -43.922  -32.977 1 53.161  ? 171 HIS B CB   1 ? 2 
ATOM   9655  C  CG   . HIS B  1 170 ? 80.736  -44.961  -33.795 1 54.02   ? 171 HIS B CG   1 ? 2 
ATOM   9656  N  ND1  . HIS B  1 170 ? 81.731  -45.758  -33.301 1 54.75   ? 171 HIS B ND1  1 ? 2 
ATOM   9657  C  CD2  . HIS B  1 170 ? 80.599  -45.24   -35.111 1 54.926  ? 171 HIS B CD2  1 ? 2 
ATOM   9658  C  CE1  . HIS B  1 170 ? 82.081  -46.591  -34.28  1 57.333  ? 171 HIS B CE1  1 ? 2 
ATOM   9659  N  NE2  . HIS B  1 170 ? 81.432  -46.278  -35.396 1 56.9    ? 171 HIS B NE2  1 ? 2 
ATOM   9660  H  H    . HIS B  1 170 ? 77.705  -44.842  -33.006 1 54.166  ? 171 HIS B H    1 c 2 
ATOM   9661  H  HA   . HIS B  1 170 ? 79.856  -45.025  -31.228 1 54.331  ? 171 HIS B HA   1 c 2 
ATOM   9662  H  HB2  . HIS B  1 170 ? 79.493  -43.399  -33.552 1 52.203  ? 171 HIS B HB2  1 c 2 
ATOM   9663  H  HB3  . HIS B  1 170 ? 80.786  -43.307  -32.651 1 53.121  ? 171 HIS B HB3  1 c 2 
ATOM   9664  H  HD1  . HIS B  1 170 ? 82.004  -45.784  -32.477 0 30      ? 171 HIS B HD1  1 c 2 
ATOM   9665  H  HD2  . HIS B  1 170 ? 79.996  -44.842  -35.708 1 54.166  ? 171 HIS B HD2  1 c 2 
ATOM   9666  H  HE1  . HIS B  1 170 ? 82.749  -47.25   -34.202 1 58.521  ? 171 HIS B HE1  1 c 2 
ATOM   9667  H  HE2  . HIS B  1 170 ? 81.537  -46.664  -36.165 0 30      ? 171 HIS B HE2  1 c 2 
ATOM   9668  N  N    . ARG B  1 171 ? 78.91   -43.407  -29.615 1 52.557  ? 172 ARG B N    1 ? 2 
ATOM   9669  C  CA   . ARG B  1 171 ? 78.477  -42.361  -28.711 1 53.83   ? 172 ARG B CA   1 ? 2 
ATOM   9670  C  C    . ARG B  1 171 ? 79.191  -42.516  -27.385 1 53.411  ? 172 ARG B C    1 ? 2 
ATOM   9671  O  O    . ARG B  1 171 ? 79.676  -43.588  -27.054 1 54.133  ? 172 ARG B O    1 ? 2 
ATOM   9672  C  CB   . ARG B  1 171 ? 76.953  -42.39   -28.527 1 58.825  ? 172 ARG B CB   1 ? 2 
ATOM   9673  C  CG   . ARG B  1 171 ? 76.379  -43.542  -27.692 1 64.406  ? 172 ARG B CG   1 ? 2 
ATOM   9674  C  CD   . ARG B  1 171 ? 74.843  -43.602  -27.746 1 63.565  ? 172 ARG B CD   1 ? 2 
ATOM   9675  N  NE   . ARG B  1 171 ? 74.207  -43.068  -28.96  1 62.463  ? 172 ARG B NE   1 ? 2 
ATOM   9676  C  CZ   . ARG B  1 171 ? 74.051  -43.71   -30.11  1 67.223  ? 172 ARG B CZ   1 ? 2 
ATOM   9677  N  NH1  . ARG B  1 171 ? 74.404  -44.989  -30.207 1 82.012  ? 172 ARG B NH1  1 ? 2 
ATOM   9678  N  NH2  . ARG B  1 171 ? 73.515  -43.076  -31.136 1 60.053  ? 172 ARG B NH2  1 ? 2 
ATOM   9679  H  H    . ARG B  1 171 ? 79.21   -44.199  -29.271 1 53.861  ? 172 ARG B H    1 c 2 
ATOM   9680  H  HA   . ARG B  1 171 ? 78.73   -41.491  -29.107 1 53.501  ? 172 ARG B HA   1 c 2 
ATOM   9681  H  HB2  . ARG B  1 171 ? 76.681  -41.544  -28.11  1 57.568  ? 172 ARG B HB2  1 c 2 
ATOM   9682  H  HB3  . ARG B  1 171 ? 76.543  -42.419  -29.417 1 57.903  ? 172 ARG B HB3  1 c 2 
ATOM   9683  H  HG2  . ARG B  1 171 ? 76.744  -44.392  -28.021 1 64.098  ? 172 ARG B HG2  1 c 2 
ATOM   9684  H  HG3  . ARG B  1 171 ? 76.659  -43.436  -26.757 1 63.574  ? 172 ARG B HG3  1 c 2 
ATOM   9685  H  HD2  . ARG B  1 171 ? 74.572  -44.533  -27.634 1 64.263  ? 172 ARG B HD2  1 c 2 
ATOM   9686  H  HD3  . ARG B  1 171 ? 74.503  -43.113  -26.974 1 63.033  ? 172 ARG B HD3  1 c 2 
ATOM   9687  H  HE   . ARG B  1 171 ? 73.902  -42.253  -28.92  1 62.75   ? 172 ARG B HE   1 c 2 
ATOM   9688  H  HH11 . ARG B  1 171 ? 75.026  -45.326  -29.676 1 77.491  ? 172 ARG B HH11 1 c 2 
ATOM   9689  H  HH12 . ARG B  1 171 ? 74.016  -45.502  -30.815 1 76.552  ? 172 ARG B HH12 1 c 2 
ATOM   9690  H  HH21 . ARG B  1 171 ? 73.256  -42.234  -31.053 1 61.269  ? 172 ARG B HH21 1 c 2 
ATOM   9691  H  HH22 . ARG B  1 171 ? 73.416  -43.496  -31.907 1 62.302  ? 172 ARG B HH22 1 c 2 
ATOM   9692  N  N    . PRO B  1 172 ? 79.311  -41.438  -26.589 1 54.371  ? 173 PRO B N    1 ? 2 
ATOM   9693  C  CA   . PRO B  1 172 ? 79.968  -41.519  -25.291 1 55.811  ? 173 PRO B CA   1 ? 2 
ATOM   9694  C  C    . PRO B  1 172 ? 79.247  -42.453  -24.322 1 56.732  ? 173 PRO B C    1 ? 2 
ATOM   9695  O  O    . PRO B  1 172 ? 78.019  -42.454  -24.23  1 54.954  ? 173 PRO B O    1 ? 2 
ATOM   9696  C  CB   . PRO B  1 172 ? 79.915  -40.069  -24.808 1 55.776  ? 173 PRO B CB   1 ? 2 
ATOM   9697  C  CG   . PRO B  1 172 ? 79.76   -39.225  -26.094 1 54.929  ? 173 PRO B CG   1 ? 2 
ATOM   9698  C  CD   . PRO B  1 172 ? 78.878  -40.064  -26.94  1 54.447  ? 173 PRO B CD   1 ? 2 
ATOM   9699  H  HA   . PRO B  1 172 ? 80.897  -41.806  -25.406 1 56.972  ? 173 PRO B HA   1 c 2 
ATOM   9700  H  HB2  . PRO B  1 172 ? 79.156  -39.929  -24.208 1 55.263  ? 173 PRO B HB2  1 c 2 
ATOM   9701  H  HB3  . PRO B  1 172 ? 80.736  -39.832  -24.334 1 56.471  ? 173 PRO B HB3  1 c 2 
ATOM   9702  H  HG2  . PRO B  1 172 ? 79.344  -38.362  -25.902 1 54.09   ? 173 PRO B HG2  1 c 2 
ATOM   9703  H  HG3  . PRO B  1 172 ? 80.624  -39.077  -26.527 1 55.302  ? 173 PRO B HG3  1 c 2 
ATOM   9704  H  HD2  . PRO B  1 172 ? 77.937  -39.93   -26.719 1 53.358  ? 173 PRO B HD2  1 c 2 
ATOM   9705  H  HD3  . PRO B  1 172 ? 79.02   -39.88   -27.888 1 53.841  ? 173 PRO B HD3  1 c 2 
ATOM   9706  N  N    . ARG B  1 173 ? 80      -43.253  -23.559 1 60.221  ? 174 ARG B N    1 ? 2 
ATOM   9707  C  CA   . ARG B  1 173 ? 79.387  -43.966  -22.443 1 63.592  ? 174 ARG B CA   1 ? 2 
ATOM   9708  C  C    . ARG B  1 173 ? 79.296  -42.977  -21.286 1 59.563  ? 174 ARG B C    1 ? 2 
ATOM   9709  O  O    . ARG B  1 173 ? 79.783  -41.876  -21.401 1 56.8    ? 174 ARG B O    1 ? 2 
ATOM   9710  C  CB   . ARG B  1 173 ? 80.043  -45.323  -22.146 1 71.815  ? 174 ARG B CB   1 ? 2 
ATOM   9711  C  CG   . ARG B  1 173 ? 79.411  -46.537  -22.855 1 76.045  ? 174 ARG B CG   1 ? 2 
ATOM   9712  C  CD   . ARG B  1 173 ? 78.951  -46.353  -24.33  1 76.669  ? 174 ARG B CD   1 ? 2 
ATOM   9713  N  NE   . ARG B  1 173 ? 79.593  -47.313  -25.253 1 75.544  ? 174 ARG B NE   1 ? 2 
ATOM   9714  C  CZ   . ARG B  1 173 ? 79.827  -47.1    -26.568 1 72.123  ? 174 ARG B CZ   1 ? 2 
ATOM   9715  N  NH1  . ARG B  1 173 ? 79.152  -46.226  -27.292 1 70.337  ? 174 ARG B NH1  1 ? 2 
ATOM   9716  N  NH2  . ARG B  1 173 ? 80.743  -47.779  -27.216 1 73.126  ? 174 ARG B NH2  1 ? 2 
ATOM   9717  H  H    . ARG B  1 173 ? 80.891  -43.357  -23.729 1 61.172  ? 174 ARG B H    1 c 2 
ATOM   9718  H  HA   . ARG B  1 173 ? 78.456  -44.181  -22.706 1 62.577  ? 174 ARG B HA   1 c 2 
ATOM   9719  H  HB2  . ARG B  1 173 ? 80.988  -45.272  -22.404 1 71.709  ? 174 ARG B HB2  1 c 2 
ATOM   9720  H  HB3  . ARG B  1 173 ? 80.011  -45.479  -21.178 1 71.896  ? 174 ARG B HB3  1 c 2 
ATOM   9721  H  HG2  . ARG B  1 173 ? 80.055  -47.277  -22.824 1 77.075  ? 174 ARG B HG2  1 c 2 
ATOM   9722  H  HG3  . ARG B  1 173 ? 78.635  -46.828  -22.328 1 75.642  ? 174 ARG B HG3  1 c 2 
ATOM   9723  H  HD2  . ARG B  1 173 ? 77.98   -46.467  -24.376 1 74.857  ? 174 ARG B HD2  1 c 2 
ATOM   9724  H  HD3  . ARG B  1 173 ? 79.159  -45.444  -24.624 1 74.428  ? 174 ARG B HD3  1 c 2 
ATOM   9725  H  HE   . ARG B  1 173 ? 79.838  -48.083  -24.928 1 76.664  ? 174 ARG B HE   1 c 2 
ATOM   9726  H  HH11 . ARG B  1 173 ? 78.595  -45.663  -26.9   1 69.421  ? 174 ARG B HH11 1 c 2 
ATOM   9727  H  HH12 . ARG B  1 173 ? 79.251  -46.208  -28.17  1 69.926  ? 174 ARG B HH12 1 c 2 
ATOM   9728  H  HH21 . ARG B  1 173 ? 81.192  -48.415  -26.797 1 74.709  ? 174 ARG B HH21 1 c 2 
ATOM   9729  H  HH22 . ARG B  1 173 ? 80.915  -47.603  -28.066 1 72.922  ? 174 ARG B HH22 1 c 2 
ATOM   9730  N  N    . VAL B  1 174 ? 78.655  -43.365  -20.191 1 58.226  ? 175 VAL B N    1 ? 2 
ATOM   9731  C  CA   . VAL B  1 174 ? 78.381  -42.473  -19.078 1 57.419  ? 175 VAL B CA   1 ? 2 
ATOM   9732  C  C    . VAL B  1 174 ? 79.701  -42.018  -18.459 1 59.453  ? 175 VAL B C    1 ? 2 
ATOM   9733  O  O    . VAL B  1 174 ? 80.543  -42.855  -18.13  1 63.526  ? 175 VAL B O    1 ? 2 
ATOM   9734  C  CB   . VAL B  1 174 ? 77.534  -43.203  -18.02  1 58.139  ? 175 VAL B CB   1 ? 2 
ATOM   9735  C  CG1  . VAL B  1 174 ? 77.047  -42.284  -16.915 1 57.709  ? 175 VAL B CG1  1 ? 2 
ATOM   9736  C  CG2  . VAL B  1 174 ? 76.347  -43.918  -18.629 1 58.502  ? 175 VAL B CG2  1 ? 2 
ATOM   9737  H  H    . VAL B  1 174 ? 78.394  -44.238  -20.127 1 59.367  ? 175 VAL B H    1 c 2 
ATOM   9738  H  HA   . VAL B  1 174 ? 77.89   -41.696  -19.406 1 56.232  ? 175 VAL B HA   1 c 2 
ATOM   9739  H  HB   . VAL B  1 174 ? 78.112  -43.886  -17.607 1 59.975  ? 175 VAL B HB   1 c 2 
ATOM   9740  H  HG11 . VAL B  1 174 ? 76.514  -41.567  -17.299 1 56.39   ? 175 VAL B HG11 1 c 2 
ATOM   9741  H  HG12 . VAL B  1 174 ? 77.809  -41.904  -16.447 1 58.637  ? 175 VAL B HG12 1 c 2 
ATOM   9742  H  HG13 . VAL B  1 174 ? 76.504  -42.79   -16.287 1 58.689  ? 175 VAL B HG13 1 c 2 
ATOM   9743  H  HG21 . VAL B  1 174 ? 75.774  -44.256  -17.921 1 58.914  ? 175 VAL B HG21 1 c 2 
ATOM   9744  H  HG22 . VAL B  1 174 ? 76.654  -44.661  -19.174 1 58.52   ? 175 VAL B HG22 1 c 2 
ATOM   9745  H  HG23 . VAL B  1 174 ? 75.843  -43.298  -19.183 1 56.628  ? 175 VAL B HG23 1 c 2 
ATOM   9746  N  N    . LYS B  1 175 ? 79.867  -40.703  -18.274 1 59.077  ? 176 LYS B N    1 ? 2 
ATOM   9747  C  CA   . LYS B  1 175 ? 81.088  -40.134  -17.723 1 60.877  ? 176 LYS B CA   1 ? 2 
ATOM   9748  C  C    . LYS B  1 175 ? 82.258  -40.265  -18.714 1 60.471  ? 176 LYS B C    1 ? 2 
ATOM   9749  O  O    . LYS B  1 175 ? 83.34   -39.72   -18.523 1 60.382  ? 176 LYS B O    1 ? 2 
ATOM   9750  C  CB   . LYS B  1 175 ? 81.502  -40.8    -16.402 1 64.598  ? 176 LYS B CB   1 ? 2 
ATOM   9751  C  CG   . LYS B  1 175 ? 81.184  -39.969  -15.187 1 69.18   ? 176 LYS B CG   1 ? 2 
ATOM   9752  C  CD   . LYS B  1 175 ? 80.303  -40.669  -14.185 1 74.177  ? 176 LYS B CD   1 ? 2 
ATOM   9753  C  CE   . LYS B  1 175 ? 81.232  -40.922  -12.999 1 84.974  ? 176 LYS B CE   1 ? 2 
ATOM   9754  N  NZ   . LYS B  1 175 ? 80.776  -41.984  -12.093 1 94.358  ? 176 LYS B NZ   1 ? 2 
ATOM   9755  H  H    . LYS B  1 175 ? 79.193  -40.135  -18.514 1 57.829  ? 176 LYS B H    1 c 2 
ATOM   9756  H  HA   . LYS B  1 175 ? 80.931  -39.17   -17.562 1 60.214  ? 176 LYS B HA   1 c 2 
ATOM   9757  H  HB2  . LYS B  1 175 ? 81.051  -41.664  -16.316 1 65.715  ? 176 LYS B HB2  1 c 2 
ATOM   9758  H  HB3  . LYS B  1 175 ? 82.468  -40.968  -16.418 1 66.293  ? 176 LYS B HB3  1 c 2 
ATOM   9759  H  HG2  . LYS B  1 175 ? 82.028  -39.711  -14.757 1 70.313  ? 176 LYS B HG2  1 c 2 
ATOM   9760  H  HG3  . LYS B  1 175 ? 80.739  -39.144  -15.477 1 67.438  ? 176 LYS B HG3  1 c 2 
ATOM   9761  H  HD2  . LYS B  1 175 ? 79.558  -40.09   -13.913 1 74.053  ? 176 LYS B HD2  1 c 2 
ATOM   9762  H  HD3  . LYS B  1 175 ? 79.966  -41.521  -14.538 1 74.682  ? 176 LYS B HD3  1 c 2 
ATOM   9763  H  HE2  . LYS B  1 175 ? 82.116  -41.168  -13.324 1 84.983  ? 176 LYS B HE2  1 c 2 
ATOM   9764  H  HE3  . LYS B  1 175 ? 81.323  -40.097  -12.489 1 84.644  ? 176 LYS B HE3  1 c 2 
ATOM   9765  H  HZ1  . LYS B  1 175 ? 80.747  -42.773  -12.537 1 92.036  ? 176 LYS B HZ1  1 c 2 
ATOM   9766  H  HZ2  . LYS B  1 175 ? 79.947  -41.787  -11.783 1 91.519  ? 176 LYS B HZ2  1 c 2 
ATOM   9767  H  HZ3  . LYS B  1 175 ? 81.346  -42.055  -11.393 1 93.796  ? 176 LYS B HZ3  1 c 2 
ATOM   9768  N  N    . GLY B  1 176 ? 82.04   -40.95   -19.823 1 60.614  ? 177 GLY B N    1 ? 2 
ATOM   9769  C  CA   . GLY B  1 176 ? 83.165  -41.31   -20.668 1 62.713  ? 177 GLY B CA   1 ? 2 
ATOM   9770  C  C    . GLY B  1 176 ? 83.251  -40.454  -21.916 1 59.798  ? 177 GLY B C    1 ? 2 
ATOM   9771  O  O    . GLY B  1 176 ? 83.823  -40.852  -22.901 1 63.686  ? 177 GLY B O    1 ? 2 
ATOM   9772  H  H    . GLY B  1 176 ? 81.194  -41.167  -20.087 1 59.771  ? 177 GLY B H    1 c 2 
ATOM   9773  H  HA2  . GLY B  1 176 ? 84.001  -41.224  -20.153 1 63.415  ? 177 GLY B HA2  1 c 2 
ATOM   9774  H  HA3  . GLY B  1 176 ? 83.073  -42.256  -20.93  1 62.622  ? 177 GLY B HA3  1 c 2 
ATOM   9775  N  N    . GLY B  1 177 ? 82.765  -39.253  -21.891 1 57.561  ? 178 GLY B N    1 ? 2 
ATOM   9776  C  CA   . GLY B  1 177 ? 82.926  -38.455  -23.096 1 58.678  ? 178 GLY B CA   1 ? 2 
ATOM   9777  C  C    . GLY B  1 177 ? 84.092  -37.5    -22.935 1 63.109  ? 178 GLY B C    1 ? 2 
ATOM   9778  O  O    . GLY B  1 177 ? 84.002  -36.41   -23.504 1 55.729  ? 178 GLY B O    1 ? 2 
ATOM   9779  H  H    . GLY B  1 177 ? 82.341  -38.909  -21.159 1 58.148  ? 178 GLY B H    1 c 2 
ATOM   9780  H  HA2  . GLY B  1 177 ? 83.08   -39.044  -23.872 1 58.946  ? 178 GLY B HA2  1 c 2 
ATOM   9781  H  HA3  . GLY B  1 177 ? 82.099  -37.944  -23.259 1 57.578  ? 178 GLY B HA3  1 c 2 
ATOM   9782  N  N    . TYR B  1 178 ? 85.087  -37.915  -22.12  1 75.929  ? 179 TYR B N    1 ? 2 
ATOM   9783  C  CA   . TYR B  1 178 ? 86.217  -37.086  -21.798 1 77.959  ? 179 TYR B CA   1 ? 2 
ATOM   9784  C  C    . TYR B  1 178 ? 86.881  -36.626  -23.081 1 74.146  ? 179 TYR B C    1 ? 2 
ATOM   9785  O  O    . TYR B  1 178 ? 86.62   -35.504  -23.468 1 91.359  ? 179 TYR B O    1 ? 2 
ATOM   9786  C  CB   . TYR B  1 178 ? 87.283  -37.611  -20.867 1 83.658  ? 179 TYR B CB   1 ? 2 
ATOM   9787  C  CG   . TYR B  1 178 ? 87.894  -36.411  -20.149 1 97.713  ? 179 TYR B CG   1 ? 2 
ATOM   9788  C  CD1  . TYR B  1 178 ? 87.246  -35.168  -20.036 1 89.161  ? 179 TYR B CD1  1 ? 2 
ATOM   9789  C  CD2  . TYR B  1 178 ? 89.161  -36.526  -19.579 1 123.08  ? 179 TYR B CD2  1 ? 2 
ATOM   9790  C  CE1  . TYR B  1 178 ? 87.81   -34.118  -19.347 1 92.058  ? 179 TYR B CE1  1 ? 2 
ATOM   9791  C  CE2  . TYR B  1 178 ? 89.752  -35.461  -18.911 1 122.002 ? 179 TYR B CE2  1 ? 2 
ATOM   9792  C  CZ   . TYR B  1 178 ? 89.073  -34.262  -18.789 1 108.372 ? 179 TYR B CZ   1 ? 2 
ATOM   9793  O  OH   . TYR B  1 178 ? 89.766  -33.279  -18.133 1 117.442 ? 179 TYR B OH   1 ? 2 
ATOM   9794  H  H    . TYR B  1 178 ? 85.054  -38.755  -21.765 1 73.603  ? 179 TYR B H    1 c 2 
ATOM   9795  H  HA   . TYR B  1 178 ? 85.837  -36.281  -21.373 1 77.264  ? 179 TYR B HA   1 c 2 
ATOM   9796  H  HB2  . TYR B  1 178 ? 86.875  -38.22   -20.212 1 85.957  ? 179 TYR B HB2  1 c 2 
ATOM   9797  H  HB3  . TYR B  1 178 ? 87.975  -38.083  -21.38  1 86.155  ? 179 TYR B HB3  1 c 2 
ATOM   9798  H  HD1  . TYR B  1 178 ? 86.38   -35.061  -20.39  1 89.786  ? 179 TYR B HD1  1 c 2 
ATOM   9799  H  HD2  . TYR B  1 178 ? 89.627  -37.344  -19.647 1 117.207 ? 179 TYR B HD2  1 c 2 
ATOM   9800  H  HE1  . TYR B  1 178 ? 87.358  -33.294  -19.285 1 93.83   ? 179 TYR B HE1  1 c 2 
ATOM   9801  H  HE2  . TYR B  1 178 ? 90.609  -35.558  -18.532 1 120.618 ? 179 TYR B HE2  1 c 2 
ATOM   9802  H  HH   . TYR B  1 178 ? 89.272  -32.573  -18.114 0 30      ? 179 TYR B HH   1 c 2 
ATOM   9803  N  N    . PHE B  1 179 ? 87.617  -37.402  -23.823 1 68.798  ? 180 PHE B N    1 ? 2 
ATOM   9804  C  CA   . PHE B  1 179 ? 87.981  -36.687  -25.038 1 70.692  ? 180 PHE B CA   1 ? 2 
ATOM   9805  C  C    . PHE B  1 179 ? 87.968  -37.577  -26.271 1 72.059  ? 180 PHE B C    1 ? 2 
ATOM   9806  O  O    . PHE B  1 179 ? 88.819  -37.431  -27.135 1 86.611  ? 180 PHE B O    1 ? 2 
ATOM   9807  C  CB   . PHE B  1 179 ? 89.375  -36.061  -24.911 1 74.61   ? 180 PHE B CB   1 ? 2 
ATOM   9808  C  CG   . PHE B  1 179 ? 89.642  -35.014  -23.842 1 66.228  ? 180 PHE B CG   1 ? 2 
ATOM   9809  C  CD1  . PHE B  1 179 ? 90.613  -35.207  -22.889 1 65.89   ? 180 PHE B CD1  1 ? 2 
ATOM   9810  C  CD2  . PHE B  1 179 ? 88.963  -33.839  -23.796 1 61.385  ? 180 PHE B CD2  1 ? 2 
ATOM   9811  C  CE1  . PHE B  1 179 ? 90.825  -34.298  -21.879 1 64.09   ? 180 PHE B CE1  1 ? 2 
ATOM   9812  C  CE2  . PHE B  1 179 ? 89.184  -32.971  -22.766 1 61.807  ? 180 PHE B CE2  1 ? 2 
ATOM   9813  C  CZ   . PHE B  1 179 ? 90.169  -33.174  -21.873 1 62.272  ? 180 PHE B CZ   1 ? 2 
ATOM   9814  H  H    . PHE B  1 179 ? 87.877  -38.259  -23.637 1 71.857  ? 180 PHE B H    1 c 2 
ATOM   9815  H  HA   . PHE B  1 179 ? 87.326  -35.956  -25.186 1 69.664  ? 180 PHE B HA   1 c 2 
ATOM   9816  H  HB2  . PHE B  1 179 ? 90.014  -36.792  -24.781 1 73.039  ? 180 PHE B HB2  1 c 2 
ATOM   9817  H  HB3  . PHE B  1 179 ? 89.591  -35.655  -25.773 1 71.36   ? 180 PHE B HB3  1 c 2 
ATOM   9818  H  HD1  . PHE B  1 179 ? 91.105  -36.012  -22.893 1 67.179  ? 180 PHE B HD1  1 c 2 
ATOM   9819  H  HD2  . PHE B  1 179 ? 88.272  -33.67   -24.417 1 60.936  ? 180 PHE B HD2  1 c 2 
ATOM   9820  H  HE1  . PHE B  1 179 ? 91.506  -34.45   -21.244 1 66.202  ? 180 PHE B HE1  1 c 2 
ATOM   9821  H  HE2  . PHE B  1 179 ? 88.717  -32.156  -22.749 1 60.484  ? 180 PHE B HE2  1 c 2 
ATOM   9822  H  HZ   . PHE B  1 179 ? 90.318  -32.545  -21.185 1 63.209  ? 180 PHE B HZ   1 c 2 
ATOM   9823  N  N    . PRO B  1 180 ? 87.033  -38.511  -26.49  1 65.33   ? 181 PRO B N    1 ? 2 
ATOM   9824  C  CA   . PRO B  1 180 ? 87.198  -39.44   -27.598 1 62.784  ? 181 PRO B CA   1 ? 2 
ATOM   9825  C  C    . PRO B  1 180 ? 87.07   -38.731  -28.942 1 61.176  ? 181 PRO B C    1 ? 2 
ATOM   9826  O  O    . PRO B  1 180 ? 86.534  -37.619  -29.012 1 59.374  ? 181 PRO B O    1 ? 2 
ATOM   9827  C  CB   . PRO B  1 180 ? 86.148  -40.492  -27.345 1 63.128  ? 181 PRO B CB   1 ? 2 
ATOM   9828  C  CG   . PRO B  1 180 ? 85.6    -40.152  -25.955 1 64.753  ? 181 PRO B CG   1 ? 2 
ATOM   9829  C  CD   . PRO B  1 180 ? 85.776  -38.664  -25.762 1 64.317  ? 181 PRO B CD   1 ? 2 
ATOM   9830  H  HA   . PRO B  1 180 ? 88.083  -39.857  -27.538 1 65.022  ? 181 PRO B HA   1 c 2 
ATOM   9831  H  HB2  . PRO B  1 180 ? 85.441  -40.45   -28.018 1 62.264  ? 181 PRO B HB2  1 c 2 
ATOM   9832  H  HB3  . PRO B  1 180 ? 86.541  -41.385  -27.354 1 64.642  ? 181 PRO B HB3  1 c 2 
ATOM   9833  H  HG2  . PRO B  1 180 ? 84.653  -40.391  -25.892 1 63.39   ? 181 PRO B HG2  1 c 2 
ATOM   9834  H  HG3  . PRO B  1 180 ? 86.089  -40.643  -25.264 1 65.658  ? 181 PRO B HG3  1 c 2 
ATOM   9835  H  HD2  . PRO B  1 180 ? 85.056  -38.148  -26.175 1 62.841  ? 181 PRO B HD2  1 c 2 
ATOM   9836  H  HD3  . PRO B  1 180 ? 85.866  -38.427  -24.826 1 64.65   ? 181 PRO B HD3  1 c 2 
ATOM   9837  N  N    . VAL B  1 181 ? 87.615  -39.347  -30.002 1 62.288  ? 182 VAL B N    1 ? 2 
ATOM   9838  C  CA   . VAL B  1 181 ? 87.718  -38.683  -31.29  1 62.696  ? 182 VAL B CA   1 ? 2 
ATOM   9839  C  C    . VAL B  1 181 ? 86.351  -38.589  -31.973 1 62.541  ? 182 VAL B C    1 ? 2 
ATOM   9840  O  O    . VAL B  1 181 ? 85.418  -39.256  -31.588 1 56.232  ? 182 VAL B O    1 ? 2 
ATOM   9841  C  CB   . VAL B  1 181 ? 88.774  -39.321  -32.207 1 63.042  ? 182 VAL B CB   1 ? 2 
ATOM   9842  C  CG1  . VAL B  1 181 ? 90.171  -39      -31.766 1 62.62   ? 182 VAL B CG1  1 ? 2 
ATOM   9843  C  CG2  . VAL B  1 181 ? 88.594  -40.81   -32.298 1 67.859  ? 182 VAL B CG2  1 ? 2 
ATOM   9844  H  H    . VAL B  1 181 ? 87.926  -40.202  -29.912 1 63.504  ? 182 VAL B H    1 c 2 
ATOM   9845  H  HA   . VAL B  1 181 ? 88.014  -37.772  -31.109 1 62.61   ? 182 VAL B HA   1 c 2 
ATOM   9846  H  HB   . VAL B  1 181 ? 88.648  -38.951  -33.109 1 63.723  ? 182 VAL B HB   1 c 2 
ATOM   9847  H  HG11 . VAL B  1 181 ? 90.314  -39.342  -30.868 1 63.676  ? 182 VAL B HG11 1 c 2 
ATOM   9848  H  HG12 . VAL B  1 181 ? 90.299  -38.037  -31.769 1 62.9    ? 182 VAL B HG12 1 c 2 
ATOM   9849  H  HG13 . VAL B  1 181 ? 90.806  -39.413  -32.375 1 64.721  ? 182 VAL B HG13 1 c 2 
ATOM   9850  H  HG21 . VAL B  1 181 ? 89.132  -41.157  -33.031 1 67.786  ? 182 VAL B HG21 1 c 2 
ATOM   9851  H  HG22 . VAL B  1 181 ? 87.658  -41.018  -32.459 1 65.423  ? 182 VAL B HG22 1 c 2 
ATOM   9852  H  HG23 . VAL B  1 181 ? 88.88   -41.223  -31.468 1 67.251  ? 182 VAL B HG23 1 c 2 
ATOM   9853  N  N    . PRO B  1 182 ? 86.215  -37.673  -32.958 1 75.384  ? 183 PRO B N    1 ? 2 
ATOM   9854  C  CA   . PRO B  1 182 ? 84.984  -37.227  -33.571 1 91.608  ? 183 PRO B CA   1 ? 2 
ATOM   9855  C  C    . PRO B  1 182 ? 83.923  -38.251  -33.913 1 107.011 ? 183 PRO B C    1 ? 2 
ATOM   9856  O  O    . PRO B  1 182 ? 82.732  -37.942  -33.691 1 171.824 ? 183 PRO B O    1 ? 2 
ATOM   9857  C  CB   . PRO B  1 182 ? 85.428  -36.532  -34.854 1 93.158  ? 183 PRO B CB   1 ? 2 
ATOM   9858  C  CG   . PRO B  1 182 ? 86.572  -35.756  -34.265 1 94.307  ? 183 PRO B CG   1 ? 2 
ATOM   9859  C  CD   . PRO B  1 182 ? 87.278  -36.758  -33.385 1 92.877  ? 183 PRO B CD   1 ? 2 
ATOM   9860  H  HA   . PRO B  1 182 ? 84.581  -36.553  -32.991 1 89.347  ? 183 PRO B HA   1 c 2 
ATOM   9861  H  HB2  . PRO B  1 182 ? 85.73   -37.173  -35.527 1 93.978  ? 183 PRO B HB2  1 c 2 
ATOM   9862  H  HB3  . PRO B  1 182 ? 84.733  -35.945  -35.208 1 92.207  ? 183 PRO B HB3  1 c 2 
ATOM   9863  H  HG2  . PRO B  1 182 ? 87.171  -35.427  -34.965 1 94.637  ? 183 PRO B HG2  1 c 2 
ATOM   9864  H  HG3  . PRO B  1 182 ? 86.249  -34.998  -33.738 1 92.814  ? 183 PRO B HG3  1 c 2 
ATOM   9865  H  HD2  . PRO B  1 182 ? 87.967  -37.233  -33.879 1 89.196  ? 183 PRO B HD2  1 c 2 
ATOM   9866  H  HD3  . PRO B  1 182 ? 87.684  -36.316  -32.615 1 88.293  ? 183 PRO B HD3  1 c 2 
ATOM   9867  N  N    . PRO B  1 183 ? 84.23   -39.474  -34.425 1 70.772  ? 184 PRO B N    1 ? 2 
ATOM   9868  C  CA   . PRO B  1 183 ? 83.103  -40.371  -34.709 1 60.383  ? 184 PRO B CA   1 ? 2 
ATOM   9869  C  C    . PRO B  1 183 ? 82.141  -40.388  -33.528 1 53.417  ? 184 PRO B C    1 ? 2 
ATOM   9870  O  O    . PRO B  1 183 ? 81.003  -40.056  -33.725 1 52.301  ? 184 PRO B O    1 ? 2 
ATOM   9871  C  CB   . PRO B  1 183 ? 83.754  -41.619  -35.16  1 65.091  ? 184 PRO B CB   1 ? 2 
ATOM   9872  C  CG   . PRO B  1 183 ? 85.232  -41.39   -34.737 1 70.146  ? 184 PRO B CG   1 ? 2 
ATOM   9873  C  CD   . PRO B  1 183 ? 85.554  -39.969  -34.745 1 64.321  ? 184 PRO B CD   1 ? 2 
ATOM   9874  H  HA   . PRO B  1 183 ? 82.619  -40.011  -35.482 1 60.918  ? 184 PRO B HA   1 c 2 
ATOM   9875  H  HB2  . PRO B  1 183 ? 83.374  -42.398  -34.709 1 64.979  ? 184 PRO B HB2  1 c 2 
ATOM   9876  H  HB3  . PRO B  1 183 ? 83.675  -41.728  -36.127 1 65.423  ? 184 PRO B HB3  1 c 2 
ATOM   9877  H  HG2  . PRO B  1 183 ? 85.379  -41.753  -33.84  1 68.147  ? 184 PRO B HG2  1 c 2 
ATOM   9878  H  HG3  . PRO B  1 183 ? 85.829  -41.864  -35.351 1 69.321  ? 184 PRO B HG3  1 c 2 
ATOM   9879  H  HD2  . PRO B  1 183 ? 86.206  -39.739  -34.064 1 67.758  ? 184 PRO B HD2  1 c 2 
ATOM   9880  H  HD3  . PRO B  1 183 ? 85.849  -39.655  -35.611 1 67.776  ? 184 PRO B HD3  1 c 2 
ATOM   9881  N  N    . VAL B  1 184 ? 82.634  -40.472  -32.299 1 52.349  ? 185 VAL B N    1 ? 2 
ATOM   9882  C  CA   . VAL B  1 184 ? 81.805  -40.413  -31.096 1 52.625  ? 185 VAL B CA   1 ? 2 
ATOM   9883  C  C    . VAL B  1 184 ? 81.52   -38.974  -30.653 1 56.106  ? 185 VAL B C    1 ? 2 
ATOM   9884  O  O    . VAL B  1 184 ? 80.474  -38.698  -30.043 1 54.709  ? 185 VAL B O    1 ? 2 
ATOM   9885  C  CB   . VAL B  1 184 ? 82.375  -41.257  -29.929 1 53.079  ? 185 VAL B CB   1 ? 2 
ATOM   9886  C  CG1  . VAL B  1 184 ? 83.698  -41.981  -30.226 1 54.947  ? 185 VAL B CG1  1 ? 2 
ATOM   9887  C  CG2  . VAL B  1 184 ? 82.506  -40.457  -28.646 1 52.848  ? 185 VAL B CG2  1 ? 2 
ATOM   9888  H  H    . VAL B  1 184 ? 83.539  -40.554  -32.201 1 54.323  ? 185 VAL B H    1 c 2 
ATOM   9889  H  HA   . VAL B  1 184 ? 80.943  -40.81   -31.33  1 52.47   ? 185 VAL B HA   1 c 2 
ATOM   9890  H  HB   . VAL B  1 184 ? 81.71   -41.962  -29.748 1 53.061  ? 185 VAL B HB   1 c 2 
ATOM   9891  H  HG11 . VAL B  1 184 ? 84.4    -41.327  -30.378 1 55.292  ? 185 VAL B HG11 1 c 2 
ATOM   9892  H  HG12 . VAL B  1 184 ? 83.596  -42.538  -31.015 1 55.296  ? 185 VAL B HG12 1 c 2 
ATOM   9893  H  HG13 . VAL B  1 184 ? 83.938  -42.539  -29.467 1 55.778  ? 185 VAL B HG13 1 c 2 
ATOM   9894  H  HG21 . VAL B  1 184 ? 82.894  -41.02   -27.955 1 53.824  ? 185 VAL B HG21 1 c 2 
ATOM   9895  H  HG22 . VAL B  1 184 ? 81.629  -40.155  -28.356 1 51.903  ? 185 VAL B HG22 1 c 2 
ATOM   9896  H  HG23 . VAL B  1 184 ? 83.083  -39.689  -28.794 1 53.01   ? 185 VAL B HG23 1 c 2 
ATOM   9897  N  N    . ASP B  1 185 ? 82.509  -38.097  -30.837 1 66.112  ? 186 ASP B N    1 ? 2 
ATOM   9898  C  CA   . ASP B  1 185 ? 82.47   -36.734  -30.302 1 70.739  ? 186 ASP B CA   1 ? 2 
ATOM   9899  C  C    . ASP B  1 185 ? 81.255  -35.984  -30.815 1 74.609  ? 186 ASP B C    1 ? 2 
ATOM   9900  O  O    . ASP B  1 185 ? 80.456  -35.508  -30.014 1 79.247  ? 186 ASP B O    1 ? 2 
ATOM   9901  C  CB   . ASP B  1 185 ? 83.682  -35.86   -30.567 1 73.907  ? 186 ASP B CB   1 ? 2 
ATOM   9902  C  CG   . ASP B  1 185 ? 83.839  -34.847  -29.451 1 77.901  ? 186 ASP B CG   1 ? 2 
ATOM   9903  O  OD1  . ASP B  1 185 ? 83.916  -35.337  -28.317 1 99.257  ? 186 ASP B OD1  1 ? 2 
ATOM   9904  O  OD2  . ASP B  1 185 ? 84      -33.655  -29.693 1 70.403  ? 186 ASP B OD2  1 ? 2 
ATOM   9905  H  H    . ASP B  1 185 ? 83.251  -38.358  -31.302 1 65.266  ? 186 ASP B H    1 c 2 
ATOM   9906  H  HA   . ASP B  1 185 ? 82.382  -36.809  -29.325 1 71.118  ? 186 ASP B HA   1 c 2 
ATOM   9907  H  HB2  . ASP B  1 185 ? 84.488  -36.415  -30.609 1 75.491  ? 186 ASP B HB2  1 c 2 
ATOM   9908  H  HB3  . ASP B  1 185 ? 83.587  -35.378  -31.415 1 74.307  ? 186 ASP B HB3  1 c 2 
ATOM   9909  N  N    . SER B  1 186 ? 81.147  -35.825  -32.134 1 76.754  ? 187 SER B N    1 ? 2 
ATOM   9910  C  CA   . SER B  1 186 ? 79.98   -35.164  -32.743 1 74.829  ? 187 SER B CA   1 ? 2 
ATOM   9911  C  C    . SER B  1 186 ? 80.081  -33.632  -32.657 1 77.658  ? 187 SER B C    1 ? 2 
ATOM   9912  O  O    . SER B  1 186 ? 79.643  -32.932  -33.564 1 77.567  ? 187 SER B O    1 ? 2 
ATOM   9913  C  CB   . SER B  1 186 ? 78.623  -35.664  -32.23  1 58.476  ? 187 SER B CB   1 ? 2 
ATOM   9914  O  OG   . SER B  1 186 ? 78.13   -34.863  -31.186 1 49.304  ? 187 SER B OG   1 ? 2 
ATOM   9915  H  H    . SER B  1 186 ? 81.81   -36.139  -32.68  1 76.758  ? 187 SER B H    1 c 2 
ATOM   9916  H  HA   . SER B  1 186 ? 80.012  -35.389  -33.708 1 72.473  ? 187 SER B HA   1 c 2 
ATOM   9917  H  HB2  . SER B  1 186 ? 77.983  -35.663  -32.966 1 58.628  ? 187 SER B HB2  1 c 2 
ATOM   9918  H  HB3  . SER B  1 186 ? 78.717  -36.583  -31.915 1 59.15   ? 187 SER B HB3  1 c 2 
ATOM   9919  H  HG   . SER B  1 186 ? 77.383  -35.17   -30.918 0 30      ? 187 SER B HG   1 c 2 
ATOM   9920  N  N    . ALA B  1 187 ? 80.627  -33.1    -31.57  1 73.947  ? 188 ALA B N    1 ? 2 
ATOM   9921  C  CA   . ALA B  1 187 ? 80.5    -31.684  -31.295 1 66.373  ? 188 ALA B CA   1 ? 2 
ATOM   9922  C  C    . ALA B  1 187 ? 81.42   -30.939  -32.243 1 66.48   ? 188 ALA B C    1 ? 2 
ATOM   9923  O  O    . ALA B  1 187 ? 81.002  -30.478  -33.306 1 70.87   ? 188 ALA B O    1 ? 2 
ATOM   9924  C  CB   . ALA B  1 187 ? 80.798  -31.418  -29.862 1 62.5    ? 188 ALA B CB   1 ? 2 
ATOM   9925  H  H    . ALA B  1 187 ? 81.092  -33.625  -30.985 1 73.219  ? 188 ALA B H    1 c 2 
ATOM   9926  H  HA   . ALA B  1 187 ? 79.561  -31.409  -31.489 1 66.211  ? 188 ALA B HA   1 c 2 
ATOM   9927  H  HB1  . ALA B  1 187 ? 80.096  -31.797  -29.307 1 63.066  ? 188 ALA B HB1  1 c 2 
ATOM   9928  H  HB2  . ALA B  1 187 ? 81.647  -31.824  -29.622 1 64.296  ? 188 ALA B HB2  1 c 2 
ATOM   9929  H  HB3  . ALA B  1 187 ? 80.846  -30.46   -29.71  1 63.588  ? 188 ALA B HB3  1 c 2 
ATOM   9930  N  N    . GLN B  1 188 ? 82.712  -30.913  -31.943 1 63.135  ? 189 GLN B N    1 ? 2 
ATOM   9931  C  CA   . GLN B  1 188 ? 83.688  -30.256  -32.79  1 59.642  ? 189 GLN B CA   1 ? 2 
ATOM   9932  C  C    . GLN B  1 188 ? 83.043  -29.264  -33.736 1 60.34   ? 189 GLN B C    1 ? 2 
ATOM   9933  O  O    . GLN B  1 188 ? 82.863  -28.129  -33.318 1 64.7    ? 189 GLN B O    1 ? 2 
ATOM   9934  C  CB   . GLN B  1 188 ? 84.612  -31.134  -33.597 1 57.612  ? 189 GLN B CB   1 ? 2 
ATOM   9935  C  CG   . GLN B  1 188 ? 85.675  -30.335  -34.33  1 57.979  ? 189 GLN B CG   1 ? 2 
ATOM   9936  C  CD   . GLN B  1 188 ? 87.041  -30.869  -34.025 1 57.738  ? 189 GLN B CD   1 ? 2 
ATOM   9937  O  OE1  . GLN B  1 188 ? 87.622  -31.681  -34.825 1 57.163  ? 189 GLN B OE1  1 ? 2 
ATOM   9938  N  NE2  . GLN B  1 188 ? 87.406  -30.438  -32.8   1 54.728  ? 189 GLN B NE2  1 ? 2 
ATOM   9939  H  H    . GLN B  1 188 ? 83.006  -31.339  -31.19  1 63.118  ? 189 GLN B H    1 c 2 
ATOM   9940  H  HA   . GLN B  1 188 ? 84.278  -29.735  -32.188 1 60.343  ? 189 GLN B HA   1 c 2 
ATOM   9941  H  HB2  . GLN B  1 188 ? 85.046  -31.774  -32.994 1 58.229  ? 189 GLN B HB2  1 c 2 
ATOM   9942  H  HB3  . GLN B  1 188 ? 84.087  -31.646  -34.247 1 57.833  ? 189 GLN B HB3  1 c 2 
ATOM   9943  H  HG2  . GLN B  1 188 ? 85.516  -30.384  -35.296 1 58.182  ? 189 GLN B HG2  1 c 2 
ATOM   9944  H  HG3  . GLN B  1 188 ? 85.63   -29.393  -34.061 1 57.732  ? 189 GLN B HG3  1 c 2 
ATOM   9945  H  HE21 . GLN B  1 188 ? 88.16   -29.975  -32.702 1 56.54   ? 189 GLN B HE21 1 c 2 
ATOM   9946  H  HE22 . GLN B  1 188 ? 86.9    -30.632  -32.095 1 54.952  ? 189 GLN B HE22 1 c 2 
ATOM   9947  N  N    . ASP B  1 189 ? 82.579  -29.636  -34.939 1 58.141  ? 190 ASP B N    1 ? 2 
ATOM   9948  C  CA   . ASP B  1 189 ? 82.131  -28.626  -35.885 1 57.098  ? 190 ASP B CA   1 ? 2 
ATOM   9949  C  C    . ASP B  1 189 ? 81.228  -27.583  -35.197 1 55.373  ? 190 ASP B C    1 ? 2 
ATOM   9950  O  O    . ASP B  1 189 ? 81.382  -26.369  -35.387 1 54.663  ? 190 ASP B O    1 ? 2 
ATOM   9951  C  CB   . ASP B  1 189 ? 81.562  -29.29   -37.127 1 56.426  ? 190 ASP B CB   1 ? 2 
ATOM   9952  C  CG   . ASP B  1 189 ? 82.642  -29.748  -38.115 1 58.551  ? 190 ASP B CG   1 ? 2 
ATOM   9953  O  OD1  . ASP B  1 189 ? 83.625  -28.944  -38.316 1 58.459  ? 190 ASP B OD1  1 ? 2 
ATOM   9954  O  OD2  . ASP B  1 189 ? 82.526  -30.894  -38.683 1 58.56   ? 190 ASP B OD2  1 ? 2 
ATOM   9955  H  H    . ASP B  1 189 ? 82.525  -30.52   -35.165 1 58.285  ? 190 ASP B H    1 c 2 
ATOM   9956  H  HA   . ASP B  1 189 ? 82.931  -28.145  -36.192 1 58.004  ? 190 ASP B HA   1 c 2 
ATOM   9957  H  HB2  . ASP B  1 189 ? 81.027  -30.068  -36.865 1 56.027  ? 190 ASP B HB2  1 c 2 
ATOM   9958  H  HB3  . ASP B  1 189 ? 80.972  -28.656  -37.587 1 56.829  ? 190 ASP B HB3  1 c 2 
ATOM   9959  N  N    . MET B  1 190 ? 80.342  -28.073  -34.334 1 52.783  ? 191 MET B N    1 ? 2 
ATOM   9960  C  CA   . MET B  1 190 ? 79.436  -27.202  -33.614 1 51.968  ? 191 MET B CA   1 ? 2 
ATOM   9961  C  C    . MET B  1 190 ? 80.217  -26.329  -32.643 1 53.513  ? 191 MET B C    1 ? 2 
ATOM   9962  O  O    . MET B  1 190 ? 80.051  -25.113  -32.639 1 56.693  ? 191 MET B O    1 ? 2 
ATOM   9963  C  CB   . MET B  1 190 ? 78.361  -27.957  -32.833 1 50.397  ? 191 MET B CB   1 ? 2 
ATOM   9964  C  CG   . MET B  1 190 ? 77.27   -27.026  -32.335 1 49.283  ? 191 MET B CG   1 ? 2 
ATOM   9965  S  SD   . MET B  1 190 ? 75.868  -27.864  -31.549 1 46.378  ? 191 MET B SD   1 ? 2 
ATOM   9966  C  CE   . MET B  1 190 ? 76.78   -28.078  -30.007 1 44.599  ? 191 MET B CE   1 ? 2 
ATOM   9967  H  H    . MET B  1 190 ? 80.288  -28.975  -34.2   1 52.812  ? 191 MET B H    1 c 2 
ATOM   9968  H  HA   . MET B  1 190 ? 78.996  -26.609  -34.274 1 52.452  ? 191 MET B HA   1 c 2 
ATOM   9969  H  HB2  . MET B  1 190 ? 77.964  -28.64   -33.415 1 50.197  ? 191 MET B HB2  1 c 2 
ATOM   9970  H  HB3  . MET B  1 190 ? 78.778  -28.41   -32.071 1 50.134  ? 191 MET B HB3  1 c 2 
ATOM   9971  H  HG2  . MET B  1 190 ? 77.654  -26.399  -31.69  1 49.212  ? 191 MET B HG2  1 c 2 
ATOM   9972  H  HG3  . MET B  1 190 ? 76.931  -26.502  -33.089 1 49.451  ? 191 MET B HG3  1 c 2 
ATOM   9973  H  HE1  . MET B  1 190 ? 76.28   -28.669  -29.416 1 44.401  ? 191 MET B HE1  1 c 2 
ATOM   9974  H  HE2  . MET B  1 190 ? 77.648  -28.479  -30.195 1 45.352  ? 191 MET B HE2  1 c 2 
ATOM   9975  H  HE3  . MET B  1 190 ? 76.906  -27.213  -29.578 1 45.157  ? 191 MET B HE3  1 c 2 
ATOM   9976  N  N    . ARG B  1 191 ? 81.062  -26.936  -31.818 1 54.392  ? 192 ARG B N    1 ? 2 
ATOM   9977  C  CA   . ARG B  1 191 ? 81.883  -26.136  -30.9   1 56.815  ? 192 ARG B CA   1 ? 2 
ATOM   9978  C  C    . ARG B  1 191 ? 82.695  -25.08   -31.663 1 54.832  ? 192 ARG B C    1 ? 2 
ATOM   9979  O  O    . ARG B  1 191 ? 82.777  -23.939  -31.248 1 51.84   ? 192 ARG B O    1 ? 2 
ATOM   9980  C  CB   . ARG B  1 191 ? 82.849  -26.993  -30.086 1 59.776  ? 192 ARG B CB   1 ? 2 
ATOM   9981  C  CG   . ARG B  1 191 ? 82.18   -27.698  -28.915 1 60.231  ? 192 ARG B CG   1 ? 2 
ATOM   9982  C  CD   . ARG B  1 191 ? 83.062  -28.589  -28.067 1 60.009  ? 192 ARG B CD   1 ? 2 
ATOM   9983  N  NE   . ARG B  1 191 ? 84.04   -29.248  -28.921 1 61.56   ? 192 ARG B NE   1 ? 2 
ATOM   9984  C  CZ   . ARG B  1 191 ? 84.379  -30.497  -28.909 1 65.214  ? 192 ARG B CZ   1 ? 2 
ATOM   9985  N  NH1  . ARG B  1 191 ? 83.734  -31.279  -28.056 1 63.782  ? 192 ARG B NH1  1 ? 2 
ATOM   9986  N  NH2  . ARG B  1 191 ? 85.455  -30.921  -29.614 1 70.187  ? 192 ARG B NH2  1 ? 2 
ATOM   9987  H  H    . ARG B  1 191 ? 81.136  -27.847  -31.813 1 54.443  ? 192 ARG B H    1 c 2 
ATOM   9988  H  HA   . ARG B  1 191 ? 81.275  -25.669  -30.272 1 55.811  ? 192 ARG B HA   1 c 2 
ATOM   9989  H  HB2  . ARG B  1 191 ? 83.244  -27.665  -30.682 1 59.787  ? 192 ARG B HB2  1 c 2 
ATOM   9990  H  HB3  . ARG B  1 191 ? 83.575  -26.427  -29.746 1 60.126  ? 192 ARG B HB3  1 c 2 
ATOM   9991  H  HG2  . ARG B  1 191 ? 81.781  -27.016  -28.331 1 59.521  ? 192 ARG B HG2  1 c 2 
ATOM   9992  H  HG3  . ARG B  1 191 ? 81.437  -28.239  -29.261 1 59.116  ? 192 ARG B HG3  1 c 2 
ATOM   9993  H  HD2  . ARG B  1 191 ? 83.526  -28.055  -27.39  1 60.863  ? 192 ARG B HD2  1 c 2 
ATOM   9994  H  HD3  . ARG B  1 191 ? 82.511  -29.254  -27.613 1 59.86   ? 192 ARG B HD3  1 c 2 
ATOM   9995  H  HE   . ARG B  1 191 ? 84.459  -28.755  -29.496 1 62.578  ? 192 ARG B HE   1 c 2 
ATOM   9996  H  HH11 . ARG B  1 191 ? 83.544  -30.999  -27.242 1 63.698  ? 192 ARG B HH11 1 c 2 
ATOM   9997  H  HH12 . ARG B  1 191 ? 83.504  -32.096  -28.309 1 63.853  ? 192 ARG B HH12 1 c 2 
ATOM   9998  H  HH21 . ARG B  1 191 ? 86.027  -30.334  -29.944 1 69.06   ? 192 ARG B HH21 1 c 2 
ATOM   9999  H  HH22 . ARG B  1 191 ? 85.582  -31.788  -29.739 1 69.1    ? 192 ARG B HH22 1 c 2 
ATOM   10000 N  N    . ALA B  1 192 ? 83.254  -25.493  -32.8   1 55.369  ? 193 ALA B N    1 ? 2 
ATOM   10001 C  CA   . ALA B  1 192 ? 83.995  -24.611  -33.673 1 59.272  ? 193 ALA B CA   1 ? 2 
ATOM   10002 C  C    . ALA B  1 192 ? 83.163  -23.375  -34.032 1 61.942  ? 193 ALA B C    1 ? 2 
ATOM   10003 O  O    . ALA B  1 192 ? 83.636  -22.24   -33.904 1 64.983  ? 193 ALA B O    1 ? 2 
ATOM   10004 C  CB   . ALA B  1 192 ? 84.435  -25.381  -34.899 1 59.679  ? 193 ALA B CB   1 ? 2 
ATOM   10005 H  H    . ALA B  1 192 ? 83.175  -26.372  -33.038 1 55.75   ? 193 ALA B H    1 c 2 
ATOM   10006 H  HA   . ALA B  1 192 ? 84.805  -24.302  -33.18  1 59.758  ? 193 ALA B HA   1 c 2 
ATOM   10007 H  HB1  . ALA B  1 192 ? 84.969  -26.148  -34.63  1 59.915  ? 193 ALA B HB1  1 c 2 
ATOM   10008 H  HB2  . ALA B  1 192 ? 83.657  -25.689  -35.39  1 59.317  ? 193 ALA B HB2  1 c 2 
ATOM   10009 H  HB3  . ALA B  1 192 ? 84.968  -24.805  -35.473 1 61.082  ? 193 ALA B HB3  1 c 2 
ATOM   10010 N  N    . GLU B  1 193 ? 81.937  -23.61   -34.503 1 61.648  ? 194 GLU B N    1 ? 2 
ATOM   10011 C  CA   . GLU B  1 193 ? 81.037  -22.523  -34.861 1 62.117  ? 194 GLU B CA   1 ? 2 
ATOM   10012 C  C    . GLU B  1 193 ? 80.764  -21.674  -33.631 1 57.289  ? 194 GLU B C    1 ? 2 
ATOM   10013 O  O    . GLU B  1 193 ? 80.758  -20.457  -33.701 1 57.335  ? 194 GLU B O    1 ? 2 
ATOM   10014 C  CB   . GLU B  1 193 ? 79.701  -23.009  -35.436 1 65.805  ? 194 GLU B CB   1 ? 2 
ATOM   10015 C  CG   . GLU B  1 193 ? 78.873  -21.888  -36.043 1 72.12   ? 194 GLU B CG   1 ? 2 
ATOM   10016 C  CD   . GLU B  1 193 ? 79.452  -21.347  -37.358 1 85.05   ? 194 GLU B CD   1 ? 2 
ATOM   10017 O  OE1  . GLU B  1 193 ? 80.631  -21.547  -37.834 1 91.809  ? 194 GLU B OE1  1 ? 2 
ATOM   10018 O  OE2  . GLU B  1 193 ? 78.611  -20.597  -37.892 1 91.12   ? 194 GLU B OE2  1 ? 2 
ATOM   10019 H  H    . GLU B  1 193 ? 81.652  -24.472  -34.609 1 60.974  ? 194 GLU B H    1 c 2 
ATOM   10020 H  HA   . GLU B  1 193 ? 81.492  -21.958  -35.534 1 63.258  ? 194 GLU B HA   1 c 2 
ATOM   10021 H  HB2  . GLU B  1 193 ? 79.879  -23.684  -36.124 1 66.094  ? 194 GLU B HB2  1 c 2 
ATOM   10022 H  HB3  . GLU B  1 193 ? 79.185  -23.438  -34.722 1 64.767  ? 194 GLU B HB3  1 c 2 
ATOM   10023 H  HG2  . GLU B  1 193 ? 77.965  -22.217  -36.214 1 72.504  ? 194 GLU B HG2  1 c 2 
ATOM   10024 H  HG3  . GLU B  1 193 ? 78.807  -21.15   -35.402 1 72.801  ? 194 GLU B HG3  1 c 2 
ATOM   10025 N  N    . MET B  1 194 ? 80.549  -22.309  -32.492 1 54.547  ? 195 MET B N    1 ? 2 
ATOM   10026 C  CA   . MET B  1 194 ? 80.331  -21.562  -31.261 1 54.022  ? 195 MET B CA   1 ? 2 
ATOM   10027 C  C    . MET B  1 194 ? 81.511  -20.623  -31.039 1 56.841  ? 195 MET B C    1 ? 2 
ATOM   10028 O  O    . MET B  1 194 ? 81.338  -19.436  -30.785 1 60.066  ? 195 MET B O    1 ? 2 
ATOM   10029 C  CB   . MET B  1 194 ? 80.136  -22.482  -30.051 1 51.682  ? 195 MET B CB   1 ? 2 
ATOM   10030 C  CG   . MET B  1 194 ? 78.91   -23.398  -30.146 1 48.452  ? 195 MET B CG   1 ? 2 
ATOM   10031 S  SD   . MET B  1 194 ? 78.634  -24.242  -28.581 1 44.818  ? 195 MET B SD   1 ? 2 
ATOM   10032 C  CE   . MET B  1 194 ? 76.923  -24.625  -28.949 1 44.083  ? 195 MET B CE   1 ? 2 
ATOM   10033 H  H    . MET B  1 194 ? 80.531  -23.223  -32.47  1 54.292  ? 195 MET B H    1 c 2 
ATOM   10034 H  HA   . MET B  1 194 ? 79.521  -21.01   -31.379 1 54.146  ? 195 MET B HA   1 c 2 
ATOM   10035 H  HB2  . MET B  1 194 ? 80.937  -23.036  -29.948 1 51.664  ? 195 MET B HB2  1 c 2 
ATOM   10036 H  HB3  . MET B  1 194 ? 80.053  -21.925  -29.248 1 51.566  ? 195 MET B HB3  1 c 2 
ATOM   10037 H  HG2  . MET B  1 194 ? 78.123  -22.87   -30.367 1 48.379  ? 195 MET B HG2  1 c 2 
ATOM   10038 H  HG3  . MET B  1 194 ? 79.043  -24.06   -30.847 1 48.346  ? 195 MET B HG3  1 c 2 
ATOM   10039 H  HE1  . MET B  1 194 ? 76.562  -25.205  -28.252 1 43.604  ? 195 MET B HE1  1 c 2 
ATOM   10040 H  HE2  . MET B  1 194 ? 76.407  -23.799  -28.983 1 44.284  ? 195 MET B HE2  1 c 2 
ATOM   10041 H  HE3  . MET B  1 194 ? 76.869  -25.075  -29.812 1 43.982  ? 195 MET B HE3  1 c 2 
ATOM   10042 N  N    . CYS B  1 195 ? 82.719  -21.146  -31.191 1 59.121  ? 196 CYS B N    1 ? 2 
ATOM   10043 C  CA   . CYS B  1 195 ? 83.927  -20.35   -31.008 1 61.977  ? 196 CYS B CA   1 ? 2 
ATOM   10044 C  C    . CYS B  1 195 ? 83.953  -19.179  -31.987 1 62.808  ? 196 CYS B C    1 ? 2 
ATOM   10045 O  O    . CYS B  1 195 ? 84.307  -18.074  -31.608 1 60.122  ? 196 CYS B O    1 ? 2 
ATOM   10046 C  CB   . CYS B  1 195 ? 85.176  -21.211  -31.164 1 61.93   ? 196 CYS B CB   1 ? 2 
ATOM   10047 S  SG   . CYS B  1 195 ? 85.319  -22.405  -29.811 1 58.823  ? 196 CYS B SG   1 ? 2 
ATOM   10048 H  H    . CYS B  1 195 ? 82.803  -22.03   -31.41  1 58.593  ? 196 CYS B H    1 c 2 
ATOM   10049 H  HA   . CYS B  1 195 ? 83.916  -19.986  -30.089 1 61.429  ? 196 CYS B HA   1 c 2 
ATOM   10050 H  HB2  . CYS B  1 195 ? 85.139  -21.697  -32.016 1 61.7    ? 196 CYS B HB2  1 c 2 
ATOM   10051 H  HB3  . CYS B  1 195 ? 85.974  -20.637  -31.168 1 62.769  ? 196 CYS B HB3  1 c 2 
ATOM   10052 H  HG   . CYS B  1 195 ? 86.352  -22.928  -30.185 0 30      ? 196 CYS B HG   1 c 2 
ATOM   10053 N  N    . ALA B  1 196 ? 83.604  -19.463  -33.243 1 64.957  ? 197 ALA B N    1 ? 2 
ATOM   10054 C  CA   . ALA B  1 196 ? 83.584  -18.447  -34.28  1 68.49   ? 197 ALA B CA   1 ? 2 
ATOM   10055 C  C    . ALA B  1 196 ? 82.61   -17.343  -33.888 1 67.711  ? 197 ALA B C    1 ? 2 
ATOM   10056 O  O    . ALA B  1 196 ? 82.933  -16.184  -34.028 1 71.972  ? 197 ALA B O    1 ? 2 
ATOM   10057 C  CB   . ALA B  1 196 ? 83.221  -19.055  -35.622 1 70.357  ? 197 ALA B CB   1 ? 2 
ATOM   10058 H  H    . ALA B  1 196 ? 83.378  -20.321  -33.464 1 64.206  ? 197 ALA B H    1 c 2 
ATOM   10059 H  HA   . ALA B  1 196 ? 84.496  -18.049  -34.341 1 69.346  ? 197 ALA B HA   1 c 2 
ATOM   10060 H  HB1  . ALA B  1 196 ? 83.869  -19.74   -35.857 1 69.992  ? 197 ALA B HB1  1 c 2 
ATOM   10061 H  HB2  . ALA B  1 196 ? 82.336  -19.455  -35.572 1 68.794  ? 197 ALA B HB2  1 c 2 
ATOM   10062 H  HB3  . ALA B  1 196 ? 83.222  -18.364  -36.305 1 71.016  ? 197 ALA B HB3  1 c 2 
ATOM   10063 N  N    . LYS B  1 197 ? 81.442  -17.696  -33.362 1 63.384  ? 198 LYS B N    1 ? 2 
ATOM   10064 C  CA   . LYS B  1 197 ? 80.473  -16.714  -32.923 1 62.249  ? 198 LYS B CA   1 ? 2 
ATOM   10065 C  C    . LYS B  1 197 ? 81.023  -15.889  -31.775 1 60.861  ? 198 LYS B C    1 ? 2 
ATOM   10066 O  O    . LYS B  1 197 ? 80.877  -14.663  -31.786 1 65.012  ? 198 LYS B O    1 ? 2 
ATOM   10067 C  CB   . LYS B  1 197 ? 79.136  -17.336  -32.507 1 64.566  ? 198 LYS B CB   1 ? 2 
ATOM   10068 C  CG   . LYS B  1 197 ? 78.117  -17.61   -33.607 1 66.794  ? 198 LYS B CG   1 ? 2 
ATOM   10069 C  CD   . LYS B  1 197 ? 78.39   -16.966  -34.951 1 73.019  ? 198 LYS B CD   1 ? 2 
ATOM   10070 C  CE   . LYS B  1 197 ? 79.054  -17.896  -35.929 1 79.765  ? 198 LYS B CE   1 ? 2 
ATOM   10071 N  NZ   . LYS B  1 197 ? 78.44   -17.715  -37.238 1 88.194  ? 198 LYS B NZ   1 ? 2 
ATOM   10072 H  H    . LYS B  1 197 ? 81.237  -18.583  -33.28  1 62.848  ? 198 LYS B H    1 c 2 
ATOM   10073 H  HA   . LYS B  1 197 ? 80.312  -16.096  -33.675 1 63.966  ? 198 LYS B HA   1 c 2 
ATOM   10074 H  HB2  . LYS B  1 197 ? 79.323  -18.185  -32.052 1 63.157  ? 198 LYS B HB2  1 c 2 
ATOM   10075 H  HB3  . LYS B  1 197 ? 78.715  -16.742  -31.849 1 64.143  ? 198 LYS B HB3  1 c 2 
ATOM   10076 H  HG2  . LYS B  1 197 ? 78.057  -18.581  -33.73  1 66.483  ? 198 LYS B HG2  1 c 2 
ATOM   10077 H  HG3  . LYS B  1 197 ? 77.239  -17.305  -33.289 1 67.055  ? 198 LYS B HG3  1 c 2 
ATOM   10078 H  HD2  . LYS B  1 197 ? 77.535  -16.666  -35.328 1 73.801  ? 198 LYS B HD2  1 c 2 
ATOM   10079 H  HD3  . LYS B  1 197 ? 78.949  -16.17   -34.833 1 74.13   ? 198 LYS B HD3  1 c 2 
ATOM   10080 H  HE2  . LYS B  1 197 ? 80.005  -17.693  -35.988 1 80.385  ? 198 LYS B HE2  1 c 2 
ATOM   10081 H  HE3  . LYS B  1 197 ? 78.951  -18.823  -35.651 1 78.391  ? 198 LYS B HE3  1 c 2 
ATOM   10082 H  HZ1  . LYS B  1 197 ? 78.493  -16.846  -37.488 1 86.791  ? 198 LYS B HZ1  1 c 2 
ATOM   10083 H  HZ2  . LYS B  1 197 ? 77.569  -17.966  -37.208 1 85.012  ? 198 LYS B HZ2  1 c 2 
ATOM   10084 H  HZ3  . LYS B  1 197 ? 78.872  -18.226  -37.849 1 86.011  ? 198 LYS B HZ3  1 c 2 
ATOM   10085 N  N    . ILE B  1 198 ? 81.671  -16.555  -30.826 1 59.111  ? 199 ILE B N    1 ? 2 
ATOM   10086 C  CA   . ILE B  1 198 ? 82.276  -15.849  -29.71  1 62.189  ? 199 ILE B CA   1 ? 2 
ATOM   10087 C  C    . ILE B  1 198 ? 83.238  -14.77   -30.211 1 63.114  ? 199 ILE B C    1 ? 2 
ATOM   10088 O  O    . ILE B  1 198 ? 83.247  -13.663  -29.71  1 59.669  ? 199 ILE B O    1 ? 2 
ATOM   10089 C  CB   . ILE B  1 198 ? 82.976  -16.811  -28.745 1 63.257  ? 199 ILE B CB   1 ? 2 
ATOM   10090 C  CG1  . ILE B  1 198 ? 81.976  -17.675  -27.97  1 64.461  ? 199 ILE B CG1  1 ? 2 
ATOM   10091 C  CG2  . ILE B  1 198 ? 83.767  -15.982  -27.743 1 63.276  ? 199 ILE B CG2  1 ? 2 
ATOM   10092 C  CD1  . ILE B  1 198 ? 82.51   -19.048  -27.607 1 63.436  ? 199 ILE B CD1  1 ? 2 
ATOM   10093 H  H    . ILE B  1 198 ? 81.734  -17.466  -30.865 1 59.162  ? 199 ILE B H    1 c 2 
ATOM   10094 H  HA   . ILE B  1 198 ? 81.559  -15.404  -29.217 1 61.661  ? 199 ILE B HA   1 c 2 
ATOM   10095 H  HB   . ILE B  1 198 ? 83.585  -17.388  -29.244 1 63.26   ? 199 ILE B HB   1 c 2 
ATOM   10096 H  HG12 . ILE B  1 198 ? 81.724  -17.208  -27.148 1 63.845  ? 199 ILE B HG12 1 c 2 
ATOM   10097 H  HG13 . ILE B  1 198 ? 81.168  -17.786  -28.511 1 63.169  ? 199 ILE B HG13 1 c 2 
ATOM   10098 H  HG21 . ILE B  1 198 ? 84.096  -16.559  -27.033 1 63.294  ? 199 ILE B HG21 1 c 2 
ATOM   10099 H  HG22 . ILE B  1 198 ? 83.194  -15.296  -27.361 1 63.794  ? 199 ILE B HG22 1 c 2 
ATOM   10100 H  HG23 . ILE B  1 198 ? 84.523  -15.562  -28.188 1 64.636  ? 199 ILE B HG23 1 c 2 
ATOM   10101 H  HD11 . ILE B  1 198 ? 82.701  -19.55   -28.421 1 63.369  ? 199 ILE B HD11 1 c 2 
ATOM   10102 H  HD12 . ILE B  1 198 ? 81.844  -19.529  -27.081 1 62.663  ? 199 ILE B HD12 1 c 2 
ATOM   10103 H  HD13 . ILE B  1 198 ? 83.329  -18.954  -27.085 1 64.155  ? 199 ILE B HD13 1 c 2 
ATOM   10104 N  N    . GLU B  1 199 ? 84.06   -15.109  -31.199 1 68.798  ? 200 GLU B N    1 ? 2 
ATOM   10105 C  CA   . GLU B  1 199 ? 84.947  -14.158  -31.856 1 79.54   ? 200 GLU B CA   1 ? 2 
ATOM   10106 C  C    . GLU B  1 199 ? 84.132  -13.005  -32.444 1 82.29   ? 200 GLU B C    1 ? 2 
ATOM   10107 O  O    . GLU B  1 199 ? 84.352  -11.848  -32.047 1 86.177  ? 200 GLU B O    1 ? 2 
ATOM   10108 C  CB   . GLU B  1 199 ? 85.828  -14.769  -32.963 1 87.559  ? 200 GLU B CB   1 ? 2 
ATOM   10109 C  CG   . GLU B  1 199 ? 87.337  -14.917  -32.731 1 92.529  ? 200 GLU B CG   1 ? 2 
ATOM   10110 C  CD   . GLU B  1 199 ? 88.089  -14.671  -34.045 1 101.505 ? 200 GLU B CD   1 ? 2 
ATOM   10111 O  OE1  . GLU B  1 199 ? 89.33   -14.957  -34.086 1 104.94  ? 200 GLU B OE1  1 ? 2 
ATOM   10112 O  OE2  . GLU B  1 199 ? 87.467  -14.191  -35.058 1 98.223  ? 200 GLU B OE2  1 ? 2 
ATOM   10113 H  H    . GLU B  1 199 ? 84.077  -15.98   -31.475 1 68.584  ? 200 GLU B H    1 c 2 
ATOM   10114 H  HA   . GLU B  1 199 ? 85.551  -13.783  -31.165 1 79.739  ? 200 GLU B HA   1 c 2 
ATOM   10115 H  HB2  . GLU B  1 199 ? 85.49   -15.667  -33.158 1 85.303  ? 200 GLU B HB2  1 c 2 
ATOM   10116 H  HB3  . GLU B  1 199 ? 85.702  -14.233  -33.773 1 87.641  ? 200 GLU B HB3  1 c 2 
ATOM   10117 H  HG2  . GLU B  1 199 ? 87.637  -14.267  -32.06  1 93.598  ? 200 GLU B HG2  1 c 2 
ATOM   10118 H  HG3  . GLU B  1 199 ? 87.537  -15.822  -32.408 1 92.246  ? 200 GLU B HG3  1 c 2 
ATOM   10119 N  N    . ASP B  1 200 ? 83.123  -13.322  -33.264 1 79.193  ? 201 ASP B N    1 ? 2 
ATOM   10120 C  CA   . ASP B  1 200 ? 82.303  -12.283  -33.869 1 78.105  ? 201 ASP B CA   1 ? 2 
ATOM   10121 C  C    . ASP B  1 200 ? 81.899  -11.264  -32.806 1 70.74   ? 201 ASP B C    1 ? 2 
ATOM   10122 O  O    . ASP B  1 200 ? 81.998  -10.072  -33.035 1 68.764  ? 201 ASP B O    1 ? 2 
ATOM   10123 C  CB   . ASP B  1 200 ? 81.156  -12.926  -34.635 1 81.91   ? 201 ASP B CB   1 ? 2 
ATOM   10124 C  CG   . ASP B  1 200 ? 81.587  -13.87   -35.754 1 87.601  ? 201 ASP B CG   1 ? 2 
ATOM   10125 O  OD1  . ASP B  1 200 ? 82.802  -13.898  -36.12  1 95.787  ? 201 ASP B OD1  1 ? 2 
ATOM   10126 O  OD2  . ASP B  1 200 ? 80.697  -14.514  -36.312 1 84.395  ? 201 ASP B OD2  1 ? 2 
ATOM   10127 H  H    . ASP B  1 200 ? 82.941  -14.199  -33.445 1 78.255  ? 201 ASP B H    1 c 2 
ATOM   10128 H  HA   . ASP B  1 200 ? 82.856  -11.816  -34.536 1 79.176  ? 201 ASP B HA   1 c 2 
ATOM   10129 H  HB2  . ASP B  1 200 ? 80.594  -13.428  -34.009 1 80.504  ? 201 ASP B HB2  1 c 2 
ATOM   10130 H  HB3  . ASP B  1 200 ? 80.607  -12.217  -35.029 1 82.941  ? 201 ASP B HB3  1 c 2 
ATOM   10131 N  N    . ILE B  1 201 ? 81.593  -11.773  -31.602 1 65.716  ? 202 ILE B N    1 ? 2 
ATOM   10132 C  CA   . ILE B  1 201 ? 81.316  -10.944  -30.444 1 65.125  ? 202 ILE B CA   1 ? 2 
ATOM   10133 C  C    . ILE B  1 201 ? 82.607  -10.368  -29.868 1 69.77   ? 202 ILE B C    1 ? 2 
ATOM   10134 O  O    . ILE B  1 201 ? 82.978  -9.238   -30.116 1 73.53   ? 202 ILE B O    1 ? 2 
ATOM   10135 C  CB   . ILE B  1 201 ? 80.527  -11.73   -29.39  1 61.234  ? 202 ILE B CB   1 ? 2 
ATOM   10136 C  CG1  . ILE B  1 201 ? 79.231  -12.319  -29.973 1 59.851  ? 202 ILE B CG1  1 ? 2 
ATOM   10137 C  CG2  . ILE B  1 201 ? 80.306  -10.848  -28.163 1 62.154  ? 202 ILE B CG2  1 ? 2 
ATOM   10138 C  CD1  . ILE B  1 201 ? 78.473  -13.249  -29.057 1 57.976  ? 202 ILE B CD1  1 ? 2 
ATOM   10139 H  H    . ILE B  1 201 ? 81.551  -12.68   -31.505 1 65.185  ? 202 ILE B H    1 c 2 
ATOM   10140 H  HA   . ILE B  1 201 ? 80.758  -10.198  -30.737 1 66.385  ? 202 ILE B HA   1 c 2 
ATOM   10141 H  HB   . ILE B  1 201 ? 81.08   -12.484  -29.112 1 60.93   ? 202 ILE B HB   1 c 2 
ATOM   10142 H  HG12 . ILE B  1 201 ? 78.64   -11.578  -30.217 1 60.755  ? 202 ILE B HG12 1 c 2 
ATOM   10143 H  HG13 . ILE B  1 201 ? 79.448  -12.804  -30.794 1 59.812  ? 202 ILE B HG13 1 c 2 
ATOM   10144 H  HG21 . ILE B  1 201 ? 79.748  -11.316  -27.521 1 61.096  ? 202 ILE B HG21 1 c 2 
ATOM   10145 H  HG22 . ILE B  1 201 ? 79.866  -10.024  -28.43  1 63.083  ? 202 ILE B HG22 1 c 2 
ATOM   10146 H  HG23 . ILE B  1 201 ? 81.159  -10.638  -27.75  1 62.698  ? 202 ILE B HG23 1 c 2 
ATOM   10147 H  HD11 . ILE B  1 201 ? 79.056  -13.982  -28.783 1 57.304  ? 202 ILE B HD11 1 c 2 
ATOM   10148 H  HD12 . ILE B  1 201 ? 77.699  -13.61   -29.53  1 57.511  ? 202 ILE B HD12 1 c 2 
ATOM   10149 H  HD13 . ILE B  1 201 ? 78.17   -12.763  -28.267 1 58.289  ? 202 ILE B HD13 1 c 2 
ATOM   10150 N  N    . MET B  1 202 ? 83.277  -11.118  -28.989 1 72.949  ? 203 MET B N    1 ? 2 
ATOM   10151 C  CA   . MET B  1 202 ? 84.384  -10.598  -28.188 1 74.637  ? 203 MET B CA   1 ? 2 
ATOM   10152 C  C    . MET B  1 202 ? 85.612  -10.267  -29.038 1 78.147  ? 203 MET B C    1 ? 2 
ATOM   10153 O  O    . MET B  1 202 ? 86.681  -9.957   -28.5   1 78.69   ? 203 MET B O    1 ? 2 
ATOM   10154 C  CB   . MET B  1 202 ? 84.807  -11.622  -27.137 1 73.222  ? 203 MET B CB   1 ? 2 
ATOM   10155 C  CG   . MET B  1 202 ? 83.65   -12.314  -26.462 1 75.237  ? 203 MET B CG   1 ? 2 
ATOM   10156 S  SD   . MET B  1 202 ? 84.122  -13.224  -24.986 1 79.365  ? 203 MET B SD   1 ? 2 
ATOM   10157 C  CE   . MET B  1 202 ? 82.588  -13.384  -24.051 1 77.136  ? 203 MET B CE   1 ? 2 
ATOM   10158 H  H    . MET B  1 202 ? 83.068  -12.004  -28.918 1 70.653  ? 203 MET B H    1 c 2 
ATOM   10159 H  HA   . MET B  1 202 ? 84.079  -9.77    -27.737 1 75.542  ? 203 MET B HA   1 c 2 
ATOM   10160 H  HB2  . MET B  1 202 ? 85.374  -12.298  -27.566 1 73.863  ? 203 MET B HB2  1 c 2 
ATOM   10161 H  HB3  . MET B  1 202 ? 85.347  -11.167  -26.456 1 74.977  ? 203 MET B HB3  1 c 2 
ATOM   10162 H  HG2  . MET B  1 202 ? 82.978  -11.65   -26.218 1 75.258  ? 203 MET B HG2  1 c 2 
ATOM   10163 H  HG3  . MET B  1 202 ? 83.238  -12.94   -27.089 1 74.026  ? 203 MET B HG3  1 c 2 
ATOM   10164 H  HE1  . MET B  1 202 ? 82.755  -13.888  -23.233 1 77.317  ? 203 MET B HE1  1 c 2 
ATOM   10165 H  HE2  . MET B  1 202 ? 82.252  -12.496  -23.832 1 78.321  ? 203 MET B HE2  1 c 2 
ATOM   10166 H  HE3  . MET B  1 202 ? 81.927  -13.855  -24.591 1 76.505  ? 203 MET B HE3  1 c 2 
ATOM   10167 N  N    . GLY B  1 203 ? 85.485  -10.398  -30.371 1 80.401  ? 204 GLY B N    1 ? 2 
ATOM   10168 C  CA   . GLY B  1 203 ? 86.561  -10.108  -31.304 1 87.976  ? 204 GLY B CA   1 ? 2 
ATOM   10169 C  C    . GLY B  1 203 ? 87.672  -11.155  -31.267 1 93.816  ? 204 GLY B C    1 ? 2 
ATOM   10170 O  O    . GLY B  1 203 ? 87.708  -11.964  -30.35  1 108.64  ? 204 GLY B O    1 ? 2 
ATOM   10171 H  H    . GLY B  1 203 ? 84.695  -10.7    -30.714 1 80.165  ? 204 GLY B H    1 c 2 
ATOM   10172 H  HA2  . GLY B  1 203 ? 86.188  -10.057  -32.215 1 88.087  ? 204 GLY B HA2  1 c 2 
ATOM   10173 H  HA3  . GLY B  1 203 ? 86.941  -9.224   -31.086 1 89.095  ? 204 GLY B HA3  1 c 2 
ATOM   10174 N  N    . PRO B  1 204 ? 88.643  -11.133  -32.207 1 97.359  ? 205 PRO B N    1 ? 2 
ATOM   10175 C  CA   . PRO B  1 204 ? 89.892  -11.878  -32.169 1 92.705  ? 205 PRO B CA   1 ? 2 
ATOM   10176 C  C    . PRO B  1 204 ? 90.602  -11.981  -30.831 1 90.423  ? 205 PRO B C    1 ? 2 
ATOM   10177 O  O    . PRO B  1 204 ? 90.309  -11.205  -29.909 1 84.192  ? 205 PRO B O    1 ? 2 
ATOM   10178 C  CB   . PRO B  1 204 ? 90.807  -11.142  -33.155 1 93.346  ? 205 PRO B CB   1 ? 2 
ATOM   10179 C  CG   . PRO B  1 204 ? 89.802  -10.822  -34.217 1 98.898  ? 205 PRO B CG   1 ? 2 
ATOM   10180 C  CD   . PRO B  1 204 ? 88.472  -10.542  -33.538 1 103.591 ? 205 PRO B CD   1 ? 2 
ATOM   10181 H  HA   . PRO B  1 204 ? 89.728  -12.782  -32.51  1 91.903  ? 205 PRO B HA   1 c 2 
ATOM   10182 H  HB2  . PRO B  1 204 ? 91.184  -10.332  -32.76  1 96.138  ? 205 PRO B HB2  1 c 2 
ATOM   10183 H  HB3  . PRO B  1 204 ? 91.515  -11.725  -33.492 1 95.382  ? 205 PRO B HB3  1 c 2 
ATOM   10184 H  HG2  . PRO B  1 204 ? 90.087  -10.039  -34.728 1 100.621 ? 205 PRO B HG2  1 c 2 
ATOM   10185 H  HG3  . PRO B  1 204 ? 89.71   -11.575  -34.834 1 98.346  ? 205 PRO B HG3  1 c 2 
ATOM   10186 H  HD2  . PRO B  1 204 ? 88.303  -9.582   -33.471 1 101.995 ? 205 PRO B HD2  1 c 2 
ATOM   10187 H  HD3  . PRO B  1 204 ? 87.733  -10.968  -34.014 1 100.081 ? 205 PRO B HD3  1 c 2 
ATOM   10188 N  N    . GLY B  1 205 ? 91.481  -13.01   -30.753 1 88.466  ? 206 GLY B N    1 ? 2 
ATOM   10189 C  CA   . GLY B  1 205 ? 91.974  -13.537  -29.492 1 85.076  ? 206 GLY B CA   1 ? 2 
ATOM   10190 C  C    . GLY B  1 205 ? 90.78   -13.869  -28.621 1 88.105  ? 206 GLY B C    1 ? 2 
ATOM   10191 O  O    . GLY B  1 205 ? 89.628  -13.588  -29.019 1 102.189 ? 206 GLY B O    1 ? 2 
ATOM   10192 H  H    . GLY B  1 205 ? 91.782  -13.389  -31.528 1 88.629  ? 206 GLY B H    1 c 2 
ATOM   10193 H  HA2  . GLY B  1 205 ? 92.512  -14.346  -29.656 1 86.88   ? 206 GLY B HA2  1 c 2 
ATOM   10194 H  HA3  . GLY B  1 205 ? 92.542  -12.864  -29.049 1 88.147  ? 206 GLY B HA3  1 c 2 
ATOM   10195 N  N    . ARG B  1 206 ? 91.015  -14.485  -27.46  1 87.315  ? 207 ARG B N    1 ? 2 
ATOM   10196 C  CA   . ARG B  1 206 ? 89.938  -14.586  -26.469 1 86.765  ? 207 ARG B CA   1 ? 2 
ATOM   10197 C  C    . ARG B  1 206 ? 89.457  -16.022  -26.186 1 81.702  ? 207 ARG B C    1 ? 2 
ATOM   10198 O  O    . ARG B  1 206 ? 89.14   -16.394  -25.062 1 77.538  ? 207 ARG B O    1 ? 2 
ATOM   10199 C  CB   . ARG B  1 206 ? 88.763  -13.718  -26.95  1 84.233  ? 207 ARG B CB   1 ? 2 
ATOM   10200 C  CG   . ARG B  1 206 ? 89.056  -12.216  -27.051 1 83.308  ? 207 ARG B CG   1 ? 2 
ATOM   10201 C  CD   . ARG B  1 206 ? 88.718  -11.432  -25.879 1 78.907  ? 207 ARG B CD   1 ? 2 
ATOM   10202 N  NE   . ARG B  1 206 ? 88.928  -12.154  -24.616 1 74.725  ? 207 ARG B NE   1 ? 2 
ATOM   10203 C  CZ   . ARG B  1 206 ? 88.346  -11.826  -23.464 1 74.231  ? 207 ARG B CZ   1 ? 2 
ATOM   10204 N  NH1  . ARG B  1 206 ? 87.55   -10.792  -23.348 1 75.488  ? 207 ARG B NH1  1 ? 2 
ATOM   10205 N  NH2  . ARG B  1 206 ? 88.639  -12.483  -22.374 1 73.611  ? 207 ARG B NH2  1 ? 2 
ATOM   10206 H  H    . ARG B  1 206 ? 91.835  -14.846  -27.278 1 88.281  ? 207 ARG B H    1 c 2 
ATOM   10207 H  HA   . ARG B  1 206 ? 90.277  -14.209  -25.622 1 86.104  ? 207 ARG B HA   1 c 2 
ATOM   10208 H  HB2  . ARG B  1 206 ? 88.451  -14.046  -27.819 1 83.61   ? 207 ARG B HB2  1 c 2 
ATOM   10209 H  HB3  . ARG B  1 206 ? 88.023  -13.841  -26.318 1 82.98   ? 207 ARG B HB3  1 c 2 
ATOM   10210 H  HG2  . ARG B  1 206 ? 90.011  -12.087  -27.235 1 84.106  ? 207 ARG B HG2  1 c 2 
ATOM   10211 H  HG3  . ARG B  1 206 ? 88.563  -11.85   -27.818 1 82.926  ? 207 ARG B HG3  1 c 2 
ATOM   10212 H  HD2  . ARG B  1 206 ? 89.259  -10.616  -25.875 1 80.529  ? 207 ARG B HD2  1 c 2 
ATOM   10213 H  HD3  . ARG B  1 206 ? 87.778  -11.168  -25.947 1 78.326  ? 207 ARG B HD3  1 c 2 
ATOM   10214 H  HE   . ARG B  1 206 ? 89.484  -12.815  -24.604 1 75.642  ? 207 ARG B HE   1 c 2 
ATOM   10215 H  HH11 . ARG B  1 206 ? 87.415  -10.245  -24.027 1 75.685  ? 207 ARG B HH11 1 c 2 
ATOM   10216 H  HH12 . ARG B  1 206 ? 87.152  -10.638  -22.574 1 75.276  ? 207 ARG B HH12 1 c 2 
ATOM   10217 H  HH21 . ARG B  1 206 ? 88.314  -13.318  -22.279 1 72.705  ? 207 ARG B HH21 1 c 2 
ATOM   10218 H  HH22 . ARG B  1 206 ? 89.141  -12.087  -21.735 1 74.921  ? 207 ARG B HH22 1 c 2 
ATOM   10219 N  N    . VAL B  1 207 ? 89.481  -16.884  -27.195 1 78.701  ? 208 VAL B N    1 ? 2 
ATOM   10220 C  CA   . VAL B  1 207 ? 89.026  -18.243  -27.005 1 78.156  ? 208 VAL B CA   1 ? 2 
ATOM   10221 C  C    . VAL B  1 207 ? 90.241  -19.157  -26.843 1 74.902  ? 208 VAL B C    1 ? 2 
ATOM   10222 O  O    . VAL B  1 207 ? 91.074  -19.246  -27.736 1 68.627  ? 208 VAL B O    1 ? 2 
ATOM   10223 C  CB   . VAL B  1 207 ? 88.106  -18.641  -28.167 1 82.41   ? 208 VAL B CB   1 ? 2 
ATOM   10224 C  CG1  . VAL B  1 207 ? 88.683  -18.243  -29.538 1 90.276  ? 208 VAL B CG1  1 ? 2 
ATOM   10225 C  CG2  . VAL B  1 207 ? 87.761  -20.12   -28.101 1 78.673  ? 208 VAL B CG2  1 ? 2 
ATOM   10226 H  H    . VAL B  1 207 ? 89.806  -16.626  -28.009 1 80.366  ? 208 VAL B H    1 c 2 
ATOM   10227 H  HA   . VAL B  1 207 ? 88.502  -18.278  -26.183 1 77.382  ? 208 VAL B HA   1 c 2 
ATOM   10228 H  HB   . VAL B  1 207 ? 87.265  -18.14   -28.049 1 81.413  ? 208 VAL B HB   1 c 2 
ATOM   10229 H  HG11 . VAL B  1 207 ? 89.601  -18.551  -29.609 1 88.795  ? 208 VAL B HG11 1 c 2 
ATOM   10230 H  HG12 . VAL B  1 207 ? 88.656  -17.276  -29.637 1 88.693  ? 208 VAL B HG12 1 c 2 
ATOM   10231 H  HG13 . VAL B  1 207 ? 88.151  -18.651  -30.243 1 87.43   ? 208 VAL B HG13 1 c 2 
ATOM   10232 H  HG21 . VAL B  1 207 ? 87.109  -20.33   -28.79  1 78.52   ? 208 VAL B HG21 1 c 2 
ATOM   10233 H  HG22 . VAL B  1 207 ? 87.386  -20.328  -27.228 1 78.755  ? 208 VAL B HG22 1 c 2 
ATOM   10234 H  HG23 . VAL B  1 207 ? 88.562  -20.651  -28.244 1 79.937  ? 208 VAL B HG23 1 c 2 
ATOM   10235 N  N    . GLU B  1 208 ? 90.298  -19.83   -25.681 1 76.887  ? 209 GLU B N    1 ? 2 
ATOM   10236 C  CA   . GLU B  1 208 ? 91.501  -20.501  -25.201 1 77.448  ? 209 GLU B CA   1 ? 2 
ATOM   10237 C  C    . GLU B  1 208 ? 91.527  -21.974  -25.623 1 74.988  ? 209 GLU B C    1 ? 2 
ATOM   10238 O  O    . GLU B  1 208 ? 92.579  -22.471  -26.028 1 69.194  ? 209 GLU B O    1 ? 2 
ATOM   10239 C  CB   . GLU B  1 208 ? 91.593  -20.449  -23.68  1 82.297  ? 209 GLU B CB   1 ? 2 
ATOM   10240 C  CG   . GLU B  1 208 ? 91.352  -19.048  -23.112 1 92.69   ? 209 GLU B CG   1 ? 2 
ATOM   10241 C  CD   . GLU B  1 208 ? 91.875  -18.94   -21.678 1 108.399 ? 209 GLU B CD   1 ? 2 
ATOM   10242 O  OE1  . GLU B  1 208 ? 91.26   -19.674  -20.837 1 129.238 ? 209 GLU B OE1  1 ? 2 
ATOM   10243 O  OE2  . GLU B  1 208 ? 92.867  -18.182  -21.371 1 99.479  ? 209 GLU B OE2  1 ? 2 
ATOM   10244 H  H    . GLU B  1 208 ? 89.545  -19.876  -25.165 1 75.341  ? 209 GLU B H    1 c 2 
ATOM   10245 H  HA   . GLU B  1 208 ? 92.292  -20.045  -25.587 1 79.204  ? 209 GLU B HA   1 c 2 
ATOM   10246 H  HB2  . GLU B  1 208 ? 90.93   -21.065  -23.301 1 82.19   ? 209 GLU B HB2  1 c 2 
ATOM   10247 H  HB3  . GLU B  1 208 ? 92.481  -20.761  -23.406 1 84.574  ? 209 GLU B HB3  1 c 2 
ATOM   10248 H  HG2  . GLU B  1 208 ? 91.809  -18.384  -23.671 1 93.829  ? 209 GLU B HG2  1 c 2 
ATOM   10249 H  HG3  . GLU B  1 208 ? 90.391  -18.851  -23.118 1 91.784  ? 209 GLU B HG3  1 c 2 
ATOM   10250 N  N    . VAL B  1 209 ? 90.383  -22.677  -25.491 1 74.292  ? 210 VAL B N    1 ? 2 
ATOM   10251 C  CA   . VAL B  1 209 ? 90.326  -24.118  -25.711 1 68.531  ? 210 VAL B CA   1 ? 2 
ATOM   10252 C  C    . VAL B  1 209 ? 88.873  -24.579  -25.83  1 64.582  ? 210 VAL B C    1 ? 2 
ATOM   10253 O  O    . VAL B  1 209 ? 87.998  -24.013  -25.165 1 66.838  ? 210 VAL B O    1 ? 2 
ATOM   10254 C  CB   . VAL B  1 209 ? 90.994  -24.809  -24.519 1 68.183  ? 210 VAL B CB   1 ? 2 
ATOM   10255 C  CG1  . VAL B  1 209 ? 90.327  -24.418  -23.195 1 67.044  ? 210 VAL B CG1  1 ? 2 
ATOM   10256 C  CG2  . VAL B  1 209 ? 91.011  -26.302  -24.718 1 68.808  ? 210 VAL B CG2  1 ? 2 
ATOM   10257 H  H    . VAL B  1 209 ? 89.616  -22.24   -25.25  1 71.97   ? 210 VAL B H    1 c 2 
ATOM   10258 H  HA   . VAL B  1 209 ? 90.809  -24.339  -26.53  1 69.299  ? 210 VAL B HA   1 c 2 
ATOM   10259 H  HB   . VAL B  1 209 ? 91.929  -24.501  -24.488 1 69.88   ? 210 VAL B HB   1 c 2 
ATOM   10260 H  HG11 . VAL B  1 209 ? 89.411  -24.741  -23.181 1 66.017  ? 210 VAL B HG11 1 c 2 
ATOM   10261 H  HG12 . VAL B  1 209 ? 90.33   -23.451  -23.1   1 67.54   ? 210 VAL B HG12 1 c 2 
ATOM   10262 H  HG13 . VAL B  1 209 ? 90.819  -24.814  -22.457 1 68.228  ? 210 VAL B HG13 1 c 2 
ATOM   10263 H  HG21 . VAL B  1 209 ? 91.55   -26.715  -24.022 1 69.565  ? 210 VAL B HG21 1 c 2 
ATOM   10264 H  HG22 . VAL B  1 209 ? 91.393  -26.51   -25.588 1 68.864  ? 210 VAL B HG22 1 c 2 
ATOM   10265 H  HG23 . VAL B  1 209 ? 90.105  -26.649  -24.671 1 67.252  ? 210 VAL B HG23 1 c 2 
ATOM   10266 N  N    . HIS B  1 210 ? 88.633  -25.619  -26.664 1 61.493  ? 211 HIS B N    1 ? 2 
ATOM   10267 C  CA   . HIS B  1 210 ? 87.317  -26.253  -26.779 1 57.37   ? 211 HIS B CA   1 ? 2 
ATOM   10268 C  C    . HIS B  1 210 ? 87.473  -27.772  -26.733 1 59.282  ? 211 HIS B C    1 ? 2 
ATOM   10269 O  O    . HIS B  1 210 ? 88.194  -28.386  -27.537 1 60.948  ? 211 HIS B O    1 ? 2 
ATOM   10270 C  CB   . HIS B  1 210 ? 86.495  -25.753  -27.978 1 54.039  ? 211 HIS B CB   1 ? 2 
ATOM   10271 C  CG   . HIS B  1 210 ? 86.785  -26.289  -29.335 1 54.052  ? 211 HIS B CG   1 ? 2 
ATOM   10272 N  ND1  . HIS B  1 210 ? 86.619  -27.608  -29.649 1 55.23   ? 211 HIS B ND1  1 ? 2 
ATOM   10273 C  CD2  . HIS B  1 210 ? 87.264  -25.708  -30.475 1 55.75   ? 211 HIS B CD2  1 ? 2 
ATOM   10274 C  CE1  . HIS B  1 210 ? 86.939  -27.798  -30.934 1 56.715  ? 211 HIS B CE1  1 ? 2 
ATOM   10275 N  NE2  . HIS B  1 210 ? 87.333  -26.652  -31.457 1 56.451  ? 211 HIS B NE2  1 ? 2 
ATOM   10276 H  H    . HIS B  1 210 ? 89.317  -25.941  -27.178 1 62.314  ? 211 HIS B H    1 c 2 
ATOM   10277 H  HA   . HIS B  1 210 ? 86.815  -25.984  -25.974 1 57.291  ? 211 HIS B HA   1 c 2 
ATOM   10278 H  HB2  . HIS B  1 210 ? 85.548  -25.921  -27.782 1 53.453  ? 211 HIS B HB2  1 c 2 
ATOM   10279 H  HB3  . HIS B  1 210 ? 86.582  -24.775  -28.014 1 54.832  ? 211 HIS B HB3  1 c 2 
ATOM   10280 H  HD1  . HIS B  1 210 ? 86.342  -28.239  -29.101 0 30      ? 211 HIS B HD1  1 c 2 
ATOM   10281 H  HD2  . HIS B  1 210 ? 87.475  -24.801  -30.585 1 56.218  ? 211 HIS B HD2  1 c 2 
ATOM   10282 H  HE1  . HIS B  1 210 ? 86.902  -28.619  -31.381 1 56.26   ? 211 HIS B HE1  1 c 2 
ATOM   10283 H  HE2  . HIS B  1 210 ? 87.625  -26.553  -32.272 0 30      ? 211 HIS B HE2  1 c 2 
ATOM   10284 N  N    . HIS B  1 211 ? 86.772  -28.401  -25.782 1 58.72   ? 212 HIS B N    1 ? 2 
ATOM   10285 C  CA   . HIS B  1 211 ? 86.765  -29.85   -25.672 1 56.567  ? 212 HIS B CA   1 ? 2 
ATOM   10286 C  C    . HIS B  1 211 ? 85.393  -30.354  -25.235 1 56.645  ? 212 HIS B C    1 ? 2 
ATOM   10287 O  O    . HIS B  1 211 ? 84.567  -29.619  -24.749 1 57.502  ? 212 HIS B O    1 ? 2 
ATOM   10288 C  CB   . HIS B  1 211 ? 87.813  -30.256  -24.656 1 55.881  ? 212 HIS B CB   1 ? 2 
ATOM   10289 C  CG   . HIS B  1 211 ? 87.561  -29.777  -23.278 1 54.975  ? 212 HIS B CG   1 ? 2 
ATOM   10290 N  ND1  . HIS B  1 211 ? 88.149  -28.633  -22.829 1 55.514  ? 212 HIS B ND1  1 ? 2 
ATOM   10291 C  CD2  . HIS B  1 211 ? 86.835  -30.265  -22.249 1 54.991  ? 212 HIS B CD2  1 ? 2 
ATOM   10292 C  CE1  . HIS B  1 211 ? 87.757  -28.435  -21.564 1 57.317  ? 212 HIS B CE1  1 ? 2 
ATOM   10293 N  NE2  . HIS B  1 211 ? 86.952  -29.418  -21.204 1 56.765  ? 212 HIS B NE2  1 ? 2 
ATOM   10294 H  H    . HIS B  1 211 ? 86.285  -27.912  -25.183 1 57.751  ? 212 HIS B H    1 c 2 
ATOM   10295 H  HA   . HIS B  1 211 ? 86.98   -30.248  -26.551 1 56.905  ? 212 HIS B HA   1 c 2 
ATOM   10296 H  HB2  . HIS B  1 211 ? 87.871  -31.235  -24.645 1 56.404  ? 212 HIS B HB2  1 c 2 
ATOM   10297 H  HB3  . HIS B  1 211 ? 88.681  -29.914  -24.954 1 57.064  ? 212 HIS B HB3  1 c 2 
ATOM   10298 H  HD1  . HIS B  1 211 ? 88.656  -28.079  -23.267 0 30      ? 212 HIS B HD1  1 c 2 
ATOM   10299 H  HD2  . HIS B  1 211 ? 86.314  -31.044  -22.257 1 54.856  ? 212 HIS B HD2  1 c 2 
ATOM   10300 H  HE1  . HIS B  1 211 ? 88.016  -27.709  -21.022 1 57.566  ? 212 HIS B HE1  1 c 2 
ATOM   10301 H  HE2  . HIS B  1 211 ? 86.565  -29.487  -20.407 0 30      ? 212 HIS B HE2  1 c 2 
ATOM   10302 N  N    . HIS B  1 212 ? 85.197  -31.656  -25.283 1 58.698  ? 213 HIS B N    1 ? 2 
ATOM   10303 C  CA   . HIS B  1 212 ? 83.979  -32.267  -24.772 1 60.488  ? 213 HIS B CA   1 ? 2 
ATOM   10304 C  C    . HIS B  1 212 ? 84.137  -32.57   -23.28  1 62.419  ? 213 HIS B C    1 ? 2 
ATOM   10305 O  O    . HIS B  1 212 ? 85.104  -33.165  -22.887 1 71.599  ? 213 HIS B O    1 ? 2 
ATOM   10306 C  CB   . HIS B  1 212 ? 83.779  -33.588  -25.508 1 61.911  ? 213 HIS B CB   1 ? 2 
ATOM   10307 C  CG   . HIS B  1 212 ? 82.432  -34.172  -25.45  1 62.681  ? 213 HIS B CG   1 ? 2 
ATOM   10308 N  ND1  . HIS B  1 212 ? 81.833  -34.581  -24.286 1 64.994  ? 213 HIS B ND1  1 ? 2 
ATOM   10309 C  CD2  . HIS B  1 212 ? 81.516  -34.375  -26.428 1 63.087  ? 213 HIS B CD2  1 ? 2 
ATOM   10310 C  CE1  . HIS B  1 212 ? 80.617  -35.064  -24.555 1 64.568  ? 213 HIS B CE1  1 ? 2 
ATOM   10311 N  NE2  . HIS B  1 212 ? 80.428  -35.007  -25.868 1 64.512  ? 213 HIS B NE2  1 ? 2 
ATOM   10312 H  H    . HIS B  1 212 ? 85.843  -32.193  -25.643 1 59.534  ? 213 HIS B H    1 c 2 
ATOM   10313 H  HA   . HIS B  1 212 ? 83.204  -31.668  -24.905 1 59.394  ? 213 HIS B HA   1 c 2 
ATOM   10314 H  HB2  . HIS B  1 212 ? 84.018  -33.454  -26.45  1 62.03   ? 213 HIS B HB2  1 c 2 
ATOM   10315 H  HB3  . HIS B  1 212 ? 84.418  -34.242  -25.151 1 63.061  ? 213 HIS B HB3  1 c 2 
ATOM   10316 H  HD1  . HIS B  1 212 ? 82.184  -34.523  -23.483 0 30      ? 213 HIS B HD1  1 c 2 
ATOM   10317 H  HD2  . HIS B  1 212 ? 81.643  -34.227  -27.345 1 63.175  ? 213 HIS B HD2  1 c 2 
ATOM   10318 H  HE1  . HIS B  1 212 ? 80.018  -35.426  -23.928 1 64.322  ? 213 HIS B HE1  1 c 2 
ATOM   10319 H  HE2  . HIS B  1 212 ? 79.737  -35.305  -26.302 0 30      ? 213 HIS B HE2  1 c 2 
ATOM   10320 N  N    . GLU B  1 213 ? 83.23   -32.151  -22.403 1 61.769  ? 214 GLU B N    1 ? 2 
ATOM   10321 C  CA   . GLU B  1 213 ? 83.306  -32.529  -20.989 1 63.494  ? 214 GLU B CA   1 ? 2 
ATOM   10322 C  C    . GLU B  1 213 ? 82.886  -33.993  -20.791 1 65.349  ? 214 GLU B C    1 ? 2 
ATOM   10323 O  O    . GLU B  1 213 ? 82.514  -34.67   -21.745 1 62.971  ? 214 GLU B O    1 ? 2 
ATOM   10324 C  CB   . GLU B  1 213 ? 82.598  -31.532  -20.071 1 63.927  ? 214 GLU B CB   1 ? 2 
ATOM   10325 C  CG   . GLU B  1 213 ? 83.595  -30.523  -19.493 1 67.21   ? 214 GLU B CG   1 ? 2 
ATOM   10326 C  CD   . GLU B  1 213 ? 84.321  -30.953  -18.206 1 70.079  ? 214 GLU B CD   1 ? 2 
ATOM   10327 O  OE1  . GLU B  1 213 ? 85.176  -30.154  -17.726 1 70.093  ? 214 GLU B OE1  1 ? 2 
ATOM   10328 O  OE2  . GLU B  1 213 ? 84.007  -32.009  -17.612 1 67.559  ? 214 GLU B OE2  1 ? 2 
ATOM   10329 H  H    . GLU B  1 213 ? 82.544  -31.616  -22.683 1 60.884  ? 214 GLU B H    1 c 2 
ATOM   10330 H  HA   . GLU B  1 213 ? 84.261  -32.48   -20.73  1 65.002  ? 214 GLU B HA   1 c 2 
ATOM   10331 H  HB2  . GLU B  1 213 ? 81.911  -31.056  -20.583 1 63.098  ? 214 GLU B HB2  1 c 2 
ATOM   10332 H  HB3  . GLU B  1 213 ? 82.15   -32.015  -19.347 1 64.511  ? 214 GLU B HB3  1 c 2 
ATOM   10333 H  HG2  . GLU B  1 213 ? 84.271  -30.321  -20.174 1 66.984  ? 214 GLU B HG2  1 c 2 
ATOM   10334 H  HG3  . GLU B  1 213 ? 83.118  -29.685  -19.308 1 66.478  ? 214 GLU B HG3  1 c 2 
ATOM   10335 N  N    . VAL B  1 214 ? 82.997  -34.47   -19.552 1 66.561  ? 215 VAL B N    1 ? 2 
ATOM   10336 C  CA   . VAL B  1 214 ? 82.863  -35.884  -19.23  1 65.032  ? 215 VAL B CA   1 ? 2 
ATOM   10337 C  C    . VAL B  1 214 ? 81.517  -36.424  -19.65  1 62.388  ? 215 VAL B C    1 ? 2 
ATOM   10338 O  O    . VAL B  1 214 ? 81.489  -37.385  -20.392 1 67.436  ? 215 VAL B O    1 ? 2 
ATOM   10339 C  CB   . VAL B  1 214 ? 83.045  -36.241  -17.748 1 68.237  ? 215 VAL B CB   1 ? 2 
ATOM   10340 C  CG1  . VAL B  1 214 ? 84.48   -36.686  -17.482 1 77.975  ? 215 VAL B CG1  1 ? 2 
ATOM   10341 C  CG2  . VAL B  1 214 ? 82.651  -35.109  -16.846 1 68.545  ? 215 VAL B CG2  1 ? 2 
ATOM   10342 H  H    . VAL B  1 214 ? 83.187  -33.886  -18.876 1 66.572  ? 215 VAL B H    1 c 2 
ATOM   10343 H  HA   . VAL B  1 214 ? 83.546  -36.364  -19.738 1 66.079  ? 215 VAL B HA   1 c 2 
ATOM   10344 H  HB   . VAL B  1 214 ? 82.452  -37.005  -17.553 1 69.39   ? 215 VAL B HB   1 c 2 
ATOM   10345 H  HG11 . VAL B  1 214 ? 85.092  -35.971  -17.728 1 75.481  ? 215 VAL B HG11 1 c 2 
ATOM   10346 H  HG12 . VAL B  1 214 ? 84.679  -37.477  -18.01  1 75.557  ? 215 VAL B HG12 1 c 2 
ATOM   10347 H  HG13 . VAL B  1 214 ? 84.587  -36.892  -16.538 1 76.844  ? 215 VAL B HG13 1 c 2 
ATOM   10348 H  HG21 . VAL B  1 214 ? 82.556  -35.439  -15.936 1 69.722  ? 215 VAL B HG21 1 c 2 
ATOM   10349 H  HG22 . VAL B  1 214 ? 81.806  -34.733  -17.141 1 67.348  ? 215 VAL B HG22 1 c 2 
ATOM   10350 H  HG23 . VAL B  1 214 ? 83.336  -34.421  -16.867 1 68.825  ? 215 VAL B HG23 1 c 2 
ATOM   10351 N  N    . ALA B  1 215 ? 80.435  -35.817  -19.159 1 60.193  ? 216 ALA B N    1 ? 2 
ATOM   10352 C  CA   . ALA B  1 215 ? 79.085  -36.34   -19.33  1 55.281  ? 216 ALA B CA   1 ? 2 
ATOM   10353 C  C    . ALA B  1 215 ? 78.735  -36.377  -20.811 1 50.942  ? 216 ALA B C    1 ? 2 
ATOM   10354 O  O    . ALA B  1 215 ? 79.237  -35.556  -21.586 1 48.968  ? 216 ALA B O    1 ? 2 
ATOM   10355 C  CB   . ALA B  1 215 ? 78.115  -35.472  -18.559 1 54.692  ? 216 ALA B CB   1 ? 2 
ATOM   10356 H  H    . ALA B  1 215 ? 80.539  -35.027  -18.711 1 59.768  ? 216 ALA B H    1 c 2 
ATOM   10357 H  HA   . ALA B  1 215 ? 79.061  -37.268  -18.976 1 56.273  ? 216 ALA B HA   1 c 2 
ATOM   10358 H  HB1  . ALA B  1 215 ? 78.386  -35.427  -17.627 1 55.992  ? 216 ALA B HB1  1 c 2 
ATOM   10359 H  HB2  . ALA B  1 215 ? 78.109  -34.576  -18.932 1 54.036  ? 216 ALA B HB2  1 c 2 
ATOM   10360 H  HB3  . ALA B  1 215 ? 77.221  -35.85   -18.616 1 54.341  ? 216 ALA B HB3  1 c 2 
ATOM   10361 N  N    . SER B  1 216 ? 77.922  -37.357  -21.207 1 49.153  ? 217 SER B N    1 ? 2 
ATOM   10362 C  CA   . SER B  1 216 ? 77.383  -37.383  -22.556 1 48.297  ? 217 SER B CA   1 ? 2 
ATOM   10363 C  C    . SER B  1 216 ? 76.769  -36.018  -22.859 1 47.213  ? 217 SER B C    1 ? 2 
ATOM   10364 O  O    . SER B  1 216 ? 76.107  -35.436  -21.989 1 46.938  ? 217 SER B O    1 ? 2 
ATOM   10365 C  CB   . SER B  1 216 ? 76.33   -38.491  -22.68  1 48.439  ? 217 SER B CB   1 ? 2 
ATOM   10366 O  OG   . SER B  1 216 ? 75.538  -38.728  -21.511 1 47.365  ? 217 SER B OG   1 ? 2 
ATOM   10367 H  H    . SER B  1 216 ? 77.698  -38.025  -20.625 1 50.334  ? 217 SER B H    1 c 2 
ATOM   10368 H  HA   . SER B  1 216 ? 78.121  -37.558  -23.194 1 48.448  ? 217 SER B HA   1 c 2 
ATOM   10369 H  HB2  . SER B  1 216 ? 75.734  -38.27   -23.42  1 47.076  ? 217 SER B HB2  1 c 2 
ATOM   10370 H  HB3  . SER B  1 216 ? 76.784  -39.321  -22.919 1 48.588  ? 217 SER B HB3  1 c 2 
ATOM   10371 H  HG   . SER B  1 216 ? 75.018  -39.352  -21.679 0 30      ? 217 SER B HG   1 c 2 
ATOM   10372 N  N    . CYS B  1 217 ? 76.985  -35.504  -24.081 1 46.227  ? 218 CYS B N    1 ? 2 
ATOM   10373 C  CA   . CYS B  1 217 ? 76.398  -34.235  -24.489 1 47.048  ? 218 CYS B CA   1 ? 2 
ATOM   10374 C  C    . CYS B  1 217 ? 76.925  -32.975  -23.748 1 47.713  ? 218 CYS B C    1 ? 2 
ATOM   10375 O  O    . CYS B  1 217 ? 76.348  -31.896  -23.84  1 46.04   ? 218 CYS B O    1 ? 2 
ATOM   10376 C  CB   . CYS B  1 217 ? 74.877  -34.215  -24.237 1 46.05   ? 218 CYS B CB   1 ? 2 
ATOM   10377 S  SG   . CYS B  1 217 ? 73.959  -35.681  -24.747 1 42.754  ? 218 CYS B SG   1 ? 2 
ATOM   10378 H  H    . CYS B  1 217 ? 77.512  -35.958  -24.674 1 46.856  ? 218 CYS B H    1 c 2 
ATOM   10379 H  HA   . CYS B  1 217 ? 76.563  -34.12   -25.459 1 46.364  ? 218 CYS B HA   1 c 2 
ATOM   10380 H  HB2  . CYS B  1 217 ? 74.716  -34.076  -23.279 1 45.823  ? 218 CYS B HB2  1 c 2 
ATOM   10381 H  HB3  . CYS B  1 217 ? 74.496  -33.445  -24.711 1 44.958  ? 218 CYS B HB3  1 c 2 
ATOM   10382 H  HG   . CYS B  1 217 ? 72.868  -35.323  -24.428 0 30      ? 218 CYS B HG   1 c 2 
ATOM   10383 N  N    . GLN B  1 218 ? 77.993  -33.077  -22.966 1 49.92   ? 219 GLN B N    1 ? 2 
ATOM   10384 C  CA   . GLN B  1 218 ? 78.472  -31.939  -22.191 1 49.696  ? 219 GLN B CA   1 ? 2 
ATOM   10385 C  C    . GLN B  1 218 ? 79.716  -31.379  -22.873 1 50.166  ? 219 GLN B C    1 ? 2 
ATOM   10386 O  O    . GLN B  1 218 ? 80.611  -32.14   -23.193 1 52.164  ? 219 GLN B O    1 ? 2 
ATOM   10387 C  CB   . GLN B  1 218 ? 78.875  -32.384  -20.784 1 51.449  ? 219 GLN B CB   1 ? 2 
ATOM   10388 C  CG   . GLN B  1 218 ? 78.84   -31.259  -19.763 1 52.608  ? 219 GLN B CG   1 ? 2 
ATOM   10389 C  CD   . GLN B  1 218 ? 79.249  -31.707  -18.381 1 57.654  ? 219 GLN B CD   1 ? 2 
ATOM   10390 O  OE1  . GLN B  1 218 ? 79.99   -32.685  -18.184 1 58.71   ? 219 GLN B OE1  1 ? 2 
ATOM   10391 N  NE2  . GLN B  1 218 ? 78.814  -30.937  -17.397 1 61.053  ? 219 GLN B NE2  1 ? 2 
ATOM   10392 H  H    . GLN B  1 218 ? 78.449  -33.868  -22.917 1 49.946  ? 219 GLN B H    1 c 2 
ATOM   10393 H  HA   . GLN B  1 218 ? 77.768  -31.246  -22.148 1 49.357  ? 219 GLN B HA   1 c 2 
ATOM   10394 H  HB2  . GLN B  1 218 ? 78.267  -33.095  -20.496 1 51.453  ? 219 GLN B HB2  1 c 2 
ATOM   10395 H  HB3  . GLN B  1 218 ? 79.78   -32.76   -20.815 1 52.2    ? 219 GLN B HB3  1 c 2 
ATOM   10396 H  HG2  . GLN B  1 218 ? 79.441  -30.54   -20.052 1 53.288  ? 219 GLN B HG2  1 c 2 
ATOM   10397 H  HG3  . GLN B  1 218 ? 77.932  -30.89   -19.722 1 52.698  ? 219 GLN B HG3  1 c 2 
ATOM   10398 H  HE21 . GLN B  1 218 ? 79.174  -31.017  -16.591 1 61.551  ? 219 GLN B HE21 1 c 2 
ATOM   10399 H  HE22 . GLN B  1 218 ? 78.172  -30.34   -17.541 1 59.482  ? 219 GLN B HE22 1 c 2 
ATOM   10400 N  N    . LEU B  1 219 ? 79.762  -30.064  -23.068 1 50.213  ? 220 LEU B N    1 ? 2 
ATOM   10401 C  CA   . LEU B  1 219 ? 80.835  -29.414  -23.819 1 52.27   ? 220 LEU B CA   1 ? 2 
ATOM   10402 C  C    . LEU B  1 219 ? 81.405  -28.24   -23.022 1 52.555  ? 220 LEU B C    1 ? 2 
ATOM   10403 O  O    . LEU B  1 219 ? 80.683  -27.645  -22.227 1 57.074  ? 220 LEU B O    1 ? 2 
ATOM   10404 C  CB   . LEU B  1 219 ? 80.28   -28.907  -25.149 1 52.192  ? 220 LEU B CB   1 ? 2 
ATOM   10405 C  CG   . LEU B  1 219 ? 79.459  -29.911  -25.965 1 51.131  ? 220 LEU B CG   1 ? 2 
ATOM   10406 C  CD1  . LEU B  1 219 ? 78.886  -29.265  -27.201 1 51.345  ? 220 LEU B CD1  1 ? 2 
ATOM   10407 C  CD2  . LEU B  1 219 ? 80.31   -31.083  -26.356 1 51.652  ? 220 LEU B CD2  1 ? 2 
ATOM   10408 H  H    . LEU B  1 219 ? 79.099  -29.541  -22.718 1 50.227  ? 220 LEU B H    1 c 2 
ATOM   10409 H  HA   . LEU B  1 219 ? 81.556  -30.07   -23.99  1 52.524  ? 220 LEU B HA   1 c 2 
ATOM   10410 H  HB2  . LEU B  1 219 ? 79.716  -28.121  -24.967 1 51.627  ? 220 LEU B HB2  1 c 2 
ATOM   10411 H  HB3  . LEU B  1 219 ? 81.038  -28.606  -25.702 1 52.366  ? 220 LEU B HB3  1 c 2 
ATOM   10412 H  HG   . LEU B  1 219 ? 78.709  -30.237  -25.404 1 50.968  ? 220 LEU B HG   1 c 2 
ATOM   10413 H  HD11 . LEU B  1 219 ? 78.311  -28.525  -26.944 1 50.892  ? 220 LEU B HD11 1 c 2 
ATOM   10414 H  HD12 . LEU B  1 219 ? 78.367  -29.919  -27.698 1 50.717  ? 220 LEU B HD12 1 c 2 
ATOM   10415 H  HD13 . LEU B  1 219 ? 79.609  -28.934  -27.76  1 51.557  ? 220 LEU B HD13 1 c 2 
ATOM   10416 H  HD21 . LEU B  1 219 ? 80.637  -31.531  -25.561 1 52.139  ? 220 LEU B HD21 1 c 2 
ATOM   10417 H  HD22 . LEU B  1 219 ? 81.064  -30.775  -26.885 1 52.159  ? 220 LEU B HD22 1 c 2 
ATOM   10418 H  HD23 . LEU B  1 219 ? 79.781  -31.705  -26.882 1 51.231  ? 220 LEU B HD23 1 c 2 
ATOM   10419 N  N    . GLU B  1 220 ? 82.664  -27.875  -23.28  1 50.658  ? 221 GLU B N    1 ? 2 
ATOM   10420 C  CA   . GLU B  1 220 ? 83.309  -26.771  -22.585 1 51.444  ? 221 GLU B CA   1 ? 2 
ATOM   10421 C  C    . GLU B  1 220 ? 84.069  -25.939  -23.611 1 51.228  ? 221 GLU B C    1 ? 2 
ATOM   10422 O  O    . GLU B  1 220 ? 84.885  -26.498  -24.373 1 50.069  ? 221 GLU B O    1 ? 2 
ATOM   10423 C  CB   . GLU B  1 220 ? 84.253  -27.27   -21.478 1 54.222  ? 221 GLU B CB   1 ? 2 
ATOM   10424 C  CG   . GLU B  1 220 ? 84.738  -26.179  -20.529 1 56.648  ? 221 GLU B CG   1 ? 2 
ATOM   10425 C  CD   . GLU B  1 220 ? 85.375  -26.667  -19.209 1 59.968  ? 221 GLU B CD   1 ? 2 
ATOM   10426 O  OE1  . GLU B  1 220 ? 85.769  -27.85   -19.016 1 56.819  ? 221 GLU B OE1  1 ? 2 
ATOM   10427 O  OE2  . GLU B  1 220 ? 85.468  -25.819  -18.278 1 65.659  ? 221 GLU B OE2  1 ? 2 
ATOM   10428 H  H    . GLU B  1 220 ? 83.14   -28.333  -23.912 1 51.411  ? 221 GLU B H    1 c 2 
ATOM   10429 H  HA   . GLU B  1 220 ? 82.608  -26.206  -22.173 1 51.353  ? 221 GLU B HA   1 c 2 
ATOM   10430 H  HB2  . GLU B  1 220 ? 83.789  -27.957  -20.956 1 54.057  ? 221 GLU B HB2  1 c 2 
ATOM   10431 H  HB3  . GLU B  1 220 ? 85.031  -27.69   -21.898 1 54.698  ? 221 GLU B HB3  1 c 2 
ATOM   10432 H  HG2  . GLU B  1 220 ? 85.396  -25.624  -20.999 1 57.13   ? 221 GLU B HG2  1 c 2 
ATOM   10433 H  HG3  . GLU B  1 220 ? 83.98   -25.598  -20.305 1 56.195  ? 221 GLU B HG3  1 c 2 
ATOM   10434 N  N    . ILE B  1 221 ? 83.764  -24.624  -23.624 1 52.285  ? 222 ILE B N    1 ? 2 
ATOM   10435 C  CA   . ILE B  1 221 ? 84.588  -23.677  -24.381 1 53.286  ? 222 ILE B CA   1 ? 2 
ATOM   10436 C  C    . ILE B  1 221 ? 85.206  -22.684  -23.406 1 56.268  ? 222 ILE B C    1 ? 2 
ATOM   10437 O  O    . ILE B  1 221 ? 84.495  -22.197  -22.525 1 56.934  ? 222 ILE B O    1 ? 2 
ATOM   10438 C  CB   . ILE B  1 221 ? 83.803  -22.985  -25.501 1 51.178  ? 222 ILE B CB   1 ? 2 
ATOM   10439 C  CG1  . ILE B  1 221 ? 83.168  -23.978  -26.428 1 53.563  ? 222 ILE B CG1  1 ? 2 
ATOM   10440 C  CG2  . ILE B  1 221 ? 84.686  -22.065  -26.286 1 50.489  ? 222 ILE B CG2  1 ? 2 
ATOM   10441 C  CD1  . ILE B  1 221 ? 82.435  -23.386  -27.623 1 54.858  ? 222 ILE B CD1  1 ? 2 
ATOM   10442 H  H    . ILE B  1 221 ? 83.038  -24.314  -23.162 1 51.704  ? 222 ILE B H    1 c 2 
ATOM   10443 H  HA   . ILE B  1 221 ? 85.314  -24.179  -24.798 1 53.782  ? 222 ILE B HA   1 c 2 
ATOM   10444 H  HB   . ILE B  1 221 ? 83.095  -22.458  -25.091 1 51.492  ? 222 ILE B HB   1 c 2 
ATOM   10445 H  HG12 . ILE B  1 221 ? 83.864  -24.581  -26.759 1 53.432  ? 222 ILE B HG12 1 c 2 
ATOM   10446 H  HG13 . ILE B  1 221 ? 82.532  -24.517  -25.914 1 52.421  ? 222 ILE B HG13 1 c 2 
ATOM   10447 H  HG21 . ILE B  1 221 ? 84.156  -21.582  -26.942 1 50.81   ? 222 ILE B HG21 1 c 2 
ATOM   10448 H  HG22 . ILE B  1 221 ? 85.371  -22.582  -26.742 1 51.436  ? 222 ILE B HG22 1 c 2 
ATOM   10449 H  HG23 . ILE B  1 221 ? 85.109  -21.428  -25.688 1 51.806  ? 222 ILE B HG23 1 c 2 
ATOM   10450 H  HD11 . ILE B  1 221 ? 81.812  -22.701  -27.316 1 54.158  ? 222 ILE B HD11 1 c 2 
ATOM   10451 H  HD12 . ILE B  1 221 ? 81.938  -24.095  -28.074 1 53.648  ? 222 ILE B HD12 1 c 2 
ATOM   10452 H  HD13 . ILE B  1 221 ? 83.068  -22.991  -28.248 1 54.955  ? 222 ILE B HD13 1 c 2 
ATOM   10453 N  N    . GLY B  1 222 ? 86.522  -22.443  -23.559 1 59.935  ? 223 GLY B N    1 ? 2 
ATOM   10454 C  CA   . GLY B  1 222 ? 87.28   -21.61   -22.637 1 64.167  ? 223 GLY B CA   1 ? 2 
ATOM   10455 C  C    . GLY B  1 222 ? 87.518  -20.216  -23.216 1 68.099  ? 223 GLY B C    1 ? 2 
ATOM   10456 O  O    . GLY B  1 222 ? 87.93   -20.055  -24.365 1 67.948  ? 223 GLY B O    1 ? 2 
ATOM   10457 H  H    . GLY B  1 222 ? 86.96   -22.812  -24.271 1 59.992  ? 223 GLY B H    1 c 2 
ATOM   10458 H  HA2  . GLY B  1 222 ? 86.791  -21.538  -21.784 1 64.062  ? 223 GLY B HA2  1 c 2 
ATOM   10459 H  HA3  . GLY B  1 222 ? 88.147  -22.042  -22.453 1 65.066  ? 223 GLY B HA3  1 c 2 
ATOM   10460 N  N    . VAL B  1 223 ? 87.168  -19.206  -22.42  1 72.095  ? 224 VAL B N    1 ? 2 
ATOM   10461 C  CA   . VAL B  1 223 ? 87.27   -17.82   -22.847 1 78.603  ? 224 VAL B CA   1 ? 2 
ATOM   10462 C  C    . VAL B  1 223 ? 88.2    -17.095  -21.869 1 73.325  ? 224 VAL B C    1 ? 2 
ATOM   10463 O  O    . VAL B  1 223 ? 88.161  -17.359  -20.667 1 70.781  ? 224 VAL B O    1 ? 2 
ATOM   10464 C  CB   . VAL B  1 223 ? 85.867  -17.172  -22.985 1 94.686  ? 224 VAL B CB   1 ? 2 
ATOM   10465 C  CG1  . VAL B  1 223 ? 85.008  -17.291  -21.719 1 109.87  ? 224 VAL B CG1  1 ? 2 
ATOM   10466 C  CG2  . VAL B  1 223 ? 85.922  -15.709  -23.419 1 96.682  ? 224 VAL B CG2  1 ? 2 
ATOM   10467 H  H    . VAL B  1 223 ? 86.864  -19.384  -21.577 1 72.545  ? 224 VAL B H    1 c 2 
ATOM   10468 H  HA   . VAL B  1 223 ? 87.69   -17.807  -23.725 1 78.433  ? 224 VAL B HA   1 c 2 
ATOM   10469 H  HB   . VAL B  1 223 ? 85.397  -17.666  -23.698 1 92.603  ? 224 VAL B HB   1 c 2 
ATOM   10470 H  HG11 . VAL B  1 223 ? 85.475  -16.886  -20.969 1 105.486 ? 224 VAL B HG11 1 c 2 
ATOM   10471 H  HG12 . VAL B  1 223 ? 84.839  -18.229  -21.526 1 103.478 ? 224 VAL B HG12 1 c 2 
ATOM   10472 H  HG13 . VAL B  1 223 ? 84.161  -16.834  -21.857 1 104.15  ? 224 VAL B HG13 1 c 2 
ATOM   10473 H  HG21 . VAL B  1 223 ? 85.019  -15.361  -23.491 1 95.791  ? 224 VAL B HG21 1 c 2 
ATOM   10474 H  HG22 . VAL B  1 223 ? 86.365  -15.642  -24.282 1 96.639  ? 224 VAL B HG22 1 c 2 
ATOM   10475 H  HG23 . VAL B  1 223 ? 86.416  -15.191  -22.761 1 97.278  ? 224 VAL B HG23 1 c 2 
ATOM   10476 N  N    . SER B  1 224 ? 89.048  -16.195  -22.403 1 70.958  ? 225 SER B N    1 ? 2 
ATOM   10477 C  CA   . SER B  1 224 ? 90.1    -15.52   -21.657 1 73.087  ? 225 SER B CA   1 ? 2 
ATOM   10478 C  C    . SER B  1 224 ? 89.538  -14.719  -20.488 1 74.472  ? 225 SER B C    1 ? 2 
ATOM   10479 O  O    . SER B  1 224 ? 88.447  -14.169  -20.554 1 84.513  ? 225 SER B O    1 ? 2 
ATOM   10480 C  CB   . SER B  1 224 ? 90.832  -14.532  -22.537 1 75.673  ? 225 SER B CB   1 ? 2 
ATOM   10481 O  OG   . SER B  1 224 ? 91.62   -15.179  -23.501 1 82.196  ? 225 SER B OG   1 ? 2 
ATOM   10482 H  H    . SER B  1 224 ? 88.957  -15.993  -23.29  1 71.785  ? 225 SER B H    1 c 2 
ATOM   10483 H  HA   . SER B  1 224 ? 90.74   -16.195  -21.315 1 73.908  ? 225 SER B HA   1 c 2 
ATOM   10484 H  HB2  . SER B  1 224 ? 90.187  -13.966  -22.986 1 76.242  ? 225 SER B HB2  1 c 2 
ATOM   10485 H  HB3  . SER B  1 224 ? 91.401  -13.964  -21.983 1 78.113  ? 225 SER B HB3  1 c 2 
ATOM   10486 H  HG   . SER B  1 224 ? 92.024  -14.589  -23.969 0 30      ? 225 SER B HG   1 c 2 
ATOM   10487 N  N    . PHE B  1 225 ? 90.315  -14.593  -19.441 1 74.163  ? 226 PHE B N    1 ? 2 
ATOM   10488 C  CA   . PHE B  1 225 ? 89.919  -13.878  -18.236 1 73.159  ? 226 PHE B CA   1 ? 2 
ATOM   10489 C  C    . PHE B  1 225 ? 89.87   -12.395  -18.525 1 72.309  ? 226 PHE B C    1 ? 2 
ATOM   10490 O  O    . PHE B  1 225 ? 90.522  -11.938  -19.452 1 72.434  ? 226 PHE B O    1 ? 2 
ATOM   10491 C  CB   . PHE B  1 225 ? 90.916  -14.169  -17.106 1 76.774  ? 226 PHE B CB   1 ? 2 
ATOM   10492 C  CG   . PHE B  1 225 ? 92.257  -13.481  -17.287 1 79.082  ? 226 PHE B CG   1 ? 2 
ATOM   10493 C  CD1  . PHE B  1 225 ? 93.155  -13.847  -18.29  1 80.075  ? 226 PHE B CD1  1 ? 2 
ATOM   10494 C  CD2  . PHE B  1 225 ? 92.597  -12.46   -16.448 1 83.176  ? 226 PHE B CD2  1 ? 2 
ATOM   10495 C  CE1  . PHE B  1 225 ? 94.344  -13.202  -18.458 1 82.525  ? 226 PHE B CE1  1 ? 2 
ATOM   10496 C  CE2  . PHE B  1 225 ? 93.815  -11.828  -16.592 1 88.057  ? 226 PHE B CE2  1 ? 2 
ATOM   10497 C  CZ   . PHE B  1 225 ? 94.693  -12.225  -17.585 1 88.204  ? 226 PHE B CZ   1 ? 2 
ATOM   10498 H  H    . PHE B  1 225 ? 91.135  -14.994  -19.46  1 74.914  ? 226 PHE B H    1 c 2 
ATOM   10499 H  HA   . PHE B  1 225 ? 89.016  -14.187  -17.96  1 72.436  ? 226 PHE B HA   1 c 2 
ATOM   10500 H  HB2  . PHE B  1 225 ? 90.518  -13.879  -16.255 1 76.854  ? 226 PHE B HB2  1 c 2 
ATOM   10501 H  HB3  . PHE B  1 225 ? 91.059  -15.14   -17.058 1 75.934  ? 226 PHE B HB3  1 c 2 
ATOM   10502 H  HD1  . PHE B  1 225 ? 92.925  -14.543  -18.882 1 78.789  ? 226 PHE B HD1  1 c 2 
ATOM   10503 H  HD2  . PHE B  1 225 ? 92.01   -12.204  -15.756 1 83.225  ? 226 PHE B HD2  1 c 2 
ATOM   10504 H  HE1  . PHE B  1 225 ? 94.945  -13.479  -19.13  1 83.566  ? 226 PHE B HE1  1 c 2 
ATOM   10505 H  HE2  . PHE B  1 225 ? 94.054  -11.129  -16.004 1 88.687  ? 226 PHE B HE2  1 c 2 
ATOM   10506 H  HZ   . PHE B  1 225 ? 95.514  -11.772  -17.693 1 88.764  ? 226 PHE B HZ   1 c 2 
ATOM   10507 N  N    . ASN B  1 226 ? 89.135  -11.657  -17.688 1 73.902  ? 227 ASN B N    1 ? 2 
ATOM   10508 C  CA   . ASN B  1 226 ? 89.108  -10.199  -17.772 1 75.899  ? 227 ASN B CA   1 ? 2 
ATOM   10509 C  C    . ASN B  1 226 ? 88.782  -9.607   -16.401 1 76.321  ? 227 ASN B C    1 ? 2 
ATOM   10510 O  O    . ASN B  1 226 ? 88.628  -10.343  -15.446 1 75.733  ? 227 ASN B O    1 ? 2 
ATOM   10511 C  CB   . ASN B  1 226 ? 88.09   -9.755   -18.824 1 75.793  ? 227 ASN B CB   1 ? 2 
ATOM   10512 C  CG   . ASN B  1 226 ? 88.489  -8.483   -19.516 1 79.57   ? 227 ASN B CG   1 ? 2 
ATOM   10513 O  OD1  . ASN B  1 226 ? 88.624  -7.412   -18.904 1 89.541  ? 227 ASN B OD1  1 ? 2 
ATOM   10514 N  ND2  . ASN B  1 226 ? 88.738  -8.593   -20.805 1 79.121  ? 227 ASN B ND2  1 ? 2 
ATOM   10515 H  H    . ASN B  1 226 ? 88.633  -12.072  -17.046 1 73.309  ? 227 ASN B H    1 c 2 
ATOM   10516 H  HA   . ASN B  1 226 ? 89.996  -9.881   -18.054 1 76.941  ? 227 ASN B HA   1 c 2 
ATOM   10517 H  HB2  . ASN B  1 226 ? 87.988  -10.464  -19.49  1 74.801  ? 227 ASN B HB2  1 c 2 
ATOM   10518 H  HB3  . ASN B  1 226 ? 87.222  -9.622   -18.393 1 75.597  ? 227 ASN B HB3  1 c 2 
ATOM   10519 H  HD21 . ASN B  1 226 ? 88.832  -7.86    -21.297 1 80.006  ? 227 ASN B HD21 1 c 2 
ATOM   10520 H  HD22 . ASN B  1 226 ? 88.814  -9.393   -21.184 1 78.095  ? 227 ASN B HD22 1 c 2 
ATOM   10521 N  N    . THR B  1 227 ? 88.655  -8.281   -16.313 1 77.333  ? 228 THR B N    1 ? 2 
ATOM   10522 C  CA   . THR B  1 227 ? 88.158  -7.618   -15.118 1 77.835  ? 228 THR B CA   1 ? 2 
ATOM   10523 C  C    . THR B  1 227 ? 86.705  -7.975   -14.849 1 79.456  ? 228 THR B C    1 ? 2 
ATOM   10524 O  O    . THR B  1 227 ? 85.974  -8.365   -15.762 1 78.623  ? 228 THR B O    1 ? 2 
ATOM   10525 C  CB   . THR B  1 227 ? 88.33   -6.119   -15.266 1 78.294  ? 228 THR B CB   1 ? 2 
ATOM   10526 O  OG1  . THR B  1 227 ? 88.375  -5.832   -16.651 1 75.432  ? 228 THR B OG1  1 ? 2 
ATOM   10527 C  CG2  . THR B  1 227 ? 89.691  -5.665   -14.793 1 82.891  ? 228 THR B CG2  1 ? 2 
ATOM   10528 H  H    . THR B  1 227 ? 88.903  -7.765   -17.026 1 77.623  ? 228 THR B H    1 c 2 
ATOM   10529 H  HA   . THR B  1 227 ? 88.698  -7.918   -14.36  1 79.141  ? 228 THR B HA   1 c 2 
ATOM   10530 H  HB   . THR B  1 227 ? 87.604  -5.614   -14.828 1 79.078  ? 228 THR B HB   1 c 2 
ATOM   10531 H  HG1  . THR B  1 227 ? 89.036  -6.248   -17.013 0 30      ? 228 THR B HG1  1 c 2 
ATOM   10532 H  HG21 . THR B  1 227 ? 89.784  -4.709   -14.943 1 83.435  ? 228 THR B HG21 1 c 2 
ATOM   10533 H  HG22 . THR B  1 227 ? 90.381  -6.138   -15.288 1 81.897  ? 228 THR B HG22 1 c 2 
ATOM   10534 H  HG23 . THR B  1 227 ? 89.785  -5.854   -13.845 1 82.925  ? 228 THR B HG23 1 c 2 
ATOM   10535 N  N    . LEU B  1 228 ? 86.308  -7.86    -13.558 1 80.576  ? 229 LEU B N    1 ? 2 
ATOM   10536 C  CA   . LEU B  1 228 ? 84.896  -7.98    -13.142 1 77.744  ? 229 LEU B CA   1 ? 2 
ATOM   10537 C  C    . LEU B  1 228 ? 84.076  -7.041   -14.011 1 79.76   ? 229 LEU B C    1 ? 2 
ATOM   10538 O  O    . LEU B  1 228 ? 84.608  -5.96    -14.272 1 89.557  ? 229 LEU B O    1 ? 2 
ATOM   10539 C  CB   . LEU B  1 228 ? 84.886  -7.546   -11.668 1 76.922  ? 229 LEU B CB   1 ? 2 
ATOM   10540 C  CG   . LEU B  1 228 ? 83.892  -8.246   -10.743 1 74.57   ? 229 LEU B CG   1 ? 2 
ATOM   10541 C  CD1  . LEU B  1 228 ? 84.202  -7.917   -9.291  1 76.531  ? 229 LEU B CD1  1 ? 2 
ATOM   10542 C  CD2  . LEU B  1 228 ? 82.477  -7.857   -11.09  1 72.792  ? 229 LEU B CD2  1 ? 2 
ATOM   10543 H  H    . LEU B  1 228 ? 86.941  -7.703   -12.918 1 81.362  ? 229 LEU B H    1 c 2 
ATOM   10544 H  HA   . LEU B  1 228 ? 84.59   -8.917   -13.238 1 76.527  ? 229 LEU B HA   1 c 2 
ATOM   10545 H  HB2  . LEU B  1 228 ? 85.789  -7.681   -11.3   1 78.099  ? 229 LEU B HB2  1 c 2 
ATOM   10546 H  HB3  . LEU B  1 228 ? 84.707  -6.578   -11.635 1 78.261  ? 229 LEU B HB3  1 c 2 
ATOM   10547 H  HG   . LEU B  1 228 ? 83.989  -9.222   -10.869 1 73.506  ? 229 LEU B HG   1 c 2 
ATOM   10548 H  HD11 . LEU B  1 228 ? 85.128  -8.134   -9.097  1 77.543  ? 229 LEU B HD11 1 c 2 
ATOM   10549 H  HD12 . LEU B  1 228 ? 83.621  -8.435   -8.711  1 76.583  ? 229 LEU B HD12 1 c 2 
ATOM   10550 H  HD13 . LEU B  1 228 ? 84.053  -6.969   -9.134  1 77.954  ? 229 LEU B HD13 1 c 2 
ATOM   10551 H  HD21 . LEU B  1 228 ? 82.278  -8.129   -12.002 1 71.655  ? 229 LEU B HD21 1 c 2 
ATOM   10552 H  HD22 . LEU B  1 228 ? 82.378  -6.894   -11.011 1 74.374  ? 229 LEU B HD22 1 c 2 
ATOM   10553 H  HD23 . LEU B  1 228 ? 81.86   -8.296   -10.48  1 73.005  ? 229 LEU B HD23 1 c 2 
ATOM   10554 N  N    . VAL B  1 229 ? 82.947  -7.453   -14.621 1 76.63   ? 230 VAL B N    1 ? 2 
ATOM   10555 C  CA   . VAL B  1 229 ? 82.377  -6.666   -15.72  1 79.206  ? 230 VAL B CA   1 ? 2 
ATOM   10556 C  C    . VAL B  1 229 ? 83.28   -6.843   -16.937 1 82.273  ? 230 VAL B C    1 ? 2 
ATOM   10557 O  O    . VAL B  1 229 ? 84.491  -6.873   -16.767 1 85.386  ? 230 VAL B O    1 ? 2 
ATOM   10558 C  CB   . VAL B  1 229 ? 82.255  -5.137   -15.495 1 81.769  ? 230 VAL B CB   1 ? 2 
ATOM   10559 C  CG1  . VAL B  1 229 ? 82.039  -4.401   -16.815 1 83.238  ? 230 VAL B CG1  1 ? 2 
ATOM   10560 C  CG2  . VAL B  1 229 ? 81.237  -4.694   -14.428 1 80.683  ? 230 VAL B CG2  1 ? 2 
ATOM   10561 H  H    . VAL B  1 229 ? 82.53   -8.221   -14.352 1 76.555  ? 230 VAL B H    1 c 2 
ATOM   10562 H  HA   . VAL B  1 229 ? 81.493  -7.024   -15.931 1 78.228  ? 230 VAL B HA   1 c 2 
ATOM   10563 H  HB   . VAL B  1 229 ? 83.129  -4.831   -15.171 1 83.197  ? 230 VAL B HB   1 c 2 
ATOM   10564 H  HG11 . VAL B  1 229 ? 81.33   -4.832   -17.316 1 81.856  ? 230 VAL B HG11 1 c 2 
ATOM   10565 H  HG12 . VAL B  1 229 ? 82.858  -4.408   -17.334 1 83.209  ? 230 VAL B HG12 1 c 2 
ATOM   10566 H  HG13 . VAL B  1 229 ? 81.786  -3.48    -16.632 1 84.485  ? 230 VAL B HG13 1 c 2 
ATOM   10567 H  HG21 . VAL B  1 229 ? 81.243  -3.725   -14.355 1 82.84   ? 230 VAL B HG21 1 c 2 
ATOM   10568 H  HG22 . VAL B  1 229 ? 81.474  -5.085   -13.571 1 81.612  ? 230 VAL B HG22 1 c 2 
ATOM   10569 H  HG23 . VAL B  1 229 ? 80.348  -4.993   -14.684 1 80.279  ? 230 VAL B HG23 1 c 2 
ATOM   10570 N  N    . ARG B  1 230 ? 82.787  -6.806   -18.167 1 86.052  ? 231 ARG B N    1 ? 2 
ATOM   10571 C  CA   . ARG B  1 230 ? 83.595  -7.387   -19.229 1 94.609  ? 231 ARG B CA   1 ? 2 
ATOM   10572 C  C    . ARG B  1 230 ? 83.894  -8.834   -18.823 1 100.761 ? 231 ARG B C    1 ? 2 
ATOM   10573 O  O    . ARG B  1 230 ? 83.889  -9.72    -19.664 1 98.592  ? 231 ARG B O    1 ? 2 
ATOM   10574 C  CB   . ARG B  1 230 ? 84.939  -6.687   -19.471 1 97.922  ? 231 ARG B CB   1 ? 2 
ATOM   10575 C  CG   . ARG B  1 230 ? 84.859  -5.175   -19.445 1 106.587 ? 231 ARG B CG   1 ? 2 
ATOM   10576 C  CD   . ARG B  1 230 ? 86.232  -4.612   -19.007 1 118.657 ? 231 ARG B CD   1 ? 2 
ATOM   10577 N  NE   . ARG B  1 230 ? 86.292  -3.437   -18.116 1 135.383 ? 231 ARG B NE   1 ? 2 
ATOM   10578 C  CZ   . ARG B  1 230 ? 86.113  -3.402   -16.77  1 146.282 ? 231 ARG B CZ   1 ? 2 
ATOM   10579 N  NH1  . ARG B  1 230 ? 85.67   -4.464   -16.132 1 145.73  ? 231 ARG B NH1  1 ? 2 
ATOM   10580 N  NH2  . ARG B  1 230 ? 86.449  -2.324   -16.081 1 156.719 ? 231 ARG B NH2  1 ? 2 
ATOM   10581 H  H    . ARG B  1 230 ? 81.969  -6.447   -18.353 1 86.507  ? 231 ARG B H    1 c 2 
ATOM   10582 H  HA   . ARG B  1 230 ? 83.065  -7.39    -20.066 1 93.604  ? 231 ARG B HA   1 c 2 
ATOM   10583 H  HB2  . ARG B  1 230 ? 85.58   -6.987   -18.793 1 99.486  ? 231 ARG B HB2  1 c 2 
ATOM   10584 H  HB3  . ARG B  1 230 ? 85.282  -6.967   -20.346 1 98.506  ? 231 ARG B HB3  1 c 2 
ATOM   10585 H  HG2  . ARG B  1 230 ? 84.639  -4.838   -20.339 1 107.323 ? 231 ARG B HG2  1 c 2 
ATOM   10586 H  HG3  . ARG B  1 230 ? 84.17   -4.883   -18.814 1 106.79  ? 231 ARG B HG3  1 c 2 
ATOM   10587 H  HD2  . ARG B  1 230 ? 86.728  -5.339   -18.583 1 118.116 ? 231 ARG B HD2  1 c 2 
ATOM   10588 H  HD3  . ARG B  1 230 ? 86.715  -4.393   -19.83  1 119.485 ? 231 ARG B HD3  1 c 2 
ATOM   10589 H  HE   . ARG B  1 230 ? 86.46   -2.671   -18.497 1 135.323 ? 231 ARG B HE   1 c 2 
ATOM   10590 H  HH11 . ARG B  1 230 ? 85.628  -5.245   -16.542 1 142.534 ? 231 ARG B HH11 1 c 2 
ATOM   10591 H  HH12 . ARG B  1 230 ? 85.419  -4.395   -15.287 1 144.342 ? 231 ARG B HH12 1 c 2 
ATOM   10592 H  HH21 . ARG B  1 230 ? 86.817  -1.634   -16.494 1 154.977 ? 231 ARG B HH21 1 c 2 
ATOM   10593 H  HH22 . ARG B  1 230 ? 86.306  -2.294   -15.209 1 154.585 ? 231 ARG B HH22 1 c 2 
ATOM   10594 N  N    . LYS B  1 231 ? 84.068  -9.184   -17.536 1 101     ? 232 LYS B N    1 ? 2 
ATOM   10595 C  CA   . LYS B  1 231 ? 84.004  -10.621  -17.31  1 91.26   ? 232 LYS B CA   1 ? 2 
ATOM   10596 C  C    . LYS B  1 231 ? 82.544  -11.023  -17.355 1 82.877  ? 232 LYS B C    1 ? 2 
ATOM   10597 O  O    . LYS B  1 231 ? 82.234  -12.133  -17.751 1 96.318  ? 232 LYS B O    1 ? 2 
ATOM   10598 C  CB   . LYS B  1 231 ? 84.76   -11.3    -16.159 1 92.314  ? 232 LYS B CB   1 ? 2 
ATOM   10599 C  CG   . LYS B  1 231 ? 85.012  -12.724  -16.607 1 87.047  ? 232 LYS B CG   1 ? 2 
ATOM   10600 C  CD   . LYS B  1 231 ? 85.631  -12.77   -18.008 1 84.718  ? 232 LYS B CD   1 ? 2 
ATOM   10601 C  CE   . LYS B  1 231 ? 84.916  -13.797  -18.815 1 83.391  ? 232 LYS B CE   1 ? 2 
ATOM   10602 N  NZ   . LYS B  1 231 ? 85.603  -14.129  -20.052 1 87.382  ? 232 LYS B NZ   1 ? 2 
ATOM   10603 H  H    . LYS B  1 231 ? 84.267  -8.601   -16.862 1 100.025 ? 232 LYS B H    1 c 2 
ATOM   10604 H  HA   . LYS B  1 231 ? 84.402  -11.026  -18.109 1 90.664  ? 232 LYS B HA   1 c 2 
ATOM   10605 H  HB2  . LYS B  1 231 ? 85.615  -10.849  -15.995 1 92.426  ? 232 LYS B HB2  1 c 2 
ATOM   10606 H  HB3  . LYS B  1 231 ? 84.231  -11.29   -15.336 1 91.227  ? 232 LYS B HB3  1 c 2 
ATOM   10607 H  HG2  . LYS B  1 231 ? 85.621  -13.151  -15.969 1 87.851  ? 232 LYS B HG2  1 c 2 
ATOM   10608 H  HG3  . LYS B  1 231 ? 84.165  -13.218  -16.602 1 86.316  ? 232 LYS B HG3  1 c 2 
ATOM   10609 H  HD2  . LYS B  1 231 ? 85.577  -11.901  -18.456 1 85.868  ? 232 LYS B HD2  1 c 2 
ATOM   10610 H  HD3  . LYS B  1 231 ? 86.578  -13.019  -17.935 1 85.966  ? 232 LYS B HD3  1 c 2 
ATOM   10611 H  HE2  . LYS B  1 231 ? 84.812  -14.609  -18.294 1 83.498  ? 232 LYS B HE2  1 c 2 
ATOM   10612 H  HE3  . LYS B  1 231 ? 84.026  -13.471  -19.026 1 83.775  ? 232 LYS B HE3  1 c 2 
ATOM   10613 H  HZ1  . LYS B  1 231 ? 86.165  -14.826  -19.906 1 86.004  ? 232 LYS B HZ1  1 c 2 
ATOM   10614 H  HZ2  . LYS B  1 231 ? 86.088  -13.422  -20.345 1 87.024  ? 232 LYS B HZ2  1 c 2 
ATOM   10615 H  HZ3  . LYS B  1 231 ? 84.998  -14.365  -20.686 1 84.998  ? 232 LYS B HZ3  1 c 2 
ATOM   10616 N  N    . ALA B  1 232 ? 81.769  -10.259  -16.618 1 75.979  ? 233 ALA B N    1 ? 2 
ATOM   10617 C  CA   . ALA B  1 232 ? 80.381  -10.661  -16.417 1 70.406  ? 233 ALA B CA   1 ? 2 
ATOM   10618 C  C    . ALA B  1 232 ? 79.616  -10.439  -17.708 1 68.083  ? 233 ALA B C    1 ? 2 
ATOM   10619 O  O    . ALA B  1 232 ? 78.893  -11.296  -18.102 1 63.389  ? 233 ALA B O    1 ? 2 
ATOM   10620 C  CB   . ALA B  1 232 ? 79.826  -9.966   -15.231 1 70.028  ? 233 ALA B CB   1 ? 2 
ATOM   10621 H  H    . ALA B  1 232 ? 82.082  -9.492   -16.233 1 77.905  ? 233 ALA B H    1 c 2 
ATOM   10622 H  HA   . ALA B  1 232 ? 80.377  -11.64   -16.233 1 69.778  ? 233 ALA B HA   1 c 2 
ATOM   10623 H  HB1  . ALA B  1 232 ? 80.261  -10.293  -14.425 1 71.139  ? 233 ALA B HB1  1 c 2 
ATOM   10624 H  HB2  . ALA B  1 232 ? 79.979  -9.009   -15.311 1 71.726  ? 233 ALA B HB2  1 c 2 
ATOM   10625 H  HB3  . ALA B  1 232 ? 78.87   -10.132  -15.17  1 70.08   ? 233 ALA B HB3  1 c 2 
ATOM   10626 N  N    . ASP B  1 233 ? 79.836  -9.334   -18.402 1 73.242  ? 234 ASP B N    1 ? 2 
ATOM   10627 C  CA   . ASP B  1 233 ? 79.192  -9.085   -19.686 1 74.122  ? 234 ASP B CA   1 ? 2 
ATOM   10628 C  C    . ASP B  1 233 ? 79.631  -10.146  -20.685 1 71.672  ? 234 ASP B C    1 ? 2 
ATOM   10629 O  O    . ASP B  1 233 ? 78.966  -10.387  -21.666 1 68.245  ? 234 ASP B O    1 ? 2 
ATOM   10630 C  CB   . ASP B  1 233 ? 79.365  -7.666   -20.247 1 79.894  ? 234 ASP B CB   1 ? 2 
ATOM   10631 C  CG   . ASP B  1 233 ? 79.895  -6.535   -19.363 1 85.226  ? 234 ASP B CG   1 ? 2 
ATOM   10632 O  OD1  . ASP B  1 233 ? 79.498  -6.427   -18.188 1 88.383  ? 234 ASP B OD1  1 ? 2 
ATOM   10633 O  OD2  . ASP B  1 233 ? 80.749  -5.782   -19.872 1 86.725  ? 234 ASP B OD2  1 ? 2 
ATOM   10634 H  H    . ASP B  1 233 ? 80.409  -8.705   -18.067 1 73.778  ? 234 ASP B H    1 c 2 
ATOM   10635 H  HA   . ASP B  1 233 ? 78.224  -9.192   -19.554 1 73.858  ? 234 ASP B HA   1 c 2 
ATOM   10636 H  HB2  . ASP B  1 233 ? 79.957  -7.722   -21.026 1 79.477  ? 234 ASP B HB2  1 c 2 
ATOM   10637 H  HB3  . ASP B  1 233 ? 78.488  -7.378   -20.575 1 79.773  ? 234 ASP B HB3  1 c 2 
ATOM   10638 N  N    . GLU B  1 234 ? 80.821  -10.694  -20.528 1 73.152  ? 235 GLU B N    1 ? 2 
ATOM   10639 C  CA   . GLU B  1 234 ? 81.358  -11.706  -21.422 1 77.155  ? 235 GLU B CA   1 ? 2 
ATOM   10640 C  C    . GLU B  1 234 ? 80.677  -13.038  -21.147 1 69.979  ? 235 GLU B C    1 ? 2 
ATOM   10641 O  O    . GLU B  1 234 ? 80.378  -13.809  -22.049 1 65.354  ? 235 GLU B O    1 ? 2 
ATOM   10642 C  CB   . GLU B  1 234 ? 82.754  -11.961  -20.848 1 93.278  ? 235 GLU B CB   1 ? 2 
ATOM   10643 C  CG   . GLU B  1 234 ? 84.053  -11.85   -21.635 1 99.698  ? 235 GLU B CG   1 ? 2 
ATOM   10644 C  CD   . GLU B  1 234 ? 84.351  -10.583  -22.367 1 99.27   ? 235 GLU B CD   1 ? 2 
ATOM   10645 O  OE1  . GLU B  1 234 ? 85.451  -10.046  -22.1   1 91.919  ? 235 GLU B OE1  1 ? 2 
ATOM   10646 O  OE2  . GLU B  1 234 ? 83.448  -10.168  -23.137 1 109.315 ? 235 GLU B OE2  1 ? 2 
ATOM   10647 H  H    . GLU B  1 234 ? 81.34   -10.41   -19.832 1 74.991  ? 235 GLU B H    1 c 2 
ATOM   10648 H  HA   . GLU B  1 234 ? 81.308  -11.425  -22.368 1 77.29   ? 235 GLU B HA   1 c 2 
ATOM   10649 H  HB2  . GLU B  1 234 ? 82.871  -11.389  -20.069 1 90.978  ? 235 GLU B HB2  1 c 2 
ATOM   10650 H  HB3  . GLU B  1 234 ? 82.772  -12.884  -20.525 1 88.85   ? 235 GLU B HB3  1 c 2 
ATOM   10651 H  HG2  . GLU B  1 234 ? 84.79   -11.999  -21.01  1 98.137  ? 235 GLU B HG2  1 c 2 
ATOM   10652 H  HG3  . GLU B  1 234 ? 84.091  -12.585  -22.276 1 96.485  ? 235 GLU B HG3  1 c 2 
ATOM   10653 N  N    . VAL B  1 235 ? 80.557  -13.378  -19.846 1 65.15   ? 236 VAL B N    1 ? 2 
ATOM   10654 C  CA   . VAL B  1 235 ? 79.873  -14.594  -19.469 1 62.345  ? 236 VAL B CA   1 ? 2 
ATOM   10655 C  C    . VAL B  1 235 ? 78.544  -14.646  -20.235 1 63.515  ? 236 VAL B C    1 ? 2 
ATOM   10656 O  O    . VAL B  1 235 ? 78.188  -15.639  -20.87  1 64.871  ? 236 VAL B O    1 ? 2 
ATOM   10657 C  CB   . VAL B  1 235 ? 79.591  -14.667  -17.956 1 62.342  ? 236 VAL B CB   1 ? 2 
ATOM   10658 C  CG1  . VAL B  1 235 ? 78.464  -15.647  -17.596 1 61.871  ? 236 VAL B CG1  1 ? 2 
ATOM   10659 C  CG2  . VAL B  1 235 ? 80.833  -14.943  -17.138 1 63.381  ? 236 VAL B CG2  1 ? 2 
ATOM   10660 H  H    . VAL B  1 235 ? 80.9    -12.839  -19.192 1 67.282  ? 236 VAL B H    1 c 2 
ATOM   10661 H  HA   . VAL B  1 235 ? 80.422  -15.359  -19.729 1 62.317  ? 236 VAL B HA   1 c 2 
ATOM   10662 H  HB   . VAL B  1 235 ? 79.276  -13.774  -17.688 1 63.472  ? 236 VAL B HB   1 c 2 
ATOM   10663 H  HG11 . VAL B  1 235 ? 78.636  -16.509  -18.012 1 60.765  ? 236 VAL B HG11 1 c 2 
ATOM   10664 H  HG12 . VAL B  1 235 ? 77.613  -15.299  -17.911 1 61.48   ? 236 VAL B HG12 1 c 2 
ATOM   10665 H  HG13 . VAL B  1 235 ? 78.427  -15.758  -16.63  1 62.367  ? 236 VAL B HG13 1 c 2 
ATOM   10666 H  HG21 . VAL B  1 235 ? 80.612  -14.914  -16.191 1 64.101  ? 236 VAL B HG21 1 c 2 
ATOM   10667 H  HG22 . VAL B  1 235 ? 81.507  -14.274  -17.332 1 64.338  ? 236 VAL B HG22 1 c 2 
ATOM   10668 H  HG23 . VAL B  1 235 ? 81.18   -15.824  -17.361 1 62.708  ? 236 VAL B HG23 1 c 2 
ATOM   10669 N  N    . GLN B  1 236 ? 77.823  -13.517  -20.21  1 61.353  ? 237 GLN B N    1 ? 2 
ATOM   10670 C  CA   . GLN B  1 236 ? 76.481  -13.489  -20.725 1 56.944  ? 237 GLN B CA   1 ? 2 
ATOM   10671 C  C    . GLN B  1 236 ? 76.583  -13.595  -22.226 1 55.769  ? 237 GLN B C    1 ? 2 
ATOM   10672 O  O    . GLN B  1 236 ? 75.787  -14.325  -22.799 1 57.298  ? 237 GLN B O    1 ? 2 
ATOM   10673 C  CB   . GLN B  1 236 ? 75.704  -12.266  -20.279 1 58.259  ? 237 GLN B CB   1 ? 2 
ATOM   10674 C  CG   . GLN B  1 236 ? 75.713  -12.042  -18.776 1 60.21   ? 237 GLN B CG   1 ? 2 
ATOM   10675 C  CD   . GLN B  1 236 ? 74.567  -12.679  -18.06  1 61.544  ? 237 GLN B CD   1 ? 2 
ATOM   10676 O  OE1  . GLN B  1 236 ? 74.717  -13.764  -17.494 1 62.23   ? 237 GLN B OE1  1 ? 2 
ATOM   10677 N  NE2  . GLN B  1 236 ? 73.417  -12.01   -18.078 1 63.947  ? 237 GLN B NE2  1 ? 2 
ATOM   10678 H  H    . GLN B  1 236 ? 78.184  -12.751  -19.866 1 62.154  ? 237 GLN B H    1 c 2 
ATOM   10679 H  HA   . GLN B  1 236 ? 76.005  -14.291  -20.388 1 56.822  ? 237 GLN B HA   1 c 2 
ATOM   10680 H  HB2  . GLN B  1 236 ? 76.084  -11.477  -20.718 1 59.281  ? 237 GLN B HB2  1 c 2 
ATOM   10681 H  HB3  . GLN B  1 236 ? 74.776  -12.356  -20.582 1 58.167  ? 237 GLN B HB3  1 c 2 
ATOM   10682 H  HG2  . GLN B  1 236 ? 76.545  -12.398  -18.4   1 60.414  ? 237 GLN B HG2  1 c 2 
ATOM   10683 H  HG3  . GLN B  1 236 ? 75.697  -11.078  -18.595 1 61.647  ? 237 GLN B HG3  1 c 2 
ATOM   10684 H  HE21 . GLN B  1 236 ? 72.711  -12.335  -17.651 1 63.359  ? 237 GLN B HE21 1 c 2 
ATOM   10685 H  HE22 . GLN B  1 236 ? 73.354  -11.241  -18.517 1 64.025  ? 237 GLN B HE22 1 c 2 
ATOM   10686 N  N    . GLN B  1 237 ? 77.493  -12.875  -22.88  1 56.195  ? 238 GLN B N    1 ? 2 
ATOM   10687 C  CA   . GLN B  1 237 ? 77.644  -13.024  -24.315 1 57.291  ? 238 GLN B CA   1 ? 2 
ATOM   10688 C  C    . GLN B  1 237 ? 77.98   -14.47   -24.691 1 57.418  ? 238 GLN B C    1 ? 2 
ATOM   10689 O  O    . GLN B  1 237 ? 77.487  -14.967  -25.706 1 58.105  ? 238 GLN B O    1 ? 2 
ATOM   10690 C  CB   . GLN B  1 237 ? 78.811  -12.226  -24.89  1 59.337  ? 238 GLN B CB   1 ? 2 
ATOM   10691 C  CG   . GLN B  1 237 ? 78.635  -10.728  -24.906 1 61.718  ? 238 GLN B CG   1 ? 2 
ATOM   10692 C  CD   . GLN B  1 237 ? 79.964  -10.025  -24.71  1 63.693  ? 238 GLN B CD   1 ? 2 
ATOM   10693 O  OE1  . GLN B  1 237 ? 80.976  -10.501  -25.208 1 60.368  ? 238 GLN B OE1  1 ? 2 
ATOM   10694 N  NE2  . GLN B  1 237 ? 79.954  -8.869   -24.054 1 69.192  ? 238 GLN B NE2  1 ? 2 
ATOM   10695 H  H    . GLN B  1 237 ? 78.021  -12.279  -22.432 1 57.597  ? 238 GLN B H    1 c 2 
ATOM   10696 H  HA   . GLN B  1 237 ? 76.799  -12.757  -24.757 1 57.487  ? 238 GLN B HA   1 c 2 
ATOM   10697 H  HB2  . GLN B  1 237 ? 79.612  -12.443  -24.367 1 59.377  ? 238 GLN B HB2  1 c 2 
ATOM   10698 H  HB3  . GLN B  1 237 ? 78.97   -12.531  -25.807 1 58.983  ? 238 GLN B HB3  1 c 2 
ATOM   10699 H  HG2  . GLN B  1 237 ? 78.248  -10.455  -25.764 1 62.273  ? 238 GLN B HG2  1 c 2 
ATOM   10700 H  HG3  . GLN B  1 237 ? 78.017  -10.465  -24.195 1 62.399  ? 238 GLN B HG3  1 c 2 
ATOM   10701 H  HE21 . GLN B  1 237 ? 80.705  -8.568   -23.684 1 68.797  ? 238 GLN B HE21 1 c 2 
ATOM   10702 H  HE22 . GLN B  1 237 ? 79.209  -8.4     -23.989 1 69.103  ? 238 GLN B HE22 1 c 2 
ATOM   10703 N  N    . PHE B  1 238 ? 78.82   -15.138  -23.89  1 57.82   ? 239 PHE B N    1 ? 2 
ATOM   10704 C  CA   . PHE B  1 238 ? 79.136  -16.526  -24.188 1 57.704  ? 239 PHE B CA   1 ? 2 
ATOM   10705 C  C    . PHE B  1 238 ? 77.87   -17.357  -24.153 1 52.668  ? 239 PHE B C    1 ? 2 
ATOM   10706 O  O    . PHE B  1 238 ? 77.475  -17.91   -25.165 1 49.231  ? 239 PHE B O    1 ? 2 
ATOM   10707 C  CB   . PHE B  1 238 ? 80.14   -17.066  -23.182 1 61.832  ? 239 PHE B CB   1 ? 2 
ATOM   10708 C  CG   . PHE B  1 238 ? 80.459  -18.552  -23.256 1 59.114  ? 239 PHE B CG   1 ? 2 
ATOM   10709 C  CD1  . PHE B  1 238 ? 81.208  -19.087  -24.283 1 58.019  ? 239 PHE B CD1  1 ? 2 
ATOM   10710 C  CD2  . PHE B  1 238 ? 80.079  -19.366  -22.195 1 61.031  ? 239 PHE B CD2  1 ? 2 
ATOM   10711 C  CE1  . PHE B  1 238 ? 81.511  -20.432  -24.271 1 62.757  ? 239 PHE B CE1  1 ? 2 
ATOM   10712 C  CE2  . PHE B  1 238 ? 80.407  -20.703  -22.152 1 63.634  ? 239 PHE B CE2  1 ? 2 
ATOM   10713 C  CZ   . PHE B  1 238 ? 81.102  -21.246  -23.21  1 64.891  ? 239 PHE B CZ   1 ? 2 
ATOM   10714 H  H    . PHE B  1 238 ? 79.199  -14.732  -23.164 1 58.613  ? 239 PHE B H    1 c 2 
ATOM   10715 H  HA   . PHE B  1 238 ? 79.533  -16.577  -25.098 1 57.329  ? 239 PHE B HA   1 c 2 
ATOM   10716 H  HB2  . PHE B  1 238 ? 80.978  -16.565  -23.293 1 61.325  ? 239 PHE B HB2  1 c 2 
ATOM   10717 H  HB3  . PHE B  1 238 ? 79.807  -16.865  -22.281 1 60.735  ? 239 PHE B HB3  1 c 2 
ATOM   10718 H  HD1  . PHE B  1 238 ? 81.478  -18.542  -25.005 1 59.953  ? 239 PHE B HD1  1 c 2 
ATOM   10719 H  HD2  . PHE B  1 238 ? 79.603  -18.986  -21.473 1 61.495  ? 239 PHE B HD2  1 c 2 
ATOM   10720 H  HE1  . PHE B  1 238 ? 81.994  -20.804  -24.988 1 61.653  ? 239 PHE B HE1  1 c 2 
ATOM   10721 H  HE2  . PHE B  1 238 ? 80.112  -21.247  -21.44  1 62.787  ? 239 PHE B HE2  1 c 2 
ATOM   10722 H  HZ   . PHE B  1 238 ? 81.317  -22.165  -23.21  1 63.494  ? 239 PHE B HZ   1 c 2 
ATOM   10723 N  N    . LYS B  1 239 ? 77.156  -17.333  -23.026 1 51.312  ? 240 LYS B N    1 ? 2 
ATOM   10724 C  CA   . LYS B  1 239 ? 75.919  -18.082  -22.899 1 51.254  ? 240 LYS B CA   1 ? 2 
ATOM   10725 C  C    . LYS B  1 239 ? 75.093  -17.864  -24.157 1 51.83   ? 240 LYS B C    1 ? 2 
ATOM   10726 O  O    . LYS B  1 239 ? 74.661  -18.814  -24.784 1 53.872  ? 240 LYS B O    1 ? 2 
ATOM   10727 C  CB   . LYS B  1 239 ? 75.089  -17.706  -21.673 1 52.306  ? 240 LYS B CB   1 ? 2 
ATOM   10728 C  CG   . LYS B  1 239 ? 75.662  -18.111  -20.364 1 55.288  ? 240 LYS B CG   1 ? 2 
ATOM   10729 C  CD   . LYS B  1 239 ? 74.669  -18.298  -19.225 1 60.721  ? 240 LYS B CD   1 ? 2 
ATOM   10730 C  CE   . LYS B  1 239 ? 75.463  -18.233  -17.94  1 69.869  ? 240 LYS B CE   1 ? 2 
ATOM   10731 N  NZ   . LYS B  1 239 ? 74.836  -17.763  -16.692 1 78.228  ? 240 LYS B NZ   1 ? 2 
ATOM   10732 H  H    . LYS B  1 239 ? 77.447  -16.836  -22.316 1 52.712  ? 240 LYS B H    1 c 2 
ATOM   10733 H  HA   . LYS B  1 239 ? 76.148  -19.04   -22.84  1 50.662  ? 240 LYS B HA   1 c 2 
ATOM   10734 H  HB2  . LYS B  1 239 ? 74.965  -16.733  -21.667 1 53.597  ? 240 LYS B HB2  1 c 2 
ATOM   10735 H  HB3  . LYS B  1 239 ? 74.201  -18.116  -21.759 1 52.316  ? 240 LYS B HB3  1 c 2 
ATOM   10736 H  HG2  . LYS B  1 239 ? 76.151  -18.953  -20.491 1 55.111  ? 240 LYS B HG2  1 c 2 
ATOM   10737 H  HG3  . LYS B  1 239 ? 76.32   -17.431  -20.101 1 56.689  ? 240 LYS B HG3  1 c 2 
ATOM   10738 H  HD2  . LYS B  1 239 ? 73.997  -17.583  -19.237 1 61.528  ? 240 LYS B HD2  1 c 2 
ATOM   10739 H  HD3  . LYS B  1 239 ? 74.227  -19.172  -19.298 1 60.318  ? 240 LYS B HD3  1 c 2 
ATOM   10740 H  HE2  . LYS B  1 239 ? 75.805  -19.129  -17.772 1 68.813  ? 240 LYS B HE2  1 c 2 
ATOM   10741 H  HE3  . LYS B  1 239 ? 76.241  -17.669  -18.093 1 69.526  ? 240 LYS B HE3  1 c 2 
ATOM   10742 H  HZ1  . LYS B  1 239 ? 74.148  -18.309  -16.471 1 75.589  ? 240 LYS B HZ1  1 c 2 
ATOM   10743 H  HZ2  . LYS B  1 239 ? 74.522  -16.921  -16.805 1 76.397  ? 240 LYS B HZ2  1 c 2 
ATOM   10744 H  HZ3  . LYS B  1 239 ? 75.446  -17.766  -16.022 1 76.596  ? 240 LYS B HZ3  1 c 2 
ATOM   10745 N  N    . TYR B  1 240 ? 74.919  -16.609  -24.524 1 53.861  ? 241 TYR B N    1 ? 2 
ATOM   10746 C  CA   . TYR B  1 240 ? 74.117  -16.25   -25.676 1 55.737  ? 241 TYR B CA   1 ? 2 
ATOM   10747 C  C    . TYR B  1 240 ? 74.629  -16.975  -26.925 1 54.228  ? 241 TYR B C    1 ? 2 
ATOM   10748 O  O    . TYR B  1 240 ? 73.86   -17.601  -27.644 1 52.546  ? 241 TYR B O    1 ? 2 
ATOM   10749 C  CB   . TYR B  1 240 ? 74.111  -14.714  -25.782 1 57.862  ? 241 TYR B CB   1 ? 2 
ATOM   10750 C  CG   . TYR B  1 240 ? 73.438  -14.227  -27.038 1 59.113  ? 241 TYR B CG   1 ? 2 
ATOM   10751 C  CD1  . TYR B  1 240 ? 72.062  -14.152  -27.11  1 59.548  ? 241 TYR B CD1  1 ? 2 
ATOM   10752 C  CD2  . TYR B  1 240 ? 74.175  -13.881  -28.163 1 60.658  ? 241 TYR B CD2  1 ? 2 
ATOM   10753 C  CE1  . TYR B  1 240 ? 71.435  -13.786  -28.29  1 60.897  ? 241 TYR B CE1  1 ? 2 
ATOM   10754 C  CE2  . TYR B  1 240 ? 73.558  -13.536  -29.35  1 62.151  ? 241 TYR B CE2  1 ? 2 
ATOM   10755 C  CZ   . TYR B  1 240 ? 72.186  -13.48   -29.405 1 60.935  ? 241 TYR B CZ   1 ? 2 
ATOM   10756 O  OH   . TYR B  1 240 ? 71.609  -13.15   -30.567 1 62.581  ? 241 TYR B OH   1 ? 2 
ATOM   10757 H  H    . TYR B  1 240 ? 75.308  -15.942  -24.035 1 54.753  ? 241 TYR B H    1 c 2 
ATOM   10758 H  HA   . TYR B  1 240 ? 73.186  -16.549  -25.506 1 54.986  ? 241 TYR B HA   1 c 2 
ATOM   10759 H  HB2  . TYR B  1 240 ? 73.643  -14.344  -25.001 1 58.308  ? 241 TYR B HB2  1 c 2 
ATOM   10760 H  HB3  . TYR B  1 240 ? 75.039  -14.391  -25.769 1 58.311  ? 241 TYR B HB3  1 c 2 
ATOM   10761 H  HD1  . TYR B  1 240 ? 71.541  -14.396  -26.362 1 59.338  ? 241 TYR B HD1  1 c 2 
ATOM   10762 H  HD2  . TYR B  1 240 ? 75.116  -13.958  -28.139 1 60.564  ? 241 TYR B HD2  1 c 2 
ATOM   10763 H  HE1  . TYR B  1 240 ? 70.497  -13.76   -28.337 1 61.069  ? 241 TYR B HE1  1 c 2 
ATOM   10764 H  HE2  . TYR B  1 240 ? 74.074  -13.324  -30.109 1 62.294  ? 241 TYR B HE2  1 c 2 
ATOM   10765 H  HH   . TYR B  1 240 ? 70.684  -13.175  -30.462 0 30      ? 241 TYR B HH   1 c 2 
ATOM   10766 N  N    . ALA B  1 241 ? 75.924  -16.896  -27.183 1 53.181  ? 242 ALA B N    1 ? 2 
ATOM   10767 C  CA   . ALA B  1 241 ? 76.468  -17.494  -28.388 1 52.817  ? 242 ALA B CA   1 ? 2 
ATOM   10768 C  C    . ALA B  1 241 ? 76.158  -18.989  -28.42  1 50.541  ? 242 ALA B C    1 ? 2 
ATOM   10769 O  O    . ALA B  1 241 ? 75.69   -19.498  -29.431 1 52.519  ? 242 ALA B O    1 ? 2 
ATOM   10770 C  CB   . ALA B  1 241 ? 77.962  -17.238  -28.447 1 53.674  ? 242 ALA B CB   1 ? 2 
ATOM   10771 H  H    . ALA B  1 241 ? 76.483  -16.46   -26.605 1 53.989  ? 242 ALA B H    1 c 2 
ATOM   10772 H  HA   . ALA B  1 241 ? 76.031  -17.066  -29.176 1 53.188  ? 242 ALA B HA   1 c 2 
ATOM   10773 H  HB1  . ALA B  1 241 ? 78.13   -16.281  -28.448 1 54.591  ? 242 ALA B HB1  1 c 2 
ATOM   10774 H  HB2  . ALA B  1 241 ? 78.394  -17.639  -27.674 1 53.291  ? 242 ALA B HB2  1 c 2 
ATOM   10775 H  HB3  . ALA B  1 241 ? 78.329  -17.629  -29.258 1 53.591  ? 242 ALA B HB3  1 c 2 
ATOM   10776 N  N    . VAL B  1 242 ? 76.429  -19.687  -27.32  1 48.133  ? 243 VAL B N    1 ? 2 
ATOM   10777 C  CA   . VAL B  1 242 ? 76.291  -21.122  -27.298 1 48.373  ? 243 VAL B CA   1 ? 2 
ATOM   10778 C  C    . VAL B  1 242 ? 74.81   -21.43   -27.511 1 46.869  ? 243 VAL B C    1 ? 2 
ATOM   10779 O  O    . VAL B  1 242 ? 74.467  -22.269  -28.333 1 46.344  ? 243 VAL B O    1 ? 2 
ATOM   10780 C  CB   . VAL B  1 242 ? 76.858  -21.833  -26.04  1 51.571  ? 243 VAL B CB   1 ? 2 
ATOM   10781 C  CG1  . VAL B  1 242 ? 77.532  -20.894  -25.032 1 54.326  ? 243 VAL B CG1  1 ? 2 
ATOM   10782 C  CG2  . VAL B  1 242 ? 75.805  -22.557  -25.223 1 50.803  ? 243 VAL B CG2  1 ? 2 
ATOM   10783 H  H    . VAL B  1 242 ? 76.695  -19.25   -26.564 1 49.375  ? 243 VAL B H    1 c 2 
ATOM   10784 H  HA   . VAL B  1 242 ? 76.777  -21.471  -28.071 1 48.488  ? 243 VAL B HA   1 c 2 
ATOM   10785 H  HB   . VAL B  1 242 ? 77.524  -22.492  -26.346 1 51.008  ? 243 VAL B HB   1 c 2 
ATOM   10786 H  HG11 . VAL B  1 242 ? 76.864  -20.319  -24.624 1 53.676  ? 243 VAL B HG11 1 c 2 
ATOM   10787 H  HG12 . VAL B  1 242 ? 78.195  -20.349  -25.489 1 54.103  ? 243 VAL B HG12 1 c 2 
ATOM   10788 H  HG13 . VAL B  1 242 ? 77.972  -21.42   -24.346 1 53.515  ? 243 VAL B HG13 1 c 2 
ATOM   10789 H  HG21 . VAL B  1 242 ? 76.225  -22.98   -24.455 1 50.842  ? 243 VAL B HG21 1 c 2 
ATOM   10790 H  HG22 . VAL B  1 242 ? 75.378  -23.239  -25.769 1 50.202  ? 243 VAL B HG22 1 c 2 
ATOM   10791 H  HG23 . VAL B  1 242 ? 75.137  -21.924  -24.914 1 50.902  ? 243 VAL B HG23 1 c 2 
ATOM   10792 N  N    . TRP B  1 243 ? 73.921  -20.73   -26.795 1 46.742  ? 244 TRP B N    1 ? 2 
ATOM   10793 C  CA   . TRP B  1 243 ? 72.496  -21      -26.918 1 45.767  ? 244 TRP B CA   1 ? 2 
ATOM   10794 C  C    . TRP B  1 243 ? 72.116  -20.993  -28.364 1 45.622  ? 244 TRP B C    1 ? 2 
ATOM   10795 O  O    . TRP B  1 243 ? 71.538  -21.957  -28.845 1 45.735  ? 244 TRP B O    1 ? 2 
ATOM   10796 C  CB   . TRP B  1 243 ? 71.619  -20.011  -26.162 1 46.816  ? 244 TRP B CB   1 ? 2 
ATOM   10797 C  CG   . TRP B  1 243 ? 71.431  -20.375  -24.719 1 48.244  ? 244 TRP B CG   1 ? 2 
ATOM   10798 C  CD1  . TRP B  1 243 ? 71.327  -21.622  -24.142 1 48.578  ? 244 TRP B CD1  1 ? 2 
ATOM   10799 C  CD2  . TRP B  1 243 ? 71.373  -19.428  -23.648 1 50.193  ? 244 TRP B CD2  1 ? 2 
ATOM   10800 N  NE1  . TRP B  1 243 ? 71.18   -21.504  -22.779 1 49.529  ? 244 TRP B NE1  1 ? 2 
ATOM   10801 C  CE2  . TRP B  1 243 ? 71.223  -20.174  -22.455 1 51.667  ? 244 TRP B CE2  1 ? 2 
ATOM   10802 C  CE3  . TRP B  1 243 ? 71.456  -18.05   -23.59  1 52.207  ? 244 TRP B CE3  1 ? 2 
ATOM   10803 C  CZ2  . TRP B  1 243 ? 71.138  -19.562  -21.214 1 54.525  ? 244 TRP B CZ2  1 ? 2 
ATOM   10804 C  CZ3  . TRP B  1 243 ? 71.402  -17.449  -22.354 1 56.346  ? 244 TRP B CZ3  1 ? 2 
ATOM   10805 C  CH2  . TRP B  1 243 ? 71.234  -18.191  -21.184 1 56.155  ? 244 TRP B CH2  1 ? 2 
ATOM   10806 H  H    . TRP B  1 243 ? 74.205  -20.082  -26.216 1 47.229  ? 244 TRP B H    1 c 2 
ATOM   10807 H  HA   . TRP B  1 243 ? 72.323  -21.91   -26.557 1 45.311  ? 244 TRP B HA   1 c 2 
ATOM   10808 H  HB2  . TRP B  1 243 ? 72.03   -19.122  -26.216 1 47.863  ? 244 TRP B HB2  1 c 2 
ATOM   10809 H  HB3  . TRP B  1 243 ? 70.74   -19.973  -26.597 1 47.443  ? 244 TRP B HB3  1 c 2 
ATOM   10810 H  HD1  . TRP B  1 243 ? 71.32   -22.441  -24.608 1 47.667  ? 244 TRP B HD1  1 c 2 
ATOM   10811 H  HE1  . TRP B  1 243 ? 71.092  -22.166  -22.217 1 49.49   ? 244 TRP B HE1  1 c 2 
ATOM   10812 H  HE3  . TRP B  1 243 ? 71.568  -17.541  -24.373 1 53.033  ? 244 TRP B HE3  1 c 2 
ATOM   10813 H  HZ2  . TRP B  1 243 ? 71.045  -20.064  -20.433 1 53.712  ? 244 TRP B HZ2  1 c 2 
ATOM   10814 H  HZ3  . TRP B  1 243 ? 71.441  -16.509  -22.298 1 56.379  ? 244 TRP B HZ3  1 c 2 
ATOM   10815 H  HH2  . TRP B  1 243 ? 71.182  -17.744  -20.359 1 56.548  ? 244 TRP B HH2  1 c 2 
ATOM   10816 N  N    . ASN B  1 244 ? 72.472  -19.91   -29.026 1 48.461  ? 245 ASN B N    1 ? 2 
ATOM   10817 C  CA   . ASN B  1 244 ? 72.005  -19.679  -30.364 1 53.846  ? 245 ASN B CA   1 ? 2 
ATOM   10818 C  C    . ASN B  1 244 ? 72.694  -20.642  -31.321 1 53.553  ? 245 ASN B C    1 ? 2 
ATOM   10819 O  O    . ASN B  1 244 ? 72.022  -21.159  -32.198 1 57.1    ? 245 ASN B O    1 ? 2 
ATOM   10820 C  CB   . ASN B  1 244 ? 72.105  -18.231  -30.792 1 60.625  ? 245 ASN B CB   1 ? 2 
ATOM   10821 C  CG   . ASN B  1 244 ? 71.2    -17.313  -29.989 1 71.698  ? 245 ASN B CG   1 ? 2 
ATOM   10822 O  OD1  . ASN B  1 244 ? 70.191  -16.767  -30.466 1 75.819  ? 245 ASN B OD1  1 ? 2 
ATOM   10823 N  ND2  . ASN B  1 244 ? 71.589  -17.074  -28.742 1 80.552  ? 245 ASN B ND2  1 ? 2 
ATOM   10824 H  H    . ASN B  1 244 ? 73.038  -19.304  -28.642 1 49.733  ? 245 ASN B H    1 c 2 
ATOM   10825 H  HA   . ASN B  1 244 ? 71.047  -19.903  -30.376 1 53.595  ? 245 ASN B HA   1 c 2 
ATOM   10826 H  HB2  . ASN B  1 244 ? 73.03   -17.935  -30.687 1 61.521  ? 245 ASN B HB2  1 c 2 
ATOM   10827 H  HB3  . ASN B  1 244 ? 71.871  -18.161  -31.739 1 61.764  ? 245 ASN B HB3  1 c 2 
ATOM   10828 H  HD21 . ASN B  1 244 ? 71.066  -16.63   -28.188 1 77.446  ? 245 ASN B HD21 1 c 2 
ATOM   10829 H  HD22 . ASN B  1 244 ? 72.385  -17.342  -28.467 1 75.853  ? 245 ASN B HD22 1 c 2 
ATOM   10830 N  N    . VAL B  1 245 ? 73.984  -20.925  -31.18  1 52.968  ? 246 VAL B N    1 ? 2 
ATOM   10831 C  CA   . VAL B  1 245 ? 74.601  -21.797  -32.167 1 54.17   ? 246 VAL B CA   1 ? 2 
ATOM   10832 C  C    . VAL B  1 245 ? 73.922  -23.16   -32.11  1 52.624  ? 246 VAL B C    1 ? 2 
ATOM   10833 O  O    . VAL B  1 245 ? 73.601  -23.756  -33.132 1 51.698  ? 246 VAL B O    1 ? 2 
ATOM   10834 C  CB   . VAL B  1 245 ? 76.123  -21.938  -32.048 1 58.013  ? 246 VAL B CB   1 ? 2 
ATOM   10835 C  CG1  . VAL B  1 245 ? 76.659  -23.007  -32.983 1 57.481  ? 246 VAL B CG1  1 ? 2 
ATOM   10836 C  CG2  . VAL B  1 245 ? 76.796  -20.623  -32.368 1 62.92   ? 246 VAL B CG2  1 ? 2 
ATOM   10837 H  H    . VAL B  1 245 ? 74.479  -20.586  -30.491 1 53.404  ? 246 VAL B H    1 c 2 
ATOM   10838 H  HA   . VAL B  1 245 ? 74.415  -21.414  -33.047 1 55.203  ? 246 VAL B HA   1 c 2 
ATOM   10839 H  HB   . VAL B  1 245 ? 76.328  -22.187  -31.118 1 57.249  ? 246 VAL B HB   1 c 2 
ATOM   10840 H  HG11 . VAL B  1 245 ? 76.334  -22.843  -33.884 1 58.12   ? 246 VAL B HG11 1 c 2 
ATOM   10841 H  HG12 . VAL B  1 245 ? 76.36   -23.883  -32.685 1 56.834  ? 246 VAL B HG12 1 c 2 
ATOM   10842 H  HG13 . VAL B  1 245 ? 77.631  -22.982  -32.981 1 58.055  ? 246 VAL B HG13 1 c 2 
ATOM   10843 H  HG21 . VAL B  1 245 ? 77.759  -20.732  -32.331 1 61.914  ? 246 VAL B HG21 1 c 2 
ATOM   10844 H  HG22 . VAL B  1 245 ? 76.522  -19.95   -31.724 1 61.851  ? 246 VAL B HG22 1 c 2 
ATOM   10845 H  HG23 . VAL B  1 245 ? 76.54   -20.337  -33.261 1 62.363  ? 246 VAL B HG23 1 c 2 
ATOM   10846 N  N    . ALA B  1 246 ? 73.696  -23.64   -30.888 1 51.848  ? 247 ALA B N    1 ? 2 
ATOM   10847 C  CA   . ALA B  1 246 ? 73.019  -24.91   -30.681 1 51.15   ? 247 ALA B CA   1 ? 2 
ATOM   10848 C  C    . ALA B  1 246 ? 71.683  -24.889  -31.425 1 55.609  ? 247 ALA B C    1 ? 2 
ATOM   10849 O  O    . ALA B  1 246 ? 71.324  -25.839  -32.142 1 59.336  ? 247 ALA B O    1 ? 2 
ATOM   10850 C  CB   . ALA B  1 246 ? 72.817  -25.151  -29.211 1 48.239  ? 247 ALA B CB   1 ? 2 
ATOM   10851 H  H    . ALA B  1 246 ? 73.978  -23.167  -30.158 1 51.975  ? 247 ALA B H    1 c 2 
ATOM   10852 H  HA   . ALA B  1 246 ? 73.585  -25.637  -31.063 1 51.197  ? 247 ALA B HA   1 c 2 
ATOM   10853 H  HB1  . ALA B  1 246 ? 73.677  -25.155  -28.759 1 48.995  ? 247 ALA B HB1  1 c 2 
ATOM   10854 H  HB2  . ALA B  1 246 ? 72.261  -24.447  -28.838 1 49.169  ? 247 ALA B HB2  1 c 2 
ATOM   10855 H  HB3  . ALA B  1 246 ? 72.38   -26.009  -29.078 1 48.486  ? 247 ALA B HB3  1 c 2 
ATOM   10856 N  N    . HIS B  1 247 ? 70.947  -23.788  -31.239 1 54.844  ? 248 HIS B N    1 ? 2 
ATOM   10857 C  CA   . HIS B  1 247 ? 69.643  -23.682  -31.822 1 56.041  ? 248 HIS B CA   1 ? 2 
ATOM   10858 C  C    . HIS B  1 247 ? 69.768  -23.736  -33.338 1 59.284  ? 248 HIS B C    1 ? 2 
ATOM   10859 O  O    . HIS B  1 247 ? 68.857  -24.259  -33.983 1 69.848  ? 248 HIS B O    1 ? 2 
ATOM   10860 C  CB   . HIS B  1 247 ? 68.949  -22.437  -31.323 1 57.286  ? 248 HIS B CB   1 ? 2 
ATOM   10861 C  CG   . HIS B  1 247 ? 67.481  -22.391  -31.618 1 61.094  ? 248 HIS B CG   1 ? 2 
ATOM   10862 N  ND1  . HIS B  1 247 ? 67.046  -21.893  -32.833 1 63.874  ? 248 HIS B ND1  1 ? 2 
ATOM   10863 C  CD2  . HIS B  1 247 ? 66.389  -22.749  -30.932 1 61.305  ? 248 HIS B CD2  1 ? 2 
ATOM   10864 C  CE1  . HIS B  1 247 ? 65.726  -21.908  -32.859 1 65.672  ? 248 HIS B CE1  1 ? 2 
ATOM   10865 N  NE2  . HIS B  1 247 ? 65.311  -22.396  -31.698 1 64.387  ? 248 HIS B NE2  1 ? 2 
ATOM   10866 H  H    . HIS B  1 247 ? 71.268  -23.098  -30.733 1 55.542  ? 248 HIS B H    1 c 2 
ATOM   10867 H  HA   . HIS B  1 247 ? 69.117  -24.465  -31.531 1 55.853  ? 248 HIS B HA   1 c 2 
ATOM   10868 H  HB2  . HIS B  1 247 ? 69.079  -22.373  -30.352 1 57.583  ? 248 HIS B HB2  1 c 2 
ATOM   10869 H  HB3  . HIS B  1 247 ? 69.379  -21.654  -31.731 1 58.589  ? 248 HIS B HB3  1 c 2 
ATOM   10870 H  HD1  . HIS B  1 247 ? 67.58   -21.587  -33.493 0 30      ? 248 HIS B HD1  1 c 2 
ATOM   10871 H  HD2  . HIS B  1 247 ? 66.357  -23.096  -30.062 1 61.155  ? 248 HIS B HD2  1 c 2 
ATOM   10872 H  HE1  . HIS B  1 247 ? 65.179  -21.623  -33.571 1 66.138  ? 248 HIS B HE1  1 c 2 
ATOM   10873 H  HE2  . HIS B  1 247 ? 64.462  -22.519  -31.53  0 30      ? 248 HIS B HE2  1 c 2 
ATOM   10874 N  N    . GLN B  1 248 ? 70.867  -23.228  -33.901 1 55.492  ? 249 GLN B N    1 ? 2 
ATOM   10875 C  CA   . GLN B  1 248 ? 71.048  -23.272  -35.337 1 58.68   ? 249 GLN B CA   1 ? 2 
ATOM   10876 C  C    . GLN B  1 248 ? 71.315  -24.699  -35.787 1 59.682  ? 249 GLN B C    1 ? 2 
ATOM   10877 O  O    . GLN B  1 248 ? 71.141  -24.993  -36.958 1 65.123  ? 249 GLN B O    1 ? 2 
ATOM   10878 C  CB   . GLN B  1 248 ? 72.231  -22.471  -35.854 1 63.484  ? 249 GLN B CB   1 ? 2 
ATOM   10879 C  CG   . GLN B  1 248 ? 72.158  -20.981  -35.591 1 70.286  ? 249 GLN B CG   1 ? 2 
ATOM   10880 C  CD   . GLN B  1 248 ? 73.513  -20.284  -35.677 1 78.741  ? 249 GLN B CD   1 ? 2 
ATOM   10881 O  OE1  . GLN B  1 248 ? 73.552  -19.073  -35.582 1 93.67   ? 249 GLN B OE1  1 ? 2 
ATOM   10882 N  NE2  . GLN B  1 248 ? 74.66   -20.95   -35.774 1 78.715  ? 249 GLN B NE2  1 ? 2 
ATOM   10883 H  H    . GLN B  1 248 ? 71.505  -22.827  -33.385 1 56.946  ? 249 GLN B H    1 c 2 
ATOM   10884 H  HA   . GLN B  1 248 ? 70.219  -22.947  -35.771 1 59.874  ? 249 GLN B HA   1 c 2 
ATOM   10885 H  HB2  . GLN B  1 248 ? 73.044  -22.826  -35.441 1 63.344  ? 249 GLN B HB2  1 c 2 
ATOM   10886 H  HB3  . GLN B  1 248 ? 72.306  -22.614  -36.821 1 64.474  ? 249 GLN B HB3  1 c 2 
ATOM   10887 H  HG2  . GLN B  1 248 ? 71.552  -20.569  -36.242 1 71.334  ? 249 GLN B HG2  1 c 2 
ATOM   10888 H  HG3  . GLN B  1 248 ? 71.782  -20.829  -34.699 1 69.76   ? 249 GLN B HG3  1 c 2 
ATOM   10889 H  HE21 . GLN B  1 248 ? 75.371  -20.669  -35.313 1 78.651  ? 249 GLN B HE21 1 c 2 
ATOM   10890 H  HE22 . GLN B  1 248 ? 74.723  -21.667  -36.301 1 78.214  ? 249 GLN B HE22 1 c 2 
ATOM   10891 N  N    . TYR B  1 249 ? 71.764  -25.571  -34.874 1 58.632  ? 250 TYR B N    1 ? 2 
ATOM   10892 C  CA   . TYR B  1 249 ? 71.96   -26.981  -35.202 1 56.719  ? 250 TYR B CA   1 ? 2 
ATOM   10893 C  C    . TYR B  1 249 ? 70.718  -27.785  -34.837 1 53.394  ? 250 TYR B C    1 ? 2 
ATOM   10894 O  O    . TYR B  1 249 ? 70.754  -29.011  -34.737 1 52.363  ? 250 TYR B O    1 ? 2 
ATOM   10895 C  CB   . TYR B  1 249 ? 73.217  -27.502  -34.495 1 55.344  ? 250 TYR B CB   1 ? 2 
ATOM   10896 C  CG   . TYR B  1 249 ? 74.514  -27.114  -35.177 1 55.858  ? 250 TYR B CG   1 ? 2 
ATOM   10897 C  CD1  . TYR B  1 249 ? 74.903  -25.797  -35.316 1 57.871  ? 250 TYR B CD1  1 ? 2 
ATOM   10898 C  CD2  . TYR B  1 249 ? 75.37   -28.088  -35.642 1 56.858  ? 250 TYR B CD2  1 ? 2 
ATOM   10899 C  CE1  . TYR B  1 249 ? 76.094  -25.473  -35.933 1 60.706  ? 250 TYR B CE1  1 ? 2 
ATOM   10900 C  CE2  . TYR B  1 249 ? 76.565  -27.78   -36.26  1 56.713  ? 250 TYR B CE2  1 ? 2 
ATOM   10901 C  CZ   . TYR B  1 249 ? 76.928  -26.47   -36.398 1 59.157  ? 250 TYR B CZ   1 ? 2 
ATOM   10902 O  OH   . TYR B  1 249 ? 78.093  -26.188  -37.029 1 63.949  ? 250 TYR B OH   1 ? 2 
ATOM   10903 H  H    . TYR B  1 249 ? 71.976  -25.281  -34.035 1 57.865  ? 250 TYR B H    1 c 2 
ATOM   10904 H  HA   . TYR B  1 249 ? 72.104  -27.058  -36.183 1 57.007  ? 250 TYR B HA   1 c 2 
ATOM   10905 H  HB2  . TYR B  1 249 ? 73.225  -27.155  -33.576 1 55.107  ? 250 TYR B HB2  1 c 2 
ATOM   10906 H  HB3  . TYR B  1 249 ? 73.166  -28.482  -34.445 1 55.037  ? 250 TYR B HB3  1 c 2 
ATOM   10907 H  HD1  . TYR B  1 249 ? 74.34   -25.109  -35.004 1 57.983  ? 250 TYR B HD1  1 c 2 
ATOM   10908 H  HD2  . TYR B  1 249 ? 75.126  -28.995  -35.549 1 56.001  ? 250 TYR B HD2  1 c 2 
ATOM   10909 H  HE1  . TYR B  1 249 ? 76.34   -24.569  -36.036 1 60.478  ? 250 TYR B HE1  1 c 2 
ATOM   10910 H  HE2  . TYR B  1 249 ? 77.126  -28.465  -36.583 1 57.652  ? 250 TYR B HE2  1 c 2 
ATOM   10911 H  HH   . TYR B  1 249 ? 78.2    -25.328  -37.096 0 30      ? 250 TYR B HH   1 c 2 
ATOM   10912 N  N    . ALA B  1 250 ? 69.635  -27.065  -34.615 1 52.916  ? 251 ALA B N    1 ? 2 
ATOM   10913 C  CA   . ALA B  1 250 ? 68.376  -27.679  -34.255 1 54.954  ? 251 ALA B CA   1 ? 2 
ATOM   10914 C  C    . ALA B  1 250 ? 68.468  -28.356  -32.903 1 51.591  ? 251 ALA B C    1 ? 2 
ATOM   10915 O  O    . ALA B  1 250 ? 67.603  -29.156  -32.625 1 57.776  ? 251 ALA B O    1 ? 2 
ATOM   10916 C  CB   . ALA B  1 250 ? 67.937  -28.663  -35.318 1 55.557  ? 251 ALA B CB   1 ? 2 
ATOM   10917 H  H    . ALA B  1 250 ? 69.668  -26.156  -34.693 1 54.225  ? 251 ALA B H    1 c 2 
ATOM   10918 H  HA   . ALA B  1 250 ? 67.693  -26.956  -34.188 1 54.541  ? 251 ALA B HA   1 c 2 
ATOM   10919 H  HB1  . ALA B  1 250 ? 68.018  -28.253  -36.196 1 56.23   ? 251 ALA B HB1  1 c 2 
ATOM   10920 H  HB2  . ALA B  1 250 ? 68.493  -29.459  -35.283 1 55.007  ? 251 ALA B HB2  1 c 2 
ATOM   10921 H  HB3  . ALA B  1 250 ? 67.009  -28.914  -35.167 1 55.494  ? 251 ALA B HB3  1 c 2 
ATOM   10922 N  N    . LYS B  1 251 ? 69.388  -27.932  -32.029 1 45.633  ? 252 LYS B N    1 ? 2 
ATOM   10923 C  CA   . LYS B  1 251 ? 69.576  -28.593  -30.757 1 43.771  ? 252 LYS B CA   1 ? 2 
ATOM   10924 C  C    . LYS B  1 251 ? 69.37   -27.591  -29.646 1 42.086  ? 252 LYS B C    1 ? 2 
ATOM   10925 O  O    . LYS B  1 251 ? 69.107  -26.428  -29.937 1 45.857  ? 252 LYS B O    1 ? 2 
ATOM   10926 C  CB   . LYS B  1 251 ? 70.965  -29.206  -30.759 1 46.776  ? 252 LYS B CB   1 ? 2 
ATOM   10927 C  CG   . LYS B  1 251 ? 71.021  -30.598  -31.381 1 49.123  ? 252 LYS B CG   1 ? 2 
ATOM   10928 C  CD   . LYS B  1 251 ? 72.428  -31.114  -31.609 1 51.908  ? 252 LYS B CD   1 ? 2 
ATOM   10929 C  CE   . LYS B  1 251 ? 72.657  -31.979  -32.803 1 55.451  ? 252 LYS B CE   1 ? 2 
ATOM   10930 N  NZ   . LYS B  1 251 ? 71.543  -32.001  -33.762 1 61.387  ? 252 LYS B NZ   1 ? 2 
ATOM   10931 H  H    . LYS B  1 251 ? 69.899  -27.2    -32.224 1 46.976  ? 252 LYS B H    1 c 2 
ATOM   10932 H  HA   . LYS B  1 251 ? 68.903  -29.314  -30.666 1 44.133  ? 252 LYS B HA   1 c 2 
ATOM   10933 H  HB2  . LYS B  1 251 ? 71.571  -28.616  -31.256 1 46.814  ? 252 LYS B HB2  1 c 2 
ATOM   10934 H  HB3  . LYS B  1 251 ? 71.293  -29.263  -29.837 1 46.169  ? 252 LYS B HB3  1 c 2 
ATOM   10935 H  HG2  . LYS B  1 251 ? 70.553  -31.218  -30.79  1 48.862  ? 252 LYS B HG2  1 c 2 
ATOM   10936 H  HG3  . LYS B  1 251 ? 70.539  -30.573  -32.233 1 49.519  ? 252 LYS B HG3  1 c 2 
ATOM   10937 H  HD2  . LYS B  1 251 ? 73.029  -30.34   -31.67  1 52.135  ? 252 LYS B HD2  1 c 2 
ATOM   10938 H  HD3  . LYS B  1 251 ? 72.697  -31.616  -30.809 1 51.772  ? 252 LYS B HD3  1 c 2 
ATOM   10939 H  HE2  . LYS B  1 251 ? 73.457  -31.67   -33.265 1 56.274  ? 252 LYS B HE2  1 c 2 
ATOM   10940 H  HE3  . LYS B  1 251 ? 72.825  -32.89   -32.503 1 55.781  ? 252 LYS B HE3  1 c 2 
ATOM   10941 H  HZ1  . LYS B  1 251 ? 71.364  -31.164  -34.059 1 59.557  ? 252 LYS B HZ1  1 c 2 
ATOM   10942 H  HZ2  . LYS B  1 251 ? 70.803  -32.361  -33.382 1 59.048  ? 252 LYS B HZ2  1 c 2 
ATOM   10943 H  HZ3  . LYS B  1 251 ? 71.776  -32.512  -34.473 1 59.748  ? 252 LYS B HZ3  1 c 2 
ATOM   10944 N  N    . THR B  1 252 ? 69.426  -28.031  -28.4   1 39.854  ? 253 THR B N    1 ? 2 
ATOM   10945 C  CA   . THR B  1 252 ? 69.142  -27.094  -27.324 1 40.945  ? 253 THR B CA   1 ? 2 
ATOM   10946 C  C    . THR B  1 252 ? 70.216  -27.166  -26.269 1 41.026  ? 253 THR B C    1 ? 2 
ATOM   10947 O  O    . THR B  1 252 ? 70.632  -28.259  -25.945 1 41.255  ? 253 THR B O    1 ? 2 
ATOM   10948 C  CB   . THR B  1 252 ? 67.811  -27.365  -26.682 1 40.859  ? 253 THR B CB   1 ? 2 
ATOM   10949 O  OG1  . THR B  1 252 ? 67.831  -26.886  -25.351 1 40.36   ? 253 THR B OG1  1 ? 2 
ATOM   10950 C  CG2  . THR B  1 252 ? 67.627  -28.838  -26.39  1 41.206  ? 253 THR B CG2  1 ? 2 
ATOM   10951 H  H    . THR B  1 252 ? 69.651  -28.897  -28.211 1 40.294  ? 253 THR B H    1 c 2 
ATOM   10952 H  HA   . THR B  1 252 ? 69.127  -26.185  -27.694 1 41.166  ? 253 THR B HA   1 c 2 
ATOM   10953 H  HB   . THR B  1 252 ? 67.056  -26.98   -27.189 1 41.165  ? 253 THR B HB   1 c 2 
ATOM   10954 H  HG1  . THR B  1 252 ? 68.434  -27.219  -24.917 0 30      ? 253 THR B HG1  1 c 2 
ATOM   10955 H  HG21 . THR B  1 252 ? 66.784  -28.972  -25.925 1 41.237  ? 253 THR B HG21 1 c 2 
ATOM   10956 H  HG22 . THR B  1 252 ? 68.355  -29.157  -25.832 1 40.922  ? 253 THR B HG22 1 c 2 
ATOM   10957 H  HG23 . THR B  1 252 ? 67.616  -29.337  -27.224 1 40.781  ? 253 THR B HG23 1 c 2 
ATOM   10958 N  N    . ALA B  1 253 ? 70.681  -25.987  -25.791 1 40.752  ? 254 ALA B N    1 ? 2 
ATOM   10959 C  CA   . ALA B  1 253 ? 71.779  -25.943  -24.845 1 39.785  ? 254 ALA B CA   1 ? 2 
ATOM   10960 C  C    . ALA B  1 253 ? 71.269  -25.474  -23.493 1 39.497  ? 254 ALA B C    1 ? 2 
ATOM   10961 O  O    . ALA B  1 253 ? 70.372  -24.652  -23.459 1 40.257  ? 254 ALA B O    1 ? 2 
ATOM   10962 C  CB   . ALA B  1 253 ? 72.856  -25.064  -25.381 1 40.095  ? 254 ALA B CB   1 ? 2 
ATOM   10963 H  H    . ALA B  1 253 ? 70.299  -25.203  -26.063 1 40.978  ? 254 ALA B H    1 c 2 
ATOM   10964 H  HA   . ALA B  1 253 ? 72.137  -26.864  -24.74  1 39.577  ? 254 ALA B HA   1 c 2 
ATOM   10965 H  HB1  . ALA B  1 253 ? 73.19   -25.43   -26.218 1 39.859  ? 254 ALA B HB1  1 c 2 
ATOM   10966 H  HB2  . ALA B  1 253 ? 72.503  -24.173  -25.539 1 40.48   ? 254 ALA B HB2  1 c 2 
ATOM   10967 H  HB3  . ALA B  1 253 ? 73.585  -25.012  -24.74  1 40.374  ? 254 ALA B HB3  1 c 2 
ATOM   10968 N  N    . THR B  1 254 ? 71.805  -26.035  -22.409 1 39.166  ? 255 THR B N    1 ? 2 
ATOM   10969 C  CA   . THR B  1 254 ? 71.471  -25.579  -21.082 1 40.81   ? 255 THR B CA   1 ? 2 
ATOM   10970 C  C    . THR B  1 254 ? 72.7    -25.533  -20.192 1 42.199  ? 255 THR B C    1 ? 2 
ATOM   10971 O  O    . THR B  1 254 ? 73.565  -26.39   -20.188 1 41.397  ? 255 THR B O    1 ? 2 
ATOM   10972 C  CB   . THR B  1 254 ? 70.356  -26.402  -20.453 1 41.132  ? 255 THR B CB   1 ? 2 
ATOM   10973 O  OG1  . THR B  1 254 ? 70.136  -25.896  -19.151 1 42.631  ? 255 THR B OG1  1 ? 2 
ATOM   10974 C  CG2  . THR B  1 254 ? 70.716  -27.838  -20.218 1 41.18   ? 255 THR B CG2  1 ? 2 
ATOM   10975 H  H    . THR B  1 254 ? 72.399  -26.723  -22.503 1 39.314  ? 255 THR B H    1 c 2 
ATOM   10976 H  HA   . THR B  1 254 ? 71.137  -24.66   -21.169 1 41.146  ? 255 THR B HA   1 c 2 
ATOM   10977 H  HB   . THR B  1 254 ? 69.53   -26.328  -20.986 1 41.034  ? 255 THR B HB   1 c 2 
ATOM   10978 H  HG1  . THR B  1 254 ? 70.848  -25.889  -18.683 0 30      ? 255 THR B HG1  1 c 2 
ATOM   10979 H  HG21 . THR B  1 254 ? 69.943  -28.313  -19.87  1 41.287  ? 255 THR B HG21 1 c 2 
ATOM   10980 H  HG22 . THR B  1 254 ? 71.444  -27.893  -19.576 1 41.596  ? 255 THR B HG22 1 c 2 
ATOM   10981 H  HG23 . THR B  1 254 ? 70.994  -28.245  -21.056 1 40.475  ? 255 THR B HG23 1 c 2 
ATOM   10982 N  N    . PHE B  1 255 ? 72.751  -24.451  -19.417 1 44.92   ? 256 PHE B N    1 ? 2 
ATOM   10983 C  CA   . PHE B  1 255 ? 73.842  -24.221  -18.488 1 46.571  ? 256 PHE B CA   1 ? 2 
ATOM   10984 C  C    . PHE B  1 255 ? 73.435  -24.679  -17.091 1 48.023  ? 256 PHE B C    1 ? 2 
ATOM   10985 O  O    . PHE B  1 255 ? 74.045  -24.259  -16.108 1 48.665  ? 256 PHE B O    1 ? 2 
ATOM   10986 C  CB   . PHE B  1 255 ? 74.14   -22.729  -18.569 1 46.877  ? 256 PHE B CB   1 ? 2 
ATOM   10987 C  CG   . PHE B  1 255 ? 74.941  -22.343  -19.791 1 45.601  ? 256 PHE B CG   1 ? 2 
ATOM   10988 C  CD1  . PHE B  1 255 ? 76.298  -22.311  -19.714 1 45.966  ? 256 PHE B CD1  1 ? 2 
ATOM   10989 C  CD2  . PHE B  1 255 ? 74.342  -21.927  -20.974 1 45.159  ? 256 PHE B CD2  1 ? 2 
ATOM   10990 C  CE1  . PHE B  1 255 ? 77.072  -21.925  -20.817 1 46.137  ? 256 PHE B CE1  1 ? 2 
ATOM   10991 C  CE2  . PHE B  1 255 ? 75.102  -21.532  -22.063 1 44.587  ? 256 PHE B CE2  1 ? 2 
ATOM   10992 C  CZ   . PHE B  1 255 ? 76.459  -21.531  -21.983 1 44.999  ? 256 PHE B CZ   1 ? 2 
ATOM   10993 H  H    . PHE B  1 255 ? 72.075  -23.837  -19.46  1 44.749  ? 256 PHE B H    1 c 2 
ATOM   10994 H  HA   . PHE B  1 255 ? 74.642  -24.732  -18.784 1 46.186  ? 256 PHE B HA   1 c 2 
ATOM   10995 H  HB2  . PHE B  1 255 ? 73.29   -22.235  -18.574 1 46.879  ? 256 PHE B HB2  1 c 2 
ATOM   10996 H  HB3  . PHE B  1 255 ? 74.639  -22.463  -17.767 1 47.696  ? 256 PHE B HB3  1 c 2 
ATOM   10997 H  HD1  . PHE B  1 255 ? 76.724  -22.579  -18.916 1 46.676  ? 256 PHE B HD1  1 c 2 
ATOM   10998 H  HD2  . PHE B  1 255 ? 73.4    -21.919  -21.037 1 44.857  ? 256 PHE B HD2  1 c 2 
ATOM   10999 H  HE1  . PHE B  1 255 ? 78.013  -21.926  -20.755 1 46.433  ? 256 PHE B HE1  1 c 2 
ATOM   11000 H  HE2  . PHE B  1 255 ? 74.676  -21.27   -22.863 1 44.485  ? 256 PHE B HE2  1 c 2 
ATOM   11001 H  HZ   . PHE B  1 255 ? 76.976  -21.273  -22.72  1 45.358  ? 256 PHE B HZ   1 c 2 
ATOM   11002 N  N    . MET B  1 256 ? 72.353  -25.446  -17     1 47.997  ? 257 MET B N    1 ? 2 
ATOM   11003 C  CA   . MET B  1 256 ? 71.854  -25.726  -15.666 1 50.193  ? 257 MET B CA   1 ? 2 
ATOM   11004 C  C    . MET B  1 256 ? 72.902  -26.604  -14.976 1 53.42   ? 257 MET B C    1 ? 2 
ATOM   11005 O  O    . MET B  1 256 ? 73.623  -27.377  -15.63  1 49.817  ? 257 MET B O    1 ? 2 
ATOM   11006 C  CB   . MET B  1 256 ? 70.412  -26.26   -15.668 1 48.763  ? 257 MET B CB   1 ? 2 
ATOM   11007 C  CG   . MET B  1 256 ? 70.122  -27.419  -16.563 1 48.026  ? 257 MET B CG   1 ? 2 
ATOM   11008 S  SD   . MET B  1 256 ? 68.342  -27.666  -16.826 1 49.374  ? 257 MET B SD   1 ? 2 
ATOM   11009 C  CE   . MET B  1 256 ? 67.437  -28.209  -15.356 1 50.057  ? 257 MET B CE   1 ? 2 
ATOM   11010 H  H    . MET B  1 256 ? 71.935  -25.789  -17.735 1 47.292  ? 257 MET B H    1 c 2 
ATOM   11011 H  HA   . MET B  1 256 ? 71.845  -24.862  -15.188 1 51.042  ? 257 MET B HA   1 c 2 
ATOM   11012 H  HB2  . MET B  1 256 ? 70.184  -26.516  -14.749 1 50.137  ? 257 MET B HB2  1 c 2 
ATOM   11013 H  HB3  . MET B  1 256 ? 69.817  -25.521  -15.919 1 49.106  ? 257 MET B HB3  1 c 2 
ATOM   11014 H  HG2  . MET B  1 256 ? 70.552  -27.285  -17.424 1 47.3    ? 257 MET B HG2  1 c 2 
ATOM   11015 H  HG3  . MET B  1 256 ? 70.495  -28.231  -16.166 1 48.478  ? 257 MET B HG3  1 c 2 
ATOM   11016 H  HE1  . MET B  1 256 ? 66.51   -28.394  -15.595 1 50.023  ? 257 MET B HE1  1 c 2 
ATOM   11017 H  HE2  . MET B  1 256 ? 67.848  -29.021  -15.004 1 50.49   ? 257 MET B HE2  1 c 2 
ATOM   11018 H  HE3  . MET B  1 256 ? 67.466  -27.509  -14.679 1 51.136  ? 257 MET B HE3  1 c 2 
ATOM   11019 N  N    . PRO B  1 257 ? 73.028  -26.457  -13.634 1 59.504  ? 258 PRO B N    1 ? 2 
ATOM   11020 C  CA   . PRO B  1 257 ? 73.874  -27.344  -12.861 1 64.304  ? 258 PRO B CA   1 ? 2 
ATOM   11021 C  C    . PRO B  1 257 ? 73.13   -28.648  -12.644 1 69.405  ? 258 PRO B C    1 ? 2 
ATOM   11022 O  O    . PRO B  1 257 ? 72.199  -28.652  -11.813 1 82.514  ? 258 PRO B O    1 ? 2 
ATOM   11023 C  CB   . PRO B  1 257 ? 74.04   -26.595  -11.517 1 66.201  ? 258 PRO B CB   1 ? 2 
ATOM   11024 C  CG   . PRO B  1 257 ? 73.194  -25.331  -11.592 1 65.023  ? 258 PRO B CG   1 ? 2 
ATOM   11025 C  CD   . PRO B  1 257 ? 72.288  -25.492  -12.79  1 61.508  ? 258 PRO B CD   1 ? 2 
ATOM   11026 H  HA   . PRO B  1 257 ? 74.733  -27.493  -13.309 1 63.839  ? 258 PRO B HA   1 c 2 
ATOM   11027 H  HB2  . PRO B  1 257 ? 73.751  -27.156  -10.772 1 67.053  ? 258 PRO B HB2  1 c 2 
ATOM   11028 H  HB3  . PRO B  1 257 ? 74.978  -26.367  -11.369 1 66.483  ? 258 PRO B HB3  1 c 2 
ATOM   11029 H  HG2  . PRO B  1 257 ? 72.666  -25.223  -10.777 1 65.92   ? 258 PRO B HG2  1 c 2 
ATOM   11030 H  HG3  . PRO B  1 257 ? 73.763  -24.543  -11.701 1 64.976  ? 258 PRO B HG3  1 c 2 
ATOM   11031 H  HD2  . PRO B  1 257 ? 71.416  -25.85   -12.534 1 61.773  ? 258 PRO B HD2  1 c 2 
ATOM   11032 H  HD3  . PRO B  1 257 ? 72.166  -24.645  -13.252 1 60.941  ? 258 PRO B HD3  1 c 2 
ATOM   11033 N  N    . LYS B  1 258 ? 73.443  -29.687  -13.434 1 63.461  ? 259 LYS B N    1 ? 2 
ATOM   11034 C  CA   . LYS B  1 258 ? 72.832  -31.002  -13.209 1 60.17   ? 259 LYS B CA   1 ? 2 
ATOM   11035 C  C    . LYS B  1 258 ? 71.462  -31.216  -13.895 1 53.322  ? 259 LYS B C    1 ? 2 
ATOM   11036 O  O    . LYS B  1 258 ? 70.464  -31.467  -13.243 1 50.446  ? 259 LYS B O    1 ? 2 
ATOM   11037 C  CB   . LYS B  1 258 ? 72.802  -31.304  -11.699 1 64.031  ? 259 LYS B CB   1 ? 2 
ATOM   11038 C  CG   . LYS B  1 258 ? 72.996  -32.753  -11.339 1 69.126  ? 259 LYS B CG   1 ? 2 
ATOM   11039 C  CD   . LYS B  1 258 ? 74.268  -33.424  -11.806 1 73.767  ? 259 LYS B CD   1 ? 2 
ATOM   11040 C  CE   . LYS B  1 258 ? 74.685  -34.617  -11.003 1 79.305  ? 259 LYS B CE   1 ? 2 
ATOM   11041 N  NZ   . LYS B  1 258 ? 76.117  -34.788  -11.246 1 84.578  ? 259 LYS B NZ   1 ? 2 
ATOM   11042 H  H    . LYS B  1 258 ? 74.045  -29.581  -14.112 1 62.799  ? 259 LYS B H    1 c 2 
ATOM   11043 H  HA   . LYS B  1 258 ? 73.448  -31.668  -13.604 1 59.718  ? 259 LYS B HA   1 c 2 
ATOM   11044 H  HB2  . LYS B  1 258 ? 73.508  -30.786  -11.258 1 65.401  ? 259 LYS B HB2  1 c 2 
ATOM   11045 H  HB3  . LYS B  1 258 ? 71.943  -31.009  -11.33  1 64.799  ? 259 LYS B HB3  1 c 2 
ATOM   11046 H  HG2  . LYS B  1 258 ? 72.956  -32.828  -10.364 1 70.679  ? 259 LYS B HG2  1 c 2 
ATOM   11047 H  HG3  . LYS B  1 258 ? 72.232  -33.257  -11.696 1 68.52   ? 259 LYS B HG3  1 c 2 
ATOM   11048 H  HD2  . LYS B  1 258 ? 74.149  -33.701  -12.74  1 71.991  ? 259 LYS B HD2  1 c 2 
ATOM   11049 H  HD3  . LYS B  1 258 ? 74.991  -32.761  -11.787 1 73.539  ? 259 LYS B HD3  1 c 2 
ATOM   11050 H  HE2  . LYS B  1 258 ? 74.527  -34.471  -10.053 1 80.943  ? 259 LYS B HE2  1 c 2 
ATOM   11051 H  HE3  . LYS B  1 258 ? 74.203  -35.413  -11.292 1 79.249  ? 259 LYS B HE3  1 c 2 
ATOM   11052 H  HZ1  . LYS B  1 258 ? 76.577  -34.081  -10.916 1 83.307  ? 259 LYS B HZ1  1 c 2 
ATOM   11053 H  HZ2  . LYS B  1 258 ? 76.274  -34.86   -12.135 1 81.564  ? 259 LYS B HZ2  1 c 2 
ATOM   11054 H  HZ3  . LYS B  1 258 ? 76.405  -35.543  -10.835 1 84.176  ? 259 LYS B HZ3  1 c 2 
ATOM   11055 N  N    . PRO B  1 259 ? 71.393  -31.294  -15.237 1 50.136  ? 260 PRO B N    1 ? 2 
ATOM   11056 C  CA   . PRO B  1 259 ? 70.182  -31.71   -15.907 1 50.248  ? 260 PRO B CA   1 ? 2 
ATOM   11057 C  C    . PRO B  1 259 ? 70.016  -33.219  -15.872 1 55.218  ? 260 PRO B C    1 ? 2 
ATOM   11058 O  O    . PRO B  1 259 ? 68.882  -33.716  -15.728 1 57.676  ? 260 PRO B O    1 ? 2 
ATOM   11059 C  CB   . PRO B  1 259 ? 70.357  -31.179  -17.337 1 47.089  ? 260 PRO B CB   1 ? 2 
ATOM   11060 C  CG   . PRO B  1 259 ? 71.773  -30.651  -17.462 1 46.741  ? 260 PRO B CG   1 ? 2 
ATOM   11061 C  CD   . PRO B  1 259 ? 72.483  -31.017  -16.185 1 48.726  ? 260 PRO B CD   1 ? 2 
ATOM   11062 H  HA   . PRO B  1 259 ? 69.407  -31.282  -15.488 1 50.949  ? 260 PRO B HA   1 c 2 
ATOM   11063 H  HB2  . PRO B  1 259 ? 70.201  -31.89   -17.988 1 46.799  ? 260 PRO B HB2  1 c 2 
ATOM   11064 H  HB3  . PRO B  1 259 ? 69.713  -30.466  -17.516 1 47.145  ? 260 PRO B HB3  1 c 2 
ATOM   11065 H  HG2  . PRO B  1 259 ? 72.222  -31.058  -18.228 1 46.263  ? 260 PRO B HG2  1 c 2 
ATOM   11066 H  HG3  . PRO B  1 259 ? 71.769  -29.681  -17.582 1 46.777  ? 260 PRO B HG3  1 c 2 
ATOM   11067 H  HD2  . PRO B  1 259 ? 73.046  -31.804  -16.305 1 48.903  ? 260 PRO B HD2  1 c 2 
ATOM   11068 H  HD3  . PRO B  1 259 ? 73.032  -30.276  -15.872 1 49.276  ? 260 PRO B HD3  1 c 2 
ATOM   11069 N  N    . MET B  1 260 ? 71.156  -33.936  -16.077 1 60.607  ? 261 MET B N    1 ? 2 
ATOM   11070 C  CA   . MET B  1 260 ? 71.189  -35.408  -16.133 1 61.249  ? 261 MET B CA   1 ? 2 
ATOM   11071 C  C    . MET B  1 260 ? 71.641  -35.922  -14.778 1 63.606  ? 261 MET B C    1 ? 2 
ATOM   11072 O  O    . MET B  1 260 ? 72.576  -35.334  -14.2   1 77.247  ? 261 MET B O    1 ? 2 
ATOM   11073 C  CB   . MET B  1 260 ? 72.305  -36.079  -16.955 1 56.587  ? 261 MET B CB   1 ? 2 
ATOM   11074 C  CG   . MET B  1 260 ? 72.058  -36.351  -18.381 1 53.686  ? 261 MET B CG   1 ? 2 
ATOM   11075 S  SD   . MET B  1 260 ? 73.516  -37.158  -19.067 1 55.574  ? 261 MET B SD   1 ? 2 
ATOM   11076 C  CE   . MET B  1 260 ? 73.429  -36.251  -20.654 1 52.106  ? 261 MET B CE   1 ? 2 
ATOM   11077 H  H    . MET B  1 260 ? 71.942  -33.489  -16.195 1 58.74   ? 261 MET B H    1 c 2 
ATOM   11078 H  HA   . MET B  1 260 ? 70.297  -35.769  -16.371 1 60.131  ? 261 MET B HA   1 c 2 
ATOM   11079 H  HB2  . MET B  1 260 ? 73.103  -35.512  -16.89  1 57.188  ? 261 MET B HB2  1 c 2 
ATOM   11080 H  HB3  . MET B  1 260 ? 72.526  -36.932  -16.523 1 58.086  ? 261 MET B HB3  1 c 2 
ATOM   11081 H  HG2  . MET B  1 260 ? 71.28   -36.935  -18.484 1 54.343  ? 261 MET B HG2  1 c 2 
ATOM   11082 H  HG3  . MET B  1 260 ? 71.888  -35.514  -18.859 1 53.515  ? 261 MET B HG3  1 c 2 
ATOM   11083 H  HE1  . MET B  1 260 ? 74.1    -36.604  -21.266 1 52.288  ? 261 MET B HE1  1 c 2 
ATOM   11084 H  HE2  . MET B  1 260 ? 72.543  -36.368  -21.046 1 51.848  ? 261 MET B HE2  1 c 2 
ATOM   11085 H  HE3  . MET B  1 260 ? 73.594  -35.303  -20.498 1 52.271  ? 261 MET B HE3  1 c 2 
ATOM   11086 N  N    . VAL B  1 261 ? 70.996  -36.983  -14.299 1 57.9    ? 262 VAL B N    1 ? 2 
ATOM   11087 C  CA   . VAL B  1 261 ? 71.322  -37.47   -12.978 1 59.972  ? 262 VAL B CA   1 ? 2 
ATOM   11088 C  C    . VAL B  1 261 ? 72.26   -38.65   -13.143 1 63.152  ? 262 VAL B C    1 ? 2 
ATOM   11089 O  O    . VAL B  1 261 ? 71.952  -39.539  -13.926 1 65.746  ? 262 VAL B O    1 ? 2 
ATOM   11090 C  CB   . VAL B  1 261 ? 70.122  -37.905  -12.148 1 61.403  ? 262 VAL B CB   1 ? 2 
ATOM   11091 C  CG1  . VAL B  1 261 ? 70.449  -37.75   -10.673 1 63.054  ? 262 VAL B CG1  1 ? 2 
ATOM   11092 C  CG2  . VAL B  1 261 ? 68.81   -37.242  -12.57  1 63.078  ? 262 VAL B CG2  1 ? 2 
ATOM   11093 H  H    . VAL B  1 261 ? 70.369  -37.417  -14.803 1 58.824  ? 262 VAL B H    1 c 2 
ATOM   11094 H  HA   . VAL B  1 261 ? 71.791  -36.764  -12.494 1 61.056  ? 262 VAL B HA   1 c 2 
ATOM   11095 H  HB   . VAL B  1 261 ? 70.005  -38.871  -12.307 1 62.118  ? 262 VAL B HB   1 c 2 
ATOM   11096 H  HG11 . VAL B  1 261 ? 70.63   -36.816  -10.476 1 63.066  ? 262 VAL B HG11 1 c 2 
ATOM   11097 H  HG12 . VAL B  1 261 ? 71.232  -38.284  -10.456 1 64.122  ? 262 VAL B HG12 1 c 2 
ATOM   11098 H  HG13 . VAL B  1 261 ? 69.694  -38.052  -10.141 1 64.173  ? 262 VAL B HG13 1 c 2 
ATOM   11099 H  HG21 . VAL B  1 261 ? 68.106  -37.488  -11.946 1 63.322  ? 262 VAL B HG21 1 c 2 
ATOM   11100 H  HG22 . VAL B  1 261 ? 68.565  -37.538  -13.463 1 61.014  ? 262 VAL B HG22 1 c 2 
ATOM   11101 H  HG23 . VAL B  1 261 ? 68.918  -36.275  -12.568 1 61.734  ? 262 VAL B HG23 1 c 2 
ATOM   11102 N  N    . GLY B  1 262 ? 73.371  -38.67   -12.385 1 66.48   ? 263 GLY B N    1 ? 2 
ATOM   11103 C  CA   . GLY B  1 262 ? 74.301  -39.78   -12.403 1 67.423  ? 263 GLY B CA   1 ? 2 
ATOM   11104 C  C    . GLY B  1 262 ? 75.289  -39.697  -13.57  1 65.836  ? 263 GLY B C    1 ? 2 
ATOM   11105 O  O    . GLY B  1 262 ? 75.923  -40.679  -13.96  1 64.466  ? 263 GLY B O    1 ? 2 
ATOM   11106 H  H    . GLY B  1 262 ? 73.548  -37.961  -11.835 1 66.406  ? 263 GLY B H    1 c 2 
ATOM   11107 H  HA2  . GLY B  1 262 ? 74.801  -39.791  -11.554 1 69.077  ? 263 GLY B HA2  1 c 2 
ATOM   11108 H  HA3  . GLY B  1 262 ? 73.794  -40.624  -12.464 1 67.794  ? 263 GLY B HA3  1 c 2 
ATOM   11109 N  N    . ASP B  1 263 ? 75.382  -38.501  -14.138 1 64.781  ? 264 ASP B N    1 ? 2 
ATOM   11110 C  CA   . ASP B  1 263 ? 76.56   -38.136  -14.892 1 65.253  ? 264 ASP B CA   1 ? 2 
ATOM   11111 C  C    . ASP B  1 263 ? 77.035  -36.849  -14.259 1 70.095  ? 264 ASP B C    1 ? 2 
ATOM   11112 O  O    . ASP B  1 263 ? 76.734  -36.694  -13.083 1 72.087  ? 264 ASP B O    1 ? 2 
ATOM   11113 C  CB   . ASP B  1 263 ? 76.268  -38.169  -16.378 1 62.563  ? 264 ASP B CB   1 ? 2 
ATOM   11114 C  CG   . ASP B  1 263 ? 77.445  -38.567  -17.26  1 62.675  ? 264 ASP B CG   1 ? 2 
ATOM   11115 O  OD1  . ASP B  1 263 ? 78.603  -38.455  -16.788 1 62.055  ? 264 ASP B OD1  1 ? 2 
ATOM   11116 O  OD2  . ASP B  1 263 ? 77.172  -39.074  -18.386 1 68.911  ? 264 ASP B OD2  1 ? 2 
ATOM   11117 H  H    . ASP B  1 263 ? 74.698  -37.899  -14.066 1 64.269  ? 264 ASP B H    1 c 2 
ATOM   11118 H  HA   . ASP B  1 263 ? 77.248  -38.82   -14.727 1 66.762  ? 264 ASP B HA   1 c 2 
ATOM   11119 H  HB2  . ASP B  1 263 ? 75.537  -38.801  -16.544 1 62.554  ? 264 ASP B HB2  1 c 2 
ATOM   11120 H  HB3  . ASP B  1 263 ? 75.965  -37.28   -16.657 1 61.699  ? 264 ASP B HB3  1 c 2 
ATOM   11121 N  N    . ASN B  1 264 ? 77.944  -36.17   -14.928 1 77.317  ? 265 ASN B N    1 ? 2 
ATOM   11122 C  CA   . ASN B  1 264 ? 78.555  -35.01   -14.326 1 89.224  ? 265 ASN B CA   1 ? 2 
ATOM   11123 C  C    . ASN B  1 264 ? 77.619  -33.813  -14.488 1 75.336  ? 265 ASN B C    1 ? 2 
ATOM   11124 O  O    . ASN B  1 264 ? 76.917  -33.673  -15.489 1 66.446  ? 265 ASN B O    1 ? 2 
ATOM   11125 C  CB   . ASN B  1 264 ? 79.964  -34.822  -14.882 1 109.539 ? 265 ASN B CB   1 ? 2 
ATOM   11126 C  CG   . ASN B  1 264 ? 80.656  -33.603  -14.313 1 131.428 ? 265 ASN B CG   1 ? 2 
ATOM   11127 O  OD1  . ASN B  1 264 ? 80.879  -33.537  -13.098 1 149.693 ? 265 ASN B OD1  1 ? 2 
ATOM   11128 N  ND2  . ASN B  1 264 ? 80.949  -32.611  -15.151 1 130.21  ? 265 ASN B ND2  1 ? 2 
ATOM   11129 H  H    . ASN B  1 264 ? 78.202  -36.432  -15.764 1 76.292  ? 265 ASN B H    1 c 2 
ATOM   11130 H  HA   . ASN B  1 264 ? 78.652  -35.188  -13.363 1 88.35   ? 265 ASN B HA   1 c 2 
ATOM   11131 H  HB2  . ASN B  1 264 ? 80.497  -35.616  -14.676 1 109.439 ? 265 ASN B HB2  1 c 2 
ATOM   11132 H  HB3  . ASN B  1 264 ? 79.914  -34.738  -15.854 1 106.802 ? 265 ASN B HB3  1 c 2 
ATOM   11133 H  HD21 . ASN B  1 264 ? 81.315  -31.865  -14.839 1 130.385 ? 265 ASN B HD21 1 c 2 
ATOM   11134 H  HD22 . ASN B  1 264 ? 80.781  -32.692  -16.018 1 127.487 ? 265 ASN B HD22 1 c 2 
ATOM   11135 N  N    . GLY B  1 265 ? 77.655  -32.935  -13.477 1 71.302  ? 266 GLY B N    1 ? 2 
ATOM   11136 C  CA   . GLY B  1 265 ? 76.962  -31.66   -13.551 1 72.263  ? 266 GLY B CA   1 ? 2 
ATOM   11137 C  C    . GLY B  1 265 ? 77.788  -30.635  -14.299 1 67.336  ? 266 GLY B C    1 ? 2 
ATOM   11138 O  O    . GLY B  1 265 ? 78.94   -30.902  -14.646 1 70.883  ? 266 GLY B O    1 ? 2 
ATOM   11139 H  H    . GLY B  1 265 ? 78.126  -33.136  -12.72  1 74.523  ? 266 GLY B H    1 c 2 
ATOM   11140 H  HA2  . GLY B  1 265 ? 76.096  -31.785  -14.005 1 69.846  ? 266 GLY B HA2  1 c 2 
ATOM   11141 H  HA3  . GLY B  1 265 ? 76.783  -31.337  -12.637 1 71.964  ? 266 GLY B HA3  1 c 2 
ATOM   11142 N  N    . SER B  1 266 ? 77.181  -29.484  -14.596 1 63.108  ? 267 SER B N    1 ? 2 
ATOM   11143 C  CA   . SER B  1 266 ? 77.945  -28.423  -15.248 1 62.454  ? 267 SER B CA   1 ? 2 
ATOM   11144 C  C    . SER B  1 266 ? 78.344  -27.414  -14.178 1 61.702  ? 267 SER B C    1 ? 2 
ATOM   11145 O  O    . SER B  1 266 ? 77.492  -26.963  -13.436 1 63.958  ? 267 SER B O    1 ? 2 
ATOM   11146 C  CB   . SER B  1 266 ? 77.158  -27.769  -16.36  1 61.475  ? 267 SER B CB   1 ? 2 
ATOM   11147 O  OG   . SER B  1 266 ? 77.309  -28.455  -17.596 1 60.204  ? 267 SER B OG   1 ? 2 
ATOM   11148 H  H    . SER B  1 266 ? 76.299  -29.352  -14.394 1 63.684  ? 267 SER B H    1 c 2 
ATOM   11149 H  HA   . SER B  1 266 ? 78.768  -28.815  -15.635 1 62.252  ? 267 SER B HA   1 c 2 
ATOM   11150 H  HB2  . SER B  1 266 ? 76.214  -27.751  -16.116 1 61.063  ? 267 SER B HB2  1 c 2 
ATOM   11151 H  HB3  . SER B  1 266 ? 77.459  -26.847  -16.465 1 61.34   ? 267 SER B HB3  1 c 2 
ATOM   11152 H  HG   . SER B  1 266 ? 76.859  -28.053  -18.184 0 30      ? 267 SER B HG   1 c 2 
ATOM   11153 N  N    . GLY B  1 267 ? 79.622  -27.068  -14.076 1 61.16   ? 268 GLY B N    1 ? 2 
ATOM   11154 C  CA   . GLY B  1 267 ? 80.063  -26.122  -13.062 1 62.461  ? 268 GLY B CA   1 ? 2 
ATOM   11155 C  C    . GLY B  1 267 ? 80.807  -24.943  -13.682 1 64.908  ? 268 GLY B C    1 ? 2 
ATOM   11156 O  O    . GLY B  1 267 ? 81.373  -25.066  -14.764 1 65.953  ? 268 GLY B O    1 ? 2 
ATOM   11157 H  H    . GLY B  1 267 ? 80.24   -27.43   -14.644 1 61.22   ? 268 GLY B H    1 c 2 
ATOM   11158 H  HA2  . GLY B  1 267 ? 79.283  -25.791  -12.56  1 63.375  ? 268 GLY B HA2  1 c 2 
ATOM   11159 H  HA3  . GLY B  1 267 ? 80.657  -26.587  -12.429 1 64.457  ? 268 GLY B HA3  1 c 2 
ATOM   11160 N  N    . MET B  1 268 ? 80.847  -23.815  -12.968 1 68.873  ? 269 MET B N    1 ? 2 
ATOM   11161 C  CA   . MET B  1 268 ? 81.519  -22.61   -13.433 1 70.468  ? 269 MET B CA   1 ? 2 
ATOM   11162 C  C    . MET B  1 268 ? 82.689  -22.275  -12.496 1 70.529  ? 269 MET B C    1 ? 2 
ATOM   11163 O  O    . MET B  1 268 ? 82.525  -21.538  -11.53  1 68.861  ? 269 MET B O    1 ? 2 
ATOM   11164 C  CB   . MET B  1 268 ? 80.526  -21.451  -13.52  1 72.587  ? 269 MET B CB   1 ? 2 
ATOM   11165 C  CG   . MET B  1 268 ? 80.972  -20.315  -14.404 1 77.125  ? 269 MET B CG   1 ? 2 
ATOM   11166 S  SD   . MET B  1 268 ? 80.008  -18.812  -14.161 1 81.765  ? 269 MET B SD   1 ? 2 
ATOM   11167 C  CE   . MET B  1 268 ? 78.864  -18.706  -15.546 1 84.926  ? 269 MET B CE   1 ? 2 
ATOM   11168 H  H    . MET B  1 268 ? 80.45   -23.8    -12.146 1 69.231  ? 269 MET B H    1 c 2 
ATOM   11169 H  HA   . MET B  1 268 ? 81.883  -22.786  -14.331 1 69.363  ? 269 MET B HA   1 c 2 
ATOM   11170 H  HB2  . MET B  1 268 ? 79.674  -21.799  -13.86  1 71.841  ? 269 MET B HB2  1 c 2 
ATOM   11171 H  HB3  . MET B  1 268 ? 80.364  -21.106  -12.616 1 74.078  ? 269 MET B HB3  1 c 2 
ATOM   11172 H  HG2  . MET B  1 268 ? 81.912  -20.116  -14.224 1 77.475  ? 269 MET B HG2  1 c 2 
ATOM   11173 H  HG3  . MET B  1 268 ? 80.897  -20.586  -15.339 1 75.279  ? 269 MET B HG3  1 c 2 
ATOM   11174 H  HE1  . MET B  1 268 ? 78.201  -18.013  -15.366 1 83.731  ? 269 MET B HE1  1 c 2 
ATOM   11175 H  HE2  . MET B  1 268 ? 79.356  -18.479  -16.357 1 82.88   ? 269 MET B HE2  1 c 2 
ATOM   11176 H  HE3  . MET B  1 268 ? 78.419  -19.564  -15.67  1 82.187  ? 269 MET B HE3  1 c 2 
ATOM   11177 N  N    . HIS B  1 269 ? 83.871  -22.832  -12.772 1 71.906  ? 270 HIS B N    1 ? 2 
ATOM   11178 C  CA   . HIS B  1 269 ? 85.035  -22.507  -11.958 1 76.168  ? 270 HIS B CA   1 ? 2 
ATOM   11179 C  C    . HIS B  1 269 ? 85.381  -21.053  -12.24  1 77.511  ? 270 HIS B C    1 ? 2 
ATOM   11180 O  O    . HIS B  1 269 ? 85.321  -20.656  -13.404 1 76.741  ? 270 HIS B O    1 ? 2 
ATOM   11181 C  CB   . HIS B  1 269 ? 86.265  -23.39   -12.236 1 78.809  ? 270 HIS B CB   1 ? 2 
ATOM   11182 C  CG   . HIS B  1 269 ? 86.014  -24.851  -12.168 1 78.92   ? 270 HIS B CG   1 ? 2 
ATOM   11183 N  ND1  . HIS B  1 269 ? 86.927  -25.743  -12.677 1 81.329  ? 270 HIS B ND1  1 ? 2 
ATOM   11184 C  CD2  . HIS B  1 269 ? 85.012  -25.555  -11.671 1 80.586  ? 270 HIS B CD2  1 ? 2 
ATOM   11185 C  CE1  . HIS B  1 269 ? 86.403  -26.953  -12.604 1 91.795  ? 270 HIS B CE1  1 ? 2 
ATOM   11186 N  NE2  . HIS B  1 269 ? 85.242  -26.859  -11.976 1 88.676  ? 270 HIS B NE2  1 ? 2 
ATOM   11187 H  H    . HIS B  1 269 ? 83.958  -23.414  -13.471 1 71.231  ? 270 HIS B H    1 c 2 
ATOM   11188 H  HA   . HIS B  1 269 ? 84.783  -22.594  -11.007 1 77.331  ? 270 HIS B HA   1 c 2 
ATOM   11189 H  HB2  . HIS B  1 269 ? 86.611  -23.17   -13.129 1 77.671  ? 270 HIS B HB2  1 c 2 
ATOM   11190 H  HB3  . HIS B  1 269 ? 86.966  -23.16   -11.588 1 80.15   ? 270 HIS B HB3  1 c 2 
ATOM   11191 H  HD1  . HIS B  1 269 ? 87.712  -25.562  -12.998 0 30      ? 270 HIS B HD1  1 c 2 
ATOM   11192 H  HD2  . HIS B  1 269 ? 84.232  -25.217  -11.278 1 81.647  ? 270 HIS B HD2  1 c 2 
ATOM   11193 H  HE1  . HIS B  1 269 ? 86.832  -27.753  -12.855 1 88.488  ? 270 HIS B HE1  1 c 2 
ATOM   11194 H  HE2  . HIS B  1 269 ? 84.713  -27.551  -11.764 0 30      ? 270 HIS B HE2  1 c 2 
ATOM   11195 N  N    . VAL B  1 270 ? 85.739  -20.305  -11.179 1 79.459  ? 271 VAL B N    1 ? 2 
ATOM   11196 C  CA   . VAL B  1 270 ? 86.114  -18.903  -11.313 1 78.967  ? 271 VAL B CA   1 ? 2 
ATOM   11197 C  C    . VAL B  1 270 ? 87.567  -18.731  -10.87  1 79.21   ? 271 VAL B C    1 ? 2 
ATOM   11198 O  O    . VAL B  1 270 ? 87.897  -18.892  -9.689  1 78.61   ? 271 VAL B O    1 ? 2 
ATOM   11199 C  CB   . VAL B  1 270 ? 85.194  -17.95   -10.525 1 82.457  ? 271 VAL B CB   1 ? 2 
ATOM   11200 C  CG1  . VAL B  1 270 ? 85.317  -16.557  -11.095 1 86.307  ? 271 VAL B CG1  1 ? 2 
ATOM   11201 C  CG2  . VAL B  1 270 ? 83.724  -18.346  -10.559 1 80.994  ? 271 VAL B CG2  1 ? 2 
ATOM   11202 H  H    . VAL B  1 270 ? 85.752  -20.684  -10.347 1 80.312  ? 271 VAL B H    1 c 2 
ATOM   11203 H  HA   . VAL B  1 270 ? 86.055  -18.664  -12.258 1 78.095  ? 271 VAL B HA   1 c 2 
ATOM   11204 H  HB   . VAL B  1 270 ? 85.499  -17.94   -9.588  1 84.193  ? 271 VAL B HB   1 c 2 
ATOM   11205 H  HG11 . VAL B  1 270 ? 85.071  -16.567  -12.035 1 83.593  ? 271 VAL B HG11 1 c 2 
ATOM   11206 H  HG12 . VAL B  1 270 ? 86.233  -16.247  -11.004 1 86.224  ? 271 VAL B HG12 1 c 2 
ATOM   11207 H  HG13 . VAL B  1 270 ? 84.724  -15.957  -10.612 1 85.542  ? 271 VAL B HG13 1 c 2 
ATOM   11208 H  HG21 . VAL B  1 270 ? 83.201  -17.693  -10.064 1 81.611  ? 271 VAL B HG21 1 c 2 
ATOM   11209 H  HG22 . VAL B  1 270 ? 83.613  -19.222  -10.153 1 81.089  ? 271 VAL B HG22 1 c 2 
ATOM   11210 H  HG23 . VAL B  1 270 ? 83.416  -18.375  -11.481 1 79.427  ? 271 VAL B HG23 1 c 2 
ATOM   11211 N  N    . HIS B  1 271 ? 88.446  -18.394  -11.811 1 78.408  ? 272 HIS B N    1 ? 2 
ATOM   11212 C  CA   . HIS B  1 271 ? 89.811  -18.017  -11.493 1 82.533  ? 272 HIS B CA   1 ? 2 
ATOM   11213 C  C    . HIS B  1 271 ? 89.876  -16.536  -11.127 1 86.085  ? 272 HIS B C    1 ? 2 
ATOM   11214 O  O    . HIS B  1 271 ? 89.235  -15.712  -11.765 1 86.455  ? 272 HIS B O    1 ? 2 
ATOM   11215 C  CB   . HIS B  1 271 ? 90.702  -18.257  -12.711 1 84.339  ? 272 HIS B CB   1 ? 2 
ATOM   11216 C  CG   . HIS B  1 271 ? 90.909  -19.7    -12.987 1 86.131  ? 272 HIS B CG   1 ? 2 
ATOM   11217 N  ND1  . HIS B  1 271 ? 90.006  -20.455  -13.686 1 84.598  ? 272 HIS B ND1  1 ? 2 
ATOM   11218 C  CD2  . HIS B  1 271 ? 91.915  -20.527  -12.673 1 90.419  ? 272 HIS B CD2  1 ? 2 
ATOM   11219 C  CE1  . HIS B  1 271 ? 90.452  -21.692  -13.781 1 85.002  ? 272 HIS B CE1  1 ? 2 
ATOM   11220 N  NE2  . HIS B  1 271 ? 91.609  -21.757  -13.174 1 89.006  ? 272 HIS B NE2  1 ? 2 
ATOM   11221 H  H    . HIS B  1 271 ? 88.187  -18.405  -12.688 1 77.607  ? 272 HIS B H    1 c 2 
ATOM   11222 H  HA   . HIS B  1 271 ? 90.134  -18.552  -10.73  1 84.157  ? 272 HIS B HA   1 c 2 
ATOM   11223 H  HB2  . HIS B  1 271 ? 90.29   -17.835  -13.496 1 83.019  ? 272 HIS B HB2  1 c 2 
ATOM   11224 H  HB3  . HIS B  1 271 ? 91.573  -17.832  -12.555 1 86.024  ? 272 HIS B HB3  1 c 2 
ATOM   11225 H  HD1  . HIS B  1 271 ? 89.234  -20.167  -13.99  0 30      ? 272 HIS B HD1  1 c 2 
ATOM   11226 H  HD2  . HIS B  1 271 ? 92.688  -20.307  -12.193 1 91.701  ? 272 HIS B HD2  1 c 2 
ATOM   11227 H  HE1  . HIS B  1 271 ? 90.016  -22.402  -14.209 1 83.988  ? 272 HIS B HE1  1 c 2 
ATOM   11228 H  HE2  . HIS B  1 271 ? 92.108  -22.485  -13.107 0 30      ? 272 HIS B HE2  1 c 2 
ATOM   11229 N  N    . MET B  1 272 ? 90.659  -16.207  -10.093 1 88.198  ? 273 MET B N    1 ? 2 
ATOM   11230 C  CA   . MET B  1 272 ? 90.673  -14.855  -9.537  1 86.044  ? 273 MET B CA   1 ? 2 
ATOM   11231 C  C    . MET B  1 272 ? 92.098  -14.411  -9.245  1 87.914  ? 273 MET B C    1 ? 2 
ATOM   11232 O  O    . MET B  1 272 ? 92.858  -15.181  -8.679  1 91.569  ? 273 MET B O    1 ? 2 
ATOM   11233 C  CB   . MET B  1 272 ? 89.871  -14.757  -8.228  1 84.82   ? 273 MET B CB   1 ? 2 
ATOM   11234 C  CG   . MET B  1 272 ? 88.382  -14.897  -8.375  1 80.933  ? 273 MET B CG   1 ? 2 
ATOM   11235 S  SD   . MET B  1 272 ? 87.663  -15.075  -6.735  1 82.537  ? 273 MET B SD   1 ? 2 
ATOM   11236 C  CE   . MET B  1 272 ? 88.128  -16.802  -6.581  1 83.34   ? 273 MET B CE   1 ? 2 
ATOM   11237 H  H    . MET B  1 272 ? 91.204  -16.84   -9.722  1 88.359  ? 273 MET B H    1 c 2 
ATOM   11238 H  HA   . MET B  1 272 ? 90.282  -14.243  -10.203 1 85.212  ? 273 MET B HA   1 c 2 
ATOM   11239 H  HB2  . MET B  1 272 ? 90.198  -15.448  -7.616  1 85.866  ? 273 MET B HB2  1 c 2 
ATOM   11240 H  HB3  . MET B  1 272 ? 90.062  -13.887  -7.816  1 86.298  ? 273 MET B HB3  1 c 2 
ATOM   11241 H  HG2  . MET B  1 272 ? 88.011  -14.107  -8.813  1 80.773  ? 273 MET B HG2  1 c 2 
ATOM   11242 H  HG3  . MET B  1 272 ? 88.169  -15.684  -8.915  1 79.822  ? 273 MET B HG3  1 c 2 
ATOM   11243 H  HE1  . MET B  1 272 ? 87.783  -17.154  -5.739  1 84.117  ? 273 MET B HE1  1 c 2 
ATOM   11244 H  HE2  . MET B  1 272 ? 87.749  -17.309  -7.322  1 81.177  ? 273 MET B HE2  1 c 2 
ATOM   11245 H  HE3  . MET B  1 272 ? 89.099  -16.884  -6.589  1 84.2    ? 273 MET B HE3  1 c 2 
ATOM   11246 N  N    . SER B  1 273 ? 92.409  -13.147  -9.578  1 90.986  ? 274 SER B N    1 ? 2 
ATOM   11247 C  CA   . SER B  1 273 ? 93.681  -12.495  -9.253  1 95.363  ? 274 SER B CA   1 ? 2 
ATOM   11248 C  C    . SER B  1 273 ? 93.459  -11.016  -8.92   1 96.01   ? 274 SER B C    1 ? 2 
ATOM   11249 O  O    . SER B  1 273 ? 92.519  -10.431  -9.454  1 92.251  ? 274 SER B O    1 ? 2 
ATOM   11250 C  CB   . SER B  1 273 ? 94.737  -12.666  -10.356 1 94.4    ? 274 SER B CB   1 ? 2 
ATOM   11251 O  OG   . SER B  1 273 ? 95.161  -11.42   -10.908 1 94.575  ? 274 SER B OG   1 ? 2 
ATOM   11252 H  H    . SER B  1 273 ? 91.788  -12.661  -10.04  1 89.599  ? 274 SER B H    1 c 2 
ATOM   11253 H  HA   . SER B  1 273 ? 94.033  -12.929  -8.436  1 96.096  ? 274 SER B HA   1 c 2 
ATOM   11254 H  HB2  . SER B  1 273 ? 95.511  -13.133  -9.988  1 95.871  ? 274 SER B HB2  1 c 2 
ATOM   11255 H  HB3  . SER B  1 273 ? 94.366  -13.219  -11.068 1 92.656  ? 274 SER B HB3  1 c 2 
ATOM   11256 H  HG   . SER B  1 273 ? 95.722  -11.575  -11.507 0 30      ? 274 SER B HG   1 c 2 
ATOM   11257 N  N    . ILE B  1 274 ? 94.341  -10.422  -8.103  1 99.514  ? 275 ILE B N    1 ? 2 
ATOM   11258 C  CA   . ILE B  1 274 ? 94.303  -8.971   -7.866  1 101.322 ? 275 ILE B CA   1 ? 2 
ATOM   11259 C  C    . ILE B  1 274 ? 95.615  -8.34    -8.339  1 103.2   ? 275 ILE B C    1 ? 2 
ATOM   11260 O  O    . ILE B  1 274 ? 96.674  -8.835   -8.003  1 106.772 ? 275 ILE B O    1 ? 2 
ATOM   11261 C  CB   . ILE B  1 274 ? 94.049  -8.656   -6.374  1 101.249 ? 275 ILE B CB   1 ? 2 
ATOM   11262 C  CG1  . ILE B  1 274 ? 92.739  -9.237   -5.86   1 98.003  ? 275 ILE B CG1  1 ? 2 
ATOM   11263 C  CG2  . ILE B  1 274 ? 94.099  -7.149   -6.145  1 101.802 ? 275 ILE B CG2  1 ? 2 
ATOM   11264 C  CD1  . ILE B  1 274 ? 91.555  -8.324   -6.054  1 95.784  ? 275 ILE B CD1  1 ? 2 
ATOM   11265 H  H    . ILE B  1 274 ? 94.98   -10.923  -7.684  1 100.67  ? 275 ILE B H    1 c 2 
ATOM   11266 H  HA   . ILE B  1 274 ? 93.571  -8.59    -8.387  1 99.359  ? 275 ILE B HA   1 c 2 
ATOM   11267 H  HB   . ILE B  1 274 ? 94.775  -9.06    -5.858  1 102.65  ? 275 ILE B HB   1 c 2 
ATOM   11268 H  HG12 . ILE B  1 274 ? 92.564  -10.083  -6.32   1 96.435  ? 275 ILE B HG12 1 c 2 
ATOM   11269 H  HG13 . ILE B  1 274 ? 92.834  -9.43    -4.905  1 99.791  ? 275 ILE B HG13 1 c 2 
ATOM   11270 H  HG21 . ILE B  1 274 ? 93.865  -6.951   -5.223  1 103.576 ? 275 ILE B HG21 1 c 2 
ATOM   11271 H  HG22 . ILE B  1 274 ? 93.47   -6.706   -6.74   1 100.761 ? 275 ILE B HG22 1 c 2 
ATOM   11272 H  HG23 . ILE B  1 274 ? 94.993  -6.82    -6.326  1 103.547 ? 275 ILE B HG23 1 c 2 
ATOM   11273 H  HD11 . ILE B  1 274 ? 91.632  -7.544   -5.475  1 97.977  ? 275 ILE B HD11 1 c 2 
ATOM   11274 H  HD12 . ILE B  1 274 ? 90.741  -8.813   -5.83   1 95.025  ? 275 ILE B HD12 1 c 2 
ATOM   11275 H  HD13 . ILE B  1 274 ? 91.512  -8.035   -6.986  1 94.82   ? 275 ILE B HD13 1 c 2 
ATOM   11276 N  N    . SER B  1 275 ? 95.547  -7.249   -9.11   1 104.252 ? 276 SER B N    1 ? 2 
ATOM   11277 C  CA   . SER B  1 275 ? 96.745  -6.581   -9.636  1 108.259 ? 276 SER B CA   1 ? 2 
ATOM   11278 C  C    . SER B  1 275 ? 96.755  -5.102   -9.246  1 114.95  ? 276 SER B C    1 ? 2 
ATOM   11279 O  O    . SER B  1 275 ? 95.708  -4.509   -9.117  1 119.449 ? 276 SER B O    1 ? 2 
ATOM   11280 C  CB   . SER B  1 275 ? 96.87   -6.691   -11.137 1 104.011 ? 276 SER B CB   1 ? 2 
ATOM   11281 O  OG   . SER B  1 275 ? 97.206  -7.998   -11.577 1 101.584 ? 276 SER B OG   1 ? 2 
ATOM   11282 H  H    . SER B  1 275 ? 94.727  -6.903   -9.319  1 103.261 ? 276 SER B H    1 c 2 
ATOM   11283 H  HA   . SER B  1 275 ? 97.537  -7.009   -9.229  1 109.57  ? 276 SER B HA   1 c 2 
ATOM   11284 H  HB2  . SER B  1 275 ? 96.025  -6.424   -11.543 1 102.689 ? 276 SER B HB2  1 c 2 
ATOM   11285 H  HB3  . SER B  1 275 ? 97.555  -6.067   -11.444 1 105.693 ? 276 SER B HB3  1 c 2 
ATOM   11286 H  HG   . SER B  1 275 ? 97.25   -8.014   -12.403 0 30      ? 276 SER B HG   1 c 2 
ATOM   11287 N  N    . LYS B  1 276 ? 97.947  -4.529   -9.024  1 122.399 ? 277 LYS B N    1 ? 2 
ATOM   11288 C  CA   . LYS B  1 276 ? 98.107  -3.145   -8.615  1 128.383 ? 277 LYS B CA   1 ? 2 
ATOM   11289 C  C    . LYS B  1 276 ? 99.229  -2.501   -9.433  1 128.122 ? 277 LYS B C    1 ? 2 
ATOM   11290 O  O    . LYS B  1 276 ? 100.397 -2.866   -9.332  1 123.286 ? 277 LYS B O    1 ? 2 
ATOM   11291 C  CB   . LYS B  1 276 ? 98.379  -2.994   -7.123  1 139.857 ? 277 LYS B CB   1 ? 2 
ATOM   11292 C  CG   . LYS B  1 276 ? 98.652  -1.565   -6.648  1 150.959 ? 277 LYS B CG   1 ? 2 
ATOM   11293 C  CD   . LYS B  1 276 ? 97.934  -1.108   -5.369  1 158.808 ? 277 LYS B CD   1 ? 2 
ATOM   11294 C  CE   . LYS B  1 276 ? 96.804  -0.098   -5.542  1 167.803 ? 277 LYS B CE   1 ? 2 
ATOM   11295 N  NZ   . LYS B  1 276 ? 96.784  0.606    -6.822  1 174.139 ? 277 LYS B NZ   1 ? 2 
ATOM   11296 H  H    . LYS B  1 276 ? 98.7    -5.035   -9.135  1 122.405 ? 277 LYS B H    1 c 2 
ATOM   11297 H  HA   . LYS B  1 276 ? 97.268  -2.666   -8.816  1 127.69  ? 277 LYS B HA   1 c 2 
ATOM   11298 H  HB2  . LYS B  1 276 ? 97.605  -3.338   -6.632  1 137.856 ? 277 LYS B HB2  1 c 2 
ATOM   11299 H  HB3  . LYS B  1 276 ? 99.151  -3.55    -6.888  1 140.003 ? 277 LYS B HB3  1 c 2 
ATOM   11300 H  HG2  . LYS B  1 276 ? 99.619  -1.476   -6.507  1 152.35  ? 277 LYS B HG2  1 c 2 
ATOM   11301 H  HG3  . LYS B  1 276 ? 98.416  -0.957   -7.376  1 149.919 ? 277 LYS B HG3  1 c 2 
ATOM   11302 H  HD2  . LYS B  1 276 ? 97.575  -1.902   -4.917  1 158.291 ? 277 LYS B HD2  1 c 2 
ATOM   11303 H  HD3  . LYS B  1 276 ? 98.607  -0.721   -4.767  1 161.919 ? 277 LYS B HD3  1 c 2 
ATOM   11304 H  HE2  . LYS B  1 276 ? 95.954  -0.562   -5.435  1 165.438 ? 277 LYS B HE2  1 c 2 
ATOM   11305 H  HE3  . LYS B  1 276 ? 96.866  0.563    -4.829  1 169.367 ? 277 LYS B HE3  1 c 2 
ATOM   11306 H  HZ1  . LYS B  1 276 ? 96.575  0.034    -7.488  1 168.878 ? 277 LYS B HZ1  1 c 2 
ATOM   11307 H  HZ2  . LYS B  1 276 ? 97.59   0.989    -6.983  1 172.858 ? 277 LYS B HZ2  1 c 2 
ATOM   11308 H  HZ3  . LYS B  1 276 ? 96.155  1.258    -6.793  1 171.672 ? 277 LYS B HZ3  1 c 2 
ATOM   11309 N  N    . ASP B  1 277 ? 98.84   -1.479   -10.203 1 129.926 ? 278 ASP B N    1 ? 2 
ATOM   11310 C  CA   . ASP B  1 277 ? 99.751  -0.695   -11.002 1 133.829 ? 278 ASP B CA   1 ? 2 
ATOM   11311 C  C    . ASP B  1 277 ? 100.52  -1.562   -11.981 1 130.63  ? 278 ASP B C    1 ? 2 
ATOM   11312 O  O    . ASP B  1 277 ? 101.377 -0.994   -12.639 1 134.407 ? 278 ASP B O    1 ? 2 
ATOM   11313 C  CB   . ASP B  1 277 ? 100.703 0.13     -10.138 1 135.582 ? 278 ASP B CB   1 ? 2 
ATOM   11314 C  CG   . ASP B  1 277 ? 100.034 1.229    -9.316  1 138.897 ? 278 ASP B CG   1 ? 2 
ATOM   11315 O  OD1  . ASP B  1 277 ? 98.946  1.008    -8.783  1 146.048 ? 278 ASP B OD1  1 ? 2 
ATOM   11316 O  OD2  . ASP B  1 277 ? 100.579 2.352    -9.244  1 143.194 ? 278 ASP B OD2  1 ? 2 
ATOM   11317 H  H    . ASP B  1 277 ? 97.956  -1.254   -10.217 1 128.922 ? 278 ASP B H    1 c 2 
ATOM   11318 H  HA   . ASP B  1 277 ? 99.216  -0.053   -11.522 1 132.026 ? 278 ASP B HA   1 c 2 
ATOM   11319 H  HB2  . ASP B  1 277 ? 101.184 -0.461   -9.524  1 137.179 ? 278 ASP B HB2  1 c 2 
ATOM   11320 H  HB3  . ASP B  1 277 ? 101.366 0.56     -10.718 1 137.591 ? 278 ASP B HB3  1 c 2 
ATOM   11321 N  N    . GLY B  1 278 ? 100.192 -2.855   -12.132 1 125.314 ? 279 GLY B N    1 ? 2 
ATOM   11322 C  CA   . GLY B  1 278 ? 100.792 -3.689   -13.15  1 122.1   ? 279 GLY B CA   1 ? 2 
ATOM   11323 C  C    . GLY B  1 278 ? 101.329 -5.022   -12.626 1 121.046 ? 279 GLY B C    1 ? 2 
ATOM   11324 O  O    . GLY B  1 278 ? 102.049 -5.666   -13.366 1 122.946 ? 279 GLY B O    1 ? 2 
ATOM   11325 H  H    . GLY B  1 278 ? 99.544  -3.217   -11.601 1 124.452 ? 279 GLY B H    1 c 2 
ATOM   11326 H  HA2  . GLY B  1 278 ? 100.117 -3.867   -13.846 1 120.283 ? 279 GLY B HA2  1 c 2 
ATOM   11327 H  HA3  . GLY B  1 278 ? 101.53  -3.193   -13.576 1 124.01  ? 279 GLY B HA3  1 c 2 
ATOM   11328 N  N    . LYS B  1 279 ? 101.061 -5.383   -11.358 1 121.918 ? 280 LYS B N    1 ? 2 
ATOM   11329 C  CA   . LYS B  1 279 ? 101.781 -6.468   -10.727 1 125.248 ? 280 LYS B CA   1 ? 2 
ATOM   11330 C  C    . LYS B  1 279 ? 100.806 -7.343   -9.937  1 117.976 ? 280 LYS B C    1 ? 2 
ATOM   11331 O  O    . LYS B  1 279 ? 99.973  -6.853   -9.176  1 115.407 ? 280 LYS B O    1 ? 2 
ATOM   11332 C  CB   . LYS B  1 279 ? 102.96  -5.95    -9.883  1 135.864 ? 280 LYS B CB   1 ? 2 
ATOM   11333 C  CG   . LYS B  1 279 ? 102.659 -5.164   -8.607  1 144.678 ? 280 LYS B CG   1 ? 2 
ATOM   11334 C  CD   . LYS B  1 279 ? 103.599 -5.407   -7.407  1 151.685 ? 280 LYS B CD   1 ? 2 
ATOM   11335 C  CE   . LYS B  1 279 ? 103.68  -6.866   -6.983  1 154.56  ? 280 LYS B CE   1 ? 2 
ATOM   11336 N  NZ   . LYS B  1 279 ? 104.971 -7.504   -7.27   1 157.863 ? 280 LYS B NZ   1 ? 2 
ATOM   11337 H  H    . LYS B  1 279 ? 100.41  -4.95    -10.885 1 122.213 ? 280 LYS B H    1 c 2 
ATOM   11338 H  HA   . LYS B  1 279 ? 102.17  -7.029   -11.445 1 123.984 ? 280 LYS B HA   1 c 2 
ATOM   11339 H  HB2  . LYS B  1 279 ? 103.51  -6.723   -9.638  1 136.69  ? 280 LYS B HB2  1 c 2 
ATOM   11340 H  HB3  . LYS B  1 279 ? 103.51  -5.38    -10.461 1 136.701 ? 280 LYS B HB3  1 c 2 
ATOM   11341 H  HG2  . LYS B  1 279 ? 102.684 -4.208   -8.83   1 144.375 ? 280 LYS B HG2  1 c 2 
ATOM   11342 H  HG3  . LYS B  1 279 ? 101.742 -5.368   -8.328  1 141.894 ? 280 LYS B HG3  1 c 2 
ATOM   11343 H  HD2  . LYS B  1 279 ? 104.499 -5.093   -7.642  1 153.473 ? 280 LYS B HD2  1 c 2 
ATOM   11344 H  HD3  . LYS B  1 279 ? 103.285 -4.871   -6.646  1 152.713 ? 280 LYS B HD3  1 c 2 
ATOM   11345 H  HE2  . LYS B  1 279 ? 103.514 -6.923   -6.025  1 155.285 ? 280 LYS B HE2  1 c 2 
ATOM   11346 H  HE3  . LYS B  1 279 ? 102.978 -7.371   -7.431  1 151.328 ? 280 LYS B HE3  1 c 2 
ATOM   11347 H  HZ1  . LYS B  1 279 ? 105.628 -7.085   -6.808  1 159.9   ? 280 LYS B HZ1  1 c 2 
ATOM   11348 H  HZ2  . LYS B  1 279 ? 105.151 -7.453   -8.156  1 156.324 ? 280 LYS B HZ2  1 c 2 
ATOM   11349 H  HZ3  . LYS B  1 279 ? 104.944 -8.375   -7.022  1 157.006 ? 280 LYS B HZ3  1 c 2 
ATOM   11350 N  N    . ASN B  1 280 ? 100.949 -8.66    -10.114 1 111.448 ? 281 ASN B N    1 ? 2 
ATOM   11351 C  CA   . ASN B  1 280 ? 100.075 -9.615   -9.467  1 107.58  ? 281 ASN B CA   1 ? 2 
ATOM   11352 C  C    . ASN B  1 280 ? 100.371 -9.646   -7.981  1 109.843 ? 281 ASN B C    1 ? 2 
ATOM   11353 O  O    . ASN B  1 280 ? 101.412 -10.153  -7.527  1 118.264 ? 281 ASN B O    1 ? 2 
ATOM   11354 C  CB   . ASN B  1 280 ? 100.223 -11.016  -10.027 1 106.343 ? 281 ASN B CB   1 ? 2 
ATOM   11355 C  CG   . ASN B  1 280 ? 98.993  -11.84   -9.779  1 106.293 ? 281 ASN B CG   1 ? 2 
ATOM   11356 O  OD1  . ASN B  1 280 ? 98.089  -11.535  -8.993  1 108.117 ? 281 ASN B OD1  1 ? 2 
ATOM   11357 N  ND2  . ASN B  1 280 ? 98.869  -12.849  -10.606 1 110.797 ? 281 ASN B ND2  1 ? 2 
ATOM   11358 H  H    . ASN B  1 280 ? 101.617 -8.972   -10.654 1 112.512 ? 281 ASN B H    1 c 2 
ATOM   11359 H  HA   . ASN B  1 280 ? 99.143  -9.33    -9.607  1 106.374 ? 281 ASN B HA   1 c 2 
ATOM   11360 H  HB2  . ASN B  1 280 ? 100.385 -10.96   -10.99  1 105.966 ? 281 ASN B HB2  1 c 2 
ATOM   11361 H  HB3  . ASN B  1 280 ? 100.994 -11.454  -9.615  1 108.628 ? 281 ASN B HB3  1 c 2 
ATOM   11362 H  HD21 . ASN B  1 280 ? 98.135  -13.347  -10.585 1 107.017 ? 281 ASN B HD21 1 c 2 
ATOM   11363 H  HD22 . ASN B  1 280 ? 99.514  -13.038  -11.184 1 108.84  ? 281 ASN B HD22 1 c 2 
ATOM   11364 N  N    . LEU B  1 281 ? 99.441  -9.092   -7.199  1 108.091 ? 282 LEU B N    1 ? 2 
ATOM   11365 C  CA   . LEU B  1 281 ? 99.579  -9.103   -5.753  1 110.256 ? 282 LEU B CA   1 ? 2 
ATOM   11366 C  C    . LEU B  1 281 ? 99.387  -10.519  -5.216  1 106.882 ? 282 LEU B C    1 ? 2 
ATOM   11367 O  O    . LEU B  1 281 ? 99.682  -10.768  -4.06   1 108.798 ? 282 LEU B O    1 ? 2 
ATOM   11368 C  CB   . LEU B  1 281 ? 98.606  -8.158   -5.063  1 112.257 ? 282 LEU B CB   1 ? 2 
ATOM   11369 C  CG   . LEU B  1 281 ? 98.825  -6.65    -5.212  1 114.448 ? 282 LEU B CG   1 ? 2 
ATOM   11370 C  CD1  . LEU B  1 281 ? 100.059 -6.207   -5.96   1 114.484 ? 282 LEU B CD1  1 ? 2 
ATOM   11371 C  CD2  . LEU B  1 281 ? 97.564  -6.115   -5.848  1 114.555 ? 282 LEU B CD2  1 ? 2 
ATOM   11372 H  H    . LEU B  1 281 ? 98.706  -8.697   -7.572  1 106.826 ? 282 LEU B H    1 c 2 
ATOM   11373 H  HA   . LEU B  1 281 ? 100.503 -8.821   -5.534  1 112.478 ? 282 LEU B HA   1 c 2 
ATOM   11374 H  HB2  . LEU B  1 281 ? 97.699  -8.375   -5.382  1 109.758 ? 282 LEU B HB2  1 c 2 
ATOM   11375 H  HB3  . LEU B  1 281 ? 98.618  -8.369   -4.102  1 113.59  ? 282 LEU B HB3  1 c 2 
ATOM   11376 H  HG   . LEU B  1 281 ? 98.881  -6.265   -4.3    1 116.669 ? 282 LEU B HG   1 c 2 
ATOM   11377 H  HD11 . LEU B  1 281 ? 100.85  -6.568   -5.526  1 116.751 ? 282 LEU B HD11 1 c 2 
ATOM   11378 H  HD12 . LEU B  1 281 ? 100.108 -5.237   -5.959  1 116.08  ? 282 LEU B HD12 1 c 2 
ATOM   11379 H  HD13 . LEU B  1 281 ? 100.018 -6.526   -6.874  1 113.035 ? 282 LEU B HD13 1 c 2 
ATOM   11380 H  HD21 . LEU B  1 281 ? 96.802  -6.325   -5.283  1 113.204 ? 282 LEU B HD21 1 c 2 
ATOM   11381 H  HD22 . LEU B  1 281 ? 97.441  -6.518   -6.723  1 111.666 ? 282 LEU B HD22 1 c 2 
ATOM   11382 H  HD23 . LEU B  1 281 ? 97.634  -5.154   -5.943  1 114.898 ? 282 LEU B HD23 1 c 2 
ATOM   11383 N  N    . PHE B  1 282 ? 98.891  -11.453  -6.025  1 101.707 ? 283 PHE B N    1 ? 2 
ATOM   11384 C  CA   . PHE B  1 282 ? 98.711  -12.805  -5.548  1 101.747 ? 283 PHE B CA   1 ? 2 
ATOM   11385 C  C    . PHE B  1 282 ? 100.034 -13.56   -5.529  1 106.308 ? 283 PHE B C    1 ? 2 
ATOM   11386 O  O    . PHE B  1 282 ? 100.184 -14.493  -4.75   1 107.958 ? 283 PHE B O    1 ? 2 
ATOM   11387 C  CB   . PHE B  1 282 ? 97.61   -13.49   -6.356  1 96.934  ? 283 PHE B CB   1 ? 2 
ATOM   11388 C  CG   . PHE B  1 282 ? 96.206  -13.238  -5.832  1 93.975  ? 283 PHE B CG   1 ? 2 
ATOM   11389 C  CD1  . PHE B  1 282 ? 95.92   -12.214  -4.951  1 96.073  ? 283 PHE B CD1  1 ? 2 
ATOM   11390 C  CD2  . PHE B  1 282 ? 95.173  -14.062  -6.207  1 90.755  ? 283 PHE B CD2  1 ? 2 
ATOM   11391 C  CE1  . PHE B  1 282 ? 94.63   -12.011  -4.498  1 95.44   ? 283 PHE B CE1  1 ? 2 
ATOM   11392 C  CE2  . PHE B  1 282 ? 93.881  -13.861  -5.747  1 90.218  ? 283 PHE B CE2  1 ? 2 
ATOM   11393 C  CZ   . PHE B  1 282 ? 93.617  -12.824  -4.918  1 92.029  ? 283 PHE B CZ   1 ? 2 
ATOM   11394 H  H    . PHE B  1 282 ? 98.643  -11.244  -6.879  1 100.583 ? 283 PHE B H    1 c 2 
ATOM   11395 H  HA   . PHE B  1 282 ? 98.397  -12.751  -4.607  1 103.181 ? 283 PHE B HA   1 c 2 
ATOM   11396 H  HB2  . PHE B  1 282 ? 97.663  -13.183  -7.286  1 95.522  ? 283 PHE B HB2  1 c 2 
ATOM   11397 H  HB3  . PHE B  1 282 ? 97.778  -14.459  -6.352  1 96.643  ? 283 PHE B HB3  1 c 2 
ATOM   11398 H  HD1  . PHE B  1 282 ? 96.605  -11.628  -4.676  1 98.201  ? 283 PHE B HD1  1 c 2 
ATOM   11399 H  HD2  . PHE B  1 282 ? 95.345  -14.772  -6.806  1 89.87   ? 283 PHE B HD2  1 c 2 
ATOM   11400 H  HE1  . PHE B  1 282 ? 94.446  -11.296  -3.91   1 96.513  ? 283 PHE B HE1  1 c 2 
ATOM   11401 H  HE2  . PHE B  1 282 ? 93.184  -14.425  -6.034  1 88.329  ? 283 PHE B HE2  1 c 2 
ATOM   11402 H  HZ   . PHE B  1 282 ? 92.742  -12.694  -4.592  1 91.653  ? 283 PHE B HZ   1 c 2 
ATOM   11403 N  N    . ALA B  1 283 ? 100.97  -13.206  -6.404  1 109.602 ? 284 ALA B N    1 ? 2 
ATOM   11404 C  CA   . ALA B  1 283 ? 102.28  -13.853  -6.439  1 112.525 ? 284 ALA B CA   1 ? 2 
ATOM   11405 C  C    . ALA B  1 283 ? 103.077 -13.568  -5.165  1 116.245 ? 284 ALA B C    1 ? 2 
ATOM   11406 O  O    . ALA B  1 283 ? 103.051 -12.443  -4.667  1 118.12  ? 284 ALA B O    1 ? 2 
ATOM   11407 C  CB   . ALA B  1 283 ? 103.038 -13.388  -7.662  1 113.097 ? 284 ALA B CB   1 ? 2 
ATOM   11408 H  H    . ALA B  1 283 ? 100.792 -12.544  -7.008  1 107.904 ? 284 ALA B H    1 c 2 
ATOM   11409 H  HA   . ALA B  1 283 ? 102.136 -14.834  -6.502  1 111.844 ? 284 ALA B HA   1 c 2 
ATOM   11410 H  HB1  . ALA B  1 283 ? 102.493 -13.525  -8.454  1 110.36  ? 284 ALA B HB1  1 c 2 
ATOM   11411 H  HB2  . ALA B  1 283 ? 103.247 -12.442  -7.577  1 113.902 ? 284 ALA B HB2  1 c 2 
ATOM   11412 H  HB3  . ALA B  1 283 ? 103.864 -13.893  -7.748  1 114.274 ? 284 ALA B HB3  1 c 2 
ATOM   11413 N  N    . GLY B  1 284 ? 103.763 -14.584  -4.649  1 120.147 ? 285 GLY B N    1 ? 2 
ATOM   11414 C  CA   . GLY B  1 284 ? 104.581 -14.435  -3.446  1 126.146 ? 285 GLY B CA   1 ? 2 
ATOM   11415 C  C    . GLY B  1 284 ? 105.352 -15.711  -3.111  1 128.788 ? 285 GLY B C    1 ? 2 
ATOM   11416 O  O    . GLY B  1 284 ? 106.08  -16.191  -3.947  1 127.718 ? 285 GLY B O    1 ? 2 
ATOM   11417 H  H    . GLY B  1 284 ? 103.73  -15.4    -5.06   1 119.017 ? 285 GLY B H    1 c 2 
ATOM   11418 H  HA2  . GLY B  1 284 ? 105.218 -13.695  -3.583  1 127.266 ? 285 GLY B HA2  1 c 2 
ATOM   11419 H  HA3  . GLY B  1 284 ? 103.997 -14.195  -2.69   1 126.216 ? 285 GLY B HA3  1 c 2 
ATOM   11420 N  N    . ASP B  1 285 ? 105.306 -16.132  -1.839  1 133.682 ? 286 ASP B N    1 ? 2 
ATOM   11421 C  CA   . ASP B  1 285 ? 106.275 -17.041  -1.259  1 140.307 ? 286 ASP B CA   1 ? 2 
ATOM   11422 C  C    . ASP B  1 285 ? 105.701 -17.65   0.026   1 140.157 ? 286 ASP B C    1 ? 2 
ATOM   11423 O  O    . ASP B  1 285 ? 106.367 -17.725  1.08    1 145.457 ? 286 ASP B O    1 ? 2 
ATOM   11424 C  CB   . ASP B  1 285 ? 107.578 -16.326  -0.904  1 148.571 ? 286 ASP B CB   1 ? 2 
ATOM   11425 C  CG   . ASP B  1 285 ? 108.662 -16.381  -1.96   1 153.414 ? 286 ASP B CG   1 ? 2 
ATOM   11426 O  OD1  . ASP B  1 285 ? 108.941 -15.347  -2.578  1 157.562 ? 286 ASP B OD1  1 ? 2 
ATOM   11427 O  OD2  . ASP B  1 285 ? 109.23  -17.457  -2.139  1 162.797 ? 286 ASP B OD2  1 ? 2 
ATOM   11428 H  H    . ASP B  1 285 ? 104.634 -15.818  -1.304  1 133.429 ? 286 ASP B H    1 c 2 
ATOM   11429 H  HA   . ASP B  1 285 ? 106.459 -17.762  -1.903  1 138.994 ? 286 ASP B HA   1 c 2 
ATOM   11430 H  HB2  . ASP B  1 285 ? 107.376 -15.384  -0.725  1 148.575 ? 286 ASP B HB2  1 c 2 
ATOM   11431 H  HB3  . ASP B  1 285 ? 107.959 -16.708  -0.087  1 151.366 ? 286 ASP B HB3  1 c 2 
ATOM   11432 N  N    . GLU B  1 286 ? 104.43  -18.045  -0.007  1 135.208 ? 287 GLU B N    1 ? 2 
ATOM   11433 C  CA   . GLU B  1 286 ? 103.848 -18.744  1.144   1 137.98  ? 287 GLU B CA   1 ? 2 
ATOM   11434 C  C    . GLU B  1 286 ? 103.165 -20.066  0.77    1 131.814 ? 287 GLU B C    1 ? 2 
ATOM   11435 O  O    . GLU B  1 286 ? 102.685 -20.756  1.657   1 132.292 ? 287 GLU B O    1 ? 2 
ATOM   11436 C  CB   . GLU B  1 286 ? 102.902 -17.855  1.963   1 143.096 ? 287 GLU B CB   1 ? 2 
ATOM   11437 C  CG   . GLU B  1 286 ? 103.464 -17.292  3.277   1 154.413 ? 287 GLU B CG   1 ? 2 
ATOM   11438 C  CD   . GLU B  1 286 ? 104.625 -16.299  3.273   1 170.853 ? 287 GLU B CD   1 ? 2 
ATOM   11439 O  OE1  . GLU B  1 286 ? 104.571 -15.391  2.415   1 186.644 ? 287 GLU B OE1  1 ? 2 
ATOM   11440 O  OE2  . GLU B  1 286 ? 105.568 -16.381  4.116   1 181.548 ? 287 GLU B OE2  1 ? 2 
ATOM   11441 H  H    . GLU B  1 286 ? 103.911 -17.879  -0.74   1 132.887 ? 287 GLU B H    1 c 2 
ATOM   11442 H  HA   . GLU B  1 286 ? 104.592 -18.976  1.754   1 141.265 ? 287 GLU B HA   1 c 2 
ATOM   11443 H  HB2  . GLU B  1 286 ? 102.631 -17.096  1.406   1 141.156 ? 287 GLU B HB2  1 c 2 
ATOM   11444 H  HB3  . GLU B  1 286 ? 102.094 -18.366  2.177   1 141.883 ? 287 GLU B HB3  1 c 2 
ATOM   11445 H  HG2  . GLU B  1 286 ? 102.723 -16.867  3.759   1 155.286 ? 287 GLU B HG2  1 c 2 
ATOM   11446 H  HG3  . GLU B  1 286 ? 103.739 -18.053  3.832   1 157.742 ? 287 GLU B HG3  1 c 2 
ATOM   11447 N  N    . TYR B  1 287 ? 103.128 -20.448  -0.494  1 124.588 ? 288 TYR B N    1 ? 2 
ATOM   11448 C  CA   . TYR B  1 287 ? 102.475 -21.701  -0.836  1 121.085 ? 288 TYR B CA   1 ? 2 
ATOM   11449 C  C    . TYR B  1 287 ? 102.147 -21.684  -2.318  1 116.905 ? 288 TYR B C    1 ? 2 
ATOM   11450 O  O    . TYR B  1 287 ? 101.337 -20.919  -2.776  1 115.251 ? 288 TYR B O    1 ? 2 
ATOM   11451 C  CB   . TYR B  1 287 ? 101.165 -21.996  -0.095  1 119.714 ? 288 TYR B CB   1 ? 2 
ATOM   11452 C  CG   . TYR B  1 287 ? 100.453 -23.254  -0.57   1 118.397 ? 288 TYR B CG   1 ? 2 
ATOM   11453 C  CD1  . TYR B  1 287 ? 101.052 -24.494  -0.41   1 121.788 ? 288 TYR B CD1  1 ? 2 
ATOM   11454 C  CD2  . TYR B  1 287 ? 99.16   -23.224  -1.088  1 115.965 ? 288 TYR B CD2  1 ? 2 
ATOM   11455 C  CE1  . TYR B  1 287 ? 100.412 -25.667  -0.792  1 120.576 ? 288 TYR B CE1  1 ? 2 
ATOM   11456 C  CE2  . TYR B  1 287 ? 98.534  -24.381  -1.536  1 114.15  ? 288 TYR B CE2  1 ? 2 
ATOM   11457 C  CZ   . TYR B  1 287 ? 99.148  -25.611  -1.361  1 115.049 ? 288 TYR B CZ   1 ? 2 
ATOM   11458 O  OH   . TYR B  1 287 ? 98.505  -26.747  -1.76   1 110.236 ? 288 TYR B OH   1 ? 2 
ATOM   11459 H  H    . TYR B  1 287 ? 103.516 -19.946  -1.151  1 124.621 ? 288 TYR B H    1 c 2 
ATOM   11460 H  HA   . TYR B  1 287 ? 103.111 -22.443  -0.657  1 123.325 ? 288 TYR B HA   1 c 2 
ATOM   11461 H  HB2  . TYR B  1 287 ? 101.357 -22.094  0.862   1 122.944 ? 288 TYR B HB2  1 c 2 
ATOM   11462 H  HB3  . TYR B  1 287 ? 100.563 -21.227  -0.206  1 118.401 ? 288 TYR B HB3  1 c 2 
ATOM   11463 H  HD1  . TYR B  1 287 ? 101.912 -24.544  -0.025  1 124.479 ? 288 TYR B HD1  1 c 2 
ATOM   11464 H  HD2  . TYR B  1 287 ? 98.737  -22.391  -1.223  1 114.285 ? 288 TYR B HD2  1 c 2 
ATOM   11465 H  HE1  . TYR B  1 287 ? 100.848 -26.496  -0.694  1 121.598 ? 288 TYR B HE1  1 c 2 
ATOM   11466 H  HE2  . TYR B  1 287 ? 97.664  -24.337  -1.896  1 111.227 ? 288 TYR B HE2  1 c 2 
ATOM   11467 H  HH   . TYR B  1 287 ? 98.992  -27.441  -1.606  0 30      ? 288 TYR B HH   1 c 2 
ATOM   11468 N  N    . ALA B  1 288 ? 102.77  -22.572  -3.084  1 117.467 ? 289 ALA B N    1 ? 2 
ATOM   11469 C  CA   . ALA B  1 288 ? 102.626 -22.588  -4.522  1 113.805 ? 289 ALA B CA   1 ? 2 
ATOM   11470 C  C    . ALA B  1 288 ? 102.775 -21.184  -5.089  1 113.433 ? 289 ALA B C    1 ? 2 
ATOM   11471 O  O    . ALA B  1 288 ? 102.272 -20.932  -6.158  1 106.61  ? 289 ALA B O    1 ? 2 
ATOM   11472 C  CB   . ALA B  1 288 ? 101.307 -23.227  -4.891  1 110.352 ? 289 ALA B CB   1 ? 2 
ATOM   11473 H  H    . ALA B  1 288 ? 103.309 -23.198  -2.693  1 119.49  ? 289 ALA B H    1 c 2 
ATOM   11474 H  HA   . ALA B  1 288 ? 103.364 -23.145  -4.894  1 115.024 ? 289 ALA B HA   1 c 2 
ATOM   11475 H  HB1  . ALA B  1 288 ? 101.248 -24.11   -4.489  1 111.24  ? 289 ALA B HB1  1 c 2 
ATOM   11476 H  HB2  . ALA B  1 288 ? 100.574 -22.677  -4.567  1 109.323 ? 289 ALA B HB2  1 c 2 
ATOM   11477 H  HB3  . ALA B  1 288 ? 101.242 -23.31   -5.857  1 108.237 ? 289 ALA B HB3  1 c 2 
ATOM   11478 N  N    . GLY B  1 289 ? 103.685 -20.371  -4.534  1 123.295 ? 290 GLY B N    1 ? 2 
ATOM   11479 C  CA   . GLY B  1 289 ? 104.001 -19.034  -5.017  1 127.212 ? 290 GLY B CA   1 ? 2 
ATOM   11480 C  C    . GLY B  1 289 ? 102.924 -18.015  -4.671  1 128.992 ? 290 GLY B C    1 ? 2 
ATOM   11481 O  O    . GLY B  1 289 ? 102.711 -17.066  -5.437  1 128.125 ? 290 GLY B O    1 ? 2 
ATOM   11482 H  H    . GLY B  1 289 ? 104.153 -20.68   -3.812  1 124.87  ? 290 GLY B H    1 c 2 
ATOM   11483 H  HA2  . GLY B  1 289 ? 104.858 -18.748  -4.623  1 129.663 ? 290 GLY B HA2  1 c 2 
ATOM   11484 H  HA3  . GLY B  1 289 ? 104.117 -19.067  -5.996  1 125.163 ? 290 GLY B HA3  1 c 2 
ATOM   11485 N  N    . LEU B  1 290 ? 102.276 -18.203  -3.512  1 132.778 ? 291 LEU B N    1 ? 2 
ATOM   11486 C  CA   . LEU B  1 290 ? 101.144 -17.345  -3.155  1 126.56  ? 291 LEU B CA   1 ? 2 
ATOM   11487 C  C    . LEU B  1 290 ? 101.544 -16.284  -2.135  1 126.903 ? 291 LEU B C    1 ? 2 
ATOM   11488 O  O    . LEU B  1 290 ? 102.191 -16.583  -1.147  1 129.376 ? 291 LEU B O    1 ? 2 
ATOM   11489 C  CB   . LEU B  1 290 ? 99.974  -18.171  -2.621  1 119.342 ? 291 LEU B CB   1 ? 2 
ATOM   11490 C  CG   . LEU B  1 290 ? 99.022  -18.72   -3.672  1 110.692 ? 291 LEU B CG   1 ? 2 
ATOM   11491 C  CD1  . LEU B  1 290 ? 97.735  -19.137  -2.969  1 110.154 ? 291 LEU B CD1  1 ? 2 
ATOM   11492 C  CD2  . LEU B  1 290 ? 98.768  -17.7    -4.767  1 107.962 ? 291 LEU B CD2  1 ? 2 
ATOM   11493 H  H    . LEU B  1 290 ? 102.541 -18.859  -2.935  1 132.347 ? 291 LEU B H    1 c 2 
ATOM   11494 H  HA   . LEU B  1 290 ? 100.855 -16.875  -3.971  1 123.151 ? 291 LEU B HA   1 c 2 
ATOM   11495 H  HB2  . LEU B  1 290 ? 100.337 -18.923  -2.101  1 121.288 ? 291 LEU B HB2  1 c 2 
ATOM   11496 H  HB3  . LEU B  1 290 ? 99.459  -17.606  -2.001  1 119.871 ? 291 LEU B HB3  1 c 2 
ATOM   11497 H  HG   . LEU B  1 290 ? 99.433  -19.526  -4.08   1 111.403 ? 291 LEU B HG   1 c 2 
ATOM   11498 H  HD11 . LEU B  1 290 ? 97.933  -19.815  -2.301  1 111.807 ? 291 LEU B HD11 1 c 2 
ATOM   11499 H  HD12 . LEU B  1 290 ? 97.112  -19.498  -3.621  1 107.399 ? 291 LEU B HD12 1 c 2 
ATOM   11500 H  HD13 . LEU B  1 290 ? 97.335  -18.364  -2.536  1 110.33  ? 291 LEU B HD13 1 c 2 
ATOM   11501 H  HD21 . LEU B  1 290 ? 99.543  -17.647  -5.352  1 108.521 ? 291 LEU B HD21 1 c 2 
ATOM   11502 H  HD22 . LEU B  1 290 ? 98.6    -16.829  -4.369  1 108.8   ? 291 LEU B HD22 1 c 2 
ATOM   11503 H  HD23 . LEU B  1 290 ? 97.993  -17.971  -5.287  1 105.542 ? 291 LEU B HD23 1 c 2 
ATOM   11504 N  N    . SER B  1 291 ? 101.129 -15.039  -2.361  1 120.935 ? 292 SER B N    1 ? 2 
ATOM   11505 C  CA   . SER B  1 291 ? 101.337 -13.978  -1.392  1 124.346 ? 292 SER B CA   1 ? 2 
ATOM   11506 C  C    . SER B  1 291 ? 100.4   -14.192  -0.211  1 123.94  ? 292 SER B C    1 ? 2 
ATOM   11507 O  O    . SER B  1 291 ? 99.374  -14.829  -0.385  1 123.013 ? 292 SER B O    1 ? 2 
ATOM   11508 C  CB   . SER B  1 291 ? 101.087 -12.648  -2.015  1 124.163 ? 292 SER B CB   1 ? 2 
ATOM   11509 O  OG   . SER B  1 291 ? 99.696  -12.517  -2.259  1 119.234 ? 292 SER B OG   1 ? 2 
ATOM   11510 H  H    . SER B  1 291 ? 100.699 -14.843  -3.144  1 119.746 ? 292 SER B H    1 c 2 
ATOM   11511 H  HA   . SER B  1 291 ? 102.274 -14.014  -1.07   1 126.912 ? 292 SER B HA   1 c 2 
ATOM   11512 H  HB2  . SER B  1 291 ? 101.387 -11.94   -1.414  1 125.698 ? 292 SER B HB2  1 c 2 
ATOM   11513 H  HB3  . SER B  1 291 ? 101.577 -12.58   -2.853  1 122.674 ? 292 SER B HB3  1 c 2 
ATOM   11514 H  HG   . SER B  1 291 ? 99.559  -11.749  -2.61   0 30      ? 292 SER B HG   1 c 2 
ATOM   11515 N  N    . GLU B  1 292 ? 100.721 -13.627  0.958   1 127.012 ? 293 GLU B N    1 ? 2 
ATOM   11516 C  CA   . GLU B  1 292 ? 99.787  -13.616  2.076   1 128.166 ? 293 GLU B CA   1 ? 2 
ATOM   11517 C  C    . GLU B  1 292 ? 98.48   -12.938  1.678   1 125.451 ? 293 GLU B C    1 ? 2 
ATOM   11518 O  O    . GLU B  1 292 ? 97.437  -13.273  2.218   1 123.571 ? 293 GLU B O    1 ? 2 
ATOM   11519 C  CB   . GLU B  1 292 ? 100.324 -12.858  3.288   1 132.692 ? 293 GLU B CB   1 ? 2 
ATOM   11520 C  CG   . GLU B  1 292 ? 100.672 -13.752  4.477   1 135.811 ? 293 GLU B CG   1 ? 2 
ATOM   11521 C  CD   . GLU B  1 292 ? 101.767 -13.129  5.298   1 140.182 ? 293 GLU B CD   1 ? 2 
ATOM   11522 O  OE1  . GLU B  1 292 ? 101.52  -12.005  5.812   1 139.084 ? 293 GLU B OE1  1 ? 2 
ATOM   11523 O  OE2  . GLU B  1 292 ? 102.853 -13.781  5.336   1 145.365 ? 293 GLU B OE2  1 ? 2 
ATOM   11524 H  H    . GLU B  1 292 ? 101.543 -13.241  1.06    1 129.247 ? 293 GLU B H    1 c 2 
ATOM   11525 H  HA   . GLU B  1 292 ? 99.595  -14.553  2.332   1 128.228 ? 293 GLU B HA   1 c 2 
ATOM   11526 H  HB2  . GLU B  1 292 ? 101.124 -12.359  3.02    1 133.631 ? 293 GLU B HB2  1 c 2 
ATOM   11527 H  HB3  . GLU B  1 292 ? 99.652  -12.206  3.579   1 132.295 ? 293 GLU B HB3  1 c 2 
ATOM   11528 H  HG2  . GLU B  1 292 ? 99.878  -13.876  5.039   1 135.814 ? 293 GLU B HG2  1 c 2 
ATOM   11529 H  HG3  . GLU B  1 292 ? 100.969 -14.63   4.155   1 135.358 ? 293 GLU B HG3  1 c 2 
ATOM   11530 N  N    . MET B  1 293 ? 98.554  -11.97   0.76    1 125.189 ? 294 MET B N    1 ? 2 
ATOM   11531 C  CA   . MET B  1 293 ? 97.359  -11.338  0.223   1 123.321 ? 294 MET B CA   1 ? 2 
ATOM   11532 C  C    . MET B  1 293 ? 96.395  -12.423  -0.268  1 120.303 ? 294 MET B C    1 ? 2 
ATOM   11533 O  O    . MET B  1 293 ? 95.253  -12.496  0.201   1 121.648 ? 294 MET B O    1 ? 2 
ATOM   11534 C  CB   . MET B  1 293 ? 97.695  -10.362  -0.914  1 121.481 ? 294 MET B CB   1 ? 2 
ATOM   11535 C  CG   . MET B  1 293 ? 96.493  -10.012  -1.775  1 117.071 ? 294 MET B CG   1 ? 2 
ATOM   11536 S  SD   . MET B  1 293 ? 96.405  -8.343   -2.432  1 115.925 ? 294 MET B SD   1 ? 2 
ATOM   11537 C  CE   . MET B  1 293 ? 96.677  -7.487   -0.872  1 120.949 ? 294 MET B CE   1 ? 2 
ATOM   11538 H  H    . MET B  1 293 ? 99.372  -11.681  0.472   1 126.043 ? 294 MET B H    1 c 2 
ATOM   11539 H  HA   . MET B  1 293 ? 96.918  -10.841  0.958   1 124.355 ? 294 MET B HA   1 c 2 
ATOM   11540 H  HB2  . MET B  1 293 ? 98.067  -9.544   -0.525  1 123.424 ? 294 MET B HB2  1 c 2 
ATOM   11541 H  HB3  . MET B  1 293 ? 98.385  -10.764  -1.481  1 121.096 ? 294 MET B HB3  1 c 2 
ATOM   11542 H  HG2  . MET B  1 293 ? 96.466  -10.631  -2.531  1 114.936 ? 294 MET B HG2  1 c 2 
ATOM   11543 H  HG3  . MET B  1 293 ? 95.682  -10.164  -1.25   1 116.798 ? 294 MET B HG3  1 c 2 
ATOM   11544 H  HE1  . MET B  1 293 ? 96.426  -6.549   -0.97   1 121.016 ? 294 MET B HE1  1 c 2 
ATOM   11545 H  HE2  . MET B  1 293 ? 96.131  -7.898   -0.176  1 121.118 ? 294 MET B HE2  1 c 2 
ATOM   11546 H  HE3  . MET B  1 293 ? 97.62   -7.541   -0.628  1 122.84  ? 294 MET B HE3  1 c 2 
ATOM   11547 N  N    . ALA B  1 294 ? 96.891  -13.267  -1.185  1 116.552 ? 295 ALA B N    1 ? 2 
ATOM   11548 C  CA   . ALA B  1 294 ? 96.114  -14.349  -1.766  1 112.309 ? 295 ALA B CA   1 ? 2 
ATOM   11549 C  C    . ALA B  1 294 ? 95.609  -15.28   -0.664  1 113.41  ? 295 ALA B C    1 ? 2 
ATOM   11550 O  O    . ALA B  1 294 ? 94.44   -15.67   -0.649  1 112.824 ? 295 ALA B O    1 ? 2 
ATOM   11551 C  CB   . ALA B  1 294 ? 96.958  -15.127  -2.764  1 110.84  ? 295 ALA B CB   1 ? 2 
ATOM   11552 H  H    . ALA B  1 294 ? 97.756  -13.158  -1.461  1 117.709 ? 295 ALA B H    1 c 2 
ATOM   11553 H  HA   . ALA B  1 294 ? 95.326  -13.956  -2.234  1 110.291 ? 295 ALA B HA   1 c 2 
ATOM   11554 H  HB1  . ALA B  1 294 ? 97.283  -14.527  -3.456  1 110.215 ? 295 ALA B HB1  1 c 2 
ATOM   11555 H  HB2  . ALA B  1 294 ? 97.716  -15.53   -2.308  1 113.13  ? 295 ALA B HB2  1 c 2 
ATOM   11556 H  HB3  . ALA B  1 294 ? 96.421  -15.826  -3.172  1 108.924 ? 295 ALA B HB3  1 c 2 
ATOM   11557 N  N    . LEU B  1 295 ? 96.494  -15.624  0.27    1 116.065 ? 296 LEU B N    1 ? 2 
ATOM   11558 C  CA   . LEU B  1 295 ? 96.112  -16.535  1.335   1 118.451 ? 296 LEU B CA   1 ? 2 
ATOM   11559 C  C    . LEU B  1 295 ? 94.958  -15.931  2.123   1 116.458 ? 296 LEU B C    1 ? 2 
ATOM   11560 O  O    . LEU B  1 295 ? 94.051  -16.646  2.55    1 117.521 ? 296 LEU B O    1 ? 2 
ATOM   11561 C  CB   . LEU B  1 295 ? 97.268  -16.905  2.268   1 126.024 ? 296 LEU B CB   1 ? 2 
ATOM   11562 C  CG   . LEU B  1 295 ? 98.124  -18.101  1.83    1 128.853 ? 296 LEU B CG   1 ? 2 
ATOM   11563 C  CD1  . LEU B  1 295 ? 97.365  -19.119  0.942   1 126.319 ? 296 LEU B CD1  1 ? 2 
ATOM   11564 C  CD2  . LEU B  1 295 ? 99.354  -17.625  1.12    1 129.828 ? 296 LEU B CD2  1 ? 2 
ATOM   11565 H  H    . LEU B  1 295 ? 97.347  -15.296  0.244   1 118.008 ? 296 LEU B H    1 c 2 
ATOM   11566 H  HA   . LEU B  1 295 ? 95.771  -17.357  0.911   1 116.791 ? 296 LEU B HA   1 c 2 
ATOM   11567 H  HB2  . LEU B  1 295 ? 97.852  -16.118  2.362   1 127.227 ? 296 LEU B HB2  1 c 2 
ATOM   11568 H  HB3  . LEU B  1 295 ? 96.895  -17.101  3.158   1 127.422 ? 296 LEU B HB3  1 c 2 
ATOM   11569 H  HG   . LEU B  1 295 ? 98.417  -18.579  2.648   1 131.322 ? 296 LEU B HG   1 c 2 
ATOM   11570 H  HD11 . LEU B  1 295 ? 96.532  -19.374  1.374   1 125.452 ? 296 LEU B HD11 1 c 2 
ATOM   11571 H  HD12 . LEU B  1 295 ? 97.916  -19.91   0.815   1 126.631 ? 296 LEU B HD12 1 c 2 
ATOM   11572 H  HD13 . LEU B  1 295 ? 97.174  -18.721  0.076   1 123.391 ? 296 LEU B HD13 1 c 2 
ATOM   11573 H  HD21 . LEU B  1 295 ? 99.851  -17.02   1.696   1 132.175 ? 296 LEU B HD21 1 c 2 
ATOM   11574 H  HD22 . LEU B  1 295 ? 99.099  -17.161  0.306   1 127.22  ? 296 LEU B HD22 1 c 2 
ATOM   11575 H  HD23 . LEU B  1 295 ? 99.914  -18.387  0.894   1 130.182 ? 296 LEU B HD23 1 c 2 
ATOM   11576 N  N    . TYR B  1 296 ? 94.962  -14.604  2.291   1 114.636 ? 297 TYR B N    1 ? 2 
ATOM   11577 C  CA   . TYR B  1 296 ? 93.93   -13.966  3.078   1 113.91  ? 297 TYR B CA   1 ? 2 
ATOM   11578 C  C    . TYR B  1 296 ? 92.636  -13.945  2.283   1 109.104 ? 297 TYR B C    1 ? 2 
ATOM   11579 O  O    . TYR B  1 296 ? 91.567  -14.193  2.849   1 109.259 ? 297 TYR B O    1 ? 2 
ATOM   11580 C  CB   . TYR B  1 296 ? 94.416  -12.591  3.54    1 117.445 ? 297 TYR B CB   1 ? 2 
ATOM   11581 C  CG   . TYR B  1 296 ? 95.448  -12.616  4.676   1 123.338 ? 297 TYR B CG   1 ? 2 
ATOM   11582 C  CD1  . TYR B  1 296 ? 95.467  -13.628  5.625   1 126.295 ? 297 TYR B CD1  1 ? 2 
ATOM   11583 C  CD2  . TYR B  1 296 ? 96.424  -11.631  4.787   1 126.396 ? 297 TYR B CD2  1 ? 2 
ATOM   11584 C  CE1  . TYR B  1 296 ? 96.378  -13.641  6.667   1 130.718 ? 297 TYR B CE1  1 ? 2 
ATOM   11585 C  CE2  . TYR B  1 296 ? 97.369  -11.654  5.797   1 132.568 ? 297 TYR B CE2  1 ? 2 
ATOM   11586 C  CZ   . TYR B  1 296 ? 97.325  -12.646  6.758   1 135.527 ? 297 TYR B CZ   1 ? 2 
ATOM   11587 O  OH   . TYR B  1 296 ? 98.253  -12.652  7.765   1 145.087 ? 297 TYR B OH   1 ? 2 
ATOM   11588 H  H    . TYR B  1 296 ? 95.625  -14.094  1.923   1 115.341 ? 297 TYR B H    1 c 2 
ATOM   11589 H  HA   . TYR B  1 296 ? 93.776  -14.522  3.884   1 116.005 ? 297 TYR B HA   1 c 2 
ATOM   11590 H  HB2  . TYR B  1 296 ? 94.806  -12.123  2.77    1 116.359 ? 297 TYR B HB2  1 c 2 
ATOM   11591 H  HB3  . TYR B  1 296 ? 93.636  -12.074  3.837   1 117.33  ? 297 TYR B HB3  1 c 2 
ATOM   11592 H  HD1  . TYR B  1 296 ? 94.811  -14.302  5.591   1 124.793 ? 297 TYR B HD1  1 c 2 
ATOM   11593 H  HD2  . TYR B  1 296 ? 96.453  -10.937  4.148   1 125.326 ? 297 TYR B HD2  1 c 2 
ATOM   11594 H  HE1  . TYR B  1 296 ? 96.358  -14.334  7.305   1 133.008 ? 297 TYR B HE1  1 c 2 
ATOM   11595 H  HE2  . TYR B  1 296 ? 98.007  -10.964  5.863   1 133.908 ? 297 TYR B HE2  1 c 2 
ATOM   11596 H  HH   . TYR B  1 296 ? 98.102  -13.383  8.281   0 30      ? 297 TYR B HH   1 c 2 
ATOM   11597 N  N    . PHE B  1 297 ? 92.746  -13.68   0.966   1 105.263 ? 298 PHE B N    1 ? 2 
ATOM   11598 C  CA   . PHE B  1 297 ? 91.602  -13.723  0.065   1 101.621 ? 298 PHE B CA   1 ? 2 
ATOM   11599 C  C    . PHE B  1 297 ? 90.878  -15.042  0.301   1 100.576 ? 298 PHE B C    1 ? 2 
ATOM   11600 O  O    . PHE B  1 297 ? 89.684  -15.055  0.569   1 97.032  ? 298 PHE B O    1 ? 2 
ATOM   11601 C  CB   . PHE B  1 297 ? 92.092  -13.572  -1.376  1 98.858  ? 298 PHE B CB   1 ? 2 
ATOM   11602 C  CG   . PHE B  1 297 ? 91.081  -13.008  -2.355  1 97.541  ? 298 PHE B CG   1 ? 2 
ATOM   11603 C  CD1  . PHE B  1 297 ? 90.176  -13.862  -2.971  1 93.188  ? 298 PHE B CD1  1 ? 2 
ATOM   11604 C  CD2  . PHE B  1 297 ? 91.055  -11.657  -2.669  1 101.112 ? 298 PHE B CD2  1 ? 2 
ATOM   11605 C  CE1  . PHE B  1 297 ? 89.252  -13.387  -3.874  1 91.432  ? 298 PHE B CE1  1 ? 2 
ATOM   11606 C  CE2  . PHE B  1 297 ? 90.138  -11.176  -3.596  1 99.447  ? 298 PHE B CE2  1 ? 2 
ATOM   11607 C  CZ   . PHE B  1 297 ? 89.218  -12.044  -4.185  1 95.054  ? 298 PHE B CZ   1 ? 2 
ATOM   11608 H  H    . PHE B  1 297 ? 93.564  -13.457  0.625   1 105.975 ? 298 PHE B H    1 c 2 
ATOM   11609 H  HA   . PHE B  1 297 ? 90.991  -12.972  0.282   1 101.628 ? 298 PHE B HA   1 c 2 
ATOM   11610 H  HB2  . PHE B  1 297 ? 92.882  -12.987  -1.374  1 100.736 ? 298 PHE B HB2  1 c 2 
ATOM   11611 H  HB3  . PHE B  1 297 ? 92.382  -14.453  -1.7    1 98.643  ? 298 PHE B HB3  1 c 2 
ATOM   11612 H  HD1  . PHE B  1 297 ? 90.189  -14.782  -2.758  1 93.777  ? 298 PHE B HD1  1 c 2 
ATOM   11613 H  HD2  . PHE B  1 297 ? 91.675  -11.07   -2.27   1 102.395 ? 298 PHE B HD2  1 c 2 
ATOM   11614 H  HE1  . PHE B  1 297 ? 88.639  -13.979  -4.276  1 90.087  ? 298 PHE B HE1  1 c 2 
ATOM   11615 H  HE2  . PHE B  1 297 ? 90.115  -10.254  -3.799  1 99.036  ? 298 PHE B HE2  1 c 2 
ATOM   11616 H  HZ   . PHE B  1 297 ? 88.589  -11.719  -4.807  1 92.832  ? 298 PHE B HZ   1 c 2 
ATOM   11617 N  N    . ILE B  1 298 ? 91.652  -16.124  0.223   1 104.021 ? 299 ILE B N    1 ? 2 
ATOM   11618 C  CA   . ILE B  1 298 ? 91.132  -17.464  0.387   1 105.63  ? 299 ILE B CA   1 ? 2 
ATOM   11619 C  C    . ILE B  1 298 ? 90.377  -17.581  1.705   1 107.767 ? 299 ILE B C    1 ? 2 
ATOM   11620 O  O    . ILE B  1 298 ? 89.226  -18.012  1.706   1 108.819 ? 299 ILE B O    1 ? 2 
ATOM   11621 C  CB   . ILE B  1 298 ? 92.232  -18.526  0.248   1 109.129 ? 299 ILE B CB   1 ? 2 
ATOM   11622 C  CG1  . ILE B  1 298 ? 92.884  -18.507  -1.14   1 108.839 ? 299 ILE B CG1  1 ? 2 
ATOM   11623 C  CG2  . ILE B  1 298 ? 91.621  -19.905  0.506   1 110.055 ? 299 ILE B CG2  1 ? 2 
ATOM   11624 C  CD1  . ILE B  1 298 ? 94.102  -19.417  -1.241  1 113.407 ? 299 ILE B CD1  1 ? 2 
ATOM   11625 H  H    . ILE B  1 298 ? 92.547  -16.018  0.069   1 104.73  ? 299 ILE B H    1 c 2 
ATOM   11626 H  HA   . ILE B  1 298 ? 90.491  -17.616  -0.334  1 102.984 ? 299 ILE B HA   1 c 2 
ATOM   11627 H  HB   . ILE B  1 298 ? 92.921  -18.355  0.92    1 111.939 ? 299 ILE B HB   1 c 2 
ATOM   11628 H  HG12 . ILE B  1 298 ? 92.223  -18.79   -1.804  1 106.473 ? 299 ILE B HG12 1 c 2 
ATOM   11629 H  HG13 . ILE B  1 298 ? 93.154  -17.593  -1.356  1 109.015 ? 299 ILE B HG13 1 c 2 
ATOM   11630 H  HG21 . ILE B  1 298 ? 92.306  -20.588  0.419   1 110.455 ? 299 ILE B HG21 1 c 2 
ATOM   11631 H  HG22 . ILE B  1 298 ? 90.916  -20.072  -0.14   1 107.115 ? 299 ILE B HG22 1 c 2 
ATOM   11632 H  HG23 . ILE B  1 298 ? 91.251  -19.938  1.403   1 111.384 ? 299 ILE B HG23 1 c 2 
ATOM   11633 H  HD11 . ILE B  1 298 ? 94.727  -19.207  -0.521  1 115.189 ? 299 ILE B HD11 1 c 2 
ATOM   11634 H  HD12 . ILE B  1 298 ? 94.54   -19.275  -2.101  1 111.236 ? 299 ILE B HD12 1 c 2 
ATOM   11635 H  HD13 . ILE B  1 298 ? 93.829  -20.351  -1.169  1 112.115 ? 299 ILE B HD13 1 c 2 
ATOM   11636 N  N    . GLY B  1 299 ? 91.013  -17.19   2.81    1 111.13  ? 300 GLY B N    1 ? 2 
ATOM   11637 C  CA   . GLY B  1 299 ? 90.39   -17.317  4.12    1 113.813 ? 300 GLY B CA   1 ? 2 
ATOM   11638 C  C    . GLY B  1 299 ? 88.972  -16.731  4.149   1 112.196 ? 300 GLY B C    1 ? 2 
ATOM   11639 O  O    . GLY B  1 299 ? 88.018  -17.361  4.623   1 112.238 ? 300 GLY B O    1 ? 2 
ATOM   11640 H  H    . GLY B  1 299 ? 91.855  -16.839  2.751   1 112.304 ? 300 GLY B H    1 c 2 
ATOM   11641 H  HA2  . GLY B  1 299 ? 90.352  -18.27   4.364   1 114.306 ? 300 GLY B HA2  1 c 2 
ATOM   11642 H  HA3  . GLY B  1 299 ? 90.949  -16.855  4.788   1 116.501 ? 300 GLY B HA3  1 c 2 
ATOM   11643 N  N    . GLY B  1 300 ? 88.862  -15.498  3.643   1 109.933 ? 301 GLY B N    1 ? 2 
ATOM   11644 C  CA   . GLY B  1 300 ? 87.608  -14.764  3.657   1 107.916 ? 301 GLY B CA   1 ? 2 
ATOM   11645 C  C    . GLY B  1 300 ? 86.522  -15.518  2.906   1 101.924 ? 301 GLY B C    1 ? 2 
ATOM   11646 O  O    . GLY B  1 300 ? 85.44   -15.68   3.435   1 101.511 ? 301 GLY B O    1 ? 2 
ATOM   11647 H  H    . GLY B  1 300 ? 89.599  -15.098  3.28    1 110.055 ? 301 GLY B H    1 c 2 
ATOM   11648 H  HA2  . GLY B  1 300 ? 87.327  -14.621  4.591   1 109.809 ? 301 GLY B HA2  1 c 2 
ATOM   11649 H  HA3  . GLY B  1 300 ? 87.746  -13.881  3.241   1 106.985 ? 301 GLY B HA3  1 c 2 
ATOM   11650 N  N    . ILE B  1 301 ? 86.842  -15.982  1.701   1 96.494  ? 302 ILE B N    1 ? 2 
ATOM   11651 C  CA   . ILE B  1 301 ? 85.923  -16.76   0.888   1 91.58   ? 302 ILE B CA   1 ? 2 
ATOM   11652 C  C    . ILE B  1 301 ? 85.442  -17.955  1.704   1 92.939  ? 302 ILE B C    1 ? 2 
ATOM   11653 O  O    . ILE B  1 301 ? 84.239  -18.183  1.853   1 91.226  ? 302 ILE B O    1 ? 2 
ATOM   11654 C  CB   . ILE B  1 301 ? 86.576  -17.205  -0.432  1 87.341  ? 302 ILE B CB   1 ? 2 
ATOM   11655 C  CG1  . ILE B  1 301 ? 86.92   -16.019  -1.329  1 85.845  ? 302 ILE B CG1  1 ? 2 
ATOM   11656 C  CG2  . ILE B  1 301 ? 85.689  -18.212  -1.147  1 84.394  ? 302 ILE B CG2  1 ? 2 
ATOM   11657 C  CD1  . ILE B  1 301 ? 87.028  -16.33   -2.814  1 82.2    ? 302 ILE B CD1  1 ? 2 
ATOM   11658 H  H    . ILE B  1 301 ? 87.674  -15.804  1.367   1 96.782  ? 302 ILE B H    1 c 2 
ATOM   11659 H  HA   . ILE B  1 301 ? 85.152  -16.199  0.675   1 90.592  ? 302 ILE B HA   1 c 2 
ATOM   11660 H  HB   . ILE B  1 301 ? 87.415  -17.656  -0.208  1 88.878  ? 302 ILE B HB   1 c 2 
ATOM   11661 H  HG12 . ILE B  1 301 ? 86.236  -15.33   -1.206  1 85.746  ? 302 ILE B HG12 1 c 2 
ATOM   11662 H  HG13 . ILE B  1 301 ? 87.773  -15.644  -1.03   1 87.568  ? 302 ILE B HG13 1 c 2 
ATOM   11663 H  HG21 . ILE B  1 301 ? 86.137  -18.537  -1.945  1 82.96   ? 302 ILE B HG21 1 c 2 
ATOM   11664 H  HG22 . ILE B  1 301 ? 84.851  -17.788  -1.398  1 83.202  ? 302 ILE B HG22 1 c 2 
ATOM   11665 H  HG23 . ILE B  1 301 ? 85.504  -18.964  -0.559  1 85.408  ? 302 ILE B HG23 1 c 2 
ATOM   11666 H  HD11 . ILE B  1 301 ? 87.65   -17.07   -2.951  1 82.413  ? 302 ILE B HD11 1 c 2 
ATOM   11667 H  HD12 . ILE B  1 301 ? 87.357  -15.541  -3.283  1 82.106  ? 302 ILE B HD12 1 c 2 
ATOM   11668 H  HD13 . ILE B  1 301 ? 86.152  -16.572  -3.17   1 80.638  ? 302 ILE B HD13 1 c 2 
ATOM   11669 N  N    . ILE B  1 302 ? 86.388  -18.697  2.276   1 96.881  ? 303 ILE B N    1 ? 2 
ATOM   11670 C  CA   . ILE B  1 302 ? 86.028  -19.873  3.045   1 100.333 ? 303 ILE B CA   1 ? 2 
ATOM   11671 C  C    . ILE B  1 302 ? 85.088  -19.48   4.187   1 102.732 ? 303 ILE B C    1 ? 2 
ATOM   11672 O  O    . ILE B  1 302 ? 84.132  -20.179  4.475   1 103.062 ? 303 ILE B O    1 ? 2 
ATOM   11673 C  CB   . ILE B  1 302 ? 87.273  -20.603  3.573   1 105.071 ? 303 ILE B CB   1 ? 2 
ATOM   11674 C  CG1  . ILE B  1 302 ? 88.24   -20.976  2.45    1 103.036 ? 303 ILE B CG1  1 ? 2 
ATOM   11675 C  CG2  . ILE B  1 302 ? 86.857  -21.821  4.401   1 108.169 ? 303 ILE B CG2  1 ? 2 
ATOM   11676 C  CD1  . ILE B  1 302 ? 89.384  -21.854  2.918   1 106.084 ? 303 ILE B CD1  1 ? 2 
ATOM   11677 H  H    . ILE B  1 302 ? 87.268  -18.463  2.196   1 97.717  ? 303 ILE B H    1 c 2 
ATOM   11678 H  HA   . ILE B  1 302 ? 85.548  -20.484  2.453   1 98.135  ? 303 ILE B HA   1 c 2 
ATOM   11679 H  HB   . ILE B  1 302 ? 87.742  -19.988  4.17    1 107.127 ? 303 ILE B HB   1 c 2 
ATOM   11680 H  HG12 . ILE B  1 302 ? 87.744  -21.448  1.75    1 100.741 ? 303 ILE B HG12 1 c 2 
ATOM   11681 H  HG13 . ILE B  1 302 ? 88.608  -20.16   2.06    1 102.587 ? 303 ILE B HG13 1 c 2 
ATOM   11682 H  HG21 . ILE B  1 302 ? 87.645  -22.259  4.761   1 109.774 ? 303 ILE B HG21 1 c 2 
ATOM   11683 H  HG22 . ILE B  1 302 ? 86.371  -22.444  3.838   1 105.805 ? 303 ILE B HG22 1 c 2 
ATOM   11684 H  HG23 . ILE B  1 302 ? 86.287  -21.54   5.135   1 109.27  ? 303 ILE B HG23 1 c 2 
ATOM   11685 H  HD11 . ILE B  1 302 ? 89.791  -21.464  3.715   1 108.691 ? 303 ILE B HD11 1 c 2 
ATOM   11686 H  HD12 . ILE B  1 302 ? 90.052  -21.912  2.209   1 104.97  ? 303 ILE B HD12 1 c 2 
ATOM   11687 H  HD13 . ILE B  1 302 ? 89.057  -22.75   3.126   1 106.236 ? 303 ILE B HD13 1 c 2 
ATOM   11688 N  N    . LYS B  1 303 ? 85.377  -18.37   4.858   1 105.417 ? 304 LYS B N    1 ? 2 
ATOM   11689 C  CA   . LYS B  1 303 ? 84.565  -17.939  5.983   1 109.047 ? 304 LYS B CA   1 ? 2 
ATOM   11690 C  C    . LYS B  1 303 ? 83.151  -17.629  5.507   1 105.618 ? 304 LYS B C    1 ? 2 
ATOM   11691 O  O    . LYS B  1 303 ? 82.199  -17.973  6.173   1 106.906 ? 304 LYS B O    1 ? 2 
ATOM   11692 C  CB   . LYS B  1 303 ? 85.28   -16.788  6.705   1 114.186 ? 304 LYS B CB   1 ? 2 
ATOM   11693 C  CG   . LYS B  1 303 ? 84.505  -15.528  7.037   1 116.616 ? 304 LYS B CG   1 ? 2 
ATOM   11694 C  CD   . LYS B  1 303 ? 83.528  -15.416  8.211   1 121.087 ? 304 LYS B CD   1 ? 2 
ATOM   11695 C  CE   . LYS B  1 303 ? 83.828  -16.273  9.409   1 126.081 ? 304 LYS B CE   1 ? 2 
ATOM   11696 N  NZ   . LYS B  1 303 ? 84.99   -15.831  10.197  1 129.669 ? 304 LYS B NZ   1 ? 2 
ATOM   11697 H  H    . LYS B  1 303 ? 86.1    -17.869  4.613   1 105.717 ? 304 LYS B H    1 c 2 
ATOM   11698 H  HA   . LYS B  1 303 ? 84.509  -18.695  6.622   1 110.704 ? 304 LYS B HA   1 c 2 
ATOM   11699 H  HB2  . LYS B  1 303 ? 85.64   -17.146  7.544   1 116.902 ? 304 LYS B HB2  1 c 2 
ATOM   11700 H  HB3  . LYS B  1 303 ? 86.049  -16.522  6.158   1 113.255 ? 304 LYS B HB3  1 c 2 
ATOM   11701 H  HG2  . LYS B  1 303 ? 85.173  -14.818  7.158   1 117.779 ? 304 LYS B HG2  1 c 2 
ATOM   11702 H  HG3  . LYS B  1 303 ? 84.011  -15.279  6.228   1 113.819 ? 304 LYS B HG3  1 c 2 
ATOM   11703 H  HD2  . LYS B  1 303 ? 83.502  -14.477  8.498   1 122.226 ? 304 LYS B HD2  1 c 2 
ATOM   11704 H  HD3  . LYS B  1 303 ? 82.63   -15.64   7.884   1 119.216 ? 304 LYS B HD3  1 c 2 
ATOM   11705 H  HE2  . LYS B  1 303 ? 83.047  -16.276  9.991   1 127.01  ? 304 LYS B HE2  1 c 2 
ATOM   11706 H  HE3  . LYS B  1 303 ? 83.977  -17.191  9.119   1 124.668 ? 304 LYS B HE3  1 c 2 
ATOM   11707 H  HZ1  . LYS B  1 303 ? 84.853  -14.988  10.499  1 130.832 ? 304 LYS B HZ1  1 c 2 
ATOM   11708 H  HZ2  . LYS B  1 303 ? 85.734  -15.844  9.679   1 128.703 ? 304 LYS B HZ2  1 c 2 
ATOM   11709 H  HZ3  . LYS B  1 303 ? 85.11   -16.385  10.903  1 131.998 ? 304 LYS B HZ3  1 c 2 
ATOM   11710 N  N    . HIS B  1 304 ? 83.011  -16.901  4.4     1 102.064 ? 305 HIS B N    1 ? 2 
ATOM   11711 C  CA   . HIS B  1 304 ? 81.728  -16.436  3.898   1 100.606 ? 305 HIS B CA   1 ? 2 
ATOM   11712 C  C    . HIS B  1 304 ? 81.092  -17.395  2.893   1 95.46   ? 305 HIS B C    1 ? 2 
ATOM   11713 O  O    . HIS B  1 304 ? 80.217  -16.974  2.151   1 93.085  ? 305 HIS B O    1 ? 2 
ATOM   11714 C  CB   . HIS B  1 304 ? 81.938  -15.083  3.196   1 101.363 ? 305 HIS B CB   1 ? 2 
ATOM   11715 C  CG   . HIS B  1 304 ? 82.546  -14.064  4.109   1 106.928 ? 305 HIS B CG   1 ? 2 
ATOM   11716 N  ND1  . HIS B  1 304 ? 81.943  -13.719  5.3     1 111.109 ? 305 HIS B ND1  1 ? 2 
ATOM   11717 C  CD2  . HIS B  1 304 ? 83.629  -13.293  3.994   1 107.506 ? 305 HIS B CD2  1 ? 2 
ATOM   11718 C  CE1  . HIS B  1 304 ? 82.683  -12.772  5.878   1 113.685 ? 305 HIS B CE1  1 ? 2 
ATOM   11719 N  NE2  . HIS B  1 304 ? 83.74   -12.574  5.147   1 111.677 ? 305 HIS B NE2  1 ? 2 
ATOM   11720 H  H    . HIS B  1 304 ? 83.762  -16.68   3.928   1 101.765 ? 305 HIS B H    1 c 2 
ATOM   11721 H  HA   . HIS B  1 304 ? 81.105  -16.316  4.657   1 102.211 ? 305 HIS B HA   1 c 2 
ATOM   11722 H  HB2  . HIS B  1 304 ? 82.527  -15.215  2.421   1 99.733  ? 305 HIS B HB2  1 c 2 
ATOM   11723 H  HB3  . HIS B  1 304 ? 81.072  -14.751  2.877   1 100.169 ? 305 HIS B HB3  1 c 2 
ATOM   11724 H  HD1  . HIS B  1 304 ? 81.202  -14.063  5.599   0 30      ? 305 HIS B HD1  1 c 2 
ATOM   11725 H  HD2  . HIS B  1 304 ? 84.266  -13.323  3.308   1 106.304 ? 305 HIS B HD2  1 c 2 
ATOM   11726 H  HE1  . HIS B  1 304 ? 82.514  -12.384  6.72    1 116.016 ? 305 HIS B HE1  1 c 2 
ATOM   11727 H  HE2  . HIS B  1 304 ? 84.418  -12.052  5.351   0 30      ? 305 HIS B HE2  1 c 2 
ATOM   11728 N  N    . ALA B  1 305 ? 81.593  -18.62   2.771   1 94.637  ? 306 ALA B N    1 ? 2 
ATOM   11729 C  CA   . ALA B  1 305 ? 81.197  -19.478  1.655   1 90.754  ? 306 ALA B CA   1 ? 2 
ATOM   11730 C  C    . ALA B  1 305 ? 79.697  -19.802  1.666   1 88.608  ? 306 ALA B C    1 ? 2 
ATOM   11731 O  O    . ALA B  1 305 ? 79.008  -19.651  0.655   1 84.97   ? 306 ALA B O    1 ? 2 
ATOM   11732 C  CB   . ALA B  1 305 ? 82.037  -20.72   1.674   1 91.992  ? 306 ALA B CB   1 ? 2 
ATOM   11733 H  H    . ALA B  1 305 ? 82.183  -18.941  3.391   1 96.661  ? 306 ALA B H    1 c 2 
ATOM   11734 H  HA   . ALA B  1 305 ? 81.392  -18.984  0.814   1 88.926  ? 306 ALA B HA   1 c 2 
ATOM   11735 H  HB1  . ALA B  1 305 ? 82.974  -20.484  1.577   1 92.238  ? 306 ALA B HB1  1 c 2 
ATOM   11736 H  HB2  . ALA B  1 305 ? 81.91   -21.189  2.516   1 93.788  ? 306 ALA B HB2  1 c 2 
ATOM   11737 H  HB3  . ALA B  1 305 ? 81.776  -21.302  0.941   1 89.595  ? 306 ALA B HB3  1 c 2 
ATOM   11738 N  N    . ARG B  1 306 ? 79.183  -20.299  2.797   1 90.668  ? 307 ARG B N    1 ? 2 
ATOM   11739 C  CA   . ARG B  1 306 ? 77.795  -20.74   2.827   1 89.865  ? 307 ARG B CA   1 ? 2 
ATOM   11740 C  C    . ARG B  1 306 ? 76.9    -19.604  2.349   1 86.689  ? 307 ARG B C    1 ? 2 
ATOM   11741 O  O    . ARG B  1 306 ? 76.034  -19.806  1.516   1 82.59   ? 307 ARG B O    1 ? 2 
ATOM   11742 C  CB   . ARG B  1 306 ? 77.376  -21.2    4.234   1 95.074  ? 307 ARG B CB   1 ? 2 
ATOM   11743 C  CG   . ARG B  1 306 ? 78.037  -22.472  4.731   1 98.246  ? 307 ARG B CG   1 ? 2 
ATOM   11744 C  CD   . ARG B  1 306 ? 77.077  -23.657  4.691   1 99.087  ? 307 ARG B CD   1 ? 2 
ATOM   11745 N  NE   . ARG B  1 306 ? 77.81   -24.919  4.825   1 100.981 ? 307 ARG B NE   1 ? 2 
ATOM   11746 C  CZ   . ARG B  1 306 ? 77.276  -26.074  5.191   1 104.54  ? 307 ARG B CZ   1 ? 2 
ATOM   11747 N  NH1  . ARG B  1 306 ? 78.076  -27.096  5.475   1 106.759 ? 307 ARG B NH1  1 ? 2 
ATOM   11748 N  NH2  . ARG B  1 306 ? 75.979  -26.249  5.258   1 106.203 ? 307 ARG B NH2  1 ? 2 
ATOM   11749 H  H    . ARG B  1 306 ? 79.695  -20.365  3.551   1 93.103  ? 307 ARG B H    1 c 2 
ATOM   11750 H  HA   . ARG B  1 306 ? 77.698  -21.502  2.206   1 88.012  ? 307 ARG B HA   1 c 2 
ATOM   11751 H  HB2  . ARG B  1 306 ? 77.58   -20.478  4.866   1 97.035  ? 307 ARG B HB2  1 c 2 
ATOM   11752 H  HB3  . ARG B  1 306 ? 76.404  -21.33   4.24    1 94.673  ? 307 ARG B HB3  1 c 2 
ATOM   11753 H  HG2  . ARG B  1 306 ? 78.819  -22.672  4.172   1 96.992  ? 307 ARG B HG2  1 c 2 
ATOM   11754 H  HG3  . ARG B  1 306 ? 78.345  -22.34   5.654   1 101.034 ? 307 ARG B HG3  1 c 2 
ATOM   11755 H  HD2  . ARG B  1 306 ? 76.429  -23.578  5.421   1 100.912 ? 307 ARG B HD2  1 c 2 
ATOM   11756 H  HD3  . ARG B  1 306 ? 76.587  -23.654  3.844   1 96.413  ? 307 ARG B HD3  1 c 2 
ATOM   11757 H  HE   . ARG B  1 306 ? 78.663  -24.912  4.647   1 101.251 ? 307 ARG B HE   1 c 2 
ATOM   11758 H  HH11 . ARG B  1 306 ? 78.952  -26.999  5.421   1 106.905 ? 307 ARG B HH11 1 c 2 
ATOM   11759 H  HH12 . ARG B  1 306 ? 77.732  -27.87   5.725   1 107.405 ? 307 ARG B HH12 1 c 2 
ATOM   11760 H  HH21 . ARG B  1 306 ? 75.437  -25.755  4.765   1 103.8   ? 307 ARG B HH21 1 c 2 
ATOM   11761 H  HH22 . ARG B  1 306 ? 75.647  -26.862  5.802   1 107.215 ? 307 ARG B HH22 1 c 2 
ATOM   11762 N  N    . ALA B  1 307 ? 77.149  -18.383  2.845   1 87.961  ? 308 ALA B N    1 ? 2 
ATOM   11763 C  CA   . ALA B  1 307 ? 76.416  -17.228  2.385   1 86.518  ? 308 ALA B CA   1 ? 2 
ATOM   11764 C  C    . ALA B  1 307 ? 76.722  -16.993  0.92    1 83.279  ? 308 ALA B C    1 ? 2 
ATOM   11765 O  O    . ALA B  1 307 ? 75.829  -17.149  0.104   1 82.186  ? 308 ALA B O    1 ? 2 
ATOM   11766 C  CB   . ALA B  1 307 ? 76.748  -16.053  3.211   1 89.296  ? 308 ALA B CB   1 ? 2 
ATOM   11767 H  H    . ALA B  1 307 ? 77.787  -18.276  3.49    1 90      ? 308 ALA B H    1 c 2 
ATOM   11768 H  HA   . ALA B  1 307 ? 75.442  -17.422  2.473   1 86.538  ? 308 ALA B HA   1 c 2 
ATOM   11769 H  HB1  . ALA B  1 307 ? 76.436  -16.193  4.121   1 91.588  ? 308 ALA B HB1  1 c 2 
ATOM   11770 H  HB2  . ALA B  1 307 ? 77.711  -15.92   3.22    1 89.731  ? 308 ALA B HB2  1 c 2 
ATOM   11771 H  HB3  . ALA B  1 307 ? 76.32   -15.262  2.843   1 88.692  ? 308 ALA B HB3  1 c 2 
ATOM   11772 N  N    . LEU B  1 308 ? 77.989  -17.028  0.529   1 83.183  ? 309 LEU B N    1 ? 2 
ATOM   11773 C  CA   . LEU B  1 308 ? 78.369  -16.86   -0.871  1 81.236  ? 309 LEU B CA   1 ? 2 
ATOM   11774 C  C    . LEU B  1 308 ? 77.534  -17.758  -1.768  1 78.486  ? 309 LEU B C    1 ? 2 
ATOM   11775 O  O    . LEU B  1 308 ? 77.141  -17.332  -2.857  1 75.183  ? 309 LEU B O    1 ? 2 
ATOM   11776 C  CB   . LEU B  1 308 ? 79.85   -17.175  -1.089  1 82.976  ? 309 LEU B CB   1 ? 2 
ATOM   11777 C  CG   . LEU B  1 308 ? 80.791  -16.037  -1.476  1 84.7    ? 309 LEU B CG   1 ? 2 
ATOM   11778 C  CD1  . LEU B  1 308 ? 80.336  -14.693  -0.966  1 88.045  ? 309 LEU B CD1  1 ? 2 
ATOM   11779 C  CD2  . LEU B  1 308 ? 82.187  -16.305  -0.921  1 86.245  ? 309 LEU B CD2  1 ? 2 
ATOM   11780 H  H    . LEU B  1 308 ? 78.645  -17.148  1.153   1 85.112  ? 309 LEU B H    1 c 2 
ATOM   11781 H  HA   . LEU B  1 308 ? 78.191  -15.922  -1.126  1 81.209  ? 309 LEU B HA   1 c 2 
ATOM   11782 H  HB2  . LEU B  1 308 ? 80.196  -17.589  -0.267  1 84.812  ? 309 LEU B HB2  1 c 2 
ATOM   11783 H  HB3  . LEU B  1 308 ? 79.912  -17.869  -1.785  1 81.063  ? 309 LEU B HB3  1 c 2 
ATOM   11784 H  HG   . LEU B  1 308 ? 80.847  -15.997  -2.466  1 82.536  ? 309 LEU B HG   1 c 2 
ATOM   11785 H  HD11 . LEU B  1 308 ? 79.556  -14.399  -1.466  1 86.136  ? 309 LEU B HD11 1 c 2 
ATOM   11786 H  HD12 . LEU B  1 308 ? 81.051  -14.043  -1.078  1 88.04   ? 309 LEU B HD12 1 c 2 
ATOM   11787 H  HD13 . LEU B  1 308 ? 80.109  -14.762  -0.023  1 89.479  ? 309 LEU B HD13 1 c 2 
ATOM   11788 H  HD21 . LEU B  1 308 ? 82.512  -17.157  -1.257  1 85.463  ? 309 LEU B HD21 1 c 2 
ATOM   11789 H  HD22 . LEU B  1 308 ? 82.151  -16.333  0.05    1 88.583  ? 309 LEU B HD22 1 c 2 
ATOM   11790 H  HD23 . LEU B  1 308 ? 82.79   -15.596  -1.201  1 86.534  ? 309 LEU B HD23 1 c 2 
ATOM   11791 N  N    . ASN B  1 309 ? 77.242  -18.975  -1.277  1 79.981  ? 310 ASN B N    1 ? 2 
ATOM   11792 C  CA   . ASN B  1 309 ? 76.542  -19.96   -2.086  1 78.358  ? 310 ASN B CA   1 ? 2 
ATOM   11793 C  C    . ASN B  1 309 ? 75.232  -19.418  -2.626  1 76.368  ? 310 ASN B C    1 ? 2 
ATOM   11794 O  O    . ASN B  1 309 ? 75.055  -19.484  -3.848  1 73.543  ? 310 ASN B O    1 ? 2 
ATOM   11795 C  CB   . ASN B  1 309 ? 76.297  -21.292  -1.386  1 80.436  ? 310 ASN B CB   1 ? 2 
ATOM   11796 C  CG   . ASN B  1 309 ? 77.58   -21.971  -0.981  1 82.323  ? 310 ASN B CG   1 ? 2 
ATOM   11797 O  OD1  . ASN B  1 309 ? 77.638  -22.587  0.09    1 85.225  ? 310 ASN B OD1  1 ? 2 
ATOM   11798 N  ND2  . ASN B  1 309 ? 78.618  -21.855  -1.797  1 81.135  ? 310 ASN B ND2  1 ? 2 
ATOM   11799 H  H    . ASN B  1 309 ? 77.5    -19.201  -0.43   1 81.863  ? 310 ASN B H    1 c 2 
ATOM   11800 H  HA   . ASN B  1 309 ? 77.112  -20.153  -2.86   1 76.711  ? 310 ASN B HA   1 c 2 
ATOM   11801 H  HB2  . ASN B  1 309 ? 75.748  -21.142  -0.591  1 82.023  ? 310 ASN B HB2  1 c 2 
ATOM   11802 H  HB3  . ASN B  1 309 ? 75.802  -21.883  -1.987  1 78.654  ? 310 ASN B HB3  1 c 2 
ATOM   11803 H  HD21 . ASN B  1 309 ? 79.415  -21.638  -1.47   1 82.313  ? 310 ASN B HD21 1 c 2 
ATOM   11804 H  HD22 . ASN B  1 309 ? 78.514  -21.997  -2.668  1 79.09   ? 310 ASN B HD22 1 c 2 
ATOM   11805 N  N    . ALA B  1 310 ? 74.497  -18.652  -1.812  1 77.631  ? 311 ALA B N    1 ? 2 
ATOM   11806 C  CA   . ALA B  1 310 ? 73.226  -18.132  -2.253  1 76.417  ? 311 ALA B CA   1 ? 2 
ATOM   11807 C  C    . ALA B  1 310 ? 73.398  -17.281  -3.508  1 74.415  ? 311 ALA B C    1 ? 2 
ATOM   11808 O  O    . ALA B  1 310 ? 72.444  -17.139  -4.263  1 73.366  ? 311 ALA B O    1 ? 2 
ATOM   11809 C  CB   . ALA B  1 310 ? 72.589  -17.369  -1.133  1 78.964  ? 311 ALA B CB   1 ? 2 
ATOM   11810 H  H    . ALA B  1 310 ? 74.792  -18.459  -0.969  1 79.759  ? 311 ALA B H    1 c 2 
ATOM   11811 H  HA   . ALA B  1 310 ? 72.642  -18.906  -2.486  1 75.543  ? 311 ALA B HA   1 c 2 
ATOM   11812 H  HB1  . ALA B  1 310 ? 72.379  -17.973  -0.403  1 80.441  ? 311 ALA B HB1  1 c 2 
ATOM   11813 H  HB2  . ALA B  1 310 ? 73.199  -16.682  -0.816  1 80.21   ? 311 ALA B HB2  1 c 2 
ATOM   11814 H  HB3  . ALA B  1 310 ? 71.771  -16.949  -1.448  1 78.643  ? 311 ALA B HB3  1 c 2 
ATOM   11815 N  N    . ILE B  1 311 ? 74.59   -16.736  -3.729  1 73.662  ? 312 ILE B N    1 ? 2 
ATOM   11816 C  CA   . ILE B  1 311 ? 74.832  -15.974  -4.928  1 72.78   ? 312 ILE B CA   1 ? 2 
ATOM   11817 C  C    . ILE B  1 311 ? 75.58   -16.815  -5.957  1 69.409  ? 312 ILE B C    1 ? 2 
ATOM   11818 O  O    . ILE B  1 311 ? 75.249  -16.766  -7.141  1 65.534  ? 312 ILE B O    1 ? 2 
ATOM   11819 C  CB   . ILE B  1 311 ? 75.572  -14.673  -4.55   1 77.609  ? 312 ILE B CB   1 ? 2 
ATOM   11820 C  CG1  . ILE B  1 311 ? 74.785  -13.853  -3.524  1 81.582  ? 312 ILE B CG1  1 ? 2 
ATOM   11821 C  CG2  . ILE B  1 311 ? 75.862  -13.828  -5.767  1 76.853  ? 312 ILE B CG2  1 ? 2 
ATOM   11822 C  CD1  . ILE B  1 311 ? 75.409  -13.851  -2.146  1 85.388  ? 312 ILE B CD1  1 ? 2 
ATOM   11823 H  H    . ILE B  1 311 ? 75.254  -16.809  -3.106  1 75.422  ? 312 ILE B H    1 c 2 
ATOM   11824 H  HA   . ILE B  1 311 ? 73.973  -15.724  -5.31   1 72.285  ? 312 ILE B HA   1 c 2 
ATOM   11825 H  HB   . ILE B  1 311 ? 76.426  -14.922  -4.145  1 78.207  ? 312 ILE B HB   1 c 2 
ATOM   11826 H  HG12 . ILE B  1 311 ? 74.718  -12.929  -3.84   1 81.551  ? 312 ILE B HG12 1 c 2 
ATOM   11827 H  HG13 . ILE B  1 311 ? 73.877  -14.213  -3.459  1 81.116  ? 312 ILE B HG13 1 c 2 
ATOM   11828 H  HG21 . ILE B  1 311 ? 76.345  -13.027  -5.5    1 77.869  ? 312 ILE B HG21 1 c 2 
ATOM   11829 H  HG22 . ILE B  1 311 ? 75.026  -13.572  -6.192  1 75.951  ? 312 ILE B HG22 1 c 2 
ATOM   11830 H  HG23 . ILE B  1 311 ? 76.401  -14.333  -6.396  1 75.228  ? 312 ILE B HG23 1 c 2 
ATOM   11831 H  HD11 . ILE B  1 311 ? 75.472  -14.767  -1.816  1 85.171  ? 312 ILE B HD11 1 c 2 
ATOM   11832 H  HD12 . ILE B  1 311 ? 74.859  -13.324  -1.536  1 86.757  ? 312 ILE B HD12 1 c 2 
ATOM   11833 H  HD13 . ILE B  1 311 ? 76.303  -13.462  -2.194  1 85.492  ? 312 ILE B HD13 1 c 2 
ATOM   11834 N  N    . THR B  1 312 ? 76.604  -17.568  -5.525  1 70.497  ? 313 THR B N    1 ? 2 
ATOM   11835 C  CA   . THR B  1 312 ? 77.483  -18.304  -6.434  1 69.454  ? 313 THR B CA   1 ? 2 
ATOM   11836 C  C    . THR B  1 312 ? 76.815  -19.595  -6.895  1 70.578  ? 313 THR B C    1 ? 2 
ATOM   11837 O  O    . THR B  1 312 ? 77.135  -20.135  -7.959  1 71.261  ? 313 THR B O    1 ? 2 
ATOM   11838 C  CB   . THR B  1 312 ? 78.804  -18.647  -5.76   1 70.731  ? 313 THR B CB   1 ? 2 
ATOM   11839 O  OG1  . THR B  1 312 ? 78.429  -19.399  -4.615  1 72.289  ? 313 THR B OG1  1 ? 2 
ATOM   11840 C  CG2  . THR B  1 312 ? 79.587  -17.412  -5.374  1 73.032  ? 313 THR B CG2  1 ? 2 
ATOM   11841 H  H    . THR B  1 312 ? 76.767  -17.622  -4.628  1 72.282  ? 313 THR B H    1 c 2 
ATOM   11842 H  HA   . THR B  1 312 ? 77.665  -17.743  -7.214  1 68.77   ? 313 THR B HA   1 c 2 
ATOM   11843 H  HB   . THR B  1 312 ? 79.351  -19.21   -6.359  1 69.81   ? 313 THR B HB   1 c 2 
ATOM   11844 H  HG1  . THR B  1 312 ? 77.925  -18.915  -4.109  0 30      ? 313 THR B HG1  1 c 2 
ATOM   11845 H  HG21 . THR B  1 312 ? 80.43   -17.675  -4.969  1 73.956  ? 313 THR B HG21 1 c 2 
ATOM   11846 H  HG22 . THR B  1 312 ? 79.074  -16.886  -4.738  1 74.09   ? 313 THR B HG22 1 c 2 
ATOM   11847 H  HG23 . THR B  1 312 ? 79.763  -16.878  -6.167  1 71.765  ? 313 THR B HG23 1 c 2 
ATOM   11848 N  N    . ASN B  1 313 ? 75.938  -20.144  -6.049  1 72.045  ? 314 ASN B N    1 ? 2 
ATOM   11849 C  CA   . ASN B  1 313 ? 75.197  -21.359  -6.352  1 70.525  ? 314 ASN B CA   1 ? 2 
ATOM   11850 C  C    . ASN B  1 313 ? 73.715  -21.047  -6.117  1 70.04   ? 314 ASN B C    1 ? 2 
ATOM   11851 O  O    . ASN B  1 313 ? 73.105  -21.53   -5.16   1 72.321  ? 314 ASN B O    1 ? 2 
ATOM   11852 C  CB   . ASN B  1 313 ? 75.669  -22.524  -5.498  1 72.591  ? 314 ASN B CB   1 ? 2 
ATOM   11853 C  CG   . ASN B  1 313 ? 77.177  -22.62   -5.354  1 73.073  ? 314 ASN B CG   1 ? 2 
ATOM   11854 O  OD1  . ASN B  1 313 ? 77.708  -22.605  -4.23   1 75.408  ? 314 ASN B OD1  1 ? 2 
ATOM   11855 N  ND2  . ASN B  1 313 ? 77.883  -22.724  -6.462  1 69.365  ? 314 ASN B ND2  1 ? 2 
ATOM   11856 H  H    . ASN B  1 313 ? 75.8    -19.746  -5.239  1 73.424  ? 314 ASN B H    1 c 2 
ATOM   11857 H  HA   . ASN B  1 313 ? 75.335  -21.594  -7.293  1 68.91   ? 314 ASN B HA   1 c 2 
ATOM   11858 H  HB2  . ASN B  1 313 ? 75.279  -22.441  -4.606  1 74.027  ? 314 ASN B HB2  1 c 2 
ATOM   11859 H  HB3  . ASN B  1 313 ? 75.338  -23.356  -5.889  1 71.357  ? 314 ASN B HB3  1 c 2 
ATOM   11860 H  HD21 . ASN B  1 313 ? 78.654  -23.157  -6.444  1 70.485  ? 314 ASN B HD21 1 c 2 
ATOM   11861 H  HD22 . ASN B  1 313 ? 77.581  -22.377  -7.219  1 68.673  ? 314 ASN B HD22 1 c 2 
ATOM   11862 N  N    . PRO B  1 314 ? 73.069  -20.207  -6.97   1 66.992  ? 315 PRO B N    1 ? 2 
ATOM   11863 C  CA   . PRO B  1 314 ? 71.772  -19.633  -6.661  1 66.926  ? 315 PRO B CA   1 ? 2 
ATOM   11864 C  C    . PRO B  1 314 ? 70.564  -20.442  -7.096  1 64.461  ? 315 PRO B C    1 ? 2 
ATOM   11865 O  O    . PRO B  1 314 ? 69.489  -19.877  -7.165  1 64.772  ? 315 PRO B O    1 ? 2 
ATOM   11866 C  CB   . PRO B  1 314 ? 71.771  -18.418  -7.565  1 66.657  ? 315 PRO B CB   1 ? 2 
ATOM   11867 C  CG   . PRO B  1 314 ? 72.402  -19      -8.817  1 63.624  ? 315 PRO B CG   1 ? 2 
ATOM   11868 C  CD   . PRO B  1 314 ? 73.543  -19.808  -8.299  1 64.048  ? 315 PRO B CD   1 ? 2 
ATOM   11869 H  HA   . PRO B  1 314 ? 71.711  -19.384  -5.715  1 68.833  ? 315 PRO B HA   1 c 2 
ATOM   11870 H  HB2  . PRO B  1 314 ? 70.868  -18.097  -7.734  1 66.594  ? 315 PRO B HB2  1 c 2 
ATOM   11871 H  HB3  . PRO B  1 314 ? 72.318  -17.698  -7.193  1 67.492  ? 315 PRO B HB3  1 c 2 
ATOM   11872 H  HG2  . PRO B  1 314 ? 71.767  -19.562  -9.302  1 62.676  ? 315 PRO B HG2  1 c 2 
ATOM   11873 H  HG3  . PRO B  1 314 ? 72.717  -18.292  -9.408  1 63.3    ? 315 PRO B HG3  1 c 2 
ATOM   11874 H  HD2  . PRO B  1 314 ? 73.71   -20.589  -8.859  1 63.076  ? 315 PRO B HD2  1 c 2 
ATOM   11875 H  HD3  . PRO B  1 314 ? 74.357  -19.273  -8.234  1 64.779  ? 315 PRO B HD3  1 c 2 
ATOM   11876 N  N    . SER B  1 315 ? 70.741  -21.728  -7.396  1 62.431  ? 316 SER B N    1 ? 2 
ATOM   11877 C  CA   . SER B  1 315 ? 69.657  -22.529  -7.934  1 61.024  ? 316 SER B CA   1 ? 2 
ATOM   11878 C  C    . SER B  1 315 ? 69.472  -23.74   -7.038  1 62.425  ? 316 SER B C    1 ? 2 
ATOM   11879 O  O    . SER B  1 315 ? 70.451  -24.264  -6.552  1 65.076  ? 316 SER B O    1 ? 2 
ATOM   11880 C  CB   . SER B  1 315 ? 69.91   -22.925  -9.375  1 57.513  ? 316 SER B CB   1 ? 2 
ATOM   11881 O  OG   . SER B  1 315 ? 70.759  -24.049  -9.45   1 56.696  ? 316 SER B OG   1 ? 2 
ATOM   11882 H  H    . SER B  1 315 ? 71.554  -22.122  -7.259  1 62.712  ? 316 SER B H    1 c 2 
ATOM   11883 H  HA   . SER B  1 315 ? 68.825  -21.992  -7.901  1 61.342  ? 316 SER B HA   1 c 2 
ATOM   11884 H  HB2  . SER B  1 315 ? 69.062  -23.132  -9.808  1 57.036  ? 316 SER B HB2  1 c 2 
ATOM   11885 H  HB3  . SER B  1 315 ? 70.32   -22.176  -9.848  1 57.165  ? 316 SER B HB3  1 c 2 
ATOM   11886 H  HG   . SER B  1 315 ? 70.881  -24.245  -10.272 0 30      ? 316 SER B HG   1 c 2 
ATOM   11887 N  N    . THR B  1 316 ? 68.232  -24.187  -6.846  1 62.176  ? 317 THR B N    1 ? 2 
ATOM   11888 C  CA   . THR B  1 316 ? 68.039  -25.416  -6.091  1 63.293  ? 317 THR B CA   1 ? 2 
ATOM   11889 C  C    . THR B  1 316 ? 68.763  -26.542  -6.82   1 61.502  ? 317 THR B C    1 ? 2 
ATOM   11890 O  O    . THR B  1 316 ? 69.223  -27.464  -6.175  1 62.25   ? 317 THR B O    1 ? 2 
ATOM   11891 C  CB   . THR B  1 316 ? 66.573  -25.76   -5.892  1 63.903  ? 317 THR B CB   1 ? 2 
ATOM   11892 O  OG1  . THR B  1 316 ? 66.121  -26.06   -7.204  1 62.295  ? 317 THR B OG1  1 ? 2 
ATOM   11893 C  CG2  . THR B  1 316 ? 65.803  -24.642  -5.241  1 65.639  ? 317 THR B CG2  1 ? 2 
ATOM   11894 H  H    . THR B  1 316 ? 67.512  -23.74   -7.186  1 62.006  ? 317 THR B H    1 c 2 
ATOM   11895 H  HA   . THR B  1 316 ? 68.45   -25.3    -5.206  1 64.973  ? 317 THR B HA   1 c 2 
ATOM   11896 H  HB   . THR B  1 316 ? 66.5    -26.569  -5.331  1 65.163  ? 317 THR B HB   1 c 2 
ATOM   11897 H  HG1  . THR B  1 316 ? 66.243  -25.373  -7.738  0 30      ? 317 THR B HG1  1 c 2 
ATOM   11898 H  HG21 . THR B  1 316 ? 64.888  -24.929  -5.081  1 66.272  ? 317 THR B HG21 1 c 2 
ATOM   11899 H  HG22 . THR B  1 316 ? 65.799  -23.865  -5.823  1 64.73   ? 317 THR B HG22 1 c 2 
ATOM   11900 H  HG23 . THR B  1 316 ? 66.221  -24.411  -4.395  1 67.274  ? 317 THR B HG23 1 c 2 
ATOM   11901 N  N    . ASN B  1 317 ? 68.891  -26.441  -8.134  1 59.548  ? 318 ASN B N    1 ? 2 
ATOM   11902 C  CA   . ASN B  1 317 ? 69.584  -27.432  -8.946  1 59.012  ? 318 ASN B CA   1 ? 2 
ATOM   11903 C  C    . ASN B  1 317 ? 71.081  -27.473  -8.623  1 60.385  ? 318 ASN B C    1 ? 2 
ATOM   11904 O  O    . ASN B  1 317 ? 71.754  -28.481  -8.81   1 59.855  ? 318 ASN B O    1 ? 2 
ATOM   11905 C  CB   . ASN B  1 317 ? 69.494  -27.115  -10.433 1 57.479  ? 318 ASN B CB   1 ? 2 
ATOM   11906 C  CG   . ASN B  1 317 ? 69.476  -28.292  -11.362 1 57.149  ? 318 ASN B CG   1 ? 2 
ATOM   11907 O  OD1  . ASN B  1 317 ? 69.022  -28.111  -12.498 1 54.557  ? 318 ASN B OD1  1 ? 2 
ATOM   11908 N  ND2  . ASN B  1 317 ? 69.842  -29.509  -10.954 1 60.395  ? 318 ASN B ND2  1 ? 2 
ATOM   11909 H  H    . ASN B  1 317 ? 68.511  -25.727  -8.559  1 59.107  ? 318 ASN B H    1 c 2 
ATOM   11910 H  HA   . ASN B  1 317 ? 69.185  -28.313  -8.788  1 59.394  ? 318 ASN B HA   1 c 2 
ATOM   11911 H  HB2  . ASN B  1 317 ? 68.682  -26.593  -10.589 1 57.433  ? 318 ASN B HB2  1 c 2 
ATOM   11912 H  HB3  . ASN B  1 317 ? 70.253  -26.546  -10.675 1 57.226  ? 318 ASN B HB3  1 c 2 
ATOM   11913 H  HD21 . ASN B  1 317 ? 69.524  -30.227  -11.37  1 58.936  ? 318 ASN B HD21 1 c 2 
ATOM   11914 H  HD22 . ASN B  1 317 ? 70.403  -29.603  -10.277 1 60.596  ? 318 ASN B HD22 1 c 2 
ATOM   11915 N  N    . SER B  1 318 ? 71.623  -26.371  -8.126  1 63.337  ? 319 SER B N    1 ? 2 
ATOM   11916 C  CA   . SER B  1 318 ? 73.046  -26.292  -7.864  1 64.61   ? 319 SER B CA   1 ? 2 
ATOM   11917 C  C    . SER B  1 318 ? 73.439  -27.401  -6.91   1 66.779  ? 319 SER B C    1 ? 2 
ATOM   11918 O  O    . SER B  1 318 ? 74.499  -27.988  -7.058  1 70.757  ? 319 SER B O    1 ? 2 
ATOM   11919 C  CB   . SER B  1 318 ? 73.422  -24.952  -7.306  1 65.717  ? 319 SER B CB   1 ? 2 
ATOM   11920 O  OG   . SER B  1 318 ? 73.004  -23.948  -8.214  1 64.715  ? 319 SER B OG   1 ? 2 
ATOM   11921 H  H    . SER B  1 318 ? 71.102  -25.639  -7.961  1 63.24   ? 319 SER B H    1 c 2 
ATOM   11922 H  HA   . SER B  1 318 ? 73.529  -26.427  -8.716  1 63.177  ? 319 SER B HA   1 c 2 
ATOM   11923 H  HB2  . SER B  1 318 ? 72.989  -24.82   -6.442  1 67.412  ? 319 SER B HB2  1 c 2 
ATOM   11924 H  HB3  . SER B  1 318 ? 74.388  -24.907  -7.184  1 66.373  ? 319 SER B HB3  1 c 2 
ATOM   11925 H  HG   . SER B  1 318 ? 73.221  -23.198  -7.904  0 30      ? 319 SER B HG   1 c 2 
ATOM   11926 N  N    . TYR B  1 319 ? 72.546  -27.702  -5.974  1 67.256  ? 320 TYR B N    1 ? 2 
ATOM   11927 C  CA   . TYR B  1 319 ? 72.833  -28.607  -4.879  1 70.503  ? 320 TYR B CA   1 ? 2 
ATOM   11928 C  C    . TYR B  1 319 ? 72.667  -30.053  -5.342  1 70.629  ? 320 TYR B C    1 ? 2 
ATOM   11929 O  O    . TYR B  1 319 ? 73.018  -30.981  -4.612  1 72.163  ? 320 TYR B O    1 ? 2 
ATOM   11930 C  CB   . TYR B  1 319 ? 71.984  -28.084  -3.718  1 72.791  ? 320 TYR B CB   1 ? 2 
ATOM   11931 C  CG   . TYR B  1 319 ? 72.37   -26.642  -3.443  1 72.916  ? 320 TYR B CG   1 ? 2 
ATOM   11932 C  CD1  . TYR B  1 319 ? 73.502  -26.345  -2.711  1 75.324  ? 320 TYR B CD1  1 ? 2 
ATOM   11933 C  CD2  . TYR B  1 319 ? 71.67   -25.592  -4.003  1 71.453  ? 320 TYR B CD2  1 ? 2 
ATOM   11934 C  CE1  . TYR B  1 319 ? 73.896  -25.035  -2.504  1 76.895  ? 320 TYR B CE1  1 ? 2 
ATOM   11935 C  CE2  . TYR B  1 319 ? 72.062  -24.279  -3.806  1 72.719  ? 320 TYR B CE2  1 ? 2 
ATOM   11936 C  CZ   . TYR B  1 319 ? 73.181  -23.996  -3.054  1 75.151  ? 320 TYR B CZ   1 ? 2 
ATOM   11937 O  OH   . TYR B  1 319 ? 73.568  -22.709  -2.827  1 74.865  ? 320 TYR B OH   1 ? 2 
ATOM   11938 H  H    . TYR B  1 319 ? 71.711  -27.337  -6.027  1 67.494  ? 320 TYR B H    1 c 2 
ATOM   11939 H  HA   . TYR B  1 319 ? 73.787  -28.483  -4.628  1 71.237  ? 320 TYR B HA   1 c 2 
ATOM   11940 H  HB2  . TYR B  1 319 ? 71.032  -28.135  -3.959  1 72.087  ? 320 TYR B HB2  1 c 2 
ATOM   11941 H  HB3  . TYR B  1 319 ? 72.153  -28.631  -2.921  1 74.612  ? 320 TYR B HB3  1 c 2 
ATOM   11942 H  HD1  . TYR B  1 319 ? 74.01   -27.047  -2.338  1 76.49   ? 320 TYR B HD1  1 c 2 
ATOM   11943 H  HD2  . TYR B  1 319 ? 70.906  -25.772  -4.527  1 70.52   ? 320 TYR B HD2  1 c 2 
ATOM   11944 H  HE1  . TYR B  1 319 ? 74.66   -24.851  -1.984  1 77.897  ? 320 TYR B HE1  1 c 2 
ATOM   11945 H  HE2  . TYR B  1 319 ? 71.557  -23.576  -4.177  1 72.043  ? 320 TYR B HE2  1 c 2 
ATOM   11946 H  HH   . TYR B  1 319 ? 74.263  -22.691  -2.332  0 30      ? 320 TYR B HH   1 c 2 
ATOM   11947 N  N    . LYS B  1 320 ? 72.175  -30.259  -6.565  1 69.437  ? 321 LYS B N    1 ? 2 
ATOM   11948 C  CA   . LYS B  1 320 ? 72.255  -31.576  -7.177  1 69.797  ? 321 LYS B CA   1 ? 2 
ATOM   11949 C  C    . LYS B  1 320 ? 73.705  -31.861  -7.534  1 72.213  ? 321 LYS B C    1 ? 2 
ATOM   11950 O  O    . LYS B  1 320 ? 74.148  -32.995  -7.395  1 78.467  ? 321 LYS B O    1 ? 2 
ATOM   11951 C  CB   . LYS B  1 320 ? 71.349  -31.733  -8.404  1 65.854  ? 321 LYS B CB   1 ? 2 
ATOM   11952 C  CG   . LYS B  1 320 ? 69.921  -32.136  -8.176  1 65.406  ? 321 LYS B CG   1 ? 2 
ATOM   11953 C  CD   . LYS B  1 320 ? 69.061  -31.085  -7.513  1 67.315  ? 321 LYS B CD   1 ? 2 
ATOM   11954 C  CE   . LYS B  1 320 ? 67.709  -31.538  -7.108  1 69.202  ? 321 LYS B CE   1 ? 2 
ATOM   11955 N  NZ   . LYS B  1 320 ? 66.911  -30.38   -6.685  1 69.841  ? 321 LYS B NZ   1 ? 2 
ATOM   11956 H  H    . LYS B  1 320 ? 71.761  -29.583  -7.018  1 68.222  ? 321 LYS B H    1 c 2 
ATOM   11957 H  HA   . LYS B  1 320 ? 71.966  -32.244  -6.505  1 71.178  ? 321 LYS B HA   1 c 2 
ATOM   11958 H  HB2  . LYS B  1 320 ? 71.351  -30.887  -8.895  1 64.872  ? 321 LYS B HB2  1 c 2 
ATOM   11959 H  HB3  . LYS B  1 320 ? 71.753  -32.406  -8.987  1 65.288  ? 321 LYS B HB3  1 c 2 
ATOM   11960 H  HG2  . LYS B  1 320 ? 69.524  -32.372  -9.042  1 64.251  ? 321 LYS B HG2  1 c 2 
ATOM   11961 H  HG3  . LYS B  1 320 ? 69.915  -32.942  -7.618  1 66.897  ? 321 LYS B HG3  1 c 2 
ATOM   11962 H  HD2  . LYS B  1 320 ? 69.531  -30.751  -6.719  1 68.756  ? 321 LYS B HD2  1 c 2 
ATOM   11963 H  HD3  . LYS B  1 320 ? 68.966  -30.333  -8.135  1 65.978  ? 321 LYS B HD3  1 c 2 
ATOM   11964 H  HE2  . LYS B  1 320 ? 67.267  -31.978  -7.856  1 67.502  ? 321 LYS B HE2  1 c 2 
ATOM   11965 H  HE3  . LYS B  1 320 ? 67.773  -32.171  -6.371  1 70.449  ? 321 LYS B HE3  1 c 2 
ATOM   11966 H  HZ1  . LYS B  1 320 ? 67.07   -29.67   -7.221  1 68.49   ? 321 LYS B HZ1  1 c 2 
ATOM   11967 H  HZ2  . LYS B  1 320 ? 67.131  -30.158  -5.833  1 71.442  ? 321 LYS B HZ2  1 c 2 
ATOM   11968 H  HZ3  . LYS B  1 320 ? 66.028  -30.589  -6.718  1 69.992  ? 321 LYS B HZ3  1 c 2 
ATOM   11969 N  N    . ARG B  1 321 ? 74.428  -30.832  -8      1 71.611  ? 322 ARG B N    1 ? 2 
ATOM   11970 C  CA   . ARG B  1 321 ? 75.841  -30.947  -8.32   1 71.926  ? 322 ARG B CA   1 ? 2 
ATOM   11971 C  C    . ARG B  1 321 ? 76.65   -31.093  -7.037  1 73.779  ? 322 ARG B C    1 ? 2 
ATOM   11972 O  O    . ARG B  1 321 ? 77.512  -31.961  -6.948  1 76.906  ? 322 ARG B O    1 ? 2 
ATOM   11973 C  CB   . ARG B  1 321 ? 76.385  -29.728  -9.066  1 71.292  ? 322 ARG B CB   1 ? 2 
ATOM   11974 C  CG   . ARG B  1 321 ? 77.686  -30.052  -9.781  1 73.018  ? 322 ARG B CG   1 ? 2 
ATOM   11975 C  CD   . ARG B  1 321 ? 78.205  -28.912  -10.651 1 72.478  ? 322 ARG B CD   1 ? 2 
ATOM   11976 N  NE   . ARG B  1 321 ? 78.499  -27.738  -9.83   1 74.156  ? 322 ARG B NE   1 ? 2 
ATOM   11977 C  CZ   . ARG B  1 321 ? 79.69   -27.215  -9.71   1 74.685  ? 322 ARG B CZ   1 ? 2 
ATOM   11978 N  NH1  . ARG B  1 321 ? 80.751  -27.906  -10.055 1 75.928  ? 322 ARG B NH1  1 ? 2 
ATOM   11979 N  NH2  . ARG B  1 321 ? 79.852  -25.991  -9.252  1 77.873  ? 322 ARG B NH2  1 ? 2 
ATOM   11980 H  H    . ARG B  1 321 ? 74.017  -30.026  -8.133  1 70.992  ? 322 ARG B H    1 c 2 
ATOM   11981 H  HA   . ARG B  1 321 ? 75.972  -31.757  -8.876  1 71.163  ? 322 ARG B HA   1 c 2 
ATOM   11982 H  HB2  . ARG B  1 321 ? 75.722  -29.427  -9.724  1 70.135  ? 322 ARG B HB2  1 c 2 
ATOM   11983 H  HB3  . ARG B  1 321 ? 76.539  -28.996  -8.431  1 72.651  ? 322 ARG B HB3  1 c 2 
ATOM   11984 H  HG2  . ARG B  1 321 ? 78.371  -30.276  -9.115  1 74.257  ? 322 ARG B HG2  1 c 2 
ATOM   11985 H  HG3  . ARG B  1 321 ? 77.552  -30.844  -10.346 1 71.832  ? 322 ARG B HG3  1 c 2 
ATOM   11986 H  HD2  . ARG B  1 321 ? 79.012  -29.197  -11.125 1 72.173  ? 322 ARG B HD2  1 c 2 
ATOM   11987 H  HD3  . ARG B  1 321 ? 77.528  -28.678  -11.319 1 70.925  ? 322 ARG B HD3  1 c 2 
ATOM   11988 H  HE   . ARG B  1 321 ? 77.843  -27.361  -9.399  1 74.302  ? 322 ARG B HE   1 c 2 
ATOM   11989 H  HH11 . ARG B  1 321 ? 80.828  -28.752  -9.808  1 76.195  ? 322 ARG B HH11 1 c 2 
ATOM   11990 H  HH12 . ARG B  1 321 ? 81.394  -27.518  -10.521 1 75.252  ? 322 ARG B HH12 1 c 2 
ATOM   11991 H  HH21 . ARG B  1 321 ? 79.149  -25.51   -9.016  1 77.067  ? 322 ARG B HH21 1 c 2 
ATOM   11992 H  HH22 . ARG B  1 321 ? 80.666  -25.653  -9.183  1 77.777  ? 322 ARG B HH22 1 c 2 
ATOM   11993 N  N    . LEU B  1 322 ? 76.362  -30.236  -6.057  1 73.744  ? 323 LEU B N    1 ? 2 
ATOM   11994 C  CA   . LEU B  1 322 ? 77.125  -30.188  -4.819  1 78.408  ? 323 LEU B CA   1 ? 2 
ATOM   11995 C  C    . LEU B  1 322 ? 76.639  -31.292  -3.891  1 84.319  ? 323 LEU B C    1 ? 2 
ATOM   11996 O  O    . LEU B  1 322 ? 75.966  -31.049  -2.899  1 85.198  ? 323 LEU B O    1 ? 2 
ATOM   11997 C  CB   . LEU B  1 322 ? 77.065  -28.815  -4.155  1 77.932  ? 323 LEU B CB   1 ? 2 
ATOM   11998 C  CG   . LEU B  1 322 ? 77.353  -27.632  -5.091  1 75.461  ? 323 LEU B CG   1 ? 2 
ATOM   11999 C  CD1  . LEU B  1 322 ? 77.151  -26.352  -4.314  1 77.277  ? 323 LEU B CD1  1 ? 2 
ATOM   12000 C  CD2  . LEU B  1 322 ? 78.729  -27.663  -5.727  1 73.739  ? 323 LEU B CD2  1 ? 2 
ATOM   12001 H  H    . LEU B  1 322 ? 75.661  -29.66   -6.161  1 73.832  ? 323 LEU B H    1 c 2 
ATOM   12002 H  HA   . LEU B  1 322 ? 78.072  -30.381  -5.043  1 78.581  ? 323 LEU B HA   1 c 2 
ATOM   12003 H  HB2  . LEU B  1 322 ? 76.166  -28.695  -3.771  1 78.606  ? 323 LEU B HB2  1 c 2 
ATOM   12004 H  HB3  . LEU B  1 322 ? 77.719  -28.798  -3.419  1 80.148  ? 323 LEU B HB3  1 c 2 
ATOM   12005 H  HG   . LEU B  1 322 ? 76.684  -27.647  -5.822  1 73.586  ? 323 LEU B HG   1 c 2 
ATOM   12006 H  HD11 . LEU B  1 322 ? 76.236  -26.31   -3.988  1 77.459  ? 323 LEU B HD11 1 c 2 
ATOM   12007 H  HD12 . LEU B  1 322 ? 77.322  -25.59   -4.893  1 76.013  ? 323 LEU B HD12 1 c 2 
ATOM   12008 H  HD13 . LEU B  1 322 ? 77.764  -26.329  -3.56   1 79.133  ? 323 LEU B HD13 1 c 2 
ATOM   12009 H  HD21 . LEU B  1 322 ? 78.819  -28.462  -6.273  1 73.219  ? 323 LEU B HD21 1 c 2 
ATOM   12010 H  HD22 . LEU B  1 322 ? 79.408  -27.669  -5.031  1 75.947  ? 323 LEU B HD22 1 c 2 
ATOM   12011 H  HD23 . LEU B  1 322 ? 78.847  -26.876  -6.285  1 72.96   ? 323 LEU B HD23 1 c 2 
ATOM   12012 N  N    . VAL B  1 323 ? 76.993  -32.527  -4.234  1 91.66   ? 324 VAL B N    1 ? 2 
ATOM   12013 C  CA   . VAL B  1 323 ? 76.554  -33.698  -3.503  1 104.326 ? 324 VAL B CA   1 ? 2 
ATOM   12014 C  C    . VAL B  1 323 ? 77.782  -34.437  -2.992  1 112.28  ? 324 VAL B C    1 ? 2 
ATOM   12015 O  O    . VAL B  1 323 ? 78.797  -34.424  -3.685  1 115.441 ? 324 VAL B O    1 ? 2 
ATOM   12016 C  CB   . VAL B  1 323 ? 75.727  -34.544  -4.493  1 115.217 ? 324 VAL B CB   1 ? 2 
ATOM   12017 C  CG1  . VAL B  1 323 ? 76.216  -35.997  -4.622  1 115.673 ? 324 VAL B CG1  1 ? 2 
ATOM   12018 C  CG2  . VAL B  1 323 ? 74.226  -34.447  -4.212  1 124.914 ? 324 VAL B CG2  1 ? 2 
ATOM   12019 H  H    . VAL B  1 323 ? 77.548  -32.645  -4.951  1 90.472  ? 324 VAL B H    1 c 2 
ATOM   12020 H  HA   . VAL B  1 323 ? 75.992  -33.426  -2.756  1 106.208 ? 324 VAL B HA   1 c 2 
ATOM   12021 H  HB   . VAL B  1 323 ? 75.859  -34.139  -5.382  1 111.59  ? 324 VAL B HB   1 c 2 
ATOM   12022 H  HG11 . VAL B  1 323 ? 76.256  -36.408  -3.743  1 117.724 ? 324 VAL B HG11 1 c 2 
ATOM   12023 H  HG12 . VAL B  1 323 ? 77.099  -36.01   -5.027  1 115.269 ? 324 VAL B HG12 1 c 2 
ATOM   12024 H  HG13 . VAL B  1 323 ? 75.598  -36.497  -5.182  1 114.464 ? 324 VAL B HG13 1 c 2 
ATOM   12025 H  HG21 . VAL B  1 323 ? 73.74   -34.987  -4.856  1 119.258 ? 324 VAL B HG21 1 c 2 
ATOM   12026 H  HG22 . VAL B  1 323 ? 73.941  -33.521  -4.286  1 120.793 ? 324 VAL B HG22 1 c 2 
ATOM   12027 H  HG23 . VAL B  1 323 ? 74.042  -34.771  -3.314  1 123.743 ? 324 VAL B HG23 1 c 2 
ATOM   12028 N  N    . PRO B  1 324 ? 77.749  -35.002  -1.756  1 121.136 ? 325 PRO B N    1 ? 2 
ATOM   12029 C  CA   . PRO B  1 324 ? 78.827  -35.843  -1.229  1 124.946 ? 325 PRO B CA   1 ? 2 
ATOM   12030 C  C    . PRO B  1 324 ? 79.299  -36.942  -2.179  1 121.983 ? 325 PRO B C    1 ? 2 
ATOM   12031 O  O    . PRO B  1 324 ? 78.756  -38.035  -2.248  1 121.335 ? 325 PRO B O    1 ? 2 
ATOM   12032 C  CB   . PRO B  1 324 ? 78.274  -36.393  0.093   1 126.624 ? 325 PRO B CB   1 ? 2 
ATOM   12033 C  CG   . PRO B  1 324 ? 77.285  -35.32   0.5     1 127.15  ? 325 PRO B CG   1 ? 2 
ATOM   12034 C  CD   . PRO B  1 324 ? 76.687  -34.77   -0.769  1 121.18  ? 325 PRO B CD   1 ? 2 
ATOM   12035 H  HA   . PRO B  1 324 ? 79.591  -35.268  -1.017  1 124.82  ? 325 PRO B HA   1 c 2 
ATOM   12036 H  HB2  . PRO B  1 324 ? 77.83   -37.253  -0.037  1 127.023 ? 325 PRO B HB2  1 c 2 
ATOM   12037 H  HB3  . PRO B  1 324 ? 78.983  -36.489  0.758   1 129.587 ? 325 PRO B HB3  1 c 2 
ATOM   12038 H  HG2  . PRO B  1 324 ? 76.584  -35.697  1.068   1 127.661 ? 325 PRO B HG2  1 c 2 
ATOM   12039 H  HG3  . PRO B  1 324 ? 77.737  -34.609  0.996   1 127.577 ? 325 PRO B HG3  1 c 2 
ATOM   12040 H  HD2  . PRO B  1 324 ? 75.871  -35.242  -1.019  1 120.699 ? 325 PRO B HD2  1 c 2 
ATOM   12041 H  HD3  . PRO B  1 324 ? 76.495  -33.816  -0.683  1 121.256 ? 325 PRO B HD3  1 c 2 
ATOM   12042 N  N    . HIS B  1 325 ? 80.319  -36.587  -2.955  1 127.023 ? 326 HIS B N    1 ? 2 
ATOM   12043 C  CA   . HIS B  1 325 ? 80.924  -37.407  -3.984  1 134.397 ? 326 HIS B CA   1 ? 2 
ATOM   12044 C  C    . HIS B  1 325 ? 82.287  -36.756  -4.315  1 155.434 ? 326 HIS B C    1 ? 2 
ATOM   12045 O  O    . HIS B  1 325 ? 82.608  -35.646  -3.894  1 155.015 ? 326 HIS B O    1 ? 2 
ATOM   12046 C  CB   . HIS B  1 325 ? 79.918  -37.531  -5.144  1 123.128 ? 326 HIS B CB   1 ? 2 
ATOM   12047 C  CG   . HIS B  1 325 ? 80.432  -38.264  -6.327  1 126.848 ? 326 HIS B CG   1 ? 2 
ATOM   12048 N  ND1  . HIS B  1 325 ? 80.673  -37.637  -7.535  1 124.949 ? 326 HIS B ND1  1 ? 2 
ATOM   12049 C  CD2  . HIS B  1 325 ? 80.767  -39.572  -6.493  1 129.39  ? 326 HIS B CD2  1 ? 2 
ATOM   12050 C  CE1  . HIS B  1 325 ? 81.166  -38.538  -8.393  1 133.749 ? 326 HIS B CE1  1 ? 2 
ATOM   12051 N  NE2  . HIS B  1 325 ? 81.23   -39.721  -7.779  1 130.67  ? 326 HIS B NE2  1 ? 2 
ATOM   12052 H  H    . HIS B  1 325 ? 80.666  -35.751  -2.83   1 127.302 ? 326 HIS B H    1 c 2 
ATOM   12053 H  HA   . HIS B  1 325 ? 81.091  -38.305  -3.604  1 136.235 ? 326 HIS B HA   1 c 2 
ATOM   12054 H  HB2  . HIS B  1 325 ? 79.114  -37.989  -4.816  1 126.384 ? 326 HIS B HB2  1 c 2 
ATOM   12055 H  HB3  . HIS B  1 325 ? 79.649  -36.629  -5.423  1 124.447 ? 326 HIS B HB3  1 c 2 
ATOM   12056 H  HD1  . HIS B  1 325 ? 80.523  -36.78   -7.713  0 30      ? 326 HIS B HD1  1 c 2 
ATOM   12057 H  HD2  . HIS B  1 325 ? 80.722  -40.249  -5.847  1 131.862 ? 326 HIS B HD2  1 c 2 
ATOM   12058 H  HE1  . HIS B  1 325 ? 81.403  -38.368  -9.289  1 128.512 ? 326 HIS B HE1  1 c 2 
ATOM   12059 H  HE2  . HIS B  1 325 ? 81.503  -40.438  -8.171  0 30      ? 326 HIS B HE2  1 c 2 
ATOM   12060 N  N    . PHE B  1 326 ? 83.134  -37.48   -5.065  1 177.735 ? 327 PHE B N    1 ? 2 
ATOM   12061 C  CA   . PHE B  1 326 ? 84.334  -36.923  -5.675  1 173.1   ? 327 PHE B CA   1 ? 2 
ATOM   12062 C  C    . PHE B  1 326 ? 83.886  -36.095  -6.886  1 173.177 ? 327 PHE B C    1 ? 2 
ATOM   12063 O  O    . PHE B  1 326 ? 82.711  -36.09   -7.311  1 171.277 ? 327 PHE B O    1 ? 2 
ATOM   12064 C  CB   . PHE B  1 326 ? 85.385  -38.019  -5.946  1 173.932 ? 327 PHE B CB   1 ? 2 
ATOM   12065 C  CG   . PHE B  1 326 ? 85.019  -39.124  -6.935  1 177.117 ? 327 PHE B CG   1 ? 2 
ATOM   12066 C  CD1  . PHE B  1 326 ? 85.075  -38.901  -8.31   1 180.556 ? 327 PHE B CD1  1 ? 2 
ATOM   12067 C  CD2  . PHE B  1 326 ? 84.579  -40.37   -6.494  1 168.531 ? 327 PHE B CD2  1 ? 2 
ATOM   12068 C  CE1  . PHE B  1 326 ? 84.712  -39.898  -9.217  1 169.337 ? 327 PHE B CE1  1 ? 2 
ATOM   12069 C  CE2  . PHE B  1 326 ? 84.21   -41.354  -7.401  1 165.718 ? 327 PHE B CE2  1 ? 2 
ATOM   12070 C  CZ   . PHE B  1 326 ? 84.28   -41.119  -8.759  1 162.428 ? 327 PHE B CZ   1 ? 2 
ATOM   12071 H  H    . PHE B  1 326 ? 82.958  -38.368  -5.188  1 170.544 ? 327 PHE B H    1 c 2 
ATOM   12072 H  HA   . PHE B  1 326 ? 84.734  -36.293  -5.019  1 175.574 ? 327 PHE B HA   1 c 2 
ATOM   12073 H  HB2  . PHE B  1 326 ? 86.206  -37.581  -6.263  1 175.174 ? 327 PHE B HB2  1 c 2 
ATOM   12074 H  HB3  . PHE B  1 326 ? 85.602  -38.442  -5.087  1 178.257 ? 327 PHE B HB3  1 c 2 
ATOM   12075 H  HD1  . PHE B  1 326 ? 85.363  -38.061  -8.632  1 175.293 ? 327 PHE B HD1  1 c 2 
ATOM   12076 H  HD2  . PHE B  1 326 ? 84.518  -40.541  -5.567  1 172.696 ? 327 PHE B HD2  1 c 2 
ATOM   12077 H  HE1  . PHE B  1 326 ? 84.763  -39.733  -10.145 1 167.537 ? 327 PHE B HE1  1 c 2 
ATOM   12078 H  HE2  . PHE B  1 326 ? 83.923  -42.196  -7.086  1 167.492 ? 327 PHE B HE2  1 c 2 
ATOM   12079 H  HZ   . PHE B  1 326 ? 84.043  -41.798  -9.37   1 163.89  ? 327 PHE B HZ   1 c 2 
ATOM   12080 N  N    . GLU B  1 327 ? 84.831  -35.343  -7.465  1 160.598 ? 328 GLU B N    1 ? 2 
ATOM   12081 C  CA   . GLU B  1 327 ? 84.546  -34.372  -8.531  1 150.988 ? 328 GLU B CA   1 ? 2 
ATOM   12082 C  C    . GLU B  1 327 ? 83.326  -33.492  -8.173  1 131.968 ? 328 GLU B C    1 ? 2 
ATOM   12083 O  O    . GLU B  1 327 ? 82.456  -33.168  -8.969  1 116.571 ? 328 GLU B O    1 ? 2 
ATOM   12084 C  CB   . GLU B  1 327 ? 84.427  -35.083  -9.882  1 152.982 ? 328 GLU B CB   1 ? 2 
ATOM   12085 C  CG   . GLU B  1 327 ? 85.174  -34.403  -11.037 1 149.639 ? 328 GLU B CG   1 ? 2 
ATOM   12086 C  CD   . GLU B  1 327 ? 84.476  -33.285  -11.803 1 157.286 ? 328 GLU B CD   1 ? 2 
ATOM   12087 O  OE1  . GLU B  1 327 ? 84.264  -33.458  -13.02  1 169.689 ? 328 GLU B OE1  1 ? 2 
ATOM   12088 O  OE2  . GLU B  1 327 ? 84.137  -32.228  -11.224 1 169.476 ? 328 GLU B OE2  1 ? 2 
ATOM   12089 H  H    . GLU B  1 327 ? 85.696  -35.436  -7.185  1 163.573 ? 328 GLU B H    1 c 2 
ATOM   12090 H  HA   . GLU B  1 327 ? 85.33   -33.77   -8.594  1 149.839 ? 328 GLU B HA   1 c 2 
ATOM   12091 H  HB2  . GLU B  1 327 ? 84.776  -35.994  -9.787  1 152.778 ? 328 GLU B HB2  1 c 2 
ATOM   12092 H  HB3  . GLU B  1 327 ? 83.479  -35.155  -10.12  1 149.851 ? 328 GLU B HB3  1 c 2 
ATOM   12093 H  HG2  . GLU B  1 327 ? 86.016  -34.042  -10.687 1 153.672 ? 328 GLU B HG2  1 c 2 
ATOM   12094 H  HG3  . GLU B  1 327 ? 85.422  -35.096  -11.686 1 152.119 ? 328 GLU B HG3  1 c 2 
ATOM   12095 N  N    . ALA B  1 328 ? 83.179  -33.292  -6.866  1 123.276 ? 329 ALA B N    1 ? 2 
ATOM   12096 C  CA   . ALA B  1 328 ? 82.2    -32.419  -6.241  1 111.594 ? 329 ALA B CA   1 ? 2 
ATOM   12097 C  C    . ALA B  1 328 ? 82.979  -31.491  -5.313  1 102.933 ? 329 ALA B C    1 ? 2 
ATOM   12098 O  O    . ALA B  1 328 ? 83.526  -31.955  -4.311  1 110.922 ? 329 ALA B O    1 ? 2 
ATOM   12099 C  CB   . ALA B  1 328 ? 81.192  -33.259  -5.475  1 113.537 ? 329 ALA B CB   1 ? 2 
ATOM   12100 H  H    . ALA B  1 328 ? 83.763  -33.72   -6.309  1 125.292 ? 329 ALA B H    1 c 2 
ATOM   12101 H  HA   . ALA B  1 328 ? 81.738  -31.885  -6.939  1 109.248 ? 329 ALA B HA   1 c 2 
ATOM   12102 H  HB1  . ALA B  1 328 ? 80.794  -33.915  -6.072  1 112.121 ? 329 ALA B HB1  1 c 2 
ATOM   12103 H  HB2  . ALA B  1 328 ? 81.636  -33.718  -4.745  1 115.718 ? 329 ALA B HB2  1 c 2 
ATOM   12104 H  HB3  . ALA B  1 328 ? 80.495  -32.686  -5.116  1 113.215 ? 329 ALA B HB3  1 c 2 
ATOM   12105 N  N    . PRO B  1 329 ? 83.137  -30.186  -5.63   1 91.341  ? 330 PRO B N    1 ? 2 
ATOM   12106 C  CA   . PRO B  1 329 ? 83.943  -29.278  -4.826  1 95.836  ? 330 PRO B CA   1 ? 2 
ATOM   12107 C  C    . PRO B  1 329 ? 83.279  -28.898  -3.51   1 100.066 ? 330 PRO B C    1 ? 2 
ATOM   12108 O  O    . PRO B  1 329 ? 83.055  -27.731  -3.237  1 101.66  ? 330 PRO B O    1 ? 2 
ATOM   12109 C  CB   . PRO B  1 329 ? 84.122  -28.046  -5.735  1 96.3    ? 330 PRO B CB   1 ? 2 
ATOM   12110 C  CG   . PRO B  1 329 ? 83.58   -28.463  -7.087  1 91.588  ? 330 PRO B CG   1 ? 2 
ATOM   12111 C  CD   . PRO B  1 329 ? 82.584  -29.524  -6.807  1 88.016  ? 330 PRO B CD   1 ? 2 
ATOM   12112 H  HA   . PRO B  1 329 ? 84.816  -29.685  -4.648  1 97.693  ? 330 PRO B HA   1 c 2 
ATOM   12113 H  HB2  . PRO B  1 329 ? 83.628  -27.278  -5.39   1 95.41   ? 330 PRO B HB2  1 c 2 
ATOM   12114 H  HB3  . PRO B  1 329 ? 85.066  -27.803  -5.801  1 96.117  ? 330 PRO B HB3  1 c 2 
ATOM   12115 H  HG2  . PRO B  1 329 ? 83.156  -27.708  -7.538  1 89.64   ? 330 PRO B HG2  1 c 2 
ATOM   12116 H  HG3  . PRO B  1 329 ? 84.296  -28.808  -7.657  1 90.816  ? 330 PRO B HG3  1 c 2 
ATOM   12117 H  HD2  . PRO B  1 329 ? 81.704  -29.146  -6.613  1 88.375  ? 330 PRO B HD2  1 c 2 
ATOM   12118 H  HD3  . PRO B  1 329 ? 82.512  -30.143  -7.558  1 87.765  ? 330 PRO B HD3  1 c 2 
ATOM   12119 N  N    . ILE B  1 330 ? 82.948  -29.897  -2.699  1 106.812 ? 331 ILE B N    1 ? 2 
ATOM   12120 C  CA   . ILE B  1 330 ? 82.046  -29.69   -1.577  1 115.578 ? 331 ILE B CA   1 ? 2 
ATOM   12121 C  C    . ILE B  1 330 ? 82.853  -29.284  -0.344  1 123.134 ? 331 ILE B C    1 ? 2 
ATOM   12122 O  O    . ILE B  1 330 ? 82.371  -28.501  0.465   1 123.676 ? 331 ILE B O    1 ? 2 
ATOM   12123 C  CB   . ILE B  1 330 ? 81.164  -30.927  -1.334  1 119.443 ? 331 ILE B CB   1 ? 2 
ATOM   12124 C  CG1  . ILE B  1 330 ? 80.191  -30.673  -0.162  1 131.542 ? 331 ILE B CG1  1 ? 2 
ATOM   12125 C  CG2  . ILE B  1 330 ? 82      -32.202  -1.162  1 120.279 ? 331 ILE B CG2  1 ? 2 
ATOM   12126 C  CD1  . ILE B  1 330 ? 79.565  -31.922  0.446   1 142.264 ? 331 ILE B CD1  1 ? 2 
ATOM   12127 H  H    . ILE B  1 330 ? 83.311  -30.724  -2.833  1 107.635 ? 331 ILE B H    1 c 2 
ATOM   12128 H  HA   . ILE B  1 330 ? 81.452  -28.947  -1.802  1 113.963 ? 331 ILE B HA   1 c 2 
ATOM   12129 H  HB   . ILE B  1 330 ? 80.617  -31.048  -2.135  1 117.969 ? 331 ILE B HB   1 c 2 
ATOM   12130 H  HG12 . ILE B  1 330 ? 80.668  -30.196  0.546   1 132.452 ? 331 ILE B HG12 1 c 2 
ATOM   12131 H  HG13 . ILE B  1 330 ? 79.472  -30.089  -0.478  1 128.953 ? 331 ILE B HG13 1 c 2 
ATOM   12132 H  HG21 . ILE B  1 330 ? 81.411  -32.964  -1.035  1 120.975 ? 331 ILE B HG21 1 c 2 
ATOM   12133 H  HG22 . ILE B  1 330 ? 82.579  -32.111  -0.386  1 123.037 ? 331 ILE B HG22 1 c 2 
ATOM   12134 H  HG23 . ILE B  1 330 ? 82.542  -32.349  -1.952  1 119.075 ? 331 ILE B HG23 1 c 2 
ATOM   12135 H  HD11 . ILE B  1 330 ? 79.152  -32.457  -0.259  1 137.596 ? 331 ILE B HD11 1 c 2 
ATOM   12136 H  HD12 . ILE B  1 330 ? 78.883  -31.659  1.093   1 140.538 ? 331 ILE B HD12 1 c 2 
ATOM   12137 H  HD13 . ILE B  1 330 ? 80.249  -32.453  0.897   1 141.288 ? 331 ILE B HD13 1 c 2 
ATOM   12138 N  N    . MET B  1 331 ? 84.11   -29.732  -0.215  1 126.15  ? 332 MET B N    1 ? 2 
ATOM   12139 C  CA   . MET B  1 331 ? 84.865  -29.454  1.006   1 131.917 ? 332 MET B CA   1 ? 2 
ATOM   12140 C  C    . MET B  1 331 ? 85.45   -28.046  0.962   1 119.121 ? 332 MET B C    1 ? 2 
ATOM   12141 O  O    . MET B  1 331 ? 86.101  -27.707  0.001   1 112.534 ? 332 MET B O    1 ? 2 
ATOM   12142 C  CB   . MET B  1 331 ? 85.984  -30.48   1.221   1 146.395 ? 332 MET B CB   1 ? 2 
ATOM   12143 C  CG   . MET B  1 331 ? 85.517  -31.931  1.26    1 161.586 ? 332 MET B CG   1 ? 2 
ATOM   12144 S  SD   . MET B  1 331 ? 84.496  -32.406  2.68    1 185.403 ? 332 MET B SD   1 ? 2 
ATOM   12145 C  CE   . MET B  1 331 ? 84.026  -34.124  2.398   1 172.173 ? 332 MET B CE   1 ? 2 
ATOM   12146 H  H    . MET B  1 331 ? 84.503  -30.215  -0.884  1 125.263 ? 332 MET B H    1 c 2 
ATOM   12147 H  HA   . MET B  1 331 ? 84.236  -29.505  1.771   1 132.146 ? 332 MET B HA   1 c 2 
ATOM   12148 H  HB2  . MET B  1 331 ? 86.638  -30.376  0.501   1 145.205 ? 332 MET B HB2  1 c 2 
ATOM   12149 H  HB3  . MET B  1 331 ? 86.437  -30.272  2.065   1 149.156 ? 332 MET B HB3  1 c 2 
ATOM   12150 H  HG2  . MET B  1 331 ? 85.008  -32.117  0.446   1 158.137 ? 332 MET B HG2  1 c 2 
ATOM   12151 H  HG3  . MET B  1 331 ? 86.305  -32.51   1.247   1 162.434 ? 332 MET B HG3  1 c 2 
ATOM   12152 H  HE1  . MET B  1 331 ? 83.464  -34.432  3.132   1 177.054 ? 332 MET B HE1  1 c 2 
ATOM   12153 H  HE2  . MET B  1 331 ? 83.534  -34.192  1.559   1 172.445 ? 332 MET B HE2  1 c 2 
ATOM   12154 H  HE3  . MET B  1 331 ? 84.829  -34.676  2.35    1 176.507 ? 332 MET B HE3  1 c 2 
ATOM   12155 N  N    . LEU B  1 332 ? 85.218  -27.253  2.011   1 114.844 ? 333 LEU B N    1 ? 2 
ATOM   12156 C  CA   . LEU B  1 332 ? 85.741  -25.898  2.131   1 112.508 ? 333 LEU B CA   1 ? 2 
ATOM   12157 C  C    . LEU B  1 332 ? 87.2    -25.924  2.562   1 111.217 ? 333 LEU B C    1 ? 2 
ATOM   12158 O  O    . LEU B  1 332 ? 87.48   -25.871  3.767   1 112.401 ? 333 LEU B O    1 ? 2 
ATOM   12159 C  CB   . LEU B  1 332 ? 84.963  -25.042  3.123   1 117.468 ? 333 LEU B CB   1 ? 2 
ATOM   12160 C  CG   . LEU B  1 332 ? 83.523  -24.699  2.755   1 119.121 ? 333 LEU B CG   1 ? 2 
ATOM   12161 C  CD1  . LEU B  1 332 ? 82.956  -23.72   3.772   1 120.128 ? 333 LEU B CD1  1 ? 2 
ATOM   12162 C  CD2  . LEU B  1 332 ? 83.411  -24.123  1.33    1 117.215 ? 333 LEU B CD2  1 ? 2 
ATOM   12163 H  H    . LEU B  1 332 ? 84.703  -27.575  2.694   1 117.309 ? 333 LEU B H    1 c 2 
ATOM   12164 H  HA   . LEU B  1 332 ? 85.693  -25.474  1.241   1 110.381 ? 333 LEU B HA   1 c 2 
ATOM   12165 H  HB2  . LEU B  1 332 ? 84.951  -25.513  3.986   1 120.047 ? 333 LEU B HB2  1 c 2 
ATOM   12166 H  HB3  . LEU B  1 332 ? 85.456  -24.2    3.253   1 118.05  ? 333 LEU B HB3  1 c 2 
ATOM   12167 H  HG   . LEU B  1 332 ? 82.987  -25.532  2.795   1 118.164 ? 333 LEU B HG   1 c 2 
ATOM   12168 H  HD11 . LEU B  1 332 ? 82.955  -24.128  4.653   1 123.013 ? 333 LEU B HD11 1 c 2 
ATOM   12169 H  HD12 . LEU B  1 332 ? 82.046  -23.485  3.525   1 118.997 ? 333 LEU B HD12 1 c 2 
ATOM   12170 H  HD13 . LEU B  1 332 ? 83.503  -22.916  3.79    1 120.92  ? 333 LEU B HD13 1 c 2 
ATOM   12171 H  HD21 . LEU B  1 332 ? 83.622  -24.814  0.68    1 115.075 ? 333 LEU B HD21 1 c 2 
ATOM   12172 H  HD22 . LEU B  1 332 ? 84.032  -23.383  1.229   1 116.82  ? 333 LEU B HD22 1 c 2 
ATOM   12173 H  HD23 . LEU B  1 332 ? 82.504  -23.807  1.179   1 115.37  ? 333 LEU B HD23 1 c 2 
ATOM   12174 N  N    . ALA B  1 333 ? 88.103  -26      1.577   1 107.854 ? 334 ALA B N    1 ? 2 
ATOM   12175 C  CA   . ALA B  1 333 ? 89.521  -25.782  1.845   1 108.75  ? 334 ALA B CA   1 ? 2 
ATOM   12176 C  C    . ALA B  1 333 ? 90.246  -25.534  0.526   1 106.138 ? 334 ALA B C    1 ? 2 
ATOM   12177 O  O    . ALA B  1 333 ? 89.62   -25.348  -0.501  1 97.868  ? 334 ALA B O    1 ? 2 
ATOM   12178 C  CB   . ALA B  1 333 ? 90.16   -26.946  2.598   1 111.662 ? 334 ALA B CB   1 ? 2 
ATOM   12179 H  H    . ALA B  1 333 ? 87.834  -26.195  0.726   1 105.462 ? 334 ALA B H    1 c 2 
ATOM   12180 H  HA   . ALA B  1 333 ? 89.605  -24.957  2.399   1 110.34  ? 334 ALA B HA   1 c 2 
ATOM   12181 H  HB1  . ALA B  1 333 ? 89.627  -27.163  3.382   1 113.364 ? 334 ALA B HB1  1 c 2 
ATOM   12182 H  HB2  . ALA B  1 333 ? 90.207  -27.725  2.018   1 110.612 ? 334 ALA B HB2  1 c 2 
ATOM   12183 H  HB3  . ALA B  1 333 ? 91.057  -26.703  2.883   1 113.837 ? 334 ALA B HB3  1 c 2 
ATOM   12184 N  N    . TYR B  1 334 ? 91.584  -25.511  0.58    1 111.021 ? 335 TYR B N    1 ? 2 
ATOM   12185 C  CA   . TYR B  1 334 ? 92.395  -25.122  -0.554  1 109.167 ? 335 TYR B CA   1 ? 2 
ATOM   12186 C  C    . TYR B  1 334 ? 93.574  -26.074  -0.691  1 112.52  ? 335 TYR B C    1 ? 2 
ATOM   12187 O  O    . TYR B  1 334 ? 94.161  -26.506  0.3     1 116.609 ? 335 TYR B O    1 ? 2 
ATOM   12188 C  CB   . TYR B  1 334 ? 92.848  -23.669  -0.39   1 107.651 ? 335 TYR B CB   1 ? 2 
ATOM   12189 C  CG   . TYR B  1 334 ? 93.88   -23.383  0.693   1 108.182 ? 335 TYR B CG   1 ? 2 
ATOM   12190 C  CD1  . TYR B  1 334 ? 93.553  -23.413  2.047   1 110.198 ? 335 TYR B CD1  1 ? 2 
ATOM   12191 C  CD2  . TYR B  1 334 ? 95.178  -23.044  0.341   1 108.691 ? 335 TYR B CD2  1 ? 2 
ATOM   12192 C  CE1  . TYR B  1 334 ? 94.499  -23.125  3.021   1 115.051 ? 335 TYR B CE1  1 ? 2 
ATOM   12193 C  CE2  . TYR B  1 334 ? 96.137  -22.748  1.297   1 113.41  ? 335 TYR B CE2  1 ? 2 
ATOM   12194 C  CZ   . TYR B  1 334 ? 95.785  -22.765  2.642   1 115.948 ? 335 TYR B CZ   1 ? 2 
ATOM   12195 O  OH   . TYR B  1 334 ? 96.712  -22.487  3.602   1 119.195 ? 335 TYR B OH   1 ? 2 
ATOM   12196 H  H    . TYR B  1 334 ? 92.006  -25.734  1.358   1 112.918 ? 335 TYR B H    1 c 2 
ATOM   12197 H  HA   . TYR B  1 334 ? 91.841  -25.186  -1.371  1 106.15  ? 335 TYR B HA   1 c 2 
ATOM   12198 H  HB2  . TYR B  1 334 ? 93.21   -23.366  -1.252  1 105.62  ? 335 TYR B HB2  1 c 2 
ATOM   12199 H  HB3  . TYR B  1 334 ? 92.051  -23.123  -0.208  1 106.355 ? 335 TYR B HB3  1 c 2 
ATOM   12200 H  HD1  . TYR B  1 334 ? 92.673  -23.634  2.307   1 110.001 ? 335 TYR B HD1  1 c 2 
ATOM   12201 H  HD2  . TYR B  1 334 ? 95.414  -23.006  -0.572  1 107.196 ? 335 TYR B HD2  1 c 2 
ATOM   12202 H  HE1  . TYR B  1 334 ? 94.261  -23.144  3.931   1 117.082 ? 335 TYR B HE1  1 c 2 
ATOM   12203 H  HE2  . TYR B  1 334 ? 97.012  -22.514  1.038   1 114.045 ? 335 TYR B HE2  1 c 2 
ATOM   12204 H  HH   . TYR B  1 334 ? 96.369  -22.574  4.364   0 30      ? 335 TYR B HH   1 c 2 
ATOM   12205 N  N    . SER B  1 335 ? 93.913  -26.35   -1.957  1 112.129 ? 336 SER B N    1 ? 2 
ATOM   12206 C  CA   . SER B  1 335 ? 95.117  -27.073  -2.316  1 118.058 ? 336 SER B CA   1 ? 2 
ATOM   12207 C  C    . SER B  1 335 ? 95.469  -26.801  -3.778  1 116.858 ? 336 SER B C    1 ? 2 
ATOM   12208 O  O    . SER B  1 335 ? 94.725  -26.13   -4.5    1 112.155 ? 336 SER B O    1 ? 2 
ATOM   12209 C  CB   . SER B  1 335 ? 94.941  -28.527  -2.036  1 118.184 ? 336 SER B CB   1 ? 2 
ATOM   12210 O  OG   . SER B  1 335 ? 95.955  -29.261  -2.724  1 116.82  ? 336 SER B OG   1 ? 2 
ATOM   12211 H  H    . SER B  1 335 ? 93.359  -26.074  -2.629  1 109.974 ? 336 SER B H    1 c 2 
ATOM   12212 H  HA   . SER B  1 335 ? 95.858  -26.735  -1.752  1 119.649 ? 336 SER B HA   1 c 2 
ATOM   12213 H  HB2  . SER B  1 335 ? 95.01   -28.687  -1.077  1 120.493 ? 336 SER B HB2  1 c 2 
ATOM   12214 H  HB3  . SER B  1 335 ? 94.059  -28.814  -2.34   1 115.932 ? 336 SER B HB3  1 c 2 
ATOM   12215 H  HG   . SER B  1 335 ? 95.84   -30.09   -2.564  0 30      ? 336 SER B HG   1 c 2 
ATOM   12216 N  N    . ALA B  1 336 ? 96.677  -27.189  -4.199  1 119.895 ? 337 ALA B N    1 ? 2 
ATOM   12217 C  CA   . ALA B  1 336 ? 97.112  -26.98   -5.576  1 121.356 ? 337 ALA B CA   1 ? 2 
ATOM   12218 C  C    . ALA B  1 336 ? 96.881  -28.245  -6.407  1 127.777 ? 337 ALA B C    1 ? 2 
ATOM   12219 O  O    . ALA B  1 336 ? 96.773  -28.196  -7.625  1 128.646 ? 337 ALA B O    1 ? 2 
ATOM   12220 C  CB   . ALA B  1 336 ? 98.566  -26.52   -5.615  1 121.747 ? 337 ALA B CB   1 ? 2 
ATOM   12221 H  H    . ALA B  1 336 ? 97.252  -27.587  -3.61   1 122.976 ? 337 ALA B H    1 c 2 
ATOM   12222 H  HA   . ALA B  1 336 ? 96.55   -26.26   -5.967  1 118.946 ? 337 ALA B HA   1 c 2 
ATOM   12223 H  HB1  . ALA B  1 336 ? 98.657  -25.684  -5.127  1 123.278 ? 337 ALA B HB1  1 c 2 
ATOM   12224 H  HB2  . ALA B  1 336 ? 99.133  -27.194  -5.204  1 124.665 ? 337 ALA B HB2  1 c 2 
ATOM   12225 H  HB3  . ALA B  1 336 ? 98.842  -26.386  -6.537  1 121.056 ? 337 ALA B HB3  1 c 2 
ATOM   12226 N  N    . ARG B  1 337 ? 96.9    -29.403  -5.757  1 139.065 ? 338 ARG B N    1 ? 2 
ATOM   12227 C  CA   . ARG B  1 337 ? 96.775  -30.667  -6.475  1 138.304 ? 338 ARG B CA   1 ? 2 
ATOM   12228 C  C    . ARG B  1 337 ? 95.961  -31.636  -5.643  1 138.187 ? 338 ARG B C    1 ? 2 
ATOM   12229 O  O    . ARG B  1 337 ? 96.209  -32.834  -5.656  1 155.604 ? 338 ARG B O    1 ? 2 
ATOM   12230 C  CB   . ARG B  1 337 ? 98.142  -31.249  -6.855  1 140.582 ? 338 ARG B CB   1 ? 2 
ATOM   12231 C  CG   . ARG B  1 337 ? 99.209  -30.995  -5.804  1 146.055 ? 338 ARG B CG   1 ? 2 
ATOM   12232 C  CD   . ARG B  1 337 ? 99.727  -32.248  -5.139  1 158.925 ? 338 ARG B CD   1 ? 2 
ATOM   12233 N  NE   . ARG B  1 337 ? 100.756 -31.844  -4.176  1 179.707 ? 338 ARG B NE   1 ? 2 
ATOM   12234 C  CZ   . ARG B  1 337 ? 101.887 -31.179  -4.415  1 185.351 ? 338 ARG B CZ   1 ? 2 
ATOM   12235 N  NH1  . ARG B  1 337 ? 102.47  -31.257  -5.6    1 188.921 ? 338 ARG B NH1  1 ? 2 
ATOM   12236 N  NH2  . ARG B  1 337 ? 102.462 -30.494  -3.44   1 183.924 ? 338 ARG B NH2  1 ? 2 
ATOM   12237 H  H    . ARG B  1 337 ? 96.986  -29.416  -4.847  1 138.442 ? 338 ARG B H    1 c 2 
ATOM   12238 H  HA   . ARG B  1 337 ? 96.276  -30.498  -7.314  1 135.257 ? 338 ARG B HA   1 c 2 
ATOM   12239 H  HB2  . ARG B  1 337 ? 98.056  -32.216  -6.997  1 141.231 ? 338 ARG B HB2  1 c 2 
ATOM   12240 H  HB3  . ARG B  1 337 ? 98.431  -30.848  -7.702  1 139.587 ? 338 ARG B HB3  1 c 2 
ATOM   12241 H  HG2  . ARG B  1 337 ? 99.961  -30.528  -6.227  1 148.484 ? 338 ARG B HG2  1 c 2 
ATOM   12242 H  HG3  . ARG B  1 337 ? 98.852  -30.401  -5.111  1 148.1   ? 338 ARG B HG3  1 c 2 
ATOM   12243 H  HD2  . ARG B  1 337 ? 99.002  -32.713  -4.673  1 160.074 ? 338 ARG B HD2  1 c 2 
ATOM   12244 H  HD3  . ARG B  1 337 ? 100.115 -32.854  -5.803  1 160.266 ? 338 ARG B HD3  1 c 2 
ATOM   12245 H  HE   . ARG B  1 337 ? 100.618 -32.071  -3.346  1 178.203 ? 338 ARG B HE   1 c 2 
ATOM   12246 H  HH11 . ARG B  1 337 ? 102.217 -31.875  -6.179  1 185.64  ? 338 ARG B HH11 1 c 2 
ATOM   12247 H  HH12 . ARG B  1 337 ? 103.116 -30.691  -5.81   1 187.915 ? 338 ARG B HH12 1 c 2 
ATOM   12248 H  HH21 . ARG B  1 337 ? 102.079 -30.453  -2.644  1 186.191 ? 338 ARG B HH21 1 c 2 
ATOM   12249 H  HH22 . ARG B  1 337 ? 103.228 -30.077  -3.586  1 186.563 ? 338 ARG B HH22 1 c 2 
ATOM   12250 N  N    . ASN B  1 338 ? 94.917  -31.147  -4.986  1 135.316 ? 339 ASN B N    1 ? 2 
ATOM   12251 C  CA   . ASN B  1 338 ? 93.964  -32.004  -4.293  1 138.954 ? 339 ASN B CA   1 ? 2 
ATOM   12252 C  C    . ASN B  1 338 ? 92.565  -31.59   -4.74   1 142.727 ? 339 ASN B C    1 ? 2 
ATOM   12253 O  O    . ASN B  1 338 ? 92.181  -30.409  -4.7    1 143.595 ? 339 ASN B O    1 ? 2 
ATOM   12254 C  CB   . ASN B  1 338 ? 94.113  -31.948  -2.772  1 148.003 ? 339 ASN B CB   1 ? 2 
ATOM   12255 C  CG   . ASN B  1 338 ? 93.224  -32.923  -2.032  1 157.493 ? 339 ASN B CG   1 ? 2 
ATOM   12256 O  OD1  . ASN B  1 338 ? 93.504  -34.124  -1.99   1 182.398 ? 339 ASN B OD1  1 ? 2 
ATOM   12257 N  ND2  . ASN B  1 338 ? 92.147  -32.446  -1.42   1 155.58  ? 339 ASN B ND2  1 ? 2 
ATOM   12258 H  H    . ASN B  1 338 ? 94.783  -30.244  -4.97   1 135.824 ? 339 ASN B H    1 c 2 
ATOM   12259 H  HA   . ASN B  1 338 ? 94.121  -32.934  -4.571  1 141.204 ? 339 ASN B HA   1 c 2 
ATOM   12260 H  HB2  . ASN B  1 338 ? 95.045  -32.134  -2.541  1 150.885 ? 339 ASN B HB2  1 c 2 
ATOM   12261 H  HB3  . ASN B  1 338 ? 93.908  -31.043  -2.469  1 147.826 ? 339 ASN B HB3  1 c 2 
ATOM   12262 H  HD21 . ASN B  1 338 ? 91.642  -32.987  -0.93   1 156.916 ? 339 ASN B HD21 1 c 2 
ATOM   12263 H  HD22 . ASN B  1 338 ? 91.931  -31.59   -1.499  1 154.716 ? 339 ASN B HD22 1 c 2 
ATOM   12264 N  N    . ARG B  1 339 ? 91.776  -32.615  -5.085  1 140.899 ? 340 ARG B N    1 ? 2 
ATOM   12265 C  CA   . ARG B  1 339 ? 90.378  -32.438  -5.438  1 131.442 ? 340 ARG B CA   1 ? 2 
ATOM   12266 C  C    . ARG B  1 339 ? 89.613  -32.54   -4.119  1 125.881 ? 340 ARG B C    1 ? 2 
ATOM   12267 O  O    . ARG B  1 339 ? 90.201  -32.65   -3.033  1 117.499 ? 340 ARG B O    1 ? 2 
ATOM   12268 C  CB   . ARG B  1 339 ? 89.99   -33.468  -6.52   1 142.265 ? 340 ARG B CB   1 ? 2 
ATOM   12269 C  CG   . ARG B  1 339 ? 90.929  -33.788  -7.683  1 154.027 ? 340 ARG B CG   1 ? 2 
ATOM   12270 C  CD   . ARG B  1 339 ? 91.225  -35.341  -7.881  1 157.963 ? 340 ARG B CD   1 ? 2 
ATOM   12271 N  NE   . ARG B  1 339 ? 91.901  -35.835  -9.091  1 156.095 ? 340 ARG B NE   1 ? 2 
ATOM   12272 C  CZ   . ARG B  1 339 ? 91.344  -36.031  -10.303 1 155.286 ? 340 ARG B CZ   1 ? 2 
ATOM   12273 N  NH1  . ARG B  1 339 ? 92.002  -36.633  -11.26  1 155.565 ? 340 ARG B NH1  1 ? 2 
ATOM   12274 N  NH2  . ARG B  1 339 ? 90.112  -35.643  -10.561 1 156.635 ? 340 ARG B NH2  1 ? 2 
ATOM   12275 H  H    . ARG B  1 339 ? 92.124  -33.461  -5.096  1 140.726 ? 340 ARG B H    1 c 2 
ATOM   12276 H  HA   . ARG B  1 339 ? 90.257  -31.526  -5.807  1 131.902 ? 340 ARG B HA   1 c 2 
ATOM   12277 H  HB2  . ARG B  1 339 ? 89.802  -34.31   -6.054  1 142.984 ? 340 ARG B HB2  1 c 2 
ATOM   12278 H  HB3  . ARG B  1 339 ? 89.14   -33.167  -6.906  1 139.314 ? 340 ARG B HB3  1 c 2 
ATOM   12279 H  HG2  . ARG B  1 339 ? 90.538  -33.436  -8.511  1 149.145 ? 340 ARG B HG2  1 c 2 
ATOM   12280 H  HG3  . ARG B  1 339 ? 91.782  -33.322  -7.543  1 152.77  ? 340 ARG B HG3  1 c 2 
ATOM   12281 H  HD2  . ARG B  1 339 ? 91.75   -35.624  -7.103  1 159.75  ? 340 ARG B HD2  1 c 2 
ATOM   12282 H  HD3  . ARG B  1 339 ? 90.361  -35.797  -7.81   1 156.179 ? 340 ARG B HD3  1 c 2 
ATOM   12283 H  HE   . ARG B  1 339 ? 92.75   -36.022  -9.021  1 158.597 ? 340 ARG B HE   1 c 2 
ATOM   12284 H  HH11 . ARG B  1 339 ? 92.487  -37.348  -11.069 1 157.53  ? 340 ARG B HH11 1 c 2 
ATOM   12285 H  HH12 . ARG B  1 339 ? 91.955  -36.327  -12.09  1 153.873 ? 340 ARG B HH12 1 c 2 
ATOM   12286 H  HH21 . ARG B  1 339 ? 89.695  -35.091  -10.011 1 155.131 ? 340 ARG B HH21 1 c 2 
ATOM   12287 H  HH22 . ARG B  1 339 ? 89.706  -35.934  -11.291 1 153.666 ? 340 ARG B HH22 1 c 2 
ATOM   12288 N  N    . SER B  1 340 ? 88.268  -32.51   -4.197  1 125.249 ? 341 SER B N    1 ? 2 
ATOM   12289 C  CA   . SER B  1 340 ? 87.441  -32.468  -2.992  1 135.417 ? 341 SER B CA   1 ? 2 
ATOM   12290 C  C    . SER B  1 340 ? 87.804  -31.217  -2.187  1 134.782 ? 341 SER B C    1 ? 2 
ATOM   12291 O  O    . SER B  1 340 ? 87.978  -31.262  -0.976  1 140.666 ? 341 SER B O    1 ? 2 
ATOM   12292 C  CB   . SER B  1 340 ? 87.645  -33.705  -2.122  1 159.225 ? 341 SER B CB   1 ? 2 
ATOM   12293 O  OG   . SER B  1 340 ? 87.853  -34.945  -2.805  1 188.792 ? 341 SER B OG   1 ? 2 
ATOM   12294 H  H    . SER B  1 340 ? 87.859  -32.512  -5.014  1 124.567 ? 341 SER B H    1 c 2 
ATOM   12295 H  HA   . SER B  1 340 ? 86.488  -32.412  -3.259  1 134.663 ? 341 SER B HA   1 c 2 
ATOM   12296 H  HB2  . SER B  1 340 ? 88.409  -33.55   -1.535  1 161.793 ? 341 SER B HB2  1 c 2 
ATOM   12297 H  HB3  . SER B  1 340 ? 86.865  -33.802  -1.543  1 160.418 ? 341 SER B HB3  1 c 2 
ATOM   12298 H  HG   . SER B  1 340 ? 87.955  -35.555  -2.222  0 30      ? 341 SER B HG   1 c 2 
ATOM   12299 N  N    . ALA B  1 341 ? 88.259  -30.213  -2.939  1 130.065 ? 342 ALA B N    1 ? 2 
ATOM   12300 C  CA   . ALA B  1 341 ? 88.735  -28.939  -2.396  1 119.344 ? 342 ALA B CA   1 ? 2 
ATOM   12301 C  C    . ALA B  1 341 ? 88.059  -27.811  -3.15   1 113.962 ? 342 ALA B C    1 ? 2 
ATOM   12302 O  O    . ALA B  1 341 ? 88.178  -27.716  -4.363  1 107.962 ? 342 ALA B O    1 ? 2 
ATOM   12303 C  CB   . ALA B  1 341 ? 90.225  -28.865  -2.542  1 119.06  ? 342 ALA B CB   1 ? 2 
ATOM   12304 H  H    . ALA B  1 341 ? 88.247  -30.308  -3.848  1 125.669 ? 342 ALA B H    1 c 2 
ATOM   12305 H  HA   . ALA B  1 341 ? 88.487  -28.883  -1.433  1 122.674 ? 342 ALA B HA   1 c 2 
ATOM   12306 H  HB1  . ALA B  1 341 ? 90.636  -29.621  -2.09   1 121.718 ? 342 ALA B HB1  1 c 2 
ATOM   12307 H  HB2  . ALA B  1 341 ? 90.462  -28.886  -3.484  1 117.947 ? 342 ALA B HB2  1 c 2 
ATOM   12308 H  HB3  . ALA B  1 341 ? 90.551  -28.039  -2.148  1 120.721 ? 342 ALA B HB3  1 c 2 
ATOM   12309 N  N    . SER B  1 342 ? 87.281  -27.026  -2.397  1 115.216 ? 343 SER B N    1 ? 2 
ATOM   12310 C  CA   . SER B  1 342 ? 86.491  -25.914  -2.898  1 109.426 ? 343 SER B CA   1 ? 2 
ATOM   12311 C  C    . SER B  1 342 ? 87.354  -25.004  -3.762  1 105.453 ? 343 SER B C    1 ? 2 
ATOM   12312 O  O    . SER B  1 342 ? 86.979  -24.63   -4.874  1 98.003  ? 343 SER B O    1 ? 2 
ATOM   12313 C  CB   . SER B  1 342 ? 85.927  -25.111  -1.704  1 110.918 ? 343 SER B CB   1 ? 2 
ATOM   12314 O  OG   . SER B  1 342 ? 86.881  -24.787  -0.681  1 113.591 ? 343 SER B OG   1 ? 2 
ATOM   12315 H  H    . SER B  1 342 ? 87.243  -27.2    -1.501  1 116.389 ? 343 SER B H    1 c 2 
ATOM   12316 H  HA   . SER B  1 342 ? 85.742  -26.267  -3.442  1 107.45  ? 343 SER B HA   1 c 2 
ATOM   12317 H  HB2  . SER B  1 342 ? 85.54   -24.281  -2.043  1 109.516 ? 343 SER B HB2  1 c 2 
ATOM   12318 H  HB3  . SER B  1 342 ? 85.199  -25.621  -1.302  1 111.074 ? 343 SER B HB3  1 c 2 
ATOM   12319 H  HG   . SER B  1 342 ? 86.497  -24.349  -0.061  0 30      ? 343 SER B HG   1 c 2 
ATOM   12320 N  N    . ILE B  1 343 ? 88.548  -24.7    -3.228  1 105.017 ? 344 ILE B N    1 ? 2 
ATOM   12321 C  CA   . ILE B  1 343 ? 89.472  -23.78   -3.865  1 100.244 ? 344 ILE B CA   1 ? 2 
ATOM   12322 C  C    . ILE B  1 343 ? 90.724  -24.544  -4.25   1 98.735  ? 344 ILE B C    1 ? 2 
ATOM   12323 O  O    . ILE B  1 343 ? 91.219  -25.351  -3.482  1 95.087  ? 344 ILE B O    1 ? 2 
ATOM   12324 C  CB   . ILE B  1 343 ? 89.82   -22.601  -2.953  1 103.281 ? 344 ILE B CB   1 ? 2 
ATOM   12325 C  CG1  . ILE B  1 343 ? 88.564  -21.873  -2.489  1 103.071 ? 344 ILE B CG1  1 ? 2 
ATOM   12326 C  CG2  . ILE B  1 343 ? 90.775  -21.636  -3.669  1 103.688 ? 344 ILE B CG2  1 ? 2 
ATOM   12327 C  CD1  . ILE B  1 343 ? 88.422  -21.826  -0.972  1 106.085 ? 344 ILE B CD1  1 ? 2 
ATOM   12328 H  H    . ILE B  1 343 ? 88.789  -25.075  -2.431  1 106.939 ? 344 ILE B H    1 c 2 
ATOM   12329 H  HA   . ILE B  1 343 ? 89.055  -23.43   -4.674  1 98.37   ? 344 ILE B HA   1 c 2 
ATOM   12330 H  HB   . ILE B  1 343 ? 90.277  -22.953  -2.164  1 105.748 ? 344 ILE B HB   1 c 2 
ATOM   12331 H  HG12 . ILE B  1 343 ? 88.585  -20.955  -2.831  1 102.264 ? 344 ILE B HG12 1 c 2 
ATOM   12332 H  HG13 . ILE B  1 343 ? 87.778  -22.315  -2.868  1 101.161 ? 344 ILE B HG13 1 c 2 
ATOM   12333 H  HG21 . ILE B  1 343 ? 90.926  -20.854  -3.111  1 104.939 ? 344 ILE B HG21 1 c 2 
ATOM   12334 H  HG22 . ILE B  1 343 ? 90.384  -21.357  -4.514  1 101.21  ? 344 ILE B HG22 1 c 2 
ATOM   12335 H  HG23 . ILE B  1 343 ? 91.624  -22.078  -3.838  1 104.313 ? 344 ILE B HG23 1 c 2 
ATOM   12336 H  HD11 . ILE B  1 343 ? 88.414  -22.734  -0.616  1 107.065 ? 344 ILE B HD11 1 c 2 
ATOM   12337 H  HD12 . ILE B  1 343 ? 87.588  -21.378  -0.735  1 105.76  ? 344 ILE B HD12 1 c 2 
ATOM   12338 H  HD13 . ILE B  1 343 ? 89.172  -21.336  -0.587  1 108.007 ? 344 ILE B HD13 1 c 2 
ATOM   12339 N  N    . ARG B  1 344 ? 91.195  -24.293  -5.472  1 97.964  ? 345 ARG B N    1 ? 2 
ATOM   12340 C  CA   . ARG B  1 344 ? 92.362  -24.971  -5.992  1 100.707 ? 345 ARG B CA   1 ? 2 
ATOM   12341 C  C    . ARG B  1 344 ? 93.304  -23.904  -6.525  1 94.525  ? 345 ARG B C    1 ? 2 
ATOM   12342 O  O    . ARG B  1 344 ? 92.849  -22.859  -6.966  1 92.234  ? 345 ARG B O    1 ? 2 
ATOM   12343 C  CB   . ARG B  1 344 ? 91.874  -25.951  -7.067  1 110.46  ? 345 ARG B CB   1 ? 2 
ATOM   12344 C  CG   . ARG B  1 344 ? 92.78   -27.142  -7.347  1 126.222 ? 345 ARG B CG   1 ? 2 
ATOM   12345 C  CD   . ARG B  1 344 ? 93.584  -27.038  -8.633  1 132.632 ? 345 ARG B CD   1 ? 2 
ATOM   12346 N  NE   . ARG B  1 344 ? 92.865  -26.361  -9.725  1 128.688 ? 345 ARG B NE   1 ? 2 
ATOM   12347 C  CZ   . ARG B  1 344 ? 93.276  -26.258  -10.994 1 126.122 ? 345 ARG B CZ   1 ? 2 
ATOM   12348 N  NH1  . ARG B  1 344 ? 92.478  -25.746  -11.925 1 116.54  ? 345 ARG B NH1  1 ? 2 
ATOM   12349 N  NH2  . ARG B  1 344 ? 94.465  -26.731  -11.383 1 131.963 ? 345 ARG B NH2  1 ? 2 
ATOM   12350 H  H    . ARG B  1 344 ? 90.772  -23.677  -6      1 96.41   ? 345 ARG B H    1 c 2 
ATOM   12351 H  HA   . ARG B  1 344 ? 92.8    -25.462  -5.259  1 103.167 ? 345 ARG B HA   1 c 2 
ATOM   12352 H  HB2  . ARG B  1 344 ? 90.997  -26.292  -6.793  1 109.332 ? 345 ARG B HB2  1 c 2 
ATOM   12353 H  HB3  . ARG B  1 344 ? 91.743  -25.448  -7.896  1 108.471 ? 345 ARG B HB3  1 c 2 
ATOM   12354 H  HG2  . ARG B  1 344 ? 93.404  -27.249  -6.596  1 126.021 ? 345 ARG B HG2  1 c 2 
ATOM   12355 H  HG3  . ARG B  1 344 ? 92.231  -27.955  -7.385  1 123.274 ? 345 ARG B HG3  1 c 2 
ATOM   12356 H  HD2  . ARG B  1 344 ? 94.413  -26.552  -8.448  1 132.289 ? 345 ARG B HD2  1 c 2 
ATOM   12357 H  HD3  . ARG B  1 344 ? 93.828  -27.941  -8.924  1 130.893 ? 345 ARG B HD3  1 c 2 
ATOM   12358 H  HE   . ARG B  1 344 ? 92.092  -26.009  -9.552  1 127.004 ? 345 ARG B HE   1 c 2 
ATOM   12359 H  HH11 . ARG B  1 344 ? 91.621  -25.968  -11.936 1 117.053 ? 345 ARG B HH11 1 c 2 
ATOM   12360 H  HH12 . ARG B  1 344 ? 92.81   -25.192  -12.533 1 118.148 ? 345 ARG B HH12 1 c 2 
ATOM   12361 H  HH21 . ARG B  1 344 ? 95.04   -27.039  -10.787 1 132.537 ? 345 ARG B HH21 1 c 2 
ATOM   12362 H  HH22 . ARG B  1 344 ? 94.674  -26.733  -12.242 1 129.564 ? 345 ARG B HH22 1 c 2 
ATOM   12363 N  N    . ILE B  1 345 ? 94.607  -24.145  -6.425  1 92.77   ? 346 ILE B N    1 ? 2 
ATOM   12364 C  CA   . ILE B  1 345 ? 95.604  -23.185  -6.865  1 90.638  ? 346 ILE B CA   1 ? 2 
ATOM   12365 C  C    . ILE B  1 345 ? 96.273  -23.735  -8.112  1 88.347  ? 346 ILE B C    1 ? 2 
ATOM   12366 O  O    . ILE B  1 345 ? 97.094  -24.643  -8.03   1 91.27   ? 346 ILE B O    1 ? 2 
ATOM   12367 C  CB   . ILE B  1 345 ? 96.655  -22.918  -5.77   1 94.446  ? 346 ILE B CB   1 ? 2 
ATOM   12368 C  CG1  . ILE B  1 345 ? 96.086  -22.972  -4.34   1 96.118  ? 346 ILE B CG1  1 ? 2 
ATOM   12369 C  CG2  . ILE B  1 345 ? 97.372  -21.594  -6.056  1 95.282  ? 346 ILE B CG2  1 ? 2 
ATOM   12370 C  CD1  . ILE B  1 345 ? 95.059  -21.908  -4.034  1 94.769  ? 346 ILE B CD1  1 ? 2 
ATOM   12371 H  H    . ILE B  1 345 ? 94.887  -24.94   -6.074  1 94.518  ? 346 ILE B H    1 c 2 
ATOM   12372 H  HA   . ILE B  1 345 ? 95.163  -22.343  -7.08   1 89.72   ? 346 ILE B HA   1 c 2 
ATOM   12373 H  HB   . ILE B  1 345 ? 97.324  -23.627  -5.833  1 95.667  ? 346 ILE B HB   1 c 2 
ATOM   12374 H  HG12 . ILE B  1 345 ? 95.682  -23.85   -4.193  1 95.983  ? 346 ILE B HG12 1 c 2 
ATOM   12375 H  HG13 . ILE B  1 345 ? 96.828  -22.878  -3.708  1 98.834  ? 346 ILE B HG13 1 c 2 
ATOM   12376 H  HG21 . ILE B  1 345 ? 98.023  -21.418  -5.355  1 97.888  ? 346 ILE B HG21 1 c 2 
ATOM   12377 H  HG22 . ILE B  1 345 ? 96.724  -20.87   -6.084  1 94.073  ? 346 ILE B HG22 1 c 2 
ATOM   12378 H  HG23 . ILE B  1 345 ? 97.827  -21.651  -6.911  1 94.776  ? 346 ILE B HG23 1 c 2 
ATOM   12379 H  HD11 . ILE B  1 345 ? 95.47   -21.026  -4.094  1 95.429  ? 346 ILE B HD11 1 c 2 
ATOM   12380 H  HD12 . ILE B  1 345 ? 94.715  -22.042  -3.13   1 96.188  ? 346 ILE B HD12 1 c 2 
ATOM   12381 H  HD13 . ILE B  1 345 ? 94.322  -21.965  -4.671  1 92.3    ? 346 ILE B HD13 1 c 2 
ATOM   12382 N  N    . PRO B  1 346 ? 95.955  -23.223  -9.317  1 85.266  ? 347 PRO B N    1 ? 2 
ATOM   12383 C  CA   . PRO B  1 346 ? 96.565  -23.726  -10.543 1 87.226  ? 347 PRO B CA   1 ? 2 
ATOM   12384 C  C    . PRO B  1 346 ? 98.057  -23.435  -10.638 1 96.513  ? 347 PRO B C    1 ? 2 
ATOM   12385 O  O    . PRO B  1 346 ? 98.499  -22.369  -10.221 1 104.463 ? 347 PRO B O    1 ? 2 
ATOM   12386 C  CB   . PRO B  1 346 ? 95.799  -23.007  -11.645 1 82.78   ? 347 PRO B CB   1 ? 2 
ATOM   12387 C  CG   . PRO B  1 346 ? 94.52   -22.541  -10.961 1 80.506  ? 347 PRO B CG   1 ? 2 
ATOM   12388 C  CD   . PRO B  1 346 ? 94.976  -22.167  -9.587  1 82.666  ? 347 PRO B CD   1 ? 2 
ATOM   12389 H  HA   . PRO B  1 346 ? 96.412  -24.692  -10.61  1 87.323  ? 347 PRO B HA   1 c 2 
ATOM   12390 H  HB2  . PRO B  1 346 ? 96.308  -22.246  -11.988 1 83.303  ? 347 PRO B HB2  1 c 2 
ATOM   12391 H  HB3  . PRO B  1 346 ? 95.598  -23.614  -12.384 1 81.458  ? 347 PRO B HB3  1 c 2 
ATOM   12392 H  HG2  . PRO B  1 346 ? 94.133  -21.773  -11.42  1 79.697  ? 347 PRO B HG2  1 c 2 
ATOM   12393 H  HG3  . PRO B  1 346 ? 93.857  -23.26   -10.924 1 79.602  ? 347 PRO B HG3  1 c 2 
ATOM   12394 H  HD2  . PRO B  1 346 ? 95.396  -21.285  -9.572  1 83.737  ? 347 PRO B HD2  1 c 2 
ATOM   12395 H  HD3  . PRO B  1 346 ? 94.24   -22.192  -8.949  1 82.824  ? 347 PRO B HD3  1 c 2 
ATOM   12396 N  N    . TYR B  1 347 ? 98.825  -24.396  -11.155 1 105.223 ? 348 TYR B N    1 ? 2 
ATOM   12397 C  CA   . TYR B  1 347 ? 100.248 -24.22   -11.42  1 115.449 ? 348 TYR B CA   1 ? 2 
ATOM   12398 C  C    . TYR B  1 347 ? 100.46  -23.377  -12.674 1 114.874 ? 348 TYR B C    1 ? 2 
ATOM   12399 O  O    . TYR B  1 347 ? 100.076 -23.837  -13.749 1 112.095 ? 348 TYR B O    1 ? 2 
ATOM   12400 C  CB   . TYR B  1 347 ? 100.964 -25.562  -11.673 1 121.591 ? 348 TYR B CB   1 ? 2 
ATOM   12401 C  CG   . TYR B  1 347 ? 102.455 -25.37   -11.93  1 141.816 ? 348 TYR B CG   1 ? 2 
ATOM   12402 C  CD1  . TYR B  1 347 ? 103.275 -24.913  -10.898 1 158.639 ? 348 TYR B CD1  1 ? 2 
ATOM   12403 C  CD2  . TYR B  1 347 ? 103.053 -25.621  -13.167 1 150.613 ? 348 TYR B CD2  1 ? 2 
ATOM   12404 C  CE1  . TYR B  1 347 ? 104.636 -24.715  -11.077 1 161.597 ? 348 TYR B CE1  1 ? 2 
ATOM   12405 C  CE2  . TYR B  1 347 ? 104.409 -25.393  -13.365 1 161.764 ? 348 TYR B CE2  1 ? 2 
ATOM   12406 C  CZ   . TYR B  1 347 ? 105.203 -24.953  -12.316 1 161.729 ? 348 TYR B CZ   1 ? 2 
ATOM   12407 O  OH   . TYR B  1 347 ? 106.539 -24.733  -12.469 1 162.103 ? 348 TYR B OH   1 ? 2 
ATOM   12408 H  H    . TYR B  1 347 ? 98.444  -25.203  -11.354 1 103.571 ? 348 TYR B H    1 c 2 
ATOM   12409 H  HA   . TYR B  1 347 ? 100.671 -23.766  -10.643 1 116.744 ? 348 TYR B HA   1 c 2 
ATOM   12410 H  HB2  . TYR B  1 347 ? 100.843 -26.139  -10.887 1 125.01  ? 348 TYR B HB2  1 c 2 
ATOM   12411 H  HB3  . TYR B  1 347 ? 100.554 -26.002  -12.45  1 121.958 ? 348 TYR B HB3  1 c 2 
ATOM   12412 H  HD1  . TYR B  1 347 ? 102.896 -24.746  -10.05  1 155.571 ? 348 TYR B HD1  1 c 2 
ATOM   12413 H  HD2  . TYR B  1 347 ? 102.524 -25.905  -13.89  1 147.164 ? 348 TYR B HD2  1 c 2 
ATOM   12414 H  HE1  . TYR B  1 347 ? 105.169 -24.403  -10.365 1 163.829 ? 348 TYR B HE1  1 c 2 
ATOM   12415 H  HE2  . TYR B  1 347 ? 104.798 -25.566  -14.206 1 158.666 ? 348 TYR B HE2  1 c 2 
ATOM   12416 H  HH   . TYR B  1 347 ? 106.879 -24.434  -11.745 0 30      ? 348 TYR B HH   1 c 2 
ATOM   12417 N  N    . VAL B  1 348 ? 101.244 -22.282  -12.619 1 114.228 ? 349 VAL B N    1 ? 2 
ATOM   12418 C  CA   . VAL B  1 348 ? 101.326 -21.396  -13.766 1 115.823 ? 349 VAL B CA   1 ? 2 
ATOM   12419 C  C    . VAL B  1 348 ? 102.768 -21.24   -14.24  1 122.936 ? 349 VAL B C    1 ? 2 
ATOM   12420 O  O    . VAL B  1 348 ? 103     -20.531  -15.218 1 123.946 ? 349 VAL B O    1 ? 2 
ATOM   12421 C  CB   . VAL B  1 348 ? 100.679 -20.041  -13.439 1 117.1   ? 349 VAL B CB   1 ? 2 
ATOM   12422 C  CG1  . VAL B  1 348 ? 99.153  -20.099  -13.519 1 112.465 ? 349 VAL B CG1  1 ? 2 
ATOM   12423 C  CG2  . VAL B  1 348 ? 101.161 -19.506  -12.095 1 124.183 ? 349 VAL B CG2  1 ? 2 
ATOM   12424 H  H    . VAL B  1 348 ? 101.72  -22.092  -11.863 1 117.713 ? 349 VAL B H    1 c 2 
ATOM   12425 H  HA   . VAL B  1 348 ? 100.817 -21.799  -14.496 1 114.441 ? 349 VAL B HA   1 c 2 
ATOM   12426 H  HB   . VAL B  1 348 ? 100.98  -19.404  -14.129 1 117.128 ? 349 VAL B HB   1 c 2 
ATOM   12427 H  HG11 . VAL B  1 348 ? 98.82   -20.761  -12.89  1 112.967 ? 349 VAL B HG11 1 c 2 
ATOM   12428 H  HG12 . VAL B  1 348 ? 98.884  -20.346  -14.42  1 111.284 ? 349 VAL B HG12 1 c 2 
ATOM   12429 H  HG13 . VAL B  1 348 ? 98.783  -19.228  -13.298 1 112.733 ? 349 VAL B HG13 1 c 2 
ATOM   12430 H  HG21 . VAL B  1 348 ? 100.835 -18.598  -11.973 1 122.522 ? 349 VAL B HG21 1 c 2 
ATOM   12431 H  HG22 . VAL B  1 348 ? 102.133 -19.505  -12.074 1 124.95  ? 349 VAL B HG22 1 c 2 
ATOM   12432 H  HG23 . VAL B  1 348 ? 100.822 -20.068  -11.379 1 122.993 ? 349 VAL B HG23 1 c 2 
ATOM   12433 N  N    . SER B  1 349 ? 103.713 -21.907  -13.56  1 131.451 ? 350 SER B N    1 ? 2 
ATOM   12434 C  CA   . SER B  1 349 ? 105.146 -21.697  -13.783 1 132.515 ? 350 SER B CA   1 ? 2 
ATOM   12435 C  C    . SER B  1 349 ? 105.522 -20.238  -13.505 1 131.537 ? 350 SER B C    1 ? 2 
ATOM   12436 O  O    . SER B  1 349 ? 105.9   -19.909  -12.389 1 131.812 ? 350 SER B O    1 ? 2 
ATOM   12437 C  CB   . SER B  1 349 ? 105.62  -22.082  -15.18  1 130.293 ? 350 SER B CB   1 ? 2 
ATOM   12438 O  OG   . SER B  1 349 ? 104.837 -23.079  -15.81  1 132.515 ? 350 SER B OG   1 ? 2 
ATOM   12439 H  H    . SER B  1 349 ? 103.461 -22.532  -12.944 1 129.593 ? 350 SER B H    1 c 2 
ATOM   12440 H  HA   . SER B  1 349 ? 105.634 -22.261  -13.132 1 134.395 ? 350 SER B HA   1 c 2 
ATOM   12441 H  HB2  . SER B  1 349 ? 105.63  -21.294  -15.748 1 131.087 ? 350 SER B HB2  1 c 2 
ATOM   12442 H  HB3  . SER B  1 349 ? 106.54  -22.402  -15.118 1 134.13  ? 350 SER B HB3  1 c 2 
ATOM   12443 H  HG   . SER B  1 349 ? 105.138 -23.233  -16.596 0 30      ? 350 SER B HG   1 c 2 
ATOM   12444 N  N    . ASN B  1 350 ? 105.385 -19.385  -14.532 1 126.849 ? 351 ASN B N    1 ? 2 
ATOM   12445 C  CA   . ASN B  1 350 ? 105.647 -17.957  -14.409 1 123.585 ? 351 ASN B CA   1 ? 2 
ATOM   12446 C  C    . ASN B  1 350 ? 104.734 -17.384  -13.323 1 116.455 ? 351 ASN B C    1 ? 2 
ATOM   12447 O  O    . ASN B  1 350 ? 103.524 -17.5    -13.427 1 106.884 ? 351 ASN B O    1 ? 2 
ATOM   12448 C  CB   . ASN B  1 350 ? 105.484 -17.26   -15.751 1 120.417 ? 351 ASN B CB   1 ? 2 
ATOM   12449 C  CG   . ASN B  1 350 ? 104.972 -15.846  -15.62  1 119.432 ? 351 ASN B CG   1 ? 2 
ATOM   12450 O  OD1  . ASN B  1 350 ? 105.634 -14.906  -15.147 1 121.621 ? 351 ASN B OD1  1 ? 2 
ATOM   12451 N  ND2  . ASN B  1 350 ? 103.699 -15.718  -15.946 1 117.798 ? 351 ASN B ND2  1 ? 2 
ATOM   12452 H  H    . ASN B  1 350 ? 105.086 -19.7    -15.335 1 124.967 ? 351 ASN B H    1 c 2 
ATOM   12453 H  HA   . ASN B  1 350 ? 106.582 -17.845  -14.131 1 125.189 ? 351 ASN B HA   1 c 2 
ATOM   12454 H  HB2  . ASN B  1 350 ? 106.349 -17.241  -16.206 1 122.317 ? 351 ASN B HB2  1 c 2 
ATOM   12455 H  HB3  . ASN B  1 350 ? 104.865 -17.773  -16.307 1 118.61  ? 351 ASN B HB3  1 c 2 
ATOM   12456 H  HD21 . ASN B  1 350 ? 103.39  -14.933  -16.209 1 117.299 ? 351 ASN B HD21 1 c 2 
ATOM   12457 H  HD22 . ASN B  1 350 ? 103.152 -16.421  -15.898 1 116.002 ? 351 ASN B HD22 1 c 2 
ATOM   12458 N  N    . PRO B  1 351 ? 105.287 -16.77   -12.246 1 114.588 ? 352 PRO B N    1 ? 2 
ATOM   12459 C  CA   . PRO B  1 351 ? 104.453 -16.31   -11.141 1 112.992 ? 352 PRO B CA   1 ? 2 
ATOM   12460 C  C    . PRO B  1 351 ? 103.616 -15.075  -11.472 1 112.193 ? 352 PRO B C    1 ? 2 
ATOM   12461 O  O    . PRO B  1 351 ? 102.986 -14.498  -10.591 1 110.451 ? 352 PRO B O    1 ? 2 
ATOM   12462 C  CB   . PRO B  1 351 ? 105.433 -16.032  -10.017 1 114.129 ? 352 PRO B CB   1 ? 2 
ATOM   12463 C  CG   . PRO B  1 351 ? 106.656 -15.652  -10.814 1 117.597 ? 352 PRO B CG   1 ? 2 
ATOM   12464 C  CD   . PRO B  1 351 ? 106.722 -16.547  -12.01  1 116.209 ? 352 PRO B CD   1 ? 2 
ATOM   12465 H  HA   . PRO B  1 351 ? 103.857 -17.037  -10.868 1 111.817 ? 352 PRO B HA   1 c 2 
ATOM   12466 H  HB2  . PRO B  1 351 ? 105.132 -15.295  -9.45   1 115.506 ? 352 PRO B HB2  1 c 2 
ATOM   12467 H  HB3  . PRO B  1 351 ? 105.592 -16.831  -9.477  1 116.093 ? 352 PRO B HB3  1 c 2 
ATOM   12468 H  HG2  . PRO B  1 351 ? 106.6   -14.718  -11.098 1 117.096 ? 352 PRO B HG2  1 c 2 
ATOM   12469 H  HG3  . PRO B  1 351 ? 107.462 -15.759  -10.271 1 120.035 ? 352 PRO B HG3  1 c 2 
ATOM   12470 H  HD2  . PRO B  1 351 ? 107.143 -16.104  -12.773 1 116.928 ? 352 PRO B HD2  1 c 2 
ATOM   12471 H  HD3  . PRO B  1 351 ? 107.185 -17.385  -11.815 1 117.85  ? 352 PRO B HD3  1 c 2 
ATOM   12472 N  N    . LYS B  1 352 ? 103.69  -14.586  -12.706 1 113.022 ? 353 LYS B N    1 ? 2 
ATOM   12473 C  CA   . LYS B  1 352 ? 102.813 -13.515  -13.129 1 115.923 ? 353 LYS B CA   1 ? 2 
ATOM   12474 C  C    . LYS B  1 352 ? 101.378 -14.018  -13.127 1 111.302 ? 353 LYS B C    1 ? 2 
ATOM   12475 O  O    . LYS B  1 352 ? 100.502 -13.319  -12.644 1 114.827 ? 353 LYS B O    1 ? 2 
ATOM   12476 C  CB   . LYS B  1 352 ? 103.186 -12.811  -14.436 1 125.281 ? 353 LYS B CB   1 ? 2 
ATOM   12477 C  CG   . LYS B  1 352 ? 102.089 -12.493  -15.496 1 131.621 ? 353 LYS B CG   1 ? 2 
ATOM   12478 C  CD   . LYS B  1 352 ? 102.516 -12.58   -16.961 1 141.901 ? 353 LYS B CD   1 ? 2 
ATOM   12479 C  CE   . LYS B  1 352 ? 103.924 -12.055  -17.277 1 161.883 ? 353 LYS B CE   1 ? 2 
ATOM   12480 N  NZ   . LYS B  1 352 ? 105.126 -12.911  -17.327 1 167.418 ? 353 LYS B NZ   1 ? 2 
ATOM   12481 H  H    . LYS B  1 352 ? 104.316 -14.902  -13.289 1 114.197 ? 353 LYS B H    1 c 2 
ATOM   12482 H  HA   . LYS B  1 352 ? 102.869 -12.809  -12.436 1 117.627 ? 353 LYS B HA   1 c 2 
ATOM   12483 H  HB2  . LYS B  1 352 ? 103.61  -11.96   -14.193 1 126.398 ? 353 LYS B HB2  1 c 2 
ATOM   12484 H  HB3  . LYS B  1 352 ? 103.873 -13.35   -14.874 1 125.567 ? 353 LYS B HB3  1 c 2 
ATOM   12485 H  HG2  . LYS B  1 352 ? 101.339 -13.109  -15.358 1 129.453 ? 353 LYS B HG2  1 c 2 
ATOM   12486 H  HG3  . LYS B  1 352 ? 101.754 -11.587  -15.323 1 131.611 ? 353 LYS B HG3  1 c 2 
ATOM   12487 H  HD2  . LYS B  1 352 ? 102.455 -13.515  -17.251 1 141.4   ? 353 LYS B HD2  1 c 2 
ATOM   12488 H  HD3  . LYS B  1 352 ? 101.867 -12.074  -17.497 1 141.215 ? 353 LYS B HD3  1 c 2 
ATOM   12489 H  HE2  . LYS B  1 352 ? 103.861 -11.611  -18.142 1 157.933 ? 353 LYS B HE2  1 c 2 
ATOM   12490 H  HE3  . LYS B  1 352 ? 104.109 -11.349  -16.632 1 159.502 ? 353 LYS B HE3  1 c 2 
ATOM   12491 H  HZ1  . LYS B  1 352 ? 104.953 -13.652  -17.819 1 164.937 ? 353 LYS B HZ1  1 c 2 
ATOM   12492 H  HZ2  . LYS B  1 352 ? 105.369 -13.157  -16.491 1 166.639 ? 353 LYS B HZ2  1 c 2 
ATOM   12493 H  HZ3  . LYS B  1 352 ? 105.809 -12.453  -17.71  1 167.71  ? 353 LYS B HZ3  1 c 2 
ATOM   12494 N  N    . GLY B  1 353 ? 101.113 -15.21   -13.673 1 105.076 ? 354 GLY B N    1 ? 2 
ATOM   12495 C  CA   . GLY B  1 353 ? 99.75   -15.679  -13.826 1 98.817  ? 354 GLY B CA   1 ? 2 
ATOM   12496 C  C    . GLY B  1 353 ? 99.12   -16.177  -12.526 1 98.293  ? 354 GLY B C    1 ? 2 
ATOM   12497 O  O    . GLY B  1 353 ? 97.985  -16.622  -12.592 1 94.181  ? 354 GLY B O    1 ? 2 
ATOM   12498 H  H    . GLY B  1 353 ? 101.799 -15.741  -13.961 1 106.25  ? 354 GLY B H    1 c 2 
ATOM   12499 H  HA2  . GLY B  1 353 ? 99.201  -14.946  -14.19  1 98.401  ? 354 GLY B HA2  1 c 2 
ATOM   12500 H  HA3  . GLY B  1 353 ? 99.743  -16.412  -14.486 1 98.35   ? 354 GLY B HA3  1 c 2 
ATOM   12501 N  N    . LYS B  1 354 ? 99.826  -16.058  -11.383 1 101.09  ? 355 LYS B N    1 ? 2 
ATOM   12502 C  CA   . LYS B  1 354 ? 99.398  -16.627  -10.121 1 104.942 ? 355 LYS B CA   1 ? 2 
ATOM   12503 C  C    . LYS B  1 354 ? 97.947  -16.264  -9.829  1 102.137 ? 355 LYS B C    1 ? 2 
ATOM   12504 O  O    . LYS B  1 354 ? 97.597  -15.109  -9.824  1 107.37  ? 355 LYS B O    1 ? 2 
ATOM   12505 C  CB   . LYS B  1 354 ? 100.249 -16.1    -8.953  1 111.839 ? 355 LYS B CB   1 ? 2 
ATOM   12506 C  CG   . LYS B  1 354 ? 101.584 -16.77   -8.703  1 124.722 ? 355 LYS B CG   1 ? 2 
ATOM   12507 C  CD   . LYS B  1 354 ? 101.692 -18.29   -8.645  1 136.456 ? 355 LYS B CD   1 ? 2 
ATOM   12508 C  CE   . LYS B  1 354 ? 100.605 -18.878  -7.775  1 151.005 ? 355 LYS B CE   1 ? 2 
ATOM   12509 N  NZ   . LYS B  1 354 ? 100.052 -20.152  -8.293  1 155.042 ? 355 LYS B NZ   1 ? 2 
ATOM   12510 H  H    . LYS B  1 354 ? 100.617 -15.602  -11.4   1 103.665 ? 355 LYS B H    1 c 2 
ATOM   12511 H  HA   . LYS B  1 354 ? 99.482  -17.612  -10.176 1 104.585 ? 355 LYS B HA   1 c 2 
ATOM   12512 H  HB2  . LYS B  1 354 ? 100.418 -15.146  -9.11   1 113.589 ? 355 LYS B HB2  1 c 2 
ATOM   12513 H  HB3  . LYS B  1 354 ? 99.718  -16.167  -8.131  1 113.675 ? 355 LYS B HB3  1 c 2 
ATOM   12514 H  HG2  . LYS B  1 354 ? 102.198 -16.459  -9.399  1 124.378 ? 355 LYS B HG2  1 c 2 
ATOM   12515 H  HG3  . LYS B  1 354 ? 101.932 -16.417  -7.858  1 126.436 ? 355 LYS B HG3  1 c 2 
ATOM   12516 H  HD2  . LYS B  1 354 ? 101.615 -18.657  -9.551  1 134.92  ? 355 LYS B HD2  1 c 2 
ATOM   12517 H  HD3  . LYS B  1 354 ? 102.569 -18.541  -8.281  1 139.059 ? 355 LYS B HD3  1 c 2 
ATOM   12518 H  HE2  . LYS B  1 354 ? 100.963 -19.032  -6.883  1 149.991 ? 355 LYS B HE2  1 c 2 
ATOM   12519 H  HE3  . LYS B  1 354 ? 99.871  -18.247  -7.685  1 146.345 ? 355 LYS B HE3  1 c 2 
ATOM   12520 H  HZ1  . LYS B  1 354 ? 100.715 -20.766  -8.369  1 153.884 ? 355 LYS B HZ1  1 c 2 
ATOM   12521 H  HZ2  . LYS B  1 354 ? 99.677  -20.016  -9.106  1 150.581 ? 355 LYS B HZ2  1 c 2 
ATOM   12522 H  HZ3  . LYS B  1 354 ? 99.424  -20.462  -7.723  1 151.097 ? 355 LYS B HZ3  1 c 2 
ATOM   12523 N  N    . ARG B  1 355 ? 97.083  -17.255  -9.652  1 98.843  ? 356 ARG B N    1 ? 2 
ATOM   12524 C  CA   . ARG B  1 355 ? 95.663  -17.056  -9.473  1 96.972  ? 356 ARG B CA   1 ? 2 
ATOM   12525 C  C    . ARG B  1 355 ? 95.159  -18.081  -8.475  1 93.587  ? 356 ARG B C    1 ? 2 
ATOM   12526 O  O    . ARG B  1 355 ? 95.901  -18.994  -8.097  1 98.019  ? 356 ARG B O    1 ? 2 
ATOM   12527 C  CB   . ARG B  1 355 ? 94.932  -17.301  -10.796 1 101.982 ? 356 ARG B CB   1 ? 2 
ATOM   12528 C  CG   . ARG B  1 355 ? 94.857  -16.078  -11.704 1 114.591 ? 356 ARG B CG   1 ? 2 
ATOM   12529 C  CD   . ARG B  1 355 ? 94.365  -16.537  -13.092 1 125.483 ? 356 ARG B CD   1 ? 2 
ATOM   12530 N  NE   . ARG B  1 355 ? 94.455  -18.006  -13.205 1 122.663 ? 356 ARG B NE   1 ? 2 
ATOM   12531 C  CZ   . ARG B  1 355 ? 95.425  -18.73   -13.757 1 123.972 ? 356 ARG B CZ   1 ? 2 
ATOM   12532 N  NH1  . ARG B  1 355 ? 95.489  -20.009  -13.466 1 122.732 ? 356 ARG B NH1  1 ? 2 
ATOM   12533 N  NH2  . ARG B  1 355 ? 96.35   -18.209  -14.556 1 133.666 ? 356 ARG B NH2  1 ? 2 
ATOM   12534 H  H    . ARG B  1 355 ? 97.402  -18.112  -9.645  1 99.602  ? 356 ARG B H    1 c 2 
ATOM   12535 H  HA   . ARG B  1 355 ? 95.494  -16.141  -9.131  1 98.145  ? 356 ARG B HA   1 c 2 
ATOM   12536 H  HB2  . ARG B  1 355 ? 95.399  -18.021  -11.268 1 102.766 ? 356 ARG B HB2  1 c 2 
ATOM   12537 H  HB3  . ARG B  1 355 ? 94.02   -17.609  -10.606 1 101.22  ? 356 ARG B HB3  1 c 2 
ATOM   12538 H  HG2  . ARG B  1 355 ? 94.226  -15.425  -11.331 1 113.34  ? 356 ARG B HG2  1 c 2 
ATOM   12539 H  HG3  . ARG B  1 355 ? 95.743  -15.664  -11.787 1 115.062 ? 356 ARG B HG3  1 c 2 
ATOM   12540 H  HD2  . ARG B  1 355 ? 93.435  -16.259  -13.218 1 120.271 ? 356 ARG B HD2  1 c 2 
ATOM   12541 H  HD3  . ARG B  1 355 ? 94.906  -16.119  -13.79  1 122.028 ? 356 ARG B HD3  1 c 2 
ATOM   12542 H  HE   . ARG B  1 355 ? 93.781  -18.457  -12.891 1 121.087 ? 356 ARG B HE   1 c 2 
ATOM   12543 H  HH11 . ARG B  1 355 ? 94.926  -20.358  -12.884 1 121.714 ? 356 ARG B HH11 1 c 2 
ATOM   12544 H  HH12 . ARG B  1 355 ? 96.098  -20.521  -13.854 1 123.456 ? 356 ARG B HH12 1 c 2 
ATOM   12545 H  HH21 . ARG B  1 355 ? 96.274  -17.379  -14.846 1 130.466 ? 356 ARG B HH21 1 c 2 
ATOM   12546 H  HH22 . ARG B  1 355 ? 97.042  -18.699  -14.804 1 131.082 ? 356 ARG B HH22 1 c 2 
ATOM   12547 N  N    . ILE B  1 356 ? 93.897  -17.914  -8.055  1 88.5    ? 357 ILE B N    1 ? 2 
ATOM   12548 C  CA   . ILE B  1 356 ? 93.2    -18.902  -7.25   1 87.845  ? 357 ILE B CA   1 ? 2 
ATOM   12549 C  C    . ILE B  1 356 ? 91.89   -19.264  -7.947  1 86.051  ? 357 ILE B C    1 ? 2 
ATOM   12550 O  O    . ILE B  1 356 ? 91.205  -18.388  -8.462  1 83.238  ? 357 ILE B O    1 ? 2 
ATOM   12551 C  CB   . ILE B  1 356 ? 92.95   -18.398  -5.819  1 89.292  ? 357 ILE B CB   1 ? 2 
ATOM   12552 C  CG1  . ILE B  1 356 ? 92.114  -17.13   -5.868  1 90.437  ? 357 ILE B CG1  1 ? 2 
ATOM   12553 C  CG2  . ILE B  1 356 ? 94.272  -18.182  -5.07   1 91.044  ? 357 ILE B CG2  1 ? 2 
ATOM   12554 C  CD1  . ILE B  1 356 ? 91.328  -16.85   -4.607  1 93.529  ? 357 ILE B CD1  1 ? 2 
ATOM   12555 H  H    . ILE B  1 356 ? 93.453  -17.15   -8.288  1 88.431  ? 357 ILE B H    1 c 2 
ATOM   12556 H  HA   . ILE B  1 356 ? 93.753  -19.705  -7.197  1 88.949  ? 357 ILE B HA   1 c 2 
ATOM   12557 H  HB   . ILE B  1 356 ? 92.436  -19.08   -5.343  1 89.498  ? 357 ILE B HB   1 c 2 
ATOM   12558 H  HG12 . ILE B  1 356 ? 92.71   -16.374  -6.039  1 91.042  ? 357 ILE B HG12 1 c 2 
ATOM   12559 H  HG13 . ILE B  1 356 ? 91.488  -17.187  -6.615  1 88.043  ? 357 ILE B HG13 1 c 2 
ATOM   12560 H  HG21 . ILE B  1 356 ? 94.087  -17.887  -4.162  1 93.134  ? 357 ILE B HG21 1 c 2 
ATOM   12561 H  HG22 . ILE B  1 356 ? 94.8    -17.506  -5.528  1 91.698  ? 357 ILE B HG22 1 c 2 
ATOM   12562 H  HG23 . ILE B  1 356 ? 94.77   -19.016  -5.042  1 92.236  ? 357 ILE B HG23 1 c 2 
ATOM   12563 H  HD11 . ILE B  1 356 ? 90.716  -17.589  -4.431  1 92.298  ? 357 ILE B HD11 1 c 2 
ATOM   12564 H  HD12 . ILE B  1 356 ? 90.816  -16.026  -4.718  1 92.434  ? 357 ILE B HD12 1 c 2 
ATOM   12565 H  HD13 . ILE B  1 356 ? 91.94   -16.751  -3.853  1 95.401  ? 357 ILE B HD13 1 c 2 
ATOM   12566 N  N    . GLU B  1 357 ? 91.539  -20.56   -7.961  1 88.842  ? 358 GLU B N    1 ? 2 
ATOM   12567 C  CA   . GLU B  1 357 ? 90.378  -21.044  -8.704  1 84.583  ? 358 GLU B CA   1 ? 2 
ATOM   12568 C  C    . GLU B  1 357 ? 89.347  -21.603  -7.728  1 83.904  ? 358 GLU B C    1 ? 2 
ATOM   12569 O  O    . GLU B  1 357 ? 89.659  -22.472  -6.926  1 81.034  ? 358 GLU B O    1 ? 2 
ATOM   12570 C  CB   . GLU B  1 357 ? 90.767  -22.085  -9.753  1 82.725  ? 358 GLU B CB   1 ? 2 
ATOM   12571 C  CG   . GLU B  1 357 ? 89.578  -22.666  -10.492 1 81.384  ? 358 GLU B CG   1 ? 2 
ATOM   12572 C  CD   . GLU B  1 357 ? 89.819  -24.05   -11.095 1 87.645  ? 358 GLU B CD   1 ? 2 
ATOM   12573 O  OE1  . GLU B  1 357 ? 90.32   -24.904  -10.312 1 100.56  ? 358 GLU B OE1  1 ? 2 
ATOM   12574 O  OE2  . GLU B  1 357 ? 89.454  -24.347  -12.256 1 85.492  ? 358 GLU B OE2  1 ? 2 
ATOM   12575 H  H    . GLU B  1 357 ? 92.039  -21.163  -7.49   1 89.051  ? 358 GLU B H    1 c 2 
ATOM   12576 H  HA   . GLU B  1 357 ? 89.974  -20.278  -9.18   1 83.392  ? 358 GLU B HA   1 c 2 
ATOM   12577 H  HB2  . GLU B  1 357 ? 91.374  -21.669  -10.398 1 83.183  ? 358 GLU B HB2  1 c 2 
ATOM   12578 H  HB3  . GLU B  1 357 ? 91.258  -22.807  -9.308  1 84.672  ? 358 GLU B HB3  1 c 2 
ATOM   12579 H  HG2  . GLU B  1 357 ? 88.816  -22.727  -9.88   1 82.425  ? 358 GLU B HG2  1 c 2 
ATOM   12580 H  HG3  . GLU B  1 357 ? 89.323  -22.054  -11.215 1 81.165  ? 358 GLU B HG3  1 c 2 
ATOM   12581 N  N    . ALA B  1 358 ? 88.117  -21.063  -7.811  1 85.385  ? 359 ALA B N    1 ? 2 
ATOM   12582 C  CA   . ALA B  1 358 ? 87.014  -21.52   -6.983  1 86.129  ? 359 ALA B CA   1 ? 2 
ATOM   12583 C  C    . ALA B  1 358 ? 86.096  -22.41   -7.812  1 85.229  ? 359 ALA B C    1 ? 2 
ATOM   12584 O  O    . ALA B  1 358 ? 85.45   -21.928  -8.725  1 81.351  ? 359 ALA B O    1 ? 2 
ATOM   12585 C  CB   . ALA B  1 358 ? 86.263  -20.349  -6.407  1 84.64   ? 359 ALA B CB   1 ? 2 
ATOM   12586 H  H    . ALA B  1 358 ? 87.965  -20.387  -8.407  1 83.681  ? 359 ALA B H    1 c 2 
ATOM   12587 H  HA   . ALA B  1 358 ? 87.385  -22.064  -6.235  1 87.635  ? 359 ALA B HA   1 c 2 
ATOM   12588 H  HB1  . ALA B  1 358 ? 86.858  -19.821  -5.849  1 87.016  ? 359 ALA B HB1  1 c 2 
ATOM   12589 H  HB2  . ALA B  1 358 ? 85.921  -19.793  -7.127  1 83.711  ? 359 ALA B HB2  1 c 2 
ATOM   12590 H  HB3  . ALA B  1 358 ? 85.52   -20.67   -5.869  1 85.409  ? 359 ALA B HB3  1 c 2 
ATOM   12591 N  N    . ARG B  1 359 ? 86.021  -23.705  -7.457  1 87.252  ? 360 ARG B N    1 ? 2 
ATOM   12592 C  CA   . ARG B  1 359 ? 85.349  -24.678  -8.295  1 85.075  ? 360 ARG B CA   1 ? 2 
ATOM   12593 C  C    . ARG B  1 359 ? 83.887  -24.829  -7.875  1 83.793  ? 360 ARG B C    1 ? 2 
ATOM   12594 O  O    . ARG B  1 359 ? 83.104  -25.414  -8.612  1 81.276  ? 360 ARG B O    1 ? 2 
ATOM   12595 C  CB   . ARG B  1 359 ? 86.068  -26.018  -8.271  1 90.043  ? 360 ARG B CB   1 ? 2 
ATOM   12596 C  CG   . ARG B  1 359 ? 87.554  -25.943  -7.961  1 99.849  ? 360 ARG B CG   1 ? 2 
ATOM   12597 C  CD   . ARG B  1 359 ? 88.289  -27.207  -8.387  1 106.039 ? 360 ARG B CD   1 ? 2 
ATOM   12598 N  NE   . ARG B  1 359 ? 88.555  -27.156  -9.835  1 109.154 ? 360 ARG B NE   1 ? 2 
ATOM   12599 C  CZ   . ARG B  1 359 ? 89.402  -27.948  -10.489 1 109.756 ? 360 ARG B CZ   1 ? 2 
ATOM   12600 N  NH1  . ARG B  1 359 ? 90.207  -28.763  -9.822  1 115.834 ? 360 ARG B NH1  1 ? 2 
ATOM   12601 N  NH2  . ARG B  1 359 ? 89.527  -27.833  -11.8   1 106.822 ? 360 ARG B NH2  1 ? 2 
ATOM   12602 H  H    . ARG B  1 359 ? 86.382  -23.977  -6.662  1 88.819  ? 360 ARG B H    1 c 2 
ATOM   12603 H  HA   . ARG B  1 359 ? 85.368  -24.345  -9.227  1 84.077  ? 360 ARG B HA   1 c 2 
ATOM   12604 H  HB2  . ARG B  1 359 ? 85.639  -26.591  -7.602  1 91.448  ? 360 ARG B HB2  1 c 2 
ATOM   12605 H  HB3  . ARG B  1 359 ? 85.952  -26.448  -9.145  1 89.078  ? 360 ARG B HB3  1 c 2 
ATOM   12606 H  HG2  . ARG B  1 359 ? 87.946  -25.172  -8.426  1 98.737  ? 360 ARG B HG2  1 c 2 
ATOM   12607 H  HG3  . ARG B  1 359 ? 87.679  -25.814  -6.996  1 100.928 ? 360 ARG B HG3  1 c 2 
ATOM   12608 H  HD2  . ARG B  1 359 ? 89.135  -27.272  -7.9    1 107.899 ? 360 ARG B HD2  1 c 2 
ATOM   12609 H  HD3  . ARG B  1 359 ? 87.749  -27.996  -8.181  1 105.643 ? 360 ARG B HD3  1 c 2 
ATOM   12610 H  HE   . ARG B  1 359 ? 88.122  -26.563  -10.304 1 106.208 ? 360 ARG B HE   1 c 2 
ATOM   12611 H  HH11 . ARG B  1 359 ? 90.087  -28.912  -8.959  1 115.884 ? 360 ARG B HH11 1 c 2 
ATOM   12612 H  HH12 . ARG B  1 359 ? 90.869  -29.166  -10.249 1 115.004 ? 360 ARG B HH12 1 c 2 
ATOM   12613 H  HH21 . ARG B  1 359 ? 89.139  -27.164  -12.222 1 105.716 ? 360 ARG B HH21 1 c 2 
ATOM   12614 H  HH22 . ARG B  1 359 ? 90.001  -28.427  -12.252 1 107.305 ? 360 ARG B HH22 1 c 2 
ATOM   12615 N  N    . PHE B  1 360 ? 83.492  -24.252  -6.734  1 84.548  ? 361 PHE B N    1 ? 2 
ATOM   12616 C  CA   . PHE B  1 360 ? 82.149  -24.459  -6.217  1 83.682  ? 361 PHE B CA   1 ? 2 
ATOM   12617 C  C    . PHE B  1 360 ? 81.102  -23.708  -7.049  1 81.409  ? 361 PHE B C    1 ? 2 
ATOM   12618 O  O    . PHE B  1 360 ? 79.985  -24.199  -7.176  1 86.122  ? 361 PHE B O    1 ? 2 
ATOM   12619 C  CB   . PHE B  1 360 ? 82.045  -24.18   -4.712  1 84.784  ? 361 PHE B CB   1 ? 2 
ATOM   12620 C  CG   . PHE B  1 360 ? 82.308  -22.759  -4.25   1 85.572  ? 361 PHE B CG   1 ? 2 
ATOM   12621 C  CD1  . PHE B  1 360 ? 83.607  -22.312  -4.053  1 87.63   ? 361 PHE B CD1  1 ? 2 
ATOM   12622 C  CD2  . PHE B  1 360 ? 81.255  -21.887  -3.989  1 89.218  ? 361 PHE B CD2  1 ? 2 
ATOM   12623 C  CE1  . PHE B  1 360 ? 83.863  -21.029  -3.621  1 90.73   ? 361 PHE B CE1  1 ? 2 
ATOM   12624 C  CE2  . PHE B  1 360 ? 81.51   -20.575  -3.622  1 94.125  ? 361 PHE B CE2  1 ? 2 
ATOM   12625 C  CZ   . PHE B  1 360 ? 82.818  -20.167  -3.376  1 94.117  ? 361 PHE B CZ   1 ? 2 
ATOM   12626 H  H    . PHE B  1 360 ? 84.075  -23.73   -6.263  1 85.986  ? 361 PHE B H    1 c 2 
ATOM   12627 H  HA   . PHE B  1 360 ? 81.953  -25.427  -6.331  1 83.161  ? 361 PHE B HA   1 c 2 
ATOM   12628 H  HB2  . PHE B  1 360 ? 81.143  -24.438  -4.417  1 85.017  ? 361 PHE B HB2  1 c 2 
ATOM   12629 H  HB3  . PHE B  1 360 ? 82.676  -24.775  -4.249  1 86.573  ? 361 PHE B HB3  1 c 2 
ATOM   12630 H  HD1  . PHE B  1 360 ? 84.327  -22.905  -4.197  1 88.325  ? 361 PHE B HD1  1 c 2 
ATOM   12631 H  HD2  . PHE B  1 360 ? 80.367  -22.166  -4.148  1 87.932  ? 361 PHE B HD2  1 c 2 
ATOM   12632 H  HE1  . PHE B  1 360 ? 84.753  -20.743  -3.489  1 92.246  ? 361 PHE B HE1  1 c 2 
ATOM   12633 H  HE2  . PHE B  1 360 ? 80.792  -19.992  -3.435  1 92.657  ? 361 PHE B HE2  1 c 2 
ATOM   12634 H  HZ   . PHE B  1 360 ? 82.992  -19.28   -3.105  1 94.47   ? 361 PHE B HZ   1 c 2 
ATOM   12635 N  N    . PRO B  1 361 ? 81.336  -22.517  -7.639  1 79.438  ? 362 PRO B N    1 ? 2 
ATOM   12636 C  CA   . PRO B  1 361 ? 80.284  -21.817  -8.377  1 78.249  ? 362 PRO B CA   1 ? 2 
ATOM   12637 C  C    . PRO B  1 361 ? 79.732  -22.566  -9.587  1 71.441  ? 362 PRO B C    1 ? 2 
ATOM   12638 O  O    . PRO B  1 361 ? 80.457  -23.382  -10.161 1 68.105  ? 362 PRO B O    1 ? 2 
ATOM   12639 C  CB   . PRO B  1 361 ? 80.973  -20.514  -8.807  1 79.271  ? 362 PRO B CB   1 ? 2 
ATOM   12640 C  CG   . PRO B  1 361 ? 81.99   -20.325  -7.714  1 79.704  ? 362 PRO B CG   1 ? 2 
ATOM   12641 C  CD   . PRO B  1 361 ? 82.535  -21.699  -7.518  1 79.989  ? 362 PRO B CD   1 ? 2 
ATOM   12642 H  HA   . PRO B  1 361 ? 79.553  -21.599  -7.769  1 77.875  ? 362 PRO B HA   1 c 2 
ATOM   12643 H  HB2  . PRO B  1 361 ? 81.403  -20.61   -9.677  1 77.358  ? 362 PRO B HB2  1 c 2 
ATOM   12644 H  HB3  . PRO B  1 361 ? 80.339  -19.771  -8.833  1 78.384  ? 362 PRO B HB3  1 c 2 
ATOM   12645 H  HG2  . PRO B  1 361 ? 82.694  -19.705  -7.988  1 80.423  ? 362 PRO B HG2  1 c 2 
ATOM   12646 H  HG3  . PRO B  1 361 ? 81.571  -19.995  -6.894  1 81.411  ? 362 PRO B HG3  1 c 2 
ATOM   12647 H  HD2  . PRO B  1 361 ? 83.182  -21.93   -8.209  1 79.468  ? 362 PRO B HD2  1 c 2 
ATOM   12648 H  HD3  . PRO B  1 361 ? 82.943  -21.797  -6.641  1 82.107  ? 362 PRO B HD3  1 c 2 
ATOM   12649 N  N    . ASP B  1 362 ? 78.478  -22.28   -9.959  1 68.476  ? 363 ASP B N    1 ? 2 
ATOM   12650 C  CA   . ASP B  1 362 ? 77.801  -22.954  -11.064 1 69.821  ? 363 ASP B CA   1 ? 2 
ATOM   12651 C  C    . ASP B  1 362 ? 77.344  -21.916  -12.065 1 66.154  ? 363 ASP B C    1 ? 2 
ATOM   12652 O  O    . ASP B  1 362 ? 77.345  -20.739  -11.748 1 74.922  ? 363 ASP B O    1 ? 2 
ATOM   12653 C  CB   . ASP B  1 362 ? 76.633  -23.844  -10.635 1 72.893  ? 363 ASP B CB   1 ? 2 
ATOM   12654 C  CG   . ASP B  1 362 ? 75.947  -23.496  -9.326  1 77.606  ? 363 ASP B CG   1 ? 2 
ATOM   12655 O  OD1  . ASP B  1 362 ? 74.961  -22.732  -9.356  1 76.324  ? 363 ASP B OD1  1 ? 2 
ATOM   12656 O  OD2  . ASP B  1 362 ? 76.463  -23.957  -8.272  1 80.766  ? 363 ASP B OD2  1 ? 2 
ATOM   12657 H  H    . ASP B  1 362 ? 78.026  -21.626  -9.509  1 70.434  ? 363 ASP B H    1 c 2 
ATOM   12658 H  HA   . ASP B  1 362 ? 78.45   -23.541  -11.506 1 68.634  ? 363 ASP B HA   1 c 2 
ATOM   12659 H  HB2  . ASP B  1 362 ? 75.95   -23.835  -11.337 1 71.31   ? 363 ASP B HB2  1 c 2 
ATOM   12660 H  HB3  . ASP B  1 362 ? 76.964  -24.763  -10.56  1 72.815  ? 363 ASP B HB3  1 c 2 
ATOM   12661 N  N    . PRO B  1 363 ? 76.995  -22.268  -13.322 1 60.541  ? 364 PRO B N    1 ? 2 
ATOM   12662 C  CA   . PRO B  1 363 ? 76.635  -21.278  -14.32  1 59.52   ? 364 PRO B CA   1 ? 2 
ATOM   12663 C  C    . PRO B  1 363 ? 75.344  -20.533  -13.995 1 61.928  ? 364 PRO B C    1 ? 2 
ATOM   12664 O  O    . PRO B  1 363 ? 74.856  -19.728  -14.781 1 64.065  ? 364 PRO B O    1 ? 2 
ATOM   12665 C  CB   . PRO B  1 363 ? 76.507  -22.072  -15.608 1 56.238  ? 364 PRO B CB   1 ? 2 
ATOM   12666 C  CG   . PRO B  1 363 ? 77.311  -23.306  -15.329 1 57.72   ? 364 PRO B CG   1 ? 2 
ATOM   12667 C  CD   . PRO B  1 363 ? 77.016  -23.612  -13.893 1 59.853  ? 364 PRO B CD   1 ? 2 
ATOM   12668 H  HA   . PRO B  1 363 ? 77.362  -20.636  -14.406 1 60.361  ? 364 PRO B HA   1 c 2 
ATOM   12669 H  HB2  . PRO B  1 363 ? 75.575  -22.294  -15.791 1 56.204  ? 364 PRO B HB2  1 c 2 
ATOM   12670 H  HB3  . PRO B  1 363 ? 76.876  -21.576  -16.365 1 56.439  ? 364 PRO B HB3  1 c 2 
ATOM   12671 H  HG2  . PRO B  1 363 ? 77.033  -24.046  -15.905 1 56.62   ? 364 PRO B HG2  1 c 2 
ATOM   12672 H  HG3  . PRO B  1 363 ? 78.266  -23.141  -15.459 1 57.913  ? 364 PRO B HG3  1 c 2 
ATOM   12673 H  HD2  . PRO B  1 363 ? 76.151  -24.054  -13.787 1 59.289  ? 364 PRO B HD2  1 c 2 
ATOM   12674 H  HD3  . PRO B  1 363 ? 77.717  -24.159  -13.49  1 60.325  ? 364 PRO B HD3  1 c 2 
ATOM   12675 N  N    . MET B  1 364 ? 74.701  -20.891  -12.883 1 60.428  ? 365 MET B N    1 ? 2 
ATOM   12676 C  CA   . MET B  1 364 ? 73.449  -20.25   -12.551 1 58.93   ? 365 MET B CA   1 ? 2 
ATOM   12677 C  C    . MET B  1 364 ? 73.72   -18.883  -11.947 1 60.641  ? 365 MET B C    1 ? 2 
ATOM   12678 O  O    . MET B  1 364 ? 72.824  -18.04   -11.906 1 60.818  ? 365 MET B O    1 ? 2 
ATOM   12679 C  CB   . MET B  1 364 ? 72.607  -21.173  -11.66  1 58.529  ? 365 MET B CB   1 ? 2 
ATOM   12680 C  CG   . MET B  1 364 ? 71.492  -21.959  -12.42  1 55.13   ? 365 MET B CG   1 ? 2 
ATOM   12681 S  SD   . MET B  1 364 ? 71.584  -22.033  -14.227 1 51.164  ? 365 MET B SD   1 ? 2 
ATOM   12682 C  CE   . MET B  1 364 ? 69.953  -22.75   -14.134 1 52.937  ? 365 MET B CE   1 ? 2 
ATOM   12683 H  H    . MET B  1 364 ? 75.031  -21.543  -12.336 1 60.973  ? 365 MET B H    1 c 2 
ATOM   12684 H  HA   . MET B  1 364 ? 72.958  -20.097  -13.395 1 58.143  ? 365 MET B HA   1 c 2 
ATOM   12685 H  HB2  . MET B  1 364 ? 73.202  -21.815  -11.218 1 58.723  ? 365 MET B HB2  1 c 2 
ATOM   12686 H  HB3  . MET B  1 364 ? 72.185  -20.631  -10.963 1 59.528  ? 365 MET B HB3  1 c 2 
ATOM   12687 H  HG2  . MET B  1 364 ? 71.486  -22.876  -12.084 1 55.378  ? 365 MET B HG2  1 c 2 
ATOM   12688 H  HG3  . MET B  1 364 ? 70.631  -21.563  -12.181 1 55.778  ? 365 MET B HG3  1 c 2 
ATOM   12689 H  HE1  . MET B  1 364 ? 69.632  -22.926  -15.037 1 51.471  ? 365 MET B HE1  1 c 2 
ATOM   12690 H  HE2  . MET B  1 364 ? 70.001  -23.588  -13.639 1 52.75   ? 365 MET B HE2  1 c 2 
ATOM   12691 H  HE3  . MET B  1 364 ? 69.347  -22.135  -13.684 1 53.246  ? 365 MET B HE3  1 c 2 
ATOM   12692 N  N    . MET B  1 365 ? 74.944  -18.697  -11.457 1 63.537  ? 366 MET B N    1 ? 2 
ATOM   12693 C  CA   . MET B  1 365 ? 75.315  -17.513  -10.699 1 67.169  ? 366 MET B CA   1 ? 2 
ATOM   12694 C  C    . MET B  1 365 ? 75.197  -16.318  -11.629 1 67.395  ? 366 MET B C    1 ? 2 
ATOM   12695 O  O    . MET B  1 365 ? 75.623  -16.41   -12.792 1 65.769  ? 366 MET B O    1 ? 2 
ATOM   12696 C  CB   . MET B  1 365 ? 76.678  -17.709  -10.017 1 70.12   ? 366 MET B CB   1 ? 2 
ATOM   12697 C  CG   . MET B  1 365 ? 77.597  -16.496  -9.967  1 75.268  ? 366 MET B CG   1 ? 2 
ATOM   12698 S  SD   . MET B  1 365 ? 79.237  -16.772  -9.271  1 78.265  ? 366 MET B SD   1 ? 2 
ATOM   12699 C  CE   . MET B  1 365 ? 80.102  -16.982  -10.838 1 77.691  ? 366 MET B CE   1 ? 2 
ATOM   12700 H  H    . MET B  1 365 ? 75.579  -19.34   -11.592 1 63.082  ? 366 MET B H    1 c 2 
ATOM   12701 H  HA   . MET B  1 365 ? 74.633  -17.398  -9.991  1 68.134  ? 366 MET B HA   1 c 2 
ATOM   12702 H  HB2  . MET B  1 365 ? 76.512  -18.004  -9.099  1 71.524  ? 366 MET B HB2  1 c 2 
ATOM   12703 H  HB3  . MET B  1 365 ? 77.151  -18.435  -10.475 1 69.559  ? 366 MET B HB3  1 c 2 
ATOM   12704 H  HG2  . MET B  1 365 ? 77.711  -16.152  -10.876 1 73.528  ? 366 MET B HG2  1 c 2 
ATOM   12705 H  HG3  . MET B  1 365 ? 77.159  -15.795  -9.445  1 75.628  ? 366 MET B HG3  1 c 2 
ATOM   12706 H  HE1  . MET B  1 365 ? 81.048  -17.142  -10.667 1 78.032  ? 366 MET B HE1  1 c 2 
ATOM   12707 H  HE2  . MET B  1 365 ? 79.725  -17.743  -11.317 1 76.055  ? 366 MET B HE2  1 c 2 
ATOM   12708 H  HE3  . MET B  1 365 ? 80.001  -16.176  -11.376 1 77.065  ? 366 MET B HE3  1 c 2 
ATOM   12709 N  N    . ASN B  1 366 ? 74.65   -15.226  -11.063 1 68.675  ? 367 ASN B N    1 ? 2 
ATOM   12710 C  CA   . ASN B  1 366 ? 74.583  -13.955  -11.77  1 70.448  ? 367 ASN B CA   1 ? 2 
ATOM   12711 C  C    . ASN B  1 366 ? 76.006  -13.435  -11.882 1 67.52   ? 367 ASN B C    1 ? 2 
ATOM   12712 O  O    . ASN B  1 366 ? 76.616  -13.175  -10.876 1 66.787  ? 367 ASN B O    1 ? 2 
ATOM   12713 C  CB   . ASN B  1 366 ? 73.707  -12.952  -11.042 1 77.061  ? 367 ASN B CB   1 ? 2 
ATOM   12714 C  CG   . ASN B  1 366 ? 73.485  -11.691  -11.844 1 79.03   ? 367 ASN B CG   1 ? 2 
ATOM   12715 O  OD1  . ASN B  1 366 ? 74.461  -11.127  -12.359 1 73.725  ? 367 ASN B OD1  1 ? 2 
ATOM   12716 N  ND2  . ASN B  1 366 ? 72.23   -11.247  -11.892 1 81.624  ? 367 ASN B ND2  1 ? 2 
ATOM   12717 H  H    . ASN B  1 366 ? 74.311  -15.277  -10.216 1 70.188  ? 367 ASN B H    1 c 2 
ATOM   12718 H  HA   . ASN B  1 366 ? 74.204  -14.105  -12.663 1 68.97   ? 367 ASN B HA   1 c 2 
ATOM   12719 H  HB2  . ASN B  1 366 ? 72.843  -13.366  -10.849 1 76.12   ? 367 ASN B HB2  1 c 2 
ATOM   12720 H  HB3  . ASN B  1 366 ? 74.125  -12.721  -10.191 1 77.425  ? 367 ASN B HB3  1 c 2 
ATOM   12721 H  HD21 . ASN B  1 366 ? 72.025  -10.564  -12.42  1 81.206  ? 367 ASN B HD21 1 c 2 
ATOM   12722 H  HD22 . ASN B  1 366 ? 71.603  -11.629  -11.398 1 81.153  ? 367 ASN B HD22 1 c 2 
ATOM   12723 N  N    . PRO B  1 367 ? 76.633  -13.373  -13.066 1 64.872  ? 368 PRO B N    1 ? 2 
ATOM   12724 C  CA   . PRO B  1 367 ? 78.058  -13.11   -13.143 1 66.338  ? 368 PRO B CA   1 ? 2 
ATOM   12725 C  C    . PRO B  1 367 ? 78.446  -11.837  -12.402 1 69.189  ? 368 PRO B C    1 ? 2 
ATOM   12726 O  O    . PRO B  1 367 ? 79.305  -11.844  -11.524 1 70.993  ? 368 PRO B O    1 ? 2 
ATOM   12727 C  CB   . PRO B  1 367 ? 78.325  -13.039  -14.645 1 65.073  ? 368 PRO B CB   1 ? 2 
ATOM   12728 C  CG   . PRO B  1 367 ? 76.965  -12.785  -15.233 1 64.24   ? 368 PRO B CG   1 ? 2 
ATOM   12729 C  CD   . PRO B  1 367 ? 76.026  -13.533  -14.381 1 63.363  ? 368 PRO B CD   1 ? 2 
ATOM   12730 H  HA   . PRO B  1 367 ? 78.547  -13.868  -12.761 1 66.211  ? 368 PRO B HA   1 c 2 
ATOM   12731 H  HB2  . PRO B  1 367 ? 78.94   -12.316  -14.856 1 65.819  ? 368 PRO B HB2  1 c 2 
ATOM   12732 H  HB3  . PRO B  1 367 ? 78.696  -13.881  -14.974 1 64.044  ? 368 PRO B HB3  1 c 2 
ATOM   12733 H  HG2  . PRO B  1 367 ? 76.753  -11.831  -15.223 1 65.058  ? 368 PRO B HG2  1 c 2 
ATOM   12734 H  HG3  . PRO B  1 367 ? 76.921  -13.106  -16.155 1 62.937  ? 368 PRO B HG3  1 c 2 
ATOM   12735 H  HD2  . PRO B  1 367 ? 75.131  -13.143  -14.406 1 63.772  ? 368 PRO B HD2  1 c 2 
ATOM   12736 H  HD3  . PRO B  1 367 ? 75.981  -14.476  -14.634 1 62.368  ? 368 PRO B HD3  1 c 2 
ATOM   12737 N  N    . TYR B  1 368 ? 77.713  -10.767  -12.68  1 69.893  ? 369 TYR B N    1 ? 2 
ATOM   12738 C  CA   . TYR B  1 368 ? 77.905  -9.515   -11.979 1 70.991  ? 369 TYR B CA   1 ? 2 
ATOM   12739 C  C    . TYR B  1 368 ? 77.829  -9.79    -10.488 1 73.081  ? 369 TYR B C    1 ? 2 
ATOM   12740 O  O    . TYR B  1 368 ? 78.851  -9.686   -9.821  1 73.969  ? 369 TYR B O    1 ? 2 
ATOM   12741 C  CB   . TYR B  1 368 ? 76.879  -8.487   -12.437 1 69.974  ? 369 TYR B CB   1 ? 2 
ATOM   12742 C  CG   . TYR B  1 368 ? 76.838  -8.311   -13.944 1 67.48   ? 369 TYR B CG   1 ? 2 
ATOM   12743 C  CD1  . TYR B  1 368 ? 77.695  -7.431   -14.576 1 67.758  ? 369 TYR B CD1  1 ? 2 
ATOM   12744 C  CD2  . TYR B  1 368 ? 75.937  -9.028   -14.726 1 64.469  ? 369 TYR B CD2  1 ? 2 
ATOM   12745 C  CE1  . TYR B  1 368 ? 77.673  -7.274   -15.95  1 66.528  ? 369 TYR B CE1  1 ? 2 
ATOM   12746 C  CE2  . TYR B  1 368 ? 75.933  -8.897   -16.104 1 62.972  ? 369 TYR B CE2  1 ? 2 
ATOM   12747 C  CZ   . TYR B  1 368 ? 76.753  -7.963   -16.701 1 64.208  ? 369 TYR B CZ   1 ? 2 
ATOM   12748 O  OH   . TYR B  1 368 ? 76.768  -7.746   -18.037 1 64.137  ? 369 TYR B OH   1 ? 2 
ATOM   12749 H  H    . TYR B  1 368 ? 77.059  -10.824  -13.314 1 68.546  ? 369 TYR B H    1 c 2 
ATOM   12750 H  HA   . TYR B  1 368 ? 78.813  -9.171   -12.193 1 71.456  ? 369 TYR B HA   1 c 2 
ATOM   12751 H  HB2  . TYR B  1 368 ? 75.991  -8.767   -12.124 1 70.114  ? 369 TYR B HB2  1 c 2 
ATOM   12752 H  HB3  . TYR B  1 368 ? 77.093  -7.624   -12.02  1 71.746  ? 369 TYR B HB3  1 c 2 
ATOM   12753 H  HD1  . TYR B  1 368 ? 78.307  -6.928   -14.062 1 69.082  ? 369 TYR B HD1  1 c 2 
ATOM   12754 H  HD2  . TYR B  1 368 ? 75.354  -9.647   -14.318 1 64.264  ? 369 TYR B HD2  1 c 2 
ATOM   12755 H  HE1  . TYR B  1 368 ? 78.241  -6.648   -16.36  1 67.356  ? 369 TYR B HE1  1 c 2 
ATOM   12756 H  HE2  . TYR B  1 368 ? 75.297  -9.361   -16.62  1 62.141  ? 369 TYR B HE2  1 c 2 
ATOM   12757 H  HH   . TYR B  1 368 ? 77.373  -7.174   -18.246 0 30      ? 369 TYR B HH   1 c 2 
ATOM   12758 N  N    . LEU B  1 369 ? 76.646  -10.196  -9.998  1 73.552  ? 370 LEU B N    1 ? 2 
ATOM   12759 C  CA   . LEU B  1 369 ? 76.494  -10.363  -8.567  1 76.333  ? 370 LEU B CA   1 ? 2 
ATOM   12760 C  C    . LEU B  1 369 ? 77.533  -11.319  -7.998  1 77.365  ? 370 LEU B C    1 ? 2 
ATOM   12761 O  O    . LEU B  1 369 ? 78.137  -11.053  -6.97   1 79.081  ? 370 LEU B O    1 ? 2 
ATOM   12762 C  CB   . LEU B  1 369 ? 75.075  -10.831  -8.259  1 76.099  ? 370 LEU B CB   1 ? 2 
ATOM   12763 C  CG   . LEU B  1 369 ? 73.964  -9.825   -8.532  1 76.532  ? 370 LEU B CG   1 ? 2 
ATOM   12764 C  CD1  . LEU B  1 369 ? 72.66   -10.574  -8.169  1 75.638  ? 370 LEU B CD1  1 ? 2 
ATOM   12765 C  CD2  . LEU B  1 369 ? 74.156  -8.493   -7.749  1 79.274  ? 370 LEU B CD2  1 ? 2 
ATOM   12766 H  H    . LEU B  1 369 ? 75.945  -10.379  -10.555 1 72.546  ? 370 LEU B H    1 c 2 
ATOM   12767 H  HA   . LEU B  1 369 ? 76.637  -9.48    -8.144  1 77.931  ? 370 LEU B HA   1 c 2 
ATOM   12768 H  HB2  . LEU B  1 369 ? 74.9    -11.642  -8.786  1 74.463  ? 370 LEU B HB2  1 c 2 
ATOM   12769 H  HB3  . LEU B  1 369 ? 75.037  -11.084  -7.308  1 77.271  ? 370 LEU B HB3  1 c 2 
ATOM   12770 H  HG   . LEU B  1 369 ? 73.953  -9.625   -9.502  1 75.399  ? 370 LEU B HG   1 c 2 
ATOM   12771 H  HD11 . LEU B  1 369 ? 72.568  -11.36   -8.733  1 74.134  ? 370 LEU B HD11 1 c 2 
ATOM   12772 H  HD12 . LEU B  1 369 ? 71.898  -9.986   -8.307  1 76.387  ? 370 LEU B HD12 1 c 2 
ATOM   12773 H  HD13 . LEU B  1 369 ? 72.69   -10.848  -7.236  1 76.985  ? 370 LEU B HD13 1 c 2 
ATOM   12774 H  HD21 . LEU B  1 369 ? 74.951  -8.036   -8.071  1 79.369  ? 370 LEU B HD21 1 c 2 
ATOM   12775 H  HD22 . LEU B  1 369 ? 74.255  -8.684   -6.801  1 80.531  ? 370 LEU B HD22 1 c 2 
ATOM   12776 H  HD23 . LEU B  1 369 ? 73.38   -7.923   -7.884  1 79.826  ? 370 LEU B HD23 1 c 2 
ATOM   12777 N  N    . GLY B  1 370 ? 77.777  -12.414  -8.711  1 77.018  ? 371 GLY B N    1 ? 2 
ATOM   12778 C  CA   . GLY B  1 370 ? 78.646  -13.467  -8.221  1 79.196  ? 371 GLY B CA   1 ? 2 
ATOM   12779 C  C    . GLY B  1 370 ? 80.093  -13.007  -8.067  1 81.396  ? 371 GLY B C    1 ? 2 
ATOM   12780 O  O    . GLY B  1 370 ? 80.677  -13.114  -6.982  1 84.078  ? 371 GLY B O    1 ? 2 
ATOM   12781 H  H    . GLY B  1 370 ? 77.384  -12.515  -9.53   1 75.54   ? 371 GLY B H    1 c 2 
ATOM   12782 H  HA2  . GLY B  1 370 ? 78.31   -13.783  -7.352  1 79.868  ? 371 GLY B HA2  1 c 2 
ATOM   12783 H  HA3  . GLY B  1 370 ? 78.612  -14.219  -8.849  1 77.321  ? 371 GLY B HA3  1 c 2 
ATOM   12784 N  N    . PHE B  1 371 ? 80.663  -12.499  -9.165  1 77.776  ? 372 PHE B N    1 ? 2 
ATOM   12785 C  CA   . PHE B  1 371 ? 82.04   -12.071  -9.13   1 76.282  ? 372 PHE B CA   1 ? 2 
ATOM   12786 C  C    . PHE B  1 371 ? 82.204  -11.094  -7.966  1 77.306  ? 372 PHE B C    1 ? 2 
ATOM   12787 O  O    . PHE B  1 371 ? 83.1    -11.254  -7.153  1 79.742  ? 372 PHE B O    1 ? 2 
ATOM   12788 C  CB   . PHE B  1 371 ? 82.448  -11.475  -10.473 1 74.895  ? 372 PHE B CB   1 ? 2 
ATOM   12789 C  CG   . PHE B  1 371 ? 82.463  -12.396  -11.678 1 72.398  ? 372 PHE B CG   1 ? 2 
ATOM   12790 C  CD1  . PHE B  1 371 ? 82.372  -13.771  -11.548 1 72.956  ? 372 PHE B CD1  1 ? 2 
ATOM   12791 C  CD2  . PHE B  1 371 ? 82.55   -11.868  -12.961 1 72.611  ? 372 PHE B CD2  1 ? 2 
ATOM   12792 C  CE1  . PHE B  1 371 ? 82.353  -14.592  -12.673 1 72.375  ? 372 PHE B CE1  1 ? 2 
ATOM   12793 C  CE2  . PHE B  1 371 ? 82.594  -12.697  -14.084 1 71.579  ? 372 PHE B CE2  1 ? 2 
ATOM   12794 C  CZ   . PHE B  1 371 ? 82.488  -14.062  -13.936 1 70.516  ? 372 PHE B CZ   1 ? 2 
ATOM   12795 H  H    . PHE B  1 371 ? 80.185  -12.421  -9.94   1 76.434  ? 372 PHE B H    1 c 2 
ATOM   12796 H  HA   . PHE B  1 371 ? 82.61   -12.866  -8.952  1 76.342  ? 372 PHE B HA   1 c 2 
ATOM   12797 H  HB2  . PHE B  1 371 ? 81.844  -10.724  -10.667 1 75.053  ? 372 PHE B HB2  1 c 2 
ATOM   12798 H  HB3  . PHE B  1 371 ? 83.348  -11.097  -10.369 1 75.986  ? 372 PHE B HB3  1 c 2 
ATOM   12799 H  HD1  . PHE B  1 371 ? 82.287  -14.156  -10.691 1 73.648  ? 372 PHE B HD1  1 c 2 
ATOM   12800 H  HD2  . PHE B  1 371 ? 82.633  -10.934  -13.07  1 73.416  ? 372 PHE B HD2  1 c 2 
ATOM   12801 H  HE1  . PHE B  1 371 ? 82.305  -15.529  -12.564 1 71.174  ? 372 PHE B HE1  1 c 2 
ATOM   12802 H  HE2  . PHE B  1 371 ? 82.645  -12.322  -14.943 1 71.2    ? 372 PHE B HE2  1 c 2 
ATOM   12803 H  HZ   . PHE B  1 371 ? 82.486  -14.626  -14.693 1 69.46   ? 372 PHE B HZ   1 c 2 
ATOM   12804 N  N    . ALA B  1 372 ? 81.315  -10.102  -7.889  1 75.933  ? 373 ALA B N    1 ? 2 
ATOM   12805 C  CA   . ALA B  1 372 ? 81.387  -9.054   -6.892  1 78.41   ? 373 ALA B CA   1 ? 2 
ATOM   12806 C  C    . ALA B  1 372 ? 81.432  -9.646   -5.497  1 80.111  ? 373 ALA B C    1 ? 2 
ATOM   12807 O  O    . ALA B  1 372 ? 82.324  -9.307   -4.733  1 81.477  ? 373 ALA B O    1 ? 2 
ATOM   12808 C  CB   . ALA B  1 372 ? 80.216  -8.117   -7.032  1 79.621  ? 373 ALA B CB   1 ? 2 
ATOM   12809 H  H    . ALA B  1 372 ? 80.632  -10.077  -8.496  1 75.152  ? 373 ALA B H    1 c 2 
ATOM   12810 H  HA   . ALA B  1 372 ? 82.23   -8.543   -7.038  1 79.368  ? 373 ALA B HA   1 c 2 
ATOM   12811 H  HB1  . ALA B  1 372 ? 80.222  -7.717   -7.918  1 78.437  ? 373 ALA B HB1  1 c 2 
ATOM   12812 H  HB2  . ALA B  1 372 ? 79.387  -8.609   -6.908  1 78.65   ? 373 ALA B HB2  1 c 2 
ATOM   12813 H  HB3  . ALA B  1 372 ? 80.277  -7.416   -6.362  1 81.261  ? 373 ALA B HB3  1 c 2 
ATOM   12814 N  N    . ALA B  1 373 ? 80.485  -10.539  -5.179  1 79.954  ? 374 ALA B N    1 ? 2 
ATOM   12815 C  CA   . ALA B  1 373 ? 80.395  -11.127  -3.853  1 83.086  ? 374 ALA B CA   1 ? 2 
ATOM   12816 C  C    . ALA B  1 373 ? 81.688  -11.838  -3.492  1 85.324  ? 374 ALA B C    1 ? 2 
ATOM   12817 O  O    . ALA B  1 373 ? 82.123  -11.759  -2.349  1 91.108  ? 374 ALA B O    1 ? 2 
ATOM   12818 C  CB   . ALA B  1 373 ? 79.244  -12.085  -3.767  1 81.994  ? 374 ALA B CB   1 ? 2 
ATOM   12819 H  H    . ALA B  1 373 ? 79.874  -10.787  -5.812  1 78.443  ? 374 ALA B H    1 c 2 
ATOM   12820 H  HA   . ALA B  1 373 ? 80.253  -10.39   -3.197  1 85.017  ? 374 ALA B HA   1 c 2 
ATOM   12821 H  HB1  . ALA B  1 373 ? 78.414  -11.618  -3.96   1 81.69   ? 374 ALA B HB1  1 c 2 
ATOM   12822 H  HB2  . ALA B  1 373 ? 79.366  -12.802  -4.411  1 80.188  ? 374 ALA B HB2  1 c 2 
ATOM   12823 H  HB3  . ALA B  1 373 ? 79.199  -12.462  -2.872  1 83.425  ? 374 ALA B HB3  1 c 2 
ATOM   12824 N  N    . LEU B  1 374 ? 82.301  -12.52   -4.463  1 82.242  ? 375 LEU B N    1 ? 2 
ATOM   12825 C  CA   . LEU B  1 374 ? 83.574  -13.177  -4.206  1 84.289  ? 375 LEU B CA   1 ? 2 
ATOM   12826 C  C    . LEU B  1 374 ? 84.655  -12.18   -3.781  1 86.14   ? 375 LEU B C    1 ? 2 
ATOM   12827 O  O    . LEU B  1 374 ? 85.389  -12.44   -2.836  1 87.613  ? 375 LEU B O    1 ? 2 
ATOM   12828 C  CB   . LEU B  1 374 ? 83.998  -13.967  -5.438  1 82.855  ? 375 LEU B CB   1 ? 2 
ATOM   12829 C  CG   . LEU B  1 374 ? 83.171  -15.234  -5.697  1 80.68   ? 375 LEU B CG   1 ? 2 
ATOM   12830 C  CD1  . LEU B  1 374 ? 83.639  -15.836  -7.026  1 77.404  ? 375 LEU B CD1  1 ? 2 
ATOM   12831 C  CD2  . LEU B  1 374 ? 83.304  -16.303  -4.587  1 81.433  ? 375 LEU B CD2  1 ? 2 
ATOM   12832 H  H    . LEU B  1 374 ? 81.921  -12.584  -5.292  1 80.918  ? 375 LEU B H    1 c 2 
ATOM   12833 H  HA   . LEU B  1 374 ? 83.439  -13.808  -3.456  1 85.103  ? 375 LEU B HA   1 c 2 
ATOM   12834 H  HB2  . LEU B  1 374 ? 83.928  -13.38   -6.225  1 81.459  ? 375 LEU B HB2  1 c 2 
ATOM   12835 H  HB3  . LEU B  1 374 ? 84.942  -14.226  -5.33   1 83.321  ? 375 LEU B HB3  1 c 2 
ATOM   12836 H  HG   . LEU B  1 374 ? 82.217  -14.978  -5.782  1 79.765  ? 375 LEU B HG   1 c 2 
ATOM   12837 H  HD11 . LEU B  1 374 ? 83.511  -15.188  -7.739  1 76.771  ? 375 LEU B HD11 1 c 2 
ATOM   12838 H  HD12 . LEU B  1 374 ? 83.123  -16.636  -7.22   1 76.491  ? 375 LEU B HD12 1 c 2 
ATOM   12839 H  HD13 . LEU B  1 374 ? 84.581  -16.067  -6.964  1 78.412  ? 375 LEU B HD13 1 c 2 
ATOM   12840 H  HD21 . LEU B  1 374 ? 82.959  -15.95   -3.751  1 83.24   ? 375 LEU B HD21 1 c 2 
ATOM   12841 H  HD22 . LEU B  1 374 ? 84.239  -16.541  -4.477  1 82.465  ? 375 LEU B HD22 1 c 2 
ATOM   12842 H  HD23 . LEU B  1 374 ? 82.797  -17.094  -4.837  1 80.4    ? 375 LEU B HD23 1 c 2 
ATOM   12843 N  N    . LEU B  1 375 ? 84.725  -11.037  -4.471  1 85.974  ? 376 LEU B N    1 ? 2 
ATOM   12844 C  CA   . LEU B  1 375 ? 85.687  -9.985   -4.18   1 87.158  ? 376 LEU B CA   1 ? 2 
ATOM   12845 C  C    . LEU B  1 375 ? 85.474  -9.453   -2.767  1 89.39   ? 376 LEU B C    1 ? 2 
ATOM   12846 O  O    . LEU B  1 375 ? 86.422  -9.397   -1.98   1 90.891  ? 376 LEU B O    1 ? 2 
ATOM   12847 C  CB   . LEU B  1 375 ? 85.565  -8.867   -5.211  1 85.957  ? 376 LEU B CB   1 ? 2 
ATOM   12848 C  CG   . LEU B  1 375 ? 86.869  -8.107   -5.432  1 87.842  ? 376 LEU B CG   1 ? 2 
ATOM   12849 C  CD1  . LEU B  1 375 ? 87.869  -9.063   -6.059  1 87.495  ? 376 LEU B CD1  1 ? 2 
ATOM   12850 C  CD2  . LEU B  1 375 ? 86.649  -6.93    -6.308  1 87.745  ? 376 LEU B CD2  1 ? 2 
ATOM   12851 H  H    . LEU B  1 375 ? 84.14   -10.91   -5.162  1 84.061  ? 376 LEU B H    1 c 2 
ATOM   12852 H  HA   . LEU B  1 375 ? 86.592  -10.379  -4.229  1 87.516  ? 376 LEU B HA   1 c 2 
ATOM   12853 H  HB2  . LEU B  1 375 ? 85.279  -9.259   -6.068  1 84.023  ? 376 LEU B HB2  1 c 2 
ATOM   12854 H  HB3  . LEU B  1 375 ? 84.876  -8.232   -4.908  1 86.75   ? 376 LEU B HB3  1 c 2 
ATOM   12855 H  HG   . LEU B  1 375 ? 87.216  -7.801   -4.555  1 90.156  ? 376 LEU B HG   1 c 2 
ATOM   12856 H  HD11 . LEU B  1 375 ? 88.181  -9.694   -5.392  1 88.228  ? 376 LEU B HD11 1 c 2 
ATOM   12857 H  HD12 . LEU B  1 375 ? 88.626  -8.559   -6.403  1 87.993  ? 376 LEU B HD12 1 c 2 
ATOM   12858 H  HD13 . LEU B  1 375 ? 87.446  -9.546   -6.79   1 85.239  ? 376 LEU B HD13 1 c 2 
ATOM   12859 H  HD21 . LEU B  1 375 ? 86.005  -6.332   -5.894  1 88.482  ? 376 LEU B HD21 1 c 2 
ATOM   12860 H  HD22 . LEU B  1 375 ? 86.308  -7.225   -7.17   1 85.642  ? 376 LEU B HD22 1 c 2 
ATOM   12861 H  HD23 . LEU B  1 375 ? 87.49   -6.46    -6.438  1 88.716  ? 376 LEU B HD23 1 c 2 
ATOM   12862 N  N    . MET B  1 376 ? 84.231  -9.079   -2.458  1 89.878  ? 377 MET B N    1 ? 2 
ATOM   12863 C  CA   . MET B  1 376 ? 83.899  -8.54    -1.152  1 95.887  ? 377 MET B CA   1 ? 2 
ATOM   12864 C  C    . MET B  1 376 ? 84.353  -9.498   -0.065  1 98.108  ? 377 MET B C    1 ? 2 
ATOM   12865 O  O    . MET B  1 376 ? 84.998  -9.055   0.89    1 103.377 ? 377 MET B O    1 ? 2 
ATOM   12866 C  CB   . MET B  1 376 ? 82.403  -8.228   -1.04   1 96.558  ? 377 MET B CB   1 ? 2 
ATOM   12867 C  CG   . MET B  1 376 ? 81.963  -7.232   -2.154  1 95.189  ? 377 MET B CG   1 ? 2 
ATOM   12868 S  SD   . MET B  1 376 ? 82.995  -5.735   -2.27   1 94.281  ? 377 MET B SD   1 ? 2 
ATOM   12869 C  CE   . MET B  1 376 ? 82.44   -5.125   -0.676  1 97.569  ? 377 MET B CE   1 ? 2 
ATOM   12870 H  H    . MET B  1 376 ? 83.569  -9.173   -3.08   1 88.679  ? 377 MET B H    1 c 2 
ATOM   12871 H  HA   . MET B  1 376 ? 84.409  -7.7     -1.038  1 96.972  ? 377 MET B HA   1 c 2 
ATOM   12872 H  HB2  . MET B  1 376 ? 81.892  -9.061   -1.125  1 95.03   ? 377 MET B HB2  1 c 2 
ATOM   12873 H  HB3  . MET B  1 376 ? 82.216  -7.842   -0.158  1 98.501  ? 377 MET B HB3  1 c 2 
ATOM   12874 H  HG2  . MET B  1 376 ? 81.982  -7.687   -3.015  1 92.268  ? 377 MET B HG2  1 c 2 
ATOM   12875 H  HG3  . MET B  1 376 ? 81.04   -6.959   -1.987  1 94.705  ? 377 MET B HG3  1 c 2 
ATOM   12876 H  HE1  . MET B  1 376 ? 82.739  -4.204   -0.559  1 99.254  ? 377 MET B HE1  1 c 2 
ATOM   12877 H  HE2  . MET B  1 376 ? 81.466  -5.155   -0.637  1 97.257  ? 377 MET B HE2  1 c 2 
ATOM   12878 H  HE3  . MET B  1 376 ? 82.814  -5.679   0.034   1 98.807  ? 377 MET B HE3  1 c 2 
ATOM   12879 N  N    . ALA B  1 377 ? 84.033  -10.789  -0.225  1 94.682  ? 378 ALA B N    1 ? 2 
ATOM   12880 C  CA   . ALA B  1 377 ? 84.456  -11.817  0.718   1 96.839  ? 378 ALA B CA   1 ? 2 
ATOM   12881 C  C    . ALA B  1 377 ? 85.979  -11.924  0.739   1 98.637  ? 378 ALA B C    1 ? 2 
ATOM   12882 O  O    . ALA B  1 377 ? 86.579  -11.992  1.806   1 104.469 ? 378 ALA B O    1 ? 2 
ATOM   12883 C  CB   . ALA B  1 377 ? 83.852  -13.15   0.367   1 94.631  ? 378 ALA B CB   1 ? 2 
ATOM   12884 H  H    . ALA B  1 377 ? 83.527  -11.036  -0.946  1 93.011  ? 378 ALA B H    1 c 2 
ATOM   12885 H  HA   . ALA B  1 377 ? 84.15   -11.55   1.628   1 98.978  ? 378 ALA B HA   1 c 2 
ATOM   12886 H  HB1  . ALA B  1 377 ? 82.882  -13.089  0.402   1 94.057  ? 378 ALA B HB1  1 c 2 
ATOM   12887 H  HB2  . ALA B  1 377 ? 84.124  -13.407  -0.53   1 92.623  ? 378 ALA B HB2  1 c 2 
ATOM   12888 H  HB3  . ALA B  1 377 ? 84.154  -13.824  0.999   1 95.989  ? 378 ALA B HB3  1 c 2 
ATOM   12889 N  N    . GLY B  1 378 ? 86.588  -11.93   -0.45   1 95.101  ? 379 GLY B N    1 ? 2 
ATOM   12890 C  CA   . GLY B  1 378 ? 88.034  -11.976  -0.571  1 94.852  ? 379 GLY B CA   1 ? 2 
ATOM   12891 C  C    . GLY B  1 378 ? 88.698  -10.834  0.216   1 96.993  ? 379 GLY B C    1 ? 2 
ATOM   12892 O  O    . GLY B  1 378 ? 89.574  -11.074  1.048   1 98.38   ? 379 GLY B O    1 ? 2 
ATOM   12893 H  H    . GLY B  1 378 ? 86.085  -11.911  -1.212  1 92.956  ? 379 GLY B H    1 c 2 
ATOM   12894 H  HA2  . GLY B  1 378 ? 88.359  -12.843  -0.232  1 95.479  ? 379 GLY B HA2  1 c 2 
ATOM   12895 H  HA3  . GLY B  1 378 ? 88.28   -11.908  -1.522  1 93.178  ? 379 GLY B HA3  1 c 2 
ATOM   12896 N  N    . ILE B  1 379 ? 88.25   -9.595   -0.007  1 96.766  ? 380 ILE B N    1 ? 2 
ATOM   12897 C  CA   . ILE B  1 379 ? 88.9    -8.454   0.622   1 100.482 ? 380 ILE B CA   1 ? 2 
ATOM   12898 C  C    . ILE B  1 379 ? 88.586  -8.434   2.113   1 103.571 ? 380 ILE B C    1 ? 2 
ATOM   12899 O  O    . ILE B  1 379 ? 89.408  -7.958   2.882   1 108.947 ? 380 ILE B O    1 ? 2 
ATOM   12900 C  CB   . ILE B  1 379 ? 88.558  -7.099   -0.041  1 100.002 ? 380 ILE B CB   1 ? 2 
ATOM   12901 C  CG1  . ILE B  1 379 ? 87.113  -6.717   0.171   1 100.554 ? 380 ILE B CG1  1 ? 2 
ATOM   12902 C  CG2  . ILE B  1 379 ? 88.942  -7.097   -1.514  1 97.654  ? 380 ILE B CG2  1 ? 2 
ATOM   12903 C  CD1  . ILE B  1 379 ? 86.566  -5.797   -0.895  1 100.054 ? 380 ILE B CD1  1 ? 2 
ATOM   12904 H  H    . ILE B  1 379 ? 87.538  -9.456   -0.563  1 95.165  ? 380 ILE B H    1 c 2 
ATOM   12905 H  HA   . ILE B  1 379 ? 89.864  -8.582   0.529   1 101.073 ? 380 ILE B HA   1 c 2 
ATOM   12906 H  HB   . ILE B  1 379 ? 89.103  -6.418   0.401   1 102.484 ? 380 ILE B HB   1 c 2 
ATOM   12907 H  HG12 . ILE B  1 379 ? 86.571  -7.53    0.191   1 99.383  ? 380 ILE B HG12 1 c 2 
ATOM   12908 H  HG13 . ILE B  1 379 ? 87.027  -6.277   1.04    1 103.169 ? 380 ILE B HG13 1 c 2 
ATOM   12909 H  HG21 . ILE B  1 379 ? 88.883  -6.195   -1.869  1 97.704  ? 380 ILE B HG21 1 c 2 
ATOM   12910 H  HG22 . ILE B  1 379 ? 88.344  -7.68    -2.009  1 95.338  ? 380 ILE B HG22 1 c 2 
ATOM   12911 H  HG23 . ILE B  1 379 ? 89.855  -7.418   -1.61   1 98.003  ? 380 ILE B HG23 1 c 2 
ATOM   12912 H  HD11 . ILE B  1 379 ? 87.13   -5.004   -0.971  1 100.864 ? 380 ILE B HD11 1 c 2 
ATOM   12913 H  HD12 . ILE B  1 379 ? 85.663  -5.526   -0.64   1 99.797  ? 380 ILE B HD12 1 c 2 
ATOM   12914 H  HD13 . ILE B  1 379 ? 86.531  -6.256   -1.755  1 97.307  ? 380 ILE B HD13 1 c 2 
ATOM   12915 N  N    . ASP B  1 380 ? 87.425  -8.937   2.544   1 102.392 ? 381 ASP B N    1 ? 2 
ATOM   12916 C  CA   . ASP B  1 380 ? 87.17   -9.03    3.971   1 106.038 ? 381 ASP B CA   1 ? 2 
ATOM   12917 C  C    . ASP B  1 380 ? 88.267  -9.878   4.604   1 108.793 ? 381 ASP B C    1 ? 2 
ATOM   12918 O  O    . ASP B  1 380 ? 88.693  -9.604   5.735   1 113.978 ? 381 ASP B O    1 ? 2 
ATOM   12919 C  CB   . ASP B  1 380 ? 85.781  -9.535   4.308   1 104.891 ? 381 ASP B CB   1 ? 2 
ATOM   12920 C  CG   . ASP B  1 380 ? 85.393  -9.432   5.782   1 108.507 ? 381 ASP B CG   1 ? 2 
ATOM   12921 O  OD1  . ASP B  1 380 ? 85.144  -8.295   6.251   1 110.855 ? 381 ASP B OD1  1 ? 2 
ATOM   12922 O  OD2  . ASP B  1 380 ? 85.398  -10.471  6.477   1 109.192 ? 381 ASP B OD2  1 ? 2 
ATOM   12923 H  H    . ASP B  1 380 ? 86.787  -9.216   1.952   1 100.335 ? 381 ASP B H    1 c 2 
ATOM   12924 H  HA   . ASP B  1 380 ? 87.233  -8.122   4.347   1 107.83  ? 381 ASP B HA   1 c 2 
ATOM   12925 H  HB2  . ASP B  1 380 ? 85.126  -9.029   3.783   1 103.607 ? 381 ASP B HB2  1 c 2 
ATOM   12926 H  HB3  . ASP B  1 380 ? 85.717  -10.476  4.041   1 103.497 ? 381 ASP B HB3  1 c 2 
ATOM   12927 N  N    . GLY B  1 381 ? 88.711  -10.893  3.859   1 106.634 ? 382 GLY B N    1 ? 2 
ATOM   12928 C  CA   . GLY B  1 381 ? 89.804  -11.734  4.307   1 110.232 ? 382 GLY B CA   1 ? 2 
ATOM   12929 C  C    . GLY B  1 381 ? 91.064  -10.904  4.549   1 114.177 ? 382 GLY B C    1 ? 2 
ATOM   12930 O  O    . GLY B  1 381 ? 91.615  -10.889  5.651   1 117.444 ? 382 GLY B O    1 ? 2 
ATOM   12931 H  H    . GLY B  1 381 ? 88.309  -11.082  3.061   1 104.339 ? 382 GLY B H    1 c 2 
ATOM   12932 H  HA2  . GLY B  1 381 ? 89.544  -12.189  5.136   1 112.25  ? 382 GLY B HA2  1 c 2 
ATOM   12933 H  HA3  . GLY B  1 381 ? 89.984  -12.42   3.625   1 108.197 ? 382 GLY B HA3  1 c 2 
ATOM   12934 N  N    . ILE B  1 382 ? 91.466  -10.18   3.501   1 112.336 ? 383 ILE B N    1 ? 2 
ATOM   12935 C  CA   . ILE B  1 382 ? 92.639  -9.323   3.509   1 113.536 ? 383 ILE B CA   1 ? 2 
ATOM   12936 C  C    . ILE B  1 382 ? 92.497  -8.297   4.631   1 119.141 ? 383 ILE B C    1 ? 2 
ATOM   12937 O  O    . ILE B  1 382 ? 93.373  -8.175   5.477   1 125.874 ? 383 ILE B O    1 ? 2 
ATOM   12938 C  CB   . ILE B  1 382 ? 92.792  -8.657   2.126   1 109.516 ? 383 ILE B CB   1 ? 2 
ATOM   12939 C  CG1  . ILE B  1 382 ? 92.81   -9.698   1.03    1 106.893 ? 383 ILE B CG1  1 ? 2 
ATOM   12940 C  CG2  . ILE B  1 382 ? 94.008  -7.754   2.026   1 111.246 ? 383 ILE B CG2  1 ? 2 
ATOM   12941 C  CD1  . ILE B  1 382 ? 92.952  -9.135   -0.373  1 104.601 ? 383 ILE B CD1  1 ? 2 
ATOM   12942 H  H    . ILE B  1 382 ? 90.957  -10.208  2.743   1 109.473 ? 383 ILE B H    1 c 2 
ATOM   12943 H  HA   . ILE B  1 382 ? 93.427  -9.871   3.681   1 115.032 ? 383 ILE B HA   1 c 2 
ATOM   12944 H  HB   . ILE B  1 382 ? 92.001  -8.099   1.983   1 108.866 ? 383 ILE B HB   1 c 2 
ATOM   12945 H  HG12 . ILE B  1 382 ? 93.554  -10.313  1.197   1 107.784 ? 383 ILE B HG12 1 c 2 
ATOM   12946 H  HG13 . ILE B  1 382 ? 91.983  -10.217  1.071   1 105.406 ? 383 ILE B HG13 1 c 2 
ATOM   12947 H  HG21 . ILE B  1 382 ? 93.997  -7.279   1.179   1 109.765 ? 383 ILE B HG21 1 c 2 
ATOM   12948 H  HG22 . ILE B  1 382 ? 94.817  -8.291   2.084   1 112.267 ? 383 ILE B HG22 1 c 2 
ATOM   12949 H  HG23 . ILE B  1 382 ? 93.998  -7.11    2.753   1 113.699 ? 383 ILE B HG23 1 c 2 
ATOM   12950 H  HD11 . ILE B  1 382 ? 92.247  -8.48    -0.535  1 103.753 ? 383 ILE B HD11 1 c 2 
ATOM   12951 H  HD12 . ILE B  1 382 ? 92.873  -9.862   -1.018  1 102.461 ? 383 ILE B HD12 1 c 2 
ATOM   12952 H  HD13 . ILE B  1 382 ? 93.823  -8.707   -0.479  1 105.814 ? 383 ILE B HD13 1 c 2 
ATOM   12953 N  N    . GLN B  1 383 ? 91.385  -7.56    4.633   1 120.997 ? 384 GLN B N    1 ? 2 
ATOM   12954 C  CA   . GLN B  1 383 ? 91.178  -6.503   5.6     1 128.529 ? 384 GLN B CA   1 ? 2 
ATOM   12955 C  C    . GLN B  1 383 ? 91.297  -7.046   7.019   1 136.322 ? 384 GLN B C    1 ? 2 
ATOM   12956 O  O    . GLN B  1 383 ? 91.943  -6.419   7.851   1 144.521 ? 384 GLN B O    1 ? 2 
ATOM   12957 C  CB   . GLN B  1 383 ? 89.847  -5.803   5.365   1 127.986 ? 384 GLN B CB   1 ? 2 
ATOM   12958 C  CG   . GLN B  1 383 ? 89.94   -4.69    4.332   1 128.182 ? 384 GLN B CG   1 ? 2 
ATOM   12959 C  CD   . GLN B  1 383 ? 88.598  -4.365   3.701   1 127.405 ? 384 GLN B CD   1 ? 2 
ATOM   12960 O  OE1  . GLN B  1 383 ? 88.024  -5.185   2.971   1 127.131 ? 384 GLN B OE1  1 ? 2 
ATOM   12961 N  NE2  . GLN B  1 383 ? 88.08   -3.166   3.944   1 128.182 ? 384 GLN B NE2  1 ? 2 
ATOM   12962 H  H    . GLN B  1 383 ? 90.739  -7.719   4.006   1 118.673 ? 384 GLN B H    1 c 2 
ATOM   12963 H  HA   . GLN B  1 383 ? 91.896  -5.833   5.471   1 129.719 ? 384 GLN B HA   1 c 2 
ATOM   12964 H  HB2  . GLN B  1 383 ? 89.186  -6.463   5.069   1 125.92  ? 384 GLN B HB2  1 c 2 
ATOM   12965 H  HB3  . GLN B  1 383 ? 89.533  -5.425   6.213   1 130.468 ? 384 GLN B HB3  1 c 2 
ATOM   12966 H  HG2  . GLN B  1 383 ? 90.299  -3.882   4.758   1 130.57  ? 384 GLN B HG2  1 c 2 
ATOM   12967 H  HG3  . GLN B  1 383 ? 90.565  -4.957   3.624   1 126.803 ? 384 GLN B HG3  1 c 2 
ATOM   12968 H  HE21 . GLN B  1 383 ? 87.307  -2.938   3.574   1 127.081 ? 384 GLN B HE21 1 c 2 
ATOM   12969 H  HE22 . GLN B  1 383 ? 88.503  -2.594   4.473   1 130.804 ? 384 GLN B HE22 1 c 2 
ATOM   12970 N  N    . ASN B  1 384 ? 90.705  -8.21    7.3     1 138.322 ? 385 ASN B N    1 ? 2 
ATOM   12971 C  CA   . ASN B  1 384 ? 90.754  -8.745   8.651   1 146.976 ? 385 ASN B CA   1 ? 2 
ATOM   12972 C  C    . ASN B  1 384 ? 91.884  -9.77    8.777   1 150.643 ? 385 ASN B C    1 ? 2 
ATOM   12973 O  O    . ASN B  1 384 ? 91.958  -10.482  9.769   1 156.63  ? 385 ASN B O    1 ? 2 
ATOM   12974 C  CB   . ASN B  1 384 ? 89.396  -9.294   9.073   1 151.513 ? 385 ASN B CB   1 ? 2 
ATOM   12975 C  CG   . ASN B  1 384 ? 88.324  -8.228   9.064   1 153.661 ? 385 ASN B CG   1 ? 2 
ATOM   12976 O  OD1  . ASN B  1 384 ? 88.325  -7.359   8.193   1 151.309 ? 385 ASN B OD1  1 ? 2 
ATOM   12977 N  ND2  . ASN B  1 384 ? 87.408  -8.25    10.021  1 158.707 ? 385 ASN B ND2  1 ? 2 
ATOM   12978 H  H    . ASN B  1 384 ? 90.262  -8.673   6.649   1 135.785 ? 385 ASN B H    1 c 2 
ATOM   12979 H  HA   . ASN B  1 384 ? 90.96   -8.002   9.262   1 149.887 ? 385 ASN B HA   1 c 2 
ATOM   12980 H  HB2  . ASN B  1 384 ? 89.137  -10.013  8.463   1 148.153 ? 385 ASN B HB2  1 c 2 
ATOM   12981 H  HB3  . ASN B  1 384 ? 89.467  -9.671   9.972   1 153.499 ? 385 ASN B HB3  1 c 2 
ATOM   12982 H  HD21 . ASN B  1 384 ? 86.787  -7.618   10.052  1 157.736 ? 385 ASN B HD21 1 c 2 
ATOM   12983 H  HD22 . ASN B  1 384 ? 87.415  -8.894   10.631  1 159.143 ? 385 ASN B HD22 1 c 2 
ATOM   12984 N  N    . LYS B  1 385 ? 92.767  -9.836   7.774   1 149.891 ? 386 LYS B N    1 ? 2 
ATOM   12985 C  CA   . LYS B  1 385 ? 93.896  -10.762  7.773   1 150.347 ? 386 LYS B CA   1 ? 2 
ATOM   12986 C  C    . LYS B  1 385 ? 93.421  -12.153  8.211   1 149.073 ? 386 LYS B C    1 ? 2 
ATOM   12987 O  O    . LYS B  1 385 ? 94.096  -12.8    9.003   1 152.831 ? 386 LYS B O    1 ? 2 
ATOM   12988 C  CB   . LYS B  1 385 ? 95.048  -10.209  8.629   1 150.892 ? 386 LYS B CB   1 ? 2 
ATOM   12989 H  H    . LYS B  1 385 ? 92.668  -9.279   7.057   1 147.218 ? 386 LYS B H    1 c 2 
ATOM   12990 H  HA   . LYS B  1 385 ? 94.226  -10.833  6.842   1 147.173 ? 386 LYS B HA   1 c 2 
ATOM   12991 H  HB2  . LYS B  1 385 ? 95.885  -10.487  8.212   0 30      ? 386 LYS B HB2  1 c 2 
ATOM   12992 H  HB3  . LYS B  1 385 ? 94.656  -9.738   9.388   0 30      ? 386 LYS B HB3  1 c 2 
ATOM   12993 N  N    . ILE B  1 386 ? 92.292  -12.615  7.641   1 142.304 ? 387 ILE B N    1 ? 2 
ATOM   12994 C  CA   . ILE B  1 386 ? 91.662  -13.881  7.992   1 140.616 ? 387 ILE B CA   1 ? 2 
ATOM   12995 C  C    . ILE B  1 386 ? 92.541  -15.017  7.49    1 137.526 ? 387 ILE B C    1 ? 2 
ATOM   12996 O  O    . ILE B  1 386 ? 92.8    -15.076  6.282   1 131.256 ? 387 ILE B O    1 ? 2 
ATOM   12997 C  CB   . ILE B  1 386 ? 90.252  -13.985  7.369   1 138.614 ? 387 ILE B CB   1 ? 2 
ATOM   12998 C  CG1  . ILE B  1 386 ? 89.389  -12.803  7.797   1 139.206 ? 387 ILE B CG1  1 ? 2 
ATOM   12999 C  CG2  . ILE B  1 386 ? 89.58   -15.346  7.626   1 139.05  ? 387 ILE B CG2  1 ? 2 
ATOM   13000 C  CD1  . ILE B  1 386 ? 87.951  -12.879  7.306   1 136.696 ? 387 ILE B CD1  1 ? 2 
ATOM   13001 H  H    . ILE B  1 386 ? 91.909  -12.114  6.979   1 140.386 ? 387 ILE B H    1 c 2 
ATOM   13002 H  HA   . ILE B  1 386 ? 91.584  -13.936  8.965   1 143.573 ? 387 ILE B HA   1 c 2 
ATOM   13003 H  HB   . ILE B  1 386 ? 90.37   -13.909  6.401   1 135.517 ? 387 ILE B HB   1 c 2 
ATOM   13004 H  HG12 . ILE B  1 386 ? 89.385  -12.754  8.775   1 142.352 ? 387 ILE B HG12 1 c 2 
ATOM   13005 H  HG13 . ILE B  1 386 ? 89.791  -11.978  7.458   1 139.078 ? 387 ILE B HG13 1 c 2 
ATOM   13006 H  HG21 . ILE B  1 386 ? 88.725  -15.381  7.165   1 136.344 ? 387 ILE B HG21 1 c 2 
ATOM   13007 H  HG22 . ILE B  1 386 ? 89.437  -15.463  8.58    1 141.497 ? 387 ILE B HG22 1 c 2 
ATOM   13008 H  HG23 . ILE B  1 386 ? 90.149  -16.06   7.295   1 138.259 ? 387 ILE B HG23 1 c 2 
ATOM   13009 H  HD11 . ILE B  1 386 ? 87.936  -13.089  6.353   1 133.371 ? 387 ILE B HD11 1 c 2 
ATOM   13010 H  HD12 . ILE B  1 386 ? 87.514  -12.018  7.454   1 136.891 ? 387 ILE B HD12 1 c 2 
ATOM   13011 H  HD13 . ILE B  1 386 ? 87.47   -13.572  7.797   1 137.11  ? 387 ILE B HD13 1 c 2 
ATOM   13012 N  N    . HIS B  1 387 ? 92.955  -15.897  8.418   1 139.66  ? 388 HIS B N    1 ? 2 
ATOM   13013 C  CA   . HIS B  1 387 ? 93.906  -16.95   8.102   1 141.243 ? 388 HIS B CA   1 ? 2 
ATOM   13014 C  C    . HIS B  1 387 ? 93.174  -18.082  7.399   1 135.327 ? 388 HIS B C    1 ? 2 
ATOM   13015 O  O    . HIS B  1 387 ? 92.194  -18.581  7.934   1 136.941 ? 388 HIS B O    1 ? 2 
ATOM   13016 C  CB   . HIS B  1 387 ? 94.608  -17.498  9.352   1 149.285 ? 388 HIS B CB   1 ? 2 
ATOM   13017 C  CG   . HIS B  1 387 ? 95.765  -18.412  9.048   1 151.804 ? 388 HIS B CG   1 ? 2 
ATOM   13018 N  ND1  . HIS B  1 387 ? 96.823  -18.064  8.231   1 151.182 ? 388 HIS B ND1  1 ? 2 
ATOM   13019 C  CD2  . HIS B  1 387 ? 96.032  -19.654  9.473   1 153.663 ? 388 HIS B CD2  1 ? 2 
ATOM   13020 C  CE1  . HIS B  1 387 ? 97.69   -19.063  8.166   1 150.432 ? 388 HIS B CE1  1 ? 2 
ATOM   13021 N  NE2  . HIS B  1 387 ? 97.213  -20.05   8.892   1 153.215 ? 388 HIS B NE2  1 ? 2 
ATOM   13022 H  H    . HIS B  1 387 ? 92.632  -15.838  9.271   1 142.515 ? 388 HIS B H    1 c 2 
ATOM   13023 H  HA   . HIS B  1 387 ? 94.584  -16.579  7.488   1 140.189 ? 388 HIS B HA   1 c 2 
ATOM   13024 H  HB2  . HIS B  1 387 ? 94.933  -16.742  9.887   1 151.249 ? 388 HIS B HB2  1 c 2 
ATOM   13025 H  HB3  . HIS B  1 387 ? 93.951  -17.986  9.894   1 149.596 ? 388 HIS B HB3  1 c 2 
ATOM   13026 H  HD1  . HIS B  1 387 ? 96.899  -17.288  7.829   0 30      ? 388 HIS B HD1  1 c 2 
ATOM   13027 H  HD2  . HIS B  1 387 ? 95.496  -20.179  10.035  1 154.502 ? 388 HIS B HD2  1 c 2 
ATOM   13028 H  HE1  . HIS B  1 387 ? 98.487  -19.076  7.665   1 151.158 ? 388 HIS B HE1  1 c 2 
ATOM   13029 H  HE2  . HIS B  1 387 ? 97.563  -20.835  9.026   0 30      ? 388 HIS B HE2  1 c 2 
ATOM   13030 N  N    . PRO B  1 388 ? 93.633  -18.536  6.206   1 130.81  ? 389 PRO B N    1 ? 2 
ATOM   13031 C  CA   . PRO B  1 388 ? 92.918  -19.568  5.463   1 127.372 ? 389 PRO B CA   1 ? 2 
ATOM   13032 C  C    . PRO B  1 388 ? 93.084  -20.957  6.073   1 128.795 ? 389 PRO B C    1 ? 2 
ATOM   13033 O  O    . PRO B  1 388 ? 92.5    -21.916  5.572   1 126.91  ? 389 PRO B O    1 ? 2 
ATOM   13034 C  CB   . PRO B  1 388 ? 93.574  -19.524  4.091   1 124.47  ? 389 PRO B CB   1 ? 2 
ATOM   13035 C  CG   . PRO B  1 388 ? 95.005  -19.194  4.5     1 129.022 ? 389 PRO B CG   1 ? 2 
ATOM   13036 C  CD   . PRO B  1 388 ? 94.876  -18.124  5.529   1 130.87  ? 389 PRO B CD   1 ? 2 
ATOM   13037 H  HA   . PRO B  1 388 ? 91.969  -19.339  5.399   1 125.608 ? 389 PRO B HA   1 c 2 
ATOM   13038 H  HB2  . PRO B  1 388 ? 93.52   -20.388  3.638   1 123.365 ? 389 PRO B HB2  1 c 2 
ATOM   13039 H  HB3  . PRO B  1 388 ? 93.188  -18.823  3.533   1 122.572 ? 389 PRO B HB3  1 c 2 
ATOM   13040 H  HG2  . PRO B  1 388 ? 95.452  -19.979  4.874   1 130.396 ? 389 PRO B HG2  1 c 2 
ATOM   13041 H  HG3  . PRO B  1 388 ? 95.52   -18.873  3.734   1 127.288 ? 389 PRO B HG3  1 c 2 
ATOM   13042 H  HD2  . PRO B  1 388 ? 95.63   -18.125  6.144   1 134.251 ? 389 PRO B HD2  1 c 2 
ATOM   13043 H  HD3  . PRO B  1 388 ? 94.781  -17.24   5.124   1 129.857 ? 389 PRO B HD3  1 c 2 
ATOM   13044 N  N    . GLY B  1 389 ? 93.919  -21.05   7.125   1 132.362 ? 390 GLY B N    1 ? 2 
ATOM   13045 C  CA   . GLY B  1 389 ? 94.284  -22.323  7.707   1 135.859 ? 390 GLY B CA   1 ? 2 
ATOM   13046 C  C    . GLY B  1 389 ? 95.286  -23.067  6.827   1 136.395 ? 390 GLY B C    1 ? 2 
ATOM   13047 O  O    . GLY B  1 389 ? 95.753  -22.54   5.817   1 133.067 ? 390 GLY B O    1 ? 2 
ATOM   13048 H  H    . GLY B  1 389 ? 94.279  -20.291  7.483   1 134.514 ? 390 GLY B H    1 c 2 
ATOM   13049 H  HA2  . GLY B  1 389 ? 94.677  -22.17   8.598   1 139.434 ? 390 GLY B HA2  1 c 2 
ATOM   13050 H  HA3  . GLY B  1 389 ? 93.473  -22.872  7.822   1 135.136 ? 390 GLY B HA3  1 c 2 
ATOM   13051 N  N    . GLU B  1 390 ? 95.558  -24.321  7.183   1 139.66  ? 391 GLU B N    1 ? 2 
ATOM   13052 C  CA   . GLU B  1 390 ? 96.591  -25.116  6.54    1 139.407 ? 391 GLU B CA   1 ? 2 
ATOM   13053 C  C    . GLU B  1 390 ? 96.032  -25.63   5.217   1 135.046 ? 391 GLU B C    1 ? 2 
ATOM   13054 O  O    . GLU B  1 390 ? 94.86   -25.987  5.13    1 134.555 ? 391 GLU B O    1 ? 2 
ATOM   13055 C  CB   . GLU B  1 390 ? 96.947  -26.271  7.471   1 144.129 ? 391 GLU B CB   1 ? 2 
ATOM   13056 C  CG   . GLU B  1 390 ? 98.116  -26.011  8.419   1 151.877 ? 391 GLU B CG   1 ? 2 
ATOM   13057 C  CD   . GLU B  1 390 ? 99.473  -25.94   7.743   1 154.908 ? 391 GLU B CD   1 ? 2 
ATOM   13058 O  OE1  . GLU B  1 390 ? 99.968  -26.948  7.183   1 154.577 ? 391 GLU B OE1  1 ? 2 
ATOM   13059 O  OE2  . GLU B  1 390 ? 100.071 -24.849  7.823   1 159.663 ? 391 GLU B OE2  1 ? 2 
ATOM   13060 H  H    . GLU B  1 390 ? 95.07   -24.699  7.857   1 140.686 ? 391 GLU B H    1 c 2 
ATOM   13061 H  HA   . GLU B  1 390 ? 97.383  -24.544  6.37    1 140.416 ? 391 GLU B HA   1 c 2 
ATOM   13062 H  HB2  . GLU B  1 390 ? 96.16   -26.503  8.006   1 144.923 ? 391 GLU B HB2  1 c 2 
ATOM   13063 H  HB3  . GLU B  1 390 ? 97.172  -27.054  6.925   1 143.697 ? 391 GLU B HB3  1 c 2 
ATOM   13064 H  HG2  . GLU B  1 390 ? 97.959  -25.166  8.892   1 152.683 ? 391 GLU B HG2  1 c 2 
ATOM   13065 H  HG3  . GLU B  1 390 ? 98.143  -26.724  9.093   1 154.563 ? 391 GLU B HG3  1 c 2 
ATOM   13066 N  N    . ALA B  1 391 ? 96.897  -25.791  4.21    1 133.9   ? 392 ALA B N    1 ? 2 
ATOM   13067 C  CA   . ALA B  1 391 ? 96.474  -26.354  2.934   1 129.864 ? 392 ALA B CA   1 ? 2 
ATOM   13068 C  C    . ALA B  1 391 ? 96.272  -27.855  3.074   1 132.919 ? 392 ALA B C    1 ? 2 
ATOM   13069 O  O    . ALA B  1 391 ? 97.166  -28.549  3.553   1 137.49  ? 392 ALA B O    1 ? 2 
ATOM   13070 C  CB   . ALA B  1 391 ? 97.497  -26.015  1.898   1 127.685 ? 392 ALA B CB   1 ? 2 
ATOM   13071 H  H    . ALA B  1 391 ? 97.771  -25.546  4.32    1 135.78  ? 392 ALA B H    1 c 2 
ATOM   13072 H  HA   . ALA B  1 391 ? 95.604  -25.939  2.68    1 127.603 ? 392 ALA B HA   1 c 2 
ATOM   13073 H  HB1  . ALA B  1 391 ? 97.605  -25.051  1.847   1 127.635 ? 392 ALA B HB1  1 c 2 
ATOM   13074 H  HB2  . ALA B  1 391 ? 98.348  -26.421  2.134   1 130.519 ? 392 ALA B HB2  1 c 2 
ATOM   13075 H  HB3  . ALA B  1 391 ? 97.21   -26.352  1.032   1 125.291 ? 392 ALA B HB3  1 c 2 
ATOM   13076 N  N    . ALA B  1 392 ? 95.08   -28.341  2.701   1 133.794 ? 393 ALA B N    1 ? 2 
ATOM   13077 C  CA   . ALA B  1 392 ? 94.818  -29.77   2.664   1 135.941 ? 393 ALA B CA   1 ? 2 
ATOM   13078 C  C    . ALA B  1 392 ? 95.291  -30.329  1.322   1 136.479 ? 393 ALA B C    1 ? 2 
ATOM   13079 O  O    . ALA B  1 392 ? 94.524  -30.747  0.457   1 127.485 ? 393 ALA B O    1 ? 2 
ATOM   13080 C  CB   . ALA B  1 392 ? 93.375  -30.046  2.914   1 134.247 ? 393 ALA B CB   1 ? 2 
ATOM   13081 H  H    . ALA B  1 392 ? 94.412  -27.765  2.464   1 130.994 ? 393 ALA B H    1 c 2 
ATOM   13082 H  HA   . ALA B  1 392 ? 95.355  -30.204  3.384   1 139.449 ? 393 ALA B HA   1 c 2 
ATOM   13083 H  HB1  . ALA B  1 392 ? 93.124  -29.705  3.79    1 136.138 ? 393 ALA B HB1  1 c 2 
ATOM   13084 H  HB2  . ALA B  1 392 ? 92.835  -29.609  2.234   1 131.139 ? 393 ALA B HB2  1 c 2 
ATOM   13085 H  HB3  . ALA B  1 392 ? 93.214  -31.004  2.885   1 134.569 ? 393 ALA B HB3  1 c 2 
ATOM   13086 N  N    . ASP B  1 393 ? 96.607  -30.337  1.169   1 149.644 ? 394 ASP B N    1 ? 2 
ATOM   13087 C  CA   . ASP B  1 393 ? 97.254  -30.955  0.03    1 156.704 ? 394 ASP B CA   1 ? 2 
ATOM   13088 C  C    . ASP B  1 393 ? 97.047  -32.468  0.049   1 159.091 ? 394 ASP B C    1 ? 2 
ATOM   13089 O  O    . ASP B  1 393 ? 97.265  -33.136  -0.959  1 155.755 ? 394 ASP B O    1 ? 2 
ATOM   13090 C  CB   . ASP B  1 393 ? 98.707  -30.532  -0.003  1 164.266 ? 394 ASP B CB   1 ? 2 
ATOM   13091 C  CG   . ASP B  1 393 ? 99.318  -30.393  -1.394  1 174.114 ? 394 ASP B CG   1 ? 2 
ATOM   13092 O  OD1  . ASP B  1 393 ? 98.738  -29.633  -2.218  1 178.402 ? 394 ASP B OD1  1 ? 2 
ATOM   13093 O  OD2  . ASP B  1 393 ? 100.365 -31.037  -1.64   1 188.634 ? 394 ASP B OD2  1 ? 2 
ATOM   13094 H  H    . ASP B  1 393 ? 97.129  -29.954  1.813   1 150.858 ? 394 ASP B H    1 c 2 
ATOM   13095 H  HA   . ASP B  1 393 ? 96.832  -30.603  -0.784  1 152.669 ? 394 ASP B HA   1 c 2 
ATOM   13096 H  HB2  . ASP B  1 393 ? 98.799  -29.665  0.444   1 166.215 ? 394 ASP B HB2  1 c 2 
ATOM   13097 H  HB3  . ASP B  1 393 ? 99.237  -31.185  0.5     1 168.672 ? 394 ASP B HB3  1 c 2 
ATOM   13098 N  N    . LYS B  1 394 ? 96.592  -32.982  1.2     1 162.782 ? 395 LYS B N    1 ? 2 
ATOM   13099 C  CA   . LYS B  1 394 ? 96.406  -34.406  1.406   1 170.83  ? 395 LYS B CA   1 ? 2 
ATOM   13100 C  C    . LYS B  1 394 ? 94.922  -34.713  1.614   1 179.863 ? 395 LYS B C    1 ? 2 
ATOM   13101 O  O    . LYS B  1 394 ? 94.069  -33.847  1.451   1 183.59  ? 395 LYS B O    1 ? 2 
ATOM   13102 C  CB   . LYS B  1 394 ? 97.335  -34.697  2.587   1 177.431 ? 395 LYS B CB   1 ? 2 
ATOM   13103 C  CG   . LYS B  1 394 ? 97.99   -36.064  2.568   1 184.118 ? 395 LYS B CG   1 ? 2 
ATOM   13104 C  CD   . LYS B  1 394 ? 97.577  -37.091  3.617   1 190.314 ? 395 LYS B CD   1 ? 2 
ATOM   13105 C  CE   . LYS B  1 394 ? 97.712  -36.641  5.041   1 194.881 ? 395 LYS B CE   1 ? 2 
ATOM   13106 N  NZ   . LYS B  1 394 ? 96.42   -36.158  5.547   1 195.436 ? 395 LYS B NZ   1 ? 2 
ATOM   13107 H  H    . LYS B  1 394 ? 96.409  -32.421  1.897   1 164.784 ? 395 LYS B H    1 c 2 
ATOM   13108 H  HA   . LYS B  1 394 ? 96.727  -34.886  0.612   1 171.057 ? 395 LYS B HA   1 c 2 
ATOM   13109 H  HB2  . LYS B  1 394 ? 98.043  -34.018  2.604   1 178.83  ? 395 LYS B HB2  1 c 2 
ATOM   13110 H  HB3  . LYS B  1 394 ? 96.821  -34.607  3.415   1 179.521 ? 395 LYS B HB3  1 c 2 
ATOM   13111 H  HG2  . LYS B  1 394 ? 97.835  -36.458  1.682   1 181.319 ? 395 LYS B HG2  1 c 2 
ATOM   13112 H  HG3  . LYS B  1 394 ? 98.959  -35.927  2.645   1 185.969 ? 395 LYS B HG3  1 c 2 
ATOM   13113 H  HD2  . LYS B  1 394 ? 96.645  -37.347  3.454   1 187.69  ? 395 LYS B HD2  1 c 2 
ATOM   13114 H  HD3  . LYS B  1 394 ? 98.124  -37.897  3.49    1 191.574 ? 395 LYS B HD3  1 c 2 
ATOM   13115 H  HE2  . LYS B  1 394 ? 98.016  -37.383  5.594   1 198.625 ? 395 LYS B HE2  1 c 2 
ATOM   13116 H  HE3  . LYS B  1 394 ? 98.369  -35.924  5.101   1 196.022 ? 395 LYS B HE3  1 c 2 
ATOM   13117 H  HZ1  . LYS B  1 394 ? 95.898  -36.868  5.751   1 195.083 ? 395 LYS B HZ1  1 c 2 
ATOM   13118 H  HZ2  . LYS B  1 394 ? 95.999  -35.646  4.932   1 191.221 ? 395 LYS B HZ2  1 c 2 
ATOM   13119 H  HZ3  . LYS B  1 394 ? 96.555  -35.668  6.299   1 196.83  ? 395 LYS B HZ3  1 c 2 
ATOM   13120 N  N    . ASN B  1 395 ? 94.604  -35.972  1.941   1 189.521 ? 396 ASN B N    1 ? 2 
ATOM   13121 C  CA   . ASN B  1 395 ? 93.256  -36.416  2.312   1 187.803 ? 396 ASN B CA   1 ? 2 
ATOM   13122 C  C    . ASN B  1 395 ? 92.108  -35.953  1.387   1 182.544 ? 396 ASN B C    1 ? 2 
ATOM   13123 O  O    . ASN B  1 395 ? 91.145  -35.349  1.885   1 172.285 ? 396 ASN B O    1 ? 2 
ATOM   13124 C  CB   . ASN B  1 395 ? 92.965  -36.094  3.787   1 185.265 ? 396 ASN B CB   1 ? 2 
ATOM   13125 C  CG   . ASN B  1 395 ? 93.369  -37.158  4.781   1 176.806 ? 396 ASN B CG   1 ? 2 
ATOM   13126 O  OD1  . ASN B  1 395 ? 93.137  -36.992  5.984   1 164.716 ? 396 ASN B OD1  1 ? 2 
ATOM   13127 N  ND2  . ASN B  1 395 ? 93.937  -38.263  4.328   1 176.444 ? 396 ASN B ND2  1 ? 2 
ATOM   13128 H  H    . ASN B  1 395 ? 95.269  -36.598  1.927   1 189.035 ? 396 ASN B H    1 c 2 
ATOM   13129 H  HA   . ASN B  1 395 ? 93.264  -37.396  2.244   1 187.262 ? 396 ASN B HA   1 c 2 
ATOM   13130 H  HB2  . ASN B  1 395 ? 93.428  -35.265  4.019   1 183.932 ? 396 ASN B HB2  1 c 2 
ATOM   13131 H  HB3  . ASN B  1 395 ? 92.007  -35.93   3.89    1 181.727 ? 396 ASN B HB3  1 c 2 
ATOM   13132 H  HD21 . ASN B  1 395 ? 93.642  -39.054  4.609   1 178.277 ? 396 ASN B HD21 1 c 2 
ATOM   13133 H  HD22 . ASN B  1 395 ? 94.614  -38.22   3.754   1 176.677 ? 396 ASN B HD22 1 c 2 
ATOM   13134 N  N    . LEU B  1 396 ? 92.076  -36.37   0.105   1 187.448 ? 397 LEU B N    1 ? 2 
ATOM   13135 C  CA   . LEU B  1 396 ? 90.835  -36.235  -0.657  1 205.638 ? 397 LEU B CA   1 ? 2 
ATOM   13136 C  C    . LEU B  1 396 ? 89.808  -37.237  -0.089  1 241.536 ? 397 LEU B C    1 ? 2 
ATOM   13137 O  O    . LEU B  1 396 ? 90.142  -38.412  0.066   1 281.873 ? 397 LEU B O    1 ? 2 
ATOM   13138 C  CB   . LEU B  1 396 ? 90.957  -36.37   -2.175  1 200.366 ? 397 LEU B CB   1 ? 2 
ATOM   13139 C  CG   . LEU B  1 396 ? 92.07   -37.259  -2.758  1 197.3   ? 397 LEU B CG   1 ? 2 
ATOM   13140 C  CD1  . LEU B  1 396 ? 91.739  -38.77   -2.852  1 195.525 ? 397 LEU B CD1  1 ? 2 
ATOM   13141 C  CD2  . LEU B  1 396 ? 92.359  -36.66   -4.132  1 190.656 ? 397 LEU B CD2  1 ? 2 
ATOM   13142 H  H    . LEU B  1 396 ? 92.812  -36.751  -0.278  1 190.96  ? 397 LEU B H    1 c 2 
ATOM   13143 H  HA   . LEU B  1 396 ? 90.482  -35.328  -0.468  1 205.14  ? 397 LEU B HA   1 c 2 
ATOM   13144 H  HB2  . LEU B  1 396 ? 90.095  -36.701  -2.518  1 198.023 ? 397 LEU B HB2  1 c 2 
ATOM   13145 H  HB3  . LEU B  1 396 ? 91.063  -35.464  -2.545  1 198.102 ? 397 LEU B HB3  1 c 2 
ATOM   13146 H  HG   . LEU B  1 396 ? 92.879  -37.156  -2.203  1 199.346 ? 397 LEU B HG   1 c 2 
ATOM   13147 H  HD11 . LEU B  1 396 ? 91.591  -39.127  -1.96   1 199.096 ? 397 LEU B HD11 1 c 2 
ATOM   13148 H  HD12 . LEU B  1 396 ? 92.481  -39.24   -3.268  1 197.221 ? 397 LEU B HD12 1 c 2 
ATOM   13149 H  HD13 . LEU B  1 396 ? 90.937  -38.895  -3.387  1 194.028 ? 397 LEU B HD13 1 c 2 
ATOM   13150 H  HD21 . LEU B  1 396 ? 92.706  -35.758  -4.029  1 191.637 ? 397 LEU B HD21 1 c 2 
ATOM   13151 H  HD22 . LEU B  1 396 ? 91.539  -36.634  -4.655  1 189.037 ? 397 LEU B HD22 1 c 2 
ATOM   13152 H  HD23 . LEU B  1 396 ? 93.016  -37.208  -4.593  1 192.26  ? 397 LEU B HD23 1 c 2 
ATOM   13153 N  N    . TYR B  1 397 ? 88.564  -36.789  0.163   1 240.446 ? 398 TYR B N    1 ? 2 
ATOM   13154 C  CA   . TYR B  1 397 ? 87.616  -37.543  0.987   1 232.343 ? 398 TYR B CA   1 ? 2 
ATOM   13155 C  C    . TYR B  1 397 ? 88.4    -38.235  2.112   1 237.271 ? 398 TYR B C    1 ? 2 
ATOM   13156 O  O    . TYR B  1 397 ? 89.027  -37.561  2.924   1 250.111 ? 398 TYR B O    1 ? 2 
ATOM   13157 C  CB   . TYR B  1 397 ? 86.662  -38.414  0.153   1 222.059 ? 398 TYR B CB   1 ? 2 
ATOM   13158 C  CG   . TYR B  1 397 ? 87.207  -38.94   -1.167  1 230.282 ? 398 TYR B CG   1 ? 2 
ATOM   13159 C  CD1  . TYR B  1 397 ? 87.192  -38.137  -2.302  1 235.696 ? 398 TYR B CD1  1 ? 2 
ATOM   13160 C  CD2  . TYR B  1 397 ? 87.719  -40.232  -1.29   1 223.014 ? 398 TYR B CD2  1 ? 2 
ATOM   13161 C  CE1  . TYR B  1 397 ? 87.708  -38.587  -3.508  1 238.864 ? 398 TYR B CE1  1 ? 2 
ATOM   13162 C  CE2  . TYR B  1 397 ? 88.248  -40.686  -2.488  1 224.411 ? 398 TYR B CE2  1 ? 2 
ATOM   13163 C  CZ   . TYR B  1 397 ? 88.191  -39.882  -3.612  1 236.095 ? 398 TYR B CZ   1 ? 2 
ATOM   13164 O  OH   . TYR B  1 397 ? 88.677  -40.315  -4.813  1 239.759 ? 398 TYR B OH   1 ? 2 
ATOM   13165 H  H    . TYR B  1 397 ? 88.297  -35.99   -0.191  1 235.42  ? 398 TYR B H    1 c 2 
ATOM   13166 H  HA   . TYR B  1 397 ? 87.042  -36.864  1.431   1 232.47  ? 398 TYR B HA   1 c 2 
ATOM   13167 H  HB2  . TYR B  1 397 ? 86.372  -39.175  0.7     1 227.651 ? 398 TYR B HB2  1 c 2 
ATOM   13168 H  HB3  . TYR B  1 397 ? 85.858  -37.881  -0.038  1 223.898 ? 398 TYR B HB3  1 c 2 
ATOM   13169 H  HD1  . TYR B  1 397 ? 86.85   -37.259  -2.245  1 232.872 ? 398 TYR B HD1  1 c 2 
ATOM   13170 H  HD2  . TYR B  1 397 ? 87.747  -40.794  -0.532  1 228.609 ? 398 TYR B HD2  1 c 2 
ATOM   13171 H  HE1  . TYR B  1 397 ? 87.679  -38.034  -4.269  1 233.039 ? 398 TYR B HE1  1 c 2 
ATOM   13172 H  HE2  . TYR B  1 397 ? 88.573  -41.567  -2.556  1 228.775 ? 398 TYR B HE2  1 c 2 
ATOM   13173 H  HH   . TYR B  1 397 ? 88.655  -39.647  -5.414  0 30      ? 398 TYR B HH   1 c 2 
ATOM   13174 N  N    . ASP B  1 398 ? 88.361  -39.574  2.17    1 209.351 ? 399 ASP B N    1 ? 2 
ATOM   13175 C  CA   . ASP B  1 398 ? 89.078  -40.389  3.14    1 185.45  ? 399 ASP B CA   1 ? 2 
ATOM   13176 C  C    . ASP B  1 398 ? 88.237  -40.554  4.404   1 188.545 ? 399 ASP B C    1 ? 2 
ATOM   13177 O  O    . ASP B  1 398 ? 87.377  -39.721  4.696   1 185.962 ? 399 ASP B O    1 ? 2 
ATOM   13178 C  CB   . ASP B  1 398 ? 90.511  -39.969  3.462   1 176.638 ? 399 ASP B CB   1 ? 2 
ATOM   13179 C  CG   . ASP B  1 398 ? 90.78   -39.448  4.874   1 179.878 ? 399 ASP B CG   1 ? 2 
ATOM   13180 O  OD1  . ASP B  1 398 ? 90.245  -38.381  5.225   1 174.85  ? 399 ASP B OD1  1 ? 2 
ATOM   13181 O  OD2  . ASP B  1 398 ? 91.518  -40.126  5.645   1 185.262 ? 399 ASP B OD2  1 ? 2 
ATOM   13182 H  H    . ASP B  1 398 ? 87.851  -40.014  1.554   1 206.959 ? 399 ASP B H    1 c 2 
ATOM   13183 H  HA   . ASP B  1 398 ? 89.175  -41.283  2.742   1 188.089 ? 399 ASP B HA   1 c 2 
ATOM   13184 H  HB2  . ASP B  1 398 ? 91.085  -40.752  3.328   1 180.708 ? 399 ASP B HB2  1 c 2 
ATOM   13185 H  HB3  . ASP B  1 398 ? 90.803  -39.287  2.823   1 177.216 ? 399 ASP B HB3  1 c 2 
ATOM   13186 N  N    . LEU B  1 399 ? 88.52   -41.63   5.152   1 201.229 ? 400 LEU B N    1 ? 2 
ATOM   13187 C  CA   . LEU B  1 399 ? 87.865  -41.904  6.433   1 207.1   ? 400 LEU B CA   1 ? 2 
ATOM   13188 C  C    . LEU B  1 399 ? 88.201  -40.76   7.398   1 209.321 ? 400 LEU B C    1 ? 2 
ATOM   13189 O  O    . LEU B  1 399 ? 89.323  -40.261  7.347   1 207.196 ? 400 LEU B O    1 ? 2 
ATOM   13190 C  CB   . LEU B  1 399 ? 88.25   -43.299  6.952   1 205.815 ? 400 LEU B CB   1 ? 2 
ATOM   13191 C  CG   . LEU B  1 399 ? 89.652  -43.832  6.61    1 194.798 ? 400 LEU B CG   1 ? 2 
ATOM   13192 C  CD1  . LEU B  1 399 ? 90.71   -43.382  7.598   1 198.068 ? 400 LEU B CD1  1 ? 2 
ATOM   13193 C  CD2  . LEU B  1 399 ? 89.633  -45.333  6.491   1 184.203 ? 400 LEU B CD2  1 ? 2 
ATOM   13194 H  H    . LEU B  1 399 ? 89.141  -42.222  4.84    1 200.063 ? 400 LEU B H    1 c 2 
ATOM   13195 H  HA   . LEU B  1 399 ? 86.89   -41.89   6.271   1 203.489 ? 400 LEU B HA   1 c 2 
ATOM   13196 H  HB2  . LEU B  1 399 ? 88.157  -43.293  7.933   1 207.09  ? 400 LEU B HB2  1 c 2 
ATOM   13197 H  HB3  . LEU B  1 399 ? 87.585  -43.941  6.612   1 202.44  ? 400 LEU B HB3  1 c 2 
ATOM   13198 H  HG   . LEU B  1 399 ? 89.91   -43.478  5.724   1 191.263 ? 400 LEU B HG   1 c 2 
ATOM   13199 H  HD11 . LEU B  1 399 ? 90.771  -42.413  7.592   1 197.08  ? 400 LEU B HD11 1 c 2 
ATOM   13200 H  HD12 . LEU B  1 399 ? 91.57   -43.761  7.349   1 199.694 ? 400 LEU B HD12 1 c 2 
ATOM   13201 H  HD13 . LEU B  1 399 ? 90.471  -43.685  8.491   1 201.666 ? 400 LEU B HD13 1 c 2 
ATOM   13202 H  HD21 . LEU B  1 399 ? 89.023  -45.597  5.782   1 184.907 ? 400 LEU B HD21 1 c 2 
ATOM   13203 H  HD22 . LEU B  1 399 ? 89.339  -45.722  7.332   1 190.854 ? 400 LEU B HD22 1 c 2 
ATOM   13204 H  HD23 . LEU B  1 399 ? 90.527  -45.654  6.283   1 189.142 ? 400 LEU B HD23 1 c 2 
ATOM   13205 N  N    . PRO B  1 400 ? 87.25   -40.24   8.215   1 202.901 ? 401 PRO B N    1 ? 2 
ATOM   13206 C  CA   . PRO B  1 400 ? 87.494  -39.064  9.03    1 197.812 ? 401 PRO B CA   1 ? 2 
ATOM   13207 C  C    . PRO B  1 400 ? 88.544  -39.36   10.083  1 201.187 ? 401 PRO B C    1 ? 2 
ATOM   13208 O  O    . PRO B  1 400 ? 88.294  -40.169  10.97   1 200.282 ? 401 PRO B O    1 ? 2 
ATOM   13209 C  CB   . PRO B  1 400 ? 86.159  -38.778  9.708   1 194.167 ? 401 PRO B CB   1 ? 2 
ATOM   13210 C  CG   . PRO B  1 400 ? 85.169  -39.614  8.946   1 194.776 ? 401 PRO B CG   1 ? 2 
ATOM   13211 C  CD   . PRO B  1 400 ? 85.954  -40.835  8.551   1 198.372 ? 401 PRO B CD   1 ? 2 
ATOM   13212 H  HA   . PRO B  1 400 ? 87.769  -38.317  8.471   1 195.441 ? 401 PRO B HA   1 c 2 
ATOM   13213 H  HB2  . PRO B  1 400 ? 86.178  -39.035  10.65   1 199.566 ? 401 PRO B HB2  1 c 2 
ATOM   13214 H  HB3  . PRO B  1 400 ? 85.935  -37.831  9.646   1 194.128 ? 401 PRO B HB3  1 c 2 
ATOM   13215 H  HG2  . PRO B  1 400 ? 84.407  -39.857  9.508   1 195.849 ? 401 PRO B HG2  1 c 2 
ATOM   13216 H  HG3  . PRO B  1 400 ? 84.843  -39.139  8.155   1 190.71  ? 401 PRO B HG3  1 c 2 
ATOM   13217 H  HD2  . PRO B  1 400 ? 86.037  -41.467  9.291   1 202.565 ? 401 PRO B HD2  1 c 2 
ATOM   13218 H  HD3  . PRO B  1 400 ? 85.557  -41.282  7.78    1 196.428 ? 401 PRO B HD3  1 c 2 
ATOM   13219 N  N    . PRO B  1 401 ? 89.741  -38.717  10.053  1 204.49  ? 402 PRO B N    1 ? 2 
ATOM   13220 C  CA   . PRO B  1 401 ? 90.677  -38.826  11.163  1 212.544 ? 402 PRO B CA   1 ? 2 
ATOM   13221 C  C    . PRO B  1 401 ? 90.206  -37.927  12.314  1 222.318 ? 402 PRO B C    1 ? 2 
ATOM   13222 O  O    . PRO B  1 401 ? 90.924  -37.029  12.763  1 231.952 ? 402 PRO B O    1 ? 2 
ATOM   13223 C  CB   . PRO B  1 401 ? 92.012  -38.454  10.507  1 206.703 ? 402 PRO B CB   1 ? 2 
ATOM   13224 C  CG   . PRO B  1 401 ? 91.707  -37.87   9.12    1 197.672 ? 402 PRO B CG   1 ? 2 
ATOM   13225 C  CD   . PRO B  1 401 ? 90.211  -37.79   9.006   1 196.992 ? 402 PRO B CD   1 ? 2 
ATOM   13226 H  HA   . PRO B  1 401 ? 90.715  -39.756  11.47   1 214.822 ? 402 PRO B HA   1 c 2 
ATOM   13227 H  HB2  . PRO B  1 401 ? 92.492  -37.8    11.051  1 209.376 ? 402 PRO B HB2  1 c 2 
ATOM   13228 H  HB3  . PRO B  1 401 ? 92.581  -39.243  10.423  1 209.019 ? 402 PRO B HB3  1 c 2 
ATOM   13229 H  HG2  . PRO B  1 401 ? 92.102  -36.98   9.028   1 198.062 ? 402 PRO B HG2  1 c 2 
ATOM   13230 H  HG3  . PRO B  1 401 ? 92.07   -38.445  8.418   1 197.708 ? 402 PRO B HG3  1 c 2 
ATOM   13231 H  HD2  . PRO B  1 401 ? 89.893  -36.885  9.178   1 196.34  ? 402 PRO B HD2  1 c 2 
ATOM   13232 H  HD3  . PRO B  1 401 ? 89.91   -38.075  8.124   1 194.155 ? 402 PRO B HD3  1 c 2 
ATOM   13233 N  N    . GLU B  1 402 ? 88.935  -38.108  12.693  1 217.081 ? 403 GLU B N    1 ? 2 
ATOM   13234 C  CA   . GLU B  1 402 ? 88.138  -37.112  13.417  1 207.739 ? 403 GLU B CA   1 ? 2 
ATOM   13235 C  C    . GLU B  1 402 ? 87.826  -35.955  12.449  1 203.481 ? 403 GLU B C    1 ? 2 
ATOM   13236 O  O    . GLU B  1 402 ? 86.691  -35.446  12.42   1 199.503 ? 403 GLU B O    1 ? 2 
ATOM   13237 C  CB   . GLU B  1 402 ? 88.738  -36.591  14.728  1 206.164 ? 403 GLU B CB   1 ? 2 
ATOM   13238 C  CG   . GLU B  1 402 ? 89.108  -37.67   15.744  1 206.28  ? 403 GLU B CG   1 ? 2 
ATOM   13239 C  CD   . GLU B  1 402 ? 87.956  -38.299  16.5    1 201.659 ? 403 GLU B CD   1 ? 2 
ATOM   13240 O  OE1  . GLU B  1 402 ? 87.214  -37.561  17.172  1 197.934 ? 403 GLU B OE1  1 ? 2 
ATOM   13241 O  OE2  . GLU B  1 402 ? 87.816  -39.534  16.427  1 198.222 ? 403 GLU B OE2  1 ? 2 
ATOM   13242 H  H    . GLU B  1 402 ? 88.546  -38.915  12.516  1 215.636 ? 403 GLU B H    1 c 2 
ATOM   13243 H  HA   . GLU B  1 402 ? 87.276  -37.541  13.653  1 208.627 ? 403 GLU B HA   1 c 2 
ATOM   13244 H  HB2  . GLU B  1 402 ? 89.539  -36.066  14.522  1 206.164 ? 403 GLU B HB2  1 c 2 
ATOM   13245 H  HB3  . GLU B  1 402 ? 88.09   -35.987  15.147  1 206.214 ? 403 GLU B HB3  1 c 2 
ATOM   13246 H  HG2  . GLU B  1 402 ? 89.594  -38.384  15.279  1 205.734 ? 403 GLU B HG2  1 c 2 
ATOM   13247 H  HG3  . GLU B  1 402 ? 89.726  -37.282  16.399  1 209.082 ? 403 GLU B HG3  1 c 2 
ATOM   13248 N  N    . GLU B  1 403 ? 88.783  -35.625  11.57   1 203.491 ? 404 GLU B N    1 ? 2 
ATOM   13249 C  CA   . GLU B  1 403 ? 88.835  -34.331  10.909  1 197.423 ? 404 GLU B CA   1 ? 2 
ATOM   13250 C  C    . GLU B  1 403 ? 87.728  -34.171  9.885   1 202.84  ? 404 GLU B C    1 ? 2 
ATOM   13251 O  O    . GLU B  1 403 ? 87.154  -33.092  9.863   1 212.439 ? 404 GLU B O    1 ? 2 
ATOM   13252 C  CB   . GLU B  1 403 ? 90.23   -34.004  10.361  1 185.615 ? 404 GLU B CB   1 ? 2 
ATOM   13253 C  CG   . GLU B  1 403 ? 90.804  -32.711  10.941  1 179.857 ? 404 GLU B CG   1 ? 2 
ATOM   13254 C  CD   . GLU B  1 403 ? 91.386  -32.763  12.354  1 180.887 ? 404 GLU B CD   1 ? 2 
ATOM   13255 O  OE1  . GLU B  1 403 ? 90.821  -33.368  13.303  1 181.813 ? 404 GLU B OE1  1 ? 2 
ATOM   13256 O  OE2  . GLU B  1 403 ? 92.45   -32.136  12.502  1 178.881 ? 404 GLU B OE2  1 ? 2 
ATOM   13257 H  H    . GLU B  1 403 ? 89.423  -36.24   11.359  1 203.242 ? 404 GLU B H    1 c 2 
ATOM   13258 H  HA   . GLU B  1 403 ? 88.665  -33.652  11.611  1 198.938 ? 404 GLU B HA   1 c 2 
ATOM   13259 H  HB2  . GLU B  1 403 ? 90.837  -34.745  10.567  1 188.906 ? 404 GLU B HB2  1 c 2 
ATOM   13260 H  HB3  . GLU B  1 403 ? 90.178  -33.923  9.385   1 182.791 ? 404 GLU B HB3  1 c 2 
ATOM   13261 H  HG2  . GLU B  1 403 ? 91.51   -32.392  10.338  1 178.879 ? 404 GLU B HG2  1 c 2 
ATOM   13262 H  HG3  . GLU B  1 403 ? 90.1    -32.028  10.931  1 178.644 ? 404 GLU B HG3  1 c 2 
ATOM   13263 N  N    . GLU B  1 404 ? 87.486  -35.159  8.999   1 203.381 ? 405 GLU B N    1 ? 2 
ATOM   13264 C  CA   . GLU B  1 404 ? 86.549  -35.011  7.896   1 193.078 ? 405 GLU B CA   1 ? 2 
ATOM   13265 C  C    . GLU B  1 404 ? 85.17   -34.592  8.417   1 184.223 ? 405 GLU B C    1 ? 2 
ATOM   13266 O  O    . GLU B  1 404 ? 84.509  -33.738  7.807   1 173.604 ? 405 GLU B O    1 ? 2 
ATOM   13267 C  CB   . GLU B  1 404 ? 86.471  -36.345  7.127   1 190.159 ? 405 GLU B CB   1 ? 2 
ATOM   13268 C  CG   . GLU B  1 404 ? 86.312  -36.172  5.617   1 187.014 ? 405 GLU B CG   1 ? 2 
ATOM   13269 C  CD   . GLU B  1 404 ? 85.404  -37.156  4.901   1 189.037 ? 405 GLU B CD   1 ? 2 
ATOM   13270 O  OE1  . GLU B  1 404 ? 85.497  -37.247  3.659   1 185.704 ? 405 GLU B OE1  1 ? 2 
ATOM   13271 O  OE2  . GLU B  1 404 ? 84.588  -37.795  5.592   1 200.384 ? 405 GLU B OE2  1 ? 2 
ATOM   13272 H  H    . GLU B  1 404 ? 87.92   -35.956  9.1     1 202.961 ? 405 GLU B H    1 c 2 
ATOM   13273 H  HA   . GLU B  1 404 ? 86.889  -34.304  7.29    1 189.469 ? 405 GLU B HA   1 c 2 
ATOM   13274 H  HB2  . GLU B  1 404 ? 87.297  -36.845  7.277   1 193.171 ? 405 GLU B HB2  1 c 2 
ATOM   13275 H  HB3  . GLU B  1 404 ? 85.73   -36.877  7.487   1 191.846 ? 405 GLU B HB3  1 c 2 
ATOM   13276 H  HG2  . GLU B  1 404 ? 85.972  -35.268  5.441   1 185.62  ? 405 GLU B HG2  1 c 2 
ATOM   13277 H  HG3  . GLU B  1 404 ? 87.2    -36.225  5.204   1 187.437 ? 405 GLU B HG3  1 c 2 
ATOM   13278 N  N    . ALA B  1 405 ? 84.778  -35.187  9.564   1 181.649 ? 406 ALA B N    1 ? 2 
ATOM   13279 C  CA   . ALA B  1 405 ? 83.582  -34.785  10.275  1 177.796 ? 406 ALA B CA   1 ? 2 
ATOM   13280 C  C    . ALA B  1 405 ? 83.647  -33.284  10.554  1 181.09  ? 406 ALA B C    1 ? 2 
ATOM   13281 O  O    . ALA B  1 405 ? 82.694  -32.564  10.257  1 182.301 ? 406 ALA B O    1 ? 2 
ATOM   13282 C  CB   . ALA B  1 405 ? 83.44   -35.596  11.549  1 177.875 ? 406 ALA B CB   1 ? 2 
ATOM   13283 H  H    . ALA B  1 405 ? 85.284  -35.865  9.909   1 184.808 ? 406 ALA B H    1 c 2 
ATOM   13284 H  HA   . ALA B  1 405 ? 82.797  -34.959  9.687   1 175.613 ? 406 ALA B HA   1 c 2 
ATOM   13285 H  HB1  . ALA B  1 405 ? 83.429  -36.543  11.334  1 179.584 ? 406 ALA B HB1  1 c 2 
ATOM   13286 H  HB2  . ALA B  1 405 ? 84.186  -35.409  12.141  1 182.299 ? 406 ALA B HB2  1 c 2 
ATOM   13287 H  HB3  . ALA B  1 405 ? 82.61   -35.359  11.996  1 179.937 ? 406 ALA B HB3  1 c 2 
ATOM   13288 N  N    . LYS B  1 406 ? 84.797  -32.823  11.067  1 183.07  ? 407 LYS B N    1 ? 2 
ATOM   13289 C  CA   . LYS B  1 406 ? 85.017  -31.419  11.401  1 178.27  ? 407 LYS B CA   1 ? 2 
ATOM   13290 C  C    . LYS B  1 406 ? 85.15   -30.556  10.137  1 166.368 ? 407 LYS B C    1 ? 2 
ATOM   13291 O  O    . LYS B  1 406 ? 84.878  -29.358  10.216  1 164.034 ? 407 LYS B O    1 ? 2 
ATOM   13292 C  CB   . LYS B  1 406 ? 86.196  -31.29   12.385  1 183.036 ? 407 LYS B CB   1 ? 2 
ATOM   13293 C  CG   . LYS B  1 406 ? 87.573  -30.781  11.904  1 184.008 ? 407 LYS B CG   1 ? 2 
ATOM   13294 C  CD   . LYS B  1 406 ? 87.89   -29.331  12.263  1 185.443 ? 407 LYS B CD   1 ? 2 
ATOM   13295 C  CE   . LYS B  1 406 ? 88.297  -28.558  11.046  1 182.569 ? 407 LYS B CE   1 ? 2 
ATOM   13296 N  NZ   . LYS B  1 406 ? 89.678  -28.806  10.638  1 183.542 ? 407 LYS B NZ   1 ? 2 
ATOM   13297 H  H    . LYS B  1 406 ? 85.474  -33.416  11.223  1 183.985 ? 407 LYS B H    1 c 2 
ATOM   13298 H  HA   . LYS B  1 406 ? 84.213  -31.103  11.888  1 178.593 ? 407 LYS B HA   1 c 2 
ATOM   13299 H  HB2  . LYS B  1 406 ? 85.902  -30.696  13.108  1 185.311 ? 407 LYS B HB2  1 c 2 
ATOM   13300 H  HB3  . LYS B  1 406 ? 86.338  -32.172  12.789  1 185.864 ? 407 LYS B HB3  1 c 2 
ATOM   13301 H  HG2  . LYS B  1 406 ? 88.265  -31.358  12.294  1 186.678 ? 407 LYS B HG2  1 c 2 
ATOM   13302 H  HG3  . LYS B  1 406 ? 87.622  -30.886  10.93   1 180.622 ? 407 LYS B HG3  1 c 2 
ATOM   13303 H  HD2  . LYS B  1 406 ? 87.1    -28.909  12.665  1 185.77  ? 407 LYS B HD2  1 c 2 
ATOM   13304 H  HD3  . LYS B  1 406 ? 88.621  -29.311  12.919  1 189.008 ? 407 LYS B HD3  1 c 2 
ATOM   13305 H  HE2  . LYS B  1 406 ? 87.706  -28.779  10.304  1 178.961 ? 407 LYS B HE2  1 c 2 
ATOM   13306 H  HE3  . LYS B  1 406 ? 88.195  -27.606  11.229  1 182.243 ? 407 LYS B HE3  1 c 2 
ATOM   13307 H  HZ1  . LYS B  1 406 ? 89.795  -29.688  10.466  1 183.315 ? 407 LYS B HZ1  1 c 2 
ATOM   13308 H  HZ2  . LYS B  1 406 ? 90.242  -28.556  11.301  1 186.38  ? 407 LYS B HZ2  1 c 2 
ATOM   13309 H  HZ3  . LYS B  1 406 ? 89.867  -28.329  9.891   1 180.735 ? 407 LYS B HZ3  1 c 2 
ATOM   13310 N  N    . ILE B  1 407 ? 85.567  -31.144  9       1 155.936 ? 408 ILE B N    1 ? 2 
ATOM   13311 C  CA   . ILE B  1 407 ? 85.866  -30.334  7.823   1 144.04  ? 408 ILE B CA   1 ? 2 
ATOM   13312 C  C    . ILE B  1 407 ? 84.614  -29.599  7.366   1 138.348 ? 408 ILE B C    1 ? 2 
ATOM   13313 O  O    . ILE B  1 407 ? 83.571  -30.218  7.201   1 137.213 ? 408 ILE B O    1 ? 2 
ATOM   13314 C  CB   . ILE B  1 407 ? 86.519  -31.159  6.693   1 138.772 ? 408 ILE B CB   1 ? 2 
ATOM   13315 C  CG1  . ILE B  1 407 ? 87.989  -31.485  7.014   1 140.61  ? 408 ILE B CG1  1 ? 2 
ATOM   13316 C  CG2  . ILE B  1 407 ? 86.405  -30.457  5.331   1 131.441 ? 408 ILE B CG2  1 ? 2 
ATOM   13317 C  CD1  . ILE B  1 407 ? 88.817  -30.351  7.606   1 141.568 ? 408 ILE B CD1  1 ? 2 
ATOM   13318 H  H    . ILE B  1 407 ? 85.681  -32.049  8.961   1 156.602 ? 408 ILE B H    1 c 2 
ATOM   13319 H  HA   . ILE B  1 407 ? 86.511  -29.662  8.099   1 145.585 ? 408 ILE B HA   1 c 2 
ATOM   13320 H  HB   . ILE B  1 407 ? 86.037  -32.007  6.63    1 138.596 ? 408 ILE B HB   1 c 2 
ATOM   13321 H  HG12 . ILE B  1 407 ? 88.007  -32.236  7.64    1 143.741 ? 408 ILE B HG12 1 c 2 
ATOM   13322 H  HG13 . ILE B  1 407 ? 88.425  -31.783  6.189   1 138.867 ? 408 ILE B HG13 1 c 2 
ATOM   13323 H  HG21 . ILE B  1 407 ? 86.907  -30.957  4.665   1 131.056 ? 408 ILE B HG21 1 c 2 
ATOM   13324 H  HG22 . ILE B  1 407 ? 86.766  -29.558  5.396   1 132.236 ? 408 ILE B HG22 1 c 2 
ATOM   13325 H  HG23 . ILE B  1 407 ? 85.473  -30.413  5.061   1 130.151 ? 408 ILE B HG23 1 c 2 
ATOM   13326 H  HD11 . ILE B  1 407 ? 88.675  -29.537  7.085   1 139.584 ? 408 ILE B HD11 1 c 2 
ATOM   13327 H  HD12 . ILE B  1 407 ? 89.763  -30.593  7.576   1 143.432 ? 408 ILE B HD12 1 c 2 
ATOM   13328 H  HD13 . ILE B  1 407 ? 88.554  -30.193  8.533   1 144.814 ? 408 ILE B HD13 1 c 2 
ATOM   13329 N  N    . PRO B  1 408 ? 84.682  -28.257  7.139   1 132.724 ? 409 PRO B N    1 ? 2 
ATOM   13330 C  CA   . PRO B  1 408 ? 83.512  -27.52   6.673   1 125.502 ? 409 PRO B CA   1 ? 2 
ATOM   13331 C  C    . PRO B  1 408 ? 83.155  -27.887  5.243   1 118.847 ? 409 PRO B C    1 ? 2 
ATOM   13332 O  O    . PRO B  1 408 ? 84.034  -28.235  4.454   1 116.9   ? 409 PRO B O    1 ? 2 
ATOM   13333 C  CB   . PRO B  1 408 ? 83.934  -26.072  6.775   1 128.02  ? 409 PRO B CB   1 ? 2 
ATOM   13334 C  CG   . PRO B  1 408 ? 85.453  -26.153  6.599   1 132.207 ? 409 PRO B CG   1 ? 2 
ATOM   13335 C  CD   . PRO B  1 408 ? 85.889  -27.413  7.273   1 135.132 ? 409 PRO B CD   1 ? 2 
ATOM   13336 H  HA   . PRO B  1 408 ? 82.751  -27.695  7.266   1 127.548 ? 409 PRO B HA   1 c 2 
ATOM   13337 H  HB2  . PRO B  1 408 ? 83.525  -25.536  6.07    1 125.421 ? 409 PRO B HB2  1 c 2 
ATOM   13338 H  HB3  . PRO B  1 408 ? 83.699  -25.698  7.646   1 130.561 ? 409 PRO B HB3  1 c 2 
ATOM   13339 H  HG2  . PRO B  1 408 ? 85.69   -26.178  5.654   1 128.687 ? 409 PRO B HG2  1 c 2 
ATOM   13340 H  HG3  . PRO B  1 408 ? 85.889  -25.38   7.009   1 132.924 ? 409 PRO B HG3  1 c 2 
ATOM   13341 H  HD2  . PRO B  1 408 ? 86.653  -27.815  6.818   1 134.637 ? 409 PRO B HD2  1 c 2 
ATOM   13342 H  HD3  . PRO B  1 408 ? 86.108  -27.262  8.213   1 138.167 ? 409 PRO B HD3  1 c 2 
ATOM   13343 N  N    . THR B  1 409 ? 81.87   -27.785  4.906   1 115.685 ? 410 THR B N    1 ? 2 
ATOM   13344 C  CA   . THR B  1 409 ? 81.392  -28.098  3.57    1 109.413 ? 410 THR B CA   1 ? 2 
ATOM   13345 C  C    . THR B  1 409 ? 80.582  -26.912  3.082   1 103.516 ? 410 THR B C    1 ? 2 
ATOM   13346 O  O    . THR B  1 409 ? 80.128  -26.092  3.867   1 102.719 ? 410 THR B O    1 ? 2 
ATOM   13347 C  CB   . THR B  1 409 ? 80.544  -29.372  3.558   1 110.543 ? 410 THR B CB   1 ? 2 
ATOM   13348 O  OG1  . THR B  1 409 ? 79.6    -29.233  4.615   1 113.221 ? 410 THR B OG1  1 ? 2 
ATOM   13349 C  CG2  . THR B  1 409 ? 81.387  -30.619  3.776   1 113.714 ? 410 THR B CG2  1 ? 2 
ATOM   13350 H  H    . THR B  1 409 ? 81.266  -27.508  5.534   1 116.661 ? 410 THR B H    1 c 2 
ATOM   13351 H  HA   . THR B  1 409 ? 82.163  -28.224  2.978   1 108.467 ? 410 THR B HA   1 c 2 
ATOM   13352 H  HB   . THR B  1 409 ? 80.065  -29.447  2.699   1 107.933 ? 410 THR B HB   1 c 2 
ATOM   13353 H  HG1  . THR B  1 409 ? 80.036  -29.152  5.369   0 30      ? 410 THR B HG1  1 c 2 
ATOM   13354 H  HG21 . THR B  1 409 ? 80.813  -31.404  3.773   1 113.34  ? 410 THR B HG21 1 c 2 
ATOM   13355 H  HG22 . THR B  1 409 ? 81.845  -30.557  4.631   1 116.288 ? 410 THR B HG22 1 c 2 
ATOM   13356 H  HG23 . THR B  1 409 ? 82.042  -30.696  3.062   1 112.1   ? 410 THR B HG23 1 c 2 
ATOM   13357 N  N    . VAL B  1 410 ? 80.372  -26.848  1.775   1 97.148  ? 411 VAL B N    1 ? 2 
ATOM   13358 C  CA   . VAL B  1 410 ? 79.574  -25.808  1.169   1 94.459  ? 411 VAL B CA   1 ? 2 
ATOM   13359 C  C    . VAL B  1 410 ? 78.106  -26.093  1.488   1 95.849  ? 411 VAL B C    1 ? 2 
ATOM   13360 O  O    . VAL B  1 410 ? 77.782  -27.126  2.069   1 101.794 ? 411 VAL B O    1 ? 2 
ATOM   13361 C  CB   . VAL B  1 410 ? 79.942  -25.929  -0.317  1 91.729  ? 411 VAL B CB   1 ? 2 
ATOM   13362 C  CG1  . VAL B  1 410 ? 79.054  -26.937  -1.048  1 93.229  ? 411 VAL B CG1  1 ? 2 
ATOM   13363 C  CG2  . VAL B  1 410 ? 79.928  -24.604  -1.042  1 89.376  ? 411 VAL B CG2  1 ? 2 
ATOM   13364 H  H    . VAL B  1 410 ? 80.732  -27.496  1.24    1 96.774  ? 411 VAL B H    1 c 2 
ATOM   13365 H  HA   . VAL B  1 410 ? 79.839  -24.934  1.517   1 95.899  ? 411 VAL B HA   1 c 2 
ATOM   13366 H  HB   . VAL B  1 410 ? 80.868  -26.267  -0.362  1 92.733  ? 411 VAL B HB   1 c 2 
ATOM   13367 H  HG11 . VAL B  1 410 ? 78.144  -26.598  -1.096  1 91.405  ? 411 VAL B HG11 1 c 2 
ATOM   13368 H  HG12 . VAL B  1 410 ? 79.059  -27.783  -0.569  1 93.611  ? 411 VAL B HG12 1 c 2 
ATOM   13369 H  HG13 . VAL B  1 410 ? 79.394  -27.075  -1.948  1 90.192  ? 411 VAL B HG13 1 c 2 
ATOM   13370 H  HG21 . VAL B  1 410 ? 80.305  -24.716  -1.931  1 87.648  ? 411 VAL B HG21 1 c 2 
ATOM   13371 H  HG22 . VAL B  1 410 ? 80.456  -23.955  -0.546  1 91.015  ? 411 VAL B HG22 1 c 2 
ATOM   13372 H  HG23 . VAL B  1 410 ? 79.014  -24.289  -1.117  1 88.653  ? 411 VAL B HG23 1 c 2 
ATOM   13373 N  N    . ALA B  1 411 ? 77.189  -25.203  1.122   1 94.823  ? 412 ALA B N    1 ? 2 
ATOM   13374 C  CA   . ALA B  1 411 ? 75.794  -25.339  1.556   1 97.189  ? 412 ALA B CA   1 ? 2 
ATOM   13375 C  C    . ALA B  1 411 ? 75.103  -26.56   0.931   1 95.8    ? 412 ALA B C    1 ? 2 
ATOM   13376 O  O    . ALA B  1 411 ? 75.374  -26.934  -0.207  1 93.789  ? 412 ALA B O    1 ? 2 
ATOM   13377 C  CB   . ALA B  1 411 ? 75.033  -24.07   1.216   1 96.813  ? 412 ALA B CB   1 ? 2 
ATOM   13378 H  H    . ALA B  1 411 ? 77.426  -24.496  0.595   1 93.806  ? 412 ALA B H    1 c 2 
ATOM   13379 H  HA   . ALA B  1 411 ? 75.792  -25.458  2.545   1 99.622  ? 412 ALA B HA   1 c 2 
ATOM   13380 H  HB1  . ALA B  1 411 ? 75.41   -23.32   1.707   1 98.011  ? 412 ALA B HB1  1 c 2 
ATOM   13381 H  HB2  . ALA B  1 411 ? 75.1    -23.895  0.262   1 94.195  ? 412 ALA B HB2  1 c 2 
ATOM   13382 H  HB3  . ALA B  1 411 ? 74.098  -24.175  1.458   1 96.98   ? 412 ALA B HB3  1 c 2 
ATOM   13383 N  N    . HIS B  1 412 ? 74.162  -27.16   1.652   1 96.667  ? 413 HIS B N    1 ? 2 
ATOM   13384 C  CA   . HIS B  1 412 ? 73.522  -28.402  1.217   1 94.058  ? 413 HIS B CA   1 ? 2 
ATOM   13385 C  C    . HIS B  1 412 ? 72.324  -28.081  0.322   1 90.856  ? 413 HIS B C    1 ? 2 
ATOM   13386 O  O    . HIS B  1 412 ? 71.959  -28.869  -0.54   1 87.888  ? 413 HIS B O    1 ? 2 
ATOM   13387 C  CB   . HIS B  1 412 ? 73.101  -29.288  2.397   1 96.805  ? 413 HIS B CB   1 ? 2 
ATOM   13388 C  CG   . HIS B  1 412 ? 74.199  -29.448  3.385   1 103.184 ? 413 HIS B CG   1 ? 2 
ATOM   13389 N  ND1  . HIS B  1 412 ? 74.015  -29.539  4.75    1 109.217 ? 413 HIS B ND1  1 ? 2 
ATOM   13390 C  CD2  . HIS B  1 412 ? 75.534  -29.464  3.183   1 105.02  ? 413 HIS B CD2  1 ? 2 
ATOM   13391 C  CE1  . HIS B  1 412 ? 75.208  -29.596  5.344   1 112.132 ? 413 HIS B CE1  1 ? 2 
ATOM   13392 N  NE2  . HIS B  1 412 ? 76.142  -29.547  4.403   1 109.952 ? 413 HIS B NE2  1 ? 2 
ATOM   13393 H  H    . HIS B  1 412 ? 73.903  -26.787  2.445   1 98.519  ? 413 HIS B H    1 c 2 
ATOM   13394 H  HA   . HIS B  1 412 ? 74.179  -28.909  0.679   1 93.063  ? 413 HIS B HA   1 c 2 
ATOM   13395 H  HB2  . HIS B  1 412 ? 72.325  -28.881  2.84    1 98.613  ? 413 HIS B HB2  1 c 2 
ATOM   13396 H  HB3  . HIS B  1 412 ? 72.842  -30.171  2.056   1 96.951  ? 413 HIS B HB3  1 c 2 
ATOM   13397 H  HD1  . HIS B  1 412 ? 73.256  -29.547  5.162   0 30      ? 413 HIS B HD1  1 c 2 
ATOM   13398 H  HD2  . HIS B  1 412 ? 75.975  -29.398  2.358   1 102.623 ? 413 HIS B HD2  1 c 2 
ATOM   13399 H  HE1  . HIS B  1 412 ? 75.358  -29.686  6.269   1 114.949 ? 413 HIS B HE1  1 c 2 
ATOM   13400 H  HE2  . HIS B  1 412 ? 77.019  -29.583  4.543   0 30      ? 413 HIS B HE2  1 c 2 
ATOM   13401 N  N    . SER B  1 413 ? 71.714  -26.914  0.526   1 91.18   ? 414 SER B N    1 ? 2 
ATOM   13402 C  CA   . SER B  1 413 ? 70.499  -26.563  -0.18   1 88.936  ? 414 SER B CA   1 ? 2 
ATOM   13403 C  C    . SER B  1 413 ? 70.479  -25.056  -0.416  1 88.099  ? 414 SER B C    1 ? 2 
ATOM   13404 O  O    . SER B  1 413 ? 71.105  -24.301  0.316   1 89.583  ? 414 SER B O    1 ? 2 
ATOM   13405 C  CB   . SER B  1 413 ? 69.304  -27.009  0.616   1 91.006  ? 414 SER B CB   1 ? 2 
ATOM   13406 O  OG   . SER B  1 413 ? 68.987  -26.098  1.662   1 93.134  ? 414 SER B OG   1 ? 2 
ATOM   13407 H  H    . SER B  1 413 ? 72.06   -26.32   1.127   1 92.655  ? 414 SER B H    1 c 2 
ATOM   13408 H  HA   . SER B  1 413 ? 70.492  -27.022  -1.058  1 86.823  ? 414 SER B HA   1 c 2 
ATOM   13409 H  HB2  . SER B  1 413 ? 68.537  -27.094  0.02    1 89.439  ? 414 SER B HB2  1 c 2 
ATOM   13410 H  HB3  . SER B  1 413 ? 69.485  -27.888  1       1 91.941  ? 414 SER B HB3  1 c 2 
ATOM   13411 H  HG   . SER B  1 413 ? 68.301  -26.381  2.061   0 30      ? 414 SER B HG   1 c 2 
ATOM   13412 N  N    . LEU B  1 414 ? 69.715  -24.609  -1.411  1 85.492  ? 415 LEU B N    1 ? 2 
ATOM   13413 C  CA   . LEU B  1 414 ? 69.53   -23.182  -1.599  1 83.742  ? 415 LEU B CA   1 ? 2 
ATOM   13414 C  C    . LEU B  1 414 ? 68.885  -22.593  -0.35   1 87.006  ? 415 LEU B C    1 ? 2 
ATOM   13415 O  O    . LEU B  1 414 ? 69.21   -21.486  0.072   1 87.661  ? 415 LEU B O    1 ? 2 
ATOM   13416 C  CB   . LEU B  1 414 ? 68.68   -22.893  -2.836  1 79.77   ? 415 LEU B CB   1 ? 2 
ATOM   13417 C  CG   . LEU B  1 414 ? 68.64   -21.426  -3.25   1 79.051  ? 415 LEU B CG   1 ? 2 
ATOM   13418 C  CD1  . LEU B  1 414 ? 70.067  -20.946  -3.447  1 79.593  ? 415 LEU B CD1  1 ? 2 
ATOM   13419 C  CD2  . LEU B  1 414 ? 67.82   -21.214  -4.477  1 76.973  ? 415 LEU B CD2  1 ? 2 
ATOM   13420 H  H    . LEU B  1 414 ? 69.304  -25.196  -1.979  1 83.852  ? 415 LEU B H    1 c 2 
ATOM   13421 H  HA   . LEU B  1 414 ? 70.423  -22.774  -1.713  1 83.551  ? 415 LEU B HA   1 c 2 
ATOM   13422 H  HB2  . LEU B  1 414 ? 69.036  -23.421  -3.587  1 78.193  ? 415 LEU B HB2  1 c 2 
ATOM   13423 H  HB3  . LEU B  1 414 ? 67.759  -23.193  -2.657  1 80.528  ? 415 LEU B HB3  1 c 2 
ATOM   13424 H  HG   . LEU B  1 414 ? 68.234  -20.902  -2.511  1 81.221  ? 415 LEU B HG   1 c 2 
ATOM   13425 H  HD11 . LEU B  1 414 ? 70.513  -20.877  -2.587  1 81.119  ? 415 LEU B HD11 1 c 2 
ATOM   13426 H  HD12 . LEU B  1 414 ? 70.059  -20.073  -3.874  1 78.767  ? 415 LEU B HD12 1 c 2 
ATOM   13427 H  HD13 . LEU B  1 414 ? 70.547  -21.575  -4.012  1 77.797  ? 415 LEU B HD13 1 c 2 
ATOM   13428 H  HD21 . LEU B  1 414 ? 66.907  -21.503  -4.312  1 77.413  ? 415 LEU B HD21 1 c 2 
ATOM   13429 H  HD22 . LEU B  1 414 ? 68.194  -21.729  -5.211  1 75.158  ? 415 LEU B HD22 1 c 2 
ATOM   13430 H  HD23 . LEU B  1 414 ? 67.822  -20.27   -4.71   1 76.886  ? 415 LEU B HD23 1 c 2 
ATOM   13431 N  N    . ASP B  1 415 ? 67.958  -23.359  0.224   1 90.697  ? 416 ASP B N    1 ? 2 
ATOM   13432 C  CA   . ASP B  1 415 ? 67.29   -22.957  1.438   1 98.24   ? 416 ASP B CA   1 ? 2 
ATOM   13433 C  C    . ASP B  1 415 ? 68.337  -22.505  2.457   1 100.495 ? 416 ASP B C    1 ? 2 
ATOM   13434 O  O    . ASP B  1 415 ? 68.315  -21.364  2.935   1 107.19  ? 416 ASP B O    1 ? 2 
ATOM   13435 C  CB   . ASP B  1 415 ? 66.391  -24.092  1.889   1 105.038 ? 416 ASP B CB   1 ? 2 
ATOM   13436 C  CG   . ASP B  1 415 ? 65.18   -23.686  2.716   1 116.117 ? 416 ASP B CG   1 ? 2 
ATOM   13437 O  OD1  . ASP B  1 415 ? 65.332  -22.763  3.596   1 120.825 ? 416 ASP B OD1  1 ? 2 
ATOM   13438 O  OD2  . ASP B  1 415 ? 64.108  -24.345  2.514   1 119.345 ? 416 ASP B OD2  1 ? 2 
ATOM   13439 H  H    . ASP B  1 415 ? 67.73   -24.155  -0.164  1 90.085  ? 416 ASP B H    1 c 2 
ATOM   13440 H  HA   . ASP B  1 415 ? 66.713  -22.188  1.227   1 98.158  ? 416 ASP B HA   1 c 2 
ATOM   13441 H  HB2  . ASP B  1 415 ? 66.06   -24.573  1.101   1 103.264 ? 416 ASP B HB2  1 c 2 
ATOM   13442 H  HB3  . ASP B  1 415 ? 66.917  -24.721  2.423   1 106.361 ? 416 ASP B HB3  1 c 2 
ATOM   13443 N  N    . MET B  1 416 ? 69.248  -23.428  2.767   1 99.331  ? 417 MET B N    1 ? 2 
ATOM   13444 C  CA   . MET B  1 416 ? 70.314  -23.216  3.73    1 100.777 ? 417 MET B CA   1 ? 2 
ATOM   13445 C  C    . MET B  1 416 ? 71.199  -22.044  3.316   1 94.548  ? 417 MET B C    1 ? 2 
ATOM   13446 O  O    . MET B  1 416 ? 71.549  -21.22   4.157   1 94.901  ? 417 MET B O    1 ? 2 
ATOM   13447 C  CB   . MET B  1 416 ? 71.103  -24.524  3.848   1 104.427 ? 417 MET B CB   1 ? 2 
ATOM   13448 C  CG   . MET B  1 416 ? 72.562  -24.413  4.238   1 108.005 ? 417 MET B CG   1 ? 2 
ATOM   13449 S  SD   . MET B  1 416 ? 73.206  -26.054  4.59    1 111.891 ? 417 MET B SD   1 ? 2 
ATOM   13450 C  CE   . MET B  1 416 ? 71.924  -26.856  5.57    1 113.079 ? 417 MET B CE   1 ? 2 
ATOM   13451 H  H    . MET B  1 416 ? 69.198  -24.241  2.352   1 98.369  ? 417 MET B H    1 c 2 
ATOM   13452 H  HA   . MET B  1 416 ? 69.9    -23.003  4.605   1 102.984 ? 417 MET B HA   1 c 2 
ATOM   13453 H  HB2  . MET B  1 416 ? 70.647  -25.084  4.509   1 106.09  ? 417 MET B HB2  1 c 2 
ATOM   13454 H  HB3  . MET B  1 416 ? 71.053  -24.991  2.988   1 101.691 ? 417 MET B HB3  1 c 2 
ATOM   13455 H  HG2  . MET B  1 416 ? 73.075  -24.013  3.509   1 105.822 ? 417 MET B HG2  1 c 2 
ATOM   13456 H  HG3  . MET B  1 416 ? 72.655  -23.849  5.032   1 110.132 ? 417 MET B HG3  1 c 2 
ATOM   13457 H  HE1  . MET B  1 416 ? 72.285  -27.67   5.97    1 114.885 ? 417 MET B HE1  1 c 2 
ATOM   13458 H  HE2  . MET B  1 416 ? 71.628  -26.253  6.277   1 115.451 ? 417 MET B HE2  1 c 2 
ATOM   13459 H  HE3  . MET B  1 416 ? 71.171  -27.089  4.996   1 111.665 ? 417 MET B HE3  1 c 2 
ATOM   13460 N  N    . ALA B  1 417 ? 71.545  -21.977  2.028   1 88.405  ? 418 ALA B N    1 ? 2 
ATOM   13461 C  CA   . ALA B  1 417 ? 72.382  -20.896  1.528   1 86.591  ? 418 ALA B CA   1 ? 2 
ATOM   13462 C  C    . ALA B  1 417 ? 71.73   -19.548  1.796   1 87.418  ? 418 ALA B C    1 ? 2 
ATOM   13463 O  O    . ALA B  1 417 ? 72.398  -18.605  2.179   1 88.783  ? 418 ALA B O    1 ? 2 
ATOM   13464 C  CB   . ALA B  1 417 ? 72.657  -21.086  0.052   1 82.543  ? 418 ALA B CB   1 ? 2 
ATOM   13465 H  H    . ALA B  1 417 ? 71.259  -22.622  1.446   1 87.275  ? 418 ALA B H    1 c 2 
ATOM   13466 H  HA   . ALA B  1 417 ? 73.247  -20.923  2.023   1 87.976  ? 418 ALA B HA   1 c 2 
ATOM   13467 H  HB1  . ALA B  1 417 ? 73.105  -21.937  -0.091  1 82.128  ? 418 ALA B HB1  1 c 2 
ATOM   13468 H  HB2  . ALA B  1 417 ? 71.819  -21.078  -0.441  1 81.446  ? 418 ALA B HB2  1 c 2 
ATOM   13469 H  HB3  . ALA B  1 417 ? 73.225  -20.366  -0.27   1 82.141  ? 418 ALA B HB3  1 c 2 
ATOM   13470 N  N    . LEU B  1 418 ? 70.42   -19.461  1.612   1 88.264  ? 419 LEU B N    1 ? 2 
ATOM   13471 C  CA   . LEU B  1 418 ? 69.724  -18.205  1.835   1 89.829  ? 419 LEU B CA   1 ? 2 
ATOM   13472 C  C    . LEU B  1 418 ? 69.701  -17.868  3.326   1 94.336  ? 419 LEU B C    1 ? 2 
ATOM   13473 O  O    . LEU B  1 418 ? 69.849  -16.716  3.717   1 96.433  ? 419 LEU B O    1 ? 2 
ATOM   13474 C  CB   . LEU B  1 418 ? 68.33   -18.288  1.229   1 88.929  ? 419 LEU B CB   1 ? 2 
ATOM   13475 C  CG   . LEU B  1 418 ? 68.314  -18.314  -0.305  1 85.025  ? 419 LEU B CG   1 ? 2 
ATOM   13476 C  CD1  . LEU B  1 418 ? 66.92   -18.66   -0.835  1 83.643  ? 419 LEU B CD1  1 ? 2 
ATOM   13477 C  CD2  . LEU B  1 418 ? 68.864  -16.978  -0.819  1 84.065  ? 419 LEU B CD2  1 ? 2 
ATOM   13478 H  H    . LEU B  1 418 ? 69.945  -20.192  1.336   1 87.131  ? 419 LEU B H    1 c 2 
ATOM   13479 H  HA   . LEU B  1 418 ? 70.232  -17.491  1.375   1 89.022  ? 419 LEU B HA   1 c 2 
ATOM   13480 H  HB2  . LEU B  1 418 ? 67.893  -19.105  1.562   1 89.415  ? 419 LEU B HB2  1 c 2 
ATOM   13481 H  HB3  . LEU B  1 418 ? 67.811  -17.509  1.535   1 90.157  ? 419 LEU B HB3  1 c 2 
ATOM   13482 H  HG   . LEU B  1 418 ? 68.934  -19.026  -0.605  1 83.699  ? 419 LEU B HG   1 c 2 
ATOM   13483 H  HD11 . LEU B  1 418 ? 66.656  -19.536  -0.506  1 84.171  ? 419 LEU B HD11 1 c 2 
ATOM   13484 H  HD12 . LEU B  1 418 ? 66.934  -18.671  -1.806  1 81.565  ? 419 LEU B HD12 1 c 2 
ATOM   13485 H  HD13 . LEU B  1 418 ? 66.281  -17.995  -0.528  1 85.109  ? 419 LEU B HD13 1 c 2 
ATOM   13486 H  HD21 . LEU B  1 418 ? 69.799  -16.893  -0.575  1 84.547  ? 419 LEU B HD21 1 c 2 
ATOM   13487 H  HD22 . LEU B  1 418 ? 68.36   -16.247  -0.424  1 85.735  ? 419 LEU B HD22 1 c 2 
ATOM   13488 H  HD23 . LEU B  1 418 ? 68.779  -16.943  -1.787  1 82.071  ? 419 LEU B HD23 1 c 2 
ATOM   13489 N  N    . GLU B  1 419 ? 69.547  -18.879  4.173   1 98.214  ? 420 GLU B N    1 ? 2 
ATOM   13490 C  CA   . GLU B  1 419 ? 69.589  -18.654  5.608   1 104.892 ? 420 GLU B CA   1 ? 2 
ATOM   13491 C  C    . GLU B  1 419 ? 70.995  -18.176  6.001   1 105.36  ? 420 GLU B C    1 ? 2 
ATOM   13492 O  O    . GLU B  1 419 ? 71.167  -17.326  6.88    1 107.404 ? 420 GLU B O    1 ? 2 
ATOM   13493 C  CB   . GLU B  1 419 ? 69.221  -19.897  6.41    1 111.399 ? 420 GLU B CB   1 ? 2 
ATOM   13494 C  CG   . GLU B  1 419 ? 67.815  -20.44   6.14    1 116.553 ? 420 GLU B CG   1 ? 2 
ATOM   13495 C  CD   . GLU B  1 419 ? 66.743  -19.568  5.459   1 121.911 ? 420 GLU B CD   1 ? 2 
ATOM   13496 O  OE1  . GLU B  1 419 ? 66.562  -19.717  4.237   1 117.595 ? 420 GLU B OE1  1 ? 2 
ATOM   13497 O  OE2  . GLU B  1 419 ? 66.061  -18.74   6.09    1 136.834 ? 420 GLU B OE2  1 ? 2 
ATOM   13498 H  H    . GLU B  1 419 ? 69.407  -19.726  3.858   1 97.141  ? 420 GLU B H    1 c 2 
ATOM   13499 H  HA   . GLU B  1 419 ? 68.943  -17.935  5.829   1 106.098 ? 420 GLU B HA   1 c 2 
ATOM   13500 H  HB2  . GLU B  1 419 ? 69.871  -20.602  6.21    1 110.568 ? 420 GLU B HB2  1 c 2 
ATOM   13501 H  HB3  . GLU B  1 419 ? 69.295  -19.687  7.364   1 114.405 ? 420 GLU B HB3  1 c 2 
ATOM   13502 H  HG2  . GLU B  1 419 ? 67.912  -21.253  5.599   1 114.695 ? 420 GLU B HG2  1 c 2 
ATOM   13503 H  HG3  . GLU B  1 419 ? 67.443  -20.737  6.998   1 119.097 ? 420 GLU B HG3  1 c 2 
ATOM   13504 N  N    . ALA B  1 420 ? 72.006  -18.728  5.326   1 103.321 ? 421 ALA B N    1 ? 2 
ATOM   13505 C  CA   . ALA B  1 420 ? 73.394  -18.367  5.575   1 104.136 ? 421 ALA B CA   1 ? 2 
ATOM   13506 C  C    . ALA B  1 420 ? 73.606  -16.897  5.248   1 102.451 ? 421 ALA B C    1 ? 2 
ATOM   13507 O  O    . ALA B  1 420 ? 74.233  -16.181  6.018   1 106.27  ? 421 ALA B O    1 ? 2 
ATOM   13508 C  CB   . ALA B  1 420 ? 74.327  -19.231  4.743   1 101.839 ? 421 ALA B CB   1 ? 2 
ATOM   13509 H  H    . ALA B  1 420 ? 71.827  -19.362  4.693   1 101.174 ? 421 ALA B H    1 c 2 
ATOM   13510 H  HA   . ALA B  1 420 ? 73.588  -18.507  6.543   1 106.734 ? 421 ALA B HA   1 c 2 
ATOM   13511 H  HB1  . ALA B  1 420 ? 74.156  -20.17   4.929   1 101.993 ? 421 ALA B HB1  1 c 2 
ATOM   13512 H  HB2  . ALA B  1 420 ? 74.179  -19.059  3.799   1 99.134  ? 421 ALA B HB2  1 c 2 
ATOM   13513 H  HB3  . ALA B  1 420 ? 75.25   -19.022  4.966   1 102.643 ? 421 ALA B HB3  1 c 2 
ATOM   13514 N  N    . LEU B  1 421 ? 73.087  -16.482  4.089   1 97.32   ? 422 LEU B N    1 ? 2 
ATOM   13515 C  CA   . LEU B  1 421 ? 73.26   -15.129  3.603   1 95.54   ? 422 LEU B CA   1 ? 2 
ATOM   13516 C  C    . LEU B  1 421 ? 72.596  -14.165  4.566   1 99.393  ? 422 LEU B C    1 ? 2 
ATOM   13517 O  O    . LEU B  1 421 ? 73.171  -13.12   4.888   1 100.979 ? 422 LEU B O    1 ? 2 
ATOM   13518 C  CB   . LEU B  1 421 ? 72.709  -14.966  2.189   1 90.579  ? 422 LEU B CB   1 ? 2 
ATOM   13519 C  CG   . LEU B  1 421 ? 72.995  -13.632  1.508   1 89.808  ? 422 LEU B CG   1 ? 2 
ATOM   13520 C  CD1  . LEU B  1 421 ? 74.491  -13.342  1.449   1 90.617  ? 422 LEU B CD1  1 ? 2 
ATOM   13521 C  CD2  . LEU B  1 421 ? 72.446  -13.638  0.09    1 85.908  ? 422 LEU B CD2  1 ? 2 
ATOM   13522 H  H    . LEU B  1 421 ? 72.611  -17.071  3.578   1 95.833  ? 422 LEU B H    1 c 2 
ATOM   13523 H  HA   . LEU B  1 421 ? 74.228  -14.935  3.594   1 95.732  ? 422 LEU B HA   1 c 2 
ATOM   13524 H  HB2  . LEU B  1 421 ? 73.081  -15.686  1.63    1 89.033  ? 422 LEU B HB2  1 c 2 
ATOM   13525 H  HB3  . LEU B  1 421 ? 71.732  -15.093  2.224   1 90.931  ? 422 LEU B HB3  1 c 2 
ATOM   13526 H  HG   . LEU B  1 421 ? 72.549  -12.909  2.021   1 91.672  ? 422 LEU B HG   1 c 2 
ATOM   13527 H  HD11 . LEU B  1 421 ? 74.832  -13.194  2.347   1 92.791  ? 422 LEU B HD11 1 c 2 
ATOM   13528 H  HD12 . LEU B  1 421 ? 74.646  -12.547  0.912   1 89.763  ? 422 LEU B HD12 1 c 2 
ATOM   13529 H  HD13 . LEU B  1 421 ? 74.953  -14.097  1.047   1 88.954  ? 422 LEU B HD13 1 c 2 
ATOM   13530 H  HD21 . LEU B  1 421 ? 71.486  -13.792  0.114   1 86.081  ? 422 LEU B HD21 1 c 2 
ATOM   13531 H  HD22 . LEU B  1 421 ? 72.873  -14.346  -0.421  1 84.334  ? 422 LEU B HD22 1 c 2 
ATOM   13532 H  HD23 . LEU B  1 421 ? 72.625  -12.781  -0.332  1 85.797  ? 422 LEU B HD23 1 c 2 
ATOM   13533 N  N    . GLN B  1 422 ? 71.447  -14.563  5.096   1 102.88  ? 423 GLN B N    1 ? 2 
ATOM   13534 C  CA   . GLN B  1 422 ? 70.784  -13.712  6.061   1 111.217 ? 423 GLN B CA   1 ? 2 
ATOM   13535 C  C    . GLN B  1 422 ? 71.777  -13.386  7.172   1 114.242 ? 423 GLN B C    1 ? 2 
ATOM   13536 O  O    . GLN B  1 422 ? 72.1    -12.216  7.395   1 116.099 ? 423 GLN B O    1 ? 2 
ATOM   13537 C  CB   . GLN B  1 422 ? 69.523  -14.361  6.632   1 118.695 ? 423 GLN B CB   1 ? 2 
ATOM   13538 C  CG   . GLN B  1 422 ? 68.254  -14.09   5.843   1 122.787 ? 423 GLN B CG   1 ? 2 
ATOM   13539 C  CD   . GLN B  1 422 ? 67.117  -14.989  6.268   1 130.826 ? 423 GLN B CD   1 ? 2 
ATOM   13540 O  OE1  . GLN B  1 422 ? 67.235  -15.799  7.2     1 136.729 ? 423 GLN B OE1  1 ? 2 
ATOM   13541 N  NE2  . GLN B  1 422 ? 65.994  -14.847  5.578   1 134.247 ? 423 GLN B NE2  1 ? 2 
ATOM   13542 H  H    . GLN B  1 422 ? 71.065  -15.357  4.851   1 102.286 ? 423 GLN B H    1 c 2 
ATOM   13543 H  HA   . GLN B  1 422 ? 70.53   -12.868  5.608   1 110.543 ? 423 GLN B HA   1 c 2 
ATOM   13544 H  HB2  . GLN B  1 422 ? 69.667  -15.328  6.676   1 117.855 ? 423 GLN B HB2  1 c 2 
ATOM   13545 H  HB3  . GLN B  1 422 ? 69.396  -14.041  7.55    1 121.313 ? 423 GLN B HB3  1 c 2 
ATOM   13546 H  HG2  . GLN B  1 422 ? 67.986  -13.154  5.968   1 123.991 ? 423 GLN B HG2  1 c 2 
ATOM   13547 H  HG3  . GLN B  1 422 ? 68.429  -14.227  4.888   1 119.931 ? 423 GLN B HG3  1 c 2 
ATOM   13548 H  HE21 . GLN B  1 422 ? 65.286  -15.341  5.781   1 133.298 ? 423 GLN B HE21 1 c 2 
ATOM   13549 H  HE22 . GLN B  1 422 ? 65.951  -14.261  4.913   1 131.251 ? 423 GLN B HE22 1 c 2 
ATOM   13550 N  N    . ALA B  1 423 ? 72.306  -14.446  7.798   1 115.53  ? 424 ALA B N    1 ? 2 
ATOM   13551 C  CA   . ALA B  1 423 ? 73.227  -14.333  8.911   1 120.851 ? 424 ALA B CA   1 ? 2 
ATOM   13552 C  C    . ALA B  1 423 ? 74.495  -13.553  8.528   1 121.205 ? 424 ALA B C    1 ? 2 
ATOM   13553 O  O    . ALA B  1 423 ? 75.006  -12.815  9.373   1 124.517 ? 424 ALA B O    1 ? 2 
ATOM   13554 C  CB   . ALA B  1 423 ? 73.532  -15.73   9.432   1 122.083 ? 424 ALA B CB   1 ? 2 
ATOM   13555 H  H    . ALA B  1 423 ? 72.075  -15.283  7.512   1 114.561 ? 424 ALA B H    1 c 2 
ATOM   13556 H  HA   . ALA B  1 423 ? 72.766  -13.821  9.632   1 123.286 ? 424 ALA B HA   1 c 2 
ATOM   13557 H  HB1  . ALA B  1 423 ? 72.71   -16.156  9.727   1 122.69  ? 424 ALA B HB1  1 c 2 
ATOM   13558 H  HB2  . ALA B  1 423 ? 73.935  -16.262  8.726   1 119.548 ? 424 ALA B HB2  1 c 2 
ATOM   13559 H  HB3  . ALA B  1 423 ? 74.149  -15.672  10.181  1 124.484 ? 424 ALA B HB3  1 c 2 
ATOM   13560 N  N    . ASP B  1 424 ? 75.099  -13.855  7.367   1 117.494 ? 425 ASP B N    1 ? 2 
ATOM   13561 C  CA   . ASP B  1 424 ? 76.39   -13.297  7.021   1 116.585 ? 425 ASP B CA   1 ? 2 
ATOM   13562 C  C    . ASP B  1 424 ? 76.316  -12.469  5.74    1 112.782 ? 425 ASP B C    1 ? 2 
ATOM   13563 O  O    . ASP B  1 424 ? 76.817  -12.899  4.71    1 104.644 ? 425 ASP B O    1 ? 2 
ATOM   13564 C  CB   . ASP B  1 424 ? 77.43   -14.4    6.867   1 117.674 ? 425 ASP B CB   1 ? 2 
ATOM   13565 C  CG   . ASP B  1 424 ? 78.878  -13.926  6.836   1 120.336 ? 425 ASP B CG   1 ? 2 
ATOM   13566 O  OD1  . ASP B  1 424 ? 79.151  -12.729  7.138   1 128.42  ? 425 ASP B OD1  1 ? 2 
ATOM   13567 O  OD2  . ASP B  1 424 ? 79.754  -14.782  6.619   1 117.341 ? 425 ASP B OD2  1 ? 2 
ATOM   13568 H  H    . ASP B  1 424 ? 74.693  -14.426  6.781   1 115.25  ? 425 ASP B H    1 c 2 
ATOM   13569 H  HA   . ASP B  1 424 ? 76.682  -12.708  7.753   1 119.57  ? 425 ASP B HA   1 c 2 
ATOM   13570 H  HB2  . ASP B  1 424 ? 77.335  -15.018  7.622   1 119.535 ? 425 ASP B HB2  1 c 2 
ATOM   13571 H  HB3  . ASP B  1 424 ? 77.251  -14.906  6.047   1 114.879 ? 425 ASP B HB3  1 c 2 
ATOM   13572 N  N    . HIS B  1 425 ? 75.803  -11.232  5.788   1 118.057 ? 426 HIS B N    1 ? 2 
ATOM   13573 C  CA   . HIS B  1 425 ? 75.819  -10.378  4.595   1 117.302 ? 426 HIS B CA   1 ? 2 
ATOM   13574 C  C    . HIS B  1 425 ? 76.759  -9.171   4.735   1 114.979 ? 426 HIS B C    1 ? 2 
ATOM   13575 O  O    . HIS B  1 425 ? 76.879  -8.367   3.831   1 109.374 ? 426 HIS B O    1 ? 2 
ATOM   13576 C  CB   . HIS B  1 425 ? 74.415  -9.911   4.172   1 117.91  ? 426 HIS B CB   1 ? 2 
ATOM   13577 C  CG   . HIS B  1 425 ? 73.514  -9.595   5.295   1 122.684 ? 426 HIS B CG   1 ? 2 
ATOM   13578 N  ND1  . HIS B  1 425 ? 73.958  -9.01    6.46    1 127.427 ? 426 HIS B ND1  1 ? 2 
ATOM   13579 C  CD2  . HIS B  1 425 ? 72.202  -9.825   5.448   1 126.309 ? 426 HIS B CD2  1 ? 2 
ATOM   13580 C  CE1  . HIS B  1 425 ? 72.967  -8.91    7.316   1 133.504 ? 426 HIS B CE1  1 ? 2 
ATOM   13581 N  NE2  . HIS B  1 425 ? 71.882  -9.388   6.708   1 136.608 ? 426 HIS B NE2  1 ? 2 
ATOM   13582 H  H    . HIS B  1 425 ? 75.457  -10.912  6.57    1 119.822 ? 426 HIS B H    1 c 2 
ATOM   13583 H  HA   . HIS B  1 425 ? 76.162  -10.933  3.855   1 113.819 ? 426 HIS B HA   1 c 2 
ATOM   13584 H  HB2  . HIS B  1 425 ? 74.506  -9.115   3.608   1 116.779 ? 426 HIS B HB2  1 c 2 
ATOM   13585 H  HB3  . HIS B  1 425 ? 74.004  -10.615  3.624   1 115.75  ? 426 HIS B HB3  1 c 2 
ATOM   13586 H  HD1  . HIS B  1 425 ? 74.786  -8.747   6.605   0 30      ? 426 HIS B HD1  1 c 2 
ATOM   13587 H  HD2  . HIS B  1 425 ? 71.618  -10.221  4.832   1 124.84  ? 426 HIS B HD2  1 c 2 
ATOM   13588 H  HE1  . HIS B  1 425 ? 73.002  -8.522   8.174   1 136.613 ? 426 HIS B HE1  1 c 2 
ATOM   13589 H  HE2  . HIS B  1 425 ? 71.087  -9.436   7.072   0 30      ? 426 HIS B HE2  1 c 2 
ATOM   13590 N  N    . GLU B  1 426 ? 77.447  -9.073   5.856   1 117.172 ? 427 GLU B N    1 ? 2 
ATOM   13591 C  CA   . GLU B  1 426 ? 78.115  -7.855   6.272   1 122.704 ? 427 GLU B CA   1 ? 2 
ATOM   13592 C  C    . GLU B  1 426 ? 79.175  -7.427   5.25    1 119.342 ? 427 GLU B C    1 ? 2 
ATOM   13593 O  O    . GLU B  1 426 ? 79.284  -6.247   4.899   1 123.871 ? 427 GLU B O    1 ? 2 
ATOM   13594 C  CB   . GLU B  1 426 ? 78.825  -8.014   7.622   1 131.023 ? 427 GLU B CB   1 ? 2 
ATOM   13595 C  CG   . GLU B  1 426 ? 78.296  -9.102   8.561   1 136.108 ? 427 GLU B CG   1 ? 2 
ATOM   13596 C  CD   . GLU B  1 426 ? 76.8    -8.986   8.834   1 138.093 ? 427 GLU B CD   1 ? 2 
ATOM   13597 O  OE1  . GLU B  1 426 ? 76.428  -7.926   9.441   1 139.528 ? 427 GLU B OE1  1 ? 2 
ATOM   13598 O  OE2  . GLU B  1 426 ? 76.039  -9.962   8.515   1 134.02  ? 427 GLU B OE2  1 ? 2 
ATOM   13599 H  H    . GLU B  1 426 ? 77.535  -9.818   6.376   1 119.204 ? 427 GLU B H    1 c 2 
ATOM   13600 H  HA   . GLU B  1 426 ? 77.438  -7.139   6.347   1 123.279 ? 427 GLU B HA   1 c 2 
ATOM   13601 H  HB2  . GLU B  1 426 ? 79.773  -8.202   7.458   1 130.332 ? 427 GLU B HB2  1 c 2 
ATOM   13602 H  HB3  . GLU B  1 426 ? 78.775  -7.159   8.099   1 132.904 ? 427 GLU B HB3  1 c 2 
ATOM   13603 H  HG2  . GLU B  1 426 ? 78.48   -9.984   8.174   1 133.628 ? 427 GLU B HG2  1 c 2 
ATOM   13604 H  HG3  . GLU B  1 426 ? 78.774  -9.047   9.415   1 138.396 ? 427 GLU B HG3  1 c 2 
ATOM   13605 N  N    . PHE B  1 427 ? 80.013  -8.378   4.836   1 114.173 ? 428 PHE B N    1 ? 2 
ATOM   13606 C  CA   . PHE B  1 427 ? 81.127  -8.092   3.942   1 110.375 ? 428 PHE B CA   1 ? 2 
ATOM   13607 C  C    . PHE B  1 427 ? 80.643  -7.393   2.674   1 105.062 ? 428 PHE B C    1 ? 2 
ATOM   13608 O  O    . PHE B  1 427 ? 81.327  -6.514   2.158   1 104.348 ? 428 PHE B O    1 ? 2 
ATOM   13609 C  CB   . PHE B  1 427 ? 81.881  -9.365   3.564   1 108.623 ? 428 PHE B CB   1 ? 2 
ATOM   13610 C  CG   . PHE B  1 427 ? 81.033  -10.495  3.003   1 106.444 ? 428 PHE B CG   1 ? 2 
ATOM   13611 C  CD1  . PHE B  1 427 ? 80.237  -11.278  3.841   1 107.469 ? 428 PHE B CD1  1 ? 2 
ATOM   13612 C  CD2  . PHE B  1 427 ? 81.059  -10.801  1.652   1 102.493 ? 428 PHE B CD2  1 ? 2 
ATOM   13613 C  CE1  . PHE B  1 427 ? 79.499  -12.336  3.345   1 103.515 ? 428 PHE B CE1  1 ? 2 
ATOM   13614 C  CE2  . PHE B  1 427 ? 80.308  -11.854  1.149   1 98.646  ? 428 PHE B CE2  1 ? 2 
ATOM   13615 C  CZ   . PHE B  1 427 ? 79.516  -12.601  1.989   1 99.444  ? 428 PHE B CZ   1 ? 2 
ATOM   13616 H  H    . PHE B  1 427 ? 79.906  -9.228   5.151   1 114.42  ? 428 PHE B H    1 c 2 
ATOM   13617 H  HA   . PHE B  1 427 ? 81.757  -7.484   4.415   1 112.445 ? 428 PHE B HA   1 c 2 
ATOM   13618 H  HB2  . PHE B  1 427 ? 82.569  -9.13    2.902   1 107.699 ? 428 PHE B HB2  1 c 2 
ATOM   13619 H  HB3  . PHE B  1 427 ? 82.348  -9.693   4.365   1 110.856 ? 428 PHE B HB3  1 c 2 
ATOM   13620 H  HD1  . PHE B  1 427 ? 80.226  -11.101  4.767   1 109.728 ? 428 PHE B HD1  1 c 2 
ATOM   13621 H  HD2  . PHE B  1 427 ? 81.591  -10.285  1.068   1 101.552 ? 428 PHE B HD2  1 c 2 
ATOM   13622 H  HE1  . PHE B  1 427 ? 78.961  -12.849  3.922   1 104.683 ? 428 PHE B HE1  1 c 2 
ATOM   13623 H  HE2  . PHE B  1 427 ? 80.32   -12.04   0.224   1 96.603  ? 428 PHE B HE2  1 c 2 
ATOM   13624 H  HZ   . PHE B  1 427 ? 79.008  -13.318  1.643   1 98.085  ? 428 PHE B HZ   1 c 2 
ATOM   13625 N  N    . LEU B  1 428 ? 79.44   -7.762   2.215   1 101.187 ? 429 LEU B N    1 ? 2 
ATOM   13626 C  CA   . LEU B  1 428 ? 78.848  -7.232   1       1 97.901  ? 429 LEU B CA   1 ? 2 
ATOM   13627 C  C    . LEU B  1 428 ? 78.441  -5.776   1.178   1 99.271  ? 429 LEU B C    1 ? 2 
ATOM   13628 O  O    . LEU B  1 428 ? 78.578  -4.993   0.248   1 95.147  ? 429 LEU B O    1 ? 2 
ATOM   13629 C  CB   . LEU B  1 428 ? 77.622  -8.085   0.68    1 95.565  ? 429 LEU B CB   1 ? 2 
ATOM   13630 C  CG   . LEU B  1 428 ? 77.869  -9.564   0.433   1 93.248  ? 429 LEU B CG   1 ? 2 
ATOM   13631 C  CD1  . LEU B  1 428 ? 76.677  -10.321  0.916   1 93.788  ? 429 LEU B CD1  1 ? 2 
ATOM   13632 C  CD2  . LEU B  1 428 ? 78.231  -9.908   -0.978  1 89.4    ? 429 LEU B CD2  1 ? 2 
ATOM   13633 H  H    . LEU B  1 428 ? 78.966  -8.382   2.688   1 101.864 ? 429 LEU B H    1 c 2 
ATOM   13634 H  HA   . LEU B  1 428 ? 79.507  -7.303   0.263   1 96.358  ? 429 LEU B HA   1 c 2 
ATOM   13635 H  HB2  . LEU B  1 428 ? 76.982  -7.992   1.421   1 97.322  ? 429 LEU B HB2  1 c 2 
ATOM   13636 H  HB3  . LEU B  1 428 ? 77.19   -7.708   -0.121  1 94.26   ? 429 LEU B HB3  1 c 2 
ATOM   13637 H  HG   . LEU B  1 428 ? 78.631  -9.837   1       1 94.647  ? 429 LEU B HG   1 c 2 
ATOM   13638 H  HD11 . LEU B  1 428 ? 76.555  -10.163  1.866   1 96.211  ? 429 LEU B HD11 1 c 2 
ATOM   13639 H  HD12 . LEU B  1 428 ? 76.81   -11.271  0.761   1 92.513  ? 429 LEU B HD12 1 c 2 
ATOM   13640 H  HD13 . LEU B  1 428 ? 75.886  -10.023  0.435   1 92.732  ? 429 LEU B HD13 1 c 2 
ATOM   13641 H  HD21 . LEU B  1 428 ? 79.044  -9.439   -1.228  1 89.738  ? 429 LEU B HD21 1 c 2 
ATOM   13642 H  HD22 . LEU B  1 428 ? 77.509  -9.642   -1.572  1 88.336  ? 429 LEU B HD22 1 c 2 
ATOM   13643 H  HD23 . LEU B  1 428 ? 78.374  -10.866  -1.052  1 88.538  ? 429 LEU B HD23 1 c 2 
ATOM   13644 N  N    . LEU B  1 429 ? 77.943  -5.435   2.367   1 104.725 ? 430 LEU B N    1 ? 2 
ATOM   13645 C  CA   . LEU B  1 429 ? 77.392  -4.12    2.633   1 110.862 ? 430 LEU B CA   1 ? 2 
ATOM   13646 C  C    . LEU B  1 429 ? 78.519  -3.083   2.693   1 117.744 ? 430 LEU B C    1 ? 2 
ATOM   13647 O  O    . LEU B  1 429 ? 78.261  -1.881   2.578   1 121.518 ? 430 LEU B O    1 ? 2 
ATOM   13648 C  CB   . LEU B  1 429 ? 76.625  -4.098   3.95    1 113.908 ? 430 LEU B CB   1 ? 2 
ATOM   13649 C  CG   . LEU B  1 429 ? 75.639  -5.229   4.198   1 113.715 ? 430 LEU B CG   1 ? 2 
ATOM   13650 C  CD1  . LEU B  1 429 ? 75.362  -5.277   5.7     1 117.895 ? 430 LEU B CD1  1 ? 2 
ATOM   13651 C  CD2  . LEU B  1 429 ? 74.369  -5.049   3.383   1 111.933 ? 430 LEU B CD2  1 ? 2 
ATOM   13652 H  H    . LEU B  1 429 ? 77.963  -6.046   3.045   1 105.979 ? 430 LEU B H    1 c 2 
ATOM   13653 H  HA   . LEU B  1 429 ? 76.779  -3.882   1.895   1 109.252 ? 430 LEU B HA   1 c 2 
ATOM   13654 H  HB2  . LEU B  1 429 ? 77.282  -4.094   4.683   1 116.085 ? 430 LEU B HB2  1 c 2 
ATOM   13655 H  HB3  . LEU B  1 429 ? 76.134  -3.245   4.001   1 115.314 ? 430 LEU B HB3  1 c 2 
ATOM   13656 H  HG   . LEU B  1 429 ? 76.061  -6.082   3.932   1 111.924 ? 430 LEU B HG   1 c 2 
ATOM   13657 H  HD11 . LEU B  1 429 ? 76.198  -5.379   6.183   1 119.085 ? 430 LEU B HD11 1 c 2 
ATOM   13658 H  HD12 . LEU B  1 429 ? 74.78   -6.03    5.899   1 117.435 ? 430 LEU B HD12 1 c 2 
ATOM   13659 H  HD13 . LEU B  1 429 ? 74.928  -4.453   5.977   1 119.563 ? 430 LEU B HD13 1 c 2 
ATOM   13660 H  HD21 . LEU B  1 429 ? 74.588  -5.039   2.437   1 109.605 ? 430 LEU B HD21 1 c 2 
ATOM   13661 H  HD22 . LEU B  1 429 ? 73.943  -4.209   3.625   1 113.615 ? 430 LEU B HD22 1 c 2 
ATOM   13662 H  HD23 . LEU B  1 429 ? 73.759  -5.784   3.566   1 111.391 ? 430 LEU B HD23 1 c 2 
ATOM   13663 N  N    . LYS B  1 430 ? 79.762  -3.543   2.897   1 120.103 ? 431 LYS B N    1 ? 2 
ATOM   13664 C  CA   . LYS B  1 430 ? 80.887  -2.624   2.952   1 121.873 ? 431 LYS B CA   1 ? 2 
ATOM   13665 C  C    . LYS B  1 430 ? 81.049  -1.949   1.593   1 119.261 ? 431 LYS B C    1 ? 2 
ATOM   13666 O  O    . LYS B  1 430 ? 80.788  -2.539   0.551   1 115.777 ? 431 LYS B O    1 ? 2 
ATOM   13667 C  CB   . LYS B  1 430 ? 82.19   -3.317   3.326   1 125.408 ? 431 LYS B CB   1 ? 2 
ATOM   13668 C  CG   . LYS B  1 430 ? 82.192  -4.069   4.667   1 131.96  ? 431 LYS B CG   1 ? 2 
ATOM   13669 C  CD   . LYS B  1 430 ? 83.457  -4.882   4.925   1 137.723 ? 431 LYS B CD   1 ? 2 
ATOM   13670 C  CE   . LYS B  1 430 ? 84.263  -5.063   3.661   1 140.774 ? 431 LYS B CE   1 ? 2 
ATOM   13671 N  NZ   . LYS B  1 430 ? 85.485  -5.86    3.848   1 144.133 ? 431 LYS B NZ   1 ? 2 
ATOM   13672 H  H    . LYS B  1 430 ? 79.911  -4.436   3.013   1 118.643 ? 431 LYS B H    1 c 2 
ATOM   13673 H  HA   . LYS B  1 430 ? 80.688  -1.93    3.632   1 124.829 ? 431 LYS B HA   1 c 2 
ATOM   13674 H  HB2  . LYS B  1 430 ? 82.405  -3.952   2.611   1 123.427 ? 431 LYS B HB2  1 c 2 
ATOM   13675 H  HB3  . LYS B  1 430 ? 82.901  -2.643   3.349   1 127.012 ? 431 LYS B HB3  1 c 2 
ATOM   13676 H  HG2  . LYS B  1 430 ? 82.082  -3.414   5.391   1 134.726 ? 431 LYS B HG2  1 c 2 
ATOM   13677 H  HG3  . LYS B  1 430 ? 81.418  -4.671   4.69    1 130.954 ? 431 LYS B HG3  1 c 2 
ATOM   13678 H  HD2  . LYS B  1 430 ? 84.007  -4.422   5.596   1 140.375 ? 431 LYS B HD2  1 c 2 
ATOM   13679 H  HD3  . LYS B  1 430 ? 83.209  -5.763   5.28    1 137.538 ? 431 LYS B HD3  1 c 2 
ATOM   13680 H  HE2  . LYS B  1 430 ? 83.715  -5.509   2.99    1 137.153 ? 431 LYS B HE2  1 c 2 
ATOM   13681 H  HE3  . LYS B  1 430 ? 84.526  -4.195   3.311   1 139.755 ? 431 LYS B HE3  1 c 2 
ATOM   13682 H  HZ1  . LYS B  1 430 ? 85.266  -6.696   4.12    1 141.961 ? 431 LYS B HZ1  1 c 2 
ATOM   13683 H  HZ2  . LYS B  1 430 ? 86.009  -5.472   4.476   1 145.263 ? 431 LYS B HZ2  1 c 2 
ATOM   13684 H  HZ3  . LYS B  1 430 ? 85.941  -5.91    3.068   1 140.929 ? 431 LYS B HZ3  1 c 2 
ATOM   13685 N  N    . GLY B  1 431 ? 81.467  -0.686   1.613   1 123.236 ? 432 GLY B N    1 ? 2 
ATOM   13686 C  CA   . GLY B  1 431 ? 81.623  0.081    0.387   1 122.795 ? 432 GLY B CA   1 ? 2 
ATOM   13687 C  C    . GLY B  1 431 ? 80.275  0.498    -0.198  1 121.536 ? 432 GLY B C    1 ? 2 
ATOM   13688 O  O    . GLY B  1 431 ? 80.232  1.159    -1.231  1 119.931 ? 432 GLY B O    1 ? 2 
ATOM   13689 H  H    . GLY B  1 431 ? 81.662  -0.286   2.412   1 125.474 ? 432 GLY B H    1 c 2 
ATOM   13690 H  HA2  . GLY B  1 431 ? 82.161  0.885    0.578   1 124.386 ? 432 GLY B HA2  1 c 2 
ATOM   13691 H  HA3  . GLY B  1 431 ? 82.114  -0.462   -0.273  1 120.398 ? 432 GLY B HA3  1 c 2 
ATOM   13692 N  N    . GLY B  1 432 ? 79.187  0.102    0.477   1 123.035 ? 433 GLY B N    1 ? 2 
ATOM   13693 C  CA   . GLY B  1 432 ? 77.84   0.258    -0.048  1 123.704 ? 433 GLY B CA   1 ? 2 
ATOM   13694 C  C    . GLY B  1 432 ? 77.647  -0.42    -1.402  1 119.389 ? 433 GLY B C    1 ? 2 
ATOM   13695 O  O    . GLY B  1 432 ? 76.718  -0.056   -2.132  1 118.196 ? 433 GLY B O    1 ? 2 
ATOM   13696 H  H    . GLY B  1 432 ? 79.284  -0.255   1.311   1 124.407 ? 433 GLY B H    1 c 2 
ATOM   13697 H  HA2  . GLY B  1 432 ? 77.201  -0.122   0.6     1 123.859 ? 433 GLY B HA2  1 c 2 
ATOM   13698 H  HA3  . GLY B  1 432 ? 77.642  1.22     -0.135  1 124.576 ? 433 GLY B HA3  1 c 2 
ATOM   13699 N  N    . VAL B  1 433 ? 78.518  -1.405   -1.701  1 115.144 ? 434 VAL B N    1 ? 2 
ATOM   13700 C  CA   . VAL B  1 433 ? 78.502  -2.14    -2.961  1 106.453 ? 434 VAL B CA   1 ? 2 
ATOM   13701 C  C    . VAL B  1 433 ? 77.142  -2.84    -3.056  1 104.621 ? 434 VAL B C    1 ? 2 
ATOM   13702 O  O    . VAL B  1 433 ? 76.437  -2.762   -4.059  1 101.019 ? 434 VAL B O    1 ? 2 
ATOM   13703 C  CB   . VAL B  1 433 ? 79.676  -3.141   -3.023  1 100.981 ? 434 VAL B CB   1 ? 2 
ATOM   13704 C  CG1  . VAL B  1 433 ? 79.585  -4.031   -4.247  1 98.539  ? 434 VAL B CG1  1 ? 2 
ATOM   13705 C  CG2  . VAL B  1 433 ? 81.022  -2.449   -3      1 102.534 ? 434 VAL B CG2  1 ? 2 
ATOM   13706 H  H    . VAL B  1 433 ? 79.133  -1.65    -1.071  1 115.271 ? 434 VAL B H    1 c 2 
ATOM   13707 H  HA   . VAL B  1 433 ? 78.583  -1.506   -3.694  1 106.293 ? 434 VAL B HA   1 c 2 
ATOM   13708 H  HB   . VAL B  1 433 ? 79.614  -3.715   -2.224  1 102.626 ? 434 VAL B HB   1 c 2 
ATOM   13709 H  HG11 . VAL B  1 433 ? 79.652  -3.488   -5.05   1 97.754  ? 434 VAL B HG11 1 c 2 
ATOM   13710 H  HG12 . VAL B  1 433 ? 78.737  -4.505   -4.247  1 97.391  ? 434 VAL B HG12 1 c 2 
ATOM   13711 H  HG13 . VAL B  1 433 ? 80.311  -4.675   -4.231  1 97.645  ? 434 VAL B HG13 1 c 2 
ATOM   13712 H  HG21 . VAL B  1 433 ? 81.729  -3.111   -3.07   1 101.765 ? 434 VAL B HG21 1 c 2 
ATOM   13713 H  HG22 . VAL B  1 433 ? 81.122  -1.957   -2.167  1 104.973 ? 434 VAL B HG22 1 c 2 
ATOM   13714 H  HG23 . VAL B  1 433 ? 81.083  -1.832   -3.748  1 102.212 ? 434 VAL B HG23 1 c 2 
ATOM   13715 N  N    . PHE B  1 434 ? 76.766  -3.476   -1.948  1 105.652 ? 435 PHE B N    1 ? 2 
ATOM   13716 C  CA   . PHE B  1 434 ? 75.488  -4.139   -1.84   1 106.55  ? 435 PHE B CA   1 ? 2 
ATOM   13717 C  C    . PHE B  1 434 ? 74.647  -3.361   -0.836  1 106.99  ? 435 PHE B C    1 ? 2 
ATOM   13718 O  O    . PHE B  1 434 ? 75.029  -3.184   0.324   1 105.896 ? 435 PHE B O    1 ? 2 
ATOM   13719 C  CB   . PHE B  1 434 ? 75.729  -5.601   -1.427  1 108.047 ? 435 PHE B CB   1 ? 2 
ATOM   13720 C  CG   . PHE B  1 434 ? 76.232  -6.579   -2.489  1 101.912 ? 435 PHE B CG   1 ? 2 
ATOM   13721 C  CD1  . PHE B  1 434 ? 77.585  -6.68    -2.809  1 101.945 ? 435 PHE B CD1  1 ? 2 
ATOM   13722 C  CD2  . PHE B  1 434 ? 75.344  -7.429   -3.139  1 97.213  ? 435 PHE B CD2  1 ? 2 
ATOM   13723 C  CE1  . PHE B  1 434 ? 78.025  -7.575   -3.778  1 97.155  ? 435 PHE B CE1  1 ? 2 
ATOM   13724 C  CE2  . PHE B  1 434 ? 75.792  -8.32    -4.1    1 95.912  ? 435 PHE B CE2  1 ? 2 
ATOM   13725 C  CZ   . PHE B  1 434 ? 77.13   -8.387   -4.42   1 94.801  ? 435 PHE B CZ   1 ? 2 
ATOM   13726 H  H    . PHE B  1 434 ? 77.335  -3.505   -1.234  1 107.573 ? 435 PHE B H    1 c 2 
ATOM   13727 H  HA   . PHE B  1 434 ? 75.037  -4.125   -2.725  1 104.396 ? 435 PHE B HA   1 c 2 
ATOM   13728 H  HB2  . PHE B  1 434 ? 76.369  -5.601   -0.684  1 108.016 ? 435 PHE B HB2  1 c 2 
ATOM   13729 H  HB3  . PHE B  1 434 ? 74.885  -5.952   -1.065  1 106.913 ? 435 PHE B HB3  1 c 2 
ATOM   13730 H  HD1  . PHE B  1 434 ? 78.207  -6.115   -2.38   1 103.007 ? 435 PHE B HD1  1 c 2 
ATOM   13731 H  HD2  . PHE B  1 434 ? 74.424  -7.384   -2.935  1 98.528  ? 435 PHE B HD2  1 c 2 
ATOM   13732 H  HE1  . PHE B  1 434 ? 78.943  -7.623   -3.993  1 97.414  ? 435 PHE B HE1  1 c 2 
ATOM   13733 H  HE2  . PHE B  1 434 ? 75.175  -8.882   -4.541  1 93.915  ? 435 PHE B HE2  1 c 2 
ATOM   13734 H  HZ   . PHE B  1 434 ? 77.431  -9.002   -5.07   1 93.183  ? 435 PHE B HZ   1 c 2 
ATOM   13735 N  N    . THR B  1 435 ? 73.465  -2.927   -1.296  1 107.375 ? 436 THR B N    1 ? 2 
ATOM   13736 C  CA   . THR B  1 435 ? 72.505  -2.352   -0.367  1 111.097 ? 436 THR B CA   1 ? 2 
ATOM   13737 C  C    . THR B  1 435 ? 71.798  -3.492   0.341   1 105.497 ? 436 THR B C    1 ? 2 
ATOM   13738 O  O    . THR B  1 435 ? 71.622  -4.568   -0.199  1 100.669 ? 436 THR B O    1 ? 2 
ATOM   13739 C  CB   . THR B  1 435 ? 71.527  -1.423   -1.075  1 117.079 ? 436 THR B CB   1 ? 2 
ATOM   13740 O  OG1  . THR B  1 435 ? 70.735  -2.338   -1.802  1 113.991 ? 436 THR B OG1  1 ? 2 
ATOM   13741 C  CG2  . THR B  1 435 ? 72.204  -0.424   -1.997  1 122.753 ? 436 THR B CG2  1 ? 2 
ATOM   13742 H  H    . THR B  1 435 ? 73.252  -3       -2.181  1 105.781 ? 436 THR B H    1 c 2 
ATOM   13743 H  HA   . THR B  1 435 ? 72.998  -1.826   0.3     1 112.839 ? 436 THR B HA   1 c 2 
ATOM   13744 H  HB   . THR B  1 435 ? 70.967  -0.948   -0.415  1 119.191 ? 436 THR B HB   1 c 2 
ATOM   13745 H  HG1  . THR B  1 435 ? 71.233  -2.79    -2.339  0 30      ? 436 THR B HG1  1 c 2 
ATOM   13746 H  HG21 . THR B  1 435 ? 71.539  0.186    -2.357  1 121.416 ? 436 THR B HG21 1 c 2 
ATOM   13747 H  HG22 . THR B  1 435 ? 72.638  -0.895   -2.728  1 118.442 ? 436 THR B HG22 1 c 2 
ATOM   13748 H  HG23 . THR B  1 435 ? 72.868  0.08     -1.498  1 122.502 ? 436 THR B HG23 1 c 2 
ATOM   13749 N  N    . LYS B  1 436 ? 71.374  -3.241   1.572   1 108.295 ? 437 LYS B N    1 ? 2 
ATOM   13750 C  CA   . LYS B  1 436 ? 70.682  -4.251   2.347   1 111.304 ? 437 LYS B CA   1 ? 2 
ATOM   13751 C  C    . LYS B  1 436 ? 69.348  -4.591   1.668   1 114.892 ? 437 LYS B C    1 ? 2 
ATOM   13752 O  O    . LYS B  1 436 ? 68.942  -5.75    1.602   1 114.84  ? 437 LYS B O    1 ? 2 
ATOM   13753 C  CB   . LYS B  1 436 ? 70.494  -3.653   3.742   1 115.847 ? 437 LYS B CB   1 ? 2 
ATOM   13754 C  CG   . LYS B  1 436 ? 69.677  -4.441   4.703   1 118.287 ? 437 LYS B CG   1 ? 2 
ATOM   13755 C  CD   . LYS B  1 436 ? 70.417  -5.707   5.048   1 118.348 ? 437 LYS B CD   1 ? 2 
ATOM   13756 C  CE   . LYS B  1 436 ? 69.508  -6.795   5.571   1 120.621 ? 437 LYS B CE   1 ? 2 
ATOM   13757 N  NZ   . LYS B  1 436 ? 68.231  -6.377   6.19    1 121.743 ? 437 LYS B NZ   1 ? 2 
ATOM   13758 H  H    . LYS B  1 436 ? 71.519  -2.417   1.942   1 111.066 ? 437 LYS B H    1 c 2 
ATOM   13759 H  HA   . LYS B  1 436 ? 71.247  -5.063   2.39    1 110.52  ? 437 LYS B HA   1 c 2 
ATOM   13760 H  HB2  . LYS B  1 436 ? 71.38   -3.514   4.138   1 116.894 ? 437 LYS B HB2  1 c 2 
ATOM   13761 H  HB3  . LYS B  1 436 ? 70.076  -2.771   3.643   1 117.136 ? 437 LYS B HB3  1 c 2 
ATOM   13762 H  HG2  . LYS B  1 436 ? 69.526  -3.91    5.515   1 121.249 ? 437 LYS B HG2  1 c 2 
ATOM   13763 H  HG3  . LYS B  1 436 ? 68.812  -4.657   4.295   1 117.391 ? 437 LYS B HG3  1 c 2 
ATOM   13764 H  HD2  . LYS B  1 436 ? 70.885  -6.041   4.254   1 115.87  ? 437 LYS B HD2  1 c 2 
ATOM   13765 H  HD3  . LYS B  1 436 ? 71.093  -5.502   5.73    1 120.389 ? 437 LYS B HD3  1 c 2 
ATOM   13766 H  HE2  . LYS B  1 436 ? 69.301  -7.395   4.832   1 117.193 ? 437 LYS B HE2  1 c 2 
ATOM   13767 H  HE3  . LYS B  1 436 ? 70.005  -7.315   6.228   1 120.807 ? 437 LYS B HE3  1 c 2 
ATOM   13768 H  HZ1  . LYS B  1 436 ? 67.672  -6.031   5.57    1 121.184 ? 437 LYS B HZ1  1 c 2 
ATOM   13769 H  HZ2  . LYS B  1 436 ? 68.389  -5.755   6.83    1 124.668 ? 437 LYS B HZ2  1 c 2 
ATOM   13770 H  HZ3  . LYS B  1 436 ? 67.833  -7.096   6.573   1 122.573 ? 437 LYS B HZ3  1 c 2 
ATOM   13771 N  N    . GLU B  1 437 ? 68.669  -3.551   1.169   1 122.795 ? 438 GLU B N    1 ? 2 
ATOM   13772 C  CA   . GLU B  1 437 ? 67.383  -3.699   0.503   1 123.388 ? 438 GLU B CA   1 ? 2 
ATOM   13773 C  C    . GLU B  1 437 ? 67.519  -4.714   -0.622  1 111.101 ? 438 GLU B C    1 ? 2 
ATOM   13774 O  O    . GLU B  1 437 ? 66.697  -5.612   -0.706  1 110.738 ? 438 GLU B O    1 ? 2 
ATOM   13775 C  CB   . GLU B  1 437 ? 66.769  -2.37    0.036   1 140.311 ? 438 GLU B CB   1 ? 2 
ATOM   13776 C  CG   . GLU B  1 437 ? 67.731  -1.281   -0.478  1 159.035 ? 438 GLU B CG   1 ? 2 
ATOM   13777 C  CD   . GLU B  1 437 ? 67.896  -1.076   -1.991  1 167.607 ? 438 GLU B CD   1 ? 2 
ATOM   13778 O  OE1  . GLU B  1 437 ? 68.506  -0.043   -2.459  1 143.682 ? 438 GLU B OE1  1 ? 2 
ATOM   13779 O  OE2  . GLU B  1 437 ? 67.393  -1.974   -2.725  1 189.229 ? 438 GLU B OE2  1 ? 2 
ATOM   13780 H  H    . GLU B  1 437 ? 69.012  -2.712   1.277   1 122.977 ? 438 GLU B H    1 c 2 
ATOM   13781 H  HA   . GLU B  1 437 ? 66.753  -4.079   1.167   1 125.019 ? 438 GLU B HA   1 c 2 
ATOM   13782 H  HB2  . GLU B  1 437 ? 66.12   -2.562   -0.673  1 138.555 ? 438 GLU B HB2  1 c 2 
ATOM   13783 H  HB3  . GLU B  1 437 ? 66.272  -1.984   0.787   1 142.453 ? 438 GLU B HB3  1 c 2 
ATOM   13784 H  HG2  . GLU B  1 437 ? 67.445  -0.424   -0.096  1 158.914 ? 438 GLU B HG2  1 c 2 
ATOM   13785 H  HG3  . GLU B  1 437 ? 68.62   -1.456   -0.11   1 155.901 ? 438 GLU B HG3  1 c 2 
ATOM   13786 N  N    . MET B  1 438 ? 68.566  -4.594   -1.448  1 104.354 ? 439 MET B N    1 ? 2 
ATOM   13787 C  CA   . MET B  1 438 ? 68.788  -5.506   -2.568  1 97.05   ? 439 MET B CA   1 ? 2 
ATOM   13788 C  C    . MET B  1 438 ? 68.933  -6.944   -2.068  1 91.376  ? 439 MET B C    1 ? 2 
ATOM   13789 O  O    . MET B  1 438 ? 68.254  -7.838   -2.566  1 86.614  ? 439 MET B O    1 ? 2 
ATOM   13790 C  CB   . MET B  1 438 ? 69.991  -5.073   -3.427  1 95.707  ? 439 MET B CB   1 ? 2 
ATOM   13791 C  CG   . MET B  1 438 ? 71.36   -5.76    -3.197  1 94.996  ? 439 MET B CG   1 ? 2 
ATOM   13792 S  SD   . MET B  1 438 ? 71.601  -7.408   -3.922  1 89.901  ? 439 MET B SD   1 ? 2 
ATOM   13793 C  CE   . MET B  1 438 ? 70.497  -7.444   -5.358  1 87.688  ? 439 MET B CE   1 ? 2 
ATOM   13794 H  H    . MET B  1 438 ? 69.163  -3.917   -1.311  1 105.603 ? 439 MET B H    1 c 2 
ATOM   13795 H  HA   . MET B  1 438 ? 67.975  -5.474   -3.135  1 96.092  ? 439 MET B HA   1 c 2 
ATOM   13796 H  HB2  . MET B  1 438 ? 69.741  -5.204   -4.365  1 94.018  ? 439 MET B HB2  1 c 2 
ATOM   13797 H  HB3  . MET B  1 438 ? 70.114  -4.109   -3.304  1 97.459  ? 439 MET B HB3  1 c 2 
ATOM   13798 H  HG2  . MET B  1 438 ? 72.057  -5.175   -3.557  1 94.6    ? 439 MET B HG2  1 c 2 
ATOM   13799 H  HG3  . MET B  1 438 ? 71.517  -5.829   -2.24   1 96.218  ? 439 MET B HG3  1 c 2 
ATOM   13800 H  HE1  . MET B  1 438 ? 70.619  -8.284   -5.839  1 85.754  ? 439 MET B HE1  1 c 2 
ATOM   13801 H  HE2  . MET B  1 438 ? 69.572  -7.374   -5.059  1 88.608  ? 439 MET B HE2  1 c 2 
ATOM   13802 H  HE3  . MET B  1 438 ? 70.709  -6.699   -5.95   1 87.698  ? 439 MET B HE3  1 c 2 
ATOM   13803 N  N    . LEU B  1 439 ? 69.765  -7.147   -1.045  1 91.147  ? 440 LEU B N    1 ? 2 
ATOM   13804 C  CA   . LEU B  1 439 ? 69.955  -8.461   -0.476  1 90.161  ? 440 LEU B CA   1 ? 2 
ATOM   13805 C  C    . LEU B  1 439 ? 68.638  -8.977   0.058   1 92.938  ? 440 LEU B C    1 ? 2 
ATOM   13806 O  O    . LEU B  1 439 ? 68.299  -10.112  -0.237  1 94.806  ? 440 LEU B O    1 ? 2 
ATOM   13807 C  CB   . LEU B  1 439 ? 71.027  -8.44    0.601   1 91.516  ? 440 LEU B CB   1 ? 2 
ATOM   13808 C  CG   . LEU B  1 439 ? 72.42   -8.105   0.083   1 90.274  ? 440 LEU B CG   1 ? 2 
ATOM   13809 C  CD1  . LEU B  1 439 ? 73.372  -7.969   1.267   1 93.188  ? 440 LEU B CD1  1 ? 2 
ATOM   13810 C  CD2  . LEU B  1 439 ? 72.888  -9.127   -0.897  1 86.934  ? 440 LEU B CD2  1 ? 2 
ATOM   13811 H  H    . LEU B  1 439 ? 70.211  -6.438   -0.678  1 93.098  ? 440 LEU B H    1 c 2 
ATOM   13812 H  HA   . LEU B  1 439 ? 70.243  -9.066   -1.204  1 88.102  ? 440 LEU B HA   1 c 2 
ATOM   13813 H  HB2  . LEU B  1 439 ? 70.774  -7.772   1.279   1 94.037  ? 440 LEU B HB2  1 c 2 
ATOM   13814 H  HB3  . LEU B  1 439 ? 71.056  -9.327   1.029   1 91.643  ? 440 LEU B HB3  1 c 2 
ATOM   13815 H  HG   . LEU B  1 439 ? 72.378  -7.229   -0.381  1 90.392  ? 440 LEU B HG   1 c 2 
ATOM   13816 H  HD11 . LEU B  1 439 ? 73.053  -7.27    1.862   1 95.468  ? 440 LEU B HD11 1 c 2 
ATOM   13817 H  HD12 . LEU B  1 439 ? 74.26   -7.739   0.946   1 92.684  ? 440 LEU B HD12 1 c 2 
ATOM   13818 H  HD13 . LEU B  1 439 ? 73.41   -8.811   1.748   1 93.545  ? 440 LEU B HD13 1 c 2 
ATOM   13819 H  HD21 . LEU B  1 439 ? 72.332  -9.099   -1.691  1 85.39   ? 440 LEU B HD21 1 c 2 
ATOM   13820 H  HD22 . LEU B  1 439 ? 72.835  -10.01   -0.495  1 86.885  ? 440 LEU B HD22 1 c 2 
ATOM   13821 H  HD23 . LEU B  1 439 ? 73.81   -8.94    -1.144  1 86.574  ? 440 LEU B HD23 1 c 2 
ATOM   13822 N  N    . ASP B  1 440 ? 67.888  -8.15    0.78    1 96.151  ? 441 ASP B N    1 ? 2 
ATOM   13823 C  CA   . ASP B  1 440 ? 66.586  -8.557   1.292   1 98.384  ? 441 ASP B CA   1 ? 2 
ATOM   13824 C  C    . ASP B  1 440 ? 65.69   -9.099   0.165   1 94.597  ? 441 ASP B C    1 ? 2 
ATOM   13825 O  O    . ASP B  1 440 ? 65.119  -10.178  0.268   1 92.588  ? 441 ASP B O    1 ? 2 
ATOM   13826 C  CB   . ASP B  1 440 ? 65.882  -7.399   1.982   1 103.597 ? 441 ASP B CB   1 ? 2 
ATOM   13827 C  CG   . ASP B  1 440 ? 66.4    -7.027   3.368   1 109.153 ? 441 ASP B CG   1 ? 2 
ATOM   13828 O  OD1  . ASP B  1 440 ? 66.679  -7.977   4.145   1 110.772 ? 441 ASP B OD1  1 ? 2 
ATOM   13829 O  OD2  . ASP B  1 440 ? 66.516  -5.791   3.65    1 112.308 ? 441 ASP B OD2  1 ? 2 
ATOM   13830 H  H    . ASP B  1 440 ? 68.193  -7.309   0.967   1 97.608  ? 441 ASP B H    1 c 2 
ATOM   13831 H  HA   . ASP B  1 440 ? 66.725  -9.274   1.952   1 98.991  ? 441 ASP B HA   1 c 2 
ATOM   13832 H  HB2  . ASP B  1 440 ? 65.949  -6.605   1.414   1 103.342 ? 441 ASP B HB2  1 c 2 
ATOM   13833 H  HB3  . ASP B  1 440 ? 64.931  -7.62    2.071   1 104.165 ? 441 ASP B HB3  1 c 2 
ATOM   13834 N  N    . ALA B  1 441 ? 65.611  -8.343   -0.934  1 92.538  ? 442 ALA B N    1 ? 2 
ATOM   13835 C  CA   . ALA B  1 441 ? 64.833  -8.701   -2.111  1 89.917  ? 442 ALA B CA   1 ? 2 
ATOM   13836 C  C    . ALA B  1 441 ? 65.301  -10.011  -2.71   1 89.3    ? 442 ALA B C    1 ? 2 
ATOM   13837 O  O    . ALA B  1 441 ? 64.501  -10.923  -2.894  1 91.788  ? 442 ALA B O    1 ? 2 
ATOM   13838 C  CB   . ALA B  1 441 ? 64.968  -7.636   -3.156  1 89.119  ? 442 ALA B CB   1 ? 2 
ATOM   13839 H  H    . ALA B  1 441 ? 66.068  -7.552   -0.947  1 93.351  ? 442 ALA B H    1 c 2 
ATOM   13840 H  HA   . ALA B  1 441 ? 63.876  -8.793   -1.846  1 91.519  ? 442 ALA B HA   1 c 2 
ATOM   13841 H  HB1  . ALA B  1 441 ? 64.608  -6.799   -2.817  1 91.201  ? 442 ALA B HB1  1 c 2 
ATOM   13842 H  HB2  . ALA B  1 441 ? 65.903  -7.511   -3.384  1 88.305  ? 442 ALA B HB2  1 c 2 
ATOM   13843 H  HB3  . ALA B  1 441 ? 64.475  -7.896   -3.953  1 87.657  ? 442 ALA B HB3  1 c 2 
ATOM   13844 N  N    . TYR B  1 442 ? 66.591  -10.036  -3.067  1 89.988  ? 443 TYR B N    1 ? 2 
ATOM   13845 C  CA   . TYR B  1 442 ? 67.242  -11.207  -3.645  1 86.817  ? 443 TYR B CA   1 ? 2 
ATOM   13846 C  C    . TYR B  1 442 ? 66.82   -12.436  -2.869  1 85.6    ? 443 TYR B C    1 ? 2 
ATOM   13847 O  O    . TYR B  1 442 ? 66.312  -13.381  -3.449  1 82.638  ? 443 TYR B O    1 ? 2 
ATOM   13848 C  CB   . TYR B  1 442 ? 68.767  -11.098  -3.623  1 87.021  ? 443 TYR B CB   1 ? 2 
ATOM   13849 C  CG   . TYR B  1 442 ? 69.522  -12.254  -4.268  1 83.691  ? 443 TYR B CG   1 ? 2 
ATOM   13850 C  CD1  . TYR B  1 442 ? 69.9    -13.362  -3.523  1 83.915  ? 443 TYR B CD1  1 ? 2 
ATOM   13851 C  CD2  . TYR B  1 442 ? 69.914  -12.214  -5.608  1 80.922  ? 443 TYR B CD2  1 ? 2 
ATOM   13852 C  CE1  . TYR B  1 442 ? 70.662  -14.383  -4.082  1 81.536  ? 443 TYR B CE1  1 ? 2 
ATOM   13853 C  CE2  . TYR B  1 442 ? 70.644  -13.243  -6.183  1 78.815  ? 443 TYR B CE2  1 ? 2 
ATOM   13854 C  CZ   . TYR B  1 442 ? 71.016  -14.34   -5.424  1 78.307  ? 443 TYR B CZ   1 ? 2 
ATOM   13855 O  OH   . TYR B  1 442 ? 71.725  -15.366  -5.987  1 73.722  ? 443 TYR B OH   1 ? 2 
ATOM   13856 H  H    . TYR B  1 442 ? 67.098  -9.288   -2.932  1 90.136  ? 443 TYR B H    1 c 2 
ATOM   13857 H  HA   . TYR B  1 442 ? 66.942  -11.304  -4.588  1 84.944  ? 443 TYR B HA   1 c 2 
ATOM   13858 H  HB2  . TYR B  1 442 ? 69.022  -10.265  -4.079  1 86.67   ? 443 TYR B HB2  1 c 2 
ATOM   13859 H  HB3  . TYR B  1 442 ? 69.056  -11.018  -2.687  1 88.533  ? 443 TYR B HB3  1 c 2 
ATOM   13860 H  HD1  . TYR B  1 442 ? 69.678  -13.401  -2.607  1 85.73   ? 443 TYR B HD1  1 c 2 
ATOM   13861 H  HD2  . TYR B  1 442 ? 69.676  -11.469  -6.135  1 81.021  ? 443 TYR B HD2  1 c 2 
ATOM   13862 H  HE1  . TYR B  1 442 ? 70.891  -15.134  -3.563  1 81.765  ? 443 TYR B HE1  1 c 2 
ATOM   13863 H  HE2  . TYR B  1 442 ? 70.885  -13.198  -7.093  1 77.05   ? 443 TYR B HE2  1 c 2 
ATOM   13864 H  HH   . TYR B  1 442 ? 71.895  -15.967  -5.395  0 30      ? 443 TYR B HH   1 c 2 
ATOM   13865 N  N    . ILE B  1 443 ? 66.997  -12.388  -1.554  1 89.355  ? 444 ILE B N    1 ? 2 
ATOM   13866 C  CA   . ILE B  1 443 ? 66.685  -13.544  -0.737  1 93.694  ? 444 ILE B CA   1 ? 2 
ATOM   13867 C  C    . ILE B  1 443 ? 65.232  -13.951  -0.963  1 97.185  ? 444 ILE B C    1 ? 2 
ATOM   13868 O  O    . ILE B  1 443 ? 64.949  -15.119  -1.204  1 95.994  ? 444 ILE B O    1 ? 2 
ATOM   13869 C  CB   . ILE B  1 443 ? 66.986  -13.287  0.746   1 96.766  ? 444 ILE B CB   1 ? 2 
ATOM   13870 C  CG1  . ILE B  1 443 ? 68.491  -13.293  0.974   1 96.754  ? 444 ILE B CG1  1 ? 2 
ATOM   13871 C  CG2  . ILE B  1 443 ? 66.25   -14.296  1.634   1 97.959  ? 444 ILE B CG2  1 ? 2 
ATOM   13872 C  CD1  . ILE B  1 443 ? 68.926  -12.481  2.174   1 101.6   ? 444 ILE B CD1  1 ? 2 
ATOM   13873 H  H    . ILE B  1 443 ? 67.32   -11.63   -1.157  1 91.333  ? 444 ILE B H    1 c 2 
ATOM   13874 H  HA   . ILE B  1 443 ? 67.254  -14.281  -1.034  1 91.924  ? 444 ILE B HA   1 c 2 
ATOM   13875 H  HB   . ILE B  1 443 ? 66.654  -12.394  0.967   1 98.248  ? 444 ILE B HB   1 c 2 
ATOM   13876 H  HG12 . ILE B  1 443 ? 68.787  -14.218  1.095   1 96.482  ? 444 ILE B HG12 1 c 2 
ATOM   13877 H  HG13 . ILE B  1 443 ? 68.934  -12.938  0.176   1 95.334  ? 444 ILE B HG13 1 c 2 
ATOM   13878 H  HG21 . ILE B  1 443 ? 66.561  -14.209  2.55    1 100.297 ? 444 ILE B HG21 1 c 2 
ATOM   13879 H  HG22 . ILE B  1 443 ? 66.427  -15.199  1.318   1 96.549  ? 444 ILE B HG22 1 c 2 
ATOM   13880 H  HG23 . ILE B  1 443 ? 65.293  -14.125  1.604   1 98.676  ? 444 ILE B HG23 1 c 2 
ATOM   13881 H  HD11 . ILE B  1 443 ? 68.666  -11.548  2.048   1 101.836 ? 444 ILE B HD11 1 c 2 
ATOM   13882 H  HD12 . ILE B  1 443 ? 69.895  -12.536  2.272   1 101.126 ? 444 ILE B HD12 1 c 2 
ATOM   13883 H  HD13 . ILE B  1 443 ? 68.498  -12.831  2.978   1 103.117 ? 444 ILE B HD13 1 c 2 
ATOM   13884 N  N    . GLU B  1 444 ? 64.313  -12.996  -0.936  1 102.857 ? 445 GLU B N    1 ? 2 
ATOM   13885 C  CA   . GLU B  1 444 ? 62.908  -13.351  -1.053  1 108.879 ? 445 GLU B CA   1 ? 2 
ATOM   13886 C  C    . GLU B  1 444 ? 62.622  -13.932  -2.439  1 98.473  ? 445 GLU B C    1 ? 2 
ATOM   13887 O  O    . GLU B  1 444 ? 61.907  -14.919  -2.562  1 100.643 ? 445 GLU B O    1 ? 2 
ATOM   13888 C  CB   . GLU B  1 444 ? 62.071  -12.123  -0.689  1 124.592 ? 445 GLU B CB   1 ? 2 
ATOM   13889 C  CG   . GLU B  1 444 ? 60.802  -11.889  -1.514  1 136.953 ? 445 GLU B CG   1 ? 2 
ATOM   13890 C  CD   . GLU B  1 444 ? 60.932  -10.696  -2.46   1 153.756 ? 445 GLU B CD   1 ? 2 
ATOM   13891 O  OE1  . GLU B  1 444 ? 61.471  -10.81   -3.596  1 169.552 ? 445 GLU B OE1  1 ? 2 
ATOM   13892 O  OE2  . GLU B  1 444 ? 60.524  -9.617   -1.98   1 160.529 ? 445 GLU B OE2  1 ? 2 
ATOM   13893 H  H    . GLU B  1 444 ? 64.555  -12.12   -0.841  1 103.903 ? 445 GLU B H    1 c 2 
ATOM   13894 H  HA   . GLU B  1 444 ? 62.715  -14.054  -0.381  1 109.223 ? 445 GLU B HA   1 c 2 
ATOM   13895 H  HB2  . GLU B  1 444 ? 61.804  -12.2    0.251   1 126.013 ? 445 GLU B HB2  1 c 2 
ATOM   13896 H  HB3  . GLU B  1 444 ? 62.633  -11.324  -0.769  1 123.861 ? 445 GLU B HB3  1 c 2 
ATOM   13897 H  HG2  . GLU B  1 444 ? 60.597  -12.689  -2.04   1 134.804 ? 445 GLU B HG2  1 c 2 
ATOM   13898 H  HG3  . GLU B  1 444 ? 60.049  -11.728  -0.907  1 139.447 ? 445 GLU B HG3  1 c 2 
ATOM   13899 N  N    . LEU B  1 445 ? 63.177  -13.299  -3.473  1 89.418  ? 446 LEU B N    1 ? 2 
ATOM   13900 C  CA   . LEU B  1 445 ? 62.987  -13.737  -4.841  1 83.901  ? 446 LEU B CA   1 ? 2 
ATOM   13901 C  C    . LEU B  1 445 ? 63.458  -15.185  -4.999  1 82.328  ? 446 LEU B C    1 ? 2 
ATOM   13902 O  O    . LEU B  1 445 ? 62.742  -16.034  -5.52   1 80.306  ? 446 LEU B O    1 ? 2 
ATOM   13903 C  CB   . LEU B  1 445 ? 63.737  -12.796  -5.776  1 80.596  ? 446 LEU B CB   1 ? 2 
ATOM   13904 C  CG   . LEU B  1 445 ? 63.74   -13.191  -7.25   1 77.641  ? 446 LEU B CG   1 ? 2 
ATOM   13905 C  CD1  . LEU B  1 445 ? 62.463  -12.683  -7.793  1 80.937  ? 446 LEU B CD1  1 ? 2 
ATOM   13906 C  CD2  . LEU B  1 445 ? 64.789  -12.582  -8.088  1 75.64   ? 446 LEU B CD2  1 ? 2 
ATOM   13907 H  H    . LEU B  1 445 ? 63.69   -12.559  -3.319  1 91.054  ? 446 LEU B H    1 c 2 
ATOM   13908 H  HA   . LEU B  1 445 ? 62.019  -13.696  -5.048  1 84.477  ? 446 LEU B HA   1 c 2 
ATOM   13909 H  HB2  . LEU B  1 445 ? 63.344  -11.897  -5.689  1 82.489  ? 446 LEU B HB2  1 c 2 
ATOM   13910 H  HB3  . LEU B  1 445 ? 64.671  -12.74   -5.469  1 81.052  ? 446 LEU B HB3  1 c 2 
ATOM   13911 H  HG   . LEU B  1 445 ? 63.771  -14.178  -7.334  1 76.839  ? 446 LEU B HG   1 c 2 
ATOM   13912 H  HD11 . LEU B  1 445 ? 61.721  -13.112  -7.334  1 80.998  ? 446 LEU B HD11 1 c 2 
ATOM   13913 H  HD12 . LEU B  1 445 ? 62.409  -12.88   -8.743  1 78.696  ? 446 LEU B HD12 1 c 2 
ATOM   13914 H  HD13 . LEU B  1 445 ? 62.411  -11.722  -7.663  1 81.46   ? 446 LEU B HD13 1 c 2 
ATOM   13915 H  HD21 . LEU B  1 445 ? 65.663  -12.856  -7.763  1 75.584  ? 446 LEU B HD21 1 c 2 
ATOM   13916 H  HD22 . LEU B  1 445 ? 64.719  -11.613  -8.045  1 77.128  ? 446 LEU B HD22 1 c 2 
ATOM   13917 H  HD23 . LEU B  1 445 ? 64.682  -12.873  -9.009  1 74.439  ? 446 LEU B HD23 1 c 2 
ATOM   13918 N  N    . LYS B  1 446 ? 64.666  -15.475  -4.528  1 83.584  ? 447 LYS B N    1 ? 2 
ATOM   13919 C  CA   . LYS B  1 446 ? 65.206  -16.817  -4.635  1 83.205  ? 447 LYS B CA   1 ? 2 
ATOM   13920 C  C    . LYS B  1 446 ? 64.384  -17.78   -3.787  1 85.022  ? 447 LYS B C    1 ? 2 
ATOM   13921 O  O    . LYS B  1 446 ? 64.334  -18.974  -4.091  1 86.004  ? 447 LYS B O    1 ? 2 
ATOM   13922 C  CB   . LYS B  1 446 ? 66.681  -16.894  -4.232  1 84.67   ? 447 LYS B CB   1 ? 2 
ATOM   13923 C  CG   . LYS B  1 446 ? 67.606  -16.293  -5.234  1 85.28   ? 447 LYS B CG   1 ? 2 
ATOM   13924 C  CD   . LYS B  1 446 ? 67.829  -17.11   -6.493  1 83.763  ? 447 LYS B CD   1 ? 2 
ATOM   13925 C  CE   . LYS B  1 446 ? 68.151  -16.186  -7.649  1 85.268  ? 447 LYS B CE   1 ? 2 
ATOM   13926 N  NZ   . LYS B  1 446 ? 69.029  -16.691  -8.711  1 83.041  ? 447 LYS B NZ   1 ? 2 
ATOM   13927 H  H    . LYS B  1 446 ? 65.171  -14.823  -4.134  1 84.554  ? 447 LYS B H    1 c 2 
ATOM   13928 H  HA   . LYS B  1 446 ? 65.132  -17.1    -5.582  1 81.358  ? 447 LYS B HA   1 c 2 
ATOM   13929 H  HB2  . LYS B  1 446 ? 66.802  -16.43   -3.376  1 86.881  ? 447 LYS B HB2  1 c 2 
ATOM   13930 H  HB3  . LYS B  1 446 ? 66.928  -17.834  -4.102  1 84.386  ? 447 LYS B HB3  1 c 2 
ATOM   13931 H  HG2  . LYS B  1 446 ? 67.251  -15.413  -5.487  1 85.428  ? 447 LYS B HG2  1 c 2 
ATOM   13932 H  HG3  . LYS B  1 446 ? 68.474  -16.144  -4.799  1 85.627  ? 447 LYS B HG3  1 c 2 
ATOM   13933 H  HD2  . LYS B  1 446 ? 68.578  -17.728  -6.353  1 83.477  ? 447 LYS B HD2  1 c 2 
ATOM   13934 H  HD3  . LYS B  1 446 ? 67.023  -17.629  -6.703  1 83.5    ? 447 LYS B HD3  1 c 2 
ATOM   13935 H  HE2  . LYS B  1 446 ? 67.31   -15.917  -8.059  1 84.47   ? 447 LYS B HE2  1 c 2 
ATOM   13936 H  HE3  . LYS B  1 446 ? 68.561  -15.378  -7.291  1 85.693  ? 447 LYS B HE3  1 c 2 
ATOM   13937 H  HZ1  . LYS B  1 446 ? 68.952  -17.593  -8.772  1 81.996  ? 447 LYS B HZ1  1 c 2 
ATOM   13938 H  HZ2  . LYS B  1 446 ? 69.887  -16.465  -8.531  1 82.871  ? 447 LYS B HZ2  1 c 2 
ATOM   13939 H  HZ3  . LYS B  1 446 ? 68.788  -16.319  -9.502  1 82.035  ? 447 LYS B HZ3  1 c 2 
ATOM   13940 N  N    . THR B  1 447 ? 63.743  -17.286  -2.726  1 86.271  ? 448 THR B N    1 ? 2 
ATOM   13941 C  CA   . THR B  1 447 ? 62.963  -18.184  -1.901  1 89.057  ? 448 THR B CA   1 ? 2 
ATOM   13942 C  C    . THR B  1 447 ? 61.792  -18.76   -2.705  1 88.742  ? 448 THR B C    1 ? 2 
ATOM   13943 O  O    . THR B  1 447 ? 61.348  -19.881  -2.455  1 89.268  ? 448 THR B O    1 ? 2 
ATOM   13944 C  CB   . THR B  1 447 ? 62.509  -17.473  -0.636  1 92.795  ? 448 THR B CB   1 ? 2 
ATOM   13945 O  OG1  . THR B  1 447 ? 63.639  -16.766  -0.126  1 93.059  ? 448 THR B OG1  1 ? 2 
ATOM   13946 C  CG2  . THR B  1 447 ? 61.984  -18.463  0.381   1 95.146  ? 448 THR B CG2  1 ? 2 
ATOM   13947 H  H    . THR B  1 447 ? 63.809  -16.403  -2.5    1 88.032  ? 448 THR B H    1 c 2 
ATOM   13948 H  HA   . THR B  1 447 ? 63.545  -18.929  -1.634  1 88.798  ? 448 THR B HA   1 c 2 
ATOM   13949 H  HB   . THR B  1 447 ? 61.793  -16.83   -0.855  1 93.23   ? 448 THR B HB   1 c 2 
ATOM   13950 H  HG1  . THR B  1 447 ? 64.273  -17.325  0.055   0 30      ? 448 THR B HG1  1 c 2 
ATOM   13951 H  HG21 . THR B  1 447 ? 61.751  -17.994  1.2     1 97.531  ? 448 THR B HG21 1 c 2 
ATOM   13952 H  HG22 . THR B  1 447 ? 62.668  -19.126  0.572   1 94.667  ? 448 THR B HG22 1 c 2 
ATOM   13953 H  HG23 . THR B  1 447 ? 61.194  -18.906  0.028   1 94.568  ? 448 THR B HG23 1 c 2 
ATOM   13954 N  N    . GLU B  1 448 ? 61.287  -18.009  -3.688  1 87.69   ? 449 GLU B N    1 ? 2 
ATOM   13955 C  CA   . GLU B  1 448 ? 60.187  -18.499  -4.5    1 87.827  ? 449 GLU B CA   1 ? 2 
ATOM   13956 C  C    . GLU B  1 448 ? 60.629  -19.749  -5.231  1 80.476  ? 449 GLU B C    1 ? 2 
ATOM   13957 O  O    . GLU B  1 448 ? 59.843  -20.66   -5.405  1 78.95   ? 449 GLU B O    1 ? 2 
ATOM   13958 C  CB   . GLU B  1 448 ? 59.672  -17.436  -5.468  1 92.393  ? 449 GLU B CB   1 ? 2 
ATOM   13959 C  CG   . GLU B  1 448 ? 59.005  -16.318  -4.668  1 101.462 ? 449 GLU B CG   1 ? 2 
ATOM   13960 C  CD   . GLU B  1 448 ? 58.83   -14.982  -5.341  1 107.791 ? 449 GLU B CD   1 ? 2 
ATOM   13961 O  OE1  . GLU B  1 448 ? 58.881  -14.934  -6.593  1 111.33  ? 449 GLU B OE1  1 ? 2 
ATOM   13962 O  OE2  . GLU B  1 448 ? 58.627  -14.005  -4.583  1 112.466 ? 449 GLU B OE2  1 ? 2 
ATOM   13963 H  H    . GLU B  1 448 ? 61.625  -17.176  -3.85   1 88.08   ? 449 GLU B H    1 c 2 
ATOM   13964 H  HA   . GLU B  1 448 ? 59.443  -18.743  -3.892  1 89.24   ? 449 GLU B HA   1 c 2 
ATOM   13965 H  HB2  . GLU B  1 448 ? 60.42   -17.085  -5.995  1 91.006  ? 449 GLU B HB2  1 c 2 
ATOM   13966 H  HB3  . GLU B  1 448 ? 59.029  -17.843  -6.085  1 91.448  ? 449 GLU B HB3  1 c 2 
ATOM   13967 H  HG2  . GLU B  1 448 ? 58.118  -16.629  -4.386  1 102.442 ? 449 GLU B HG2  1 c 2 
ATOM   13968 H  HG3  . GLU B  1 448 ? 59.522  -16.172  -3.847  1 102.331 ? 449 GLU B HG3  1 c 2 
ATOM   13969 N  N    . ASP B  1 449 ? 61.885  -19.768  -5.665  1 75.891  ? 450 ASP B N    1 ? 2 
ATOM   13970 C  CA   . ASP B  1 449 ? 62.436  -20.948  -6.321  1 71.672  ? 450 ASP B CA   1 ? 2 
ATOM   13971 C  C    . ASP B  1 449 ? 62.402  -22.106  -5.339  1 71.56   ? 450 ASP B C    1 ? 2 
ATOM   13972 O  O    . ASP B  1 449 ? 61.964  -23.185  -5.685  1 68.948  ? 450 ASP B O    1 ? 2 
ATOM   13973 C  CB   . ASP B  1 449 ? 63.807  -20.674  -6.911  1 69.562  ? 450 ASP B CB   1 ? 2 
ATOM   13974 C  CG   . ASP B  1 449 ? 63.811  -19.655  -8.061  1 68.513  ? 450 ASP B CG   1 ? 2 
ATOM   13975 O  OD1  . ASP B  1 449 ? 62.711  -19.358  -8.586  1 68.493  ? 450 ASP B OD1  1 ? 2 
ATOM   13976 O  OD2  . ASP B  1 449 ? 64.884  -19.104  -8.443  1 66.961  ? 450 ASP B OD2  1 ? 2 
ATOM   13977 H  H    . ASP B  1 449 ? 62.413  -19.029  -5.565  1 76.457  ? 450 ASP B H    1 c 2 
ATOM   13978 H  HA   . ASP B  1 449 ? 61.845  -21.175  -7.073  1 70.583  ? 450 ASP B HA   1 c 2 
ATOM   13979 H  HB2  . ASP B  1 449 ? 64.405  -20.351  -6.206  1 70.878  ? 450 ASP B HB2  1 c 2 
ATOM   13980 H  HB3  . ASP B  1 449 ? 64.167  -21.518  -7.25   1 68.467  ? 450 ASP B HB3  1 c 2 
ATOM   13981 N  N    . VAL B  1 450 ? 62.824  -21.852  -4.105  1 73.694  ? 451 VAL B N    1 ? 2 
ATOM   13982 C  CA   . VAL B  1 450 ? 62.793  -22.871  -3.077  1 76.099  ? 451 VAL B CA   1 ? 2 
ATOM   13983 C  C    . VAL B  1 450 ? 61.354  -23.314  -2.892  1 80.103  ? 451 VAL B C    1 ? 2 
ATOM   13984 O  O    . VAL B  1 450 ? 61.083  -24.495  -2.903  1 81.261  ? 451 VAL B O    1 ? 2 
ATOM   13985 C  CB   . VAL B  1 450 ? 63.377  -22.403  -1.739  1 78.805  ? 451 VAL B CB   1 ? 2 
ATOM   13986 C  CG1  . VAL B  1 450 ? 63.471  -23.522  -0.712  1 80.513  ? 451 VAL B CG1  1 ? 2 
ATOM   13987 C  CG2  . VAL B  1 450 ? 64.754  -21.784  -1.936  1 78.618  ? 451 VAL B CG2  1 ? 2 
ATOM   13988 H  H    . VAL B  1 450 ? 63.134  -21.018  -3.896  1 74.596  ? 451 VAL B H    1 c 2 
ATOM   13989 H  HA   . VAL B  1 450 ? 63.314  -23.636  -3.39   1 75.215  ? 451 VAL B HA   1 c 2 
ATOM   13990 H  HB   . VAL B  1 450 ? 62.776  -21.709  -1.381  1 80.411  ? 451 VAL B HB   1 c 2 
ATOM   13991 H  HG11 . VAL B  1 450 ? 64.006  -24.249  -1.072  1 79.308  ? 451 VAL B HG11 1 c 2 
ATOM   13992 H  HG12 . VAL B  1 450 ? 62.58   -23.849  -0.503  1 81.562  ? 451 VAL B HG12 1 c 2 
ATOM   13993 H  HG13 . VAL B  1 450 ? 63.888  -23.185  0.098   1 82.539  ? 451 VAL B HG13 1 c 2 
ATOM   13994 H  HG21 . VAL B  1 450 ? 65.15   -21.592  -1.069  1 80.259  ? 451 VAL B HG21 1 c 2 
ATOM   13995 H  HG22 . VAL B  1 450 ? 64.673  -20.958  -2.44   1 77.7    ? 451 VAL B HG22 1 c 2 
ATOM   13996 H  HG23 . VAL B  1 450 ? 65.323  -22.405  -2.421  1 76.83   ? 451 VAL B HG23 1 c 2 
ATOM   13997 N  N    . ARG B  1 451 ? 60.436  -22.364  -2.737  1 85.216  ? 452 ARG B N    1 ? 2 
ATOM   13998 C  CA   . ARG B  1 451 ? 59.036  -22.703  -2.577  1 89.791  ? 452 ARG B CA   1 ? 2 
ATOM   13999 C  C    . ARG B  1 451 ? 58.573  -23.677  -3.658  1 88.056  ? 452 ARG B C    1 ? 2 
ATOM   14000 O  O    . ARG B  1 451 ? 57.992  -24.707  -3.348  1 88.656  ? 452 ARG B O    1 ? 2 
ATOM   14001 C  CB   . ARG B  1 451 ? 58.154  -21.459  -2.625  1 95.864  ? 452 ARG B CB   1 ? 2 
ATOM   14002 C  CG   . ARG B  1 451 ? 56.76   -21.822  -2.133  1 104.567 ? 452 ARG B CG   1 ? 2 
ATOM   14003 C  CD   . ARG B  1 451 ? 56.115  -20.784  -1.158  1 114.088 ? 452 ARG B CD   1 ? 2 
ATOM   14004 N  NE   . ARG B  1 451 ? 56.31   -21.12   0.262   1 120.097 ? 452 ARG B NE   1 ? 2 
ATOM   14005 C  CZ   . ARG B  1 451 ? 57.079  -20.489  1.163   1 122.542 ? 452 ARG B CZ   1 ? 2 
ATOM   14006 N  NH1  . ARG B  1 451 ? 56.866  -20.744  2.448   1 123.313 ? 452 ARG B NH1  1 ? 2 
ATOM   14007 N  NH2  . ARG B  1 451 ? 57.983  -19.565  0.825   1 119.965 ? 452 ARG B NH2  1 ? 2 
ATOM   14008 H  H    . ARG B  1 451 ? 60.686  -21.485  -2.725  1 85.181  ? 452 ARG B H    1 c 2 
ATOM   14009 H  HA   . ARG B  1 451 ? 58.926  -23.139  -1.694  1 92.045  ? 452 ARG B HA   1 c 2 
ATOM   14010 H  HB2  . ARG B  1 451 ? 58.534  -20.758  -2.054  1 97.327  ? 452 ARG B HB2  1 c 2 
ATOM   14011 H  HB3  . ARG B  1 451 ? 58.101  -21.119  -3.543  1 94.214  ? 452 ARG B HB3  1 c 2 
ATOM   14012 H  HG2  . ARG B  1 451 ? 56.17   -21.927  -2.911  1 103.053 ? 452 ARG B HG2  1 c 2 
ATOM   14013 H  HG3  . ARG B  1 451 ? 56.795  -22.692  -1.68   1 104.547 ? 452 ARG B HG3  1 c 2 
ATOM   14014 H  HD2  . ARG B  1 451 ? 56.496  -19.901  -1.336  1 113.039 ? 452 ARG B HD2  1 c 2 
ATOM   14015 H  HD3  . ARG B  1 451 ? 55.156  -20.736  -1.345  1 114.066 ? 452 ARG B HD3  1 c 2 
ATOM   14016 H  HE   . ARG B  1 451 ? 55.875  -21.816  0.555   1 120.363 ? 452 ARG B HE   1 c 2 
ATOM   14017 H  HH11 . ARG B  1 451 ? 56.333  -21.407  2.687   1 125.174 ? 452 ARG B HH11 1 c 2 
ATOM   14018 H  HH12 . ARG B  1 451 ? 57.259  -20.248  3.066   1 125.624 ? 452 ARG B HH12 1 c 2 
ATOM   14019 H  HH21 . ARG B  1 451 ? 58.3    -19.536  -0.001  1 118.031 ? 452 ARG B HH21 1 c 2 
ATOM   14020 H  HH22 . ARG B  1 451 ? 58.267  -18.985  1.432   1 121.911 ? 452 ARG B HH22 1 c 2 
ATOM   14021 N  N    . ARG B  1 452 ? 58.844  -23.351  -4.925  1 86.685  ? 453 ARG B N    1 ? 2 
ATOM   14022 C  CA   . ARG B  1 452 ? 58.436  -24.188  -6.051  1 84.673  ? 453 ARG B CA   1 ? 2 
ATOM   14023 C  C    . ARG B  1 452 ? 58.81   -25.642  -5.79   1 82.786  ? 453 ARG B C    1 ? 2 
ATOM   14024 O  O    . ARG B  1 452 ? 57.947  -26.514  -5.766  1 84.612  ? 453 ARG B O    1 ? 2 
ATOM   14025 C  CB   . ARG B  1 452 ? 59.096  -23.835  -7.39   1 81.523  ? 453 ARG B CB   1 ? 2 
ATOM   14026 C  CG   . ARG B  1 452 ? 58.645  -22.488  -7.94   1 82.143  ? 453 ARG B CG   1 ? 2 
ATOM   14027 C  CD   . ARG B  1 452 ? 58.691  -22.344  -9.443  1 77.674  ? 453 ARG B CD   1 ? 2 
ATOM   14028 N  NE   . ARG B  1 452 ? 57.729  -23.263  -10.072 1 75.77   ? 453 ARG B NE   1 ? 2 
ATOM   14029 C  CZ   . ARG B  1 452 ? 57.521  -23.347  -11.38  1 74.896  ? 453 ARG B CZ   1 ? 2 
ATOM   14030 N  NH1  . ARG B  1 452 ? 56.799  -24.389  -11.826 1 72.614  ? 453 ARG B NH1  1 ? 2 
ATOM   14031 N  NH2  . ARG B  1 452 ? 58.091  -22.423  -12.188 1 73.864  ? 453 ARG B NH2  1 ? 2 
ATOM   14032 H  H    . ARG B  1 452 ? 59.297  -22.576  -5.099  1 85.954  ? 453 ARG B H    1 c 2 
ATOM   14033 H  HA   . ARG B  1 452 ? 57.452  -24.124  -6.147  1 85.08   ? 453 ARG B HA   1 c 2 
ATOM   14034 H  HB2  . ARG B  1 452 ? 60.069  -23.819  -7.276  1 80.903  ? 453 ARG B HB2  1 c 2 
ATOM   14035 H  HB3  . ARG B  1 452 ? 58.882  -24.533  -8.045  1 80.369  ? 453 ARG B HB3  1 c 2 
ATOM   14036 H  HG2  . ARG B  1 452 ? 57.725  -22.319  -7.64   1 83.018  ? 453 ARG B HG2  1 c 2 
ATOM   14037 H  HG3  . ARG B  1 452 ? 59.206  -21.787  -7.546  1 82.042  ? 453 ARG B HG3  1 c 2 
ATOM   14038 H  HD2  . ARG B  1 452 ? 58.469  -21.423  -9.687  1 78.182  ? 453 ARG B HD2  1 c 2 
ATOM   14039 H  HD3  . ARG B  1 452 ? 59.589  -22.541  -9.77   1 76.421  ? 453 ARG B HD3  1 c 2 
ATOM   14040 H  HE   . ARG B  1 452 ? 57.259  -23.782  -9.553  1 77.319  ? 453 ARG B HE   1 c 2 
ATOM   14041 H  HH11 . ARG B  1 452 ? 56.492  -24.995  -11.26  1 74.014  ? 453 ARG B HH11 1 c 2 
ATOM   14042 H  HH12 . ARG B  1 452 ? 56.633  -24.465  -12.691 1 72.144  ? 453 ARG B HH12 1 c 2 
ATOM   14043 H  HH21 . ARG B  1 452 ? 58.676  -21.842  -11.874 1 74.058  ? 453 ARG B HH21 1 c 2 
ATOM   14044 H  HH22 . ARG B  1 452 ? 57.871  -22.408  -13.045 1 72.96   ? 453 ARG B HH22 1 c 2 
ATOM   14045 N  N    . LEU B  1 453 ? 60.11   -25.875  -5.59   1 77.793  ? 454 LEU B N    1 ? 2 
ATOM   14046 C  CA   . LEU B  1 453 ? 60.638  -27.206  -5.386  1 76.282  ? 454 LEU B CA   1 ? 2 
ATOM   14047 C  C    . LEU B  1 453 ? 59.928  -27.868  -4.223  1 77.16   ? 454 LEU B C    1 ? 2 
ATOM   14048 O  O    . LEU B  1 453 ? 59.512  -29.016  -4.356  1 82.436  ? 454 LEU B O    1 ? 2 
ATOM   14049 C  CB   . LEU B  1 453 ? 62.132  -27.122  -5.112  1 79.411  ? 454 LEU B CB   1 ? 2 
ATOM   14050 C  CG   . LEU B  1 453 ? 62.899  -28.439  -4.979  1 81.706  ? 454 LEU B CG   1 ? 2 
ATOM   14051 C  CD1  . LEU B  1 453 ? 63.331  -28.903  -6.363  1 79.869  ? 454 LEU B CD1  1 ? 2 
ATOM   14052 C  CD2  . LEU B  1 453 ? 64.04   -28.239  -3.974  1 83.03   ? 454 LEU B CD2  1 ? 2 
ATOM   14053 H  H    . LEU B  1 453 ? 60.69   -25.169  -5.57   1 78.377  ? 454 LEU B H    1 c 2 
ATOM   14054 H  HA   . LEU B  1 453 ? 60.481  -27.739  -6.208  1 75.176  ? 454 LEU B HA   1 c 2 
ATOM   14055 H  HB2  . LEU B  1 453 ? 62.545  -26.596  -5.836  1 77.52   ? 454 LEU B HB2  1 c 2 
ATOM   14056 H  HB3  . LEU B  1 453 ? 62.258  -26.606  -4.282  1 80.844  ? 454 LEU B HB3  1 c 2 
ATOM   14057 H  HG   . LEU B  1 453 ? 62.283  -29.121  -4.608  1 82.444  ? 454 LEU B HG   1 c 2 
ATOM   14058 H  HD11 . LEU B  1 453 ? 62.548  -29.005  -6.93   1 78.815  ? 454 LEU B HD11 1 c 2 
ATOM   14059 H  HD12 . LEU B  1 453 ? 63.79   -29.756  -6.291  1 79.46   ? 454 LEU B HD12 1 c 2 
ATOM   14060 H  HD13 . LEU B  1 453 ? 63.93   -28.246  -6.754  1 78.47   ? 454 LEU B HD13 1 c 2 
ATOM   14061 H  HD21 . LEU B  1 453 ? 63.672  -28.012  -3.104  1 85.132  ? 454 LEU B HD21 1 c 2 
ATOM   14062 H  HD22 . LEU B  1 453 ? 64.619  -27.52   -4.278  1 82.069  ? 454 LEU B HD22 1 c 2 
ATOM   14063 H  HD23 . LEU B  1 453 ? 64.557  -29.059  -3.902  1 83.029  ? 454 LEU B HD23 1 c 2 
ATOM   14064 N  N    . ASN B  1 454 ? 59.793  -27.164  -3.11   1 78.546  ? 455 ASN B N    1 ? 2 
ATOM   14065 C  CA   . ASN B  1 454 ? 59.275  -27.771  -1.906  1 84.279  ? 455 ASN B CA   1 ? 2 
ATOM   14066 C  C    . ASN B  1 454 ? 57.785  -28.069  -2.068  1 84.209  ? 455 ASN B C    1 ? 2 
ATOM   14067 O  O    . ASN B  1 454 ? 57.274  -28.969  -1.409  1 85.035  ? 455 ASN B O    1 ? 2 
ATOM   14068 C  CB   . ASN B  1 454 ? 59.451  -26.883  -0.679  1 91.73   ? 455 ASN B CB   1 ? 2 
ATOM   14069 C  CG   . ASN B  1 454 ? 60.781  -27.068  -0.001  1 96.426  ? 455 ASN B CG   1 ? 2 
ATOM   14070 O  OD1  . ASN B  1 454 ? 60.836  -27.269  1.227   1 101.512 ? 455 ASN B OD1  1 ? 2 
ATOM   14071 N  ND2  . ASN B  1 454 ? 61.822  -27.051  -0.821  1 96.32   ? 455 ASN B ND2  1 ? 2 
ATOM   14072 H  H    . ASN B  1 454 ? 60.033  -26.282  -3.096  1 79.581  ? 455 ASN B H    1 c 2 
ATOM   14073 H  HA   . ASN B  1 454 ? 59.756  -28.615  -1.743  1 84.359  ? 455 ASN B HA   1 c 2 
ATOM   14074 H  HB2  . ASN B  1 454 ? 59.36   -25.947  -0.948  1 90.966  ? 455 ASN B HB2  1 c 2 
ATOM   14075 H  HB3  . ASN B  1 454 ? 58.74   -27.08   -0.037  1 93.578  ? 455 ASN B HB3  1 c 2 
ATOM   14076 H  HD21 . ASN B  1 454 ? 62.521  -27.573  -0.657  1 95.386  ? 455 ASN B HD21 1 c 2 
ATOM   14077 H  HD22 . ASN B  1 454 ? 61.823  -26.515  -1.528  1 93.506  ? 455 ASN B HD22 1 c 2 
ATOM   14078 N  N    . THR B  1 455 ? 57.094  -27.299  -2.92   1 82.301  ? 456 THR B N    1 ? 2 
ATOM   14079 C  CA   . THR B  1 455 ? 55.666  -27.487  -3.072  1 81.767  ? 456 THR B CA   1 ? 2 
ATOM   14080 C  C    . THR B  1 455 ? 55.384  -28.644  -4.023  1 77.349  ? 456 THR B C    1 ? 2 
ATOM   14081 O  O    . THR B  1 455 ? 54.495  -29.426  -3.777  1 79.065  ? 456 THR B O    1 ? 2 
ATOM   14082 C  CB   . THR B  1 455 ? 54.975  -26.22   -3.561  1 82.405  ? 456 THR B CB   1 ? 2 
ATOM   14083 O  OG1  . THR B  1 455 ? 55.603  -25.146  -2.867  1 82.812  ? 456 THR B OG1  1 ? 2 
ATOM   14084 C  CG2  . THR B  1 455 ? 53.474  -26.293  -3.303  1 85.665  ? 456 THR B CG2  1 ? 2 
ATOM   14085 H  H    . THR B  1 455 ? 57.512  -26.642  -3.398  1 80.792  ? 456 THR B H    1 c 2 
ATOM   14086 H  HA   . THR B  1 455 ? 55.294  -27.715  -2.192  1 84.073  ? 456 THR B HA   1 c 2 
ATOM   14087 H  HB   . THR B  1 455 ? 55.129  -26.114  -4.53   1 80.102  ? 456 THR B HB   1 c 2 
ATOM   14088 H  HG1  . THR B  1 455 ? 55.488  -25.252  -2.007  0 30      ? 456 THR B HG1  1 c 2 
ATOM   14089 H  HG21 . THR B  1 455 ? 53.056  -25.462  -3.587  1 85.581  ? 456 THR B HG21 1 c 2 
ATOM   14090 H  HG22 . THR B  1 455 ? 53.313  -26.427  -2.354  1 87.781  ? 456 THR B HG22 1 c 2 
ATOM   14091 H  HG23 . THR B  1 455 ? 53.092  -27.033  -3.803  1 84.59   ? 456 THR B HG23 1 c 2 
ATOM   14092 N  N    . THR B  1 456 ? 56.157  -28.753  -5.102  1 72.768  ? 457 THR B N    1 ? 2 
ATOM   14093 C  CA   . THR B  1 456 ? 55.836  -29.65   -6.2    1 70.692  ? 457 THR B CA   1 ? 2 
ATOM   14094 C  C    . THR B  1 456 ? 56.306  -31.07   -5.894  1 70.147  ? 457 THR B C    1 ? 2 
ATOM   14095 O  O    . THR B  1 456 ? 57.499  -31.307  -5.74   1 69.173  ? 457 THR B O    1 ? 2 
ATOM   14096 C  CB   . THR B  1 456 ? 56.535  -29.137  -7.457  1 68.459  ? 457 THR B CB   1 ? 2 
ATOM   14097 O  OG1  . THR B  1 456 ? 56.242  -27.74   -7.532  1 68.749  ? 457 THR B OG1  1 ? 2 
ATOM   14098 C  CG2  . THR B  1 456 ? 56.115  -29.868  -8.721  1 66.817  ? 457 THR B CG2  1 ? 2 
ATOM   14099 H  H    . THR B  1 456 ? 56.917  -28.248  -5.159  1 72.344  ? 457 THR B H    1 c 2 
ATOM   14100 H  HA   . THR B  1 456 ? 54.865  -29.646  -6.346  1 71.465  ? 457 THR B HA   1 c 2 
ATOM   14101 H  HB   . THR B  1 456 ? 57.509  -29.25   -7.349  1 67.603  ? 457 THR B HB   1 c 2 
ATOM   14102 H  HG1  . THR B  1 456 ? 55.412  -27.618  -7.595  0 30      ? 457 THR B HG1  1 c 2 
ATOM   14103 H  HG21 . THR B  1 456 ? 56.648  -29.554  -9.47   1 64.807  ? 457 THR B HG21 1 c 2 
ATOM   14104 H  HG22 . THR B  1 456 ? 55.175  -29.693  -8.898  1 67.334  ? 457 THR B HG22 1 c 2 
ATOM   14105 H  HG23 . THR B  1 456 ? 56.248  -30.823  -8.606  1 66.518  ? 457 THR B HG23 1 c 2 
ATOM   14106 N  N    . THR B  1 457 ? 55.366  -32.017  -5.868  1 70.415  ? 458 THR B N    1 ? 2 
ATOM   14107 C  CA   . THR B  1 457 ? 55.712  -33.411  -5.654  1 70.356  ? 458 THR B CA   1 ? 2 
ATOM   14108 C  C    . THR B  1 457 ? 56.685  -33.855  -6.74   1 67.335  ? 458 THR B C    1 ? 2 
ATOM   14109 O  O    . THR B  1 457 ? 56.513  -33.434  -7.88   1 65.834  ? 458 THR B O    1 ? 2 
ATOM   14110 C  CB   . THR B  1 457 ? 54.443  -34.252  -5.657  1 71.564  ? 458 THR B CB   1 ? 2 
ATOM   14111 O  OG1  . THR B  1 457 ? 53.83   -33.963  -4.406  1 74.937  ? 458 THR B OG1  1 ? 2 
ATOM   14112 C  CG2  . THR B  1 457 ? 54.759  -35.731  -5.655  1 71.677  ? 458 THR B CG2  1 ? 2 
ATOM   14113 H  H    . THR B  1 457 ? 54.489  -31.789  -5.985  1 71.189  ? 458 THR B H    1 c 2 
ATOM   14114 H  HA   . THR B  1 457 ? 56.145  -33.495  -4.78   1 71.812  ? 458 THR B HA   1 c 2 
ATOM   14115 H  HB   . THR B  1 457 ? 53.844  -34.007  -6.402  1 70.693  ? 458 THR B HB   1 c 2 
ATOM   14116 H  HG1  . THR B  1 457 ? 54.351  -34.16   -3.77   0 30      ? 458 THR B HG1  1 c 2 
ATOM   14117 H  HG21 . THR B  1 457 ? 53.935  -36.237  -5.558  1 72.891  ? 458 THR B HG21 1 c 2 
ATOM   14118 H  HG22 . THR B  1 457 ? 55.352  -35.936  -4.912  1 72.753  ? 458 THR B HG22 1 c 2 
ATOM   14119 H  HG23 . THR B  1 457 ? 55.191  -35.976  -6.49   1 69.589  ? 458 THR B HG23 1 c 2 
ATOM   14120 N  N    . HIS B  1 458 ? 57.675  -34.682  -6.351  1 66.776  ? 459 HIS B N    1 ? 2 
ATOM   14121 C  CA   . HIS B  1 458 ? 58.725  -35.171  -7.237  1 63.627  ? 459 HIS B CA   1 ? 2 
ATOM   14122 C  C    . HIS B  1 458 ? 58.397  -36.592  -7.646  1 63.116  ? 459 HIS B C    1 ? 2 
ATOM   14123 O  O    . HIS B  1 458 ? 57.906  -37.343  -6.825  1 64.895  ? 459 HIS B O    1 ? 2 
ATOM   14124 C  CB   . HIS B  1 458 ? 60.073  -35.176  -6.509  1 63.956  ? 459 HIS B CB   1 ? 2 
ATOM   14125 C  CG   . HIS B  1 458 ? 61.31   -35.344  -7.343  1 61.101  ? 459 HIS B CG   1 ? 2 
ATOM   14126 N  ND1  . HIS B  1 458 ? 61.583  -36.419  -8.157  1 59.576  ? 459 HIS B ND1  1 ? 2 
ATOM   14127 C  CD2  . HIS B  1 458 ? 62.404  -34.563  -7.37   1 59.83   ? 459 HIS B CD2  1 ? 2 
ATOM   14128 C  CE1  . HIS B  1 458 ? 62.759  -36.236  -8.72   1 57.801  ? 459 HIS B CE1  1 ? 2 
ATOM   14129 N  NE2  . HIS B  1 458 ? 63.262  -35.089  -8.276  1 57.798  ? 459 HIS B NE2  1 ? 2 
ATOM   14130 H  H    . HIS B  1 458 ? 57.69   -34.957  -5.48   1 68.67   ? 459 HIS B H    1 c 2 
ATOM   14131 H  HA   . HIS B  1 458 ? 58.772  -34.602  -8.042  1 61.888  ? 459 HIS B HA   1 c 2 
ATOM   14132 H  HB2  . HIS B  1 458 ? 60.151  -34.335  -6.007  1 64.582  ? 459 HIS B HB2  1 c 2 
ATOM   14133 H  HB3  . HIS B  1 458 ? 60.057  -35.891  -5.839  1 65.558  ? 459 HIS B HB3  1 c 2 
ATOM   14134 H  HD1  . HIS B  1 458 ? 61.061  -37.108  -8.276  0 30      ? 459 HIS B HD1  1 c 2 
ATOM   14135 H  HD2  . HIS B  1 458 ? 62.515  -33.743  -6.93   1 60.393  ? 459 HIS B HD2  1 c 2 
ATOM   14136 H  HE1  . HIS B  1 458 ? 63.168  -36.817  -9.338  1 56.749  ? 459 HIS B HE1  1 c 2 
ATOM   14137 H  HE2  . HIS B  1 458 ? 64.051  -34.763  -8.487  0 30      ? 459 HIS B HE2  1 c 2 
ATOM   14138 N  N    . PRO B  1 459 ? 58.635  -37.005  -8.902  1 60.85   ? 460 PRO B N    1 ? 2 
ATOM   14139 C  CA   . PRO B  1 459 ? 58.441  -38.397  -9.296  1 60.977  ? 460 PRO B CA   1 ? 2 
ATOM   14140 C  C    . PRO B  1 459 ? 59.034  -39.395  -8.321  1 63.003  ? 460 PRO B C    1 ? 2 
ATOM   14141 O  O    . PRO B  1 459 ? 58.483  -40.458  -8.085  1 65.069  ? 460 PRO B O    1 ? 2 
ATOM   14142 C  CB   . PRO B  1 459 ? 59.137  -38.501  -10.656 1 58.132  ? 460 PRO B CB   1 ? 2 
ATOM   14143 C  CG   . PRO B  1 459 ? 58.997  -37.105  -11.224 1 56.761  ? 460 PRO B CG   1 ? 2 
ATOM   14144 C  CD   . PRO B  1 459 ? 58.997  -36.136  -10.034 1 58.322  ? 460 PRO B CD   1 ? 2 
ATOM   14145 H  HA   . PRO B  1 459 ? 57.484  -38.575  -9.402  1 61.55   ? 460 PRO B HA   1 c 2 
ATOM   14146 H  HB2  . PRO B  1 459 ? 60.078  -38.745  -10.552 1 57.883  ? 460 PRO B HB2  1 c 2 
ATOM   14147 H  HB3  . PRO B  1 459 ? 58.695  -39.159  -11.227 1 57.797  ? 460 PRO B HB3  1 c 2 
ATOM   14148 H  HG2  . PRO B  1 459 ? 59.746  -36.904  -11.821 1 55.13   ? 460 PRO B HG2  1 c 2 
ATOM   14149 H  HG3  . PRO B  1 459 ? 58.169  -37.023  -11.734 1 56.411  ? 460 PRO B HG3  1 c 2 
ATOM   14150 H  HD2  . PRO B  1 459 ? 59.877  -35.736  -9.901  1 57.821  ? 460 PRO B HD2  1 c 2 
ATOM   14151 H  HD3  . PRO B  1 459 ? 58.335  -35.427  -10.153 1 58.348  ? 460 PRO B HD3  1 c 2 
ATOM   14152 N  N    . VAL B  1 460 ? 60.189  -39.057  -7.769  1 63.347  ? 461 VAL B N    1 ? 2 
ATOM   14153 C  CA   . VAL B  1 460 ? 60.895  -39.973  -6.904  1 65.61   ? 461 VAL B CA   1 ? 2 
ATOM   14154 C  C    . VAL B  1 460 ? 60.079  -40.261  -5.642  1 68.611  ? 461 VAL B C    1 ? 2 
ATOM   14155 O  O    . VAL B  1 460 ? 60.176  -41.34   -5.071  1 70.8    ? 461 VAL B O    1 ? 2 
ATOM   14156 C  CB   . VAL B  1 460 ? 62.269  -39.357  -6.61   1 65.826  ? 461 VAL B CB   1 ? 2 
ATOM   14157 C  CG1  . VAL B  1 460 ? 62.25   -38.458  -5.389  1 68.175  ? 461 VAL B CG1  1 ? 2 
ATOM   14158 C  CG2  . VAL B  1 460 ? 63.325  -40.43   -6.436  1 67.142  ? 461 VAL B CG2  1 ? 2 
ATOM   14159 H  H    . VAL B  1 460 ? 60.553  -38.239  -7.941  1 62.364  ? 461 VAL B H    1 c 2 
ATOM   14160 H  HA   . VAL B  1 460 ? 61.027  -40.813  -7.387  1 65.151  ? 461 VAL B HA   1 c 2 
ATOM   14161 H  HB   . VAL B  1 460 ? 62.523  -38.812  -7.39   1 63.78   ? 461 VAL B HB   1 c 2 
ATOM   14162 H  HG11 . VAL B  1 460 ? 62.059  -38.985  -4.597  1 70.297  ? 461 VAL B HG11 1 c 2 
ATOM   14163 H  HG12 . VAL B  1 460 ? 61.564  -37.777  -5.497  1 67.748  ? 461 VAL B HG12 1 c 2 
ATOM   14164 H  HG13 . VAL B  1 460 ? 63.117  -38.029  -5.289  1 67.703  ? 461 VAL B HG13 1 c 2 
ATOM   14165 H  HG21 . VAL B  1 460 ? 64.181  -40.014  -6.239  1 66.835  ? 461 VAL B HG21 1 c 2 
ATOM   14166 H  HG22 . VAL B  1 460 ? 63.399  -40.95   -7.254  1 65.626  ? 461 VAL B HG22 1 c 2 
ATOM   14167 H  HG23 . VAL B  1 460 ? 63.075  -41.016  -5.702  1 69.103  ? 461 VAL B HG23 1 c 2 
ATOM   14168 N  N    . GLU B  1 461 ? 59.24   -39.318  -5.22   1 69.162  ? 462 GLU B N    1 ? 2 
ATOM   14169 C  CA   . GLU B  1 461 ? 58.466  -39.527  -4.013  1 73.013  ? 462 GLU B CA   1 ? 2 
ATOM   14170 C  C    . GLU B  1 461 ? 57.442  -40.618  -4.261  1 74.968  ? 462 GLU B C    1 ? 2 
ATOM   14171 O  O    . GLU B  1 461 ? 57.149  -41.396  -3.371  1 78.149  ? 462 GLU B O    1 ? 2 
ATOM   14172 C  CB   . GLU B  1 461 ? 57.798  -38.236  -3.588  1 73.664  ? 462 GLU B CB   1 ? 2 
ATOM   14173 C  CG   . GLU B  1 461 ? 58.802  -37.089  -3.507  1 72.385  ? 462 GLU B CG   1 ? 2 
ATOM   14174 C  CD   . GLU B  1 461 ? 58.304  -35.904  -2.748  1 73.914  ? 462 GLU B CD   1 ? 2 
ATOM   14175 O  OE1  . GLU B  1 461 ? 57.424  -35.267  -3.402  1 72.697  ? 462 GLU B OE1  1 ? 2 
ATOM   14176 O  OE2  . GLU B  1 461 ? 58.739  -35.722  -1.563  1 76.306  ? 462 GLU B OE2  1 ? 2 
ATOM   14177 H  H    . GLU B  1 461 ? 59.144  -38.54   -5.689  1 67.887  ? 462 GLU B H    1 c 2 
ATOM   14178 H  HA   . GLU B  1 461 ? 59.08   -39.822  -3.293  1 74.61   ? 462 GLU B HA   1 c 2 
ATOM   14179 H  HB2  . GLU B  1 461 ? 57.095  -38.012  -4.233  1 72.578  ? 462 GLU B HB2  1 c 2 
ATOM   14180 H  HB3  . GLU B  1 461 ? 57.374  -38.367  -2.714  1 76.178  ? 462 GLU B HB3  1 c 2 
ATOM   14181 H  HG2  . GLU B  1 461 ? 59.624  -37.411  -3.08   1 73.043  ? 462 GLU B HG2  1 c 2 
ATOM   14182 H  HG3  . GLU B  1 461 ? 59.03   -36.801  -4.412  1 70.013  ? 462 GLU B HG3  1 c 2 
ATOM   14183 N  N    . PHE B  1 462 ? 56.992  -40.761  -5.496  1 73.93   ? 463 PHE B N    1 ? 2 
ATOM   14184 C  CA   . PHE B  1 462 ? 56.111  -41.864  -5.838  1 75.756  ? 463 PHE B CA   1 ? 2 
ATOM   14185 C  C    . PHE B  1 462 ? 56.875  -43.154  -5.617  1 77.046  ? 463 PHE B C    1 ? 2 
ATOM   14186 O  O    . PHE B  1 462 ? 56.35   -44.115  -5.073  1 80.372  ? 463 PHE B O    1 ? 2 
ATOM   14187 C  CB   . PHE B  1 462 ? 55.567  -41.767  -7.27   1 73.859  ? 463 PHE B CB   1 ? 2 
ATOM   14188 C  CG   . PHE B  1 462 ? 54.42   -40.769  -7.352  1 75.301  ? 463 PHE B CG   1 ? 2 
ATOM   14189 C  CD1  . PHE B  1 462 ? 54.666  -39.422  -7.602  1 73.386  ? 463 PHE B CD1  1 ? 2 
ATOM   14190 C  CD2  . PHE B  1 462 ? 53.109  -41.163  -7.065  1 78.787  ? 463 PHE B CD2  1 ? 2 
ATOM   14191 C  CE1  . PHE B  1 462 ? 53.633  -38.514  -7.629  1 73.863  ? 463 PHE B CE1  1 ? 2 
ATOM   14192 C  CE2  . PHE B  1 462 ? 52.079  -40.237  -7.076  1 78.902  ? 463 PHE B CE2  1 ? 2 
ATOM   14193 C  CZ   . PHE B  1 462 ? 52.343  -38.918  -7.361  1 76.688  ? 463 PHE B CZ   1 ? 2 
ATOM   14194 H  H    . PHE B  1 462 ? 57.222  -40.158  -6.143  1 71.802  ? 463 PHE B H    1 c 2 
ATOM   14195 H  HA   . PHE B  1 462 ? 55.338  -41.849  -5.212  1 77.754  ? 463 PHE B HA   1 c 2 
ATOM   14196 H  HB2  . PHE B  1 462 ? 56.289  -41.484  -7.871  1 71.884  ? 463 PHE B HB2  1 c 2 
ATOM   14197 H  HB3  . PHE B  1 462 ? 55.248  -42.653  -7.553  1 74.291  ? 463 PHE B HB3  1 c 2 
ATOM   14198 H  HD1  . PHE B  1 462 ? 55.548  -39.134  -7.777  1 72.158  ? 463 PHE B HD1  1 c 2 
ATOM   14199 H  HD2  . PHE B  1 462 ? 52.928  -42.067  -6.871  1 79.584  ? 463 PHE B HD2  1 c 2 
ATOM   14200 H  HE1  . PHE B  1 462 ? 53.813  -37.608  -7.808  1 72.954  ? 463 PHE B HE1  1 c 2 
ATOM   14201 H  HE2  . PHE B  1 462 ? 51.192  -40.516  -6.911  1 80.342  ? 463 PHE B HE2  1 c 2 
ATOM   14202 H  HZ   . PHE B  1 462 ? 51.638  -38.29   -7.384  1 77.157  ? 463 PHE B HZ   1 c 2 
ATOM   14203 N  N    . ASP B  1 463 ? 58.129  -43.154  -6.053  1 75.397  ? 464 ASP B N    1 ? 2 
ATOM   14204 C  CA   . ASP B  1 463 ? 58.91   -44.356  -5.956  1 77.08   ? 464 ASP B CA   1 ? 2 
ATOM   14205 C  C    . ASP B  1 463 ? 59.009  -44.723  -4.488  1 80.276  ? 464 ASP B C    1 ? 2 
ATOM   14206 O  O    . ASP B  1 463 ? 58.725  -45.866  -4.145  1 84.595  ? 464 ASP B O    1 ? 2 
ATOM   14207 C  CB   . ASP B  1 463 ? 60.228  -44.249  -6.686  1 76.877  ? 464 ASP B CB   1 ? 2 
ATOM   14208 C  CG   . ASP B  1 463 ? 60.9    -45.599  -6.862  1 79.548  ? 464 ASP B CG   1 ? 2 
ATOM   14209 O  OD1  . ASP B  1 463 ? 61.447  -46.075  -5.86   1 83.694  ? 464 ASP B OD1  1 ? 2 
ATOM   14210 O  OD2  . ASP B  1 463 ? 60.596  -46.253  -7.832  1 80.556  ? 464 ASP B OD2  1 ? 2 
ATOM   14211 H  H    . ASP B  1 463 ? 58.496  -42.406  -6.429  1 73.827  ? 464 ASP B H    1 c 2 
ATOM   14212 H  HA   . ASP B  1 463 ? 58.411  -45.072  -6.411  1 77.14   ? 464 ASP B HA   1 c 2 
ATOM   14213 H  HB2  . ASP B  1 463 ? 60.078  -43.855  -7.571  1 74.611  ? 464 ASP B HB2  1 c 2 
ATOM   14214 H  HB3  . ASP B  1 463 ? 60.831  -43.663  -6.184  1 76.992  ? 464 ASP B HB3  1 c 2 
ATOM   14215 N  N    . MET B  1 464 ? 59.357  -43.764  -3.628  1 80.064  ? 465 MET B N    1 ? 2 
ATOM   14216 C  CA   . MET B  1 464 ? 59.557  -44.106  -2.24   1 84.078  ? 465 MET B CA   1 ? 2 
ATOM   14217 C  C    . MET B  1 464 ? 58.239  -44.333  -1.521  1 87.739  ? 465 MET B C    1 ? 2 
ATOM   14218 O  O    . MET B  1 464 ? 58.063  -45.36   -0.889  1 90.799  ? 465 MET B O    1 ? 2 
ATOM   14219 C  CB   . MET B  1 464 ? 60.333  -43.024  -1.506  1 84.803  ? 465 MET B CB   1 ? 2 
ATOM   14220 C  CG   . MET B  1 464 ? 61.648  -42.766  -2.121  1 82.837  ? 465 MET B CG   1 ? 2 
ATOM   14221 S  SD   . MET B  1 464 ? 62.533  -41.636  -1.019  1 85.171  ? 465 MET B SD   1 ? 2 
ATOM   14222 C  CE   . MET B  1 464 ? 62.159  -40.091  -1.853  1 81.455  ? 465 MET B CE   1 ? 2 
ATOM   14223 H  H    . MET B  1 464 ? 59.466  -42.9    -3.905  1 78.885  ? 465 MET B H    1 c 2 
ATOM   14224 H  HA   . MET B  1 464 ? 60.075  -44.95   -2.205  1 84.953  ? 465 MET B HA   1 c 2 
ATOM   14225 H  HB2  . MET B  1 464 ? 59.807  -42.196  -1.509  1 84.331  ? 465 MET B HB2  1 c 2 
ATOM   14226 H  HB3  . MET B  1 464 ? 60.46   -43.301  -0.573  1 87.541  ? 465 MET B HB3  1 c 2 
ATOM   14227 H  HG2  . MET B  1 464 ? 62.151  -43.6    -2.216  1 83.272  ? 465 MET B HG2  1 c 2 
ATOM   14228 H  HG3  . MET B  1 464 ? 61.541  -42.355  -3.001  1 80.29   ? 465 MET B HG3  1 c 2 
ATOM   14229 H  HE1  . MET B  1 464 ? 62.561  -39.351  -1.361  1 82.068  ? 465 MET B HE1  1 c 2 
ATOM   14230 H  HE2  . MET B  1 464 ? 62.522  -40.116  -2.757  1 79.133  ? 465 MET B HE2  1 c 2 
ATOM   14231 H  HE3  . MET B  1 464 ? 61.192  -39.969  -1.893  1 81.76   ? 465 MET B HE3  1 c 2 
ATOM   14232 N  N    . TYR B  1 465 ? 57.285  -43.429  -1.663  1 89.524  ? 466 TYR B N    1 ? 2 
ATOM   14233 C  CA   . TYR B  1 465 ? 56.158  -43.4    -0.742  1 96.296  ? 466 TYR B CA   1 ? 2 
ATOM   14234 C  C    . TYR B  1 465 ? 54.844  -43.99   -1.278  1 97.833  ? 466 TYR B C    1 ? 2 
ATOM   14235 O  O    . TYR B  1 465 ? 53.971  -44.305  -0.485  1 100.079 ? 466 TYR B O    1 ? 2 
ATOM   14236 C  CB   . TYR B  1 465 ? 56.096  -41.915  -0.383  1 96.816  ? 466 TYR B CB   1 ? 2 
ATOM   14237 C  CG   . TYR B  1 465 ? 57.37   -41.378  0.263   1 96.973  ? 466 TYR B CG   1 ? 2 
ATOM   14238 C  CD1  . TYR B  1 465 ? 57.987  -42.047  1.312   1 100.329 ? 466 TYR B CD1  1 ? 2 
ATOM   14239 C  CD2  . TYR B  1 465 ? 57.962  -40.205  -0.171  1 94.016  ? 466 TYR B CD2  1 ? 2 
ATOM   14240 C  CE1  . TYR B  1 465 ? 59.131  -41.552  1.918   1 100.506 ? 466 TYR B CE1  1 ? 2 
ATOM   14241 C  CE2  . TYR B  1 465 ? 59.114  -39.709  0.413   1 94.737  ? 466 TYR B CE2  1 ? 2 
ATOM   14242 C  CZ   . TYR B  1 465 ? 59.696  -40.376  1.473   1 97.441  ? 466 TYR B CZ   1 ? 2 
ATOM   14243 O  OH   . TYR B  1 465 ? 60.841  -39.911  2.031   1 97.778  ? 466 TYR B OH   1 ? 2 
ATOM   14244 H  H    . TYR B  1 465 ? 57.325  -42.819  -2.342  1 87.272  ? 466 TYR B H    1 c 2 
ATOM   14245 H  HA   . TYR B  1 465 ? 56.408  -43.905  0.075   1 98.388  ? 466 TYR B HA   1 c 2 
ATOM   14246 H  HB2  . TYR B  1 465 ? 55.909  -41.401  -1.199  1 94.015  ? 466 TYR B HB2  1 c 2 
ATOM   14247 H  HB3  . TYR B  1 465 ? 55.345  -41.776  0.236   1 98.744  ? 466 TYR B HB3  1 c 2 
ATOM   14248 H  HD1  . TYR B  1 465 ? 57.605  -42.844  1.64    1 102.064 ? 466 TYR B HD1  1 c 2 
ATOM   14249 H  HD2  . TYR B  1 465 ? 57.569  -39.729  -0.884  1 92.093  ? 466 TYR B HD2  1 c 2 
ATOM   14250 H  HE1  . TYR B  1 465 ? 59.532  -42.026  2.627   1 102.779 ? 466 TYR B HE1  1 c 2 
ATOM   14251 H  HE2  . TYR B  1 465 ? 59.494  -38.91   0.098   1 92.783  ? 466 TYR B HE2  1 c 2 
ATOM   14252 H  HH   . TYR B  1 465 ? 61.125  -40.446  2.628   0 30      ? 466 TYR B HH   1 c 2 
ATOM   14253 N  N    . TYR B  1 466 ? 54.67   -44.188  -2.589  1 95.355  ? 467 TYR B N    1 ? 2 
ATOM   14254 C  CA   . TYR B  1 466 ? 53.324  -44.442  -3.098  1 93.744  ? 467 TYR B CA   1 ? 2 
ATOM   14255 C  C    . TYR B  1 466 ? 52.675  -45.636  -2.394  1 95.744  ? 467 TYR B C    1 ? 2 
ATOM   14256 O  O    . TYR B  1 466 ? 51.539  -45.524  -1.951  1 97.312  ? 467 TYR B O    1 ? 2 
ATOM   14257 C  CB   . TYR B  1 466 ? 53.301  -44.641  -4.616  1 90.236  ? 467 TYR B CB   1 ? 2 
ATOM   14258 C  CG   . TYR B  1 466 ? 51.923  -44.845  -5.219  1 90.155  ? 467 TYR B CG   1 ? 2 
ATOM   14259 C  CD1  . TYR B  1 466 ? 51.147  -43.774  -5.641  1 88.394  ? 467 TYR B CD1  1 ? 2 
ATOM   14260 C  CD2  . TYR B  1 466 ? 51.396  -46.123  -5.368  1 92.3    ? 467 TYR B CD2  1 ? 2 
ATOM   14261 C  CE1  . TYR B  1 466 ? 49.887  -43.968  -6.186  1 89.18   ? 467 TYR B CE1  1 ? 2 
ATOM   14262 C  CE2  . TYR B  1 466 ? 50.123  -46.331  -5.877  1 92.682  ? 467 TYR B CE2  1 ? 2 
ATOM   14263 C  CZ   . TYR B  1 466 ? 49.372  -45.255  -6.304  1 91.154  ? 467 TYR B CZ   1 ? 2 
ATOM   14264 O  OH   . TYR B  1 466 ? 48.143  -45.565  -6.805  1 90.522  ? 467 TYR B OH   1 ? 2 
ATOM   14265 H  H    . TYR B  1 466 ? 55.378  -44.169  -3.167  1 92.693  ? 467 TYR B H    1 c 2 
ATOM   14266 H  HA   . TYR B  1 466 ? 52.774  -43.639  -2.894  1 94.053  ? 467 TYR B HA   1 c 2 
ATOM   14267 H  HB2  . TYR B  1 466 ? 53.714  -43.855  -5.037  1 88.075  ? 467 TYR B HB2  1 c 2 
ATOM   14268 H  HB3  . TYR B  1 466 ? 53.858  -45.421  -4.834  1 89.88   ? 467 TYR B HB3  1 c 2 
ATOM   14269 H  HD1  . TYR B  1 466 ? 51.483  -42.897  -5.557  1 87.686  ? 467 TYR B HD1  1 c 2 
ATOM   14270 H  HD2  . TYR B  1 466 ? 51.898  -46.865  -5.071  1 92.993  ? 467 TYR B HD2  1 c 2 
ATOM   14271 H  HE1  . TYR B  1 466 ? 49.371  -43.228  -6.458  1 88.539  ? 467 TYR B HE1  1 c 2 
ATOM   14272 H  HE2  . TYR B  1 466 ? 49.788  -47.206  -5.968  1 93.563  ? 467 TYR B HE2  1 c 2 
ATOM   14273 H  HH   . TYR B  1 466 ? 47.751  -44.78   -7.047  0 30      ? 467 TYR B HH   1 c 2 
ATOM   14274 N  N    . SER B  1 467 ? 53.403  -46.752  -2.253  1 96.337  ? 468 SER B N    1 ? 2 
ATOM   14275 C  CA   . SER B  1 467 ? 52.832  -48      -1.765  1 100.705 ? 468 SER B CA   1 ? 2 
ATOM   14276 C  C    . SER B  1 467 ? 53.14   -48.223  -0.286  1 104.562 ? 468 SER B C    1 ? 2 
ATOM   14277 O  O    . SER B  1 467 ? 53.339  -49.364  0.155   1 106.096 ? 468 SER B O    1 ? 2 
ATOM   14278 C  CB   . SER B  1 467 ? 53.309  -49.197  -2.593  1 100.141 ? 468 SER B CB   1 ? 2 
ATOM   14279 O  OG   . SER B  1 467 ? 53.21   -48.98   -3.993  1 97.075  ? 468 SER B OG   1 ? 2 
ATOM   14280 H  H    . SER B  1 467 ? 54.289  -46.735  -2.473  1 95.293  ? 468 SER B H    1 c 2 
ATOM   14281 H  HA   . SER B  1 467 ? 51.848  -47.941  -1.861  1 101.193 ? 468 SER B HA   1 c 2 
ATOM   14282 H  HB2  . SER B  1 467 ? 54.238  -49.39   -2.365  1 100.186 ? 468 SER B HB2  1 c 2 
ATOM   14283 H  HB3  . SER B  1 467 ? 52.777  -49.979  -2.354  1 102.259 ? 468 SER B HB3  1 c 2 
ATOM   14284 H  HG   . SER B  1 467 ? 53.495  -49.647  -4.402  0 30      ? 468 SER B HG   1 c 2 
ATOM   14285 N  N    . LEU B  1 468 ? 53.161  -47.135  0.496   1 106.087 ? 469 LEU B N    1 ? 2 
ATOM   14286 C  CA   . LEU B  1 468 ? 53.381  -47.245  1.933   1 111.2   ? 469 LEU B CA   1 ? 2 
ATOM   14287 C  C    . LEU B  1 468 ? 52.123  -46.806  2.7     1 112.304 ? 469 LEU B C    1 ? 2 
ATOM   14288 O  O    . LEU B  1 468 ? 51.933  -47.301  3.839   1 115.231 ? 469 LEU B O    1 ? 2 
ATOM   14289 C  CB   . LEU B  1 468 ? 54.598  -46.419  2.354   1 112.554 ? 469 LEU B CB   1 ? 2 
ATOM   14290 C  CG   . LEU B  1 468 ? 55.285  -46.906  3.638   1 119.051 ? 469 LEU B CG   1 ? 2 
ATOM   14291 C  CD1  . LEU B  1 468 ? 56.797  -46.835  3.38    1 118.189 ? 469 LEU B CD1  1 ? 2 
ATOM   14292 C  CD2  . LEU B  1 468 ? 54.964  -46.179  4.951   1 123.422 ? 469 LEU B CD2  1 ? 2 
ATOM   14293 O  OXT  . LEU B  1 468 ? 51.35   -46.032  2.101   1 109.095 ? 469 LEU B OXT  1 ? 2 
ATOM   14294 H  H    . LEU B  1 468 ? 53.028  -46.307  0.133   1 104.291 ? 469 LEU B H    1 c 2 
ATOM   14295 H  HA   . LEU B  1 468 ? 53.553  -48.196  2.148   1 112.676 ? 469 LEU B HA   1 c 2 
ATOM   14296 H  HB2  . LEU B  1 468 ? 55.252  -46.43   1.618   1 109.88  ? 469 LEU B HB2  1 c 2 
ATOM   14297 H  HB3  . LEU B  1 468 ? 54.299  -45.495  2.496   1 112.079 ? 469 LEU B HB3  1 c 2 
ATOM   14298 H  HG   . LEU B  1 468 ? 55.051  -47.862  3.765   1 120.636 ? 469 LEU B HG   1 c 2 
ATOM   14299 H  HD11 . LEU B  1 468 ? 57.034  -47.446  2.663   1 116.227 ? 469 LEU B HD11 1 c 2 
ATOM   14300 H  HD12 . LEU B  1 468 ? 57.276  -47.086  4.188   1 120.393 ? 469 LEU B HD12 1 c 2 
ATOM   14301 H  HD13 . LEU B  1 468 ? 57.042  -45.929  3.128   1 115.795 ? 469 LEU B HD13 1 c 2 
ATOM   14302 H  HD21 . LEU B  1 468 ? 54      -46.093  5.048   1 124.151 ? 469 LEU B HD21 1 c 2 
ATOM   14303 H  HD22 . LEU B  1 468 ? 55.368  -45.295  4.942   1 121.712 ? 469 LEU B HD22 1 c 2 
ATOM   14304 H  HD23 . LEU B  1 468 ? 55.318  -46.688  5.699   1 126.013 ? 469 LEU B HD23 1 c 2 
ATOM   14305 N  N    . ALA C  1 1   ? 46.211  13.429   -57.84  1 182.692 ? 2   ALA C N    1 ? 3 
ATOM   14306 C  CA   . ALA C  1 1   ? 47.034  13.643   -56.631 1 171.946 ? 2   ALA C CA   1 ? 3 
ATOM   14307 C  C    . ALA C  1 1   ? 48.467  13.917   -57.051 1 166.186 ? 2   ALA C C    1 ? 3 
ATOM   14308 O  O    . ALA C  1 1   ? 49.061  13.091   -57.732 1 161.351 ? 2   ALA C O    1 ? 3 
ATOM   14309 C  CB   . ALA C  1 1   ? 46.984  12.426   -55.75  1 159.732 ? 2   ALA C CB   1 ? 3 
ATOM   14310 H  H1   . ALA C  1 1   ? 45.337  13.452   -57.618 1 178.69  ? 2   ALA C H1   1 c 3 
ATOM   14311 H  H2   . ALA C  1 1   ? 46.408  12.627   -58.202 1 177.8   ? 2   ALA C H2   1 c 3 
ATOM   14312 H  H3   . ALA C  1 1   ? 46.375  14.084   -58.439 1 181.434 ? 2   ALA C H3   1 c 3 
ATOM   14313 H  HA   . ALA C  1 1   ? 46.683  14.434   -56.137 1 170.686 ? 2   ALA C HA   1 c 3 
ATOM   14314 H  HB1  . ALA C  1 1   ? 46.133  12.393   -55.286 1 160.674 ? 2   ALA C HB1  1 c 3 
ATOM   14315 H  HB2  . ALA C  1 1   ? 47.083  11.629   -56.294 1 160.75  ? 2   ALA C HB2  1 c 3 
ATOM   14316 H  HB3  . ALA C  1 1   ? 47.706  12.464   -55.107 1 159.92  ? 2   ALA C HB3  1 c 3 
ATOM   14317 N  N    . ASN C  1 2   ? 49.048  15.019   -56.563 1 159.117 ? 3   ASN C N    1 ? 3 
ATOM   14318 C  CA   . ASN C  1 2   ? 50.496  15.137   -56.559 1 153.352 ? 3   ASN C CA   1 ? 3 
ATOM   14319 C  C    . ASN C  1 2   ? 51.084  13.809   -56.05  1 148.439 ? 3   ASN C C    1 ? 3 
ATOM   14320 O  O    . ASN C  1 2   ? 51.811  13.157   -56.78  1 147.176 ? 3   ASN C O    1 ? 3 
ATOM   14321 C  CB   . ASN C  1 2   ? 50.94   16.431   -55.876 1 145.511 ? 3   ASN C CB   1 ? 3 
ATOM   14322 C  CG   . ASN C  1 2   ? 51.455  17.426   -56.881 1 142.774 ? 3   ASN C CG   1 ? 3 
ATOM   14323 O  OD1  . ASN C  1 2   ? 51.154  18.612   -56.784 1 146.84  ? 3   ASN C OD1  1 ? 3 
ATOM   14324 N  ND2  . ASN C  1 2   ? 52.25   16.951   -57.827 1 141.48  ? 3   ASN C ND2  1 ? 3 
ATOM   14325 H  H    . ASN C  1 2   ? 48.538  15.704   -56.237 1 160.021 ? 3   ASN C H    1 c 3 
ATOM   14326 H  HA   . ASN C  1 2   ? 50.769  15.213   -57.5   1 154.175 ? 3   ASN C HA   1 c 3 
ATOM   14327 H  HB2  . ASN C  1 2   ? 50.186  16.822   -55.392 1 145.583 ? 3   ASN C HB2  1 c 3 
ATOM   14328 H  HB3  . ASN C  1 2   ? 51.646  16.23    -55.23  1 143.932 ? 3   ASN C HB3  1 c 3 
ATOM   14329 H  HD21 . ASN C  1 2   ? 52.21   17.289   -58.647 1 144.795 ? 3   ASN C HD21 1 c 3 
ATOM   14330 H  HD22 . ASN C  1 2   ? 52.825  16.3     -57.64  1 140.907 ? 3   ASN C HD22 1 c 3 
ATOM   14331 N  N    . LYS C  1 3   ? 50.731  13.396   -54.831 1 141.761 ? 4   LYS C N    1 ? 3 
ATOM   14332 C  CA   . LYS C  1 3   ? 51.371  12.239   -54.225 1 133.852 ? 4   LYS C CA   1 ? 3 
ATOM   14333 C  C    . LYS C  1 3   ? 51.074  11.003   -55.071 1 127.739 ? 4   LYS C C    1 ? 3 
ATOM   14334 O  O    . LYS C  1 3   ? 51.959  10.446   -55.734 1 122.039 ? 4   LYS C O    1 ? 3 
ATOM   14335 C  CB   . LYS C  1 3   ? 50.878  11.977   -52.796 1 129.425 ? 4   LYS C CB   1 ? 3 
ATOM   14336 H  H    . LYS C  1 3   ? 50.082  13.843   -54.368 1 141.392 ? 4   LYS C H    1 c 3 
ATOM   14337 H  HA   . LYS C  1 3   ? 52.349  12.392   -54.21  1 133.688 ? 4   LYS C HA   1 c 3 
ATOM   14338 H  HB2  . LYS C  1 3   ? 51.654  11.913   -52.222 0 30      ? 4   LYS C HB2  1 c 3 
ATOM   14339 H  HB3  . LYS C  1 3   ? 49.894  12.013   -52.812 0 30      ? 4   LYS C HB3  1 c 3 
ATOM   14340 N  N    . VAL C  1 4   ? 49.787  10.627   -55.068 1 125.244 ? 5   VAL C N    1 ? 3 
ATOM   14341 C  CA   . VAL C  1 4   ? 49.358  9.333    -55.577 1 124.745 ? 5   VAL C CA   1 ? 3 
ATOM   14342 C  C    . VAL C  1 4   ? 49.703  9.234    -57.056 1 128.808 ? 5   VAL C C    1 ? 3 
ATOM   14343 O  O    . VAL C  1 4   ? 50.444  8.343    -57.441 1 131.697 ? 5   VAL C O    1 ? 3 
ATOM   14344 C  CB   . VAL C  1 4   ? 47.872  9.045    -55.32  1 123.133 ? 5   VAL C CB   1 ? 3 
ATOM   14345 C  CG1  . VAL C  1 4   ? 47.437  7.722    -55.926 1 122.759 ? 5   VAL C CG1  1 ? 3 
ATOM   14346 C  CG2  . VAL C  1 4   ? 47.551  9.071    -53.837 1 119.948 ? 5   VAL C CG2  1 ? 3 
ATOM   14347 H  H    . VAL C  1 4   ? 49.156  11.2     -54.741 1 126.606 ? 5   VAL C H    1 c 3 
ATOM   14348 H  HA   . VAL C  1 4   ? 49.875  8.65     -55.106 1 122.714 ? 5   VAL C HA   1 c 3 
ATOM   14349 H  HB   . VAL C  1 4   ? 47.357  9.757    -55.756 1 125.649 ? 5   VAL C HB   1 c 3 
ATOM   14350 H  HG11 . VAL C  1 4   ? 48.022  7.012    -55.61  1 120.938 ? 5   VAL C HG11 1 c 3 
ATOM   14351 H  HG12 . VAL C  1 4   ? 47.486  7.774    -56.895 1 124.858 ? 5   VAL C HG12 1 c 3 
ATOM   14352 H  HG13 . VAL C  1 4   ? 46.522  7.529    -55.659 1 122.238 ? 5   VAL C HG13 1 c 3 
ATOM   14353 H  HG21 . VAL C  1 4   ? 46.596  8.944    -53.709 1 120.03  ? 5   VAL C HG21 1 c 3 
ATOM   14354 H  HG22 . VAL C  1 4   ? 47.816  9.926    -53.461 1 120.713 ? 5   VAL C HG22 1 c 3 
ATOM   14355 H  HG23 . VAL C  1 4   ? 48.035  8.358    -53.388 1 118.166 ? 5   VAL C HG23 1 c 3 
ATOM   14356 N  N    . LEU C  1 5   ? 49.197  10.146   -57.874 1 133.637 ? 6   LEU C N    1 ? 3 
ATOM   14357 C  CA   . LEU C  1 5   ? 49.345  10.03    -59.32  1 137.025 ? 6   LEU C CA   1 ? 3 
ATOM   14358 C  C    . LEU C  1 5   ? 50.832  9.938    -59.656 1 137.699 ? 6   LEU C C    1 ? 3 
ATOM   14359 O  O    . LEU C  1 5   ? 51.245  9.151    -60.498 1 134.233 ? 6   LEU C O    1 ? 3 
ATOM   14360 C  CB   . LEU C  1 5   ? 48.66   11.14    -60.112 1 140.342 ? 6   LEU C CB   1 ? 3 
ATOM   14361 C  CG   . LEU C  1 5   ? 47.242  10.824   -60.612 1 141.871 ? 6   LEU C CG   1 ? 3 
ATOM   14362 C  CD1  . LEU C  1 5   ? 46.38   9.97     -59.666 1 139.623 ? 6   LEU C CD1  1 ? 3 
ATOM   14363 C  CD2  . LEU C  1 5   ? 46.442  12.077   -60.94  1 143.093 ? 6   LEU C CD2  1 ? 3 
ATOM   14364 H  H    . LEU C  1 5   ? 48.749  10.864   -57.531 1 133.853 ? 6   LEU C H    1 c 3 
ATOM   14365 H  HA   . LEU C  1 5   ? 48.941  9.169    -59.585 1 136.361 ? 6   LEU C HA   1 c 3 
ATOM   14366 H  HB2  . LEU C  1 5   ? 48.618  11.944   -59.548 1 140.48  ? 6   LEU C HB2  1 c 3 
ATOM   14367 H  HB3  . LEU C  1 5   ? 49.222  11.355   -60.892 1 142.696 ? 6   LEU C HB3  1 c 3 
ATOM   14368 H  HG   . LEU C  1 5   ? 47.335  10.313   -61.457 1 143.059 ? 6   LEU C HG   1 c 3 
ATOM   14369 H  HD11 . LEU C  1 5   ? 46.731  9.065    -59.633 1 137.649 ? 6   LEU C HD11 1 c 3 
ATOM   14370 H  HD12 . LEU C  1 5   ? 45.464  9.946    -59.991 1 140.381 ? 6   LEU C HD12 1 c 3 
ATOM   14371 H  HD13 . LEU C  1 5   ? 46.398  10.355   -58.775 1 137.709 ? 6   LEU C HD13 1 c 3 
ATOM   14372 H  HD21 . LEU C  1 5   ? 46.889  12.569   -61.649 1 146.263 ? 6   LEU C HD21 1 c 3 
ATOM   14373 H  HD22 . LEU C  1 5   ? 46.375  12.638   -60.155 1 143.26  ? 6   LEU C HD22 1 c 3 
ATOM   14374 H  HD23 . LEU C  1 5   ? 45.55   11.827   -61.235 1 144.642 ? 6   LEU C HD23 1 c 3 
ATOM   14375 N  N    . GLN C  1 6   ? 51.645  10.731   -58.979 1 141.744 ? 7   GLN C N    1 ? 3 
ATOM   14376 C  CA   . GLN C  1 6   ? 53.078  10.713   -59.232 1 145.907 ? 7   GLN C CA   1 ? 3 
ATOM   14377 C  C    . GLN C  1 6   ? 53.634  9.359    -58.803 1 132.788 ? 7   GLN C C    1 ? 3 
ATOM   14378 O  O    . GLN C  1 6   ? 54.414  8.741    -59.517 1 131.977 ? 7   GLN C O    1 ? 3 
ATOM   14379 C  CB   . GLN C  1 6   ? 53.773  11.909   -58.578 1 160.305 ? 7   GLN C CB   1 ? 3 
ATOM   14380 C  CG   . GLN C  1 6   ? 55.056  11.592   -57.806 1 167.597 ? 7   GLN C CG   1 ? 3 
ATOM   14381 C  CD   . GLN C  1 6   ? 55.489  12.665   -56.843 1 168.355 ? 7   GLN C CD   1 ? 3 
ATOM   14382 O  OE1  . GLN C  1 6   ? 56.678  12.996   -56.757 1 166.878 ? 7   GLN C OE1  1 ? 3 
ATOM   14383 N  NE2  . GLN C  1 6   ? 54.534  13.198   -56.083 1 171.328 ? 7   GLN C NE2  1 ? 3 
ATOM   14384 H  H    . GLN C  1 6   ? 51.309  11.304   -58.351 1 140.896 ? 7   GLN C H    1 c 3 
ATOM   14385 H  HA   . GLN C  1 6   ? 53.213  10.799   -60.211 1 147.786 ? 7   GLN C HA   1 c 3 
ATOM   14386 H  HB2  . GLN C  1 6   ? 53.987  12.558   -59.281 1 161.283 ? 7   GLN C HB2  1 c 3 
ATOM   14387 H  HB3  . GLN C  1 6   ? 53.142  12.336   -57.973 1 157.736 ? 7   GLN C HB3  1 c 3 
ATOM   14388 H  HG2  . GLN C  1 6   ? 54.93   10.766   -57.297 1 162.318 ? 7   GLN C HG2  1 c 3 
ATOM   14389 H  HG3  . GLN C  1 6   ? 55.78   11.439   -58.445 1 166.237 ? 7   GLN C HG3  1 c 3 
ATOM   14390 H  HE21 . GLN C  1 6   ? 54.615  14.035   -55.797 1 170.656 ? 7   GLN C HE21 1 c 3 
ATOM   14391 H  HE22 . GLN C  1 6   ? 53.823  12.719   -55.861 1 168.061 ? 7   GLN C HE22 1 c 3 
ATOM   14392 N  N    . LEU C  1 7   ? 53.222  8.907    -57.626 1 123.086 ? 8   LEU C N    1 ? 3 
ATOM   14393 C  CA   . LEU C  1 7   ? 53.678  7.614    -57.139 1 116.285 ? 8   LEU C CA   1 ? 3 
ATOM   14394 C  C    . LEU C  1 7   ? 53.387  6.549    -58.193 1 114.321 ? 8   LEU C C    1 ? 3 
ATOM   14395 O  O    . LEU C  1 7   ? 54.213  5.673    -58.425 1 110.365 ? 8   LEU C O    1 ? 3 
ATOM   14396 C  CB   . LEU C  1 7   ? 52.987  7.319    -55.81  1 110.296 ? 8   LEU C CB   1 ? 3 
ATOM   14397 C  CG   . LEU C  1 7   ? 53.308  5.994    -55.137 1 104.332 ? 8   LEU C CG   1 ? 3 
ATOM   14398 C  CD1  . LEU C  1 7   ? 54.773  5.903    -54.884 1 103.357 ? 8   LEU C CD1  1 ? 3 
ATOM   14399 C  CD2  . LEU C  1 7   ? 52.486  5.913    -53.911 1 101.517 ? 8   LEU C CD2  1 ? 3 
ATOM   14400 H  H    . LEU C  1 7   ? 52.656  9.407    -57.11  1 123.154 ? 8   LEU C H    1 c 3 
ATOM   14401 H  HA   . LEU C  1 7   ? 54.657  7.664    -56.997 1 115.785 ? 8   LEU C HA   1 c 3 
ATOM   14402 H  HB2  . LEU C  1 7   ? 53.212  8.044    -55.183 1 109.833 ? 8   LEU C HB2  1 c 3 
ATOM   14403 H  HB3  . LEU C  1 7   ? 52.015  7.359    -55.957 1 110.572 ? 8   LEU C HB3  1 c 3 
ATOM   14404 H  HG   . LEU C  1 7   ? 53.043  5.257    -55.745 1 105.012 ? 8   LEU C HG   1 c 3 
ATOM   14405 H  HD11 . LEU C  1 7   ? 55.25   5.86     -55.73  1 105.324 ? 8   LEU C HD11 1 c 3 
ATOM   14406 H  HD12 . LEU C  1 7   ? 54.963  5.101    -54.367 1 101.567 ? 8   LEU C HD12 1 c 3 
ATOM   14407 H  HD13 . LEU C  1 7   ? 55.067  6.684    -54.386 1 103.583 ? 8   LEU C HD13 1 c 3 
ATOM   14408 H  HD21 . LEU C  1 7   ? 51.544  5.945    -54.148 1 102.151 ? 8   LEU C HD21 1 c 3 
ATOM   14409 H  HD22 . LEU C  1 7   ? 52.698  6.66     -53.326 1 101.497 ? 8   LEU C HD22 1 c 3 
ATOM   14410 H  HD23 . LEU C  1 7   ? 52.674  5.078    -53.449 1 99.723  ? 8   LEU C HD23 1 c 3 
ATOM   14411 N  N    . ILE C  1 8   ? 52.2    6.634    -58.807 1 116.037 ? 9   ILE C N    1 ? 3 
ATOM   14412 C  CA   . ILE C  1 8   ? 51.798  5.647    -59.783 1 118.524 ? 9   ILE C CA   1 ? 3 
ATOM   14413 C  C    . ILE C  1 8   ? 52.843  5.642    -60.883 1 123.683 ? 9   ILE C C    1 ? 3 
ATOM   14414 O  O    . ILE C  1 8   ? 53.323  4.593    -61.251 1 125.034 ? 9   ILE C O    1 ? 3 
ATOM   14415 C  CB   . ILE C  1 8   ? 50.378  5.913    -60.309 1 120.265 ? 9   ILE C CB   1 ? 3 
ATOM   14416 C  CG1  . ILE C  1 8   ? 49.353  5.746    -59.182 1 118.499 ? 9   ILE C CG1  1 ? 3 
ATOM   14417 C  CG2  . ILE C  1 8   ? 50.055  5.06     -61.539 1 121.478 ? 9   ILE C CG2  1 ? 3 
ATOM   14418 C  CD1  . ILE C  1 8   ? 47.97   6.308    -59.493 1 121.752 ? 9   ILE C CD1  1 ? 3 
ATOM   14419 H  H    . ILE C  1 8   ? 51.631  7.321    -58.608 1 116.951 ? 9   ILE C H    1 c 3 
ATOM   14420 H  HA   . ILE C  1 8   ? 51.803  4.771    -59.35  1 116.569 ? 9   ILE C HA   1 c 3 
ATOM   14421 H  HB   . ILE C  1 8   ? 50.345  6.848    -60.589 1 122.25  ? 9   ILE C HB   1 c 3 
ATOM   14422 H  HG12 . ILE C  1 8   ? 49.263  4.791    -58.985 1 116.938 ? 9   ILE C HG12 1 c 3 
ATOM   14423 H  HG13 . ILE C  1 8   ? 49.694  6.183    -58.377 1 117.184 ? 9   ILE C HG13 1 c 3 
ATOM   14424 H  HG21 . ILE C  1 8   ? 49.151  5.251    -61.838 1 123.026 ? 9   ILE C HG21 1 c 3 
ATOM   14425 H  HG22 . ILE C  1 8   ? 50.127  4.118    -61.311 1 120.019 ? 9   ILE C HG22 1 c 3 
ATOM   14426 H  HG23 . ILE C  1 8   ? 50.677  5.267    -62.256 1 123.856 ? 9   ILE C HG23 1 c 3 
ATOM   14427 H  HD11 . ILE C  1 8   ? 48.048  7.247    -59.743 1 123.315 ? 9   ILE C HD11 1 c 3 
ATOM   14428 H  HD12 . ILE C  1 8   ? 47.399  6.229    -58.706 1 119.571 ? 9   ILE C HD12 1 c 3 
ATOM   14429 H  HD13 . ILE C  1 8   ? 47.572  5.81     -60.232 1 122.668 ? 9   ILE C HD13 1 c 3 
ATOM   14430 N  N    . GLN C  1 9   ? 53.214  6.83     -61.366 1 129.647 ? 10  GLN C N    1 ? 3 
ATOM   14431 C  CA   . GLN C  1 9   ? 54.219  6.977    -62.403 1 135.255 ? 10  GLN C CA   1 ? 3 
ATOM   14432 C  C    . GLN C  1 9   ? 55.512  6.298    -61.966 1 134.01  ? 10  GLN C C    1 ? 3 
ATOM   14433 O  O    . GLN C  1 9   ? 56      5.415    -62.676 1 134.023 ? 10  GLN C O    1 ? 3 
ATOM   14434 C  CB   . GLN C  1 9   ? 54.442  8.452    -62.745 1 140.027 ? 10  GLN C CB   1 ? 3 
ATOM   14435 C  CG   . GLN C  1 9   ? 55.642  8.738    -63.643 1 146.077 ? 10  GLN C CG   1 ? 3 
ATOM   14436 C  CD   . GLN C  1 9   ? 55.519  8.105    -65.011 1 152.044 ? 10  GLN C CD   1 ? 3 
ATOM   14437 O  OE1  . GLN C  1 9   ? 56.126  7.066    -65.322 1 152.865 ? 10  GLN C OE1  1 ? 3 
ATOM   14438 N  NE2  . GLN C  1 9   ? 54.679  8.725    -65.824 1 156.757 ? 10  GLN C NE2  1 ? 3 
ATOM   14439 H  H    . GLN C  1 9   ? 52.814  7.584    -61.038 1 129.514 ? 10  GLN C H    1 c 3 
ATOM   14440 H  HA   . GLN C  1 9   ? 53.887  6.519    -63.216 1 136.812 ? 10  GLN C HA   1 c 3 
ATOM   14441 H  HB2  . GLN C  1 9   ? 53.635  8.791    -63.184 1 141.864 ? 10  GLN C HB2  1 c 3 
ATOM   14442 H  HB3  . GLN C  1 9   ? 54.552  8.95     -61.91  1 138.662 ? 10  GLN C HB3  1 c 3 
ATOM   14443 H  HG2  . GLN C  1 9   ? 55.737  9.708    -63.754 1 147.711 ? 10  GLN C HG2  1 c 3 
ATOM   14444 H  HG3  . GLN C  1 9   ? 56.459  8.408    -63.213 1 144.509 ? 10  GLN C HG3  1 c 3 
ATOM   14445 H  HE21 . GLN C  1 9   ? 54.593  8.449    -66.662 1 158.439 ? 10  GLN C HE21 1 c 3 
ATOM   14446 H  HE22 . GLN C  1 9   ? 54.202  9.414    -65.533 1 156.251 ? 10  GLN C HE22 1 c 3 
ATOM   14447 N  N    . GLU C  1 10  ? 56.035  6.714    -60.8   1 133.086 ? 11  GLU C N    1 ? 3 
ATOM   14448 C  CA   . GLU C  1 10  ? 57.295  6.197    -60.282 1 133.472 ? 11  GLU C CA   1 ? 3 
ATOM   14449 C  C    . GLU C  1 10  ? 57.275  4.662    -60.171 1 128.999 ? 11  GLU C C    1 ? 3 
ATOM   14450 O  O    . GLU C  1 10  ? 58.206  3.973    -60.572 1 127.888 ? 11  GLU C O    1 ? 3 
ATOM   14451 C  CB   . GLU C  1 10  ? 57.594  6.759    -58.884 1 132.627 ? 11  GLU C CB   1 ? 3 
ATOM   14452 C  CG   . GLU C  1 10  ? 58.348  8.089    -58.829 1 135.534 ? 11  GLU C CG   1 ? 3 
ATOM   14453 C  CD   . GLU C  1 10  ? 57.576  9.301    -58.338 1 136.834 ? 11  GLU C CD   1 ? 3 
ATOM   14454 O  OE1  . GLU C  1 10  ? 56.823  9.207    -57.34  1 135.513 ? 11  GLU C OE1  1 ? 3 
ATOM   14455 O  OE2  . GLU C  1 10  ? 57.757  10.389   -58.926 1 139.243 ? 11  GLU C OE2  1 ? 3 
ATOM   14456 H  H    . GLU C  1 10  ? 55.589  7.349    -60.316 1 132.68  ? 11  GLU C H    1 c 3 
ATOM   14457 H  HA   . GLU C  1 10  ? 58.021  6.461    -60.903 1 135.092 ? 11  GLU C HA   1 c 3 
ATOM   14458 H  HB2  . GLU C  1 10  ? 56.745  6.864    -58.406 1 131.217 ? 11  GLU C HB2  1 c 3 
ATOM   14459 H  HB3  . GLU C  1 10  ? 58.128  6.1      -58.393 1 130.654 ? 11  GLU C HB3  1 c 3 
ATOM   14460 H  HG2  . GLU C  1 10  ? 59.131  7.976    -58.249 1 134.347 ? 11  GLU C HG2  1 c 3 
ATOM   14461 H  HG3  . GLU C  1 10  ? 58.689  8.292    -59.726 1 138.04  ? 11  GLU C HG3  1 c 3 
ATOM   14462 N  N    . SER C  1 11  ? 56.192  4.13     -59.603 1 123.995 ? 12  SER C N    1 ? 3 
ATOM   14463 C  CA   . SER C  1 11  ? 56.084  2.705    -59.338 1 118.899 ? 12  SER C CA   1 ? 3 
ATOM   14464 C  C    . SER C  1 11  ? 55.874  1.89     -60.617 1 119.895 ? 12  SER C C    1 ? 3 
ATOM   14465 O  O    . SER C  1 11  ? 56.161  0.709    -60.643 1 121.213 ? 12  SER C O    1 ? 3 
ATOM   14466 C  CB   . SER C  1 11  ? 54.982  2.442    -58.371 1 114.68  ? 12  SER C CB   1 ? 3 
ATOM   14467 O  OG   . SER C  1 11  ? 53.748  2.954    -58.849 1 116.71  ? 12  SER C OG   1 ? 3 
ATOM   14468 H  H    . SER C  1 11  ? 55.496  4.674    -59.369 1 123.883 ? 12  SER C H    1 c 3 
ATOM   14469 H  HA   . SER C  1 11  ? 56.933  2.407    -58.923 1 117.891 ? 12  SER C HA   1 c 3 
ATOM   14470 H  HB2  . SER C  1 11  ? 54.901  1.48     -58.227 1 113.748 ? 12  SER C HB2  1 c 3 
ATOM   14471 H  HB3  . SER C  1 11  ? 55.197  2.861    -57.516 1 113.678 ? 12  SER C HB3  1 c 3 
ATOM   14472 H  HG   . SER C  1 11  ? 53.16   2.795    -58.275 0 30      ? 12  SER C HG   1 c 3 
ATOM   14473 N  N    . GLY C  1 12  ? 55.348  2.497    -61.675 1 120.372 ? 13  GLY C N    1 ? 3 
ATOM   14474 C  CA   . GLY C  1 12  ? 54.856  1.732    -62.815 1 119.092 ? 13  GLY C CA   1 ? 3 
ATOM   14475 C  C    . GLY C  1 12  ? 53.705  0.824    -62.388 1 113.67  ? 13  GLY C C    1 ? 3 
ATOM   14476 O  O    . GLY C  1 12  ? 53.511  -0.214   -62.983 1 112.968 ? 13  GLY C O    1 ? 3 
ATOM   14477 H  H    . GLY C  1 12  ? 55.285  3.408    -61.695 1 121.392 ? 13  GLY C H    1 c 3 
ATOM   14478 H  HA2  . GLY C  1 12  ? 54.549  2.353    -63.516 1 121.664 ? 13  GLY C HA2  1 c 3 
ATOM   14479 H  HA3  . GLY C  1 12  ? 55.591  1.189    -63.186 1 119.715 ? 13  GLY C HA3  1 c 3 
ATOM   14480 N  N    . ALA C  1 13  ? 52.943  1.252    -61.38  1 109.444 ? 14  ALA C N    1 ? 3 
ATOM   14481 C  CA   . ALA C  1 13  ? 51.883  0.449    -60.808 1 106.896 ? 14  ALA C CA   1 ? 3 
ATOM   14482 C  C    . ALA C  1 13  ? 50.685  0.418    -61.742 1 110.803 ? 14  ALA C C    1 ? 3 
ATOM   14483 O  O    . ALA C  1 13  ? 50.328  1.438    -62.306 1 114.88  ? 14  ALA C O    1 ? 3 
ATOM   14484 C  CB   . ALA C  1 13  ? 51.492  0.999    -59.475 1 103.083 ? 14  ALA C CB   1 ? 3 
ATOM   14485 H  H    . ALA C  1 13  ? 53.081  2.091    -61.044 1 109.973 ? 14  ALA C H    1 c 3 
ATOM   14486 H  HA   . ALA C  1 13  ? 52.221  -0.482   -60.694 1 105.811 ? 14  ALA C HA   1 c 3 
ATOM   14487 H  HB1  . ALA C  1 13  ? 52.239  0.922    -58.858 1 101.952 ? 14  ALA C HB1  1 c 3 
ATOM   14488 H  HB2  . ALA C  1 13  ? 51.242  1.934    -59.565 1 104.687 ? 14  ALA C HB2  1 c 3 
ATOM   14489 H  HB3  . ALA C  1 13  ? 50.738  0.496    -59.13  1 102.243 ? 14  ALA C HB3  1 c 3 
ATOM   14490 N  N    . LYS C  1 14  ? 50.037  -0.747   -61.841 1 110.992 ? 15  LYS C N    1 ? 3 
ATOM   14491 C  CA   . LYS C  1 14  ? 48.889  -0.927   -62.71  1 113.839 ? 15  LYS C CA   1 ? 3 
ATOM   14492 C  C    . LYS C  1 14  ? 47.594  -0.882   -61.904 1 111.748 ? 15  LYS C C    1 ? 3 
ATOM   14493 O  O    . LYS C  1 14  ? 46.517  -0.889   -62.49  1 114.644 ? 15  LYS C O    1 ? 3 
ATOM   14494 C  CB   . LYS C  1 14  ? 48.998  -2.231   -63.509 1 116.185 ? 15  LYS C CB   1 ? 3 
ATOM   14495 C  CG   . LYS C  1 14  ? 49.594  -2.078   -64.911 1 121.812 ? 15  LYS C CG   1 ? 3 
ATOM   14496 C  CD   . LYS C  1 14  ? 51.109  -1.941   -64.96  1 124.474 ? 15  LYS C CD   1 ? 3 
ATOM   14497 C  CE   . LYS C  1 14  ? 51.575  -0.733   -65.765 1 130.741 ? 15  LYS C CE   1 ? 3 
ATOM   14498 N  NZ   . LYS C  1 14  ? 51.541  0.558    -65.046 1 130.831 ? 15  LYS C NZ   1 ? 3 
ATOM   14499 H  H    . LYS C  1 14  ? 50.324  -1.459   -61.344 1 108.805 ? 15  LYS C H    1 c 3 
ATOM   14500 H  HA   . LYS C  1 14  ? 48.872  -0.178   -63.357 1 116.505 ? 15  LYS C HA   1 c 3 
ATOM   14501 H  HB2  . LYS C  1 14  ? 49.552  -2.864   -63.005 1 114.119 ? 15  LYS C HB2  1 c 3 
ATOM   14502 H  HB3  . LYS C  1 14  ? 48.104  -2.626   -63.596 1 116.292 ? 15  LYS C HB3  1 c 3 
ATOM   14503 H  HG2  . LYS C  1 14  ? 49.332  -2.86    -65.443 1 122.938 ? 15  LYS C HG2  1 c 3 
ATOM   14504 H  HG3  . LYS C  1 14  ? 49.189  -1.289   -65.333 1 124.114 ? 15  LYS C HG3  1 c 3 
ATOM   14505 H  HD2  . LYS C  1 14  ? 51.453  -1.864   -64.043 1 121.784 ? 15  LYS C HD2  1 c 3 
ATOM   14506 H  HD3  . LYS C  1 14  ? 51.49   -2.754   -65.357 1 124.863 ? 15  LYS C HD3  1 c 3 
ATOM   14507 H  HE2  . LYS C  1 14  ? 52.489  -0.893   -66.06  1 131.019 ? 15  LYS C HE2  1 c 3 
ATOM   14508 H  HE3  . LYS C  1 14  ? 51.023  -0.655   -66.563 1 132.836 ? 15  LYS C HE3  1 c 3 
ATOM   14509 H  HZ1  . LYS C  1 14  ? 52.053  0.505    -64.306 1 128.169 ? 15  LYS C HZ1  1 c 3 
ATOM   14510 H  HZ2  . LYS C  1 14  ? 50.689  0.752    -64.805 1 130.074 ? 15  LYS C HZ2  1 c 3 
ATOM   14511 H  HZ3  . LYS C  1 14  ? 51.857  1.216    -65.581 1 132.772 ? 15  LYS C HZ3  1 c 3 
ATOM   14512 N  N    . TRP C  1 15  ? 47.678  -0.837   -60.572 1 108.064 ? 16  TRP C N    1 ? 3 
ATOM   14513 C  CA   . TRP C  1 15  ? 46.482  -0.996   -59.751 1 106.882 ? 16  TRP C CA   1 ? 3 
ATOM   14514 C  C    . TRP C  1 15  ? 46.52   -0.033   -58.571 1 102.562 ? 16  TRP C C    1 ? 3 
ATOM   14515 O  O    . TRP C  1 15  ? 47.572  0.161    -57.999 1 100.794 ? 16  TRP C O    1 ? 3 
ATOM   14516 C  CB   . TRP C  1 15  ? 46.378  -2.431   -59.214 1 107.569 ? 16  TRP C CB   1 ? 3 
ATOM   14517 C  CG   . TRP C  1 15  ? 46.377  -3.51    -60.263 1 111.173 ? 16  TRP C CG   1 ? 3 
ATOM   14518 C  CD1  . TRP C  1 15  ? 47.403  -4.342   -60.61  1 112.791 ? 16  TRP C CD1  1 ? 3 
ATOM   14519 C  CD2  . TRP C  1 15  ? 45.292  -3.831   -61.146 1 113.435 ? 16  TRP C CD2  1 ? 3 
ATOM   14520 N  NE1  . TRP C  1 15  ? 47.024  -5.194   -61.61  1 114.046 ? 16  TRP C NE1  1 ? 3 
ATOM   14521 C  CE2  . TRP C  1 15  ? 45.743  -4.878   -61.98  1 115.47  ? 16  TRP C CE2  1 ? 3 
ATOM   14522 C  CE3  . TRP C  1 15  ? 43.998  -3.334   -61.315 1 115.667 ? 16  TRP C CE3  1 ? 3 
ATOM   14523 C  CZ2  . TRP C  1 15  ? 44.933  -5.43    -62.97  1 119.184 ? 16  TRP C CZ2  1 ? 3 
ATOM   14524 C  CZ3  . TRP C  1 15  ? 43.208  -3.865   -62.312 1 119.464 ? 16  TRP C CZ3  1 ? 3 
ATOM   14525 C  CH2  . TRP C  1 15  ? 43.671  -4.901   -63.129 1 121.031 ? 16  TRP C CH2  1 ? 3 
ATOM   14526 H  H    . TRP C  1 15  ? 48.484  -0.701   -60.163 1 107.129 ? 16  TRP C H    1 c 3 
ATOM   14527 H  HA   . TRP C  1 15  ? 45.678  -0.801   -60.304 1 108.709 ? 16  TRP C HA   1 c 3 
ATOM   14528 H  HB2  . TRP C  1 15  ? 47.133  -2.583   -58.608 1 105.48  ? 16  TRP C HB2  1 c 3 
ATOM   14529 H  HB3  . TRP C  1 15  ? 45.556  -2.504   -58.685 1 106.195 ? 16  TRP C HB3  1 c 3 
ATOM   14530 H  HD1  . TRP C  1 15  ? 48.244  -4.366   -60.182 1 110.852 ? 16  TRP C HD1  1 c 3 
ATOM   14531 H  HE1  . TRP C  1 15  ? 47.532  -5.799   -61.985 1 114.633 ? 16  TRP C HE1  1 c 3 
ATOM   14532 H  HE3  . TRP C  1 15  ? 43.685  -2.625   -60.78  1 115.193 ? 16  TRP C HE3  1 c 3 
ATOM   14533 H  HZ2  . TRP C  1 15  ? 45.245  -6.126   -63.523 1 119.86  ? 16  TRP C HZ2  1 c 3 
ATOM   14534 H  HZ3  . TRP C  1 15  ? 42.333  -3.537   -62.433 1 120.333 ? 16  TRP C HZ3  1 c 3 
ATOM   14535 H  HH2  . TRP C  1 15  ? 43.101  -5.26    -63.785 1 122.701 ? 16  TRP C HH2  1 c 3 
ATOM   14536 N  N    . VAL C  1 16  ? 45.365  0.495    -58.164 1 101.303 ? 17  VAL C N    1 ? 3 
ATOM   14537 C  CA   . VAL C  1 16  ? 45.257  1.349    -56.995 1 98.916  ? 17  VAL C CA   1 ? 3 
ATOM   14538 C  C    . VAL C  1 16  ? 44.227  0.742    -56.06  1 95.432  ? 17  VAL C C    1 ? 3 
ATOM   14539 O  O    . VAL C  1 16  ? 43.091  0.486    -56.473 1 94.976  ? 17  VAL C O    1 ? 3 
ATOM   14540 C  CB   . VAL C  1 16  ? 44.822  2.778    -57.38  1 102.144 ? 17  VAL C CB   1 ? 3 
ATOM   14541 C  CG1  . VAL C  1 16  ? 44.929  3.813    -56.251 1 100.513 ? 17  VAL C CG1  1 ? 3 
ATOM   14542 C  CG2  . VAL C  1 16  ? 45.538  3.254    -58.634 1 105.108 ? 17  VAL C CG2  1 ? 3 
ATOM   14543 H  H    . VAL C  1 16  ? 44.606  0.313    -58.639 1 102.762 ? 17  VAL C H    1 c 3 
ATOM   14544 H  HA   . VAL C  1 16  ? 46.12   1.389    -56.546 1 97.636  ? 17  VAL C HA   1 c 3 
ATOM   14545 H  HB   . VAL C  1 16  ? 43.865  2.724    -57.614 1 102.885 ? 17  VAL C HB   1 c 3 
ATOM   14546 H  HG11 . VAL C  1 16  ? 45.852  3.871    -55.95  1 99.614  ? 17  VAL C HG11 1 c 3 
ATOM   14547 H  HG12 . VAL C  1 16  ? 44.363  3.545    -55.508 1 98.974  ? 17  VAL C HG12 1 c 3 
ATOM   14548 H  HG13 . VAL C  1 16  ? 44.641  4.682    -56.577 1 102.509 ? 17  VAL C HG13 1 c 3 
ATOM   14549 H  HG21 . VAL C  1 16  ? 45.442  4.217    -58.72  1 106.714 ? 17  VAL C HG21 1 c 3 
ATOM   14550 H  HG22 . VAL C  1 16  ? 45.153  2.819    -59.413 1 106.821 ? 17  VAL C HG22 1 c 3 
ATOM   14551 H  HG23 . VAL C  1 16  ? 46.483  3.03     -58.573 1 104.415 ? 17  VAL C HG23 1 c 3 
ATOM   14552 N  N    . ASP C  1 17  ? 44.651  0.526    -54.814 1 92.758  ? 18  ASP C N    1 ? 3 
ATOM   14553 C  CA   . ASP C  1 17  ? 43.839  -0.223   -53.872 1 91.771  ? 18  ASP C CA   1 ? 3 
ATOM   14554 C  C    . ASP C  1 17  ? 43.215  0.793    -52.928 1 90.226  ? 18  ASP C C    1 ? 3 
ATOM   14555 O  O    . ASP C  1 17  ? 43.902  1.261    -52.042 1 88.313  ? 18  ASP C O    1 ? 3 
ATOM   14556 C  CB   . ASP C  1 17  ? 44.62   -1.362   -53.194 1 90.388  ? 18  ASP C CB   1 ? 3 
ATOM   14557 C  CG   . ASP C  1 17  ? 43.826  -2.319   -52.295 1 88.69   ? 18  ASP C CG   1 ? 3 
ATOM   14558 O  OD1  . ASP C  1 17  ? 42.746  -2.752   -52.795 1 90.166  ? 18  ASP C OD1  1 ? 3 
ATOM   14559 O  OD2  . ASP C  1 17  ? 44.307  -2.629   -51.136 1 85.901  ? 18  ASP C OD2  1 ? 3 
ATOM   14560 H  H    . ASP C  1 17  ? 45.461  0.852    -54.541 1 92.398  ? 18  ASP C H    1 c 3 
ATOM   14561 H  HA   . ASP C  1 17  ? 43.115  -0.658   -54.374 1 92.485  ? 18  ASP C HA   1 c 3 
ATOM   14562 H  HB2  . ASP C  1 17  ? 45.049  -1.897   -53.894 1 90.785  ? 18  ASP C HB2  1 c 3 
ATOM   14563 H  HB3  . ASP C  1 17  ? 45.331  -0.963   -52.65  1 89.228  ? 18  ASP C HB3  1 c 3 
ATOM   14564 N  N    . PHE C  1 18  ? 41.913  1.026    -53.077 1 91.568  ? 19  PHE C N    1 ? 3 
ATOM   14565 C  CA   . PHE C  1 18  ? 41.255  2.022    -52.265 1 92.889  ? 19  PHE C CA   1 ? 3 
ATOM   14566 C  C    . PHE C  1 18  ? 40.802  1.363    -50.98  1 89.584  ? 19  PHE C C    1 ? 3 
ATOM   14567 O  O    . PHE C  1 18  ? 40.085  0.392    -51.018 1 90.326  ? 19  PHE C O    1 ? 3 
ATOM   14568 C  CB   . PHE C  1 18  ? 39.971  2.629    -52.819 1 97.787  ? 19  PHE C CB   1 ? 3 
ATOM   14569 C  CG   . PHE C  1 18  ? 40.034  3.567    -54.014 1 102.211 ? 19  PHE C CG   1 ? 3 
ATOM   14570 C  CD1  . PHE C  1 18  ? 41.131  3.586    -54.87  1 104.341 ? 19  PHE C CD1  1 ? 3 
ATOM   14571 C  CD2  . PHE C  1 18  ? 38.951  4.391    -54.293 1 103.302 ? 19  PHE C CD2  1 ? 3 
ATOM   14572 C  CE1  . PHE C  1 18  ? 41.134  4.425    -55.976 1 106.44  ? 19  PHE C CE1  1 ? 3 
ATOM   14573 C  CE2  . PHE C  1 18  ? 38.941  5.16     -55.438 1 107.22  ? 19  PHE C CE2  1 ? 3 
ATOM   14574 C  CZ   . PHE C  1 18  ? 40.041  5.196    -56.261 1 108.038 ? 19  PHE C CZ   1 ? 3 
ATOM   14575 H  H    . PHE C  1 18  ? 41.427  0.559    -53.694 1 92.838  ? 19  PHE C H    1 c 3 
ATOM   14576 H  HA   . PHE C  1 18  ? 41.896  2.752    -52.056 1 92.917  ? 19  PHE C HA   1 c 3 
ATOM   14577 H  HB2  . PHE C  1 18  ? 39.371  1.887    -53.052 1 97.563  ? 19  PHE C HB2  1 c 3 
ATOM   14578 H  HB3  . PHE C  1 18  ? 39.531  3.111    -52.083 1 97.052  ? 19  PHE C HB3  1 c 3 
ATOM   14579 H  HD1  . PHE C  1 18  ? 41.88   3.041    -54.69  1 102.126 ? 19  PHE C HD1  1 c 3 
ATOM   14580 H  HD2  . PHE C  1 18  ? 38.179  4.346    -53.751 1 103.323 ? 19  PHE C HD2  1 c 3 
ATOM   14581 H  HE1  . PHE C  1 18  ? 41.881  4.437    -56.551 1 107.318 ? 19  PHE C HE1  1 c 3 
ATOM   14582 H  HE2  . PHE C  1 18  ? 38.207  5.727    -55.613 1 108.854 ? 19  PHE C HE2  1 c 3 
ATOM   14583 H  HZ   . PHE C  1 18  ? 40.052  5.773    -57.008 1 110.725 ? 19  PHE C HZ   1 c 3 
ATOM   14584 N  N    . ARG C  1 19  ? 41.183  1.925    -49.848 1 88.452  ? 20  ARG C N    1 ? 3 
ATOM   14585 C  CA   . ARG C  1 19  ? 40.922  1.309    -48.569 1 88.497  ? 20  ARG C CA   1 ? 3 
ATOM   14586 C  C    . ARG C  1 19  ? 40.128  2.276    -47.72  1 86.604  ? 20  ARG C C    1 ? 3 
ATOM   14587 O  O    . ARG C  1 19  ? 40.532  3.423    -47.636 1 92.688  ? 20  ARG C O    1 ? 3 
ATOM   14588 C  CB   . ARG C  1 19  ? 42.291  1.093    -47.904 1 92.474  ? 20  ARG C CB   1 ? 3 
ATOM   14589 C  CG   . ARG C  1 19  ? 43.278  0.168    -48.611 1 96.317  ? 20  ARG C CG   1 ? 3 
ATOM   14590 C  CD   . ARG C  1 19  ? 43.35   -1.11    -47.829 1 100.106 ? 20  ARG C CD   1 ? 3 
ATOM   14591 N  NE   . ARG C  1 19  ? 44.47   -1.959   -48.249 1 108.436 ? 20  ARG C NE   1 ? 3 
ATOM   14592 C  CZ   . ARG C  1 19  ? 45.598  -2.077   -47.585 1 110.334 ? 20  ARG C CZ   1 ? 3 
ATOM   14593 N  NH1  . ARG C  1 19  ? 45.737  -1.692   -46.324 1 109.449 ? 20  ARG C NH1  1 ? 3 
ATOM   14594 N  NH2  . ARG C  1 19  ? 46.615  -2.552   -48.247 1 110.796 ? 20  ARG C NH2  1 ? 3 
ATOM   14595 H  H    . ARG C  1 19  ? 41.622  2.726    -49.869 1 89.558  ? 20  ARG C H    1 c 3 
ATOM   14596 H  HA   . ARG C  1 19  ? 40.429  0.463    -48.693 1 88.013  ? 20  ARG C HA   1 c 3 
ATOM   14597 H  HB2  . ARG C  1 19  ? 42.715  1.969    -47.808 1 92.783  ? 20  ARG C HB2  1 c 3 
ATOM   14598 H  HB3  . ARG C  1 19  ? 42.134  0.749    -46.998 1 90.498  ? 20  ARG C HB3  1 c 3 
ATOM   14599 H  HG2  . ARG C  1 19  ? 42.97   -0.021   -49.524 1 97.786  ? 20  ARG C HG2  1 c 3 
ATOM   14600 H  HG3  . ARG C  1 19  ? 44.166  0.586    -48.645 1 96.572  ? 20  ARG C HG3  1 c 3 
ATOM   14601 H  HD2  . ARG C  1 19  ? 43.445  -0.899   -46.879 1 99.29   ? 20  ARG C HD2  1 c 3 
ATOM   14602 H  HD3  . ARG C  1 19  ? 42.514  -1.6     -47.94  1 100.346 ? 20  ARG C HD3  1 c 3 
ATOM   14603 H  HE   . ARG C  1 19  ? 44.379  -2.419   -48.985 1 107.619 ? 20  ARG C HE   1 c 3 
ATOM   14604 H  HH11 . ARG C  1 19  ? 45.116  -1.901   -45.727 1 108.287 ? 20  ARG C HH11 1 c 3 
ATOM   14605 H  HH12 . ARG C  1 19  ? 46.455  -1.23    -46.083 1 109.151 ? 20  ARG C HH12 1 c 3 
ATOM   14606 H  HH21 . ARG C  1 19  ? 46.694  -2.366   -49.107 1 111.817 ? 20  ARG C HH21 1 c 3 
ATOM   14607 H  HH22 . ARG C  1 19  ? 47.231  -3.017   -47.824 1 108.803 ? 20  ARG C HH22 1 c 3 
ATOM   14608 N  N    . PHE C  1 20  ? 39.088  1.802    -47.015 1 83.944  ? 21  PHE C N    1 ? 3 
ATOM   14609 C  CA   . PHE C  1 20  ? 38.456  2.643    -46.009 1 84.798  ? 21  PHE C CA   1 ? 3 
ATOM   14610 C  C    . PHE C  1 20  ? 38.284  1.875    -44.723 1 80.787  ? 21  PHE C C    1 ? 3 
ATOM   14611 O  O    . PHE C  1 20  ? 39.085  1.043    -44.506 1 80.166  ? 21  PHE C O    1 ? 3 
ATOM   14612 C  CB   . PHE C  1 20  ? 37.171  3.259    -46.568 1 89.344  ? 21  PHE C CB   1 ? 3 
ATOM   14613 C  CG   . PHE C  1 20  ? 36.123  2.239    -46.96  1 91.345  ? 21  PHE C CG   1 ? 3 
ATOM   14614 C  CD1  . PHE C  1 20  ? 36.207  1.601    -48.182 1 93.091  ? 21  PHE C CD1  1 ? 3 
ATOM   14615 C  CD2  . PHE C  1 20  ? 35.074  1.908    -46.102 1 91.547  ? 21  PHE C CD2  1 ? 3 
ATOM   14616 C  CE1  . PHE C  1 20  ? 35.251  0.677    -48.548 1 93.889  ? 21  PHE C CE1  1 ? 3 
ATOM   14617 C  CE2  . PHE C  1 20  ? 34.171  0.941    -46.447 1 92.332  ? 21  PHE C CE2  1 ? 3 
ATOM   14618 C  CZ   . PHE C  1 20  ? 34.257  0.332    -47.673 1 93.746  ? 21  PHE C CZ   1 ? 3 
ATOM   14619 H  H    . PHE C  1 20  ? 38.775  0.956    -47.159 1 84.107  ? 21  PHE C H    1 c 3 
ATOM   14620 H  HA   . PHE C  1 20  ? 39.078  3.393    -45.816 1 84.863  ? 21  PHE C HA   1 c 3 
ATOM   14621 H  HB2  . PHE C  1 20  ? 36.792  3.865    -45.894 1 89.446  ? 21  PHE C HB2  1 c 3 
ATOM   14622 H  HB3  . PHE C  1 20  ? 37.402  3.796    -47.358 1 90.706  ? 21  PHE C HB3  1 c 3 
ATOM   14623 H  HD1  . PHE C  1 20  ? 36.899  1.827    -48.782 1 93.402  ? 21  PHE C HD1  1 c 3 
ATOM   14624 H  HD2  . PHE C  1 20  ? 35.025  2.312    -45.253 1 90.98   ? 21  PHE C HD2  1 c 3 
ATOM   14625 H  HE1  . PHE C  1 20  ? 35.318  0.238    -49.381 1 94.596  ? 21  PHE C HE1  1 c 3 
ATOM   14626 H  HE2  . PHE C  1 20  ? 33.461  0.728    -45.862 1 92.183  ? 21  PHE C HE2  1 c 3 
ATOM   14627 H  HZ   . PHE C  1 20  ? 33.609  -0.306   -47.926 1 93.906  ? 21  PHE C HZ   1 c 3 
ATOM   14628 N  N    . THR C  1 21  ? 37.463  2.341    -43.762 1 80.383  ? 22  THR C N    1 ? 3 
ATOM   14629 C  CA   . THR C  1 21  ? 37.249  1.681    -42.492 1 79.37   ? 22  THR C CA   1 ? 3 
ATOM   14630 C  C    . THR C  1 21  ? 35.753  1.55     -42.259 1 80.86   ? 22  THR C C    1 ? 3 
ATOM   14631 O  O    . THR C  1 21  ? 34.972  2.104    -42.997 1 84.028  ? 22  THR C O    1 ? 3 
ATOM   14632 C  CB   . THR C  1 21  ? 37.979  2.447    -41.388 1 78.974  ? 22  THR C CB   1 ? 3 
ATOM   14633 O  OG1  . THR C  1 21  ? 39.367  2.323    -41.733 1 78.624  ? 22  THR C OG1  1 ? 3 
ATOM   14634 C  CG2  . THR C  1 21  ? 37.811  1.879    -39.987 1 77.456  ? 22  THR C CG2  1 ? 3 
ATOM   14635 H  H    . THR C  1 21  ? 37.021  3.126    -43.914 1 82.291  ? 22  THR C H    1 c 3 
ATOM   14636 H  HA   . THR C  1 21  ? 37.633  0.779    -42.545 1 78.09   ? 22  THR C HA   1 c 3 
ATOM   14637 H  HB   . THR C  1 21  ? 37.716  3.398    -41.4   1 80.42   ? 22  THR C HB   1 c 3 
ATOM   14638 H  HG1  . THR C  1 21  ? 39.593  1.505    -41.756 0 30      ? 22  THR C HG1  1 c 3 
ATOM   14639 H  HG21 . THR C  1 21  ? 38.394  2.356    -39.372 1 77.137  ? 22  THR C HG21 1 c 3 
ATOM   14640 H  HG22 . THR C  1 21  ? 38.045  0.936    -39.989 1 76.214  ? 22  THR C HG22 1 c 3 
ATOM   14641 H  HG23 . THR C  1 21  ? 36.889  1.983    -39.702 1 78.245  ? 22  THR C HG23 1 c 3 
ATOM   14642 N  N    . ASP C  1 22  ? 35.348  0.608    -41.401 1 80.387  ? 23  ASP C N    1 ? 3 
ATOM   14643 C  CA   . ASP C  1 22  ? 33.954  0.362    -41.076 1 82.334  ? 23  ASP C CA   1 ? 3 
ATOM   14644 C  C    . ASP C  1 22  ? 33.712  0.729    -39.612 1 83.099  ? 23  ASP C C    1 ? 3 
ATOM   14645 O  O    . ASP C  1 22  ? 34.64   1.108    -38.909 1 80.571  ? 23  ASP C O    1 ? 3 
ATOM   14646 C  CB   . ASP C  1 22  ? 33.572  -1.093   -41.34  1 81.695  ? 23  ASP C CB   1 ? 3 
ATOM   14647 C  CG   . ASP C  1 22  ? 33.899  -2.104   -40.235 1 79.871  ? 23  ASP C CG   1 ? 3 
ATOM   14648 O  OD1  . ASP C  1 22  ? 34.945  -1.976   -39.562 1 78.465  ? 23  ASP C OD1  1 ? 3 
ATOM   14649 O  OD2  . ASP C  1 22  ? 33.078  -3.032   -40     1 79.312  ? 23  ASP C OD2  1 ? 3 
ATOM   14650 H  H    . ASP C  1 22  ? 35.981  0.086    -40.999 1 78.864  ? 23  ASP C H    1 c 3 
ATOM   14651 H  HA   . ASP C  1 22  ? 33.391  0.936    -41.642 1 84.091  ? 23  ASP C HA   1 c 3 
ATOM   14652 H  HB2  . ASP C  1 22  ? 32.608  -1.133   -41.506 1 82.933  ? 23  ASP C HB2  1 c 3 
ATOM   14653 H  HB3  . ASP C  1 22  ? 34.027  -1.386   -42.157 1 81.591  ? 23  ASP C HB3  1 c 3 
ATOM   14654 N  N    . THR C  1 23  ? 32.459  0.632    -39.162 1 87.497  ? 24  THR C N    1 ? 3 
ATOM   14655 C  CA   . THR C  1 23  ? 32.112  1.067    -37.816 1 92.666  ? 24  THR C CA   1 ? 3 
ATOM   14656 C  C    . THR C  1 23  ? 32.918  0.275    -36.795 1 89.037  ? 24  THR C C    1 ? 3 
ATOM   14657 O  O    . THR C  1 23  ? 33.425  0.826    -35.828 1 89.094  ? 24  THR C O    1 ? 3 
ATOM   14658 C  CB   . THR C  1 23  ? 30.609  0.929    -37.582 1 101.19  ? 24  THR C CB   1 ? 3 
ATOM   14659 O  OG1  . THR C  1 23  ? 30.064  1.104    -38.891 1 107.281 ? 24  THR C OG1  1 ? 3 
ATOM   14660 C  CG2  . THR C  1 23  ? 30.07   1.973    -36.609 1 106.9   ? 24  THR C CG2  1 ? 3 
ATOM   14661 H  H    . THR C  1 23  ? 31.805  0.291    -39.702 1 88.405  ? 24  THR C H    1 c 3 
ATOM   14662 H  HA   . THR C  1 23  ? 32.351  2.016    -37.733 1 93.265  ? 24  THR C HA   1 c 3 
ATOM   14663 H  HB   . THR C  1 23  ? 30.396  0.023    -37.253 1 100.403 ? 24  THR C HB   1 c 3 
ATOM   14664 H  HG1  . THR C  1 23  ? 30.257  1.833    -39.185 0 30      ? 24  THR C HG1  1 c 3 
ATOM   14665 H  HG21 . THR C  1 23  ? 29.14   1.777    -36.402 1 106.581 ? 24  THR C HG21 1 c 3 
ATOM   14666 H  HG22 . THR C  1 23  ? 30.133  2.856    -37.012 1 106.721 ? 24  THR C HG22 1 c 3 
ATOM   14667 H  HG23 . THR C  1 23  ? 30.595  1.955    -35.792 1 104.547 ? 24  THR C HG23 1 c 3 
ATOM   14668 N  N    . LYS C  1 24  ? 33.083  -1.008   -37.068 1 88.832  ? 25  LYS C N    1 ? 3 
ATOM   14669 C  CA   . LYS C  1 24  ? 33.738  -1.922   -36.153 1 88.628  ? 25  LYS C CA   1 ? 3 
ATOM   14670 C  C    . LYS C  1 24  ? 35.245  -1.703   -36.182 1 87.279  ? 25  LYS C C    1 ? 3 
ATOM   14671 O  O    . LYS C  1 24  ? 35.965  -2.171   -35.318 1 84.55   ? 25  LYS C O    1 ? 3 
ATOM   14672 C  CB   . LYS C  1 24  ? 33.378  -3.368   -36.515 1 91.501  ? 25  LYS C CB   1 ? 3 
ATOM   14673 C  CG   . LYS C  1 24  ? 31.891  -3.747   -36.453 1 96.442  ? 25  LYS C CG   1 ? 3 
ATOM   14674 C  CD   . LYS C  1 24  ? 31.373  -4.719   -35.361 1 100.898 ? 25  LYS C CD   1 ? 3 
ATOM   14675 C  CE   . LYS C  1 24  ? 31.224  -6.257   -35.62  1 102.593 ? 25  LYS C CE   1 ? 3 
ATOM   14676 N  NZ   . LYS C  1 24  ? 29.907  -6.82    -35.26  1 102.142 ? 25  LYS C NZ   1 ? 3 
ATOM   14677 H  H    . LYS C  1 24  ? 32.757  -1.341   -37.853 1 89.173  ? 25  LYS C H    1 c 3 
ATOM   14678 H  HA   . LYS C  1 24  ? 33.409  -1.735   -35.237 1 89.185  ? 25  LYS C HA   1 c 3 
ATOM   14679 H  HB2  . LYS C  1 24  ? 33.699  -3.544   -37.426 1 91.086  ? 25  LYS C HB2  1 c 3 
ATOM   14680 H  HB3  . LYS C  1 24  ? 33.869  -3.966   -35.912 1 90.076  ? 25  LYS C HB3  1 c 3 
ATOM   14681 H  HG2  . LYS C  1 24  ? 31.381  -2.912   -36.373 1 97.906  ? 25  LYS C HG2  1 c 3 
ATOM   14682 H  HG3  . LYS C  1 24  ? 31.652  -4.128   -37.327 1 96.887  ? 25  LYS C HG3  1 c 3 
ATOM   14683 H  HD2  . LYS C  1 24  ? 31.959  -4.605   -34.582 1 99.477  ? 25  LYS C HD2  1 c 3 
ATOM   14684 H  HD3  . LYS C  1 24  ? 30.495  -4.381   -35.078 1 101.495 ? 25  LYS C HD3  1 c 3 
ATOM   14685 H  HE2  . LYS C  1 24  ? 31.387  -6.432   -36.564 1 101.543 ? 25  LYS C HE2  1 c 3 
ATOM   14686 H  HE3  . LYS C  1 24  ? 31.91   -6.728   -35.113 1 100.274 ? 25  LYS C HE3  1 c 3 
ATOM   14687 H  HZ1  . LYS C  1 24  ? 29.288  -6.563   -35.871 1 103.811 ? 25  LYS C HZ1  1 c 3 
ATOM   14688 H  HZ2  . LYS C  1 24  ? 29.658  -6.518   -34.444 1 103.001 ? 25  LYS C HZ2  1 c 3 
ATOM   14689 H  HZ3  . LYS C  1 24  ? 29.953  -7.726   -35.245 1 101.86  ? 25  LYS C HZ3  1 c 3 
ATOM   14690 N  N    . GLY C  1 25  ? 35.73   -0.924   -37.137 1 91.273  ? 26  GLY C N    1 ? 3 
ATOM   14691 C  CA   . GLY C  1 25  ? 37.134  -0.545   -37.164 1 95.247  ? 26  GLY C CA   1 ? 3 
ATOM   14692 C  C    . GLY C  1 25  ? 37.961  -1.499   -38.007 1 94.764  ? 26  GLY C C    1 ? 3 
ATOM   14693 O  O    . GLY C  1 25  ? 39.152  -1.652   -37.751 1 106.679 ? 26  GLY C O    1 ? 3 
ATOM   14694 H  H    . GLY C  1 25  ? 35.184  -0.629   -37.806 1 92.37   ? 26  GLY C H    1 c 3 
ATOM   14695 H  HA2  . GLY C  1 25  ? 37.213  0.365    -37.532 1 95.095  ? 26  GLY C HA2  1 c 3 
ATOM   14696 H  HA3  . GLY C  1 25  ? 37.486  -0.529   -36.243 1 93.465  ? 26  GLY C HA3  1 c 3 
ATOM   14697 N  N    . LYS C  1 26  ? 37.34   -2.113   -39.016 1 91.675  ? 27  LYS C N    1 ? 3 
ATOM   14698 C  CA   . LYS C  1 26  ? 38.044  -3.047   -39.877 1 93.063  ? 27  LYS C CA   1 ? 3 
ATOM   14699 C  C    . LYS C  1 26  ? 38.247  -2.438   -41.253 1 86.105  ? 27  LYS C C    1 ? 3 
ATOM   14700 O  O    . LYS C  1 26  ? 37.293  -2.146   -41.947 1 83.986  ? 27  LYS C O    1 ? 3 
ATOM   14701 C  CB   . LYS C  1 26  ? 37.276  -4.367   -39.981 1 104.711 ? 27  LYS C CB   1 ? 3 
ATOM   14702 C  CG   . LYS C  1 26  ? 38.251  -5.422   -39.455 1 114.395 ? 27  LYS C CG   1 ? 3 
ATOM   14703 C  CD   . LYS C  1 26  ? 39.385  -5.757   -40.41  1 128.971 ? 27  LYS C CD   1 ? 3 
ATOM   14704 C  CE   . LYS C  1 26  ? 38.906  -6.792   -41.384 1 143.038 ? 27  LYS C CE   1 ? 3 
ATOM   14705 N  NZ   . LYS C  1 26  ? 39.076  -6.322   -42.763 1 156.521 ? 27  LYS C NZ   1 ? 3 
ATOM   14706 H  H    . LYS C  1 26  ? 36.458  -1.941   -39.181 1 93.598  ? 27  LYS C H    1 c 3 
ATOM   14707 H  HA   . LYS C  1 26  ? 38.933  -3.221   -39.48  1 92.109  ? 27  LYS C HA   1 c 3 
ATOM   14708 H  HB2  . LYS C  1 26  ? 36.466  -4.35    -39.426 1 104.16  ? 27  LYS C HB2  1 c 3 
ATOM   14709 H  HB3  . LYS C  1 26  ? 37.032  -4.567   -40.91  1 104.261 ? 27  LYS C HB3  1 c 3 
ATOM   14710 H  HG2  . LYS C  1 26  ? 38.635  -5.102   -38.613 1 111.62  ? 27  LYS C HG2  1 c 3 
ATOM   14711 H  HG3  . LYS C  1 26  ? 37.746  -6.241   -39.254 1 113.983 ? 27  LYS C HG3  1 c 3 
ATOM   14712 H  HD2  . LYS C  1 26  ? 39.667  -4.951   -40.893 1 128.127 ? 27  LYS C HD2  1 c 3 
ATOM   14713 H  HD3  . LYS C  1 26  ? 40.15   -6.111   -39.906 1 126.786 ? 27  LYS C HD3  1 c 3 
ATOM   14714 H  HE2  . LYS C  1 26  ? 39.415  -7.614   -41.263 1 141.138 ? 27  LYS C HE2  1 c 3 
ATOM   14715 H  HE3  . LYS C  1 26  ? 37.965  -6.993   -41.235 1 142.308 ? 27  LYS C HE3  1 c 3 
ATOM   14716 H  HZ1  . LYS C  1 26  ? 39.754  -5.725   -42.809 1 152.226 ? 27  LYS C HZ1  1 c 3 
ATOM   14717 H  HZ2  . LYS C  1 26  ? 38.318  -5.91    -43.038 1 153.685 ? 27  LYS C HZ2  1 c 3 
ATOM   14718 H  HZ3  . LYS C  1 26  ? 39.249  -7.035   -43.278 1 152.326 ? 27  LYS C HZ3  1 c 3 
ATOM   14719 N  N    . GLU C  1 27  ? 39.501  -2.27    -41.653 1 83.489  ? 28  GLU C N    1 ? 3 
ATOM   14720 C  CA   . GLU C  1 27  ? 39.835  -1.73    -42.959 1 83.452  ? 28  GLU C CA   1 ? 3 
ATOM   14721 C  C    . GLU C  1 27  ? 39.231  -2.64    -44.027 1 79.198  ? 28  GLU C C    1 ? 3 
ATOM   14722 O  O    . GLU C  1 27  ? 39.21   -3.847   -43.896 1 78.105  ? 28  GLU C O    1 ? 3 
ATOM   14723 C  CB   . GLU C  1 27  ? 41.368  -1.563   -43.033 1 88.064  ? 28  GLU C CB   1 ? 3 
ATOM   14724 C  CG   . GLU C  1 27  ? 41.94   -0.881   -44.287 1 90.084  ? 28  GLU C CG   1 ? 3 
ATOM   14725 C  CD   . GLU C  1 27  ? 43.274  -0.218   -44.14  1 89.533  ? 28  GLU C CD   1 ? 3 
ATOM   14726 O  OE1  . GLU C  1 27  ? 44.321  -0.953   -44.162 1 86.138  ? 28  GLU C OE1  1 ? 3 
ATOM   14727 O  OE2  . GLU C  1 27  ? 43.129  1.028    -43.932 1 90.254  ? 28  GLU C OE2  1 ? 3 
ATOM   14728 H  H    . GLU C  1 27  ? 40.183  -2.502   -41.09  1 82.683  ? 28  GLU C H    1 c 3 
ATOM   14729 H  HA   . GLU C  1 27  ? 39.419  -0.836   -43.033 1 84.691  ? 28  GLU C HA   1 c 3 
ATOM   14730 H  HB2  . GLU C  1 27  ? 41.653  -1.033   -42.259 1 86.487  ? 28  GLU C HB2  1 c 3 
ATOM   14731 H  HB3  . GLU C  1 27  ? 41.778  -2.445   -42.946 1 85.668  ? 28  GLU C HB3  1 c 3 
ATOM   14732 H  HG2  . GLU C  1 27  ? 42.013  -1.552   -44.998 1 89.937  ? 28  GLU C HG2  1 c 3 
ATOM   14733 H  HG3  . GLU C  1 27  ? 41.298  -0.209   -44.597 1 91.186  ? 28  GLU C HG3  1 c 3 
ATOM   14734 N  N    . GLN C  1 28  ? 38.716  -2.031   -45.081 1 79.236  ? 29  GLN C N    1 ? 3 
ATOM   14735 C  CA   . GLN C  1 28  ? 38.136  -2.724   -46.229 1 80.429  ? 29  GLN C CA   1 ? 3 
ATOM   14736 C  C    . GLN C  1 28  ? 38.838  -2.198   -47.482 1 81.851  ? 29  GLN C C    1 ? 3 
ATOM   14737 O  O    . GLN C  1 28  ? 39.374  -1.099   -47.438 1 84.14   ? 29  GLN C O    1 ? 3 
ATOM   14738 C  CB   . GLN C  1 28  ? 36.648  -2.377   -46.332 1 82.607  ? 29  GLN C CB   1 ? 3 
ATOM   14739 C  CG   . GLN C  1 28  ? 35.917  -2.323   -44.986 1 82.462  ? 29  GLN C CG   1 ? 3 
ATOM   14740 C  CD   . GLN C  1 28  ? 35.484  -3.677   -44.471 1 81.394  ? 29  GLN C CD   1 ? 3 
ATOM   14741 O  OE1  . GLN C  1 28  ? 35.08   -4.551   -45.256 1 82.172  ? 29  GLN C OE1  1 ? 3 
ATOM   14742 N  NE2  . GLN C  1 28  ? 35.491  -3.83    -43.144 1 79.895  ? 29  GLN C NE2  1 ? 3 
ATOM   14743 H  H    . GLN C  1 28  ? 38.722  -1.117   -45.095 1 80.707  ? 29  GLN C H    1 c 3 
ATOM   14744 H  HA   . GLN C  1 28  ? 38.282  -3.697   -46.137 1 79.373  ? 29  GLN C HA   1 c 3 
ATOM   14745 H  HB2  . GLN C  1 28  ? 36.56   -1.506   -46.772 1 84.167  ? 29  GLN C HB2  1 c 3 
ATOM   14746 H  HB3  . GLN C  1 28  ? 36.212  -3.042   -46.905 1 83.207  ? 29  GLN C HB3  1 c 3 
ATOM   14747 H  HG2  . GLN C  1 28  ? 36.496  -1.9     -44.32  1 81.533  ? 29  GLN C HG2  1 c 3 
ATOM   14748 H  HG3  . GLN C  1 28  ? 35.119  -1.76    -45.08  1 83.853  ? 29  GLN C HG3  1 c 3 
ATOM   14749 H  HE21 . GLN C  1 28  ? 35.379  -4.638   -42.794 1 78.969  ? 29  GLN C HE21 1 c 3 
ATOM   14750 H  HE22 . GLN C  1 28  ? 35.604  -3.128   -42.613 1 79.925  ? 29  GLN C HE22 1 c 3 
ATOM   14751 N  N    . HIS C  1 29  ? 38.792  -2.899   -48.619 1 82.953  ? 30  HIS C N    1 ? 3 
ATOM   14752 C  CA   . HIS C  1 29  ? 39.577  -2.512   -49.789 1 86.282  ? 30  HIS C CA   1 ? 3 
ATOM   14753 C  C    . HIS C  1 29  ? 38.926  -2.974   -51.085 1 87.327  ? 30  HIS C C    1 ? 3 
ATOM   14754 O  O    . HIS C  1 29  ? 38.351  -4.053   -51.144 1 93.278  ? 30  HIS C O    1 ? 3 
ATOM   14755 C  CB   . HIS C  1 29  ? 41.031  -3.036   -49.737 1 89.522  ? 30  HIS C CB   1 ? 3 
ATOM   14756 C  CG   . HIS C  1 29  ? 41.195  -4.474   -50.128 1 93.898  ? 30  HIS C CG   1 ? 3 
ATOM   14757 N  ND1  . HIS C  1 29  ? 41.483  -4.887   -51.419 1 99.386  ? 30  HIS C ND1  1 ? 3 
ATOM   14758 C  CD2  . HIS C  1 29  ? 41.018  -5.594   -49.416 1 91.902  ? 30  HIS C CD2  1 ? 3 
ATOM   14759 C  CE1  . HIS C  1 29  ? 41.478  -6.212   -51.486 1 95.874  ? 30  HIS C CE1  1 ? 3 
ATOM   14760 N  NE2  . HIS C  1 29  ? 41.201  -6.671   -50.276 1 93.2    ? 30  HIS C NE2  1 ? 3 
ATOM   14761 H  H    . HIS C  1 29  ? 38.26   -3.64    -48.669 1 83.154  ? 30  HIS C H    1 c 3 
ATOM   14762 H  HA   . HIS C  1 29  ? 39.61   -1.527   -49.801 1 87.364  ? 30  HIS C HA   1 c 3 
ATOM   14763 H  HB2  . HIS C  1 29  ? 41.585  -2.482   -50.329 1 90.494  ? 30  HIS C HB2  1 c 3 
ATOM   14764 H  HB3  . HIS C  1 29  ? 41.367  -2.922   -48.825 1 88.035  ? 30  HIS C HB3  1 c 3 
ATOM   14765 H  HD1  . HIS C  1 29  ? 41.654  -4.335   -52.087 0 30      ? 30  HIS C HD1  1 c 3 
ATOM   14766 H  HD2  . HIS C  1 29  ? 40.808  -5.622   -48.506 1 90.885  ? 30  HIS C HD2  1 c 3 
ATOM   14767 H  HE1  . HIS C  1 29  ? 41.666  -6.726   -52.243 1 97.115  ? 30  HIS C HE1  1 c 3 
ATOM   14768 H  HE2  . HIS C  1 29  ? 41.217  -7.504   -50.029 0 30      ? 30  HIS C HE2  1 c 3 
ATOM   14769 N  N    . VAL C  1 30  ? 39.075  -2.173   -52.14  1 88.071  ? 31  VAL C N    1 ? 3 
ATOM   14770 C  CA   . VAL C  1 30  ? 38.702  -2.514   -53.502 1 90.59   ? 31  VAL C CA   1 ? 3 
ATOM   14771 C  C    . VAL C  1 30  ? 39.826  -2.036   -54.405 1 92.643  ? 31  VAL C C    1 ? 3 
ATOM   14772 O  O    . VAL C  1 30  ? 40.439  -1.013   -54.127 1 94.742  ? 31  VAL C O    1 ? 3 
ATOM   14773 C  CB   . VAL C  1 30  ? 37.347  -1.893   -53.922 1 92.786  ? 31  VAL C CB   1 ? 3 
ATOM   14774 C  CG1  . VAL C  1 30  ? 36.85   -2.474   -55.231 1 95.263  ? 31  VAL C CG1  1 ? 3 
ATOM   14775 C  CG2  . VAL C  1 30  ? 36.276  -2.105   -52.851 1 90.952  ? 31  VAL C CG2  1 ? 3 
ATOM   14776 H  H    . VAL C  1 30  ? 39.436  -1.345   -51.996 1 88.775  ? 31  VAL C H    1 c 3 
ATOM   14777 H  HA   . VAL C  1 30  ? 38.637  -3.486   -53.573 1 89.995  ? 31  VAL C HA   1 c 3 
ATOM   14778 H  HB   . VAL C  1 30  ? 37.486  -0.924   -54.04  1 93.814  ? 31  VAL C HB   1 c 3 
ATOM   14779 H  HG11 . VAL C  1 30  ? 36.891  -3.435   -55.191 1 94.269  ? 31  VAL C HG11 1 c 3 
ATOM   14780 H  HG12 . VAL C  1 30  ? 37.416  -2.158   -55.955 1 96.609  ? 31  VAL C HG12 1 c 3 
ATOM   14781 H  HG13 . VAL C  1 30  ? 35.933  -2.192   -55.389 1 96.809  ? 31  VAL C HG13 1 c 3 
ATOM   14782 H  HG21 . VAL C  1 30  ? 35.423  -1.767   -53.173 1 92.951  ? 31  VAL C HG21 1 c 3 
ATOM   14783 H  HG22 . VAL C  1 30  ? 36.526  -1.63    -52.041 1 89.887  ? 31  VAL C HG22 1 c 3 
ATOM   14784 H  HG23 . VAL C  1 30  ? 36.194  -3.054   -52.657 1 89.949  ? 31  VAL C HG23 1 c 3 
ATOM   14785 N  N    . THR C  1 31  ? 40.08   -2.746   -55.503 1 95.015  ? 32  THR C N    1 ? 3 
ATOM   14786 C  CA   . THR C  1 31  ? 41.215  -2.437   -56.345 1 98.802  ? 32  THR C CA   1 ? 3 
ATOM   14787 C  C    . THR C  1 31  ? 40.742  -2.012   -57.728 1 101.729 ? 32  THR C C    1 ? 3 
ATOM   14788 O  O    . THR C  1 31  ? 39.922  -2.687   -58.335 1 101.533 ? 32  THR C O    1 ? 3 
ATOM   14789 C  CB   . THR C  1 31  ? 42.102  -3.687   -56.417 1 99.996  ? 32  THR C CB   1 ? 3 
ATOM   14790 O  OG1  . THR C  1 31  ? 42.393  -4.093   -55.081 1 97.965  ? 32  THR C OG1  1 ? 3 
ATOM   14791 C  CG2  . THR C  1 31  ? 43.389  -3.496   -57.207 1 100.882 ? 32  THR C CG2  1 ? 3 
ATOM   14792 H  H    . THR C  1 31  ? 39.531  -3.44    -55.733 1 95.539  ? 32  THR C H    1 c 3 
ATOM   14793 H  HA   . THR C  1 31  ? 41.728  -1.707   -55.938 1 97.978  ? 32  THR C HA   1 c 3 
ATOM   14794 H  HB   . THR C  1 31  ? 41.582  -4.4     -56.858 1 100.344 ? 32  THR C HB   1 c 3 
ATOM   14795 H  HG1  . THR C  1 31  ? 42.837  -3.426   -54.693 0 30      ? 32  THR C HG1  1 c 3 
ATOM   14796 H  HG21 . THR C  1 31  ? 43.991  -4.239   -57.035 1 99.618  ? 32  THR C HG21 1 c 3 
ATOM   14797 H  HG22 . THR C  1 31  ? 43.817  -2.667   -56.933 1 100.867 ? 32  THR C HG22 1 c 3 
ATOM   14798 H  HG23 . THR C  1 31  ? 43.186  -3.457   -58.157 1 103.271 ? 32  THR C HG23 1 c 3 
ATOM   14799 N  N    . TYR C  1 32  ? 41.298  -0.901   -58.215 1 104.438 ? 33  TYR C N    1 ? 3 
ATOM   14800 C  CA   . TYR C  1 32  ? 40.934  -0.337   -59.511 1 109.047 ? 33  TYR C CA   1 ? 3 
ATOM   14801 C  C    . TYR C  1 32  ? 42.188  -0.097   -60.336 1 109.844 ? 33  TYR C C    1 ? 3 
ATOM   14802 O  O    . TYR C  1 32  ? 43.229  0.191    -59.75  1 108.337 ? 33  TYR C O    1 ? 3 
ATOM   14803 C  CB   . TYR C  1 32  ? 40.247  1.017    -59.355 1 112.356 ? 33  TYR C CB   1 ? 3 
ATOM   14804 C  CG   . TYR C  1 32  ? 39.081  1.092    -58.385 1 114.186 ? 33  TYR C CG   1 ? 3 
ATOM   14805 C  CD1  . TYR C  1 32  ? 39.35   1.181    -57.021 1 112.453 ? 33  TYR C CD1  1 ? 3 
ATOM   14806 C  CD2  . TYR C  1 32  ? 37.751  0.995    -58.8   1 117.631 ? 33  TYR C CD2  1 ? 3 
ATOM   14807 C  CE1  . TYR C  1 32  ? 38.321  1.273    -56.099 1 112.578 ? 33  TYR C CE1  1 ? 3 
ATOM   14808 C  CE2  . TYR C  1 32  ? 36.72   1.071    -57.881 1 117.759 ? 33  TYR C CE2  1 ? 3 
ATOM   14809 C  CZ   . TYR C  1 32  ? 37.006  1.224    -56.531 1 115.552 ? 33  TYR C CZ   1 ? 3 
ATOM   14810 O  OH   . TYR C  1 32  ? 36.023  1.322    -55.591 1 116.046 ? 33  TYR C OH   1 ? 3 
ATOM   14811 H  H    . TYR C  1 32  ? 41.936  -0.473   -57.72  1 103.217 ? 33  TYR C H    1 c 3 
ATOM   14812 H  HA   . TYR C  1 32  ? 40.331  -0.962   -59.989 1 110.057 ? 33  TYR C HA   1 c 3 
ATOM   14813 H  HB2  . TYR C  1 32  ? 40.924  1.671    -59.072 1 112.179 ? 33  TYR C HB2  1 c 3 
ATOM   14814 H  HB3  . TYR C  1 32  ? 39.93   1.3      -60.241 1 115.416 ? 33  TYR C HB3  1 c 3 
ATOM   14815 H  HD1  . TYR C  1 32  ? 40.245  1.25     -56.727 1 111.05  ? 33  TYR C HD1  1 c 3 
ATOM   14816 H  HD2  . TYR C  1 32  ? 37.552  0.922    -59.719 1 119.973 ? 33  TYR C HD2  1 c 3 
ATOM   14817 H  HE1  . TYR C  1 32  ? 38.513  1.372    -55.182 1 110.343 ? 33  TYR C HE1  1 c 3 
ATOM   14818 H  HE2  . TYR C  1 32  ? 35.824  1.045    -58.172 1 119.251 ? 33  TYR C HE2  1 c 3 
ATOM   14819 H  HH   . TYR C  1 32  ? 36.376  1.385    -54.79  0 30      ? 33  TYR C HH   1 c 3 
ATOM   14820 N  N    . PRO C  1 33  ? 42.137  -0.152   -61.689 1 112.918 ? 34  PRO C N    1 ? 3 
ATOM   14821 C  CA   . PRO C  1 33  ? 43.305  0.108    -62.514 1 116.065 ? 34  PRO C CA   1 ? 3 
ATOM   14822 C  C    . PRO C  1 33  ? 43.732  1.562    -62.466 1 121.36  ? 34  PRO C C    1 ? 3 
ATOM   14823 O  O    . PRO C  1 33  ? 42.886  2.425    -62.231 1 125.747 ? 34  PRO C O    1 ? 3 
ATOM   14824 C  CB   . PRO C  1 33  ? 42.873  -0.215   -63.931 1 118.765 ? 34  PRO C CB   1 ? 3 
ATOM   14825 C  CG   . PRO C  1 33  ? 41.535  -0.884   -63.777 1 118.291 ? 34  PRO C CG   1 ? 3 
ATOM   14826 C  CD   . PRO C  1 33  ? 40.95   -0.434   -62.491 1 115.3   ? 34  PRO C CD   1 ? 3 
ATOM   14827 H  HA   . PRO C  1 33  ? 44.044  -0.47    -62.239 1 114.529 ? 34  PRO C HA   1 c 3 
ATOM   14828 H  HB2  . PRO C  1 33  ? 42.795  0.597    -64.468 1 121.478 ? 34  PRO C HB2  1 c 3 
ATOM   14829 H  HB3  . PRO C  1 33  ? 43.514  -0.815   -64.36  1 119.236 ? 34  PRO C HB3  1 c 3 
ATOM   14830 H  HG2  . PRO C  1 33  ? 40.95   -0.628   -64.514 1 121.128 ? 34  PRO C HG2  1 c 3 
ATOM   14831 H  HG3  . PRO C  1 33  ? 41.635  -1.856   -63.783 1 117.323 ? 34  PRO C HG3  1 c 3 
ATOM   14832 H  HD2  . PRO C  1 33  ? 40.401  0.366    -62.602 1 117.006 ? 34  PRO C HD2  1 c 3 
ATOM   14833 H  HD3  . PRO C  1 33  ? 40.422  -1.141   -62.084 1 114.013 ? 34  PRO C HD3  1 c 3 
ATOM   14834 N  N    . ALA C  1 34  ? 45.03   1.821    -62.647 1 124.88  ? 35  ALA C N    1 ? 3 
ATOM   14835 C  CA   . ALA C  1 34  ? 45.548  3.167    -62.424 1 127.922 ? 35  ALA C CA   1 ? 3 
ATOM   14836 C  C    . ALA C  1 34  ? 44.973  4.153    -63.454 1 133.692 ? 35  ALA C C    1 ? 3 
ATOM   14837 O  O    . ALA C  1 34  ? 44.809  5.338    -63.166 1 133.921 ? 35  ALA C O    1 ? 3 
ATOM   14838 C  CB   . ALA C  1 34  ? 47.069  3.141    -62.427 1 126.662 ? 35  ALA C CB   1 ? 3 
ATOM   14839 H  H    . ALA C  1 34  ? 45.6    1.158    -62.913 1 124.157 ? 35  ALA C H    1 c 3 
ATOM   14840 H  HA   . ALA C  1 34  ? 45.241  3.463    -61.524 1 125.489 ? 35  ALA C HA   1 c 3 
ATOM   14841 H  HB1  . ALA C  1 34  ? 47.388  2.569    -61.709 1 124.132 ? 35  ALA C HB1  1 c 3 
ATOM   14842 H  HB2  . ALA C  1 34  ? 47.389  2.796    -63.278 1 128.682 ? 35  ALA C HB2  1 c 3 
ATOM   14843 H  HB3  . ALA C  1 34  ? 47.41   4.04     -62.297 1 127.395 ? 35  ALA C HB3  1 c 3 
ATOM   14844 N  N    . ASP C  1 35  ? 44.672  3.653    -64.666 1 136.794 ? 36  ASP C N    1 ? 3 
ATOM   14845 C  CA   . ASP C  1 35  ? 44.052  4.491    -65.671 1 140.115 ? 36  ASP C CA   1 ? 3 
ATOM   14846 C  C    . ASP C  1 35  ? 42.736  5.047    -65.175 1 139.46  ? 36  ASP C C    1 ? 3 
ATOM   14847 O  O    . ASP C  1 35  ? 42.423  6.173    -65.507 1 143.799 ? 36  ASP C O    1 ? 3 
ATOM   14848 C  CB   . ASP C  1 35  ? 43.877  3.77     -66.983 1 144.473 ? 36  ASP C CB   1 ? 3 
ATOM   14849 C  CG   . ASP C  1 35  ? 45.238  3.399    -67.525 1 146.262 ? 36  ASP C CG   1 ? 3 
ATOM   14850 O  OD1  . ASP C  1 35  ? 46.245  3.94     -67.011 1 141.596 ? 36  ASP C OD1  1 ? 3 
ATOM   14851 O  OD2  . ASP C  1 35  ? 45.274  2.581    -68.465 1 153.384 ? 36  ASP C OD2  1 ? 3 
ATOM   14852 H  H    . ASP C  1 35  ? 44.86   2.781    -64.864 1 135.936 ? 36  ASP C H    1 c 3 
ATOM   14853 H  HA   . ASP C  1 35  ? 44.652  5.253    -65.839 1 141.533 ? 36  ASP C HA   1 c 3 
ATOM   14854 H  HB2  . ASP C  1 35  ? 43.348  2.956    -66.851 1 143.436 ? 36  ASP C HB2  1 c 3 
ATOM   14855 H  HB3  . ASP C  1 35  ? 43.418  4.349    -67.627 1 147.546 ? 36  ASP C HB3  1 c 3 
ATOM   14856 N  N    . SER C  1 36  ? 42.008  4.303    -64.349 1 137.015 ? 37  SER C N    1 ? 3 
ATOM   14857 C  CA   . SER C  1 36  ? 40.721  4.781    -63.878 1 139.791 ? 37  SER C CA   1 ? 3 
ATOM   14858 C  C    . SER C  1 36  ? 40.867  5.841    -62.8   1 140.594 ? 37  SER C C    1 ? 3 
ATOM   14859 O  O    . SER C  1 36  ? 39.855  6.172    -62.182 1 142.046 ? 37  SER C O    1 ? 3 
ATOM   14860 C  CB   . SER C  1 36  ? 39.875  3.675    -63.356 1 139.603 ? 37  SER C CB   1 ? 3 
ATOM   14861 O  OG   . SER C  1 36  ? 39.826  2.61     -64.29  1 145.451 ? 37  SER C OG   1 ? 3 
ATOM   14862 H  H    . SER C  1 36  ? 42.304  3.48     -64.082 1 135.481 ? 37  SER C H    1 c 3 
ATOM   14863 H  HA   . SER C  1 36  ? 40.248  5.191    -64.647 1 143.227 ? 37  SER C HA   1 c 3 
ATOM   14864 H  HB2  . SER C  1 36  ? 40.244  3.353    -62.512 1 137.053 ? 37  SER C HB2  1 c 3 
ATOM   14865 H  HB3  . SER C  1 36  ? 38.971  4.005    -63.192 1 140.847 ? 37  SER C HB3  1 c 3 
ATOM   14866 H  HG   . SER C  1 36  ? 39.358  1.987    -63.978 0 30      ? 37  SER C HG   1 c 3 
ATOM   14867 N  N    . ILE C  1 37  ? 42.098  6.244    -62.467 1 141.707 ? 38  ILE C N    1 ? 3 
ATOM   14868 C  CA   . ILE C  1 37  ? 42.325  7.237    -61.428 1 139.931 ? 38  ILE C CA   1 ? 3 
ATOM   14869 C  C    . ILE C  1 37  ? 42.966  8.469    -62.068 1 146.415 ? 38  ILE C C    1 ? 3 
ATOM   14870 O  O    . ILE C  1 37  ? 44.099  8.369    -62.522 1 149.917 ? 38  ILE C O    1 ? 3 
ATOM   14871 C  CB   . ILE C  1 37  ? 43.249  6.693    -60.316 1 131.285 ? 38  ILE C CB   1 ? 3 
ATOM   14872 C  CG1  . ILE C  1 37  ? 43.037  5.183    -60.086 1 127.569 ? 38  ILE C CG1  1 ? 3 
ATOM   14873 C  CG2  . ILE C  1 37  ? 43.046  7.539    -59.061 1 126.948 ? 38  ILE C CG2  1 ? 3 
ATOM   14874 C  CD1  . ILE C  1 37  ? 41.682  4.834    -59.512 1 125.795 ? 38  ILE C CD1  1 ? 3 
ATOM   14875 H  H    . ILE C  1 37  ? 42.822  5.889    -62.895 1 141.09  ? 38  ILE C H    1 c 3 
ATOM   14876 H  HA   . ILE C  1 37  ? 41.469  7.49     -61.032 1 139.555 ? 38  ILE C HA   1 c 3 
ATOM   14877 H  HB   . ILE C  1 37  ? 44.173  6.815    -60.61  1 131.794 ? 38  ILE C HB   1 c 3 
ATOM   14878 H  HG12 . ILE C  1 37  ? 43.155  4.71     -60.934 1 129.155 ? 38  ILE C HG12 1 c 3 
ATOM   14879 H  HG13 . ILE C  1 37  ? 43.724  4.865    -59.47  1 125.005 ? 38  ILE C HG13 1 c 3 
ATOM   14880 H  HG21 . ILE C  1 37  ? 43.574  7.172    -58.332 1 125.107 ? 38  ILE C HG21 1 c 3 
ATOM   14881 H  HG22 . ILE C  1 37  ? 42.106  7.536    -58.811 1 127.711 ? 38  ILE C HG22 1 c 3 
ATOM   14882 H  HG23 . ILE C  1 37  ? 43.329  8.453    -59.234 1 129.226 ? 38  ILE C HG23 1 c 3 
ATOM   14883 H  HD11 . ILE C  1 37  ? 41.573  5.27     -58.648 1 124.197 ? 38  ILE C HD11 1 c 3 
ATOM   14884 H  HD12 . ILE C  1 37  ? 41.621  3.867    -59.396 1 124.437 ? 38  ILE C HD12 1 c 3 
ATOM   14885 H  HD13 . ILE C  1 37  ? 40.976  5.131    -60.115 1 128.408 ? 38  ILE C HD13 1 c 3 
ATOM   14886 N  N    . ASP C  1 38  ? 42.285  9.622    -62.056 1 148.212 ? 39  ASP C N    1 ? 3 
ATOM   14887 C  CA   . ASP C  1 38  ? 42.822  10.913   -62.487 1 149.669 ? 39  ASP C CA   1 ? 3 
ATOM   14888 C  C    . ASP C  1 38  ? 42.671  11.914   -61.343 1 150.176 ? 39  ASP C C    1 ? 3 
ATOM   14889 O  O    . ASP C  1 38  ? 42.221  11.548   -60.273 1 142.93  ? 39  ASP C O    1 ? 3 
ATOM   14890 C  CB   . ASP C  1 38  ? 42.117  11.4     -63.746 1 153.867 ? 39  ASP C CB   1 ? 3 
ATOM   14891 C  CG   . ASP C  1 38  ? 40.623  11.11    -63.793 1 158.098 ? 39  ASP C CG   1 ? 3 
ATOM   14892 O  OD1  . ASP C  1 38  ? 39.883  11.578   -62.878 1 160.874 ? 39  ASP C OD1  1 ? 3 
ATOM   14893 O  OD2  . ASP C  1 38  ? 40.217  10.392   -64.717 1 163.116 ? 39  ASP C OD2  1 ? 3 
ATOM   14894 H  H    . ASP C  1 38  ? 41.425  9.603    -61.745 1 147.705 ? 39  ASP C H    1 c 3 
ATOM   14895 H  HA   . ASP C  1 38  ? 43.779  10.806   -62.688 1 149.962 ? 39  ASP C HA   1 c 3 
ATOM   14896 H  HB2  . ASP C  1 38  ? 42.241  12.365   -63.854 1 156.628 ? 39  ASP C HB2  1 c 3 
ATOM   14897 H  HB3  . ASP C  1 38  ? 42.533  10.962   -64.517 1 156.09  ? 39  ASP C HB3  1 c 3 
ATOM   14898 N  N    . GLU C  1 39  ? 43.029  13.18    -61.593 1 160.665 ? 40  GLU C N    1 ? 3 
ATOM   14899 C  CA   . GLU C  1 39  ? 42.926  14.215   -60.584 1 163.516 ? 40  GLU C CA   1 ? 3 
ATOM   14900 C  C    . GLU C  1 39  ? 41.471  14.34    -60.129 1 163.21  ? 40  GLU C C    1 ? 3 
ATOM   14901 O  O    . GLU C  1 39  ? 41.223  14.621   -58.95  1 161.273 ? 40  GLU C O    1 ? 3 
ATOM   14902 C  CB   . GLU C  1 39  ? 43.45   15.56    -61.106 1 163.714 ? 40  GLU C CB   1 ? 3 
ATOM   14903 C  CG   . GLU C  1 39  ? 44.957  15.593   -61.337 1 161.764 ? 40  GLU C CG   1 ? 3 
ATOM   14904 C  CD   . GLU C  1 39  ? 45.453  15.017   -62.65  1 165.657 ? 40  GLU C CD   1 ? 3 
ATOM   14905 O  OE1  . GLU C  1 39  ? 44.711  14.402   -63.45  1 168.877 ? 40  GLU C OE1  1 ? 3 
ATOM   14906 O  OE2  . GLU C  1 39  ? 46.649  15.299   -62.931 1 168.272 ? 40  GLU C OE2  1 ? 3 
ATOM   14907 H  H    . GLU C  1 39  ? 43.354  13.4     -62.417 1 161.595 ? 40  GLU C H    1 c 3 
ATOM   14908 H  HA   . GLU C  1 39  ? 43.475  13.943   -59.805 1 159.315 ? 40  GLU C HA   1 c 3 
ATOM   14909 H  HB2  . GLU C  1 39  ? 42.995  15.77    -61.948 1 166.925 ? 40  GLU C HB2  1 c 3 
ATOM   14910 H  HB3  . GLU C  1 39  ? 43.217  16.259   -60.46  1 163.708 ? 40  GLU C HB3  1 c 3 
ATOM   14911 H  HG2  . GLU C  1 39  ? 45.26   16.525   -61.281 1 163.827 ? 40  GLU C HG2  1 c 3 
ATOM   14912 H  HG3  . GLU C  1 39  ? 45.395  15.107   -60.607 1 159.558 ? 40  GLU C HG3  1 c 3 
ATOM   14913 N  N    . ASP C  1 40  ? 40.523  14.133   -61.068 1 163.73  ? 41  ASP C N    1 ? 3 
ATOM   14914 C  CA   . ASP C  1 40  ? 39.126  14.427   -60.769 1 163.279 ? 41  ASP C CA   1 ? 3 
ATOM   14915 C  C    . ASP C  1 40  ? 38.601  13.382   -59.808 1 155.364 ? 41  ASP C C    1 ? 3 
ATOM   14916 O  O    . ASP C  1 40  ? 37.699  13.645   -59.016 1 150.482 ? 41  ASP C O    1 ? 3 
ATOM   14917 C  CB   . ASP C  1 40  ? 38.255  14.535   -62.004 1 170.66  ? 41  ASP C CB   1 ? 3 
ATOM   14918 C  CG   . ASP C  1 40  ? 38.969  15.238   -63.131 1 179.456 ? 41  ASP C CG   1 ? 3 
ATOM   14919 O  OD1  . ASP C  1 40  ? 39.944  14.636   -63.608 1 187.725 ? 41  ASP C OD1  1 ? 3 
ATOM   14920 O  OD2  . ASP C  1 40  ? 38.614  16.406   -63.433 1 180.254 ? 41  ASP C OD2  1 ? 3 
ATOM   14921 H  H    . ASP C  1 40  ? 40.748  13.808   -61.891 1 165.428 ? 41  ASP C H    1 c 3 
ATOM   14922 H  HA   . ASP C  1 40  ? 39.089  15.302   -60.32  1 163.706 ? 41  ASP C HA   1 c 3 
ATOM   14923 H  HB2  . ASP C  1 40  ? 37.998  13.639   -62.305 1 170.599 ? 41  ASP C HB2  1 c 3 
ATOM   14924 H  HB3  . ASP C  1 40  ? 37.44   15.034   -61.785 1 172.169 ? 41  ASP C HB3  1 c 3 
ATOM   14925 N  N    . THR C  1 41  ? 39.21   12.191   -59.868 1 155.868 ? 42  THR C N    1 ? 3 
ATOM   14926 C  CA   . THR C  1 41  ? 38.819  11.093   -59     1 157.835 ? 42  THR C CA   1 ? 3 
ATOM   14927 C  C    . THR C  1 41  ? 38.928  11.559   -57.55  1 152.775 ? 42  THR C C    1 ? 3 
ATOM   14928 O  O    . THR C  1 41  ? 38.079  11.225   -56.728 1 160.759 ? 42  THR C O    1 ? 3 
ATOM   14929 C  CB   . THR C  1 41  ? 39.708  9.881    -59.282 1 158.126 ? 42  THR C CB   1 ? 3 
ATOM   14930 O  OG1  . THR C  1 41  ? 39.992  9.854    -60.685 1 158.747 ? 42  THR C OG1  1 ? 3 
ATOM   14931 C  CG2  . THR C  1 41  ? 39.097  8.565    -58.843 1 156.721 ? 42  THR C CG2  1 ? 3 
ATOM   14932 H  H    . THR C  1 41  ? 39.875  12.051   -60.479 1 157.152 ? 42  THR C H    1 c 3 
ATOM   14933 H  HA   . THR C  1 41  ? 37.886  10.856   -59.192 1 157.689 ? 42  THR C HA   1 c 3 
ATOM   14934 H  HB   . THR C  1 41  ? 40.557  9.995    -58.792 1 155.527 ? 42  THR C HB   1 c 3 
ATOM   14935 H  HG1  . THR C  1 41  ? 39.235  9.8      -61.127 0 30      ? 42  THR C HG1  1 c 3 
ATOM   14936 H  HG21 . THR C  1 41  ? 39.708  7.838    -59.05  1 155.343 ? 42  THR C HG21 1 c 3 
ATOM   14937 H  HG22 . THR C  1 41  ? 38.257  8.425    -59.311 1 158.122 ? 42  THR C HG22 1 c 3 
ATOM   14938 H  HG23 . THR C  1 41  ? 38.934  8.587    -57.885 1 154.297 ? 42  THR C HG23 1 c 3 
ATOM   14939 N  N    . PHE C  1 42  ? 39.964  12.346   -57.24  1 143.318 ? 43  PHE C N    1 ? 3 
ATOM   14940 C  CA   . PHE C  1 42  ? 40.178  12.797   -55.876 1 136.098 ? 43  PHE C CA   1 ? 3 
ATOM   14941 C  C    . PHE C  1 42  ? 38.991  13.65    -55.455 1 135.188 ? 43  PHE C C    1 ? 3 
ATOM   14942 O  O    . PHE C  1 42  ? 38.499  13.498   -54.344 1 129.379 ? 43  PHE C O    1 ? 3 
ATOM   14943 C  CB   . PHE C  1 42  ? 41.569  13.411   -55.725 1 134.254 ? 43  PHE C CB   1 ? 3 
ATOM   14944 C  CG   . PHE C  1 42  ? 42.644  12.357   -55.949 1 128.738 ? 43  PHE C CG   1 ? 3 
ATOM   14945 C  CD1  . PHE C  1 42  ? 43.045  12.029   -57.24  1 128.964 ? 43  PHE C CD1  1 ? 3 
ATOM   14946 C  CD2  . PHE C  1 42  ? 43.193  11.659   -54.87  1 122.579 ? 43  PHE C CD2  1 ? 3 
ATOM   14947 C  CE1  . PHE C  1 42  ? 44.003  11.046   -57.434 1 127.134 ? 43  PHE C CE1  1 ? 3 
ATOM   14948 C  CE2  . PHE C  1 42  ? 44.136  10.677   -55.065 1 120.603 ? 43  PHE C CE2  1 ? 3 
ATOM   14949 C  CZ   . PHE C  1 42  ? 44.52   10.35    -56.344 1 123.789 ? 43  PHE C CZ   1 ? 3 
ATOM   14950 H  H    . PHE C  1 42  ? 40.54   12.62    -57.895 1 145.406 ? 43  PHE C H    1 c 3 
ATOM   14951 H  HA   . PHE C  1 42  ? 40.163  11.993   -55.301 1 134.087 ? 43  PHE C HA   1 c 3 
ATOM   14952 H  HB2  . PHE C  1 42  ? 41.675  14.133   -56.383 1 136.348 ? 43  PHE C HB2  1 c 3 
ATOM   14953 H  HB3  . PHE C  1 42  ? 41.66   13.785   -54.821 1 132.409 ? 43  PHE C HB3  1 c 3 
ATOM   14954 H  HD1  . PHE C  1 42  ? 42.678  12.486   -57.979 1 132.15  ? 43  PHE C HD1  1 c 3 
ATOM   14955 H  HD2  . PHE C  1 42  ? 42.91   11.865   -53.994 1 121.83  ? 43  PHE C HD2  1 c 3 
ATOM   14956 H  HE1  . PHE C  1 42  ? 44.274  10.825   -58.307 1 129.005 ? 43  PHE C HE1  1 c 3 
ATOM   14957 H  HE2  . PHE C  1 42  ? 44.5    10.216   -54.326 1 118.607 ? 43  PHE C HE2  1 c 3 
ATOM   14958 H  HZ   . PHE C  1 42  ? 45.184  9.693    -56.48  1 122.456 ? 43  PHE C HZ   1 c 3 
ATOM   14959 N  N    . GLU C  1 43  ? 38.49   14.474   -56.38  1 140.42  ? 44  GLU C N    1 ? 3 
ATOM   14960 C  CA   . GLU C  1 43  ? 37.306  15.28    -56.132 1 144.261 ? 44  GLU C CA   1 ? 3 
ATOM   14961 C  C    . GLU C  1 43  ? 36.068  14.38    -56.155 1 142.466 ? 44  GLU C C    1 ? 3 
ATOM   14962 O  O    . GLU C  1 43  ? 35.41   14.205   -55.132 1 137.461 ? 44  GLU C O    1 ? 3 
ATOM   14963 C  CB   . GLU C  1 43  ? 37.336  16.44    -57.128 1 150.903 ? 44  GLU C CB   1 ? 3 
ATOM   14964 C  CG   . GLU C  1 43  ? 36.129  17.364   -57.034 1 157.688 ? 44  GLU C CG   1 ? 3 
ATOM   14965 C  CD   . GLU C  1 43  ? 35.878  18.278   -58.221 1 167.875 ? 44  GLU C CD   1 ? 3 
ATOM   14966 O  OE1  . GLU C  1 43  ? 36.838  18.971   -58.611 1 173.997 ? 44  GLU C OE1  1 ? 3 
ATOM   14967 O  OE2  . GLU C  1 43  ? 34.728  18.389   -58.725 1 173.308 ? 44  GLU C OE2  1 ? 3 
ATOM   14968 H  H    . GLU C  1 43  ? 38.908  14.545   -57.19  1 142.175 ? 44  GLU C H    1 c 3 
ATOM   14969 H  HA   . GLU C  1 43  ? 37.386  15.667   -55.223 1 142.59  ? 44  GLU C HA   1 c 3 
ATOM   14970 H  HB2  . GLU C  1 43  ? 38.15   16.964   -56.975 1 150.987 ? 44  GLU C HB2  1 c 3 
ATOM   14971 H  HB3  . GLU C  1 43  ? 37.382  16.076   -58.036 1 152.599 ? 44  GLU C HB3  1 c 3 
ATOM   14972 H  HG2  . GLU C  1 43  ? 35.326  16.819   -56.898 1 157.476 ? 44  GLU C HG2  1 c 3 
ATOM   14973 H  HG3  . GLU C  1 43  ? 36.229  17.926   -56.236 1 157.042 ? 44  GLU C HG3  1 c 3 
ATOM   14974 N  N    . ASP C  1 44  ? 35.771  13.787   -57.314 1 145.658 ? 45  ASP C N    1 ? 3 
ATOM   14975 C  CA   . ASP C  1 44  ? 34.523  13.066   -57.526 1 148.381 ? 45  ASP C CA   1 ? 3 
ATOM   14976 C  C    . ASP C  1 44  ? 34.495  11.77    -56.699 1 148.875 ? 45  ASP C C    1 ? 3 
ATOM   14977 O  O    . ASP C  1 44  ? 33.548  11.53    -55.958 1 150.166 ? 45  ASP C O    1 ? 3 
ATOM   14978 C  CB   . ASP C  1 44  ? 34.271  12.783   -59.004 1 151.254 ? 45  ASP C CB   1 ? 3 
ATOM   14979 C  CG   . ASP C  1 44  ? 34.867  13.726   -60.05  1 155.977 ? 45  ASP C CG   1 ? 3 
ATOM   14980 O  OD1  . ASP C  1 44  ? 35.079  14.939   -59.751 1 161.989 ? 45  ASP C OD1  1 ? 3 
ATOM   14981 O  OD2  . ASP C  1 44  ? 35.252  13.201   -61.098 1 155.695 ? 45  ASP C OD2  1 ? 3 
ATOM   14982 H  H    . ASP C  1 44  ? 36.379  13.823   -57.996 1 146.815 ? 45  ASP C H    1 c 3 
ATOM   14983 H  HA   . ASP C  1 44  ? 33.787  13.641   -57.217 1 149.797 ? 45  ASP C HA   1 c 3 
ATOM   14984 H  HB2  . ASP C  1 44  ? 34.602  11.882   -59.202 1 150.313 ? 45  ASP C HB2  1 c 3 
ATOM   14985 H  HB3  . ASP C  1 44  ? 33.301  12.772   -59.142 1 153.207 ? 45  ASP C HB3  1 c 3 
ATOM   14986 N  N    . GLY C  1 45  ? 35.526  10.919   -56.852 1 146.557 ? 46  GLY C N    1 ? 3 
ATOM   14987 C  CA   . GLY C  1 45  ? 35.6    9.618    -56.186 1 139.194 ? 46  GLY C CA   1 ? 3 
ATOM   14988 C  C    . GLY C  1 45  ? 35.008  8.505    -57.051 1 136.139 ? 46  GLY C C    1 ? 3 
ATOM   14989 O  O    . GLY C  1 45  ? 34.709  8.742    -58.214 1 138.808 ? 46  GLY C O    1 ? 3 
ATOM   14990 H  H    . GLY C  1 45  ? 36.211  11.16    -57.406 1 146.562 ? 46  GLY C H    1 c 3 
ATOM   14991 H  HA2  . GLY C  1 45  ? 36.542  9.411    -55.986 1 137.459 ? 46  GLY C HA2  1 c 3 
ATOM   14992 H  HA3  . GLY C  1 45  ? 35.113  9.663    -55.33  1 137.959 ? 46  GLY C HA3  1 c 3 
ATOM   14993 N  N    . LYS C  1 46  ? 34.826  7.306    -56.457 1 128.515 ? 47  LYS C N    1 ? 3 
ATOM   14994 C  CA   . LYS C  1 46  ? 34.23   6.147    -57.11  1 125.546 ? 47  LYS C CA   1 ? 3 
ATOM   14995 C  C    . LYS C  1 46  ? 32.968  5.734    -56.328 1 124.556 ? 47  LYS C C    1 ? 3 
ATOM   14996 O  O    . LYS C  1 46  ? 32.971  5.811    -55.111 1 120.931 ? 47  LYS C O    1 ? 3 
ATOM   14997 C  CB   . LYS C  1 46  ? 35.341  5.081    -57.227 1 120.174 ? 47  LYS C CB   1 ? 3 
ATOM   14998 C  CG   . LYS C  1 46  ? 36.462  5.335    -58.242 1 118.13  ? 47  LYS C CG   1 ? 3 
ATOM   14999 H  H    . LYS C  1 46  ? 35.093  7.215    -55.588 1 126.452 ? 47  LYS C H    1 c 3 
ATOM   15000 H  HA   . LYS C  1 46  ? 33.955  6.41     -58.024 1 128.465 ? 47  LYS C HA   1 c 3 
ATOM   15001 H  HB2  . LYS C  1 46  ? 35.753  4.975    -56.343 1 117.361 ? 47  LYS C HB2  1 c 3 
ATOM   15002 H  HB3  . LYS C  1 46  ? 34.917  4.226    -57.454 1 119.836 ? 47  LYS C HB3  1 c 3 
ATOM   15003 H  HG2  . LYS C  1 46  ? 37.319  5.214    -57.779 0 30      ? 47  LYS C HG2  1 c 3 
ATOM   15004 H  HG3  . LYS C  1 46  ? 36.042  5.539    -59.097 0 30      ? 47  LYS C HG3  1 c 3 
ATOM   15005 N  N    . MET C  1 47  ? 31.923  5.219    -56.998 1 128.261 ? 48  MET C N    1 ? 3 
ATOM   15006 C  CA   . MET C  1 47  ? 30.698  4.827    -56.296 1 132.261 ? 48  MET C CA   1 ? 3 
ATOM   15007 C  C    . MET C  1 47  ? 30.648  3.316    -56.02  1 130.794 ? 48  MET C C    1 ? 3 
ATOM   15008 O  O    . MET C  1 47  ? 31.182  2.538    -56.789 1 129.572 ? 48  MET C O    1 ? 3 
ATOM   15009 C  CB   . MET C  1 47  ? 29.432  5.273    -57.034 1 139.168 ? 48  MET C CB   1 ? 3 
ATOM   15010 C  CG   . MET C  1 47  ? 29.015  6.707    -56.678 1 145.782 ? 48  MET C CG   1 ? 3 
ATOM   15011 S  SD   . MET C  1 47  ? 29.212  8.171    -57.746 1 161.301 ? 48  MET C SD   1 ? 3 
ATOM   15012 C  CE   . MET C  1 47  ? 30.725  9.1      -57.455 1 154.076 ? 48  MET C CE   1 ? 3 
ATOM   15013 H  H    . MET C  1 47  ? 31.972  5.109    -57.904 1 130.739 ? 48  MET C H    1 c 3 
ATOM   15014 H  HA   . MET C  1 47  ? 30.713  5.274    -55.417 1 130.651 ? 48  MET C HA   1 c 3 
ATOM   15015 H  HB2  . MET C  1 47  ? 29.591  5.213    -58.001 1 141.454 ? 48  MET C HB2  1 c 3 
ATOM   15016 H  HB3  . MET C  1 47  ? 28.7    4.661    -56.81  1 139.46  ? 48  MET C HB3  1 c 3 
ATOM   15017 H  HG2  . MET C  1 47  ? 28.064  6.667    -56.463 1 147.39  ? 48  MET C HG2  1 c 3 
ATOM   15018 H  HG3  . MET C  1 47  ? 29.465  6.929    -55.84  1 144.097 ? 48  MET C HG3  1 c 3 
ATOM   15019 H  HE1  . MET C  1 47  ? 30.806  9.807    -58.122 1 157.926 ? 48  MET C HE1  1 c 3 
ATOM   15020 H  HE2  . MET C  1 47  ? 30.697  9.496    -56.564 1 153.87  ? 48  MET C HE2  1 c 3 
ATOM   15021 H  HE3  . MET C  1 47  ? 31.492  8.502    -57.521 1 153.573 ? 48  MET C HE3  1 c 3 
ATOM   15022 N  N    . PHE C  1 48  ? 29.934  2.905    -54.949 1 129.127 ? 49  PHE C N    1 ? 3 
ATOM   15023 C  CA   . PHE C  1 48  ? 29.925  1.526    -54.456 1 125.025 ? 49  PHE C CA   1 ? 3 
ATOM   15024 C  C    . PHE C  1 48  ? 28.733  1.28     -53.512 1 123.957 ? 49  PHE C C    1 ? 3 
ATOM   15025 O  O    . PHE C  1 48  ? 28.195  2.217    -52.937 1 124.752 ? 49  PHE C O    1 ? 3 
ATOM   15026 C  CB   . PHE C  1 48  ? 31.291  1.285    -53.788 1 120.863 ? 49  PHE C CB   1 ? 3 
ATOM   15027 C  CG   . PHE C  1 48  ? 31.414  1.775    -52.348 1 119.828 ? 49  PHE C CG   1 ? 3 
ATOM   15028 C  CD1  . PHE C  1 48  ? 31.488  3.135    -52.041 1 123.587 ? 49  PHE C CD1  1 ? 3 
ATOM   15029 C  CD2  . PHE C  1 48  ? 31.425  0.866    -51.293 1 117.247 ? 49  PHE C CD2  1 ? 3 
ATOM   15030 C  CE1  . PHE C  1 48  ? 31.496  3.559    -50.717 1 124.393 ? 49  PHE C CE1  1 ? 3 
ATOM   15031 C  CE2  . PHE C  1 48  ? 31.543  1.293    -49.978 1 115.656 ? 49  PHE C CE2  1 ? 3 
ATOM   15032 C  CZ   . PHE C  1 48  ? 31.567  2.623    -49.685 1 118.182 ? 49  PHE C CZ   1 ? 3 
ATOM   15033 H  H    . PHE C  1 48  ? 29.426  3.523    -54.506 1 129.338 ? 49  PHE C H    1 c 3 
ATOM   15034 H  HA   . PHE C  1 48  ? 29.842  0.914    -55.235 1 126.099 ? 49  PHE C HA   1 c 3 
ATOM   15035 H  HB2  . PHE C  1 48  ? 31.475  0.319    -53.807 1 120.02  ? 49  PHE C HB2  1 c 3 
ATOM   15036 H  HB3  . PHE C  1 48  ? 31.984  1.723    -54.329 1 121.998 ? 49  PHE C HB3  1 c 3 
ATOM   15037 H  HD1  . PHE C  1 48  ? 31.426  3.771    -52.736 1 125.56  ? 49  PHE C HD1  1 c 3 
ATOM   15038 H  HD2  . PHE C  1 48  ? 31.408  -0.059   -51.48  1 116.583 ? 49  PHE C HD2  1 c 3 
ATOM   15039 H  HE1  . PHE C  1 48  ? 31.565  4.48     -50.521 1 123.66  ? 49  PHE C HE1  1 c 3 
ATOM   15040 H  HE2  . PHE C  1 48  ? 31.548  0.659    -49.279 1 114.126 ? 49  PHE C HE2  1 c 3 
ATOM   15041 H  HZ   . PHE C  1 48  ? 31.627  2.91     -48.787 1 117.4   ? 49  PHE C HZ   1 c 3 
ATOM   15042 N  N    . ASP C  1 49  ? 28.368  0.01     -53.257 1 121.815 ? 50  ASP C N    1 ? 3 
ATOM   15043 C  CA   . ASP C  1 49  ? 27.218  -0.354   -52.427 1 120.957 ? 50  ASP C CA   1 ? 3 
ATOM   15044 C  C    . ASP C  1 49  ? 27.553  -0.329   -50.926 1 116.803 ? 50  ASP C C    1 ? 3 
ATOM   15045 O  O    . ASP C  1 49  ? 28.712  -0.289   -50.547 1 113.431 ? 50  ASP C O    1 ? 3 
ATOM   15046 C  CB   . ASP C  1 49  ? 26.717  -1.737   -52.815 1 121.384 ? 50  ASP C CB   1 ? 3 
ATOM   15047 C  CG   . ASP C  1 49  ? 25.294  -2.092   -52.411 1 121.652 ? 50  ASP C CG   1 ? 3 
ATOM   15048 O  OD1  . ASP C  1 49  ? 24.396  -1.671   -53.159 1 125.486 ? 50  ASP C OD1  1 ? 3 
ATOM   15049 O  OD2  . ASP C  1 49  ? 25.1    -2.773   -51.365 1 116.779 ? 50  ASP C OD2  1 ? 3 
ATOM   15050 H  H    . ASP C  1 49  ? 28.866  -0.664   -53.622 1 121.066 ? 50  ASP C H    1 c 3 
ATOM   15051 H  HA   . ASP C  1 49  ? 26.495  0.291    -52.599 1 123.207 ? 50  ASP C HA   1 c 3 
ATOM   15052 H  HB2  . ASP C  1 49  ? 26.759  -1.798   -53.792 1 122.851 ? 50  ASP C HB2  1 c 3 
ATOM   15053 H  HB3  . ASP C  1 49  ? 27.324  -2.413   -52.465 1 118.744 ? 50  ASP C HB3  1 c 3 
ATOM   15054 N  N    . GLY C  1 50  ? 26.516  -0.41    -50.075 1 117.896 ? 51  GLY C N    1 ? 3 
ATOM   15055 C  CA   . GLY C  1 50  ? 26.61   -0.175   -48.639 1 116.277 ? 51  GLY C CA   1 ? 3 
ATOM   15056 C  C    . GLY C  1 50  ? 26.225  -1.405   -47.81  1 118.026 ? 51  GLY C C    1 ? 3 
ATOM   15057 O  O    . GLY C  1 50  ? 25.051  -1.805   -47.733 1 116.714 ? 51  GLY C O    1 ? 3 
ATOM   15058 H  H    . GLY C  1 50  ? 25.694  -0.612   -50.418 1 119.5   ? 51  GLY C H    1 c 3 
ATOM   15059 H  HA2  . GLY C  1 50  ? 27.531  0.096    -48.416 1 115.517 ? 51  GLY C HA2  1 c 3 
ATOM   15060 H  HA3  . GLY C  1 50  ? 26.013  0.574    -48.403 1 118.41  ? 51  GLY C HA3  1 c 3 
ATOM   15061 N  N    . SER C  1 51  ? 27.256  -2.003   -47.197 1 122.791 ? 52  SER C N    1 ? 3 
ATOM   15062 C  CA   . SER C  1 51  ? 27.13   -3.012   -46.139 1 122.884 ? 52  SER C CA   1 ? 3 
ATOM   15063 C  C    . SER C  1 51  ? 28.161  -2.764   -45.023 1 114.192 ? 52  SER C C    1 ? 3 
ATOM   15064 O  O    . SER C  1 51  ? 29.191  -2.103   -45.184 1 103.473 ? 52  SER C O    1 ? 3 
ATOM   15065 C  CB   . SER C  1 51  ? 27.213  -4.487   -46.596 1 122.858 ? 52  SER C CB   1 ? 3 
ATOM   15066 O  OG   . SER C  1 51  ? 26.342  -4.77    -47.684 1 127.969 ? 52  SER C OG   1 ? 3 
ATOM   15067 H  H    . SER C  1 51  ? 28.097  -1.727   -47.418 1 120.347 ? 52  SER C H    1 c 3 
ATOM   15068 H  HA   . SER C  1 51  ? 26.242  -2.891   -45.735 1 122.594 ? 52  SER C HA   1 c 3 
ATOM   15069 H  HB2  . SER C  1 51  ? 28.122  -4.698   -46.843 1 121.977 ? 52  SER C HB2  1 c 3 
ATOM   15070 H  HB3  . SER C  1 51  ? 26.975  -5.063   -45.845 1 122.047 ? 52  SER C HB3  1 c 3 
ATOM   15071 H  HG   . SER C  1 51  ? 26.37   -5.579   -47.872 0 30      ? 52  SER C HG   1 c 3 
ATOM   15072 N  N    . SER C  1 52  ? 27.882  -3.381   -43.872 1 113.21  ? 53  SER C N    1 ? 3 
ATOM   15073 C  CA   . SER C  1 52  ? 28.509  -3.109   -42.583 1 112.895 ? 53  SER C CA   1 ? 3 
ATOM   15074 C  C    . SER C  1 52  ? 28.018  -1.796   -41.986 1 116.622 ? 53  SER C C    1 ? 3 
ATOM   15075 O  O    . SER C  1 52  ? 27.548  -1.857   -40.85  1 115.394 ? 53  SER C O    1 ? 3 
ATOM   15076 C  CB   . SER C  1 52  ? 29.999  -3.143   -42.663 1 116.381 ? 53  SER C CB   1 ? 3 
ATOM   15077 O  OG   . SER C  1 52  ? 30.402  -1.939   -43.303 1 116.466 ? 53  SER C OG   1 ? 3 
ATOM   15078 H  H    . SER C  1 52  ? 27.237  -4.028   -43.891 1 114.002 ? 53  SER C H    1 c 3 
ATOM   15079 H  HA   . SER C  1 52  ? 28.23   -3.834   -41.967 1 113.139 ? 53  SER C HA   1 c 3 
ATOM   15080 H  HB2  . SER C  1 52  ? 30.382  -3.193   -41.767 1 113.426 ? 53  SER C HB2  1 c 3 
ATOM   15081 H  HB3  . SER C  1 52  ? 30.289  -3.915   -43.185 1 114.169 ? 53  SER C HB3  1 c 3 
ATOM   15082 H  HG   . SER C  1 52  ? 31.246  -1.944   -43.323 0 30      ? 53  SER C HG   1 c 3 
ATOM   15083 N  N    . ILE C  1 53  ? 28.193  -0.645   -42.697 1 128.975 ? 54  ILE C N    1 ? 3 
ATOM   15084 C  CA   . ILE C  1 53  ? 27.579  0.667    -42.351 1 123.865 ? 54  ILE C CA   1 ? 3 
ATOM   15085 C  C    . ILE C  1 53  ? 26.234  0.774    -43.058 1 125.426 ? 54  ILE C C    1 ? 3 
ATOM   15086 O  O    . ILE C  1 53  ? 25.753  1.877    -43.252 1 117.523 ? 54  ILE C O    1 ? 3 
ATOM   15087 C  CB   . ILE C  1 53  ? 28.416  1.968    -42.624 1 110.652 ? 54  ILE C CB   1 ? 3 
ATOM   15088 C  CG1  . ILE C  1 53  ? 29.269  1.954    -43.935 1 105.447 ? 54  ILE C CG1  1 ? 3 
ATOM   15089 C  CG2  . ILE C  1 53  ? 29.288  2.353    -41.427 1 105.742 ? 54  ILE C CG2  1 ? 3 
ATOM   15090 C  CD1  . ILE C  1 53  ? 30.548  2.769    -43.923 1 100.148 ? 54  ILE C CD1  1 ? 3 
ATOM   15091 H  H    . ILE C  1 53  ? 28.727  -0.684   -43.437 1 123.852 ? 54  ILE C H    1 c 3 
ATOM   15092 H  HA   . ILE C  1 53  ? 27.396  0.647    -41.392 1 121.178 ? 54  ILE C HA   1 c 3 
ATOM   15093 H  HB   . ILE C  1 53  ? 27.771  2.693    -42.731 1 113.153 ? 54  ILE C HB   1 c 3 
ATOM   15094 H  HG12 . ILE C  1 53  ? 29.504  1.027    -44.14  1 104.46  ? 54  ILE C HG12 1 c 3 
ATOM   15095 H  HG13 . ILE C  1 53  ? 28.706  2.28     -44.667 1 107.458 ? 54  ILE C HG13 1 c 3 
ATOM   15096 H  HG21 . ILE C  1 53  ? 29.666  3.236    -41.565 1 107.128 ? 54  ILE C HG21 1 c 3 
ATOM   15097 H  HG22 . ILE C  1 53  ? 30.006  1.706    -41.326 1 104.697 ? 54  ILE C HG22 1 c 3 
ATOM   15098 H  HG23 . ILE C  1 53  ? 28.745  2.361    -40.62  1 106.833 ? 54  ILE C HG23 1 c 3 
ATOM   15099 H  HD11 . ILE C  1 53  ? 30.344  3.698    -43.703 1 102.679 ? 54  ILE C HD11 1 c 3 
ATOM   15100 H  HD12 . ILE C  1 53  ? 30.959  2.731    -44.807 1 101.802 ? 54  ILE C HD12 1 c 3 
ATOM   15101 H  HD13 . ILE C  1 53  ? 31.171  2.409    -43.263 1 99.564  ? 54  ILE C HD13 1 c 3 
ATOM   15102 N  N    . ALA C  1 54  ? 25.637  -0.364   -43.443 1 142.084 ? 55  ALA C N    1 ? 3 
ATOM   15103 C  CA   . ALA C  1 54  ? 24.476  -0.395   -44.328 1 162.187 ? 55  ALA C CA   1 ? 3 
ATOM   15104 C  C    . ALA C  1 54  ? 23.311  0.348    -43.678 1 182.775 ? 55  ALA C C    1 ? 3 
ATOM   15105 O  O    . ALA C  1 54  ? 22.84   1.379    -44.17  1 177.418 ? 55  ALA C O    1 ? 3 
ATOM   15106 C  CB   . ALA C  1 54  ? 24.061  -1.836   -44.631 1 151.086 ? 55  ALA C CB   1 ? 3 
ATOM   15107 H  H    . ALA C  1 54  ? 25.954  -1.159   -43.125 1 138.967 ? 55  ALA C H    1 c 3 
ATOM   15108 H  HA   . ALA C  1 54  ? 24.713  0.069    -45.178 1 160.54  ? 55  ALA C HA   1 c 3 
ATOM   15109 H  HB1  . ALA C  1 54  ? 24.767  -2.285   -45.117 1 152.136 ? 55  ALA C HB1  1 c 3 
ATOM   15110 H  HB2  . ALA C  1 54  ? 23.893  -2.311   -43.8   1 153.065 ? 55  ALA C HB2  1 c 3 
ATOM   15111 H  HB3  . ALA C  1 54  ? 23.252  -1.837   -45.17  1 155.999 ? 55  ALA C HB3  1 c 3 
ATOM   15112 N  N    . GLY C  1 55  ? 22.901  -0.17    -42.516 1 191.799 ? 56  GLY C N    1 ? 3 
ATOM   15113 C  CA   . GLY C  1 55  ? 21.653  0.235    -41.888 1 176.759 ? 56  GLY C CA   1 ? 3 
ATOM   15114 C  C    . GLY C  1 55  ? 20.544  0.106    -42.917 1 180.006 ? 56  GLY C C    1 ? 3 
ATOM   15115 O  O    . GLY C  1 55  ? 20.366  -0.969   -43.479 1 170.368 ? 56  GLY C O    1 ? 3 
ATOM   15116 H  H    . GLY C  1 55  ? 23.419  -0.795   -42.096 1 182.255 ? 56  GLY C H    1 c 3 
ATOM   15117 H  HA2  . GLY C  1 55  ? 21.467  -0.346   -41.113 1 179.702 ? 56  GLY C HA2  1 c 3 
ATOM   15118 H  HA3  . GLY C  1 55  ? 21.725  1.166    -41.573 1 181.429 ? 56  GLY C HA3  1 c 3 
ATOM   15119 N  N    . TRP C  1 56  ? 19.929  1.243    -43.245 1 195.121 ? 57  TRP C N    1 ? 3 
ATOM   15120 C  CA   . TRP C  1 56  ? 18.97   1.337    -44.336 1 211.289 ? 57  TRP C CA   1 ? 3 
ATOM   15121 C  C    . TRP C  1 56  ? 19.55   2.255    -45.415 1 216.939 ? 57  TRP C C    1 ? 3 
ATOM   15122 O  O    . TRP C  1 56  ? 18.919  3.207    -45.884 1 225.292 ? 57  TRP C O    1 ? 3 
ATOM   15123 C  CB   . TRP C  1 56  ? 17.643  1.816    -43.734 1 216.316 ? 57  TRP C CB   1 ? 3 
ATOM   15124 C  CG   . TRP C  1 56  ? 16.379  1.36     -44.425 1 210.548 ? 57  TRP C CG   1 ? 3 
ATOM   15125 C  CD1  . TRP C  1 56  ? 15.611  0.262    -44.154 1 206.686 ? 57  TRP C CD1  1 ? 3 
ATOM   15126 C  CD2  . TRP C  1 56  ? 15.707  2.07     -45.489 1 205.685 ? 57  TRP C CD2  1 ? 3 
ATOM   15127 N  NE1  . TRP C  1 56  ? 14.526  0.229    -44.987 1 208.691 ? 57  TRP C NE1  1 ? 3 
ATOM   15128 C  CE2  . TRP C  1 56  ? 14.55   1.327    -45.81  1 213.749 ? 57  TRP C CE2  1 ? 3 
ATOM   15129 C  CE3  . TRP C  1 56  ? 15.974  3.249    -46.203 1 199.251 ? 57  TRP C CE3  1 ? 3 
ATOM   15130 C  CZ2  . TRP C  1 56  ? 13.663  1.732    -46.808 1 227.005 ? 57  TRP C CZ2  1 ? 3 
ATOM   15131 C  CZ3  . TRP C  1 56  ? 15.087  3.654    -47.178 1 207.399 ? 57  TRP C CZ3  1 ? 3 
ATOM   15132 C  CH2  . TRP C  1 56  ? 13.946  2.906    -47.472 1 220.989 ? 57  TRP C CH2  1 ? 3 
ATOM   15133 H  H    . TRP C  1 56  ? 20.113  1.999    -42.764 1 194.671 ? 57  TRP C H    1 c 3 
ATOM   15134 H  HA   . TRP C  1 56  ? 18.832  0.432    -44.725 1 209.1   ? 57  TRP C HA   1 c 3 
ATOM   15135 H  HB2  . TRP C  1 56  ? 17.608  1.521    -42.799 1 212.384 ? 57  TRP C HB2  1 c 3 
ATOM   15136 H  HB3  . TRP C  1 56  ? 17.651  2.797    -43.713 1 214.976 ? 57  TRP C HB3  1 c 3 
ATOM   15137 H  HD1  . TRP C  1 56  ? 15.798  -0.387   -43.495 1 205.343 ? 57  TRP C HD1  1 c 3 
ATOM   15138 H  HE1  . TRP C  1 56  ? 13.908  -0.383   -44.98  1 210.519 ? 57  TRP C HE1  1 c 3 
ATOM   15139 H  HE3  . TRP C  1 56  ? 16.731  3.767    -46.002 1 201.264 ? 57  TRP C HE3  1 c 3 
ATOM   15140 H  HZ2  . TRP C  1 56  ? 12.892  1.229    -47.008 1 224.249 ? 57  TRP C HZ2  1 c 3 
ATOM   15141 H  HZ3  . TRP C  1 56  ? 15.257  4.447    -47.659 1 210.468 ? 57  TRP C HZ3  1 c 3 
ATOM   15142 H  HH2  . TRP C  1 56  ? 13.366  3.198    -48.153 1 222.663 ? 57  TRP C HH2  1 c 3 
ATOM   15143 N  N    . LYS C  1 57  ? 20.801  1.977    -45.815 1 214.745 ? 58  LYS C N    1 ? 3 
ATOM   15144 C  CA   . LYS C  1 57  ? 21.431  2.82     -46.827 1 213.647 ? 58  LYS C CA   1 ? 3 
ATOM   15145 C  C    . LYS C  1 57  ? 20.839  2.446    -48.182 1 221.225 ? 58  LYS C C    1 ? 3 
ATOM   15146 O  O    . LYS C  1 57  ? 19.98   3.165    -48.698 1 233.577 ? 58  LYS C O    1 ? 3 
ATOM   15147 C  CB   . LYS C  1 57  ? 22.965  2.89     -46.772 1 203.356 ? 58  LYS C CB   1 ? 3 
ATOM   15148 C  CG   . LYS C  1 57  ? 23.501  4.283    -46.877 1 203.017 ? 58  LYS C CG   1 ? 3 
ATOM   15149 C  CD   . LYS C  1 57  ? 22.817  5.239    -45.903 1 198.197 ? 58  LYS C CD   1 ? 3 
ATOM   15150 C  CE   . LYS C  1 57  ? 22.963  6.637    -46.37  1 193.089 ? 58  LYS C CE   1 ? 3 
ATOM   15151 N  NZ   . LYS C  1 57  ? 24.097  6.791    -47.281 1 192.561 ? 58  LYS C NZ   1 ? 3 
ATOM   15152 H  H    . LYS C  1 57  ? 21.258  1.265    -45.469 1 211.548 ? 58  LYS C H    1 c 3 
ATOM   15153 H  HA   . LYS C  1 57  ? 21.125  3.739    -46.652 1 214.963 ? 58  LYS C HA   1 c 3 
ATOM   15154 H  HB2  . LYS C  1 57  ? 23.276  2.501    -45.93  1 202.309 ? 58  LYS C HB2  1 c 3 
ATOM   15155 H  HB3  . LYS C  1 57  ? 23.339  2.356    -47.505 1 204.394 ? 58  LYS C HB3  1 c 3 
ATOM   15156 H  HG2  . LYS C  1 57  ? 24.464  4.263    -46.699 1 199.166 ? 58  LYS C HG2  1 c 3 
ATOM   15157 H  HG3  . LYS C  1 57  ? 23.362  4.597    -47.793 1 203.288 ? 58  LYS C HG3  1 c 3 
ATOM   15158 H  HD2  . LYS C  1 57  ? 21.865  5.027    -45.822 1 199.4   ? 58  LYS C HD2  1 c 3 
ATOM   15159 H  HD3  . LYS C  1 57  ? 23.23   5.149    -45.017 1 195.796 ? 58  LYS C HD3  1 c 3 
ATOM   15160 H  HE2  . LYS C  1 57  ? 22.149  6.913    -46.828 1 197.342 ? 58  LYS C HE2  1 c 3 
ATOM   15161 H  HE3  . LYS C  1 57  ? 23.092  7.223    -45.602 1 194.39  ? 58  LYS C HE3  1 c 3 
ATOM   15162 H  HZ1  . LYS C  1 57  ? 23.863  6.567    -48.127 1 193.236 ? 58  LYS C HZ1  1 c 3 
ATOM   15163 H  HZ2  . LYS C  1 57  ? 24.807  6.3      -47.014 1 188.529 ? 58  LYS C HZ2  1 c 3 
ATOM   15164 H  HZ3  . LYS C  1 57  ? 24.345  7.659    -47.277 1 190.985 ? 58  LYS C HZ3  1 c 3 
ATOM   15165 N  N    . GLY C  1 58  ? 21.274  1.305    -48.737 1 214.609 ? 59  GLY C N    1 ? 3 
ATOM   15166 C  CA   . GLY C  1 58  ? 20.93   0.94     -50.099 1 207.568 ? 59  GLY C CA   1 ? 3 
ATOM   15167 C  C    . GLY C  1 58  ? 21.292  2.065    -51.062 1 200.779 ? 59  GLY C C    1 ? 3 
ATOM   15168 O  O    . GLY C  1 58  ? 20.511  2.393    -51.952 1 200.027 ? 59  GLY C O    1 ? 3 
ATOM   15169 H  H    . GLY C  1 58  ? 21.797  0.738    -48.247 1 211.09  ? 59  GLY C H    1 c 3 
ATOM   15170 H  HA2  . GLY C  1 58  ? 21.416  0.119    -50.349 1 206.122 ? 59  GLY C HA2  1 c 3 
ATOM   15171 H  HA3  . GLY C  1 58  ? 19.963  0.754    -50.153 1 209.463 ? 59  GLY C HA3  1 c 3 
ATOM   15172 N  N    . ILE C  1 59  ? 22.441  2.706    -50.783 1 192.811 ? 60  ILE C N    1 ? 3 
ATOM   15173 C  CA   . ILE C  1 59  ? 22.901  3.871    -51.511 1 194.575 ? 60  ILE C CA   1 ? 3 
ATOM   15174 C  C    . ILE C  1 59  ? 24.14   3.451    -52.299 1 175.563 ? 60  ILE C C    1 ? 3 
ATOM   15175 O  O    . ILE C  1 59  ? 25.005  2.725    -51.805 1 160.268 ? 60  ILE C O    1 ? 3 
ATOM   15176 C  CB   . ILE C  1 59  ? 23.137  5.096    -50.579 1 202.2   ? 60  ILE C CB   1 ? 3 
ATOM   15177 C  CG1  . ILE C  1 59  ? 21.8    5.613    -50.018 1 196.711 ? 60  ILE C CG1  1 ? 3 
ATOM   15178 C  CG2  . ILE C  1 59  ? 23.922  6.251    -51.215 1 203.816 ? 60  ILE C CG2  1 ? 3 
ATOM   15179 C  CD1  . ILE C  1 59  ? 20.704  5.83     -51.052 1 189.409 ? 60  ILE C CD1  1 ? 3 
ATOM   15180 H  H    . ILE C  1 59  ? 22.969  2.386    -50.109 1 192.005 ? 60  ILE C H    1 c 3 
ATOM   15181 H  HA   . ILE C  1 59  ? 22.211  4.115    -52.153 1 194.788 ? 60  ILE C HA   1 c 3 
ATOM   15182 H  HB   . ILE C  1 59  ? 23.662  4.778    -49.821 1 196.641 ? 60  ILE C HB   1 c 3 
ATOM   15183 H  HG12 . ILE C  1 59  ? 21.477  4.975    -49.351 1 194.608 ? 60  ILE C HG12 1 c 3 
ATOM   15184 H  HG13 . ILE C  1 59  ? 21.964  6.461    -49.558 1 195.881 ? 60  ILE C HG13 1 c 3 
ATOM   15185 H  HG21 . ILE C  1 59  ? 23.95   7.003    -50.6   1 203.343 ? 60  ILE C HG21 1 c 3 
ATOM   15186 H  HG22 . ILE C  1 59  ? 23.488  6.525    -52.04  1 206.134 ? 60  ILE C HG22 1 c 3 
ATOM   15187 H  HG23 . ILE C  1 59  ? 24.829  5.962    -51.408 1 200.968 ? 60  ILE C HG23 1 c 3 
ATOM   15188 H  HD11 . ILE C  1 59  ? 21.056  6.36     -51.793 1 194.062 ? 60  ILE C HD11 1 c 3 
ATOM   15189 H  HD12 . ILE C  1 59  ? 19.963  6.311    -50.637 1 194.19  ? 60  ILE C HD12 1 c 3 
ATOM   15190 H  HD13 . ILE C  1 59  ? 20.382  4.973    -51.39  1 192.862 ? 60  ILE C HD13 1 c 3 
ATOM   15191 N  N    . GLU C  1 60  ? 24.222  3.99     -53.521 1 168.573 ? 61  GLU C N    1 ? 3 
ATOM   15192 C  CA   . GLU C  1 60  ? 25.449  4.033    -54.301 1 160.253 ? 61  GLU C CA   1 ? 3 
ATOM   15193 C  C    . GLU C  1 60  ? 26.339  5.167    -53.778 1 151.32  ? 61  GLU C C    1 ? 3 
ATOM   15194 O  O    . GLU C  1 60  ? 26.603  6.126    -54.491 1 145.967 ? 61  GLU C O    1 ? 3 
ATOM   15195 C  CB   . GLU C  1 60  ? 25.105  4.178    -55.79  1 161.785 ? 61  GLU C CB   1 ? 3 
ATOM   15196 C  CG   . GLU C  1 60  ? 25.041  2.863    -56.558 1 164.219 ? 61  GLU C CG   1 ? 3 
ATOM   15197 C  CD   . GLU C  1 60  ? 26.261  1.975    -56.345 1 171.532 ? 61  GLU C CD   1 ? 3 
ATOM   15198 O  OE1  . GLU C  1 60  ? 27.386  2.39     -56.731 1 179.628 ? 61  GLU C OE1  1 ? 3 
ATOM   15199 O  OE2  . GLU C  1 60  ? 26.098  0.893    -55.726 1 174.103 ? 61  GLU C OE2  1 ? 3 
ATOM   15200 H  H    . GLU C  1 60  ? 23.467  4.352    -53.887 1 171.684 ? 61  GLU C H    1 c 3 
ATOM   15201 H  HA   . GLU C  1 60  ? 25.928  3.178    -54.166 1 157.666 ? 61  GLU C HA   1 c 3 
ATOM   15202 H  HB2  . GLU C  1 60  ? 24.243  4.635    -55.876 1 165.288 ? 61  GLU C HB2  1 c 3 
ATOM   15203 H  HB3  . GLU C  1 60  ? 25.782  4.74     -56.22  1 163.234 ? 61  GLU C HB3  1 c 3 
ATOM   15204 H  HG2  . GLU C  1 60  ? 24.24   2.368    -56.282 1 166.296 ? 61  GLU C HG2  1 c 3 
ATOM   15205 H  HG3  . GLU C  1 60  ? 24.957  3.055    -57.517 1 168.643 ? 61  GLU C HG3  1 c 3 
ATOM   15206 N  N    . ALA C  1 61  ? 26.895  4.993    -52.565 1 143.859 ? 62  ALA C N    1 ? 3 
ATOM   15207 C  CA   . ALA C  1 61  ? 27.727  5.984    -51.887 1 133.48  ? 62  ALA C CA   1 ? 3 
ATOM   15208 C  C    . ALA C  1 61  ? 29.072  6.096    -52.594 1 127.916 ? 62  ALA C C    1 ? 3 
ATOM   15209 O  O    . ALA C  1 61  ? 29.444  5.237    -53.375 1 123.72  ? 62  ALA C O    1 ? 3 
ATOM   15210 C  CB   . ALA C  1 61  ? 27.955  5.57     -50.444 1 127.741 ? 62  ALA C CB   1 ? 3 
ATOM   15211 H  H    . ALA C  1 61  ? 26.752  4.196    -52.14  1 141.01  ? 62  ALA C H    1 c 3 
ATOM   15212 H  HA   . ALA C  1 61  ? 27.268  6.869    -51.92  1 135.705 ? 62  ALA C HA   1 c 3 
ATOM   15213 H  HB1  . ALA C  1 61  ? 27.101  5.488    -49.988 1 128.944 ? 62  ALA C HB1  1 c 3 
ATOM   15214 H  HB2  . ALA C  1 61  ? 28.417  4.715    -50.418 1 126.547 ? 62  ALA C HB2  1 c 3 
ATOM   15215 H  HB3  . ALA C  1 61  ? 28.496  6.241    -49.993 1 127.934 ? 62  ALA C HB3  1 c 3 
ATOM   15216 N  N    . SER C  1 62  ? 29.799  7.178    -52.331 1 127.203 ? 63  SER C N    1 ? 3 
ATOM   15217 C  CA   . SER C  1 62  ? 31.014  7.442    -53.091 1 127.601 ? 63  SER C CA   1 ? 3 
ATOM   15218 C  C    . SER C  1 62  ? 32.226  7.286    -52.179 1 123.875 ? 63  SER C C    1 ? 3 
ATOM   15219 O  O    . SER C  1 62  ? 32.207  7.663    -51.025 1 119.717 ? 63  SER C O    1 ? 3 
ATOM   15220 C  CB   . SER C  1 62  ? 30.98   8.801    -53.737 1 130.383 ? 63  SER C CB   1 ? 3 
ATOM   15221 O  OG   . SER C  1 62  ? 32.247  9.147    -54.296 1 130.025 ? 63  SER C OG   1 ? 3 
ATOM   15222 H  H    . SER C  1 62  ? 29.543  7.76     -51.675 1 127.482 ? 63  SER C H    1 c 3 
ATOM   15223 H  HA   . SER C  1 62  ? 31.081  6.767    -53.808 1 127.731 ? 63  SER C HA   1 c 3 
ATOM   15224 H  HB2  . SER C  1 62  ? 30.305  8.803    -54.441 1 132.912 ? 63  SER C HB2  1 c 3 
ATOM   15225 H  HB3  . SER C  1 62  ? 30.725  9.466    -53.074 1 130.513 ? 63  SER C HB3  1 c 3 
ATOM   15226 H  HG   . SER C  1 62  ? 32.195  9.921    -54.646 0 30      ? 63  SER C HG   1 c 3 
ATOM   15227 N  N    . ASP C  1 63  ? 33.271  6.677    -52.719 1 123.567 ? 64  ASP C N    1 ? 3 
ATOM   15228 C  CA   . ASP C  1 63  ? 34.541  6.526    -52.039 1 122.226 ? 64  ASP C CA   1 ? 3 
ATOM   15229 C  C    . ASP C  1 63  ? 35.464  7.606    -52.568 1 119.101 ? 64  ASP C C    1 ? 3 
ATOM   15230 O  O    . ASP C  1 63  ? 36.065  7.443    -53.625 1 115.044 ? 64  ASP C O    1 ? 3 
ATOM   15231 C  CB   . ASP C  1 63  ? 35.113  5.124    -52.205 1 127.365 ? 64  ASP C CB   1 ? 3 
ATOM   15232 C  CG   . ASP C  1 63  ? 35.081  4.227    -50.963 1 129.244 ? 64  ASP C CG   1 ? 3 
ATOM   15233 O  OD1  . ASP C  1 63  ? 34.58   4.64     -49.884 1 137.462 ? 64  ASP C OD1  1 ? 3 
ATOM   15234 O  OD2  . ASP C  1 63  ? 35.732  3.186    -51.011 1 125.458 ? 64  ASP C OD2  1 ? 3 
ATOM   15235 H  H    . ASP C  1 63  ? 33.192  6.337    -53.564 1 124.978 ? 64  ASP C H    1 c 3 
ATOM   15236 H  HA   . ASP C  1 63  ? 34.399  6.682    -51.079 1 121.036 ? 64  ASP C HA   1 c 3 
ATOM   15237 H  HB2  . ASP C  1 63  ? 34.619  4.664    -52.915 1 127.762 ? 64  ASP C HB2  1 c 3 
ATOM   15238 H  HB3  . ASP C  1 63  ? 36.047  5.19     -52.492 1 126.033 ? 64  ASP C HB3  1 c 3 
ATOM   15239 N  N    . MET C  1 64  ? 35.522  8.708    -51.832 1 122.808 ? 65  MET C N    1 ? 3 
ATOM   15240 C  CA   . MET C  1 64  ? 36.379  9.825    -52.213 1 132.431 ? 65  MET C CA   1 ? 3 
ATOM   15241 C  C    . MET C  1 64  ? 37.807  9.386    -51.929 1 121.87  ? 65  MET C C    1 ? 3 
ATOM   15242 O  O    . MET C  1 64  ? 38.262  9.386    -50.774 1 111.448 ? 65  MET C O    1 ? 3 
ATOM   15243 C  CB   . MET C  1 64  ? 36.045  11.145   -51.475 1 145.965 ? 65  MET C CB   1 ? 3 
ATOM   15244 C  CG   . MET C  1 64  ? 35.468  12.315   -52.316 1 152.621 ? 65  MET C CG   1 ? 3 
ATOM   15245 S  SD   . MET C  1 64  ? 36.063  13.946   -51.793 1 170.534 ? 65  MET C SD   1 ? 3 
ATOM   15246 C  CE   . MET C  1 64  ? 36.015  14.149   -50.004 1 158.739 ? 65  MET C CE   1 ? 3 
ATOM   15247 H  H    . MET C  1 64  ? 35.018  8.775    -51.073 1 123.04  ? 65  MET C H    1 c 3 
ATOM   15248 H  HA   . MET C  1 64  ? 36.282  9.968    -53.189 1 133.03  ? 65  MET C HA   1 c 3 
ATOM   15249 H  HB2  . MET C  1 64  ? 35.402  10.937   -50.764 1 142.195 ? 65  MET C HB2  1 c 3 
ATOM   15250 H  HB3  . MET C  1 64  ? 36.863  11.462   -51.037 1 141.947 ? 65  MET C HB3  1 c 3 
ATOM   15251 H  HG2  . MET C  1 64  ? 35.708  12.184   -53.255 1 155.859 ? 65  MET C HG2  1 c 3 
ATOM   15252 H  HG3  . MET C  1 64  ? 34.495  12.305   -52.254 1 155.305 ? 65  MET C HG3  1 c 3 
ATOM   15253 H  HE1  . MET C  1 64  ? 36.375  15.024   -49.767 1 161.537 ? 65  MET C HE1  1 c 3 
ATOM   15254 H  HE2  . MET C  1 64  ? 35.093  14.082   -49.694 1 160.91  ? 65  MET C HE2  1 c 3 
ATOM   15255 H  HE3  . MET C  1 64  ? 36.552  13.452   -49.584 1 158.395 ? 65  MET C HE3  1 c 3 
ATOM   15256 N  N    . ILE C  1 65  ? 38.497  9.017    -53.005 1 124.792 ? 66  ILE C N    1 ? 3 
ATOM   15257 C  CA   . ILE C  1 65  ? 39.891  8.741    -52.86  1 129.922 ? 66  ILE C CA   1 ? 3 
ATOM   15258 C  C    . ILE C  1 65  ? 40.51   9.984    -52.257 1 134.39  ? 66  ILE C C    1 ? 3 
ATOM   15259 O  O    . ILE C  1 65  ? 40.311  11.092   -52.763 1 150.57  ? 66  ILE C O    1 ? 3 
ATOM   15260 C  CB   . ILE C  1 65  ? 40.525  8.351    -54.189 1 139.417 ? 66  ILE C CB   1 ? 3 
ATOM   15261 C  CG1  . ILE C  1 65  ? 41.844  7.74     -53.946 1 148.826 ? 66  ILE C CG1  1 ? 3 
ATOM   15262 C  CG2  . ILE C  1 65  ? 40.633  9.465    -55.194 1 139.444 ? 66  ILE C CG2  1 ? 3 
ATOM   15263 C  CD1  . ILE C  1 65  ? 41.723  6.408    -53.228 1 151.302 ? 66  ILE C CD1  1 ? 3 
ATOM   15264 H  H    . ILE C  1 65  ? 38.097  8.936    -53.823 1 127.788 ? 66  ILE C H    1 c 3 
ATOM   15265 H  HA   . ILE C  1 65  ? 39.995  8.002    -52.234 1 128.371 ? 66  ILE C HA   1 c 3 
ATOM   15266 H  HB   . ILE C  1 65  ? 39.957  7.661    -54.586 1 139.237 ? 66  ILE C HB   1 c 3 
ATOM   15267 H  HG12 . ILE C  1 65  ? 42.297  7.602    -54.803 1 148.007 ? 66  ILE C HG12 1 c 3 
ATOM   15268 H  HG13 . ILE C  1 65  ? 42.389  8.349    -53.407 1 146.229 ? 66  ILE C HG13 1 c 3 
ATOM   15269 H  HG21 . ILE C  1 65  ? 40.947  9.109    -56.043 1 141.51  ? 66  ILE C HG21 1 c 3 
ATOM   15270 H  HG22 . ILE C  1 65  ? 41.259  10.131   -54.875 1 140.055 ? 66  ILE C HG22 1 c 3 
ATOM   15271 H  HG23 . ILE C  1 65  ? 39.761  9.873    -55.32  1 141.971 ? 66  ILE C HG23 1 c 3 
ATOM   15272 H  HD11 . ILE C  1 65  ? 41.718  6.556    -52.263 1 145.844 ? 66  ILE C HD11 1 c 3 
ATOM   15273 H  HD12 . ILE C  1 65  ? 42.471  5.831    -53.467 1 145.819 ? 66  ILE C HD12 1 c 3 
ATOM   15274 H  HD13 . ILE C  1 65  ? 40.89   5.978    -53.493 1 146.641 ? 66  ILE C HD13 1 c 3 
ATOM   15275 N  N    . LEU C  1 66  ? 41.073  9.807    -51.062 1 130.965 ? 67  LEU C N    1 ? 3 
ATOM   15276 C  CA   . LEU C  1 66  ? 41.191  10.971   -50.198 1 132.669 ? 67  LEU C CA   1 ? 3 
ATOM   15277 C  C    . LEU C  1 66  ? 42.647  11.169   -49.816 1 118.799 ? 67  LEU C C    1 ? 3 
ATOM   15278 O  O    . LEU C  1 66  ? 43.509  10.506   -50.322 1 110.898 ? 67  LEU C O    1 ? 3 
ATOM   15279 C  CB   . LEU C  1 66  ? 40.199  10.965   -49.026 1 136.966 ? 67  LEU C CB   1 ? 3 
ATOM   15280 C  CG   . LEU C  1 66  ? 39.378  12.267   -48.848 1 136.008 ? 67  LEU C CG   1 ? 3 
ATOM   15281 C  CD1  . LEU C  1 66  ? 39.792  12.955   -47.542 1 134.346 ? 67  LEU C CD1  1 ? 3 
ATOM   15282 C  CD2  . LEU C  1 66  ? 39.461  13.308   -50.002 1 133.435 ? 67  LEU C CD2  1 ? 3 
ATOM   15283 H  H    . LEU C  1 66  ? 41.382  8.992    -50.787 1 129.512 ? 67  LEU C H    1 c 3 
ATOM   15284 H  HA   . LEU C  1 66  ? 40.971  11.748   -50.76  1 132.94  ? 67  LEU C HA   1 c 3 
ATOM   15285 H  HB2  . LEU C  1 66  ? 39.576  10.219   -49.159 1 133.764 ? 67  LEU C HB2  1 c 3 
ATOM   15286 H  HB3  . LEU C  1 66  ? 40.701  10.792   -48.197 1 132.634 ? 67  LEU C HB3  1 c 3 
ATOM   15287 H  HG   . LEU C  1 66  ? 38.425  12.011   -48.758 1 135.424 ? 67  LEU C HG   1 c 3 
ATOM   15288 H  HD11 . LEU C  1 66  ? 39.608  12.365   -46.791 1 132.577 ? 67  LEU C HD11 1 c 3 
ATOM   15289 H  HD12 . LEU C  1 66  ? 39.289  13.779   -47.435 1 136.1   ? 67  LEU C HD12 1 c 3 
ATOM   15290 H  HD13 . LEU C  1 66  ? 40.74   13.158   -47.567 1 134.055 ? 67  LEU C HD13 1 c 3 
ATOM   15291 H  HD21 . LEU C  1 66  ? 39.187  12.893   -50.837 1 136.033 ? 67  LEU C HD21 1 c 3 
ATOM   15292 H  HD22 . LEU C  1 66  ? 40.373  13.634   -50.084 1 134.987 ? 67  LEU C HD22 1 c 3 
ATOM   15293 H  HD23 . LEU C  1 66  ? 38.871  14.054   -49.806 1 136.6   ? 67  LEU C HD23 1 c 3 
ATOM   15294 N  N    . ARG C  1 67  ? 42.911  12.282   -49.18  1 122.521 ? 68  ARG C N    1 ? 3 
ATOM   15295 C  CA   . ARG C  1 67  ? 44.251  12.738   -48.919 1 128.579 ? 68  ARG C CA   1 ? 3 
ATOM   15296 C  C    . ARG C  1 67  ? 45.257  12.038   -49.82  1 131.765 ? 68  ARG C C    1 ? 3 
ATOM   15297 O  O    . ARG C  1 67  ? 45.739  10.998   -49.422 1 144.995 ? 68  ARG C O    1 ? 3 
ATOM   15298 C  CB   . ARG C  1 67  ? 44.326  12.423   -47.425 1 129.529 ? 68  ARG C CB   1 ? 3 
ATOM   15299 C  CG   . ARG C  1 67  ? 45.491  13.104   -46.72  1 142.924 ? 68  ARG C CG   1 ? 3 
ATOM   15300 C  CD   . ARG C  1 67  ? 45.737  14.587   -47.062 1 161.556 ? 68  ARG C CD   1 ? 3 
ATOM   15301 N  NE   . ARG C  1 67  ? 46.892  15.14    -46.331 1 161.195 ? 68  ARG C NE   1 ? 3 
ATOM   15302 C  CZ   . ARG C  1 67  ? 48.166  15.107   -46.725 1 153.927 ? 68  ARG C CZ   1 ? 3 
ATOM   15303 N  NH1  . ARG C  1 67  ? 49.1    14.894   -45.817 1 151.506 ? 68  ARG C NH1  1 ? 3 
ATOM   15304 N  NH2  . ARG C  1 67  ? 48.485  15.077   -48.009 1 150     ? 68  ARG C NH2  1 ? 3 
ATOM   15305 H  H    . ARG C  1 67  ? 42.216  12.808   -48.909 1 124.446 ? 68  ARG C H    1 c 3 
ATOM   15306 H  HA   . ARG C  1 67  ? 44.287  13.714   -49.074 1 130.641 ? 68  ARG C HA   1 c 3 
ATOM   15307 H  HB2  . ARG C  1 67  ? 43.491  12.713   -47.001 1 131.621 ? 68  ARG C HB2  1 c 3 
ATOM   15308 H  HB3  . ARG C  1 67  ? 44.403  11.454   -47.304 1 130.636 ? 68  ARG C HB3  1 c 3 
ATOM   15309 H  HG2  . ARG C  1 67  ? 45.348  13.034   -45.752 1 141.343 ? 68  ARG C HG2  1 c 3 
ATOM   15310 H  HG3  . ARG C  1 67  ? 46.306  12.605   -46.913 1 141.791 ? 68  ARG C HG3  1 c 3 
ATOM   15311 H  HD2  . ARG C  1 67  ? 45.895  14.679   -48.023 1 158.505 ? 68  ARG C HD2  1 c 3 
ATOM   15312 H  HD3  . ARG C  1 67  ? 44.937  15.105   -46.838 1 158.554 ? 68  ARG C HD3  1 c 3 
ATOM   15313 H  HE   . ARG C  1 67  ? 46.731  15.527   -45.567 1 159.098 ? 68  ARG C HE   1 c 3 
ATOM   15314 H  HH11 . ARG C  1 67  ? 48.872  14.643   -45     1 150.535 ? 68  ARG C HH11 1 c 3 
ATOM   15315 H  HH12 . ARG C  1 67  ? 49.952  15.002   -46.029 1 151.959 ? 68  ARG C HH12 1 c 3 
ATOM   15316 H  HH21 . ARG C  1 67  ? 47.961  15.469   -48.603 1 153.41  ? 68  ARG C HH21 1 c 3 
ATOM   15317 H  HH22 . ARG C  1 67  ? 49.227  14.672   -48.268 1 151.234 ? 68  ARG C HH22 1 c 3 
ATOM   15318 N  N    . PRO C  1 68  ? 45.709  12.582   -50.993 1 148.112 ? 69  PRO C N    1 ? 3 
ATOM   15319 C  CA   . PRO C  1 68  ? 46.885  12.047   -51.685 1 152.143 ? 69  PRO C CA   1 ? 3 
ATOM   15320 C  C    . PRO C  1 68  ? 48.063  11.874   -50.732 1 150.622 ? 69  PRO C C    1 ? 3 
ATOM   15321 O  O    . PRO C  1 68  ? 48.98   12.675   -50.619 1 155.579 ? 69  PRO C O    1 ? 3 
ATOM   15322 C  CB   . PRO C  1 68  ? 47.247  13.056   -52.744 1 162.738 ? 69  PRO C CB   1 ? 3 
ATOM   15323 C  CG   . PRO C  1 68  ? 45.946  13.807   -52.955 1 170.613 ? 69  PRO C CG   1 ? 3 
ATOM   15324 C  CD   . PRO C  1 68  ? 45.202  13.794   -51.664 1 167.369 ? 69  PRO C CD   1 ? 3 
ATOM   15325 H  HA   . PRO C  1 68  ? 46.66   11.19    -52.1   1 151.699 ? 69  PRO C HA   1 c 3 
ATOM   15326 H  HB2  . PRO C  1 68  ? 47.95   13.66    -52.435 1 162.352 ? 69  PRO C HB2  1 c 3 
ATOM   15327 H  HB3  . PRO C  1 68  ? 47.543  12.613   -53.555 1 162.78  ? 69  PRO C HB3  1 c 3 
ATOM   15328 H  HG2  . PRO C  1 68  ? 46.126  14.728   -53.23  1 170.914 ? 69  PRO C HG2  1 c 3 
ATOM   15329 H  HG3  . PRO C  1 68  ? 45.412  13.378   -53.65  1 169.691 ? 69  PRO C HG3  1 c 3 
ATOM   15330 H  HD2  . PRO C  1 68  ? 45.397  14.591   -51.133 1 163.92  ? 69  PRO C HD2  1 c 3 
ATOM   15331 H  HD3  . PRO C  1 68  ? 44.238  13.731   -51.81  1 164.254 ? 69  PRO C HD3  1 c 3 
ATOM   15332 N  N    . ASP C  1 69  ? 47.977  10.781   -49.997 1 152.828 ? 70  ASP C N    1 ? 3 
ATOM   15333 C  CA   . ASP C  1 69  ? 48.676  10.532   -48.754 1 147.688 ? 70  ASP C CA   1 ? 3 
ATOM   15334 C  C    . ASP C  1 69  ? 48.149  9.156    -48.359 1 140.111 ? 70  ASP C C    1 ? 3 
ATOM   15335 O  O    . ASP C  1 69  ? 47.334  8.556    -49.074 1 118.974 ? 70  ASP C O    1 ? 3 
ATOM   15336 C  CB   . ASP C  1 69  ? 48.382  11.565   -47.675 1 146.847 ? 70  ASP C CB   1 ? 3 
ATOM   15337 C  CG   . ASP C  1 69  ? 48.785  11.195   -46.25  1 146.148 ? 70  ASP C CG   1 ? 3 
ATOM   15338 O  OD1  . ASP C  1 69  ? 49.968  11.408   -45.96  1 141.278 ? 70  ASP C OD1  1 ? 3 
ATOM   15339 O  OD2  . ASP C  1 69  ? 47.939  10.631   -45.469 1 147.159 ? 70  ASP C OD2  1 ? 3 
ATOM   15340 H  H    . ASP C  1 69  ? 47.425  10.12    -50.305 1 150.417 ? 70  ASP C H    1 c 3 
ATOM   15341 H  HA   . ASP C  1 69  ? 49.642  10.479   -48.933 1 147.053 ? 70  ASP C HA   1 c 3 
ATOM   15342 H  HB2  . ASP C  1 69  ? 48.829  12.403   -47.912 1 148.911 ? 70  ASP C HB2  1 c 3 
ATOM   15343 H  HB3  . ASP C  1 69  ? 47.422  11.72    -47.689 1 147.857 ? 70  ASP C HB3  1 c 3 
ATOM   15344 N  N    . ALA C  1 70  ? 48.732  8.589    -47.303 1 149.597 ? 71  ALA C N    1 ? 3 
ATOM   15345 C  CA   . ALA C  1 70  ? 48.663  7.157    -47.069 1 148.099 ? 71  ALA C CA   1 ? 3 
ATOM   15346 C  C    . ALA C  1 70  ? 48.871  6.429    -48.401 1 140.482 ? 71  ALA C C    1 ? 3 
ATOM   15347 O  O    . ALA C  1 70  ? 48.159  5.479    -48.726 1 139.18  ? 71  ALA C O    1 ? 3 
ATOM   15348 C  CB   . ALA C  1 70  ? 47.34   6.872    -46.422 1 153.896 ? 71  ALA C CB   1 ? 3 
ATOM   15349 H  H    . ALA C  1 70  ? 49.211  9.103    -46.72  1 146.544 ? 71  ALA C H    1 c 3 
ATOM   15350 H  HA   . ALA C  1 70  ? 49.401  6.901    -46.449 1 146.275 ? 71  ALA C HA   1 c 3 
ATOM   15351 H  HB1  . ALA C  1 70  ? 47.215  7.465    -45.662 1 151.834 ? 71  ALA C HB1  1 c 3 
ATOM   15352 H  HB2  . ALA C  1 70  ? 46.625  7.01     -47.062 1 153.023 ? 71  ALA C HB2  1 c 3 
ATOM   15353 H  HB3  . ALA C  1 70  ? 47.322  5.951    -46.114 1 150.349 ? 71  ALA C HB3  1 c 3 
ATOM   15354 N  N    . GLU C  1 71  ? 49.746  7.021    -49.243 1 133.914 ? 72  GLU C N    1 ? 3 
ATOM   15355 C  CA   . GLU C  1 71  ? 50.038  6.537    -50.586 1 130.464 ? 72  GLU C CA   1 ? 3 
ATOM   15356 C  C    . GLU C  1 71  ? 51.201  5.549    -50.474 1 122.887 ? 72  GLU C C    1 ? 3 
ATOM   15357 O  O    . GLU C  1 71  ? 52.364  5.91     -50.588 1 129.62  ? 72  GLU C O    1 ? 3 
ATOM   15358 C  CB   . GLU C  1 71  ? 50.257  7.697    -51.569 1 127.232 ? 72  GLU C CB   1 ? 3 
ATOM   15359 H  H    . GLU C  1 71  ? 50.21   7.749    -48.943 1 135.251 ? 72  GLU C H    1 c 3 
ATOM   15360 H  HA   . GLU C  1 71  ? 49.247  6.042    -50.908 1 128.575 ? 72  GLU C HA   1 c 3 
ATOM   15361 H  HB2  . GLU C  1 71  ? 51.214  7.818    -51.698 0 30      ? 72  GLU C HB2  1 c 3 
ATOM   15362 H  HB3  . GLU C  1 71  ? 49.376  8.018    -51.87  0 30      ? 72  GLU C HB3  1 c 3 
ATOM   15363 N  N    . THR C  1 72  ? 50.854  4.293    -50.18  1 108.224 ? 73  THR C N    1 ? 3 
ATOM   15364 C  CA   . THR C  1 72  ? 51.824  3.281    -49.854 1 100.247 ? 73  THR C CA   1 ? 3 
ATOM   15365 C  C    . THR C  1 72  ? 51.828  2.325    -51.048 1 101.508 ? 73  THR C C    1 ? 3 
ATOM   15366 O  O    . THR C  1 72  ? 50.75   1.886    -51.441 1 109.955 ? 73  THR C O    1 ? 3 
ATOM   15367 C  CB   . THR C  1 72  ? 51.483  2.622    -48.492 1 95.515  ? 73  THR C CB   1 ? 3 
ATOM   15368 O  OG1  . THR C  1 72  ? 51.31   1.201    -48.509 1 92.302  ? 73  THR C OG1  1 ? 3 
ATOM   15369 C  CG2  . THR C  1 72  ? 50.135  2.971    -47.891 1 94.502  ? 73  THR C CG2  1 ? 3 
ATOM   15370 H  H    . THR C  1 72  ? 49.971  4.06     -50.21  1 109.174 ? 73  THR C H    1 c 3 
ATOM   15371 H  HA   . THR C  1 72  ? 52.708  3.702    -49.783 1 101.662 ? 73  THR C HA   1 c 3 
ATOM   15372 H  HB   . THR C  1 72  ? 52.186  2.853    -47.84  1 94.814  ? 73  THR C HB   1 c 3 
ATOM   15373 H  HG1  . THR C  1 72  ? 50.69   0.989    -49.051 0 30      ? 73  THR C HG1  1 c 3 
ATOM   15374 H  HG21 . THR C  1 72  ? 50.014  2.484    -47.059 1 93.238  ? 73  THR C HG21 1 c 3 
ATOM   15375 H  HG22 . THR C  1 72  ? 49.43   2.727    -48.512 1 95.507  ? 73  THR C HG22 1 c 3 
ATOM   15376 H  HG23 . THR C  1 72  ? 50.096  3.925    -47.714 1 95.918  ? 73  THR C HG23 1 c 3 
ATOM   15377 N  N    . GLY C  1 73  ? 53.001  2.029    -51.638 1 98.51   ? 74  GLY C N    1 ? 3 
ATOM   15378 C  CA   . GLY C  1 73  ? 53.228  0.768    -52.343 1 95.933  ? 74  GLY C CA   1 ? 3 
ATOM   15379 C  C    . GLY C  1 73  ? 52.732  -0.416   -51.498 1 94.867  ? 74  GLY C C    1 ? 3 
ATOM   15380 O  O    . GLY C  1 73  ? 53.05   -0.479   -50.318 1 89.386  ? 74  GLY C O    1 ? 3 
ATOM   15381 H  H    . GLY C  1 73  ? 53.683  2.636    -51.599 1 99.45   ? 74  GLY C H    1 c 3 
ATOM   15382 H  HA2  . GLY C  1 73  ? 52.752  0.787    -53.206 1 98.426  ? 74  GLY C HA2  1 c 3 
ATOM   15383 H  HA3  . GLY C  1 73  ? 54.192  0.666    -52.526 1 97.208  ? 74  GLY C HA3  1 c 3 
ATOM   15384 N  N    . PHE C  1 74  ? 51.818  -1.244   -52.043 1 101.451 ? 75  PHE C N    1 ? 3 
ATOM   15385 C  CA   . PHE C  1 74  ? 51.386  -2.509   -51.439 1 104.266 ? 75  PHE C CA   1 ? 3 
ATOM   15386 C  C    . PHE C  1 74  ? 52.618  -3.341   -51.126 1 101.193 ? 75  PHE C C    1 ? 3 
ATOM   15387 O  O    . PHE C  1 74  ? 53.216  -3.947   -52.042 1 101.076 ? 75  PHE C O    1 ? 3 
ATOM   15388 C  CB   . PHE C  1 74  ? 50.635  -3.474   -52.362 1 115.298 ? 75  PHE C CB   1 ? 3 
ATOM   15389 C  CG   . PHE C  1 74  ? 49.286  -4.049   -51.936 1 127.021 ? 75  PHE C CG   1 ? 3 
ATOM   15390 C  CD1  . PHE C  1 74  ? 48.785  -3.918   -50.637 1 127.441 ? 75  PHE C CD1  1 ? 3 
ATOM   15391 C  CD2  . PHE C  1 74  ? 48.539  -4.795   -52.856 1 128.505 ? 75  PHE C CD2  1 ? 3 
ATOM   15392 C  CE1  . PHE C  1 74  ? 47.532  -4.468   -50.312 1 134.083 ? 75  PHE C CE1  1 ? 3 
ATOM   15393 C  CE2  . PHE C  1 74  ? 47.322  -5.396   -52.513 1 123.279 ? 75  PHE C CE2  1 ? 3 
ATOM   15394 C  CZ   . PHE C  1 74  ? 46.808  -5.213   -51.241 1 129.208 ? 75  PHE C CZ   1 ? 3 
ATOM   15395 H  H    . PHE C  1 74  ? 51.441  -1       -52.838 1 102.359 ? 75  PHE C H    1 c 3 
ATOM   15396 H  HA   . PHE C  1 74  ? 50.867  -2.336   -50.612 1 103.58  ? 75  PHE C HA   1 c 3 
ATOM   15397 H  HB2  . PHE C  1 74  ? 50.507  -3.017   -53.22  1 116.502 ? 75  PHE C HB2  1 c 3 
ATOM   15398 H  HB3  . PHE C  1 74  ? 51.228  -4.23    -52.558 1 114.47  ? 75  PHE C HB3  1 c 3 
ATOM   15399 H  HD1  . PHE C  1 74  ? 49.256  -3.411   -49.997 1 126.254 ? 75  PHE C HD1  1 c 3 
ATOM   15400 H  HD2  . PHE C  1 74  ? 48.88   -4.917   -53.725 1 127.767 ? 75  PHE C HD2  1 c 3 
ATOM   15401 H  HE1  . PHE C  1 74  ? 47.198  -4.375   -49.44  1 127.819 ? 75  PHE C HE1  1 c 3 
ATOM   15402 H  HE2  . PHE C  1 74  ? 46.832  -5.864   -53.16  1 127.06  ? 75  PHE C HE2  1 c 3 
ATOM   15403 H  HZ   . PHE C  1 74  ? 45.978  -5.595   -51.002 1 128.056 ? 75  PHE C HZ   1 c 3 
ATOM   15404 N  N    . ILE C  1 75  ? 53.033  -3.313   -49.855 1 98.182  ? 76  ILE C N    1 ? 3 
ATOM   15405 C  CA   . ILE C  1 75  ? 54.312  -3.907   -49.547 1 97.92   ? 76  ILE C CA   1 ? 3 
ATOM   15406 C  C    . ILE C  1 75  ? 54.251  -5.426   -49.755 1 93.962  ? 76  ILE C C    1 ? 3 
ATOM   15407 O  O    . ILE C  1 75  ? 55.077  -5.932   -50.502 1 93.014  ? 76  ILE C O    1 ? 3 
ATOM   15408 C  CB   . ILE C  1 75  ? 54.809  -3.463   -48.168 1 102.744 ? 76  ILE C CB   1 ? 3 
ATOM   15409 C  CG1  . ILE C  1 75  ? 56.258  -3.984   -47.929 1 120.999 ? 76  ILE C CG1  1 ? 3 
ATOM   15410 C  CG2  . ILE C  1 75  ? 53.85   -3.897   -47.062 1 94.691  ? 76  ILE C CG2  1 ? 3 
ATOM   15411 C  CD1  . ILE C  1 75  ? 57.264  -3.794   -49.07  1 129.532 ? 76  ILE C CD1  1 ? 3 
ATOM   15412 H  H    . ILE C  1 75  ? 52.532  -2.922   -49.198 1 97.948  ? 76  ILE C H    1 c 3 
ATOM   15413 H  HA   . ILE C  1 75  ? 54.947  -3.555   -50.2   1 99.961  ? 76  ILE C HA   1 c 3 
ATOM   15414 H  HB   . ILE C  1 75  ? 54.844  -2.486   -48.166 1 103.93  ? 76  ILE C HB   1 c 3 
ATOM   15415 H  HG12 . ILE C  1 75  ? 56.614  -3.538   -47.133 1 116.822 ? 76  ILE C HG12 1 c 3 
ATOM   15416 H  HG13 . ILE C  1 75  ? 56.205  -4.938   -47.726 1 115.92  ? 76  ILE C HG13 1 c 3 
ATOM   15417 H  HG21 . ILE C  1 75  ? 54.175  -3.572   -46.205 1 95.593  ? 76  ILE C HG21 1 c 3 
ATOM   15418 H  HG22 . ILE C  1 75  ? 53.797  -4.866   -47.036 1 95.267  ? 76  ILE C HG22 1 c 3 
ATOM   15419 H  HG23 . ILE C  1 75  ? 52.966  -3.531   -47.229 1 96.645  ? 76  ILE C HG23 1 c 3 
ATOM   15420 H  HD11 . ILE C  1 75  ? 57.022  -4.355   -49.83  1 127.316 ? 76  ILE C HD11 1 c 3 
ATOM   15421 H  HD12 . ILE C  1 75  ? 58.155  -4.041   -48.759 1 127.053 ? 76  ILE C HD12 1 c 3 
ATOM   15422 H  HD13 . ILE C  1 75  ? 57.268  -2.858   -49.348 1 128.525 ? 76  ILE C HD13 1 c 3 
ATOM   15423 N  N    . ASP C  1 76  ? 53.2    -6.084   -49.258 1 88.528  ? 77  ASP C N    1 ? 3 
ATOM   15424 C  CA   . ASP C  1 76  ? 53.099  -7.527   -49.265 1 80.313  ? 77  ASP C CA   1 ? 3 
ATOM   15425 C  C    . ASP C  1 76  ? 52.809  -7.997   -50.702 1 83.121  ? 77  ASP C C    1 ? 3 
ATOM   15426 O  O    . ASP C  1 76  ? 53.602  -8.735   -51.252 1 88.2    ? 77  ASP C O    1 ? 3 
ATOM   15427 C  CB   . ASP C  1 76  ? 52.268  -8.009   -48.073 1 75.241  ? 77  ASP C CB   1 ? 3 
ATOM   15428 C  CG   . ASP C  1 76  ? 52.524  -7.393   -46.696 1 74.151  ? 77  ASP C CG   1 ? 3 
ATOM   15429 O  OD1  . ASP C  1 76  ? 53.653  -7.494   -46.182 1 73.458  ? 77  ASP C OD1  1 ? 3 
ATOM   15430 O  OD2  . ASP C  1 76  ? 51.608  -6.749   -46.134 1 74.519  ? 77  ASP C OD2  1 ? 3 
ATOM   15431 H  H    . ASP C  1 76  ? 52.509  -5.604   -48.903 1 87.344  ? 77  ASP C H    1 c 3 
ATOM   15432 H  HA   . ASP C  1 76  ? 53.994  -7.872   -49.042 1 80.809  ? 77  ASP C HA   1 c 3 
ATOM   15433 H  HB2  . ASP C  1 76  ? 51.321  -7.877   -48.279 1 76.367  ? 77  ASP C HB2  1 c 3 
ATOM   15434 H  HB3  . ASP C  1 76  ? 52.412  -8.975   -47.987 1 75.282  ? 77  ASP C HB3  1 c 3 
ATOM   15435 N  N    . PRO C  1 77  ? 51.703  -7.641   -51.398 1 87.843  ? 78  PRO C N    1 ? 3 
ATOM   15436 C  CA   . PRO C  1 77  ? 51.304  -8.231   -52.689 1 93.033  ? 78  PRO C CA   1 ? 3 
ATOM   15437 C  C    . PRO C  1 77  ? 52.277  -8.137   -53.861 1 93.925  ? 78  PRO C C    1 ? 3 
ATOM   15438 O  O    . PRO C  1 77  ? 53.149  -7.291   -53.833 1 94.78   ? 78  PRO C O    1 ? 3 
ATOM   15439 C  CB   . PRO C  1 77  ? 50.005  -7.47    -52.991 1 97.799  ? 78  PRO C CB   1 ? 3 
ATOM   15440 C  CG   . PRO C  1 77  ? 49.411  -7.448   -51.592 1 96.089  ? 78  PRO C CG   1 ? 3 
ATOM   15441 C  CD   . PRO C  1 77  ? 50.599  -6.836   -50.875 1 92.691  ? 78  PRO C CD   1 ? 3 
ATOM   15442 H  HA   . PRO C  1 77  ? 51.083  -9.174   -52.544 1 91.925  ? 78  PRO C HA   1 c 3 
ATOM   15443 H  HB2  . PRO C  1 77  ? 50.192  -6.572   -53.324 1 98.67   ? 78  PRO C HB2  1 c 3 
ATOM   15444 H  HB3  . PRO C  1 77  ? 49.438  -7.961   -53.617 1 98.042  ? 78  PRO C HB3  1 c 3 
ATOM   15445 H  HG2  . PRO C  1 77  ? 48.622  -6.89    -51.529 1 96.146  ? 78  PRO C HG2  1 c 3 
ATOM   15446 H  HG3  . PRO C  1 77  ? 49.214  -8.348   -51.262 1 94.287  ? 78  PRO C HG3  1 c 3 
ATOM   15447 H  HD2  . PRO C  1 77  ? 50.717  -5.899   -51.101 1 93.339  ? 78  PRO C HD2  1 c 3 
ATOM   15448 H  HD3  . PRO C  1 77  ? 50.519  -6.929   -49.91  1 90.139  ? 78  PRO C HD3  1 c 3 
ATOM   15449 N  N    . PHE C  1 78  ? 52.079  -9.001   -54.871 1 97.212  ? 79  PHE C N    1 ? 3 
ATOM   15450 C  CA   . PHE C  1 78  ? 52.994  -9.172   -55.986 1 107.7   ? 79  PHE C CA   1 ? 3 
ATOM   15451 C  C    . PHE C  1 78  ? 53.004  -7.953   -56.882 1 108.525 ? 79  PHE C C    1 ? 3 
ATOM   15452 O  O    . PHE C  1 78  ? 54.049  -7.321   -56.972 1 112.114 ? 79  PHE C O    1 ? 3 
ATOM   15453 C  CB   . PHE C  1 78  ? 52.729  -10.336  -56.948 1 128.948 ? 79  PHE C CB   1 ? 3 
ATOM   15454 C  CG   . PHE C  1 78  ? 53.313  -10.25   -58.372 1 164.568 ? 79  PHE C CG   1 ? 3 
ATOM   15455 C  CD1  . PHE C  1 78  ? 54.694  -10.169  -58.616 1 178.843 ? 79  PHE C CD1  1 ? 3 
ATOM   15456 C  CD2  . PHE C  1 78  ? 52.472  -10.278  -59.492 1 189.663 ? 79  PHE C CD2  1 ? 3 
ATOM   15457 C  CE1  . PHE C  1 78  ? 55.197  -10.067  -59.913 1 185.772 ? 79  PHE C CE1  1 ? 3 
ATOM   15458 C  CE2  . PHE C  1 78  ? 52.988  -10.225  -60.793 1 195.784 ? 79  PHE C CE2  1 ? 3 
ATOM   15459 C  CZ   . PHE C  1 78  ? 54.347  -10.105  -61.001 1 192.05  ? 79  PHE C CZ   1 ? 3 
ATOM   15460 H  H    . PHE C  1 78  ? 51.323  -9.514   -54.857 1 98.205  ? 79  PHE C H    1 c 3 
ATOM   15461 H  HA   . PHE C  1 78  ? 53.908  -9.287   -55.612 1 107.809 ? 79  PHE C HA   1 c 3 
ATOM   15462 H  HB2  . PHE C  1 78  ? 53.073  -11.155  -56.527 1 127.891 ? 79  PHE C HB2  1 c 3 
ATOM   15463 H  HB3  . PHE C  1 78  ? 51.756  -10.448  -57.022 1 129.269 ? 79  PHE C HB3  1 c 3 
ATOM   15464 H  HD1  . PHE C  1 78  ? 55.289  -10.129  -57.884 1 174.771 ? 79  PHE C HD1  1 c 3 
ATOM   15465 H  HD2  . PHE C  1 78  ? 51.54   -10.355  -59.366 1 183.29  ? 79  PHE C HD2  1 c 3 
ATOM   15466 H  HE1  . PHE C  1 78  ? 56.129  -10.008  -60.049 1 186.232 ? 79  PHE C HE1  1 c 3 
ATOM   15467 H  HE2  . PHE C  1 78  ? 52.399  -10.234  -61.53  1 195.454 ? 79  PHE C HE2  1 c 3 
ATOM   15468 H  HZ   . PHE C  1 78  ? 54.693  -10.061  -61.879 1 194.297 ? 79  PHE C HZ   1 c 3 
ATOM   15469 N  N    . PHE C  1 79  ? 51.91   -7.69    -57.612 1 112.785 ? 80  PHE C N    1 ? 3 
ATOM   15470 C  CA   . PHE C  1 79  ? 51.877  -6.561   -58.529 1 120.389 ? 80  PHE C CA   1 ? 3 
ATOM   15471 C  C    . PHE C  1 79  ? 52.217  -5.277   -57.77  1 113.531 ? 80  PHE C C    1 ? 3 
ATOM   15472 O  O    . PHE C  1 79  ? 51.794  -5.071   -56.636 1 113.404 ? 80  PHE C O    1 ? 3 
ATOM   15473 C  CB   . PHE C  1 79  ? 50.543  -6.495   -59.277 1 127.724 ? 80  PHE C CB   1 ? 3 
ATOM   15474 C  CG   . PHE C  1 79  ? 50.512  -7.128   -60.668 1 136.252 ? 80  PHE C CG   1 ? 3 
ATOM   15475 C  CD1  . PHE C  1 79  ? 51.51   -6.896   -61.629 1 142.831 ? 80  PHE C CD1  1 ? 3 
ATOM   15476 C  CD2  . PHE C  1 79  ? 49.383  -7.822   -61.075 1 140.119 ? 80  PHE C CD2  1 ? 3 
ATOM   15477 C  CE1  . PHE C  1 79  ? 51.453  -7.492   -62.881 1 144.799 ? 80  PHE C CE1  1 ? 3 
ATOM   15478 C  CE2  . PHE C  1 79  ? 49.305  -8.385   -62.354 1 146.229 ? 80  PHE C CE2  1 ? 3 
ATOM   15479 C  CZ   . PHE C  1 79  ? 50.343  -8.215   -63.255 1 147.195 ? 80  PHE C CZ   1 ? 3 
ATOM   15480 H  H    . PHE C  1 79  ? 51.171  -8.221   -57.531 1 112.969 ? 80  PHE C H    1 c 3 
ATOM   15481 H  HA   . PHE C  1 79  ? 52.592  -6.709   -59.201 1 120.677 ? 80  PHE C HA   1 c 3 
ATOM   15482 H  HB2  . PHE C  1 79  ? 49.857  -6.929   -58.722 1 125.956 ? 80  PHE C HB2  1 c 3 
ATOM   15483 H  HB3  . PHE C  1 79  ? 50.286  -5.55    -59.362 1 128.426 ? 80  PHE C HB3  1 c 3 
ATOM   15484 H  HD1  . PHE C  1 79  ? 52.288  -6.425   -61.378 1 141.098 ? 80  PHE C HD1  1 c 3 
ATOM   15485 H  HD2  . PHE C  1 79  ? 48.682  -7.959   -60.463 1 138.407 ? 80  PHE C HD2  1 c 3 
ATOM   15486 H  HE1  . PHE C  1 79  ? 52.153  -7.353   -63.499 1 147.222 ? 80  PHE C HE1  1 c 3 
ATOM   15487 H  HE2  . PHE C  1 79  ? 48.547  -8.892   -62.599 1 145.551 ? 80  PHE C HE2  1 c 3 
ATOM   15488 H  HZ   . PHE C  1 79  ? 50.288  -8.588   -64.12  1 149.272 ? 80  PHE C HZ   1 c 3 
ATOM   15489 N  N    . ALA C  1 80  ? 52.961  -4.372   -58.399 1 105.461 ? 81  ALA C N    1 ? 3 
ATOM   15490 C  CA   . ALA C  1 80  ? 53.088  -3.061   -57.818 1 99.878  ? 81  ALA C CA   1 ? 3 
ATOM   15491 C  C    . ALA C  1 80  ? 51.691  -2.463   -57.655 1 98.597  ? 81  ALA C C    1 ? 3 
ATOM   15492 O  O    . ALA C  1 80  ? 51.06   -2.187   -58.663 1 99.707  ? 81  ALA C O    1 ? 3 
ATOM   15493 C  CB   . ALA C  1 80  ? 53.938  -2.279   -58.773 1 102.092 ? 81  ALA C CB   1 ? 3 
ATOM   15494 H  H    . ALA C  1 80  ? 53.384  -4.57    -59.184 1 107.953 ? 81  ALA C H    1 c 3 
ATOM   15495 H  HA   . ALA C  1 80  ? 53.532  -3.131   -56.928 1 98.507  ? 81  ALA C HA   1 c 3 
ATOM   15496 H  HB1  . ALA C  1 80  ? 54.812  -2.697   -58.851 1 102.324 ? 81  ALA C HB1  1 c 3 
ATOM   15497 H  HB2  . ALA C  1 80  ? 53.513  -2.257   -59.647 1 104.416 ? 81  ALA C HB2  1 c 3 
ATOM   15498 H  HB3  . ALA C  1 80  ? 54.045  -1.37    -58.445 1 102.403 ? 81  ALA C HB3  1 c 3 
ATOM   15499 N  N    . GLU C  1 81  ? 51.192  -2.237   -56.428 1 97.112  ? 82  GLU C N    1 ? 3 
ATOM   15500 C  CA   . GLU C  1 81  ? 49.827  -1.748   -56.237 1 101.125 ? 82  GLU C CA   1 ? 3 
ATOM   15501 C  C    . GLU C  1 81  ? 49.747  -0.655   -55.156 1 100.123 ? 82  GLU C C    1 ? 3 
ATOM   15502 O  O    . GLU C  1 81  ? 49.582  -1.01    -53.999 1 97.542  ? 82  GLU C O    1 ? 3 
ATOM   15503 C  CB   . GLU C  1 81  ? 48.876  -2.876   -55.806 1 104.105 ? 82  GLU C CB   1 ? 3 
ATOM   15504 C  CG   . GLU C  1 81  ? 48.681  -3.989   -56.841 1 113.682 ? 82  GLU C CG   1 ? 3 
ATOM   15505 C  CD   . GLU C  1 81  ? 48.394  -5.49    -56.513 1 123.641 ? 82  GLU C CD   1 ? 3 
ATOM   15506 O  OE1  . GLU C  1 81  ? 49.156  -6.104   -55.723 1 124.629 ? 82  GLU C OE1  1 ? 3 
ATOM   15507 O  OE2  . GLU C  1 81  ? 47.457  -6.113   -57.127 1 126.883 ? 82  GLU C OE2  1 ? 3 
ATOM   15508 H  H    . GLU C  1 81  ? 51.714  -2.39    -55.693 1 95.983  ? 82  GLU C H    1 c 3 
ATOM   15509 H  HA   . GLU C  1 81  ? 49.503  -1.372   -57.093 1 103.263 ? 82  GLU C HA   1 c 3 
ATOM   15510 H  HB2  . GLU C  1 81  ? 49.226  -3.28    -54.989 1 102.879 ? 82  GLU C HB2  1 c 3 
ATOM   15511 H  HB3  . GLU C  1 81  ? 48.001  -2.487   -55.594 1 104.705 ? 82  GLU C HB3  1 c 3 
ATOM   15512 H  HG2  . GLU C  1 81  ? 47.951  -3.702   -57.423 1 115.216 ? 82  GLU C HG2  1 c 3 
ATOM   15513 H  HG3  . GLU C  1 81  ? 49.472  -3.984   -57.418 1 114.485 ? 82  GLU C HG3  1 c 3 
ATOM   15514 N  N    . PRO C  1 82  ? 49.816  0.69     -55.443 1 101.491 ? 83  PRO C N    1 ? 3 
ATOM   15515 C  CA   . PRO C  1 82  ? 49.655  1.712    -54.408 1 98.987  ? 83  PRO C CA   1 ? 3 
ATOM   15516 C  C    . PRO C  1 82  ? 48.269  1.751    -53.806 1 96.823  ? 83  PRO C C    1 ? 3 
ATOM   15517 O  O    . PRO C  1 82  ? 47.266  1.456    -54.45  1 97.54   ? 83  PRO C O    1 ? 3 
ATOM   15518 C  CB   . PRO C  1 82  ? 49.919  3.07     -55.058 1 101.011 ? 83  PRO C CB   1 ? 3 
ATOM   15519 C  CG   . PRO C  1 82  ? 49.512  2.759    -56.477 1 103.861 ? 83  PRO C CG   1 ? 3 
ATOM   15520 C  CD   . PRO C  1 82  ? 50.01   1.338    -56.746 1 103.631 ? 83  PRO C CD   1 ? 3 
ATOM   15521 H  HA   . PRO C  1 82  ? 50.314  1.557    -53.703 1 97.363  ? 83  PRO C HA   1 c 3 
ATOM   15522 H  HB2  . PRO C  1 82  ? 49.361  3.771    -54.669 1 101.328 ? 83  PRO C HB2  1 c 3 
ATOM   15523 H  HB3  . PRO C  1 82  ? 50.863  3.316    -55.002 1 101.276 ? 83  PRO C HB3  1 c 3 
ATOM   15524 H  HG2  . PRO C  1 82  ? 48.54   2.805    -56.576 1 104.468 ? 83  PRO C HG2  1 c 3 
ATOM   15525 H  HG3  . PRO C  1 82  ? 49.922  3.389    -57.101 1 106.023 ? 83  PRO C HG3  1 c 3 
ATOM   15526 H  HD2  . PRO C  1 82  ? 49.489  0.9      -57.437 1 104.733 ? 83  PRO C HD2  1 c 3 
ATOM   15527 H  HD3  . PRO C  1 82  ? 50.953  1.334    -56.994 1 104.019 ? 83  PRO C HD3  1 c 3 
ATOM   15528 N  N    . THR C  1 83  ? 48.25   2.068    -52.521 1 94.665  ? 84  THR C N    1 ? 3 
ATOM   15529 C  CA   . THR C  1 83  ? 47.022  2.015    -51.765 1 95.267  ? 84  THR C CA   1 ? 3 
ATOM   15530 C  C    . THR C  1 83  ? 46.817  3.443    -51.322 1 98.569  ? 84  THR C C    1 ? 3 
ATOM   15531 O  O    . THR C  1 83  ? 47.803  4.149    -51.131 1 97.817  ? 84  THR C O    1 ? 3 
ATOM   15532 C  CB   . THR C  1 83  ? 47.118  1.038    -50.579 1 91.67   ? 84  THR C CB   1 ? 3 
ATOM   15533 O  OG1  . THR C  1 83  ? 47.345  1.689    -49.327 1 89.846  ? 84  THR C OG1  1 ? 3 
ATOM   15534 C  CG2  . THR C  1 83  ? 48.115  -0.09    -50.795 1 90.572  ? 84  THR C CG2  1 ? 3 
ATOM   15535 H  H    . THR C  1 83  ? 49.019  2.328    -52.101 1 94.49   ? 84  THR C H    1 c 3 
ATOM   15536 H  HA   . THR C  1 83  ? 46.287  1.743    -52.354 1 96.22   ? 84  THR C HA   1 c 3 
ATOM   15537 H  HB   . THR C  1 83  ? 46.239  0.594    -50.521 1 91.385  ? 84  THR C HB   1 c 3 
ATOM   15538 H  HG1  . THR C  1 83  ? 48.091  2.15     -49.375 0 30      ? 84  THR C HG1  1 c 3 
ATOM   15539 H  HG21 . THR C  1 83  ? 48.059  -0.718   -50.055 1 88.93   ? 84  THR C HG21 1 c 3 
ATOM   15540 H  HG22 . THR C  1 83  ? 49.014  0.272    -50.841 1 90.948  ? 84  THR C HG22 1 c 3 
ATOM   15541 H  HG23 . THR C  1 83  ? 47.909  -0.551   -51.626 1 91.598  ? 84  THR C HG23 1 c 3 
ATOM   15542 N  N    . VAL C  1 84  ? 45.551  3.853    -51.24  1 103.703 ? 85  VAL C N    1 ? 3 
ATOM   15543 C  CA   . VAL C  1 84  ? 45.208  5.138    -50.672 1 106.047 ? 85  VAL C CA   1 ? 3 
ATOM   15544 C  C    . VAL C  1 84  ? 44.301  4.943    -49.475 1 109.914 ? 85  VAL C C    1 ? 3 
ATOM   15545 O  O    . VAL C  1 84  ? 43.096  5.076    -49.59  1 103.487 ? 85  VAL C O    1 ? 3 
ATOM   15546 C  CB   . VAL C  1 84  ? 44.514  6.016    -51.701 1 106.919 ? 85  VAL C CB   1 ? 3 
ATOM   15547 C  CG1  . VAL C  1 84  ? 44.88   7.449    -51.372 1 107.692 ? 85  VAL C CG1  1 ? 3 
ATOM   15548 C  CG2  . VAL C  1 84  ? 44.885  5.591    -53.134 1 109.022 ? 85  VAL C CG2  1 ? 3 
ATOM   15549 H  H    . VAL C  1 84  ? 44.879  3.308    -51.537 1 103.003 ? 85  VAL C H    1 c 3 
ATOM   15550 H  HA   . VAL C  1 84  ? 46.026  5.581    -50.377 1 106.121 ? 85  VAL C HA   1 c 3 
ATOM   15551 H  HB   . VAL C  1 84  ? 43.548  5.905    -51.581 1 108.061 ? 85  VAL C HB   1 c 3 
ATOM   15552 H  HG11 . VAL C  1 84  ? 45.844  7.562    -51.43  1 107.902 ? 85  VAL C HG11 1 c 3 
ATOM   15553 H  HG12 . VAL C  1 84  ? 44.584  7.656    -50.474 1 107.834 ? 85  VAL C HG12 1 c 3 
ATOM   15554 H  HG13 . VAL C  1 84  ? 44.446  8.048    -52.002 1 110.19  ? 85  VAL C HG13 1 c 3 
ATOM   15555 H  HG21 . VAL C  1 84  ? 44.577  6.266    -53.763 1 111.554 ? 85  VAL C HG21 1 c 3 
ATOM   15556 H  HG22 . VAL C  1 84  ? 44.465  4.74     -53.343 1 108.745 ? 85  VAL C HG22 1 c 3 
ATOM   15557 H  HG23 . VAL C  1 84  ? 45.85   5.502    -53.207 1 108.674 ? 85  VAL C HG23 1 c 3 
ATOM   15558 N  N    . VAL C  1 85  ? 44.925  4.571    -48.348 1 128.713 ? 86  VAL C N    1 ? 3 
ATOM   15559 C  CA   . VAL C  1 85  ? 44.273  4.153    -47.099 1 141.703 ? 86  VAL C CA   1 ? 3 
ATOM   15560 C  C    . VAL C  1 85  ? 43.349  5.287    -46.676 1 120.757 ? 86  VAL C C    1 ? 3 
ATOM   15561 O  O    . VAL C  1 85  ? 42.439  5.167    -45.869 1 104.115 ? 86  VAL C O    1 ? 3 
ATOM   15562 C  CB   . VAL C  1 85  ? 45.298  3.744    -45.993 1 159.066 ? 86  VAL C CB   1 ? 3 
ATOM   15563 C  CG1  . VAL C  1 85  ? 44.759  3.811    -44.562 1 161.905 ? 86  VAL C CG1  1 ? 3 
ATOM   15564 C  CG2  . VAL C  1 85  ? 45.939  2.364    -46.254 1 153.951 ? 86  VAL C CG2  1 ? 3 
ATOM   15565 H  H    . VAL C  1 85  ? 45.839  4.577    -48.359 1 124.975 ? 86  VAL C H    1 c 3 
ATOM   15566 H  HA   . VAL C  1 85  ? 43.724  3.379    -47.296 1 135.354 ? 86  VAL C HA   1 c 3 
ATOM   15567 H  HB   . VAL C  1 85  ? 46.03   4.398    -46.04  1 155.334 ? 86  VAL C HB   1 c 3 
ATOM   15568 H  HG11 . VAL C  1 85  ? 43.903  3.355    -44.516 1 158.918 ? 86  VAL C HG11 1 c 3 
ATOM   15569 H  HG12 . VAL C  1 85  ? 44.645  4.738    -44.3   1 159.855 ? 86  VAL C HG12 1 c 3 
ATOM   15570 H  HG13 . VAL C  1 85  ? 45.388  3.381    -43.957 1 158.58  ? 86  VAL C HG13 1 c 3 
ATOM   15571 H  HG21 . VAL C  1 85  ? 46.559  2.152    -45.537 1 152.526 ? 86  VAL C HG21 1 c 3 
ATOM   15572 H  HG22 . VAL C  1 85  ? 46.418  2.384    -47.099 1 154.594 ? 86  VAL C HG22 1 c 3 
ATOM   15573 H  HG23 . VAL C  1 85  ? 45.244  1.685    -46.293 1 154.062 ? 86  VAL C HG23 1 c 3 
ATOM   15574 N  N    . VAL C  1 86  ? 43.579  6.403    -47.312 1 124.426 ? 87  VAL C N    1 ? 3 
ATOM   15575 C  CA   . VAL C  1 86  ? 42.75   7.556    -47.074 1 151.672 ? 87  VAL C CA   1 ? 3 
ATOM   15576 C  C    . VAL C  1 86  ? 41.711  7.613    -48.197 1 148.976 ? 87  VAL C C    1 ? 3 
ATOM   15577 O  O    . VAL C  1 86  ? 41.917  8.157    -49.278 1 184.008 ? 87  VAL C O    1 ? 3 
ATOM   15578 C  CB   . VAL C  1 86  ? 43.726  8.75     -47.003 1 174.465 ? 87  VAL C CB   1 ? 3 
ATOM   15579 C  CG1  . VAL C  1 86  ? 44.571  8.79     -45.737 1 160.975 ? 87  VAL C CG1  1 ? 3 
ATOM   15580 C  CG2  . VAL C  1 86  ? 44.698  8.736    -48.178 1 183.937 ? 87  VAL C CG2  1 ? 3 
ATOM   15581 H  H    . VAL C  1 86  ? 44.275  6.465    -47.897 1 130.291 ? 87  VAL C H    1 c 3 
ATOM   15582 H  HA   . VAL C  1 86  ? 42.296  7.461    -46.214 1 146.302 ? 87  VAL C HA   1 c 3 
ATOM   15583 H  HB   . VAL C  1 86  ? 43.189  9.573    -47.052 1 169.72  ? 87  VAL C HB   1 c 3 
ATOM   15584 H  HG11 . VAL C  1 86  ? 45.042  7.948    -45.636 1 161.662 ? 87  VAL C HG11 1 c 3 
ATOM   15585 H  HG12 . VAL C  1 86  ? 43.997  8.928    -44.969 1 161.029 ? 87  VAL C HG12 1 c 3 
ATOM   15586 H  HG13 . VAL C  1 86  ? 45.213  9.517    -45.795 1 164.443 ? 87  VAL C HG13 1 c 3 
ATOM   15587 H  HG21 . VAL C  1 86  ? 45.323  9.47     -48.081 1 178.094 ? 87  VAL C HG21 1 c 3 
ATOM   15588 H  HG22 . VAL C  1 86  ? 44.207  8.839    -49.005 1 177.148 ? 87  VAL C HG22 1 c 3 
ATOM   15589 H  HG23 . VAL C  1 86  ? 45.187  7.901    -48.194 1 175.338 ? 87  VAL C HG23 1 c 3 
ATOM   15590 N  N    . THR C  1 87  ? 40.58   6.949    -47.929 1 124.145 ? 88  THR C N    1 ? 3 
ATOM   15591 C  CA   . THR C  1 87  ? 39.426  7.066    -48.775 1 116.4   ? 88  THR C CA   1 ? 3 
ATOM   15592 C  C    . THR C  1 87  ? 38.272  7.411    -47.828 1 113.311 ? 88  THR C C    1 ? 3 
ATOM   15593 O  O    . THR C  1 87  ? 37.896  6.549    -47.039 1 103.435 ? 88  THR C O    1 ? 3 
ATOM   15594 C  CB   . THR C  1 87  ? 39.247  5.774    -49.575 1 113.259 ? 88  THR C CB   1 ? 3 
ATOM   15595 O  OG1  . THR C  1 87  ? 40.475  5.706    -50.269 1 117.973 ? 88  THR C OG1  1 ? 3 
ATOM   15596 C  CG2  . THR C  1 87  ? 38.282  5.856    -50.759 1 115.732 ? 88  THR C CG2  1 ? 3 
ATOM   15597 H  H    . THR C  1 87  ? 40.539  6.403    -47.197 1 124.863 ? 88  THR C H    1 c 3 
ATOM   15598 H  HA   . THR C  1 87  ? 39.563  7.809    -49.398 1 119.113 ? 88  THR C HA   1 c 3 
ATOM   15599 H  HB   . THR C  1 87  ? 39.11   4.977    -49.01  1 112.668 ? 88  THR C HB   1 c 3 
ATOM   15600 H  HG1  . THR C  1 87  ? 40.592  6.422    -50.764 0 30      ? 88  THR C HG1  1 c 3 
ATOM   15601 H  HG21 . THR C  1 87  ? 38.271  5.006    -51.229 1 115.562 ? 88  THR C HG21 1 c 3 
ATOM   15602 H  HG22 . THR C  1 87  ? 38.569  6.558    -51.367 1 117.643 ? 88  THR C HG22 1 c 3 
ATOM   15603 H  HG23 . THR C  1 87  ? 37.387  6.057    -50.435 1 116.421 ? 88  THR C HG23 1 c 3 
ATOM   15604 N  N    . CYS C  1 88  ? 37.92   8.711    -47.768 1 111.529 ? 89  CYS C N    1 ? 3 
ATOM   15605 C  CA   . CYS C  1 88  ? 36.711  9.073    -47.068 1 108.59  ? 89  CYS C CA   1 ? 3 
ATOM   15606 C  C    . CYS C  1 88  ? 35.552  8.546    -47.907 1 107.973 ? 89  CYS C C    1 ? 3 
ATOM   15607 O  O    . CYS C  1 88  ? 35.619  8.487    -49.114 1 104.294 ? 89  CYS C O    1 ? 3 
ATOM   15608 C  CB   . CYS C  1 88  ? 36.666  10.555   -46.7   1 112.39  ? 89  CYS C CB   1 ? 3 
ATOM   15609 S  SG   . CYS C  1 88  ? 37.104  10.987   -44.976 1 112.708 ? 89  CYS C SG   1 ? 3 
ATOM   15610 H  H    . CYS C  1 88  ? 38.432  9.358    -48.157 1 112.893 ? 89  CYS C H    1 c 3 
ATOM   15611 H  HA   . CYS C  1 88  ? 36.709  8.577    -46.209 1 107.45  ? 89  CYS C HA   1 c 3 
ATOM   15612 H  HB2  . CYS C  1 88  ? 37.274  11.044   -47.295 1 113.455 ? 89  CYS C HB2  1 c 3 
ATOM   15613 H  HB3  . CYS C  1 88  ? 35.757  10.89    -46.871 1 113.992 ? 89  CYS C HB3  1 c 3 
ATOM   15614 H  HG   . CYS C  1 88  ? 36.917  12.168   -45.054 0 30      ? 89  CYS C HG   1 c 3 
ATOM   15615 N  N    . ASP C  1 89  ? 34.488  8.124    -47.239 1 111.842 ? 90  ASP C N    1 ? 3 
ATOM   15616 C  CA   . ASP C  1 89  ? 33.27   7.715    -47.91  1 122.88  ? 90  ASP C CA   1 ? 3 
ATOM   15617 C  C    . ASP C  1 89  ? 32.26   8.864    -47.809 1 128.979 ? 90  ASP C C    1 ? 3 
ATOM   15618 O  O    . ASP C  1 89  ? 31.952  9.289    -46.705 1 130.355 ? 90  ASP C O    1 ? 3 
ATOM   15619 C  CB   . ASP C  1 89  ? 32.78   6.431    -47.267 1 131.028 ? 90  ASP C CB   1 ? 3 
ATOM   15620 C  CG   . ASP C  1 89  ? 31.272  6.246    -47.297 1 156.106 ? 90  ASP C CG   1 ? 3 
ATOM   15621 O  OD1  . ASP C  1 89  ? 30.679  6.388    -48.431 1 175.146 ? 90  ASP C OD1  1 ? 3 
ATOM   15622 O  OD2  . ASP C  1 89  ? 30.698  6.084    -46.181 1 192.377 ? 90  ASP C OD2  1 ? 3 
ATOM   15623 H  H    . ASP C  1 89  ? 34.519  8.092    -46.327 1 111.482 ? 90  ASP C H    1 c 3 
ATOM   15624 H  HA   . ASP C  1 89  ? 33.47   7.54     -48.855 1 123.626 ? 90  ASP C HA   1 c 3 
ATOM   15625 H  HB2  . ASP C  1 89  ? 33.188  5.672    -47.734 1 131.951 ? 90  ASP C HB2  1 c 3 
ATOM   15626 H  HB3  . ASP C  1 89  ? 33.071  6.402    -46.332 1 131.04  ? 90  ASP C HB3  1 c 3 
ATOM   15627 N  N    . VAL C  1 90  ? 31.737  9.357    -48.946 1 129.922 ? 91  VAL C N    1 ? 3 
ATOM   15628 C  CA   . VAL C  1 90  ? 30.902  10.558   -48.984 1 129.624 ? 91  VAL C CA   1 ? 3 
ATOM   15629 C  C    . VAL C  1 90  ? 29.494  10.231   -49.509 1 135.888 ? 91  VAL C C    1 ? 3 
ATOM   15630 O  O    . VAL C  1 90  ? 29.326  9.467    -50.459 1 136.034 ? 91  VAL C O    1 ? 3 
ATOM   15631 C  CB   . VAL C  1 90  ? 31.565  11.667   -49.832 1 127.784 ? 91  VAL C CB   1 ? 3 
ATOM   15632 C  CG1  . VAL C  1 90  ? 32.656  12.396   -49.062 1 125.414 ? 91  VAL C CG1  1 ? 3 
ATOM   15633 C  CG2  . VAL C  1 90  ? 32.098  11.162   -51.175 1 127.028 ? 91  VAL C CG2  1 ? 3 
ATOM   15634 H  H    . VAL C  1 90  ? 31.896  8.913    -49.728 1 129.843 ? 91  VAL C H    1 c 3 
ATOM   15635 H  HA   . VAL C  1 90  ? 30.813  10.89    -48.076 1 129.539 ? 91  VAL C HA   1 c 3 
ATOM   15636 H  HB   . VAL C  1 90  ? 30.863  12.33    -50.032 1 130.446 ? 91  VAL C HB   1 c 3 
ATOM   15637 H  HG11 . VAL C  1 90  ? 33.356  11.767   -48.817 1 123.444 ? 91  VAL C HG11 1 c 3 
ATOM   15638 H  HG12 . VAL C  1 90  ? 32.279  12.789   -48.258 1 125.653 ? 91  VAL C HG12 1 c 3 
ATOM   15639 H  HG13 . VAL C  1 90  ? 33.032  13.097   -49.619 1 127.412 ? 91  VAL C HG13 1 c 3 
ATOM   15640 H  HG21 . VAL C  1 90  ? 32.396  11.916   -51.709 1 129.42  ? 91  VAL C HG21 1 c 3 
ATOM   15641 H  HG22 . VAL C  1 90  ? 31.391  10.695   -51.647 1 128.648 ? 91  VAL C HG22 1 c 3 
ATOM   15642 H  HG23 . VAL C  1 90  ? 32.843  10.557   -51.026 1 125.429 ? 91  VAL C HG23 1 c 3 
ATOM   15643 N  N    . ILE C  1 91  ? 28.472  10.834   -48.877 1 140.744 ? 92  ILE C N    1 ? 3 
ATOM   15644 C  CA   . ILE C  1 91  ? 27.076  10.64    -49.266 1 142.785 ? 92  ILE C CA   1 ? 3 
ATOM   15645 C  C    . ILE C  1 91  ? 26.799  11.483   -50.513 1 148.339 ? 92  ILE C C    1 ? 3 
ATOM   15646 O  O    . ILE C  1 91  ? 27.475  12.478   -50.718 1 153.34  ? 92  ILE C O    1 ? 3 
ATOM   15647 C  CB   . ILE C  1 91  ? 26.143  10.989   -48.078 1 136.998 ? 92  ILE C CB   1 ? 3 
ATOM   15648 C  CG1  . ILE C  1 91  ? 24.778  10.311   -48.185 1 135.579 ? 92  ILE C CG1  1 ? 3 
ATOM   15649 C  CG2  . ILE C  1 91  ? 26.018  12.499   -47.886 1 139.94  ? 92  ILE C CG2  1 ? 3 
ATOM   15650 C  CD1  . ILE C  1 91  ? 23.935  10.445   -46.93  1 134.493 ? 92  ILE C CD1  1 ? 3 
ATOM   15651 H  H    . ILE C  1 91  ? 28.654  11.388   -48.173 1 139.158 ? 92  ILE C H    1 c 3 
ATOM   15652 H  HA   . ILE C  1 91  ? 26.947  9.698    -49.492 1 141.022 ? 92  ILE C HA   1 c 3 
ATOM   15653 H  HB   . ILE C  1 91  ? 26.568  10.637   -47.275 1 135.294 ? 92  ILE C HB   1 c 3 
ATOM   15654 H  HG12 . ILE C  1 91  ? 24.291  10.693   -48.94  1 138.875 ? 92  ILE C HG12 1 c 3 
ATOM   15655 H  HG13 . ILE C  1 91  ? 24.917  9.361    -48.372 1 134.949 ? 92  ILE C HG13 1 c 3 
ATOM   15656 H  HG21 . ILE C  1 91  ? 25.576  12.686   -47.04  1 139.771 ? 92  ILE C HG21 1 c 3 
ATOM   15657 H  HG22 . ILE C  1 91  ? 25.499  12.879   -48.61  1 142.821 ? 92  ILE C HG22 1 c 3 
ATOM   15658 H  HG23 . ILE C  1 91  ? 26.903  12.898   -47.881 1 139.336 ? 92  ILE C HG23 1 c 3 
ATOM   15659 H  HD11 . ILE C  1 91  ? 24.439  10.112   -46.163 1 132.343 ? 92  ILE C HD11 1 c 3 
ATOM   15660 H  HD12 . ILE C  1 91  ? 23.118  9.921    -47.032 1 135.648 ? 92  ILE C HD12 1 c 3 
ATOM   15661 H  HD13 . ILE C  1 91  ? 23.702  11.381   -46.784 1 136.585 ? 92  ILE C HD13 1 c 3 
ATOM   15662 N  N    . GLU C  1 92  ? 25.744  11.176   -51.288 1 151.135 ? 93  GLU C N    1 ? 3 
ATOM   15663 C  CA   . GLU C  1 92  ? 25.29   12.081   -52.339 1 168.726 ? 93  GLU C CA   1 ? 3 
ATOM   15664 C  C    . GLU C  1 92  ? 25.013  13.498   -51.796 1 174.51  ? 93  GLU C C    1 ? 3 
ATOM   15665 O  O    . GLU C  1 92  ? 25.599  14.467   -52.298 1 170.331 ? 93  GLU C O    1 ? 3 
ATOM   15666 C  CB   . GLU C  1 92  ? 24.138  11.493   -53.162 1 181.394 ? 93  GLU C CB   1 ? 3 
ATOM   15667 C  CG   . GLU C  1 92  ? 23.289  12.479   -53.983 1 187.06  ? 93  GLU C CG   1 ? 3 
ATOM   15668 C  CD   . GLU C  1 92  ? 23.885  13.382   -55.06  1 186.147 ? 93  GLU C CD   1 ? 3 
ATOM   15669 O  OE1  . GLU C  1 92  ? 24.192  12.852   -56.138 1 194.155 ? 93  GLU C OE1  1 ? 3 
ATOM   15670 O  OE2  . GLU C  1 92  ? 24.041  14.603   -54.832 1 177.422 ? 93  GLU C OE2  1 ? 3 
ATOM   15671 H  H    . GLU C  1 92  ? 25.301  10.388   -51.157 1 153.342 ? 93  GLU C H    1 c 3 
ATOM   15672 H  HA   . GLU C  1 92  ? 26.041  12.169   -52.98  1 168.176 ? 93  GLU C HA   1 c 3 
ATOM   15673 H  HB2  . GLU C  1 92  ? 24.513  10.838   -53.788 1 178.586 ? 93  GLU C HB2  1 c 3 
ATOM   15674 H  HB3  . GLU C  1 92  ? 23.539  11.008   -52.558 1 178.038 ? 93  GLU C HB3  1 c 3 
ATOM   15675 H  HG2  . GLU C  1 92  ? 22.579  11.958   -54.415 1 187.416 ? 93  GLU C HG2  1 c 3 
ATOM   15676 H  HG3  . GLU C  1 92  ? 22.825  13.065   -53.347 1 186.545 ? 93  GLU C HG3  1 c 3 
ATOM   15677 N  N    . PRO C  1 93  ? 24.104  13.723   -50.804 1 169.302 ? 94  PRO C N    1 ? 3 
ATOM   15678 C  CA   . PRO C  1 93  ? 23.939  15.063   -50.241 1 164.613 ? 94  PRO C CA   1 ? 3 
ATOM   15679 C  C    . PRO C  1 93  ? 25.17   15.533   -49.467 1 160.4   ? 94  PRO C C    1 ? 3 
ATOM   15680 O  O    . PRO C  1 93  ? 26.266  15.04    -49.715 1 155.226 ? 94  PRO C O    1 ? 3 
ATOM   15681 C  CB   . PRO C  1 93  ? 22.694  14.928   -49.375 1 162.966 ? 94  PRO C CB   1 ? 3 
ATOM   15682 C  CG   . PRO C  1 93  ? 22.117  13.555   -49.603 1 159.524 ? 94  PRO C CG   1 ? 3 
ATOM   15683 C  CD   . PRO C  1 93  ? 23.202  12.731   -50.194 1 161.935 ? 94  PRO C CD   1 ? 3 
ATOM   15684 H  HA   . PRO C  1 93  ? 23.756  15.696   -50.967 1 167.825 ? 94  PRO C HA   1 c 3 
ATOM   15685 H  HB2  . PRO C  1 93  ? 22.917  15.045   -48.432 1 161.283 ? 94  PRO C HB2  1 c 3 
ATOM   15686 H  HB3  . PRO C  1 93  ? 22.04   15.614   -49.613 1 165.835 ? 94  PRO C HB3  1 c 3 
ATOM   15687 H  HG2  . PRO C  1 93  ? 21.816  13.164   -48.758 1 159.779 ? 94  PRO C HG2  1 c 3 
ATOM   15688 H  HG3  . PRO C  1 93  ? 21.354  13.599   -50.214 1 163.828 ? 94  PRO C HG3  1 c 3 
ATOM   15689 H  HD2  . PRO C  1 93  ? 23.664  12.226   -49.51  1 158.851 ? 94  PRO C HD2  1 c 3 
ATOM   15690 H  HD3  . PRO C  1 93  ? 22.852  12.119   -50.865 1 163.044 ? 94  PRO C HD3  1 c 3 
ATOM   15691 N  N    . SER C  1 94  ? 25.006  16.497   -48.56  1 166.821 ? 95  SER C N    1 ? 3 
ATOM   15692 C  CA   . SER C  1 94  ? 26.104  17.006   -47.748 1 174.817 ? 95  SER C CA   1 ? 3 
ATOM   15693 C  C    . SER C  1 94  ? 27.319  16.085   -47.817 1 174.513 ? 95  SER C C    1 ? 3 
ATOM   15694 O  O    . SER C  1 94  ? 27.396  15.136   -47.039 1 187.351 ? 95  SER C O    1 ? 3 
ATOM   15695 C  CB   . SER C  1 94  ? 25.7    17.18    -46.306 1 178.208 ? 95  SER C CB   1 ? 3 
ATOM   15696 O  OG   . SER C  1 94  ? 26.857  17.369   -45.495 1 174.625 ? 95  SER C OG   1 ? 3 
ATOM   15697 H  H    . SER C  1 94  ? 24.179  16.87    -48.451 1 169.385 ? 95  SER C H    1 c 3 
ATOM   15698 H  HA   . SER C  1 94  ? 26.367  17.892   -48.107 1 175.781 ? 95  SER C HA   1 c 3 
ATOM   15699 H  HB2  . SER C  1 94  ? 25.112  17.955   -46.224 1 179.392 ? 95  SER C HB2  1 c 3 
ATOM   15700 H  HB3  . SER C  1 94  ? 25.214  16.389   -46.006 1 175.982 ? 95  SER C HB3  1 c 3 
ATOM   15701 H  HG   . SER C  1 94  ? 26.566  17.468   -44.691 0 30      ? 95  SER C HG   1 c 3 
ATOM   15702 N  N    . THR C  1 95  ? 28.229  16.349   -48.761 1 171.607 ? 96  THR C N    1 ? 3 
ATOM   15703 C  CA   . THR C  1 95  ? 29.427  15.541   -48.967 1 164.44  ? 96  THR C CA   1 ? 3 
ATOM   15704 C  C    . THR C  1 95  ? 30.087  15.198   -47.628 1 157.529 ? 96  THR C C    1 ? 3 
ATOM   15705 O  O    . THR C  1 95  ? 30.985  15.904   -47.197 1 166.212 ? 96  THR C O    1 ? 3 
ATOM   15706 C  CB   . THR C  1 95  ? 30.38   16.309   -49.885 1 162.691 ? 96  THR C CB   1 ? 3 
ATOM   15707 O  OG1  . THR C  1 95  ? 30.419  17.581   -49.24  1 163.328 ? 96  THR C OG1  1 ? 3 
ATOM   15708 C  CG2  . THR C  1 95  ? 29.897  16.404   -51.324 1 163.835 ? 96  THR C CG2  1 ? 3 
ATOM   15709 H  H    . THR C  1 95  ? 28.097  17.073   -49.302 1 173.615 ? 96  THR C H    1 c 3 
ATOM   15710 H  HA   . THR C  1 95  ? 29.166  14.707   -49.414 1 163.535 ? 96  THR C HA   1 c 3 
ATOM   15711 H  HB   . THR C  1 95  ? 31.277  15.899   -49.862 1 160.696 ? 96  THR C HB   1 c 3 
ATOM   15712 H  HG1  . THR C  1 95  ? 29.624  17.916   -49.202 0 30      ? 96  THR C HG1  1 c 3 
ATOM   15713 H  HG21 . THR C  1 95  ? 30.552  16.887   -51.855 1 165.351 ? 96  THR C HG21 1 c 3 
ATOM   15714 H  HG22 . THR C  1 95  ? 29.047  16.875   -51.353 1 166.747 ? 96  THR C HG22 1 c 3 
ATOM   15715 H  HG23 . THR C  1 95  ? 29.782  15.51    -51.687 1 163.687 ? 96  THR C HG23 1 c 3 
ATOM   15716 N  N    . GLY C  1 96  ? 29.645  14.114   -46.973 1 145.529 ? 97  GLY C N    1 ? 3 
ATOM   15717 C  CA   . GLY C  1 96  ? 29.978  13.882   -45.57  1 136.281 ? 97  GLY C CA   1 ? 3 
ATOM   15718 C  C    . GLY C  1 96  ? 30.046  12.392   -45.281 1 129.162 ? 97  GLY C C    1 ? 3 
ATOM   15719 O  O    . GLY C  1 96  ? 30.648  11.69    -46.061 1 126.584 ? 97  GLY C O    1 ? 3 
ATOM   15720 H  H    . GLY C  1 96  ? 29.121  13.506   -47.41  1 146.377 ? 97  GLY C H    1 c 3 
ATOM   15721 H  HA2  . GLY C  1 96  ? 30.847  14.299   -45.363 1 136.148 ? 97  GLY C HA2  1 c 3 
ATOM   15722 H  HA3  . GLY C  1 96  ? 29.292  14.302   -44.999 1 137.757 ? 97  GLY C HA3  1 c 3 
ATOM   15723 N  N    . GLN C  1 97  ? 29.43   11.908   -44.189 1 122.514 ? 98  GLN C N    1 ? 3 
ATOM   15724 C  CA   . GLN C  1 97  ? 29.417  10.479   -43.922 1 116.247 ? 98  GLN C CA   1 ? 3 
ATOM   15725 C  C    . GLN C  1 97  ? 28.56   9.808    -44.991 1 124.783 ? 98  GLN C C    1 ? 3 
ATOM   15726 O  O    . GLN C  1 97  ? 27.361  10.075   -45.133 1 137.365 ? 98  GLN C O    1 ? 3 
ATOM   15727 C  CB   . GLN C  1 97  ? 29.069  10.05    -42.507 1 109.54  ? 98  GLN C CB   1 ? 3 
ATOM   15728 C  CG   . GLN C  1 97  ? 27.93   10.807   -41.878 1 110.258 ? 98  GLN C CG   1 ? 3 
ATOM   15729 C  CD   . GLN C  1 97  ? 27.789  10.468   -40.416 1 107.141 ? 98  GLN C CD   1 ? 3 
ATOM   15730 O  OE1  . GLN C  1 97  ? 28.655  10.718   -39.589 1 103.377 ? 98  GLN C OE1  1 ? 3 
ATOM   15731 N  NE2  . GLN C  1 97  ? 26.636  9.96     -40.037 1 108.909 ? 98  GLN C NE2  1 ? 3 
ATOM   15732 H  H    . GLN C  1 97  ? 29      12.478   -43.62  1 123.408 ? 98  GLN C H    1 c 3 
ATOM   15733 H  HA   . GLN C  1 97  ? 30.344  10.16    -44.055 1 115.496 ? 98  GLN C HA   1 c 3 
ATOM   15734 H  HB2  . GLN C  1 97  ? 28.836  9.102    -42.523 1 109.622 ? 98  GLN C HB2  1 c 3 
ATOM   15735 H  HB3  . GLN C  1 97  ? 29.866  10.153   -41.945 1 108.912 ? 98  GLN C HB3  1 c 3 
ATOM   15736 H  HG2  . GLN C  1 97  ? 28.078  11.768   -41.969 1 111.74  ? 98  GLN C HG2  1 c 3 
ATOM   15737 H  HG3  . GLN C  1 97  ? 27.096  10.587   -42.345 1 111.647 ? 98  GLN C HG3  1 c 3 
ATOM   15738 H  HE21 . GLN C  1 97  ? 26.523  9.703    -39.196 1 107.978 ? 98  GLN C HE21 1 c 3 
ATOM   15739 H  HE22 . GLN C  1 97  ? 25.97   9.875    -40.617 1 110.233 ? 98  GLN C HE22 1 c 3 
ATOM   15740 N  N    . GLY C  1 98  ? 29.209  8.954    -45.794 1 129.375 ? 99  GLY C N    1 ? 3 
ATOM   15741 C  CA   . GLY C  1 98  ? 28.525  8.263    -46.895 1 135.174 ? 99  GLY C CA   1 ? 3 
ATOM   15742 C  C    . GLY C  1 98  ? 27.451  7.223    -46.511 1 133.754 ? 99  GLY C C    1 ? 3 
ATOM   15743 O  O    . GLY C  1 98  ? 26.714  6.735    -47.381 1 129.181 ? 99  GLY C O    1 ? 3 
ATOM   15744 H  H    . GLY C  1 98  ? 30.098  8.792    -45.658 1 126.844 ? 99  GLY C H    1 c 3 
ATOM   15745 H  HA2  . GLY C  1 98  ? 28.099  8.943    -47.456 1 136.319 ? 99  GLY C HA2  1 c 3 
ATOM   15746 H  HA3  . GLY C  1 98  ? 29.203  7.823    -47.448 1 133.531 ? 99  GLY C HA3  1 c 3 
ATOM   15747 N  N    . TYR C  1 99  ? 27.442  6.817    -45.241 1 132.672 ? 100 TYR C N    1 ? 3 
ATOM   15748 C  CA   . TYR C  1 99  ? 26.362  6.11     -44.58  1 134.849 ? 100 TYR C CA   1 ? 3 
ATOM   15749 C  C    . TYR C  1 99  ? 26.542  6.359    -43.074 1 135.46  ? 100 TYR C C    1 ? 3 
ATOM   15750 O  O    . TYR C  1 99  ? 27.533  6.937    -42.599 1 129.902 ? 100 TYR C O    1 ? 3 
ATOM   15751 C  CB   . TYR C  1 99  ? 26.405  4.619    -44.942 1 137.642 ? 100 TYR C CB   1 ? 3 
ATOM   15752 H  H    . TYR C  1 99  ? 28.193  6.986    -44.747 1 131.322 ? 100 TYR C H    1 c 3 
ATOM   15753 H  HA   . TYR C  1 99  ? 25.494  6.494    -44.874 1 138.162 ? 100 TYR C HA   1 c 3 
ATOM   15754 H  HB2  . TYR C  1 99  ? 27.371  4.332    -45.018 0 30      ? 100 TYR C HB2  1 c 3 
ATOM   15755 H  HB3  . TYR C  1 99  ? 25.508  4.271    -45.033 0 30      ? 100 TYR C HB3  1 c 3 
ATOM   15756 N  N    . GLU C  1 100 ? 25.62   5.832    -42.262 1 141.308 ? 101 GLU C N    1 ? 3 
ATOM   15757 C  CA   . GLU C  1 100 ? 25.802  5.732    -40.801 1 145.333 ? 101 GLU C CA   1 ? 3 
ATOM   15758 C  C    . GLU C  1 100 ? 27.276  6.006    -40.441 1 149.516 ? 101 GLU C C    1 ? 3 
ATOM   15759 O  O    . GLU C  1 100 ? 28.046  5.089    -40.144 1 174.798 ? 101 GLU C O    1 ? 3 
ATOM   15760 C  CB   . GLU C  1 100 ? 25.517  4.374    -40.117 1 147.422 ? 101 GLU C CB   1 ? 3 
ATOM   15761 C  CG   . GLU C  1 100 ? 24.232  3.644    -40.53  1 139.961 ? 101 GLU C CG   1 ? 3 
ATOM   15762 C  CD   . GLU C  1 100 ? 23.076  4.574    -40.702 1 136.675 ? 101 GLU C CD   1 ? 3 
ATOM   15763 O  OE1  . GLU C  1 100 ? 22.696  5.18     -39.663 1 138.363 ? 101 GLU C OE1  1 ? 3 
ATOM   15764 O  OE2  . GLU C  1 100 ? 22.602  4.675    -41.869 1 137.916 ? 101 GLU C OE2  1 ? 3 
ATOM   15765 H  H    . GLU C  1 100 ? 24.838  5.528    -42.624 1 142.21  ? 101 GLU C H    1 c 3 
ATOM   15766 H  HA   . GLU C  1 100 ? 25.241  6.427    -40.371 1 147.509 ? 101 GLU C HA   1 c 3 
ATOM   15767 H  HB2  . GLU C  1 100 ? 26.258  3.763    -40.307 1 142.692 ? 101 GLU C HB2  1 c 3 
ATOM   15768 H  HB3  . GLU C  1 100 ? 25.49   4.515    -39.148 1 143.98  ? 101 GLU C HB3  1 c 3 
ATOM   15769 H  HG2  . GLU C  1 100 ? 24.386  3.17     -41.375 1 139.784 ? 101 GLU C HG2  1 c 3 
ATOM   15770 H  HG3  . GLU C  1 100 ? 24.004  2.979    -39.846 1 139.196 ? 101 GLU C HG3  1 c 3 
ATOM   15771 N  N    . ARG C  1 101 ? 27.732  7.244    -40.588 1 138.309 ? 102 ARG C N    1 ? 3 
ATOM   15772 C  CA   . ARG C  1 101 ? 29.074  7.606    -40.127 1 131.239 ? 102 ARG C CA   1 ? 3 
ATOM   15773 C  C    . ARG C  1 101 ? 30.239  6.87     -40.781 1 120.434 ? 102 ARG C C    1 ? 3 
ATOM   15774 O  O    . ARG C  1 101 ? 30.751  5.922    -40.194 1 120.219 ? 102 ARG C O    1 ? 3 
ATOM   15775 C  CB   . ARG C  1 101 ? 29.406  7.299    -38.665 1 129.378 ? 102 ARG C CB   1 ? 3 
ATOM   15776 H  H    . ARG C  1 101 ? 27.211  7.877    -40.991 1 140.368 ? 102 ARG C H    1 c 3 
ATOM   15777 H  HA   . ARG C  1 101 ? 29.203  8.568    -40.276 1 130.398 ? 102 ARG C HA   1 c 3 
ATOM   15778 H  HB2  . ARG C  1 101 ? 30.36   7.281    -38.553 0 30      ? 102 ARG C HB2  1 c 3 
ATOM   15779 H  HB3  . ARG C  1 101 ? 28.54   7.206    -38.182 0 30      ? 102 ARG C HB3  1 c 3 
ATOM   15780 N  N    . ASP C  1 102 ? 30.793  7.448    -41.857 1 111.603 ? 103 ASP C N    1 ? 3 
ATOM   15781 C  CA   . ASP C  1 102 ? 32.148  7.166    -42.274 1 103.983 ? 103 ASP C CA   1 ? 3 
ATOM   15782 C  C    . ASP C  1 102 ? 33.054  7.591    -41.125 1 101.455 ? 103 ASP C C    1 ? 3 
ATOM   15783 O  O    . ASP C  1 102 ? 33.042  8.744    -40.728 1 98.964  ? 103 ASP C O    1 ? 3 
ATOM   15784 C  CB   . ASP C  1 102 ? 32.466  7.826    -43.6   1 103.872 ? 103 ASP C CB   1 ? 3 
ATOM   15785 C  CG   . ASP C  1 102 ? 33.951  8.016    -43.855 1 103.282 ? 103 ASP C CG   1 ? 3 
ATOM   15786 O  OD1  . ASP C  1 102 ? 34.724  7.083    -43.602 1 107.839 ? 103 ASP C OD1  1 ? 3 
ATOM   15787 O  OD2  . ASP C  1 102 ? 34.334  9.097    -44.339 1 104.563 ? 103 ASP C OD2  1 ? 3 
ATOM   15788 H  H    . ASP C  1 102 ? 30.291  8.013    -42.366 1 113.821 ? 103 ASP C H    1 c 3 
ATOM   15789 H  HA   . ASP C  1 102 ? 32.229  6.198    -42.408 1 103.253 ? 103 ASP C HA   1 c 3 
ATOM   15790 H  HB2  . ASP C  1 102 ? 32.096  7.28     -44.324 1 105.267 ? 103 ASP C HB2  1 c 3 
ATOM   15791 H  HB3  . ASP C  1 102 ? 32.037  8.706    -43.631 1 106.442 ? 103 ASP C HB3  1 c 3 
ATOM   15792 N  N    . PRO C  1 103 ? 33.836  6.67     -40.526 1 103.419 ? 104 PRO C N    1 ? 3 
ATOM   15793 C  CA   . PRO C  1 103 ? 34.621  7.037    -39.352 1 103.791 ? 104 PRO C CA   1 ? 3 
ATOM   15794 C  C    . PRO C  1 103 ? 35.636  8.143    -39.634 1 105.605 ? 104 PRO C C    1 ? 3 
ATOM   15795 O  O    . PRO C  1 103 ? 35.844  9.021    -38.803 1 105.878 ? 104 PRO C O    1 ? 3 
ATOM   15796 C  CB   . PRO C  1 103 ? 35.299  5.73     -38.966 1 101.656 ? 104 PRO C CB   1 ? 3 
ATOM   15797 C  CG   . PRO C  1 103 ? 34.503  4.63     -39.673 1 100.141 ? 104 PRO C CG   1 ? 3 
ATOM   15798 C  CD   . PRO C  1 103 ? 33.982  5.245    -40.908 1 101.597 ? 104 PRO C CD   1 ? 3 
ATOM   15799 H  HA   . PRO C  1 103 ? 34.019  7.322    -38.635 1 104.173 ? 104 PRO C HA   1 c 3 
ATOM   15800 H  HB2  . PRO C  1 103 ? 36.231  5.723    -39.259 1 100.278 ? 104 PRO C HB2  1 c 3 
ATOM   15801 H  HB3  . PRO C  1 103 ? 35.278  5.603    -37.998 1 100.379 ? 104 PRO C HB3  1 c 3 
ATOM   15802 H  HG2  . PRO C  1 103 ? 35.079  3.869    -39.887 1 98.819  ? 104 PRO C HG2  1 c 3 
ATOM   15803 H  HG3  . PRO C  1 103 ? 33.767  4.318    -39.11  1 100.333 ? 104 PRO C HG3  1 c 3 
ATOM   15804 H  HD2  . PRO C  1 103 ? 34.611  5.147    -41.65  1 101.529 ? 104 PRO C HD2  1 c 3 
ATOM   15805 H  HD3  . PRO C  1 103 ? 33.122  4.858    -41.158 1 102.423 ? 104 PRO C HD3  1 c 3 
ATOM   15806 N  N    . ARG C  1 104 ? 36.271  8.085    -40.812 1 107.217 ? 105 ARG C N    1 ? 3 
ATOM   15807 C  CA   . ARG C  1 104 ? 37.292  9.046    -41.174 1 106.168 ? 105 ARG C CA   1 ? 3 
ATOM   15808 C  C    . ARG C  1 104 ? 36.691  10.453   -41.187 1 112.057 ? 105 ARG C C    1 ? 3 
ATOM   15809 O  O    . ARG C  1 104 ? 37.273  11.388   -40.623 1 119.776 ? 105 ARG C O    1 ? 3 
ATOM   15810 C  CB   . ARG C  1 104 ? 37.943  8.647    -42.503 1 104.34  ? 105 ARG C CB   1 ? 3 
ATOM   15811 C  CG   . ARG C  1 104 ? 39.338  9.239    -42.663 1 103.782 ? 105 ARG C CG   1 ? 3 
ATOM   15812 C  CD   . ARG C  1 104 ? 40.081  8.531    -43.78  1 105.057 ? 105 ARG C CD   1 ? 3 
ATOM   15813 N  NE   . ARG C  1 104 ? 40.661  9.453    -44.752 1 108.064 ? 105 ARG C NE   1 ? 3 
ATOM   15814 C  CZ   . ARG C  1 104 ? 41.69   10.261   -44.559 1 110.606 ? 105 ARG C CZ   1 ? 3 
ATOM   15815 N  NH1  . ARG C  1 104 ? 42.448  10.106   -43.502 1 112.245 ? 105 ARG C NH1  1 ? 3 
ATOM   15816 N  NH2  . ARG C  1 104 ? 42.015  11.16    -45.48  1 110.33  ? 105 ARG C NH2  1 ? 3 
ATOM   15817 H  H    . ARG C  1 104 ? 36.06   7.422    -41.404 1 106.112 ? 105 ARG C H    1 c 3 
ATOM   15818 H  HA   . ARG C  1 104 ? 37.991  9.021    -40.474 1 105.396 ? 105 ARG C HA   1 c 3 
ATOM   15819 H  HB2  . ARG C  1 104 ? 38.004  7.669    -42.547 1 103.297 ? 105 ARG C HB2  1 c 3 
ATOM   15820 H  HB3  . ARG C  1 104 ? 37.377  8.947    -43.243 1 106.325 ? 105 ARG C HB3  1 c 3 
ATOM   15821 H  HG2  . ARG C  1 104 ? 39.267  10.195   -42.874 1 105.912 ? 105 ARG C HG2  1 c 3 
ATOM   15822 H  HG3  . ARG C  1 104 ? 39.838  9.141    -41.826 1 102.776 ? 105 ARG C HG3  1 c 3 
ATOM   15823 H  HD2  . ARG C  1 104 ? 40.793  7.982    -43.393 1 103.279 ? 105 ARG C HD2  1 c 3 
ATOM   15824 H  HD3  . ARG C  1 104 ? 39.465  7.928    -44.245 1 105.002 ? 105 ARG C HD3  1 c 3 
ATOM   15825 H  HE   . ARG C  1 104 ? 40.294  9.473    -45.541 1 109.526 ? 105 ARG C HE   1 c 3 
ATOM   15826 H  HH11 . ARG C  1 104 ? 42.173  9.621    -42.817 1 109.742 ? 105 ARG C HH11 1 c 3 
ATOM   15827 H  HH12 . ARG C  1 104 ? 43.244  10.49    -43.476 1 111.273 ? 105 ARG C HH12 1 c 3 
ATOM   15828 H  HH21 . ARG C  1 104 ? 41.571  11.202   -46.24  1 112.746 ? 105 ARG C HH21 1 c 3 
ATOM   15829 H  HH22 . ARG C  1 104 ? 42.684  11.712   -45.321 1 111.804 ? 105 ARG C HH22 1 c 3 
ATOM   15830 N  N    . SER C  1 105 ? 35.496  10.6     -41.774 1 110.58  ? 106 SER C N    1 ? 3 
ATOM   15831 C  CA   . SER C  1 105 ? 34.79   11.869   -41.749 1 109.345 ? 106 SER C CA   1 ? 3 
ATOM   15832 C  C    . SER C  1 105 ? 34.525  12.305   -40.309 1 108.675 ? 106 SER C C    1 ? 3 
ATOM   15833 O  O    . SER C  1 105 ? 34.768  13.463   -39.981 1 119.111 ? 106 SER C O    1 ? 3 
ATOM   15834 C  CB   . SER C  1 105 ? 33.479  11.811   -42.507 1 110.272 ? 106 SER C CB   1 ? 3 
ATOM   15835 O  OG   . SER C  1 105 ? 32.449  11.177   -41.741 1 109.427 ? 106 SER C OG   1 ? 3 
ATOM   15836 H  H    . SER C  1 105 ? 35.114  9.89     -42.204 1 109.991 ? 106 SER C H    1 c 3 
ATOM   15837 H  HA   . SER C  1 105 ? 35.368  12.551   -42.177 1 110.617 ? 106 SER C HA   1 c 3 
ATOM   15838 H  HB2  . SER C  1 105 ? 33.199  12.719   -42.732 1 112.447 ? 106 SER C HB2  1 c 3 
ATOM   15839 H  HB3  . SER C  1 105 ? 33.61   11.322   -43.34  1 110.297 ? 106 SER C HB3  1 c 3 
ATOM   15840 H  HG   . SER C  1 105 ? 31.736  11.165   -42.192 0 30      ? 106 SER C HG   1 c 3 
ATOM   15841 N  N    . ILE C  1 106 ? 33.987  11.404   -39.466 1 105.048 ? 107 ILE C N    1 ? 3 
ATOM   15842 C  CA   . ILE C  1 106 ? 33.687  11.748   -38.088 1 106.611 ? 107 ILE C CA   1 ? 3 
ATOM   15843 C  C    . ILE C  1 106 ? 34.956  12.299   -37.465 1 110.51  ? 107 ILE C C    1 ? 3 
ATOM   15844 O  O    . ILE C  1 106 ? 34.902  13.267   -36.724 1 117.486 ? 107 ILE C O    1 ? 3 
ATOM   15845 C  CB   . ILE C  1 106 ? 33.138  10.578   -37.262 1 107.214 ? 107 ILE C CB   1 ? 3 
ATOM   15846 C  CG1  . ILE C  1 106 ? 31.809  10.1     -37.787 1 116.503 ? 107 ILE C CG1  1 ? 3 
ATOM   15847 C  CG2  . ILE C  1 106 ? 33.03   10.931   -35.769 1 103.327 ? 107 ILE C CG2  1 ? 3 
ATOM   15848 C  CD1  . ILE C  1 106 ? 30.702  10.054   -36.725 1 123.684 ? 107 ILE C CD1  1 ? 3 
ATOM   15849 H  H    . ILE C  1 106 ? 33.803  10.559   -39.763 1 105.089 ? 107 ILE C H    1 c 3 
ATOM   15850 H  HA   . ILE C  1 106 ? 33.015  12.458   -38.093 1 109.577 ? 107 ILE C HA   1 c 3 
ATOM   15851 H  HB   . ILE C  1 106 ? 33.77   9.837    -37.346 1 105.541 ? 107 ILE C HB   1 c 3 
ATOM   15852 H  HG12 . ILE C  1 106 ? 31.524  10.691   -38.513 1 117.14  ? 107 ILE C HG12 1 c 3 
ATOM   15853 H  HG13 . ILE C  1 106 ? 31.924  9.202    -38.161 1 114.323 ? 107 ILE C HG13 1 c 3 
ATOM   15854 H  HG21 . ILE C  1 106 ? 32.65   10.183   -35.279 1 103.882 ? 107 ILE C HG21 1 c 3 
ATOM   15855 H  HG22 . ILE C  1 106 ? 32.467  11.715   -35.655 1 106.554 ? 107 ILE C HG22 1 c 3 
ATOM   15856 H  HG23 . ILE C  1 106 ? 33.915  11.12    -35.415 1 103.771 ? 107 ILE C HG23 1 c 3 
ATOM   15857 H  HD11 . ILE C  1 106 ? 30.906  9.377    -36.053 1 119.826 ? 107 ILE C HD11 1 c 3 
ATOM   15858 H  HD12 . ILE C  1 106 ? 29.862  9.824    -37.164 1 122.585 ? 107 ILE C HD12 1 c 3 
ATOM   15859 H  HD13 . ILE C  1 106 ? 30.606  10.923   -36.292 1 122.529 ? 107 ILE C HD13 1 c 3 
ATOM   15860 N  N    . ALA C  1 107 ? 36.097  11.693   -37.79  1 113.583 ? 108 ALA C N    1 ? 3 
ATOM   15861 C  CA   . ALA C  1 107 ? 37.351  12.121   -37.199 1 110.604 ? 108 ALA C CA   1 ? 3 
ATOM   15862 C  C    . ALA C  1 107 ? 37.736  13.507   -37.724 1 109.272 ? 108 ALA C C    1 ? 3 
ATOM   15863 O  O    . ALA C  1 107 ? 38.134  14.369   -36.94  1 110.514 ? 108 ALA C O    1 ? 3 
ATOM   15864 C  CB   . ALA C  1 107 ? 38.405  11.086   -37.486 1 108.968 ? 108 ALA C CB   1 ? 3 
ATOM   15865 H  H    . ALA C  1 107 ? 36.096  10.992   -38.376 1 110.822 ? 108 ALA C H    1 c 3 
ATOM   15866 H  HA   . ALA C  1 107 ? 37.224  12.188   -36.212 1 110.381 ? 108 ALA C HA   1 c 3 
ATOM   15867 H  HB1  . ALA C  1 107 ? 38.184  10.258   -37.026 1 107.463 ? 108 ALA C HB1  1 c 3 
ATOM   15868 H  HB2  . ALA C  1 107 ? 38.449  10.919   -38.442 1 108.895 ? 108 ALA C HB2  1 c 3 
ATOM   15869 H  HB3  . ALA C  1 107 ? 39.267  11.404   -37.178 1 108.3   ? 108 ALA C HB3  1 c 3 
ATOM   15870 N  N    . ARG C  1 108 ? 37.569  13.716   -39.04  1 107.764 ? 109 ARG C N    1 ? 3 
ATOM   15871 C  CA   . ARG C  1 108 ? 37.809  15.022   -39.628 1 111.155 ? 109 ARG C CA   1 ? 3 
ATOM   15872 C  C    . ARG C  1 108 ? 36.91   16.037   -38.933 1 110.538 ? 109 ARG C C    1 ? 3 
ATOM   15873 O  O    . ARG C  1 108 ? 37.363  17.104   -38.583 1 113.802 ? 109 ARG C O    1 ? 3 
ATOM   15874 C  CB   . ARG C  1 108 ? 37.55   15.026   -41.14  1 117.418 ? 109 ARG C CB   1 ? 3 
ATOM   15875 C  CG   . ARG C  1 108 ? 38.555  14.222   -41.958 1 121.509 ? 109 ARG C CG   1 ? 3 
ATOM   15876 C  CD   . ARG C  1 108 ? 39.53   15.141   -42.67  1 131.845 ? 109 ARG C CD   1 ? 3 
ATOM   15877 N  NE   . ARG C  1 108 ? 40.312  14.437   -43.707 1 138.604 ? 109 ARG C NE   1 ? 3 
ATOM   15878 C  CZ   . ARG C  1 108 ? 41.641  14.531   -43.897 1 140.134 ? 109 ARG C CZ   1 ? 3 
ATOM   15879 N  NH1  . ARG C  1 108 ? 42.436  15.09    -43.002 1 135.186 ? 109 ARG C NH1  1 ? 3 
ATOM   15880 N  NH2  . ARG C  1 108 ? 42.173  14.154   -45.047 1 141.063 ? 109 ARG C NH2  1 ? 3 
ATOM   15881 H  H    . ARG C  1 108 ? 37.307  13.028   -39.581 1 108.165 ? 109 ARG C H    1 c 3 
ATOM   15882 H  HA   . ARG C  1 108 ? 38.754  15.27    -39.463 1 110.701 ? 109 ARG C HA   1 c 3 
ATOM   15883 H  HB2  . ARG C  1 108 ? 36.654  14.663   -41.304 1 117.833 ? 109 ARG C HB2  1 c 3 
ATOM   15884 H  HB3  . ARG C  1 108 ? 37.555  15.955   -41.455 1 119.389 ? 109 ARG C HB3  1 c 3 
ATOM   15885 H  HG2  . ARG C  1 108 ? 39.053  13.618   -41.366 1 119.902 ? 109 ARG C HG2  1 c 3 
ATOM   15886 H  HG3  . ARG C  1 108 ? 38.078  13.68    -42.624 1 122.051 ? 109 ARG C HG3  1 c 3 
ATOM   15887 H  HD2  . ARG C  1 108 ? 39.034  15.874   -43.088 1 133.135 ? 109 ARG C HD2  1 c 3 
ATOM   15888 H  HD3  . ARG C  1 108 ? 40.138  15.53    -42.01  1 130.928 ? 109 ARG C HD3  1 c 3 
ATOM   15889 H  HE   . ARG C  1 108 ? 39.875  13.909   -44.245 1 137.317 ? 109 ARG C HE   1 c 3 
ATOM   15890 H  HH11 . ARG C  1 108 ? 42.242  15.049   -42.141 1 135.466 ? 109 ARG C HH11 1 c 3 
ATOM   15891 H  HH12 . ARG C  1 108 ? 43.167  15.51    -43.273 1 137.286 ? 109 ARG C HH12 1 c 3 
ATOM   15892 H  HH21 . ARG C  1 108 ? 41.65   13.996   -45.74  1 141.495 ? 109 ARG C HH21 1 c 3 
ATOM   15893 H  HH22 . ARG C  1 108 ? 43.051  14.062   -45.118 1 140.034 ? 109 ARG C HH22 1 c 3 
ATOM   15894 N  N    . ARG C  1 109 ? 35.641  15.693   -38.736 1 110.775 ? 110 ARG C N    1 ? 3 
ATOM   15895 C  CA   . ARG C  1 109 ? 34.689  16.565   -38.07  1 114.066 ? 110 ARG C CA   1 ? 3 
ATOM   15896 C  C    . ARG C  1 109 ? 35.236  17.006   -36.718 1 117.685 ? 110 ARG C C    1 ? 3 
ATOM   15897 O  O    . ARG C  1 109 ? 35.189  18.2     -36.392 1 122.765 ? 110 ARG C O    1 ? 3 
ATOM   15898 C  CB   . ARG C  1 109 ? 33.326  15.904   -37.856 1 111.064 ? 110 ARG C CB   1 ? 3 
ATOM   15899 C  CG   . ARG C  1 109 ? 32.538  15.724   -39.139 1 111.148 ? 110 ARG C CG   1 ? 3 
ATOM   15900 C  CD   . ARG C  1 109 ? 31.086  15.614   -38.847 1 112.9   ? 110 ARG C CD   1 ? 3 
ATOM   15901 N  NE   . ARG C  1 109 ? 30.542  15.128   -40.109 1 111.868 ? 110 ARG C NE   1 ? 3 
ATOM   15902 C  CZ   . ARG C  1 109 ? 29.894  14.025   -40.152 1 110.03  ? 110 ARG C CZ   1 ? 3 
ATOM   15903 N  NH1  . ARG C  1 109 ? 29.512  13.437   -39.018 1 107.848 ? 110 ARG C NH1  1 ? 3 
ATOM   15904 N  NH2  . ARG C  1 109 ? 29.589  13.605   -41.355 1 111.67  ? 110 ARG C NH2  1 ? 3 
ATOM   15905 H  H    . ARG C  1 109 ? 35.35   14.88    -39.036 1 110.172 ? 110 ARG C H    1 c 3 
ATOM   15906 H  HA   . ARG C  1 109 ? 34.563  17.37    -38.633 1 115.776 ? 110 ARG C HA   1 c 3 
ATOM   15907 H  HB2  . ARG C  1 109 ? 33.459  15.027   -37.442 1 109.63  ? 110 ARG C HB2  1 c 3 
ATOM   15908 H  HB3  . ARG C  1 109 ? 32.801  16.453   -37.236 1 112.826 ? 110 ARG C HB3  1 c 3 
ATOM   15909 H  HG2  . ARG C  1 109 ? 32.692  16.491   -39.731 1 113.087 ? 110 ARG C HG2  1 c 3 
ATOM   15910 H  HG3  . ARG C  1 109 ? 32.838  14.91    -39.597 1 110.02  ? 110 ARG C HG3  1 c 3 
ATOM   15911 H  HD2  . ARG C  1 109 ? 30.916  14.976   -38.128 1 111.082 ? 110 ARG C HD2  1 c 3 
ATOM   15912 H  HD3  . ARG C  1 109 ? 30.695  16.482   -38.621 1 114.393 ? 110 ARG C HD3  1 c 3 
ATOM   15913 H  HE   . ARG C  1 109 ? 30.657  15.596   -40.835 1 113.25  ? 110 ARG C HE   1 c 3 
ATOM   15914 H  HH11 . ARG C  1 109 ? 28.95   13.854   -38.471 1 109.415 ? 110 ARG C HH11 1 c 3 
ATOM   15915 H  HH12 . ARG C  1 109 ? 29.817  12.627   -38.821 1 106.248 ? 110 ARG C HH12 1 c 3 
ATOM   15916 H  HH21 . ARG C  1 109 ? 29.035  14.08    -41.863 1 113.52  ? 110 ARG C HH21 1 c 3 
ATOM   15917 H  HH22 . ARG C  1 109 ? 29.951  12.851   -41.652 1 109.926 ? 110 ARG C HH22 1 c 3 
ATOM   15918 N  N    . ALA C  1 110 ? 35.728  16.047   -35.921 1 113.222 ? 111 ALA C N    1 ? 3 
ATOM   15919 C  CA   . ALA C  1 110 ? 36.283  16.371   -34.62  1 114.655 ? 111 ALA C CA   1 ? 3 
ATOM   15920 C  C    . ALA C  1 110 ? 37.542  17.231   -34.765 1 121.843 ? 111 ALA C C    1 ? 3 
ATOM   15921 O  O    . ALA C  1 110 ? 37.803  18.08    -33.912 1 130.296 ? 111 ALA C O    1 ? 3 
ATOM   15922 C  CB   . ALA C  1 110 ? 36.543  15.114   -33.863 1 111.394 ? 111 ALA C CB   1 ? 3 
ATOM   15923 H  H    . ALA C  1 110 ? 35.712  15.175   -36.194 1 112.588 ? 111 ALA C H    1 c 3 
ATOM   15924 H  HA   . ALA C  1 110 ? 35.604  16.906   -34.123 1 116.92  ? 111 ALA C HA   1 c 3 
ATOM   15925 H  HB1  . ALA C  1 110 ? 35.739  14.569   -33.848 1 111.336 ? 111 ALA C HB1  1 c 3 
ATOM   15926 H  HB2  . ALA C  1 110 ? 37.26   14.617   -34.291 1 110.021 ? 111 ALA C HB2  1 c 3 
ATOM   15927 H  HB3  . ALA C  1 110 ? 36.8    15.329   -32.953 1 111.382 ? 111 ALA C HB3  1 c 3 
ATOM   15928 N  N    . GLU C  1 111 ? 38.317  17.046   -35.838 1 123.492 ? 112 GLU C N    1 ? 3 
ATOM   15929 C  CA   . GLU C  1 111 ? 39.451  17.929   -36.091 1 126.864 ? 112 GLU C CA   1 ? 3 
ATOM   15930 C  C    . GLU C  1 111 ? 38.966  19.385   -36.173 1 133.389 ? 112 GLU C C    1 ? 3 
ATOM   15931 O  O    . GLU C  1 111 ? 39.506  20.272   -35.509 1 137.294 ? 112 GLU C O    1 ? 3 
ATOM   15932 C  CB   . GLU C  1 111 ? 40.226  17.575   -37.363 1 126.089 ? 112 GLU C CB   1 ? 3 
ATOM   15933 C  CG   . GLU C  1 111 ? 41.002  16.267   -37.238 1 125.692 ? 112 GLU C CG   1 ? 3 
ATOM   15934 C  CD   . GLU C  1 111 ? 41.934  16.059   -38.406 1 127.144 ? 112 GLU C CD   1 ? 3 
ATOM   15935 O  OE1  . GLU C  1 111 ? 41.545  16.141   -39.599 1 133.994 ? 112 GLU C OE1  1 ? 3 
ATOM   15936 O  OE2  . GLU C  1 111 ? 43.083  15.772   -38.074 1 123.882 ? 112 GLU C OE2  1 ? 3 
ATOM   15937 H  H    . GLU C  1 111 ? 38.149  16.357   -36.414 1 122.319 ? 112 GLU C H    1 c 3 
ATOM   15938 H  HA   . GLU C  1 111 ? 40.074  17.853   -35.323 1 126.107 ? 112 GLU C HA   1 c 3 
ATOM   15939 H  HB2  . GLU C  1 111 ? 39.6    17.511   -38.112 1 127.236 ? 112 GLU C HB2  1 c 3 
ATOM   15940 H  HB3  . GLU C  1 111 ? 40.855  18.3     -37.561 1 127.593 ? 112 GLU C HB3  1 c 3 
ATOM   15941 H  HG2  . GLU C  1 111 ? 41.525  16.276   -36.408 1 124.877 ? 112 GLU C HG2  1 c 3 
ATOM   15942 H  HG3  . GLU C  1 111 ? 40.373  15.517   -37.197 1 124.577 ? 112 GLU C HG3  1 c 3 
ATOM   15943 N  N    . GLU C  1 112 ? 37.894  19.598   -36.945 1 129.815 ? 113 GLU C N    1 ? 3 
ATOM   15944 C  CA   . GLU C  1 112 ? 37.352  20.915   -37.196 1 127.915 ? 113 GLU C CA   1 ? 3 
ATOM   15945 C  C    . GLU C  1 112 ? 36.741  21.48    -35.926 1 127.942 ? 113 GLU C C    1 ? 3 
ATOM   15946 O  O    . GLU C  1 112 ? 36.909  22.672   -35.655 1 136.506 ? 113 GLU C O    1 ? 3 
ATOM   15947 C  CB   . GLU C  1 112 ? 36.314  20.822   -38.316 1 129.332 ? 113 GLU C CB   1 ? 3 
ATOM   15948 C  CG   . GLU C  1 112 ? 36.871  20.25    -39.614 1 128.043 ? 113 GLU C CG   1 ? 3 
ATOM   15949 C  CD   . GLU C  1 112 ? 38.242  20.831   -39.969 1 128.507 ? 113 GLU C CD   1 ? 3 
ATOM   15950 O  OE1  . GLU C  1 112 ? 38.297  22.032   -40.398 1 125.599 ? 113 GLU C OE1  1 ? 3 
ATOM   15951 O  OE2  . GLU C  1 112 ? 39.249  20.064   -39.781 1 129.821 ? 113 GLU C OE2  1 ? 3 
ATOM   15952 H  H    . GLU C  1 112 ? 37.481  18.879   -37.328 1 128.813 ? 113 GLU C H    1 c 3 
ATOM   15953 H  HA   . GLU C  1 112 ? 38.091  21.509   -37.479 1 129.182 ? 113 GLU C HA   1 c 3 
ATOM   15954 H  HB2  . GLU C  1 112 ? 35.57   20.262   -38.013 1 128.779 ? 113 GLU C HB2  1 c 3 
ATOM   15955 H  HB3  . GLU C  1 112 ? 35.959  21.719   -38.491 1 131.51  ? 113 GLU C HB3  1 c 3 
ATOM   15956 H  HG2  . GLU C  1 112 ? 36.95   19.278   -39.534 1 126.21  ? 113 GLU C HG2  1 c 3 
ATOM   15957 H  HG3  . GLU C  1 112 ? 36.247  20.443   -40.346 1 129.731 ? 113 GLU C HG3  1 c 3 
ATOM   15958 N  N    . TYR C  1 113 ? 36.032  20.647   -35.157 1 122.118 ? 114 TYR C N    1 ? 3 
ATOM   15959 C  CA   . TYR C  1 113 ? 35.358  21.175   -33.983 1 123.546 ? 114 TYR C CA   1 ? 3 
ATOM   15960 C  C    . TYR C  1 113 ? 36.386  21.729   -33.003 1 127.341 ? 114 TYR C C    1 ? 3 
ATOM   15961 O  O    . TYR C  1 113 ? 36.084  22.665   -32.277 1 134.976 ? 114 TYR C O    1 ? 3 
ATOM   15962 C  CB   . TYR C  1 113 ? 34.529  20.124   -33.269 1 121.305 ? 114 TYR C CB   1 ? 3 
ATOM   15963 C  CG   . TYR C  1 113 ? 33.731  20.63    -32.076 1 122.179 ? 114 TYR C CG   1 ? 3 
ATOM   15964 C  CD1  . TYR C  1 113 ? 32.825  21.661   -32.186 1 126.164 ? 114 TYR C CD1  1 ? 3 
ATOM   15965 C  CD2  . TYR C  1 113 ? 33.887  20.045   -30.838 1 121.76  ? 114 TYR C CD2  1 ? 3 
ATOM   15966 C  CE1  . TYR C  1 113 ? 32.062  22.063   -31.102 1 129.774 ? 114 TYR C CE1  1 ? 3 
ATOM   15967 C  CE2  . TYR C  1 113 ? 33.115  20.415   -29.747 1 123.798 ? 114 TYR C CE2  1 ? 3 
ATOM   15968 C  CZ   . TYR C  1 113 ? 32.209  21.436   -29.878 1 127.308 ? 114 TYR C CZ   1 ? 3 
ATOM   15969 O  OH   . TYR C  1 113 ? 31.551  21.8     -28.747 1 128.609 ? 114 TYR C OH   1 ? 3 
ATOM   15970 H  H    . TYR C  1 113 ? 35.962  19.759   -35.362 1 121.609 ? 114 TYR C H    1 c 3 
ATOM   15971 H  HA   . TYR C  1 113 ? 34.758  21.914   -34.268 1 126.301 ? 114 TYR C HA   1 c 3 
ATOM   15972 H  HB2  . TYR C  1 113 ? 33.907  19.729   -33.919 1 121.298 ? 114 TYR C HB2  1 c 3 
ATOM   15973 H  HB3  . TYR C  1 113 ? 35.132  19.41    -32.966 1 119.243 ? 114 TYR C HB3  1 c 3 
ATOM   15974 H  HD1  . TYR C  1 113 ? 32.692  22.075   -33.023 1 127.368 ? 114 TYR C HD1  1 c 3 
ATOM   15975 H  HD2  . TYR C  1 113 ? 34.481  19.317   -30.749 1 119.548 ? 114 TYR C HD2  1 c 3 
ATOM   15976 H  HE1  . TYR C  1 113 ? 31.448  22.772   -31.196 1 131.31  ? 114 TYR C HE1  1 c 3 
ATOM   15977 H  HE2  . TYR C  1 113 ? 33.243  20.002   -28.911 1 123.139 ? 114 TYR C HE2  1 c 3 
ATOM   15978 H  HH   . TYR C  1 113 ? 31.023  22.476   -28.914 0 30      ? 114 TYR C HH   1 c 3 
ATOM   15979 N  N    . LEU C  1 114 ? 37.597  21.161   -32.993 1 123.588 ? 115 LEU C N    1 ? 3 
ATOM   15980 C  CA   . LEU C  1 114 ? 38.634  21.66    -32.118 1 121.082 ? 115 LEU C CA   1 ? 3 
ATOM   15981 C  C    . LEU C  1 114 ? 38.952  23.116   -32.483 1 121.063 ? 115 LEU C C    1 ? 3 
ATOM   15982 O  O    . LEU C  1 114 ? 38.951  24.007   -31.625 1 120.883 ? 115 LEU C O    1 ? 3 
ATOM   15983 C  CB   . LEU C  1 114 ? 39.847  20.759   -32.245 1 118.025 ? 115 LEU C CB   1 ? 3 
ATOM   15984 C  CG   . LEU C  1 114 ? 40.989  21.102   -31.292 1 119.878 ? 115 LEU C CG   1 ? 3 
ATOM   15985 C  CD1  . LEU C  1 114 ? 40.532  20.758   -29.833 1 119.955 ? 115 LEU C CD1  1 ? 3 
ATOM   15986 C  CD2  . LEU C  1 114 ? 42.307  20.415   -31.742 1 116.877 ? 115 LEU C CD2  1 ? 3 
ATOM   15987 H  H    . LEU C  1 114 ? 37.773  20.442   -33.528 1 121.696 ? 115 LEU C H    1 c 3 
ATOM   15988 H  HA   . LEU C  1 114 ? 38.297  21.631   -31.188 1 121.447 ? 115 LEU C HA   1 c 3 
ATOM   15989 H  HB2  . LEU C  1 114 ? 39.564  19.831   -32.075 1 116.984 ? 115 LEU C HB2  1 c 3 
ATOM   15990 H  HB3  . LEU C  1 114 ? 40.183  20.819   -33.168 1 118.434 ? 115 LEU C HB3  1 c 3 
ATOM   15991 H  HG   . LEU C  1 114 ? 41.136  22.081   -31.331 1 121.221 ? 115 LEU C HG   1 c 3 
ATOM   15992 H  HD11 . LEU C  1 114 ? 39.752  21.288   -29.6   1 121.616 ? 115 LEU C HD11 1 c 3 
ATOM   15993 H  HD12 . LEU C  1 114 ? 41.252  20.959   -29.213 1 119.999 ? 115 LEU C HD12 1 c 3 
ATOM   15994 H  HD13 . LEU C  1 114 ? 40.311  19.814   -29.775 1 118.283 ? 115 LEU C HD13 1 c 3 
ATOM   15995 H  HD21 . LEU C  1 114 ? 42.545  20.721   -32.633 1 117.445 ? 115 LEU C HD21 1 c 3 
ATOM   15996 H  HD22 . LEU C  1 114 ? 42.184  19.451   -31.754 1 115.323 ? 115 LEU C HD22 1 c 3 
ATOM   15997 H  HD23 . LEU C  1 114 ? 43.02   20.642   -31.122 1 117.19  ? 115 LEU C HD23 1 c 3 
ATOM   15998 N  N    . LYS C  1 115 ? 39.186  23.344   -33.769 1 119.898 ? 116 LYS C N    1 ? 3 
ATOM   15999 C  CA   . LYS C  1 115 ? 39.488  24.674   -34.25  1 124.33  ? 116 LYS C CA   1 ? 3 
ATOM   16000 C  C    . LYS C  1 115 ? 38.278  25.597   -34.044 1 130.281 ? 116 LYS C C    1 ? 3 
ATOM   16001 O  O    . LYS C  1 115 ? 38.431  26.762   -33.69  1 130.041 ? 116 LYS C O    1 ? 3 
ATOM   16002 C  CB   . LYS C  1 115 ? 39.867  24.6     -35.731 1 122.271 ? 116 LYS C CB   1 ? 3 
ATOM   16003 C  CG   . LYS C  1 115 ? 40.738  23.479   -36.12  1 117.429 ? 116 LYS C CG   1 ? 3 
ATOM   16004 C  CD   . LYS C  1 115 ? 40.599  23.276   -37.612 1 118.844 ? 116 LYS C CD   1 ? 3 
ATOM   16005 C  CE   . LYS C  1 115 ? 41.387  22.078   -37.9   1 118.609 ? 116 LYS C CE   1 ? 3 
ATOM   16006 N  NZ   . LYS C  1 115 ? 41.443  21.853   -39.343 1 121.104 ? 116 LYS C NZ   1 ? 3 
ATOM   16007 H  H    . LYS C  1 115 ? 39.122  22.656   -34.366 1 119.359 ? 116 LYS C H    1 c 3 
ATOM   16008 H  HA   . LYS C  1 115 ? 40.255  25.029   -33.733 1 124.179 ? 116 LYS C HA   1 c 3 
ATOM   16009 H  HB2  . LYS C  1 115 ? 39.041  24.547   -36.257 1 122.97  ? 116 LYS C HB2  1 c 3 
ATOM   16010 H  HB3  . LYS C  1 115 ? 40.318  25.436   -35.976 1 123.706 ? 116 LYS C HB3  1 c 3 
ATOM   16011 H  HG2  . LYS C  1 115 ? 41.669  23.694   -35.895 1 117.896 ? 116 LYS C HG2  1 c 3 
ATOM   16012 H  HG3  . LYS C  1 115 ? 40.471  22.665   -35.646 1 116.701 ? 116 LYS C HG3  1 c 3 
ATOM   16013 H  HD2  . LYS C  1 115 ? 39.661  23.129   -37.86  1 119.811 ? 116 LYS C HD2  1 c 3 
ATOM   16014 H  HD3  . LYS C  1 115 ? 40.966  24.045   -38.101 1 120.729 ? 116 LYS C HD3  1 c 3 
ATOM   16015 H  HE2  . LYS C  1 115 ? 42.293  22.181   -37.558 1 117.857 ? 116 LYS C HE2  1 c 3 
ATOM   16016 H  HE3  . LYS C  1 115 ? 40.982  21.302   -37.473 1 117.061 ? 116 LYS C HE3  1 c 3 
ATOM   16017 H  HZ1  . LYS C  1 115 ? 41.951  22.496   -39.73  1 121.566 ? 116 LYS C HZ1  1 c 3 
ATOM   16018 H  HZ2  . LYS C  1 115 ? 40.612  21.883   -39.696 1 121.305 ? 116 LYS C HZ2  1 c 3 
ATOM   16019 H  HZ3  . LYS C  1 115 ? 41.811  21.042   -39.512 1 118.631 ? 116 LYS C HZ3  1 c 3 
ATOM   16020 N  N    . SER C  1 116 ? 37.072  25.058   -34.259 1 133.398 ? 117 SER C N    1 ? 3 
ATOM   16021 C  CA   . SER C  1 116 ? 35.854  25.829   -34.105 1 140.089 ? 117 SER C CA   1 ? 3 
ATOM   16022 C  C    . SER C  1 116 ? 35.704  26.312   -32.661 1 136.677 ? 117 SER C C    1 ? 3 
ATOM   16023 O  O    . SER C  1 116 ? 35.316  27.435   -32.433 1 137.679 ? 117 SER C O    1 ? 3 
ATOM   16024 C  CB   . SER C  1 116 ? 34.67   25.025   -34.56  1 148.742 ? 117 SER C CB   1 ? 3 
ATOM   16025 O  OG   . SER C  1 116 ? 34.012  24.416   -33.471 1 159.442 ? 117 SER C OG   1 ? 3 
ATOM   16026 H  H    . SER C  1 116 ? 37.011  24.182   -34.512 1 131.715 ? 117 SER C H    1 c 3 
ATOM   16027 H  HA   . SER C  1 116 ? 35.925  26.628   -34.687 1 141.64  ? 117 SER C HA   1 c 3 
ATOM   16028 H  HB2  . SER C  1 116 ? 34.045  25.612   -35.027 1 150.935 ? 117 SER C HB2  1 c 3 
ATOM   16029 H  HB3  . SER C  1 116 ? 34.964  24.338   -35.187 1 146.94  ? 117 SER C HB3  1 c 3 
ATOM   16030 H  HG   . SER C  1 116 ? 33.346  23.986   -33.764 0 30      ? 117 SER C HG   1 c 3 
ATOM   16031 N  N    . THR C  1 117 ? 36.024  25.457   -31.686 1 133.655 ? 118 THR C N    1 ? 3 
ATOM   16032 C  CA   . THR C  1 117 ? 35.996  25.825   -30.277 1 134.228 ? 118 THR C CA   1 ? 3 
ATOM   16033 C  C    . THR C  1 117 ? 37.13   26.792   -29.989 1 133.307 ? 118 THR C C    1 ? 3 
ATOM   16034 O  O    . THR C  1 117 ? 37.129  27.435   -28.946 1 135.23  ? 118 THR C O    1 ? 3 
ATOM   16035 C  CB   . THR C  1 117 ? 36.124  24.595   -29.379 1 136.639 ? 118 THR C CB   1 ? 3 
ATOM   16036 O  OG1  . THR C  1 117 ? 37.252  23.855   -29.834 1 136.618 ? 118 THR C OG1  1 ? 3 
ATOM   16037 C  CG2  . THR C  1 117 ? 34.907  23.692   -29.453 1 140.219 ? 118 THR C CG2  1 ? 3 
ATOM   16038 H  H    . THR C  1 117 ? 36.265  24.604   -31.908 1 131.689 ? 118 THR C H    1 c 3 
ATOM   16039 H  HA   . THR C  1 117 ? 35.141  26.269   -30.086 1 136.757 ? 118 THR C HA   1 c 3 
ATOM   16040 H  HB   . THR C  1 117 ? 36.27   24.874   -28.444 1 137.689 ? 118 THR C HB   1 c 3 
ATOM   16041 H  HG1  . THR C  1 117 ? 37.131  23.618   -30.662 0 30      ? 118 THR C HG1  1 c 3 
ATOM   16042 H  HG21 . THR C  1 117 ? 35.056  22.9     -28.91  1 137.284 ? 118 THR C HG21 1 c 3 
ATOM   16043 H  HG22 . THR C  1 117 ? 34.753  23.427   -30.374 1 138.255 ? 118 THR C HG22 1 c 3 
ATOM   16044 H  HG23 . THR C  1 117 ? 34.128  24.17    -29.121 1 140.944 ? 118 THR C HG23 1 c 3 
ATOM   16045 N  N    . GLY C  1 118 ? 38.128  26.823   -30.879 1 131.106 ? 119 GLY C N    1 ? 3 
ATOM   16046 C  CA   . GLY C  1 118 ? 39.261  27.724   -30.738 1 131.263 ? 119 GLY C CA   1 ? 3 
ATOM   16047 C  C    . GLY C  1 118 ? 40.213  27.291   -29.627 1 130.194 ? 119 GLY C C    1 ? 3 
ATOM   16048 O  O    . GLY C  1 118 ? 41.123  28.014   -29.249 1 130.834 ? 119 GLY C O    1 ? 3 
ATOM   16049 H  H    . GLY C  1 118 ? 38.121  26.242   -31.583 1 129.852 ? 119 GLY C H    1 c 3 
ATOM   16050 H  HA2  . GLY C  1 118 ? 39.751  27.758   -31.593 1 131.081 ? 119 GLY C HA2  1 c 3 
ATOM   16051 H  HA3  . GLY C  1 118 ? 38.926  28.632   -30.547 1 133.988 ? 119 GLY C HA3  1 c 3 
ATOM   16052 N  N    . ILE C  1 119 ? 40.011  26.071   -29.119 1 130     ? 120 ILE C N    1 ? 3 
ATOM   16053 C  CA   . ILE C  1 119 ? 40.876  25.465   -28.12  1 126.758 ? 120 ILE C CA   1 ? 3 
ATOM   16054 C  C    . ILE C  1 119 ? 42.226  25.151   -28.754 1 124.754 ? 120 ILE C C    1 ? 3 
ATOM   16055 O  O    . ILE C  1 119 ? 43.242  25.405   -28.126 1 127.496 ? 120 ILE C O    1 ? 3 
ATOM   16056 C  CB   . ILE C  1 119 ? 40.19   24.231   -27.501 1 122.598 ? 120 ILE C CB   1 ? 3 
ATOM   16057 C  CG1  . ILE C  1 119 ? 38.95   24.672   -26.707 1 124.909 ? 120 ILE C CG1  1 ? 3 
ATOM   16058 C  CG2  . ILE C  1 119 ? 41.148  23.413   -26.649 1 119.695 ? 120 ILE C CG2  1 ? 3 
ATOM   16059 C  CD1  . ILE C  1 119 ? 38.128  23.554   -26.113 1 123.041 ? 120 ILE C CD1  1 ? 3 
ATOM   16060 H  H    . ILE C  1 119 ? 39.304  25.58    -29.426 1 128.383 ? 120 ILE C H    1 c 3 
ATOM   16061 H  HA   . ILE C  1 119 ? 41.018  26.119   -27.408 1 128.283 ? 120 ILE C HA   1 c 3 
ATOM   16062 H  HB   . ILE C  1 119 ? 39.883  23.662   -28.236 1 121.525 ? 120 ILE C HB   1 c 3 
ATOM   16063 H  HG12 . ILE C  1 119 ? 39.242  25.26    -25.981 1 126.26  ? 120 ILE C HG12 1 c 3 
ATOM   16064 H  HG13 . ILE C  1 119 ? 38.374  25.198   -27.297 1 126.124 ? 120 ILE C HG13 1 c 3 
ATOM   16065 H  HG21 . ILE C  1 119 ? 40.681  22.65    -26.271 1 118.989 ? 120 ILE C HG21 1 c 3 
ATOM   16066 H  HG22 . ILE C  1 119 ? 41.496  23.966   -25.929 1 121.351 ? 120 ILE C HG22 1 c 3 
ATOM   16067 H  HG23 . ILE C  1 119 ? 41.885  23.096   -27.196 1 118.529 ? 120 ILE C HG23 1 c 3 
ATOM   16068 H  HD11 . ILE C  1 119 ? 37.87   22.93    -26.818 1 121.711 ? 120 ILE C HD11 1 c 3 
ATOM   16069 H  HD12 . ILE C  1 119 ? 37.325  23.927   -25.702 1 124.99  ? 120 ILE C HD12 1 c 3 
ATOM   16070 H  HD13 . ILE C  1 119 ? 38.647  23.08    -25.436 1 122.168 ? 120 ILE C HD13 1 c 3 
ATOM   16071 N  N    . GLY C  1 120 ? 42.254  24.665   -29.994 1 123.064 ? 121 GLY C N    1 ? 3 
ATOM   16072 C  CA   . GLY C  1 120 ? 43.515  24.243   -30.572 1 122.973 ? 121 GLY C CA   1 ? 3 
ATOM   16073 C  C    . GLY C  1 120 ? 43.484  24.086   -32.083 1 124.523 ? 121 GLY C C    1 ? 3 
ATOM   16074 O  O    . GLY C  1 120 ? 42.459  23.764   -32.655 1 127.242 ? 121 GLY C O    1 ? 3 
ATOM   16075 H  H    . GLY C  1 120 ? 41.486  24.589   -30.482 1 123.744 ? 121 GLY C H    1 c 3 
ATOM   16076 H  HA2  . GLY C  1 120 ? 44.205  24.902   -30.336 1 124.105 ? 121 GLY C HA2  1 c 3 
ATOM   16077 H  HA3  . GLY C  1 120 ? 43.775  23.383   -30.165 1 121.199 ? 121 GLY C HA3  1 c 3 
ATOM   16078 N  N    . ASP C  1 121 ? 44.649  24.261   -32.707 1 127.259 ? 122 ASP C N    1 ? 3 
ATOM   16079 C  CA   . ASP C  1 121 ? 44.79   24.107   -34.145 1 129.498 ? 122 ASP C CA   1 ? 3 
ATOM   16080 C  C    . ASP C  1 121 ? 44.913  22.622   -34.516 1 121.642 ? 122 ASP C C    1 ? 3 
ATOM   16081 O  O    . ASP C  1 121 ? 44.357  22.211   -35.512 1 119.705 ? 122 ASP C O    1 ? 3 
ATOM   16082 C  CB   . ASP C  1 121 ? 45.872  25.035   -34.675 1 140.366 ? 122 ASP C CB   1 ? 3 
ATOM   16083 C  CG   . ASP C  1 121 ? 47.316  24.541   -34.647 1 154.226 ? 122 ASP C CG   1 ? 3 
ATOM   16084 O  OD1  . ASP C  1 121 ? 47.767  23.907   -33.656 1 163.358 ? 122 ASP C OD1  1 ? 3 
ATOM   16085 O  OD2  . ASP C  1 121 ? 48.062  25.016   -35.523 1 163.596 ? 122 ASP C OD2  1 ? 3 
ATOM   16086 H  H    . ASP C  1 121 ? 45.389  24.474   -32.216 1 127.086 ? 122 ASP C H    1 c 3 
ATOM   16087 H  HA   . ASP C  1 121 ? 43.962  24.44    -34.558 1 130.736 ? 122 ASP C HA   1 c 3 
ATOM   16088 H  HB2  . ASP C  1 121 ? 45.651  25.252   -35.605 1 141.834 ? 122 ASP C HB2  1 c 3 
ATOM   16089 H  HB3  . ASP C  1 121 ? 45.833  25.87    -34.163 1 142.552 ? 122 ASP C HB3  1 c 3 
ATOM   16090 N  N    . THR C  1 122 ? 45.614  21.805   -33.721 1 118.866 ? 123 THR C N    1 ? 3 
ATOM   16091 C  CA   . THR C  1 122 ? 45.87   20.396   -34.021 1 114.679 ? 123 THR C CA   1 ? 3 
ATOM   16092 C  C    . THR C  1 122 ? 45.777  19.567   -32.73  1 112.696 ? 123 THR C C    1 ? 3 
ATOM   16093 O  O    . THR C  1 122 ? 46.066  20.063   -31.646 1 108.631 ? 123 THR C O    1 ? 3 
ATOM   16094 C  CB   . THR C  1 122 ? 47.244  20.223   -34.694 1 112.189 ? 123 THR C CB   1 ? 3 
ATOM   16095 O  OG1  . THR C  1 122 ? 48.132  21.118   -34.045 1 113.328 ? 123 THR C OG1  1 ? 3 
ATOM   16096 C  CG2  . THR C  1 122 ? 47.3    20.659   -36.148 1 112.575 ? 123 THR C CG2  1 ? 3 
ATOM   16097 H  H    . THR C  1 122 ? 45.96   22.147   -32.947 1 119.306 ? 123 THR C H    1 c 3 
ATOM   16098 H  HA   . THR C  1 122 ? 45.179  20.082   -34.643 1 114.319 ? 123 THR C HA   1 c 3 
ATOM   16099 H  HB   . THR C  1 122 ? 47.569  19.296   -34.597 1 110.464 ? 123 THR C HB   1 c 3 
ATOM   16100 H  HG1  . THR C  1 122 ? 47.832  21.949   -34.142 0 30      ? 123 THR C HG1  1 c 3 
ATOM   16101 H  HG21 . THR C  1 122 ? 48.196  20.517   -36.495 1 112.351 ? 123 THR C HG21 1 c 3 
ATOM   16102 H  HG22 . THR C  1 122 ? 47.073  21.602   -36.214 1 114.723 ? 123 THR C HG22 1 c 3 
ATOM   16103 H  HG23 . THR C  1 122 ? 46.666  20.137   -36.668 1 112.16  ? 123 THR C HG23 1 c 3 
ATOM   16104 N  N    . ALA C  1 123 ? 45.403  18.279   -32.864 1 113.642 ? 124 ALA C N    1 ? 3 
ATOM   16105 C  CA   . ALA C  1 123 ? 45.43   17.314   -31.764 1 111.608 ? 124 ALA C CA   1 ? 3 
ATOM   16106 C  C    . ALA C  1 123 ? 46.337  16.132   -32.103 1 110.123 ? 124 ALA C C    1 ? 3 
ATOM   16107 O  O    . ALA C  1 123 ? 46.287  15.625   -33.208 1 106.386 ? 124 ALA C O    1 ? 3 
ATOM   16108 C  CB   . ALA C  1 123 ? 44.054  16.825   -31.387 1 109.576 ? 124 ALA C CB   1 ? 3 
ATOM   16109 H  H    . ALA C  1 123 ? 45.118  17.991   -33.683 1 112.338 ? 124 ALA C H    1 c 3 
ATOM   16110 H  HA   . ALA C  1 123 ? 45.822  17.773   -30.972 1 112.26  ? 124 ALA C HA   1 c 3 
ATOM   16111 H  HB1  . ALA C  1 123 ? 43.505  17.576   -31.107 1 111.783 ? 124 ALA C HB1  1 c 3 
ATOM   16112 H  HB2  . ALA C  1 123 ? 43.639  16.393   -32.153 1 109.464 ? 124 ALA C HB2  1 c 3 
ATOM   16113 H  HB3  . ALA C  1 123 ? 44.122  16.187   -30.657 1 109.132 ? 124 ALA C HB3  1 c 3 
ATOM   16114 N  N    . PHE C  1 124 ? 47.124  15.682   -31.111 1 110.245 ? 125 PHE C N    1 ? 3 
ATOM   16115 C  CA   . PHE C  1 124 ? 48.085  14.629   -31.345 1 102.891 ? 125 PHE C CA   1 ? 3 
ATOM   16116 C  C    . PHE C  1 124 ? 47.713  13.387   -30.552 1 98.481  ? 125 PHE C C    1 ? 3 
ATOM   16117 O  O    . PHE C  1 124 ? 47.421  13.466   -29.378 1 95.024  ? 125 PHE C O    1 ? 3 
ATOM   16118 C  CB   . PHE C  1 124 ? 49.489  15.168   -31.056 1 103.662 ? 125 PHE C CB   1 ? 3 
ATOM   16119 C  CG   . PHE C  1 124 ? 50.018  16.01    -32.21  1 104.981 ? 125 PHE C CG   1 ? 3 
ATOM   16120 C  CD1  . PHE C  1 124 ? 50.511  15.397   -33.364 1 105.02  ? 125 PHE C CD1  1 ? 3 
ATOM   16121 C  CD2  . PHE C  1 124 ? 50.062  17.394   -32.14  1 106.58  ? 125 PHE C CD2  1 ? 3 
ATOM   16122 C  CE1  . PHE C  1 124 ? 51.027  16.144   -34.409 1 106.057 ? 125 PHE C CE1  1 ? 3 
ATOM   16123 C  CE2  . PHE C  1 124 ? 50.544  18.135   -33.209 1 108.689 ? 125 PHE C CE2  1 ? 3 
ATOM   16124 C  CZ   . PHE C  1 124 ? 51.032  17.515   -34.336 1 107.428 ? 125 PHE C CZ   1 ? 3 
ATOM   16125 H  H    . PHE C  1 124 ? 47.054  16.041   -30.273 1 109.574 ? 125 PHE C H    1 c 3 
ATOM   16126 H  HA   . PHE C  1 124 ? 48.049  14.394   -32.309 1 102.84  ? 125 PHE C HA   1 c 3 
ATOM   16127 H  HB2  . PHE C  1 124 ? 49.457  15.716   -30.243 1 104.899 ? 125 PHE C HB2  1 c 3 
ATOM   16128 H  HB3  . PHE C  1 124 ? 50.096  14.411   -30.902 1 102.395 ? 125 PHE C HB3  1 c 3 
ATOM   16129 H  HD1  . PHE C  1 124 ? 50.513  14.456   -33.422 1 103.064 ? 125 PHE C HD1  1 c 3 
ATOM   16130 H  HD2  . PHE C  1 124 ? 49.725  17.834   -31.376 1 107.941 ? 125 PHE C HD2  1 c 3 
ATOM   16131 H  HE1  . PHE C  1 124 ? 51.345  15.711   -35.186 1 105.2   ? 125 PHE C HE1  1 c 3 
ATOM   16132 H  HE2  . PHE C  1 124 ? 50.562  19.077   -33.151 1 110.153 ? 125 PHE C HE2  1 c 3 
ATOM   16133 H  HZ   . PHE C  1 124 ? 51.37   18.028   -35.052 1 108.661 ? 125 PHE C HZ   1 c 3 
ATOM   16134 N  N    . PHE C  1 125 ? 47.76   12.255   -31.254 1 98.982  ? 126 PHE C N    1 ? 3 
ATOM   16135 C  CA   . PHE C  1 125 ? 47.473  10.958   -30.675 1 100.477 ? 126 PHE C CA   1 ? 3 
ATOM   16136 C  C    . PHE C  1 125 ? 48.648  10.002   -30.868 1 97.924  ? 126 PHE C C    1 ? 3 
ATOM   16137 O  O    . PHE C  1 125 ? 49.181  9.895    -31.958 1 94.894  ? 126 PHE C O    1 ? 3 
ATOM   16138 C  CB   . PHE C  1 125 ? 46.202  10.417   -31.331 1 101.181 ? 126 PHE C CB   1 ? 3 
ATOM   16139 C  CG   . PHE C  1 125 ? 44.951  11.127   -30.835 1 99.353  ? 126 PHE C CG   1 ? 3 
ATOM   16140 C  CD1  . PHE C  1 125 ? 44.532  12.291   -31.441 1 101.237 ? 126 PHE C CD1  1 ? 3 
ATOM   16141 C  CD2  . PHE C  1 125 ? 44.213  10.632   -29.769 1 97.895  ? 126 PHE C CD2  1 ? 3 
ATOM   16142 C  CE1  . PHE C  1 125 ? 43.362  12.906   -31.041 1 105.155 ? 126 PHE C CE1  1 ? 3 
ATOM   16143 C  CE2  . PHE C  1 125 ? 43.042  11.255   -29.372 1 100.355 ? 126 PHE C CE2  1 ? 3 
ATOM   16144 C  CZ   . PHE C  1 125 ? 42.63   12.406   -29.998 1 104.617 ? 126 PHE C CZ   1 ? 3 
ATOM   16145 H  H    . PHE C  1 125 ? 47.985  12.292   -32.139 1 98.943  ? 126 PHE C H    1 c 3 
ATOM   16146 H  HA   . PHE C  1 125 ? 47.305  11.071   -29.706 1 100.267 ? 126 PHE C HA   1 c 3 
ATOM   16147 H  HB2  . PHE C  1 125 ? 46.274  10.533   -32.305 1 100.074 ? 126 PHE C HB2  1 c 3 
ATOM   16148 H  HB3  . PHE C  1 125 ? 46.127  9.457    -31.136 1 98.745  ? 126 PHE C HB3  1 c 3 
ATOM   16149 H  HD1  . PHE C  1 125 ? 45.016  12.634   -32.176 1 101.989 ? 126 PHE C HD1  1 c 3 
ATOM   16150 H  HD2  . PHE C  1 125 ? 44.48   9.829    -29.352 1 97.298  ? 126 PHE C HD2  1 c 3 
ATOM   16151 H  HE1  . PHE C  1 125 ? 43.088  13.703   -31.464 1 105.798 ? 126 PHE C HE1  1 c 3 
ATOM   16152 H  HE2  . PHE C  1 125 ? 42.547  10.909   -28.647 1 100.783 ? 126 PHE C HE2  1 c 3 
ATOM   16153 H  HZ   . PHE C  1 125 ? 41.85   12.851   -29.707 1 105.332 ? 126 PHE C HZ   1 c 3 
ATOM   16154 N  N    . GLY C  1 126 ? 48.988  9.29     -29.791 1 97.748  ? 127 GLY C N    1 ? 3 
ATOM   16155 C  CA   . GLY C  1 126 ? 49.876  8.135    -29.832 1 97.996  ? 127 GLY C CA   1 ? 3 
ATOM   16156 C  C    . GLY C  1 126 ? 49.216  6.867    -29.272 1 95.341  ? 127 GLY C C    1 ? 3 
ATOM   16157 O  O    . GLY C  1 126 ? 48.908  6.774    -28.094 1 95.803  ? 127 GLY C O    1 ? 3 
ATOM   16158 H  H    . GLY C  1 126 ? 48.647  9.539    -28.981 1 98.725  ? 127 GLY C H    1 c 3 
ATOM   16159 H  HA2  . GLY C  1 126 ? 50.159  7.98     -30.76  1 96.743  ? 127 GLY C HA2  1 c 3 
ATOM   16160 H  HA3  . GLY C  1 126 ? 50.683  8.339    -29.305 1 97.672  ? 127 GLY C HA3  1 c 3 
ATOM   16161 N  N    . PRO C  1 127 ? 49.007  5.819    -30.08  1 95.363  ? 128 PRO C N    1 ? 3 
ATOM   16162 C  CA   . PRO C  1 127 ? 48.17   4.7      -29.675 1 95.976  ? 128 PRO C CA   1 ? 3 
ATOM   16163 C  C    . PRO C  1 127 ? 48.798  3.483    -28.983 1 91.92   ? 128 PRO C C    1 ? 3 
ATOM   16164 O  O    . PRO C  1 127 ? 48.015  2.731    -28.417 1 103.272 ? 128 PRO C O    1 ? 3 
ATOM   16165 C  CB   . PRO C  1 127 ? 47.521  4.358    -31.015 1 97.567  ? 128 PRO C CB   1 ? 3 
ATOM   16166 C  CG   . PRO C  1 127 ? 48.69   4.541    -31.958 1 98.203  ? 128 PRO C CG   1 ? 3 
ATOM   16167 C  CD   . PRO C  1 127 ? 49.513  5.661    -31.443 1 96.621  ? 128 PRO C CD   1 ? 3 
ATOM   16168 H  HA   . PRO C  1 127 ? 47.464  5.044    -29.09  1 96.245  ? 128 PRO C HA   1 c 3 
ATOM   16169 H  HB2  . PRO C  1 127 ? 47.195  3.438    -31.026 1 96.022  ? 128 PRO C HB2  1 c 3 
ATOM   16170 H  HB3  . PRO C  1 127 ? 46.793  4.974    -31.223 1 97.86   ? 128 PRO C HB3  1 c 3 
ATOM   16171 H  HG2  . PRO C  1 127 ? 49.224  3.723    -31.999 1 96.286  ? 128 PRO C HG2  1 c 3 
ATOM   16172 H  HG3  . PRO C  1 127 ? 48.37   4.745    -32.859 1 97.476  ? 128 PRO C HG3  1 c 3 
ATOM   16173 H  HD2  . PRO C  1 127 ? 50.464  5.436    -31.439 1 96.489  ? 128 PRO C HD2  1 c 3 
ATOM   16174 H  HD3  . PRO C  1 127 ? 49.372  6.473    -31.967 1 97.724  ? 128 PRO C HD3  1 c 3 
ATOM   16175 N  N    . GLU C  1 128 ? 50.102  3.152    -29.007 1 83.297  ? 129 GLU C N    1 ? 3 
ATOM   16176 C  CA   . GLU C  1 128 ? 50.653  2.022    -28.21  1 79.672  ? 129 GLU C CA   1 ? 3 
ATOM   16177 C  C    . GLU C  1 128 ? 49.854  0.676    -28.206 1 76.944  ? 129 GLU C C    1 ? 3 
ATOM   16178 O  O    . GLU C  1 128 ? 49.627  0.089    -27.134 1 74.042  ? 129 GLU C O    1 ? 3 
ATOM   16179 C  CB   . GLU C  1 128 ? 50.997  2.29     -26.717 1 78.843  ? 129 GLU C CB   1 ? 3 
ATOM   16180 C  CG   . GLU C  1 128 ? 51.753  3.574    -26.379 1 79.494  ? 129 GLU C CG   1 ? 3 
ATOM   16181 C  CD   . GLU C  1 128 ? 52.611  3.609    -25.091 1 78.34   ? 129 GLU C CD   1 ? 3 
ATOM   16182 O  OE1  . GLU C  1 128 ? 52.165  3.435    -23.913 1 78.461  ? 129 GLU C OE1  1 ? 3 
ATOM   16183 O  OE2  . GLU C  1 128 ? 53.802  3.885    -25.288 1 76.45   ? 129 GLU C OE2  1 ? 3 
ATOM   16184 H  H    . GLU C  1 128 ? 50.673  3.638    -29.53  1 84.753  ? 129 GLU C H    1 c 3 
ATOM   16185 H  HA   . GLU C  1 128 ? 51.53   1.81     -28.62  1 79.156  ? 129 GLU C HA   1 c 3 
ATOM   16186 H  HB2  . GLU C  1 128 ? 50.161  2.306    -26.205 1 79.348  ? 129 GLU C HB2  1 c 3 
ATOM   16187 H  HB3  . GLU C  1 128 ? 51.533  1.541    -26.384 1 78.475  ? 129 GLU C HB3  1 c 3 
ATOM   16188 H  HG2  . GLU C  1 128 ? 52.341  3.789    -27.134 1 78.971  ? 129 GLU C HG2  1 c 3 
ATOM   16189 H  HG3  . GLU C  1 128 ? 51.101  4.305    -26.32  1 80.013  ? 129 GLU C HG3  1 c 3 
ATOM   16190 N  N    . PRO C  1 129 ? 49.453  0.055    -29.359 1 75.14   ? 130 PRO C N    1 ? 3 
ATOM   16191 C  CA   . PRO C  1 129 ? 48.702  -1.199   -29.384 1 73.53   ? 130 PRO C CA   1 ? 3 
ATOM   16192 C  C    . PRO C  1 129 ? 49.532  -2.496   -29.401 1 75.32   ? 130 PRO C C    1 ? 3 
ATOM   16193 O  O    . PRO C  1 129 ? 50.508  -2.635   -30.16  1 78.095  ? 130 PRO C O    1 ? 3 
ATOM   16194 C  CB   . PRO C  1 129 ? 47.949  -1.166   -30.711 1 72.446  ? 130 PRO C CB   1 ? 3 
ATOM   16195 C  CG   . PRO C  1 129 ? 48.63   -0.126   -31.531 1 73.776  ? 130 PRO C CG   1 ? 3 
ATOM   16196 C  CD   . PRO C  1 129 ? 49.654  0.6      -30.713 1 75.398  ? 130 PRO C CD   1 ? 3 
ATOM   16197 H  HA   . PRO C  1 129 ? 48.066  -1.218   -28.64  1 74.379  ? 130 PRO C HA   1 c 3 
ATOM   16198 H  HB2  . PRO C  1 129 ? 47.992  -2.036   -31.155 1 71.873  ? 130 PRO C HB2  1 c 3 
ATOM   16199 H  HB3  . PRO C  1 129 ? 47.011  -0.942   -30.574 1 73.267  ? 130 PRO C HB3  1 c 3 
ATOM   16200 H  HG2  . PRO C  1 129 ? 49.065  -0.544   -32.301 1 73.247  ? 130 PRO C HG2  1 c 3 
ATOM   16201 H  HG3  . PRO C  1 129 ? 47.972  0.512    -31.87  1 74.518  ? 130 PRO C HG3  1 c 3 
ATOM   16202 H  HD2  . PRO C  1 129 ? 50.559  0.414    -31.03  1 74.91   ? 130 PRO C HD2  1 c 3 
ATOM   16203 H  HD3  . PRO C  1 129 ? 49.498  1.561    -30.73  1 76.262  ? 130 PRO C HD3  1 c 3 
ATOM   16204 N  N    . GLU C  1 130 ? 49.091  -3.473   -28.596 1 72.994  ? 131 GLU C N    1 ? 3 
ATOM   16205 C  CA   . GLU C  1 130 ? 49.824  -4.703   -28.361 1 69.145  ? 131 GLU C CA   1 ? 3 
ATOM   16206 C  C    . GLU C  1 130 ? 49.16   -5.806   -29.199 1 68.632  ? 131 GLU C C    1 ? 3 
ATOM   16207 O  O    . GLU C  1 130 ? 47.965  -5.75    -29.471 1 67.676  ? 131 GLU C O    1 ? 3 
ATOM   16208 C  CB   . GLU C  1 130 ? 49.806  -4.962   -26.852 1 68.124  ? 131 GLU C CB   1 ? 3 
ATOM   16209 C  CG   . GLU C  1 130 ? 50.59   -4.039   -25.921 1 68.9    ? 131 GLU C CG   1 ? 3 
ATOM   16210 C  CD   . GLU C  1 130 ? 50.482  -4.338   -24.407 1 69.999  ? 131 GLU C CD   1 ? 3 
ATOM   16211 O  OE1  . GLU C  1 130 ? 49.61   -5.165   -23.978 1 68.638  ? 131 GLU C OE1  1 ? 3 
ATOM   16212 O  OE2  . GLU C  1 130 ? 51.231  -3.702   -23.591 1 71.382  ? 131 GLU C OE2  1 ? 3 
ATOM   16213 H  H    . GLU C  1 130 ? 48.286  -3.364   -28.177 1 72.984  ? 131 GLU C H    1 c 3 
ATOM   16214 H  HA   . GLU C  1 130 ? 50.76   -4.582   -28.664 1 69.531  ? 131 GLU C HA   1 c 3 
ATOM   16215 H  HB2  . GLU C  1 130 ? 48.873  -4.946   -26.555 1 68.656  ? 131 GLU C HB2  1 c 3 
ATOM   16216 H  HB3  . GLU C  1 130 ? 50.143  -5.869   -26.699 1 67.799  ? 131 GLU C HB3  1 c 3 
ATOM   16217 H  HG2  . GLU C  1 130 ? 51.537  -4.079   -26.171 1 68.924  ? 131 GLU C HG2  1 c 3 
ATOM   16218 H  HG3  . GLU C  1 130 ? 50.293  -3.116   -26.072 1 69.697  ? 131 GLU C HG3  1 c 3 
ATOM   16219 N  N    . PHE C  1 131 ? 49.921  -6.821   -29.641 1 68.175  ? 132 PHE C N    1 ? 3 
ATOM   16220 C  CA   . PHE C  1 131 ? 49.351  -7.932   -30.383 1 66.215  ? 132 PHE C CA   1 ? 3 
ATOM   16221 C  C    . PHE C  1 131 ? 50.022  -9.232   -29.949 1 64.416  ? 132 PHE C C    1 ? 3 
ATOM   16222 O  O    . PHE C  1 131 ? 51.09   -9.199   -29.348 1 62.359  ? 132 PHE C O    1 ? 3 
ATOM   16223 C  CB   . PHE C  1 131 ? 49.471  -7.663   -31.892 1 66.804  ? 132 PHE C CB   1 ? 3 
ATOM   16224 C  CG   . PHE C  1 131 ? 50.883  -7.493   -32.408 1 68.602  ? 132 PHE C CG   1 ? 3 
ATOM   16225 C  CD1  . PHE C  1 131 ? 51.539  -6.293   -32.258 1 73.352  ? 132 PHE C CD1  1 ? 3 
ATOM   16226 C  CD2  . PHE C  1 131 ? 51.531  -8.508   -33.079 1 69.355  ? 132 PHE C CD2  1 ? 3 
ATOM   16227 C  CE1  . PHE C  1 131 ? 52.842  -6.137   -32.711 1 77.314  ? 132 PHE C CE1  1 ? 3 
ATOM   16228 C  CE2  . PHE C  1 131 ? 52.833  -8.353   -33.554 1 70.778  ? 132 PHE C CE2  1 ? 3 
ATOM   16229 C  CZ   . PHE C  1 131 ? 53.481  -7.185   -33.376 1 74.244  ? 132 PHE C CZ   1 ? 3 
ATOM   16230 H  H    . PHE C  1 131 ? 50.82   -6.815   -29.473 1 67.935  ? 132 PHE C H    1 c 3 
ATOM   16231 H  HA   . PHE C  1 131 ? 48.386  -7.995   -30.157 1 66.386  ? 132 PHE C HA   1 c 3 
ATOM   16232 H  HB2  . PHE C  1 131 ? 49.047  -8.407   -32.373 1 66.52   ? 132 PHE C HB2  1 c 3 
ATOM   16233 H  HB3  . PHE C  1 131 ? 48.962  -6.85    -32.099 1 67.593  ? 132 PHE C HB3  1 c 3 
ATOM   16234 H  HD1  . PHE C  1 131 ? 51.116  -5.586   -31.797 1 73.68   ? 132 PHE C HD1  1 c 3 
ATOM   16235 H  HD2  . PHE C  1 131 ? 51.091  -9.334   -33.199 1 68.777  ? 132 PHE C HD2  1 c 3 
ATOM   16236 H  HE1  . PHE C  1 131 ? 53.286  -5.312   -32.593 1 76.408  ? 132 PHE C HE1  1 c 3 
ATOM   16237 H  HE2  . PHE C  1 131 ? 53.26   -9.067   -33.998 1 70.774  ? 132 PHE C HE2  1 c 3 
ATOM   16238 H  HZ   . PHE C  1 131 ? 54.36   -7.074   -33.703 1 74.349  ? 132 PHE C HZ   1 c 3 
ATOM   16239 N  N    . PHE C  1 132 ? 49.351  -10.364  -30.242 1 63.404  ? 133 PHE C N    1 ? 3 
ATOM   16240 C  CA   . PHE C  1 132 ? 49.894  -11.714  -30.087 1 60.657  ? 133 PHE C CA   1 ? 3 
ATOM   16241 C  C    . PHE C  1 132 ? 50.125  -12.32   -31.463 1 60.385  ? 133 PHE C C    1 ? 3 
ATOM   16242 O  O    . PHE C  1 132 ? 49.364  -12.025  -32.385 1 59.831  ? 133 PHE C O    1 ? 3 
ATOM   16243 C  CB   . PHE C  1 132 ? 48.951  -12.691  -29.385 1 58.77   ? 133 PHE C CB   1 ? 3 
ATOM   16244 C  CG   . PHE C  1 132 ? 48.787  -12.453  -27.904 1 59.442  ? 133 PHE C CG   1 ? 3 
ATOM   16245 C  CD1  . PHE C  1 132 ? 47.96   -11.43   -27.412 1 61.44   ? 133 PHE C CD1  1 ? 3 
ATOM   16246 C  CD2  . PHE C  1 132 ? 49.391  -13.281  -27.003 1 59.642  ? 133 PHE C CD2  1 ? 3 
ATOM   16247 C  CE1  . PHE C  1 132 ? 47.809  -11.209  -26.055 1 62.261  ? 133 PHE C CE1  1 ? 3 
ATOM   16248 C  CE2  . PHE C  1 132 ? 49.222  -13.08   -25.635 1 61.454  ? 133 PHE C CE2  1 ? 3 
ATOM   16249 C  CZ   . PHE C  1 132 ? 48.432  -12.04   -25.168 1 62.448  ? 133 PHE C CZ   1 ? 3 
ATOM   16250 H  H    . PHE C  1 132 ? 48.498  -10.283  -30.56  1 62.964  ? 133 PHE C H    1 c 3 
ATOM   16251 H  HA   . PHE C  1 132 ? 50.751  -11.67   -29.594 1 61.126  ? 133 PHE C HA   1 c 3 
ATOM   16252 H  HB2  . PHE C  1 132 ? 48.069  -12.632  -29.814 1 59.147  ? 133 PHE C HB2  1 c 3 
ATOM   16253 H  HB3  . PHE C  1 132 ? 49.289  -13.604  -29.523 1 58.713  ? 133 PHE C HB3  1 c 3 
ATOM   16254 H  HD1  . PHE C  1 132 ? 47.536  -10.85   -28.024 1 61.097  ? 133 PHE C HD1  1 c 3 
ATOM   16255 H  HD2  . PHE C  1 132 ? 49.936  -13.988  -27.31  1 59.425  ? 133 PHE C HD2  1 c 3 
ATOM   16256 H  HE1  . PHE C  1 132 ? 47.259  -10.506  -25.745 1 62.921  ? 133 PHE C HE1  1 c 3 
ATOM   16257 H  HE2  . PHE C  1 132 ? 49.662  -13.647  -25.022 1 61.707  ? 133 PHE C HE2  1 c 3 
ATOM   16258 H  HZ   . PHE C  1 132 ? 48.324  -11.91   -24.242 1 63.332  ? 133 PHE C HZ   1 c 3 
ATOM   16259 N  N    . VAL C  1 133 ? 51.181  -13.15   -31.579 1 60.828  ? 134 VAL C N    1 ? 3 
ATOM   16260 C  CA   . VAL C  1 133 ? 51.392  -13.981  -32.749 1 60.251  ? 134 VAL C CA   1 ? 3 
ATOM   16261 C  C    . VAL C  1 133 ? 51.407  -15.443  -32.323 1 58.735  ? 134 VAL C C    1 ? 3 
ATOM   16262 O  O    . VAL C  1 133 ? 52.229  -15.86   -31.522 1 58.011  ? 134 VAL C O    1 ? 3 
ATOM   16263 C  CB   . VAL C  1 133 ? 52.665  -13.622  -33.522 1 60.906  ? 134 VAL C CB   1 ? 3 
ATOM   16264 C  CG1  . VAL C  1 133 ? 52.872  -14.511  -34.727 1 61.532  ? 134 VAL C CG1  1 ? 3 
ATOM   16265 C  CG2  . VAL C  1 133 ? 52.577  -12.217  -34.059 1 62.015  ? 134 VAL C CG2  1 ? 3 
ATOM   16266 H  H    . VAL C  1 133 ? 51.789  -13.193  -30.898 1 60.85   ? 134 VAL C H    1 c 3 
ATOM   16267 H  HA   . VAL C  1 133 ? 50.635  -13.849  -33.347 1 60.044  ? 134 VAL C HA   1 c 3 
ATOM   16268 H  HB   . VAL C  1 133 ? 53.434  -13.7    -32.909 1 61.293  ? 134 VAL C HB   1 c 3 
ATOM   16269 H  HG11 . VAL C  1 133 ? 52.076  -14.492  -35.284 1 61.179  ? 134 VAL C HG11 1 c 3 
ATOM   16270 H  HG12 . VAL C  1 133 ? 53.041  -15.423  -34.435 1 60.998  ? 134 VAL C HG12 1 c 3 
ATOM   16271 H  HG13 . VAL C  1 133 ? 53.633  -14.192  -35.241 1 61.623  ? 134 VAL C HG13 1 c 3 
ATOM   16272 H  HG21 . VAL C  1 133 ? 53.392  -12.002  -34.544 1 62.144  ? 134 VAL C HG21 1 c 3 
ATOM   16273 H  HG22 . VAL C  1 133 ? 52.467  -11.593  -33.323 1 62.111  ? 134 VAL C HG22 1 c 3 
ATOM   16274 H  HG23 . VAL C  1 133 ? 51.816  -12.146  -34.66  1 61.779  ? 134 VAL C HG23 1 c 3 
ATOM   16275 N  N    . PHE C  1 134 ? 50.518  -16.216  -32.932 1 57.95   ? 135 PHE C N    1 ? 3 
ATOM   16276 C  CA   . PHE C  1 134 ? 50.483  -17.644  -32.733 1 57.102  ? 135 PHE C CA   1 ? 3 
ATOM   16277 C  C    . PHE C  1 134 ? 50.817  -18.37   -34.032 1 57.594  ? 135 PHE C C    1 ? 3 
ATOM   16278 O  O    . PHE C  1 134 ? 50.672  -17.81   -35.123 1 56.765  ? 135 PHE C O    1 ? 3 
ATOM   16279 C  CB   . PHE C  1 134 ? 49.054  -17.972  -32.301 1 56.804  ? 135 PHE C CB   1 ? 3 
ATOM   16280 C  CG   . PHE C  1 134 ? 48.57   -17.323  -31.024 1 56.024  ? 135 PHE C CG   1 ? 3 
ATOM   16281 C  CD1  . PHE C  1 134 ? 49.122  -17.672  -29.797 1 55.983  ? 135 PHE C CD1  1 ? 3 
ATOM   16282 C  CD2  . PHE C  1 134 ? 47.557  -16.404  -31.051 1 55.913  ? 135 PHE C CD2  1 ? 3 
ATOM   16283 C  CE1  . PHE C  1 134 ? 48.665  -17.136  -28.621 1 56.419  ? 135 PHE C CE1  1 ? 3 
ATOM   16284 C  CE2  . PHE C  1 134 ? 47.147  -15.831  -29.866 1 57.298  ? 135 PHE C CE2  1 ? 3 
ATOM   16285 C  CZ   . PHE C  1 134 ? 47.698  -16.207  -28.656 1 57.277  ? 135 PHE C CZ   1 ? 3 
ATOM   16286 H  H    . PHE C  1 134 ? 49.906  -15.838  -33.496 1 57.975  ? 135 PHE C H    1 c 3 
ATOM   16287 H  HA   . PHE C  1 134 ? 51.122  -17.907  -32.019 1 57.414  ? 135 PHE C HA   1 c 3 
ATOM   16288 H  HB2  . PHE C  1 134 ? 48.448  -17.715  -33.031 1 56.555  ? 135 PHE C HB2  1 c 3 
ATOM   16289 H  HB3  . PHE C  1 134 ? 48.983  -18.947  -32.199 1 56.421  ? 135 PHE C HB3  1 c 3 
ATOM   16290 H  HD1  . PHE C  1 134 ? 49.8    -18.329  -29.771 1 55.95   ? 135 PHE C HD1  1 c 3 
ATOM   16291 H  HD2  . PHE C  1 134 ? 47.176  -16.136  -31.872 1 56.158  ? 135 PHE C HD2  1 c 3 
ATOM   16292 H  HE1  . PHE C  1 134 ? 49.065  -17.379  -27.801 1 57.195  ? 135 PHE C HE1  1 c 3 
ATOM   16293 H  HE2  . PHE C  1 134 ? 46.451  -15.193  -29.879 1 57.313  ? 135 PHE C HE2  1 c 3 
ATOM   16294 H  HZ   . PHE C  1 134 ? 47.392  -15.813  -27.855 1 57.769  ? 135 PHE C HZ   1 c 3 
ATOM   16295 N  N    . ASP C  1 135 ? 51.215  -19.646  -33.889 1 58.873  ? 136 ASP C N    1 ? 3 
ATOM   16296 C  CA   . ASP C  1 135 ? 51.482  -20.536  -35.008 1 59.1    ? 136 ASP C CA   1 ? 3 
ATOM   16297 C  C    . ASP C  1 135 ? 50.158  -20.804  -35.698 1 59.58   ? 136 ASP C C    1 ? 3 
ATOM   16298 O  O    . ASP C  1 135 ? 50.064  -20.807  -36.926 1 61.438  ? 136 ASP C O    1 ? 3 
ATOM   16299 C  CB   . ASP C  1 135 ? 52.129  -21.835  -34.579 1 58.927  ? 136 ASP C CB   1 ? 3 
ATOM   16300 C  CG   . ASP C  1 135 ? 53.499  -21.732  -33.922 1 61.792  ? 136 ASP C CG   1 ? 3 
ATOM   16301 O  OD1  . ASP C  1 135 ? 53.998  -20.61   -33.711 1 63.371  ? 136 ASP C OD1  1 ? 3 
ATOM   16302 O  OD2  . ASP C  1 135 ? 54.079  -22.771  -33.607 1 66.231  ? 136 ASP C OD2  1 ? 3 
ATOM   16303 H  H    . ASP C  1 135 ? 51.322  -19.975  -33.043 1 58.684  ? 136 ASP C H    1 c 3 
ATOM   16304 H  HA   . ASP C  1 135 ? 52.08   -20.08   -35.637 1 59.482  ? 136 ASP C HA   1 c 3 
ATOM   16305 H  HB2  . ASP C  1 135 ? 51.527  -22.289  -33.954 1 59.464  ? 136 ASP C HB2  1 c 3 
ATOM   16306 H  HB3  . ASP C  1 135 ? 52.22   -22.407  -35.37  1 59.643  ? 136 ASP C HB3  1 c 3 
ATOM   16307 N  N    . GLU C  1 136 ? 49.099  -20.935  -34.913 1 59.712  ? 137 GLU C N    1 ? 3 
ATOM   16308 C  CA   . GLU C  1 136 ? 47.851  -21.354  -35.496 1 60.932  ? 137 GLU C CA   1 ? 3 
ATOM   16309 C  C    . GLU C  1 136 ? 46.762  -21.277  -34.45  1 60.637  ? 137 GLU C C    1 ? 3 
ATOM   16310 O  O    . GLU C  1 136 ? 47.033  -21.368  -33.263 1 58.059  ? 137 GLU C O    1 ? 3 
ATOM   16311 C  CB   . GLU C  1 136 ? 48.137  -22.813  -35.828 1 62.726  ? 137 GLU C CB   1 ? 3 
ATOM   16312 C  CG   . GLU C  1 136 ? 46.935  -23.522  -36.404 1 64.946  ? 137 GLU C CG   1 ? 3 
ATOM   16313 C  CD   . GLU C  1 136 ? 47.189  -25.014  -36.501 1 69.06   ? 137 GLU C CD   1 ? 3 
ATOM   16314 O  OE1  . GLU C  1 136 ? 48.201  -25.424  -35.825 1 68.369  ? 137 GLU C OE1  1 ? 3 
ATOM   16315 O  OE2  . GLU C  1 136 ? 46.358  -25.736  -37.197 1 74.991  ? 137 GLU C OE2  1 ? 3 
ATOM   16316 H  H    . GLU C  1 136 ? 49.152  -20.774  -34.015 1 59.814  ? 137 GLU C H    1 c 3 
ATOM   16317 H  HA   . GLU C  1 136 ? 47.634  -20.8    -36.289 1 61.169  ? 137 GLU C HA   1 c 3 
ATOM   16318 H  HB2  . GLU C  1 136 ? 48.868  -22.864  -36.477 1 62.828  ? 137 GLU C HB2  1 c 3 
ATOM   16319 H  HB3  . GLU C  1 136 ? 48.429  -23.268  -35.01  1 62.636  ? 137 GLU C HB3  1 c 3 
ATOM   16320 H  HG2  . GLU C  1 136 ? 46.152  -23.37   -35.835 1 65.257  ? 137 GLU C HG2  1 c 3 
ATOM   16321 H  HG3  . GLU C  1 136 ? 46.75   -23.166  -37.289 1 65.587  ? 137 GLU C HG3  1 c 3 
ATOM   16322 N  N    . VAL C  1 137 ? 45.534  -21.057  -34.918 1 61.841  ? 138 VAL C N    1 ? 3 
ATOM   16323 C  CA   . VAL C  1 137 ? 44.416  -20.855  -34.03  1 62.893  ? 138 VAL C CA   1 ? 3 
ATOM   16324 C  C    . VAL C  1 137 ? 43.214  -21.5    -34.674 1 64.247  ? 138 VAL C C    1 ? 3 
ATOM   16325 O  O    . VAL C  1 137 ? 42.965  -21.251  -35.841 1 67.772  ? 138 VAL C O    1 ? 3 
ATOM   16326 C  CB   . VAL C  1 137 ? 44.133  -19.365  -33.859 1 66.046  ? 138 VAL C CB   1 ? 3 
ATOM   16327 C  CG1  . VAL C  1 137 ? 42.856  -19.168  -33.074 1 67.918  ? 138 VAL C CG1  1 ? 3 
ATOM   16328 C  CG2  . VAL C  1 137 ? 45.266  -18.609  -33.181 1 69.645  ? 138 VAL C CG2  1 ? 3 
ATOM   16329 H  H    . VAL C  1 137 ? 45.392  -21.032  -35.821 1 61.988  ? 138 VAL C H    1 c 3 
ATOM   16330 H  HA   . VAL C  1 137 ? 44.595  -21.267  -33.162 1 63.276  ? 138 VAL C HA   1 c 3 
ATOM   16331 H  HB   . VAL C  1 137 ? 44.003  -18.985  -34.759 1 66.537  ? 138 VAL C HB   1 c 3 
ATOM   16332 H  HG11 . VAL C  1 137 ? 42.903  -19.675  -32.246 1 67.473  ? 138 VAL C HG11 1 c 3 
ATOM   16333 H  HG12 . VAL C  1 137 ? 42.098  -19.476  -33.599 1 67.782  ? 138 VAL C HG12 1 c 3 
ATOM   16334 H  HG13 . VAL C  1 137 ? 42.743  -18.225  -32.869 1 67.768  ? 138 VAL C HG13 1 c 3 
ATOM   16335 H  HG21 . VAL C  1 137 ? 44.976  -17.706  -32.972 1 68.548  ? 138 VAL C HG21 1 c 3 
ATOM   16336 H  HG22 . VAL C  1 137 ? 46.034  -18.571  -33.775 1 68.2    ? 138 VAL C HG22 1 c 3 
ATOM   16337 H  HG23 . VAL C  1 137 ? 45.515  -19.065  -32.36  1 68.335  ? 138 VAL C HG23 1 c 3 
ATOM   16338 N  N    . LYS C  1 138 ? 42.432  -22.248  -33.9   1 65.012  ? 139 LYS C N    1 ? 3 
ATOM   16339 C  CA   . LYS C  1 138 ? 41.242  -22.874  -34.443 1 65.138  ? 139 LYS C CA   1 ? 3 
ATOM   16340 C  C    . LYS C  1 138 ? 40.08   -22.635  -33.493 1 62.289  ? 139 LYS C C    1 ? 3 
ATOM   16341 O  O    . LYS C  1 138 ? 40.25   -22.575  -32.273 1 59.566  ? 139 LYS C O    1 ? 3 
ATOM   16342 C  CB   . LYS C  1 138 ? 41.596  -24.371  -34.577 1 67.398  ? 139 LYS C CB   1 ? 3 
ATOM   16343 C  CG   . LYS C  1 138 ? 42.689  -24.68   -35.603 1 66.588  ? 139 LYS C CG   1 ? 3 
ATOM   16344 C  CD   . LYS C  1 138 ? 43.013  -26.134  -35.869 1 67.089  ? 139 LYS C CD   1 ? 3 
ATOM   16345 C  CE   . LYS C  1 138 ? 43.324  -26.848  -34.578 1 68.654  ? 139 LYS C CE   1 ? 3 
ATOM   16346 N  NZ   . LYS C  1 138 ? 44.149  -28.058  -34.712 1 69.25   ? 139 LYS C NZ   1 ? 3 
ATOM   16347 H  H    . LYS C  1 138 ? 42.641  -22.372  -33.019 1 64.653  ? 139 LYS C H    1 c 3 
ATOM   16348 H  HA   . LYS C  1 138 ? 41.036  -22.482  -35.329 1 65.162  ? 139 LYS C HA   1 c 3 
ATOM   16349 H  HB2  . LYS C  1 138 ? 41.896  -24.696  -33.701 1 66.559  ? 139 LYS C HB2  1 c 3 
ATOM   16350 H  HB3  . LYS C  1 138 ? 40.794  -24.873  -34.816 1 67.172  ? 139 LYS C HB3  1 c 3 
ATOM   16351 H  HG2  . LYS C  1 138 ? 42.426  -24.264  -36.452 1 67.083  ? 139 LYS C HG2  1 c 3 
ATOM   16352 H  HG3  . LYS C  1 138 ? 43.512  -24.232  -35.31  1 66.4    ? 139 LYS C HG3  1 c 3 
ATOM   16353 H  HD2  . LYS C  1 138 ? 42.241  -26.563  -36.297 1 67.859  ? 139 LYS C HD2  1 c 3 
ATOM   16354 H  HD3  . LYS C  1 138 ? 43.785  -26.195  -36.472 1 67.326  ? 139 LYS C HD3  1 c 3 
ATOM   16355 H  HE2  . LYS C  1 138 ? 43.784  -26.231  -33.981 1 68.079  ? 139 LYS C HE2  1 c 3 
ATOM   16356 H  HE3  . LYS C  1 138 ? 42.485  -27.095  -34.15  1 68.681  ? 139 LYS C HE3  1 c 3 
ATOM   16357 H  HZ1  . LYS C  1 138 ? 44.818  -27.916  -35.308 1 68.925  ? 139 LYS C HZ1  1 c 3 
ATOM   16358 H  HZ2  . LYS C  1 138 ? 43.633  -28.746  -34.995 1 69.41   ? 139 LYS C HZ2  1 c 3 
ATOM   16359 H  HZ3  . LYS C  1 138 ? 44.508  -28.272  -33.907 1 68.963  ? 139 LYS C HZ3  1 c 3 
ATOM   16360 N  N    . TRP C  1 139 ? 38.884  -22.553  -34.07  1 63.312  ? 140 TRP C N    1 ? 3 
ATOM   16361 C  CA   . TRP C  1 139 ? 37.686  -22.558  -33.24  1 67.612  ? 140 TRP C CA   1 ? 3 
ATOM   16362 C  C    . TRP C  1 139 ? 36.484  -23.008  -34.053 1 66.881  ? 140 TRP C C    1 ? 3 
ATOM   16363 O  O    . TRP C  1 139 ? 36.501  -22.834  -35.268 1 65.527  ? 140 TRP C O    1 ? 3 
ATOM   16364 C  CB   . TRP C  1 139 ? 37.438  -21.155  -32.67  1 72.03   ? 140 TRP C CB   1 ? 3 
ATOM   16365 C  CG   . TRP C  1 139 ? 36.996  -20.104  -33.661 1 75.563  ? 140 TRP C CG   1 ? 3 
ATOM   16366 C  CD1  . TRP C  1 139 ? 35.739  -19.881  -34.138 1 74.954  ? 140 TRP C CD1  1 ? 3 
ATOM   16367 C  CD2  . TRP C  1 139 ? 37.835  -19.087  -34.257 1 76.73   ? 140 TRP C CD2  1 ? 3 
ATOM   16368 N  NE1  . TRP C  1 139 ? 35.745  -18.821  -35.004 1 75.746  ? 140 TRP C NE1  1 ? 3 
ATOM   16369 C  CE2  . TRP C  1 139 ? 37.013  -18.319  -35.098 1 76.368  ? 140 TRP C CE2  1 ? 3 
ATOM   16370 C  CE3  . TRP C  1 139 ? 39.191  -18.76   -34.17  1 74.05   ? 140 TRP C CE3  1 ? 3 
ATOM   16371 C  CZ2  . TRP C  1 139 ? 37.508  -17.262  -35.844 1 76.539  ? 140 TRP C CZ2  1 ? 3 
ATOM   16372 C  CZ3  . TRP C  1 139 ? 39.671  -17.719  -34.919 1 72.812  ? 140 TRP C CZ3  1 ? 3 
ATOM   16373 C  CH2  . TRP C  1 139 ? 38.845  -16.987  -35.743 1 74.496  ? 140 TRP C CH2  1 ? 3 
ATOM   16374 H  H    . TRP C  1 139 ? 38.807  -22.466  -34.976 1 64.177  ? 140 TRP C H    1 c 3 
ATOM   16375 H  HA   . TRP C  1 139 ? 37.821  -23.192  -32.487 1 67.107  ? 140 TRP C HA   1 c 3 
ATOM   16376 H  HB2  . TRP C  1 139 ? 36.758  -21.224  -31.967 1 72.201  ? 140 TRP C HB2  1 c 3 
ATOM   16377 H  HB3  . TRP C  1 139 ? 38.262  -20.847  -32.236 1 71.04   ? 140 TRP C HB3  1 c 3 
ATOM   16378 H  HD1  . TRP C  1 139 ? 34.974  -20.392  -33.925 1 76.035  ? 140 TRP C HD1  1 c 3 
ATOM   16379 H  HE1  . TRP C  1 139 ? 35.049  -18.52   -35.436 1 76.782  ? 140 TRP C HE1  1 c 3 
ATOM   16380 H  HE3  . TRP C  1 139 ? 39.769  -19.264  -33.624 1 73.611  ? 140 TRP C HE3  1 c 3 
ATOM   16381 H  HZ2  . TRP C  1 139 ? 36.946  -16.759  -36.402 1 76.974  ? 140 TRP C HZ2  1 c 3 
ATOM   16382 H  HZ3  . TRP C  1 139 ? 40.585  -17.496  -34.867 1 72.828  ? 140 TRP C HZ3  1 c 3 
ATOM   16383 H  HH2  . TRP C  1 139 ? 39.201  -16.266  -36.228 1 74.691  ? 140 TRP C HH2  1 c 3 
ATOM   16384 N  N    . ASP C  1 140 ? 35.457  -23.535  -33.361 1 67.347  ? 141 ASP C N    1 ? 3 
ATOM   16385 C  CA   . ASP C  1 140 ? 34.161  -23.714  -33.995 1 70.784  ? 141 ASP C CA   1 ? 3 
ATOM   16386 C  C    . ASP C  1 140 ? 33.024  -23.548  -33.002 1 70.265  ? 141 ASP C C    1 ? 3 
ATOM   16387 O  O    . ASP C  1 140 ? 33.189  -23.911  -31.835 1 68.196  ? 141 ASP C O    1 ? 3 
ATOM   16388 C  CB   . ASP C  1 140 ? 34.033  -25.063  -34.669 1 74.415  ? 141 ASP C CB   1 ? 3 
ATOM   16389 C  CG   . ASP C  1 140 ? 34.235  -26.276  -33.767 1 78.79   ? 141 ASP C CG   1 ? 3 
ATOM   16390 O  OD1  . ASP C  1 140 ? 35.147  -26.228  -32.912 1 82.467  ? 141 ASP C OD1  1 ? 3 
ATOM   16391 O  OD2  . ASP C  1 140 ? 33.416  -27.253  -33.875 1 79.619  ? 141 ASP C OD2  1 ? 3 
ATOM   16392 H  H    . ASP C  1 140 ? 35.569  -23.785  -32.489 1 67.852  ? 141 ASP C H    1 c 3 
ATOM   16393 H  HA   . ASP C  1 140 ? 34.063  -23.027  -34.692 1 70.766  ? 141 ASP C HA   1 c 3 
ATOM   16394 H  HB2  . ASP C  1 140 ? 33.142  -25.128  -35.073 1 75.47   ? 141 ASP C HB2  1 c 3 
ATOM   16395 H  HB3  . ASP C  1 140 ? 34.693  -25.112  -35.393 1 74.044  ? 141 ASP C HB3  1 c 3 
ATOM   16396 N  N    . ILE C  1 141 ? 31.865  -23.123  -33.525 1 71.587  ? 142 ILE C N    1 ? 3 
ATOM   16397 C  CA   . ILE C  1 141 ? 30.648  -23.191  -32.746 1 74.032  ? 142 ILE C CA   1 ? 3 
ATOM   16398 C  C    . ILE C  1 141 ? 29.526  -23.904  -33.517 1 74.581  ? 142 ILE C C    1 ? 3 
ATOM   16399 O  O    . ILE C  1 141 ? 29.154  -23.482  -34.607 1 71.588  ? 142 ILE C O    1 ? 3 
ATOM   16400 C  CB   . ILE C  1 141 ? 30.253  -21.767  -32.36  1 76.184  ? 142 ILE C CB   1 ? 3 
ATOM   16401 C  CG1  . ILE C  1 141 ? 31.359  -21.01   -31.655 1 74.336  ? 142 ILE C CG1  1 ? 3 
ATOM   16402 C  CG2  . ILE C  1 141 ? 28.997  -21.834  -31.503 1 80.651  ? 142 ILE C CG2  1 ? 3 
ATOM   16403 C  CD1  . ILE C  1 141 ? 32.016  -19.944  -32.516 1 74.855  ? 142 ILE C CD1  1 ? 3 
ATOM   16404 H  H    . ILE C  1 141 ? 31.836  -22.788  -34.375 1 71.953  ? 142 ILE C H    1 c 3 
ATOM   16405 H  HA   . ILE C  1 141 ? 30.829  -23.69   -31.929 1 73.807  ? 142 ILE C HA   1 c 3 
ATOM   16406 H  HB   . ILE C  1 141 ? 30.033  -21.283  -33.181 1 76.57   ? 142 ILE C HB   1 c 3 
ATOM   16407 H  HG12 . ILE C  1 141 ? 30.988  -20.58   -30.857 1 75.402  ? 142 ILE C HG12 1 c 3 
ATOM   16408 H  HG13 . ILE C  1 141 ? 32.042  -21.644  -31.359 1 73.902  ? 142 ILE C HG13 1 c 3 
ATOM   16409 H  HG21 . ILE C  1 141 ? 28.772  -20.944  -31.184 1 80.214  ? 142 ILE C HG21 1 c 3 
ATOM   16410 H  HG22 . ILE C  1 141 ? 29.153  -22.419  -30.742 1 79.596  ? 142 ILE C HG22 1 c 3 
ATOM   16411 H  HG23 . ILE C  1 141 ? 28.258  -22.181  -32.029 1 80.613  ? 142 ILE C HG23 1 c 3 
ATOM   16412 H  HD11 . ILE C  1 141 ? 32.403  -20.359  -33.31  1 74.005  ? 142 ILE C HD11 1 c 3 
ATOM   16413 H  HD12 . ILE C  1 141 ? 32.721  -19.501  -32.007 1 73.876  ? 142 ILE C HD12 1 c 3 
ATOM   16414 H  HD13 . ILE C  1 141 ? 31.349  -19.285  -32.788 1 75.391  ? 142 ILE C HD13 1 c 3 
ATOM   16415 N  N    . ASP C  1 142 ? 28.975  -24.984  -32.948 1 77.091  ? 143 ASP C N    1 ? 3 
ATOM   16416 C  CA   . ASP C  1 142 ? 27.813  -25.649  -33.501 1 80.753  ? 143 ASP C CA   1 ? 3 
ATOM   16417 C  C    . ASP C  1 142 ? 26.8    -25.846  -32.397 1 83.454  ? 143 ASP C C    1 ? 3 
ATOM   16418 O  O    . ASP C  1 142 ? 26.993  -25.392  -31.261 1 84.689  ? 143 ASP C O    1 ? 3 
ATOM   16419 C  CB   . ASP C  1 142 ? 28.029  -27.108  -33.845 1 83.083  ? 143 ASP C CB   1 ? 3 
ATOM   16420 C  CG   . ASP C  1 142 ? 29.345  -27.439  -34.525 1 83.786  ? 143 ASP C CG   1 ? 3 
ATOM   16421 O  OD1  . ASP C  1 142 ? 29.735  -26.696  -35.421 1 88.135  ? 143 ASP C OD1  1 ? 3 
ATOM   16422 O  OD2  . ASP C  1 142 ? 29.946  -28.477  -34.216 1 84.706  ? 143 ASP C OD2  1 ? 3 
ATOM   16423 H  H    . ASP C  1 142 ? 29.346  -25.32   -32.183 1 76.657  ? 143 ASP C H    1 c 3 
ATOM   16424 H  HA   . ASP C  1 142 ? 27.428  -25.123  -34.238 1 81.481  ? 143 ASP C HA   1 c 3 
ATOM   16425 H  HB2  . ASP C  1 142 ? 28.003  -27.637  -33.027 1 83.095  ? 143 ASP C HB2  1 c 3 
ATOM   16426 H  HB3  . ASP C  1 142 ? 27.315  -27.418  -34.44  1 84.067  ? 143 ASP C HB3  1 c 3 
ATOM   16427 N  N    . MET C  1 143 ? 25.715  -26.533  -32.77  1 85.52   ? 144 MET C N    1 ? 3 
ATOM   16428 C  CA   . MET C  1 143 ? 24.741  -26.952  -31.787 1 88.19   ? 144 MET C CA   1 ? 3 
ATOM   16429 C  C    . MET C  1 143 ? 25.448  -27.88   -30.794 1 91.226  ? 144 MET C C    1 ? 3 
ATOM   16430 O  O    . MET C  1 143 ? 25.121  -27.866  -29.604 1 96.461  ? 144 MET C O    1 ? 3 
ATOM   16431 C  CB   . MET C  1 143 ? 23.537  -27.598  -32.474 1 88.483  ? 144 MET C CB   1 ? 3 
ATOM   16432 C  CG   . MET C  1 143 ? 22.31   -27.652  -31.577 1 90.809  ? 144 MET C CG   1 ? 3 
ATOM   16433 S  SD   . MET C  1 143 ? 20.706  -28.12   -32.271 1 94.228  ? 144 MET C SD   1 ? 3 
ATOM   16434 C  CE   . MET C  1 143 ? 20.655  -26.709  -33.396 1 93.703  ? 144 MET C CE   1 ? 3 
ATOM   16435 H  H    . MET C  1 143 ? 25.562  -26.712  -33.653 1 85.923  ? 144 MET C H    1 c 3 
ATOM   16436 H  HA   . MET C  1 143 ? 24.439  -26.146  -31.295 1 88.777  ? 144 MET C HA   1 c 3 
ATOM   16437 H  HB2  . MET C  1 143 ? 23.325  -27.088  -33.284 1 89.217  ? 144 MET C HB2  1 c 3 
ATOM   16438 H  HB3  . MET C  1 143 ? 23.778  -28.509  -32.745 1 88.646  ? 144 MET C HB3  1 c 3 
ATOM   16439 H  HG2  . MET C  1 143 ? 22.502  -28.276  -30.849 1 90.648  ? 144 MET C HG2  1 c 3 
ATOM   16440 H  HG3  . MET C  1 143 ? 22.201  -26.772  -31.168 1 90.954  ? 144 MET C HG3  1 c 3 
ATOM   16441 H  HE1  . MET C  1 143 ? 19.785  -26.676  -33.835 1 95.481  ? 144 MET C HE1  1 c 3 
ATOM   16442 H  HE2  . MET C  1 143 ? 20.799  -25.886  -32.893 1 93.521  ? 144 MET C HE2  1 c 3 
ATOM   16443 H  HE3  . MET C  1 143 ? 21.352  -26.805  -34.072 1 92.662  ? 144 MET C HE3  1 c 3 
ATOM   16444 N  N    . SER C  1 144 ? 26.444  -28.638  -31.296 1 87.737  ? 145 SER C N    1 ? 3 
ATOM   16445 C  CA   . SER C  1 144 ? 27.24   -29.556  -30.505 1 83.443  ? 145 SER C CA   1 ? 3 
ATOM   16446 C  C    . SER C  1 144 ? 27.933  -28.848  -29.36  1 80.944  ? 145 SER C C    1 ? 3 
ATOM   16447 O  O    . SER C  1 144 ? 28.017  -29.449  -28.29  1 78.942  ? 145 SER C O    1 ? 3 
ATOM   16448 C  CB   . SER C  1 144 ? 28.292  -30.183  -31.324 1 82.832  ? 145 SER C CB   1 ? 3 
ATOM   16449 O  OG   . SER C  1 144 ? 29.247  -29.178  -31.634 1 82.761  ? 145 SER C OG   1 ? 3 
ATOM   16450 H  H    . SER C  1 144 ? 26.59   -28.615  -32.197 1 86.945  ? 145 SER C H    1 c 3 
ATOM   16451 H  HA   . SER C  1 144 ? 26.651  -30.259  -30.138 1 84.849  ? 145 SER C HA   1 c 3 
ATOM   16452 H  HB2  . SER C  1 144 ? 28.716  -30.906  -30.824 1 82.694  ? 145 SER C HB2  1 c 3 
ATOM   16453 H  HB3  . SER C  1 144 ? 27.906  -30.544  -32.145 1 83.482  ? 145 SER C HB3  1 c 3 
ATOM   16454 H  HG   . SER C  1 144 ? 29.864  -29.501  -32.13  0 30      ? 145 SER C HG   1 c 3 
ATOM   16455 N  N    . GLY C  1 145 ? 28.463  -27.636  -29.616 1 78.647  ? 146 GLY C N    1 ? 3 
ATOM   16456 C  CA   . GLY C  1 145 ? 29.025  -26.812  -28.556 1 79.609  ? 146 GLY C CA   1 ? 3 
ATOM   16457 C  C    . GLY C  1 145 ? 29.875  -25.667  -29.117 1 80.664  ? 146 GLY C C    1 ? 3 
ATOM   16458 O  O    . GLY C  1 145 ? 29.75   -25.332  -30.296 1 90.051  ? 146 GLY C O    1 ? 3 
ATOM   16459 H  H    . GLY C  1 145 ? 28.479  -27.323  -30.474 1 79.058  ? 146 GLY C H    1 c 3 
ATOM   16460 H  HA2  . GLY C  1 145 ? 28.289  -26.44   -28.016 1 80.938  ? 146 GLY C HA2  1 c 3 
ATOM   16461 H  HA3  . GLY C  1 145 ? 29.579  -27.375  -27.967 1 79.41   ? 146 GLY C HA3  1 c 3 
ATOM   16462 N  N    . ALA C  1 146 ? 30.744  -25.065  -28.287 1 76.292  ? 147 ALA C N    1 ? 3 
ATOM   16463 C  CA   . ALA C  1 146 ? 31.597  -23.987  -28.744 1 72.397  ? 147 ALA C CA   1 ? 3 
ATOM   16464 C  C    . ALA C  1 146 ? 32.994  -24.21   -28.209 1 71.799  ? 147 ALA C C    1 ? 3 
ATOM   16465 O  O    . ALA C  1 146 ? 33.142  -24.523  -27.039 1 72.186  ? 147 ALA C O    1 ? 3 
ATOM   16466 C  CB   . ALA C  1 146 ? 31.071  -22.686  -28.276 1 73.269  ? 147 ALA C CB   1 ? 3 
ATOM   16467 H  H    . ALA C  1 146 ? 30.811  -25.347  -27.421 1 76.882  ? 147 ALA C H    1 c 3 
ATOM   16468 H  HA   . ALA C  1 146 ? 31.629  -23.998  -29.738 1 72.736  ? 147 ALA C HA   1 c 3 
ATOM   16469 H  HB1  . ALA C  1 146 ? 30.17   -22.556  -28.615 1 74.206  ? 147 ALA C HB1  1 c 3 
ATOM   16470 H  HB2  . ALA C  1 146 ? 31.054  -22.67   -27.304 1 73.767  ? 147 ALA C HB2  1 c 3 
ATOM   16471 H  HB3  . ALA C  1 146 ? 31.642  -21.968  -28.599 1 72.558  ? 147 ALA C HB3  1 c 3 
ATOM   16472 N  N    . ARG C  1 147 ? 34.01   -24.058  -29.064 1 71.247  ? 148 ARG C N    1 ? 3 
ATOM   16473 C  CA   . ARG C  1 147 ? 35.351  -24.488  -28.725 1 70.014  ? 148 ARG C CA   1 ? 3 
ATOM   16474 C  C    . ARG C  1 147 ? 36.39   -23.662  -29.461 1 69.373  ? 148 ARG C C    1 ? 3 
ATOM   16475 O  O    . ARG C  1 147 ? 36.157  -23.27   -30.598 1 68.375  ? 148 ARG C O    1 ? 3 
ATOM   16476 C  CB   . ARG C  1 147 ? 35.521  -25.877  -29.313 1 70.998  ? 148 ARG C CB   1 ? 3 
ATOM   16477 C  CG   . ARG C  1 147 ? 34.63   -26.966  -28.732 1 73.555  ? 148 ARG C CG   1 ? 3 
ATOM   16478 C  CD   . ARG C  1 147 ? 34.435  -28.052  -29.779 1 74.613  ? 148 ARG C CD   1 ? 3 
ATOM   16479 N  NE   . ARG C  1 147 ? 33.518  -27.608  -30.831 1 75.269  ? 148 ARG C NE   1 ? 3 
ATOM   16480 C  CZ   . ARG C  1 147 ? 32.234  -27.961  -30.828 1 80.469  ? 148 ARG C CZ   1 ? 3 
ATOM   16481 N  NH1  . ARG C  1 147 ? 31.677  -28.729  -29.887 1 81.449  ? 148 ARG C NH1  1 ? 3 
ATOM   16482 N  NH2  . ARG C  1 147 ? 31.456  -27.494  -31.769 1 85.309  ? 148 ARG C NH2  1 ? 3 
ATOM   16483 H  H    . ARG C  1 147 ? 33.861  -23.676  -29.881 1 70.869  ? 148 ARG C H    1 c 3 
ATOM   16484 H  HA   . ARG C  1 147 ? 35.492  -24.452  -27.749 1 70.759  ? 148 ARG C HA   1 c 3 
ATOM   16485 H  HB2  . ARG C  1 147 ? 35.354  -25.822  -30.278 1 70.934  ? 148 ARG C HB2  1 c 3 
ATOM   16486 H  HB3  . ARG C  1 147 ? 36.456  -26.149  -29.195 1 70.398  ? 148 ARG C HB3  1 c 3 
ATOM   16487 H  HG2  . ARG C  1 147 ? 35.056  -27.353  -27.938 1 73.592  ? 148 ARG C HG2  1 c 3 
ATOM   16488 H  HG3  . ARG C  1 147 ? 33.759  -26.595  -28.483 1 74.318  ? 148 ARG C HG3  1 c 3 
ATOM   16489 H  HD2  . ARG C  1 147 ? 35.301  -28.271  -30.18  1 73.571  ? 148 ARG C HD2  1 c 3 
ATOM   16490 H  HD3  . ARG C  1 147 ? 34.088  -28.86   -29.357 1 75.088  ? 148 ARG C HD3  1 c 3 
ATOM   16491 H  HE   . ARG C  1 147 ? 33.821  -27.1    -31.465 1 75.701  ? 148 ARG C HE   1 c 3 
ATOM   16492 H  HH11 . ARG C  1 147 ? 31.952  -28.675  -29.044 1 81.319  ? 148 ARG C HH11 1 c 3 
ATOM   16493 H  HH12 . ARG C  1 147 ? 31.019  -29.285  -30.11  1 82.236  ? 148 ARG C HH12 1 c 3 
ATOM   16494 H  HH21 . ARG C  1 147 ? 31.77   -26.914  -32.357 1 83.332  ? 148 ARG C HH21 1 c 3 
ATOM   16495 H  HH22 . ARG C  1 147 ? 30.613  -27.757  -31.814 1 84.843  ? 148 ARG C HH22 1 c 3 
ATOM   16496 N  N    . HIS C  1 148 ? 37.554  -23.47   -28.831 1 70.474  ? 149 HIS C N    1 ? 3 
ATOM   16497 C  CA   . HIS C  1 148 ? 38.58   -22.601  -29.39  1 72.008  ? 149 HIS C CA   1 ? 3 
ATOM   16498 C  C    . HIS C  1 148 ? 39.925  -22.975  -28.804 1 72.029  ? 149 HIS C C    1 ? 3 
ATOM   16499 O  O    . HIS C  1 148 ? 39.994  -23.225  -27.598 1 74.619  ? 149 HIS C O    1 ? 3 
ATOM   16500 C  CB   . HIS C  1 148 ? 38.236  -21.126  -29.117 1 74.253  ? 149 HIS C CB   1 ? 3 
ATOM   16501 C  CG   . HIS C  1 148 ? 38.603  -20.538  -27.781 1 77.005  ? 149 HIS C CG   1 ? 3 
ATOM   16502 N  ND1  . HIS C  1 148 ? 39.825  -19.926  -27.647 1 79.335  ? 149 HIS C ND1  1 ? 3 
ATOM   16503 C  CD2  . HIS C  1 148 ? 38.011  -20.401  -26.572 1 79.229  ? 149 HIS C CD2  1 ? 3 
ATOM   16504 C  CE1  . HIS C  1 148 ? 39.943  -19.421  -26.412 1 80.941  ? 149 HIS C CE1  1 ? 3 
ATOM   16505 N  NE2  . HIS C  1 148 ? 38.863  -19.716  -25.746 1 79.117  ? 149 HIS C NE2  1 ? 3 
ATOM   16506 H  H    . HIS C  1 148 ? 37.71   -23.882  -28.031 1 70.884  ? 149 HIS C H    1 c 3 
ATOM   16507 H  HA   . HIS C  1 148 ? 38.614  -22.749  -30.364 1 71.426  ? 149 HIS C HA   1 c 3 
ATOM   16508 H  HB2  . HIS C  1 148 ? 38.662  -20.584  -29.817 1 73.874  ? 149 HIS C HB2  1 c 3 
ATOM   16509 H  HB3  . HIS C  1 148 ? 37.27   -21.01   -29.247 1 74.856  ? 149 HIS C HB3  1 c 3 
ATOM   16510 H  HD1  . HIS C  1 148 ? 40.434  -19.85   -28.259 0 30      ? 149 HIS C HD1  1 c 3 
ATOM   16511 H  HD2  . HIS C  1 148 ? 37.163  -20.712  -26.329 1 78.963  ? 149 HIS C HD2  1 c 3 
ATOM   16512 H  HE1  . HIS C  1 148 ? 40.698  -18.972  -26.072 1 79.721  ? 149 HIS C HE1  1 c 3 
ATOM   16513 H  HE2  . HIS C  1 148 ? 38.697  -19.562  -24.891 0 30      ? 149 HIS C HE2  1 c 3 
ATOM   16514 N  N    . THR C  1 149 ? 40.974  -23.005  -29.625 1 70.674  ? 150 THR C N    1 ? 3 
ATOM   16515 C  CA   . THR C  1 149 ? 42.273  -23.399  -29.106 1 68.86   ? 150 THR C CA   1 ? 3 
ATOM   16516 C  C    . THR C  1 149 ? 43.368  -22.535  -29.703 1 69.403  ? 150 THR C C    1 ? 3 
ATOM   16517 O  O    . THR C  1 149 ? 43.299  -22.226  -30.88  1 68.331  ? 150 THR C O    1 ? 3 
ATOM   16518 C  CB   . THR C  1 149 ? 42.511  -24.859  -29.431 1 66.807  ? 150 THR C CB   1 ? 3 
ATOM   16519 O  OG1  . THR C  1 149 ? 41.451  -25.529  -28.753 1 69.004  ? 150 THR C OG1  1 ? 3 
ATOM   16520 C  CG2  . THR C  1 149 ? 43.798  -25.325  -28.813 1 66.168  ? 150 THR C CG2  1 ? 3 
ATOM   16521 H  H    . THR C  1 149 ? 40.887  -22.78   -30.507 1 70.225  ? 150 THR C H    1 c 3 
ATOM   16522 H  HA   . THR C  1 149 ? 42.274  -23.287  -28.131 1 69.442  ? 150 THR C HA   1 c 3 
ATOM   16523 H  HB   . THR C  1 149 ? 42.474  -25.035  -30.401 1 67.018  ? 150 THR C HB   1 c 3 
ATOM   16524 H  HG1  . THR C  1 149 ? 41.461  -25.408  -27.952 0 30      ? 150 THR C HG1  1 c 3 
ATOM   16525 H  HG21 . THR C  1 149 ? 43.882  -26.287  -28.927 1 66.384  ? 150 THR C HG21 1 c 3 
ATOM   16526 H  HG22 . THR C  1 149 ? 43.801  -25.11   -27.866 1 66.812  ? 150 THR C HG22 1 c 3 
ATOM   16527 H  HG23 . THR C  1 149 ? 44.548  -24.883  -29.246 1 65.923  ? 150 THR C HG23 1 c 3 
ATOM   16528 N  N    . LEU C  1 150 ? 44.357  -22.136  -28.891 1 69.603  ? 151 LEU C N    1 ? 3 
ATOM   16529 C  CA   . LEU C  1 150 ? 45.524  -21.43   -29.393 1 67.511  ? 151 LEU C CA   1 ? 3 
ATOM   16530 C  C    . LEU C  1 150 ? 46.693  -22.411  -29.463 1 67.328  ? 151 LEU C C    1 ? 3 
ATOM   16531 O  O    . LEU C  1 150 ? 46.964  -23.173  -28.528 1 67.395  ? 151 LEU C O    1 ? 3 
ATOM   16532 C  CB   . LEU C  1 150 ? 45.881  -20.313  -28.432 1 70.203  ? 151 LEU C CB   1 ? 3 
ATOM   16533 C  CG   . LEU C  1 150 ? 44.812  -19.261  -28.171 1 73.818  ? 151 LEU C CG   1 ? 3 
ATOM   16534 C  CD1  . LEU C  1 150 ? 45.196  -18.552  -26.875 1 76.448  ? 151 LEU C CD1  1 ? 3 
ATOM   16535 C  CD2  . LEU C  1 150 ? 44.634  -18.332  -29.374 1 73.931  ? 151 LEU C CD2  1 ? 3 
ATOM   16536 H  H    . LEU C  1 150 ? 44.301  -22.312  -27.996 1 69.593  ? 151 LEU C H    1 c 3 
ATOM   16537 H  HA   . LEU C  1 150 ? 45.33   -21.059  -30.291 1 67.966  ? 151 LEU C HA   1 c 3 
ATOM   16538 H  HB2  . LEU C  1 150 ? 46.13   -20.722  -27.571 1 70.751  ? 151 LEU C HB2  1 c 3 
ATOM   16539 H  HB3  . LEU C  1 150 ? 46.683  -19.858  -28.778 1 70.096  ? 151 LEU C HB3  1 c 3 
ATOM   16540 H  HG   . LEU C  1 150 ? 43.951  -19.727  -28.017 1 73.85   ? 151 LEU C HG   1 c 3 
ATOM   16541 H  HD11 . LEU C  1 150 ? 45.207  -19.192  -26.144 1 76.219  ? 151 LEU C HD11 1 c 3 
ATOM   16542 H  HD12 . LEU C  1 150 ? 44.548  -17.854  -26.683 1 76.258  ? 151 LEU C HD12 1 c 3 
ATOM   16543 H  HD13 . LEU C  1 150 ? 46.078  -18.155  -26.97  1 75.712  ? 151 LEU C HD13 1 c 3 
ATOM   16544 H  HD21 . LEU C  1 150 ? 44.331  -18.847  -30.14  1 73.445  ? 151 LEU C HD21 1 c 3 
ATOM   16545 H  HD22 . LEU C  1 150 ? 45.482  -17.908  -29.585 1 73.415  ? 151 LEU C HD22 1 c 3 
ATOM   16546 H  HD23 . LEU C  1 150 ? 43.975  -17.65   -29.162 1 74.05   ? 151 LEU C HD23 1 c 3 
ATOM   16547 N  N    . ILE C  1 151 ? 47.441  -22.322  -30.555 1 66.149  ? 152 ILE C N    1 ? 3 
ATOM   16548 C  CA   . ILE C  1 151 ? 48.569  -23.188  -30.798 1 66.431  ? 152 ILE C CA   1 ? 3 
ATOM   16549 C  C    . ILE C  1 151 ? 49.766  -22.313  -31.152 1 68.721  ? 152 ILE C C    1 ? 3 
ATOM   16550 O  O    . ILE C  1 151 ? 49.758  -21.568  -32.13  1 66.401  ? 152 ILE C O    1 ? 3 
ATOM   16551 C  CB   . ILE C  1 151 ? 48.223  -24.148  -31.942 1 64.701  ? 152 ILE C CB   1 ? 3 
ATOM   16552 C  CG1  . ILE C  1 151 ? 47.22   -25.106  -31.484 1 65.652  ? 152 ILE C CG1  1 ? 3 
ATOM   16553 C  CG2  . ILE C  1 151 ? 49.416  -24.921  -32.478 1 66.191  ? 152 ILE C CG2  1 ? 3 
ATOM   16554 C  CD1  . ILE C  1 151 ? 45.958  -25.026  -32.318 1 69.828  ? 152 ILE C CD1  1 ? 3 
ATOM   16555 H  H    . ILE C  1 151 ? 47.237  -21.688  -31.181 1 66.3    ? 152 ILE C H    1 c 3 
ATOM   16556 H  HA   . ILE C  1 151 ? 48.767  -23.703  -29.992 1 66.784  ? 152 ILE C HA   1 c 3 
ATOM   16557 H  HB   . ILE C  1 151 ? 47.84   -23.627  -32.674 1 65.274  ? 152 ILE C HB   1 c 3 
ATOM   16558 H  HG12 . ILE C  1 151 ? 47.585  -26.013  -31.542 1 66.439  ? 152 ILE C HG12 1 c 3 
ATOM   16559 H  HG13 . ILE C  1 151 ? 46.998  -24.928  -30.548 1 66.597  ? 152 ILE C HG13 1 c 3 
ATOM   16560 H  HG21 . ILE C  1 151 ? 49.119  -25.553  -33.155 1 65.754  ? 152 ILE C HG21 1 c 3 
ATOM   16561 H  HG22 . ILE C  1 151 ? 49.845  -25.404  -31.752 1 65.964  ? 152 ILE C HG22 1 c 3 
ATOM   16562 H  HG23 . ILE C  1 151 ? 50.055  -24.305  -32.875 1 65.707  ? 152 ILE C HG23 1 c 3 
ATOM   16563 H  HD11 . ILE C  1 151 ? 45.579  -24.129  -32.254 1 68.497  ? 152 ILE C HD11 1 c 3 
ATOM   16564 H  HD12 . ILE C  1 151 ? 45.307  -25.675  -31.99  1 68.75   ? 152 ILE C HD12 1 c 3 
ATOM   16565 H  HD13 . ILE C  1 151 ? 46.169  -25.222  -33.251 1 68.404  ? 152 ILE C HD13 1 c 3 
ATOM   16566 N  N    . ALA C  1 152 ? 50.834  -22.508  -30.396 1 68.867  ? 153 ALA C N    1 ? 3 
ATOM   16567 C  CA   . ALA C  1 152 ? 52.076  -21.871  -30.734 1 68.172  ? 153 ALA C CA   1 ? 3 
ATOM   16568 C  C    . ALA C  1 152 ? 53.218  -22.59   -30.041 1 69.774  ? 153 ALA C C    1 ? 3 
ATOM   16569 O  O    . ALA C  1 152 ? 53.047  -23.146  -28.951 1 75.333  ? 153 ALA C O    1 ? 3 
ATOM   16570 C  CB   . ALA C  1 152 ? 51.979  -20.459  -30.286 1 69.906  ? 153 ALA C CB   1 ? 3 
ATOM   16571 H  H    . ALA C  1 152 ? 50.788  -23.041  -29.654 1 68.97   ? 153 ALA C H    1 c 3 
ATOM   16572 H  HA   . ALA C  1 152 ? 52.209  -21.913  -31.717 1 68.415  ? 153 ALA C HA   1 c 3 
ATOM   16573 H  HB1  . ALA C  1 152 ? 51.261  -20.009  -30.761 1 69.043  ? 153 ALA C HB1  1 c 3 
ATOM   16574 H  HB2  . ALA C  1 152 ? 51.797  -20.431  -29.332 1 69.631  ? 153 ALA C HB2  1 c 3 
ATOM   16575 H  HB3  . ALA C  1 152 ? 52.817  -20.001  -30.465 1 69.554  ? 153 ALA C HB3  1 c 3 
ATOM   16576 N  N    . GLU C  1 153 ? 54.382  -22.546  -30.689 1 69.188  ? 154 GLU C N    1 ? 3 
ATOM   16577 C  CA   . GLU C  1 153 ? 55.551  -23.226  -30.164 1 70.894  ? 154 GLU C CA   1 ? 3 
ATOM   16578 C  C    . GLU C  1 153 ? 56.041  -22.415  -28.97  1 72.439  ? 154 GLU C C    1 ? 3 
ATOM   16579 O  O    . GLU C  1 153 ? 56.438  -22.987  -27.955 1 74.874  ? 154 GLU C O    1 ? 3 
ATOM   16580 C  CB   . GLU C  1 153 ? 56.645  -23.362  -31.216 1 70.27   ? 154 GLU C CB   1 ? 3 
ATOM   16581 C  CG   . GLU C  1 153 ? 57.863  -24.112  -30.685 1 72.326  ? 154 GLU C CG   1 ? 3 
ATOM   16582 C  CD   . GLU C  1 153 ? 58.865  -24.508  -31.75  1 75.804  ? 154 GLU C CD   1 ? 3 
ATOM   16583 O  OE1  . GLU C  1 153 ? 58.545  -24.199  -32.932 1 77.064  ? 154 GLU C OE1  1 ? 3 
ATOM   16584 O  OE2  . GLU C  1 153 ? 59.947  -25.075  -31.407 1 77.973  ? 154 GLU C OE2  1 ? 3 
ATOM   16585 H  H    . GLU C  1 153 ? 54.455  -22.076  -31.469 1 69.34   ? 154 GLU C H    1 c 3 
ATOM   16586 H  HA   . GLU C  1 153 ? 55.281  -24.125  -29.853 1 70.738  ? 154 GLU C HA   1 c 3 
ATOM   16587 H  HB2  . GLU C  1 153 ? 56.279  -23.836  -31.991 1 70.412  ? 154 GLU C HB2  1 c 3 
ATOM   16588 H  HB3  . GLU C  1 153 ? 56.916  -22.468  -31.511 1 70.729  ? 154 GLU C HB3  1 c 3 
ATOM   16589 H  HG2  . GLU C  1 153 ? 58.322  -23.549  -30.025 1 73.192  ? 154 GLU C HG2  1 c 3 
ATOM   16590 H  HG3  . GLU C  1 153 ? 57.563  -24.923  -30.223 1 72.757  ? 154 GLU C HG3  1 c 3 
ATOM   16591 N  N    . GLU C  1 154 ? 55.974  -21.077  -29.134 1 71.4    ? 155 GLU C N    1 ? 3 
ATOM   16592 C  CA   . GLU C  1 154 ? 56.468  -20.147  -28.14  1 72.373  ? 155 GLU C CA   1 ? 3 
ATOM   16593 C  C    . GLU C  1 154 ? 55.543  -20.102  -26.932 1 67.786  ? 155 GLU C C    1 ? 3 
ATOM   16594 O  O    . GLU C  1 154 ? 55.906  -19.551  -25.908 1 68.485  ? 155 GLU C O    1 ? 3 
ATOM   16595 C  CB   . GLU C  1 154 ? 56.55   -18.73   -28.697 1 77.762  ? 155 GLU C CB   1 ? 3 
ATOM   16596 C  CG   . GLU C  1 154 ? 57.723  -17.928  -28.103 1 85.021  ? 155 GLU C CG   1 ? 3 
ATOM   16597 C  CD   . GLU C  1 154 ? 57.476  -16.417  -28.148 1 88.123  ? 155 GLU C CD   1 ? 3 
ATOM   16598 O  OE1  . GLU C  1 154 ? 56.812  -15.896  -27.223 1 85.017  ? 155 GLU C OE1  1 ? 3 
ATOM   16599 O  OE2  . GLU C  1 154 ? 57.838  -15.781  -29.156 1 94.539  ? 155 GLU C OE2  1 ? 3 
ATOM   16600 H  H    . GLU C  1 154 ? 55.608  -20.74   -29.9   1 71.222  ? 155 GLU C H    1 c 3 
ATOM   16601 H  HA   . GLU C  1 154 ? 57.367  -20.444  -27.848 1 73.023  ? 155 GLU C HA   1 c 3 
ATOM   16602 H  HB2  . GLU C  1 154 ? 56.661  -18.776  -29.67  1 77.152  ? 155 GLU C HB2  1 c 3 
ATOM   16603 H  HB3  . GLU C  1 154 ? 55.708  -18.264  -28.514 1 77.258  ? 155 GLU C HB3  1 c 3 
ATOM   16604 H  HG2  . GLU C  1 154 ? 57.861  -18.199  -27.174 1 84.047  ? 155 GLU C HG2  1 c 3 
ATOM   16605 H  HG3  . GLU C  1 154 ? 58.541  -18.13   -28.605 1 84.219  ? 155 GLU C HG3  1 c 3 
ATOM   16606 N  N    . ALA C  1 155 ? 54.353  -20.692  -27.045 1 63.508  ? 156 ALA C N    1 ? 3 
ATOM   16607 C  CA   . ALA C  1 155 ? 53.385  -20.613  -25.97  1 61.803  ? 156 ALA C CA   1 ? 3 
ATOM   16608 C  C    . ALA C  1 155 ? 53.953  -21.261  -24.732 1 60.221  ? 156 ALA C C    1 ? 3 
ATOM   16609 O  O    . ALA C  1 155 ? 54.638  -22.249  -24.823 1 59.368  ? 156 ALA C O    1 ? 3 
ATOM   16610 C  CB   . ALA C  1 155 ? 52.134  -21.295  -26.391 1 62.105  ? 156 ALA C CB   1 ? 3 
ATOM   16611 H  H    . ALA C  1 155 ? 54.129  -21.139  -27.809 1 63.399  ? 156 ALA C H    1 c 3 
ATOM   16612 H  HA   . ALA C  1 155 ? 53.198  -19.653  -25.776 1 61.961  ? 156 ALA C HA   1 c 3 
ATOM   16613 H  HB1  . ALA C  1 155 ? 51.755  -20.837  -27.159 1 61.289  ? 156 ALA C HB1  1 c 3 
ATOM   16614 H  HB2  . ALA C  1 155 ? 52.328  -22.216  -26.629 1 61.761  ? 156 ALA C HB2  1 c 3 
ATOM   16615 H  HB3  . ALA C  1 155 ? 51.494  -21.281  -25.662 1 62.197  ? 156 ALA C HB3  1 c 3 
ATOM   16616 N  N    . ALA C  1 156 ? 53.654  -20.681  -23.587 1 60.471  ? 157 ALA C N    1 ? 3 
ATOM   16617 C  CA   . ALA C  1 156 ? 54.317  -21.087  -22.369 1 62.684  ? 157 ALA C CA   1 ? 3 
ATOM   16618 C  C    . ALA C  1 156 ? 53.959  -22.513  -22.017 1 63.015  ? 157 ALA C C    1 ? 3 
ATOM   16619 O  O    . ALA C  1 156 ? 54.81   -23.164  -21.401 1 64.84   ? 157 ALA C O    1 ? 3 
ATOM   16620 C  CB   . ALA C  1 156 ? 53.931  -20.196  -21.236 1 64.861  ? 157 ALA C CB   1 ? 3 
ATOM   16621 H  H    . ALA C  1 156 ? 53.022  -20.021  -23.555 1 60.718  ? 157 ALA C H    1 c 3 
ATOM   16622 H  HA   . ALA C  1 156 ? 55.302  -21.034  -22.512 1 63.041  ? 157 ALA C HA   1 c 3 
ATOM   16623 H  HB1  . ALA C  1 156 ? 54.182  -19.279  -21.441 1 64.486  ? 157 ALA C HB1  1 c 3 
ATOM   16624 H  HB2  . ALA C  1 156 ? 52.97   -20.241  -21.096 1 64.387  ? 157 ALA C HB2  1 c 3 
ATOM   16625 H  HB3  . ALA C  1 156 ? 54.387  -20.48   -20.426 1 65.724  ? 157 ALA C HB3  1 c 3 
ATOM   16626 N  N    . TRP C  1 157 ? 52.766  -22.985  -22.438 1 62.22   ? 158 TRP C N    1 ? 3 
ATOM   16627 C  CA   . TRP C  1 157 ? 52.33   -24.332  -22.098 1 63.705  ? 158 TRP C CA   1 ? 3 
ATOM   16628 C  C    . TRP C  1 157 ? 52.928  -25.399  -23.036 1 63.982  ? 158 TRP C C    1 ? 3 
ATOM   16629 O  O    . TRP C  1 157 ? 52.841  -26.584  -22.769 1 63.893  ? 158 TRP C O    1 ? 3 
ATOM   16630 C  CB   . TRP C  1 157 ? 50.799  -24.414  -22.053 1 63.541  ? 158 TRP C CB   1 ? 3 
ATOM   16631 C  CG   . TRP C  1 157 ? 50.099  -24.165  -23.362 1 62.027  ? 158 TRP C CG   1 ? 3 
ATOM   16632 C  CD1  . TRP C  1 157 ? 49.712  -25.088  -24.288 1 61.567  ? 158 TRP C CD1  1 ? 3 
ATOM   16633 C  CD2  . TRP C  1 157 ? 49.689  -22.896  -23.897 1 61.772  ? 158 TRP C CD2  1 ? 3 
ATOM   16634 N  NE1  . TRP C  1 157 ? 49.129  -24.478  -25.363 1 60.527  ? 158 TRP C NE1  1 ? 3 
ATOM   16635 C  CE2  . TRP C  1 157 ? 49.079  -23.14   -25.143 1 60.331  ? 158 TRP C CE2  1 ? 3 
ATOM   16636 C  CE3  . TRP C  1 157 ? 49.782  -21.572  -23.458 1 63.279  ? 158 TRP C CE3  1 ? 3 
ATOM   16637 C  CZ2  . TRP C  1 157 ? 48.569  -22.129  -25.951 1 59.97   ? 158 TRP C CZ2  1 ? 3 
ATOM   16638 C  CZ3  . TRP C  1 157 ? 49.264  -20.566  -24.251 1 62.433  ? 158 TRP C CZ3  1 ? 3 
ATOM   16639 C  CH2  . TRP C  1 157 ? 48.675  -20.842  -25.483 1 61.041  ? 158 TRP C CH2  1 ? 3 
ATOM   16640 H  H    . TRP C  1 157 ? 52.219  -22.454  -22.941 1 61.775  ? 158 TRP C H    1 c 3 
ATOM   16641 H  HA   . TRP C  1 157 ? 52.659  -24.526  -21.179 1 64.851  ? 158 TRP C HA   1 c 3 
ATOM   16642 H  HB2  . TRP C  1 157 ? 50.548  -25.305  -21.728 1 63.941  ? 158 TRP C HB2  1 c 3 
ATOM   16643 H  HB3  . TRP C  1 157 ? 50.475  -23.763  -21.395 1 64.144  ? 158 TRP C HB3  1 c 3 
ATOM   16644 H  HD1  . TRP C  1 157 ? 49.858  -26.018  -24.219 1 61.703  ? 158 TRP C HD1  1 c 3 
ATOM   16645 H  HE1  . TRP C  1 157 ? 48.802  -24.89   -26.06  1 59.958  ? 158 TRP C HE1  1 c 3 
ATOM   16646 H  HE3  . TRP C  1 157 ? 50.174  -21.372  -22.625 1 63.862  ? 158 TRP C HE3  1 c 3 
ATOM   16647 H  HZ2  . TRP C  1 157 ? 48.173  -22.318  -26.781 1 59.544  ? 158 TRP C HZ2  1 c 3 
ATOM   16648 H  HZ3  . TRP C  1 157 ? 49.32   -19.673  -23.957 1 62.8    ? 158 TRP C HZ3  1 c 3 
ATOM   16649 H  HH2  . TRP C  1 157 ? 48.334  -20.134  -26     1 60.612  ? 158 TRP C HH2  1 c 3 
ATOM   16650 N  N    . SER C  1 158 ? 53.618  -24.975  -24.093 1 64.298  ? 159 SER C N    1 ? 3 
ATOM   16651 C  CA   . SER C  1 158 ? 54.155  -25.893  -25.08  1 63.838  ? 159 SER C CA   1 ? 3 
ATOM   16652 C  C    . SER C  1 158 ? 55.413  -26.606  -24.585 1 65.03   ? 159 SER C C    1 ? 3 
ATOM   16653 O  O    . SER C  1 158 ? 55.999  -27.359  -25.341 1 64.833  ? 159 SER C O    1 ? 3 
ATOM   16654 C  CB   . SER C  1 158 ? 54.457  -25.159  -26.367 1 63.83   ? 159 SER C CB   1 ? 3 
ATOM   16655 O  OG   . SER C  1 158 ? 53.279  -24.527  -26.856 1 64.035  ? 159 SER C OG   1 ? 3 
ATOM   16656 H  H    . SER C  1 158 ? 53.755  -24.08   -24.211 1 63.785  ? 159 SER C H    1 c 3 
ATOM   16657 H  HA   . SER C  1 158 ? 53.466  -26.577  -25.269 1 63.782  ? 159 SER C HA   1 c 3 
ATOM   16658 H  HB2  . SER C  1 158 ? 55.146  -24.488  -26.204 1 64.185  ? 159 SER C HB2  1 c 3 
ATOM   16659 H  HB3  . SER C  1 158 ? 54.79   -25.789  -27.03  1 63.639  ? 159 SER C HB3  1 c 3 
ATOM   16660 H  HG   . SER C  1 158 ? 53.484  -24.115  -27.571 0 30      ? 159 SER C HG   1 c 3 
ATOM   16661 N  N    . THR C  1 159 ? 55.855  -26.414  -23.336 1 67.743  ? 160 THR C N    1 ? 3 
ATOM   16662 C  CA   . THR C  1 159 ? 56.928  -27.258  -22.822 1 73.172  ? 160 THR C CA   1 ? 3 
ATOM   16663 C  C    . THR C  1 159 ? 56.373  -28.657  -22.822 1 78.071  ? 160 THR C C    1 ? 3 
ATOM   16664 O  O    . THR C  1 159 ? 55.211  -28.828  -22.45  1 91.581  ? 160 THR C O    1 ? 3 
ATOM   16665 C  CB   . THR C  1 159 ? 57.311  -26.885  -21.399 1 76.058  ? 160 THR C CB   1 ? 3 
ATOM   16666 O  OG1  . THR C  1 159 ? 56.087  -26.995  -20.681 1 72.62   ? 160 THR C OG1  1 ? 3 
ATOM   16667 C  CG2  . THR C  1 159 ? 57.786  -25.439  -21.313 1 80.611  ? 160 THR C CG2  1 ? 3 
ATOM   16668 H  H    . THR C  1 159 ? 55.497  -25.762  -22.806 1 68.567  ? 160 THR C H    1 c 3 
ATOM   16669 H  HA   . THR C  1 159 ? 57.713  -27.2    -23.411 1 73.124  ? 160 THR C HA   1 c 3 
ATOM   16670 H  HB   . THR C  1 159 ? 57.987  -27.503  -21.031 1 76.828  ? 160 THR C HB   1 c 3 
ATOM   16671 H  HG1  . THR C  1 159 ? 55.496  -26.449  -21.036 0 30      ? 160 THR C HG1  1 c 3 
ATOM   16672 H  HG21 . THR C  1 159 ? 58.085  -25.25   -20.408 1 80.43   ? 160 THR C HG21 1 c 3 
ATOM   16673 H  HG22 . THR C  1 159 ? 57.056  -24.841  -21.542 1 78.11   ? 160 THR C HG22 1 c 3 
ATOM   16674 H  HG23 . THR C  1 159 ? 58.523  -25.302  -21.932 1 78.785  ? 160 THR C HG23 1 c 3 
ATOM   16675 N  N    . GLY C  1 160 ? 57.118  -29.642  -23.297 1 78.088  ? 161 GLY C N    1 ? 3 
ATOM   16676 C  CA   . GLY C  1 160 ? 56.519  -30.979  -23.398 1 77.429  ? 161 GLY C CA   1 ? 3 
ATOM   16677 C  C    . GLY C  1 160 ? 55.718  -31.295  -24.676 1 70.734  ? 161 GLY C C    1 ? 3 
ATOM   16678 O  O    . GLY C  1 160 ? 55.119  -32.328  -24.741 1 69.689  ? 161 GLY C O    1 ? 3 
ATOM   16679 H  H    . GLY C  1 160 ? 57.981  -29.502  -23.565 1 78.123  ? 161 GLY C H    1 c 3 
ATOM   16680 H  HA2  . GLY C  1 160 ? 57.238  -31.638  -23.314 1 77.135  ? 161 GLY C HA2  1 c 3 
ATOM   16681 H  HA3  . GLY C  1 160 ? 55.926  -31.108  -22.621 1 76.95   ? 161 GLY C HA3  1 c 3 
ATOM   16682 N  N    . LYS C  1 161 ? 55.672  -30.398  -25.659 1 67.075  ? 162 LYS C N    1 ? 3 
ATOM   16683 C  CA   . LYS C  1 161 ? 55.059  -30.668  -26.937 1 66.584  ? 162 LYS C CA   1 ? 3 
ATOM   16684 C  C    . LYS C  1 161 ? 56.056  -30.967  -28.033 1 65.624  ? 162 LYS C C    1 ? 3 
ATOM   16685 O  O    . LYS C  1 161 ? 57.112  -30.42   -27.991 1 64.968  ? 162 LYS C O    1 ? 3 
ATOM   16686 C  CB   . LYS C  1 161 ? 54.337  -29.403  -27.407 1 68.742  ? 162 LYS C CB   1 ? 3 
ATOM   16687 C  CG   . LYS C  1 161 ? 53.108  -29.124  -26.548 1 70.029  ? 162 LYS C CG   1 ? 3 
ATOM   16688 C  CD   . LYS C  1 161 ? 52.135  -28.288  -27.372 1 70.174  ? 162 LYS C CD   1 ? 3 
ATOM   16689 C  CE   . LYS C  1 161 ? 50.845  -28.068  -26.694 1 73.116  ? 162 LYS C CE   1 ? 3 
ATOM   16690 N  NZ   . LYS C  1 161 ? 49.922  -29.077  -27.188 1 73.86   ? 162 LYS C NZ   1 ? 3 
ATOM   16691 H  H    . LYS C  1 161 ? 56.046  -29.575  -25.523 1 67.894  ? 162 LYS C H    1 c 3 
ATOM   16692 H  HA   . LYS C  1 161 ? 54.421  -31.421  -26.847 1 66.95   ? 162 LYS C HA   1 c 3 
ATOM   16693 H  HB2  . LYS C  1 161 ? 54.946  -28.636  -27.356 1 68.241  ? 162 LYS C HB2  1 c 3 
ATOM   16694 H  HB3  . LYS C  1 161 ? 54.058  -29.513  -28.341 1 67.618  ? 162 LYS C HB3  1 c 3 
ATOM   16695 H  HG2  . LYS C  1 161 ? 52.686  -29.972  -26.29  1 70.262  ? 162 LYS C HG2  1 c 3 
ATOM   16696 H  HG3  . LYS C  1 161 ? 53.375  -28.635  -25.741 1 70.466  ? 162 LYS C HG3  1 c 3 
ATOM   16697 H  HD2  . LYS C  1 161 ? 52.547  -27.417  -27.562 1 70.303  ? 162 LYS C HD2  1 c 3 
ATOM   16698 H  HD3  . LYS C  1 161 ? 51.975  -28.736  -28.231 1 70.13   ? 162 LYS C HD3  1 c 3 
ATOM   16699 H  HE2  . LYS C  1 161 ? 50.943  -28.157  -25.729 1 73.362  ? 162 LYS C HE2  1 c 3 
ATOM   16700 H  HE3  . LYS C  1 161 ? 50.5    -27.18   -26.899 1 72.22   ? 162 LYS C HE3  1 c 3 
ATOM   16701 H  HZ1  . LYS C  1 161 ? 50.281  -29.903  -27.09  1 73.9    ? 162 LYS C HZ1  1 c 3 
ATOM   16702 H  HZ2  . LYS C  1 161 ? 49.74   -28.931  -28.064 1 72.932  ? 162 LYS C HZ2  1 c 3 
ATOM   16703 H  HZ3  . LYS C  1 161 ? 49.149  -29.035  -26.717 1 73.756  ? 162 LYS C HZ3  1 c 3 
ATOM   16704 N  N    . ASP C  1 162 ? 55.65   -31.74   -29.033 1 67.728  ? 163 ASP C N    1 ? 3 
ATOM   16705 C  CA   . ASP C  1 162 ? 56.556  -32.292  -30.021 1 71.039  ? 163 ASP C CA   1 ? 3 
ATOM   16706 C  C    . ASP C  1 162 ? 56.553  -31.433  -31.277 1 70.858  ? 163 ASP C C    1 ? 3 
ATOM   16707 O  O    . ASP C  1 162 ? 55.506  -30.937  -31.717 1 71.962  ? 163 ASP C O    1 ? 3 
ATOM   16708 C  CB   . ASP C  1 162 ? 56.163  -33.714  -30.366 1 73.763  ? 163 ASP C CB   1 ? 3 
ATOM   16709 C  CG   . ASP C  1 162 ? 56.714  -34.715  -29.389 1 78.411  ? 163 ASP C CG   1 ? 3 
ATOM   16710 O  OD1  . ASP C  1 162 ? 57.97   -34.624  -29.189 1 89.166  ? 163 ASP C OD1  1 ? 3 
ATOM   16711 O  OD2  . ASP C  1 162 ? 55.908  -35.561  -28.908 1 75.683  ? 163 ASP C OD2  1 ? 3 
ATOM   16712 H  H    . ASP C  1 162 ? 54.759  -31.931  -29.106 1 67.388  ? 163 ASP C H    1 c 3 
ATOM   16713 H  HA   . ASP C  1 162 ? 57.463  -32.298  -29.643 1 71.673  ? 163 ASP C HA   1 c 3 
ATOM   16714 H  HB2  . ASP C  1 162 ? 55.186  -33.79   -30.378 1 73.381  ? 163 ASP C HB2  1 c 3 
ATOM   16715 H  HB3  . ASP C  1 162 ? 56.499  -33.938  -31.259 1 73.939  ? 163 ASP C HB3  1 c 3 
ATOM   16716 N  N    . TYR C  1 163 ? 57.754  -31.297  -31.833 1 70.139  ? 164 TYR C N    1 ? 3 
ATOM   16717 C  CA   . TYR C  1 163 ? 57.953  -30.582  -33.079 1 70.768  ? 164 TYR C CA   1 ? 3 
ATOM   16718 C  C    . TYR C  1 163 ? 58.918  -31.388  -33.943 1 73.196  ? 164 TYR C C    1 ? 3 
ATOM   16719 O  O    . TYR C  1 163 ? 59.602  -32.301  -33.466 1 77.55   ? 164 TYR C O    1 ? 3 
ATOM   16720 C  CB   . TYR C  1 163 ? 58.415  -29.13   -32.828 1 69.335  ? 164 TYR C CB   1 ? 3 
ATOM   16721 C  CG   . TYR C  1 163 ? 57.485  -28.325  -31.931 1 65.479  ? 164 TYR C CG   1 ? 3 
ATOM   16722 C  CD1  . TYR C  1 163 ? 56.3    -27.822  -32.391 1 63.068  ? 164 TYR C CD1  1 ? 3 
ATOM   16723 C  CD2  . TYR C  1 163 ? 57.716  -28.268  -30.574 1 65.899  ? 164 TYR C CD2  1 ? 3 
ATOM   16724 C  CE1  . TYR C  1 163 ? 55.449  -27.124  -31.548 1 64.37   ? 164 TYR C CE1  1 ? 3 
ATOM   16725 C  CE2  . TYR C  1 163 ? 56.824  -27.668  -29.704 1 66.16   ? 164 TYR C CE2  1 ? 3 
ATOM   16726 C  CZ   . TYR C  1 163 ? 55.676  -27.073  -30.179 1 64.845  ? 164 TYR C CZ   1 ? 3 
ATOM   16727 O  OH   . TYR C  1 163 ? 54.816  -26.43   -29.315 1 63.403  ? 164 TYR C OH   1 ? 3 
ATOM   16728 H  H    . TYR C  1 163 ? 58.482  -31.663  -31.419 1 71.422  ? 164 TYR C H    1 c 3 
ATOM   16729 H  HA   . TYR C  1 163 ? 57.08   -30.545  -33.553 1 70.058  ? 164 TYR C HA   1 c 3 
ATOM   16730 H  HB2  . TYR C  1 163 ? 59.309  -29.153  -32.419 1 69.493  ? 164 TYR C HB2  1 c 3 
ATOM   16731 H  HB3  . TYR C  1 163 ? 58.493  -28.674  -33.695 1 68.643  ? 164 TYR C HB3  1 c 3 
ATOM   16732 H  HD1  . TYR C  1 163 ? 56.118  -27.839  -33.317 1 63.647  ? 164 TYR C HD1  1 c 3 
ATOM   16733 H  HD2  . TYR C  1 163 ? 58.487  -28.685  -30.222 1 66.854  ? 164 TYR C HD2  1 c 3 
ATOM   16734 H  HE1  . TYR C  1 163 ? 54.654  -26.756  -31.896 1 63.432  ? 164 TYR C HE1  1 c 3 
ATOM   16735 H  HE2  . TYR C  1 163 ? 57.033  -27.608  -28.788 1 66.438  ? 164 TYR C HE2  1 c 3 
ATOM   16736 H  HH   . TYR C  1 163 ? 54.163  -26.098  -29.731 0 30      ? 164 TYR C HH   1 c 3 
ATOM   16737 N  N    . GLU C  1 164 ? 58.948  -31.017  -35.229 1 75.496  ? 165 GLU C N    1 ? 3 
ATOM   16738 C  CA   . GLU C  1 164 ? 59.805  -31.603  -36.238 1 82.534  ? 165 GLU C CA   1 ? 3 
ATOM   16739 C  C    . GLU C  1 164 ? 61.244  -31.378  -35.826 1 87.194  ? 165 GLU C C    1 ? 3 
ATOM   16740 O  O    . GLU C  1 164 ? 61.97   -32.337  -35.585 1 103.715 ? 165 GLU C O    1 ? 3 
ATOM   16741 C  CB   . GLU C  1 164 ? 59.573  -31.017  -37.63  1 87.094  ? 165 GLU C CB   1 ? 3 
ATOM   16742 C  CG   . GLU C  1 164 ? 59.275  -32.047  -38.721 1 100.154 ? 165 GLU C CG   1 ? 3 
ATOM   16743 C  CD   . GLU C  1 164 ? 58.47   -33.264  -38.25  1 117.195 ? 165 GLU C CD   1 ? 3 
ATOM   16744 O  OE1  . GLU C  1 164 ? 59.053  -34.383  -38.304 1 118.078 ? 165 GLU C OE1  1 ? 3 
ATOM   16745 O  OE2  . GLU C  1 164 ? 57.278  -33.115  -37.83  1 123.489 ? 165 GLU C OE2  1 ? 3 
ATOM   16746 H  H    . GLU C  1 164 ? 58.385  -30.345  -35.487 1 75.585  ? 165 GLU C H    1 c 3 
ATOM   16747 H  HA   . GLU C  1 164 ? 59.636  -32.578  -36.256 1 83.329  ? 165 GLU C HA   1 c 3 
ATOM   16748 H  HB2  . GLU C  1 164 ? 58.821  -30.39   -37.589 1 87.449  ? 165 GLU C HB2  1 c 3 
ATOM   16749 H  HB3  . GLU C  1 164 ? 60.367  -30.509  -37.899 1 88.838  ? 165 GLU C HB3  1 c 3 
ATOM   16750 H  HG2  . GLU C  1 164 ? 58.777  -31.608  -39.444 1 100.073 ? 165 GLU C HG2  1 c 3 
ATOM   16751 H  HG3  . GLU C  1 164 ? 60.123  -32.364  -39.099 1 101.315 ? 165 GLU C HG3  1 c 3 
ATOM   16752 N  N    . SER C  1 165 ? 61.627  -30.113  -35.698 1 84.887  ? 166 SER C N    1 ? 3 
ATOM   16753 C  CA   . SER C  1 165 ? 62.979  -29.725  -35.322 1 89.285  ? 166 SER C CA   1 ? 3 
ATOM   16754 C  C    . SER C  1 165 ? 63.251  -29.98   -33.837 1 85.27   ? 166 SER C C    1 ? 3 
ATOM   16755 O  O    . SER C  1 165 ? 64.338  -29.614  -33.354 1 88.027  ? 166 SER C O    1 ? 3 
ATOM   16756 C  CB   . SER C  1 165 ? 63.146  -28.264  -35.615 1 98.786  ? 166 SER C CB   1 ? 3 
ATOM   16757 O  OG   . SER C  1 165 ? 61.983  -27.611  -35.107 1 107.715 ? 166 SER C OG   1 ? 3 
ATOM   16758 H  H    . SER C  1 165 ? 61.014  -29.452  -35.85  1 85.379  ? 166 SER C H    1 c 3 
ATOM   16759 H  HA   . SER C  1 165 ? 63.626  -30.244  -35.864 1 90.36   ? 166 SER C HA   1 c 3 
ATOM   16760 H  HB2  . SER C  1 165 ? 63.946  -27.919  -35.177 1 98.971  ? 166 SER C HB2  1 c 3 
ATOM   16761 H  HB3  . SER C  1 165 ? 63.217  -28.123  -36.578 1 98.637  ? 166 SER C HB3  1 c 3 
ATOM   16762 H  HG   . SER C  1 165 ? 62.064  -26.767  -35.231 0 30      ? 166 SER C HG   1 c 3 
ATOM   16763 N  N    . GLY C  1 166 ? 62.222  -30.495  -33.128 1 77.698  ? 167 GLY C N    1 ? 3 
ATOM   16764 C  CA   . GLY C  1 166 ? 62.271  -30.8    -31.711 1 74.17   ? 167 GLY C CA   1 ? 3 
ATOM   16765 C  C    . GLY C  1 166 ? 61.949  -29.568  -30.852 1 71.899  ? 167 GLY C C    1 ? 3 
ATOM   16766 O  O    . GLY C  1 166 ? 62.08   -28.417  -31.29  1 71.3    ? 167 GLY C O    1 ? 3 
ATOM   16767 H  H    . GLY C  1 166 ? 61.434  -30.647  -33.561 1 77.654  ? 167 GLY C H    1 c 3 
ATOM   16768 H  HA2  . GLY C  1 166 ? 61.623  -31.517  -31.516 1 74.482  ? 167 GLY C HA2  1 c 3 
ATOM   16769 H  HA3  . GLY C  1 166 ? 63.171  -31.134  -31.484 1 75.841  ? 167 GLY C HA3  1 c 3 
ATOM   16770 N  N    . ASN C  1 167 ? 61.549  -29.839  -29.606 1 69.229  ? 168 ASN C N    1 ? 3 
ATOM   16771 C  CA   . ASN C  1 167 ? 61.274  -28.824  -28.608 1 67.364  ? 168 ASN C CA   1 ? 3 
ATOM   16772 C  C    . ASN C  1 167 ? 62.605  -28.236  -28.14  1 68.929  ? 168 ASN C C    1 ? 3 
ATOM   16773 O  O    . ASN C  1 167 ? 63.459  -28.987  -27.67  1 69.184  ? 168 ASN C O    1 ? 3 
ATOM   16774 C  CB   . ASN C  1 167 ? 60.521  -29.466  -27.454 1 66.169  ? 168 ASN C CB   1 ? 3 
ATOM   16775 C  CG   . ASN C  1 167 ? 59.831  -28.459  -26.578 1 65.184  ? 168 ASN C CG   1 ? 3 
ATOM   16776 O  OD1  . ASN C  1 167 ? 60.434  -27.476  -26.194 1 66.69   ? 168 ASN C OD1  1 ? 3 
ATOM   16777 N  ND2  . ASN C  1 167 ? 58.604  -28.686  -26.188 1 64.029  ? 168 ASN C ND2  1 ? 3 
ATOM   16778 H  H    . ASN C  1 167 ? 61.417  -30.713  -29.377 1 70.018  ? 168 ASN C H    1 c 3 
ATOM   16779 H  HA   . ASN C  1 167 ? 60.71   -28.121  -29.003 1 66.545  ? 168 ASN C HA   1 c 3 
ATOM   16780 H  HB2  . ASN C  1 167 ? 59.853  -30.083  -27.814 1 65.834  ? 168 ASN C HB2  1 c 3 
ATOM   16781 H  HB3  . ASN C  1 167 ? 61.147  -29.985  -26.912 1 67.5    ? 168 ASN C HB3  1 c 3 
ATOM   16782 H  HD21 . ASN C  1 167 ? 58.167  -28.071  -25.721 1 64.103  ? 168 ASN C HD21 1 c 3 
ATOM   16783 H  HD22 . ASN C  1 167 ? 58.209  -29.454  -26.388 1 64.109  ? 168 ASN C HD22 1 c 3 
ATOM   16784 N  N    . SER C  1 168 ? 62.774  -26.91   -28.245 1 68.894  ? 169 SER C N    1 ? 3 
ATOM   16785 C  CA   . SER C  1 168 ? 64.012  -26.291  -27.774 1 70.931  ? 169 SER C CA   1 ? 3 
ATOM   16786 C  C    . SER C  1 168 ? 64.084  -26.258  -26.249 1 71.629  ? 169 SER C C    1 ? 3 
ATOM   16787 O  O    . SER C  1 168 ? 65.163  -26.204  -25.663 1 72.141  ? 169 SER C O    1 ? 3 
ATOM   16788 C  CB   . SER C  1 168 ? 64.211  -24.907  -28.296 1 71.848  ? 169 SER C CB   1 ? 3 
ATOM   16789 O  OG   . SER C  1 168 ? 63.324  -23.978  -27.69  1 71.479  ? 169 SER C OG   1 ? 3 
ATOM   16790 H  H    . SER C  1 168 ? 62.12   -26.386  -28.61  1 68.027  ? 169 SER C H    1 c 3 
ATOM   16791 H  HA   . SER C  1 168 ? 64.766  -26.846  -28.098 1 71.695  ? 169 SER C HA   1 c 3 
ATOM   16792 H  HB2  . SER C  1 168 ? 65.132  -24.63   -28.126 1 72.647  ? 169 SER C HB2  1 c 3 
ATOM   16793 H  HB3  . SER C  1 168 ? 64.069  -24.905  -29.261 1 70.945  ? 169 SER C HB3  1 c 3 
ATOM   16794 H  HG   . SER C  1 168 ? 63.415  -23.221  -28.023 0 30      ? 169 SER C HG   1 c 3 
ATOM   16795 N  N    . GLY C  1 169 ? 62.911  -26.231  -25.623 1 71.361  ? 170 GLY C N    1 ? 3 
ATOM   16796 C  CA   . GLY C  1 169 ? 62.798  -26.039  -24.184 1 72.78   ? 170 GLY C CA   1 ? 3 
ATOM   16797 C  C    . GLY C  1 169 ? 62.975  -24.578  -23.813 1 73.655  ? 170 GLY C C    1 ? 3 
ATOM   16798 O  O    . GLY C  1 169 ? 62.666  -24.2    -22.694 1 78.462  ? 170 GLY C O    1 ? 3 
ATOM   16799 H  H    . GLY C  1 169 ? 62.143  -26.327  -26.109 1 70.202  ? 170 GLY C H    1 c 3 
ATOM   16800 H  HA2  . GLY C  1 169 ? 61.912  -26.351  -23.885 1 72.377  ? 170 GLY C HA2  1 c 3 
ATOM   16801 H  HA3  . GLY C  1 169 ? 63.483  -26.583  -23.728 1 74.109  ? 170 GLY C HA3  1 c 3 
ATOM   16802 N  N    . HIS C  1 170 ? 63.392  -23.751  -24.78  1 71.289  ? 171 HIS C N    1 ? 3 
ATOM   16803 C  CA   . HIS C  1 170 ? 63.622  -22.337  -24.537 1 69.802  ? 171 HIS C CA   1 ? 3 
ATOM   16804 C  C    . HIS C  1 170 ? 62.386  -21.594  -25.016 1 67.347  ? 171 HIS C C    1 ? 3 
ATOM   16805 O  O    . HIS C  1 170 ? 62.208  -21.375  -26.224 1 66.01   ? 171 HIS C O    1 ? 3 
ATOM   16806 C  CB   . HIS C  1 170 ? 64.86   -21.842  -25.295 1 70.25   ? 171 HIS C CB   1 ? 3 
ATOM   16807 C  CG   . HIS C  1 170 ? 66.154  -22.453  -24.907 1 72.689  ? 171 HIS C CG   1 ? 3 
ATOM   16808 N  ND1  . HIS C  1 170 ? 66.717  -22.192  -23.683 1 73.98   ? 171 HIS C ND1  1 ? 3 
ATOM   16809 C  CD2  . HIS C  1 170 ? 67.018  -23.347  -25.523 1 73.395  ? 171 HIS C CD2  1 ? 3 
ATOM   16810 C  CE1  . HIS C  1 170 ? 67.828  -22.935  -23.561 1 75.128  ? 171 HIS C CE1  1 ? 3 
ATOM   16811 N  NE2  . HIS C  1 170 ? 68.045  -23.604  -24.677 1 74.119  ? 171 HIS C NE2  1 ? 3 
ATOM   16812 H  H    . HIS C  1 170 ? 63.527  -24.071  -25.624 1 70.73   ? 171 HIS C H    1 c 3 
ATOM   16813 H  HA   . HIS C  1 170 ? 63.737  -22.178  -23.569 1 70.946  ? 171 HIS C HA   1 c 3 
ATOM   16814 H  HB2  . HIS C  1 170 ? 64.718  -21.999  -26.253 1 69.481  ? 171 HIS C HB2  1 c 3 
ATOM   16815 H  HB3  . HIS C  1 170 ? 64.926  -20.87   -25.176 1 70.547  ? 171 HIS C HB3  1 c 3 
ATOM   16816 H  HD1  . HIS C  1 170 ? 66.368  -21.677  -23.079 0 30      ? 171 HIS C HD1  1 c 3 
ATOM   16817 H  HD2  . HIS C  1 170 ? 66.915  -23.717  -26.378 1 72.27   ? 171 HIS C HD2  1 c 3 
ATOM   16818 H  HE1  . HIS C  1 170 ? 68.407  -22.907  -22.819 1 76.58   ? 171 HIS C HE1  1 c 3 
ATOM   16819 H  HE2  . HIS C  1 170 ? 68.72   -24.084  -24.882 0 30      ? 171 HIS C HE2  1 c 3 
ATOM   16820 N  N    . ARG C  1 171 ? 61.531  -21.214  -24.066 1 67.055  ? 172 ARG C N    1 ? 3 
ATOM   16821 C  CA   . ARG C  1 171 ? 60.364  -20.406  -24.401 1 66.241  ? 172 ARG C CA   1 ? 3 
ATOM   16822 C  C    . ARG C  1 171 ? 60.013  -19.536  -23.205 1 67.147  ? 172 ARG C C    1 ? 3 
ATOM   16823 O  O    . ARG C  1 171 ? 60.402  -19.834  -22.074 1 68.368  ? 172 ARG C O    1 ? 3 
ATOM   16824 C  CB   . ARG C  1 171 ? 59.188  -21.309  -24.827 1 65.828  ? 172 ARG C CB   1 ? 3 
ATOM   16825 C  CG   . ARG C  1 171 ? 58.538  -22.15   -23.717 1 66.252  ? 172 ARG C CG   1 ? 3 
ATOM   16826 C  CD   . ARG C  1 171 ? 57.608  -23.246  -24.231 1 64.452  ? 172 ARG C CD   1 ? 3 
ATOM   16827 N  NE   . ARG C  1 171 ? 57.848  -23.732  -25.599 1 62.6    ? 172 ARG C NE   1 ? 3 
ATOM   16828 C  CZ   . ARG C  1 171 ? 58.719  -24.668  -25.936 1 62.728  ? 172 ARG C CZ   1 ? 3 
ATOM   16829 N  NH1  . ARG C  1 171 ? 59.452  -25.268  -25.005 1 64.618  ? 172 ARG C NH1  1 ? 3 
ATOM   16830 N  NH2  . ARG C  1 171 ? 58.857  -24.968  -27.219 1 61.597  ? 172 ARG C NH2  1 ? 3 
ATOM   16831 H  H    . ARG C  1 171 ? 61.668  -21.463  -23.197 1 68.275  ? 172 ARG C H    1 c 3 
ATOM   16832 H  HA   . ARG C  1 171 ? 60.605  -19.818  -25.16  1 65.835  ? 172 ARG C HA   1 c 3 
ATOM   16833 H  HB2  . ARG C  1 171 ? 58.497  -20.742  -25.231 1 64.763  ? 172 ARG C HB2  1 c 3 
ATOM   16834 H  HB3  . ARG C  1 171 ? 59.512  -21.916  -25.527 1 65.218  ? 172 ARG C HB3  1 c 3 
ATOM   16835 H  HG2  . ARG C  1 171 ? 59.245  -22.564  -23.176 1 67.184  ? 172 ARG C HG2  1 c 3 
ATOM   16836 H  HG3  . ARG C  1 171 ? 58.025  -21.556  -23.126 1 66.354  ? 172 ARG C HG3  1 c 3 
ATOM   16837 H  HD2  . ARG C  1 171 ? 57.66   -24.002  -23.616 1 65.268  ? 172 ARG C HD2  1 c 3 
ATOM   16838 H  HD3  . ARG C  1 171 ? 56.696  -22.903  -24.179 1 63.906  ? 172 ARG C HD3  1 c 3 
ATOM   16839 H  HE   . ARG C  1 171 ? 57.378  -23.373  -26.238 1 61.886  ? 172 ARG C HE   1 c 3 
ATOM   16840 H  HH11 . ARG C  1 171 ? 59.532  -24.919  -24.197 1 65.217  ? 172 ARG C HH11 1 c 3 
ATOM   16841 H  HH12 . ARG C  1 171 ? 59.873  -26.02   -25.202 1 64.782  ? 172 ARG C HH12 1 c 3 
ATOM   16842 H  HH21 . ARG C  1 171 ? 58.385  -24.538  -27.83  1 60.941  ? 172 ARG C HH21 1 c 3 
ATOM   16843 H  HH22 . ARG C  1 171 ? 59.424  -25.601  -27.462 1 62.082  ? 172 ARG C HH22 1 c 3 
ATOM   16844 N  N    . PRO C  1 172 ? 59.245  -18.446  -23.395 1 67.156  ? 173 PRO C N    1 ? 3 
ATOM   16845 C  CA   . PRO C  1 172 ? 58.784  -17.621  -22.287 1 68.768  ? 173 PRO C CA   1 ? 3 
ATOM   16846 C  C    . PRO C  1 172 ? 57.917  -18.371  -21.283 1 71.339  ? 173 PRO C C    1 ? 3 
ATOM   16847 O  O    . PRO C  1 172 ? 57.032  -19.145  -21.678 1 73.108  ? 173 PRO C O    1 ? 3 
ATOM   16848 C  CB   . PRO C  1 172 ? 57.987  -16.533  -22.998 1 67.097  ? 173 PRO C CB   1 ? 3 
ATOM   16849 C  CG   . PRO C  1 172 ? 58.548  -16.502  -24.402 1 65.807  ? 173 PRO C CG   1 ? 3 
ATOM   16850 C  CD   . PRO C  1 172 ? 58.806  -17.931  -24.7   1 65.775  ? 173 PRO C CD   1 ? 3 
ATOM   16851 H  HA   . PRO C  1 172 ? 59.556  -17.226  -21.829 1 70.068  ? 173 PRO C HA   1 c 3 
ATOM   16852 H  HB2  . PRO C  1 172 ? 57.035  -16.75   -23.01  1 66.572  ? 173 PRO C HB2  1 c 3 
ATOM   16853 H  HB3  . PRO C  1 172 ? 58.107  -15.671  -22.557 1 67.962  ? 173 PRO C HB3  1 c 3 
ATOM   16854 H  HG2  . PRO C  1 172 ? 57.903  -16.125  -25.03  1 65.16   ? 173 PRO C HG2  1 c 3 
ATOM   16855 H  HG3  . PRO C  1 172 ? 59.376  -15.983  -24.441 1 66.595  ? 173 PRO C HG3  1 c 3 
ATOM   16856 H  HD2  . PRO C  1 172 ? 57.997  -18.386  -24.997 1 64.993  ? 173 PRO C HD2  1 c 3 
ATOM   16857 H  HD3  . PRO C  1 172 ? 59.504  -18.032  -25.373 1 65.672  ? 173 PRO C HD3  1 c 3 
ATOM   16858 N  N    . ARG C  1 173 ? 58.139  -18.131  -19.983 1 74.969  ? 174 ARG C N    1 ? 3 
ATOM   16859 C  CA   . ARG C  1 173 ? 57.209  -18.65   -18.99  1 80.182  ? 174 ARG C CA   1 ? 3 
ATOM   16860 C  C    . ARG C  1 173 ? 56.007  -17.708  -18.953 1 86.047  ? 174 ARG C C    1 ? 3 
ATOM   16861 O  O    . ARG C  1 173 ? 55.994  -16.696  -19.642 1 91.873  ? 174 ARG C O    1 ? 3 
ATOM   16862 C  CB   . ARG C  1 173 ? 57.894  -18.947  -17.658 1 83.228  ? 174 ARG C CB   1 ? 3 
ATOM   16863 C  CG   . ARG C  1 173 ? 58.329  -20.401  -17.479 1 86.653  ? 174 ARG C CG   1 ? 3 
ATOM   16864 C  CD   . ARG C  1 173 ? 58.831  -21.17   -18.748 1 84.472  ? 174 ARG C CD   1 ? 3 
ATOM   16865 N  NE   . ARG C  1 173 ? 60.045  -21.946  -18.491 1 83.661  ? 174 ARG C NE   1 ? 3 
ATOM   16866 C  CZ   . ARG C  1 173 ? 61.159  -21.994  -19.248 1 83.055  ? 174 ARG C CZ   1 ? 3 
ATOM   16867 N  NH1  . ARG C  1 173 ? 61.227  -21.489  -20.456 1 80.539  ? 174 ARG C NH1  1 ? 3 
ATOM   16868 N  NH2  . ARG C  1 173 ? 62.239  -22.587  -18.781 1 84.619  ? 174 ARG C NH2  1 ? 3 
ATOM   16869 H  H    . ARG C  1 173 ? 58.865  -17.645  -19.714 1 76.32   ? 174 ARG C H    1 c 3 
ATOM   16870 H  HA   . ARG C  1 173 ? 56.876  -19.521  -19.323 1 79.625  ? 174 ARG C HA   1 c 3 
ATOM   16871 H  HB2  . ARG C  1 173 ? 58.685  -18.372  -17.577 1 84.37   ? 174 ARG C HB2  1 c 3 
ATOM   16872 H  HB3  . ARG C  1 173 ? 57.281  -18.712  -16.93  1 84.587  ? 174 ARG C HB3  1 c 3 
ATOM   16873 H  HG2  . ARG C  1 173 ? 59.044  -20.425  -16.805 1 87.39   ? 174 ARG C HG2  1 c 3 
ATOM   16874 H  HG3  . ARG C  1 173 ? 57.576  -20.901  -17.097 1 85.911  ? 174 ARG C HG3  1 c 3 
ATOM   16875 H  HD2  . ARG C  1 173 ? 58.124  -21.772  -19.056 1 83.128  ? 174 ARG C HD2  1 c 3 
ATOM   16876 H  HD3  . ARG C  1 173 ? 59.01   -20.528  -19.463 1 83.066  ? 174 ARG C HD3  1 c 3 
ATOM   16877 H  HE   . ARG C  1 173 ? 60.049  -22.434  -17.769 1 85.15   ? 174 ARG C HE   1 c 3 
ATOM   16878 H  HH11 . ARG C  1 173 ? 60.515  -21.513  -20.982 1 79.577  ? 174 ARG C HH11 1 c 3 
ATOM   16879 H  HH12 . ARG C  1 173 ? 61.984  -21.128  -20.741 1 81.121  ? 174 ARG C HH12 1 c 3 
ATOM   16880 H  HH21 . ARG C  1 173 ? 62.255  -22.881  -17.947 1 85.711  ? 174 ARG C HH21 1 c 3 
ATOM   16881 H  HH22 . ARG C  1 173 ? 62.947  -22.69   -19.301 1 84.532  ? 174 ARG C HH22 1 c 3 
ATOM   16882 N  N    . VAL C  1 174 ? 54.987  -18.042  -18.159 1 88.415  ? 175 VAL C N    1 ? 3 
ATOM   16883 C  CA   . VAL C  1 174 ? 53.769  -17.251  -18.099 1 85.164  ? 175 VAL C CA   1 ? 3 
ATOM   16884 C  C    . VAL C  1 174 ? 54.098  -15.881  -17.516 1 87.209  ? 175 VAL C C    1 ? 3 
ATOM   16885 O  O    . VAL C  1 174 ? 54.698  -15.796  -16.449 1 85.651  ? 175 VAL C O    1 ? 3 
ATOM   16886 C  CB   . VAL C  1 174 ? 52.718  -17.966  -17.237 1 87.426  ? 175 VAL C CB   1 ? 3 
ATOM   16887 C  CG1  . VAL C  1 174 ? 51.373  -17.276  -17.266 1 88.798  ? 175 VAL C CG1  1 ? 3 
ATOM   16888 C  CG2  . VAL C  1 174 ? 52.508  -19.394  -17.692 1 89.099  ? 175 VAL C CG2  1 ? 3 
ATOM   16889 H  H    . VAL C  1 174 ? 55.063  -18.778  -17.624 1 87.936  ? 175 VAL C H    1 c 3 
ATOM   16890 H  HA   . VAL C  1 174 ? 53.419  -17.141  -19.004 1 84.791  ? 175 VAL C HA   1 c 3 
ATOM   16891 H  HB   . VAL C  1 174 ? 53.049  -17.976  -16.308 1 89.528  ? 175 VAL C HB   1 c 3 
ATOM   16892 H  HG11 . VAL C  1 174 ? 51.055  -17.222  -18.183 1 86.858  ? 175 VAL C HG11 1 c 3 
ATOM   16893 H  HG12 . VAL C  1 174 ? 51.458  -16.38   -16.9   1 89.091  ? 175 VAL C HG12 1 c 3 
ATOM   16894 H  HG13 . VAL C  1 174 ? 50.736  -17.781  -16.733 1 88.937  ? 175 VAL C HG13 1 c 3 
ATOM   16895 H  HG21 . VAL C  1 174 ? 51.768  -19.787  -17.199 1 88.809  ? 175 VAL C HG21 1 c 3 
ATOM   16896 H  HG22 . VAL C  1 174 ? 53.313  -19.913  -17.527 1 88.747  ? 175 VAL C HG22 1 c 3 
ATOM   16897 H  HG23 . VAL C  1 174 ? 52.305  -19.406  -18.642 1 86.821  ? 175 VAL C HG23 1 c 3 
ATOM   16898 N  N    . LYS C  1 175 ? 53.676  -14.813  -18.219 1 91.261  ? 176 LYS C N    1 ? 3 
ATOM   16899 C  CA   . LYS C  1 175 ? 53.92   -13.443  -17.789 1 96.669  ? 176 LYS C CA   1 ? 3 
ATOM   16900 C  C    . LYS C  1 175 ? 55.405  -13.085  -17.899 1 93.188  ? 176 LYS C C    1 ? 3 
ATOM   16901 O  O    . LYS C  1 175 ? 55.812  -11.942  -17.73  1 94.958  ? 176 LYS C O    1 ? 3 
ATOM   16902 C  CB   . LYS C  1 175 ? 53.466  -13.209  -16.335 1 105.16  ? 176 LYS C CB   1 ? 3 
ATOM   16903 C  CG   . LYS C  1 175 ? 52.122  -12.525  -16.13  1 110.652 ? 176 LYS C CG   1 ? 3 
ATOM   16904 C  CD   . LYS C  1 175 ? 50.939  -13.421  -15.731 1 117.847 ? 176 LYS C CD   1 ? 3 
ATOM   16905 C  CE   . LYS C  1 175 ? 49.954  -12.808  -14.755 1 126.856 ? 176 LYS C CE   1 ? 3 
ATOM   16906 N  NZ   . LYS C  1 175 ? 50.649  -12.501  -13.501 1 130.65  ? 176 LYS C NZ   1 ? 3 
ATOM   16907 H  H    . LYS C  1 175 ? 53.23   -14.949  -19.005 1 89.526  ? 176 LYS C H    1 c 3 
ATOM   16908 H  HA   . LYS C  1 175 ? 53.411  -12.837  -18.384 1 95.324  ? 176 LYS C HA   1 c 3 
ATOM   16909 H  HB2  . LYS C  1 175 ? 53.435  -14.071  -15.873 1 105.019 ? 176 LYS C HB2  1 c 3 
ATOM   16910 H  HB3  . LYS C  1 175 ? 54.148  -12.666  -15.885 1 105.83  ? 176 LYS C HB3  1 c 3 
ATOM   16911 H  HG2  . LYS C  1 175 ? 52.238  -11.835  -15.444 1 112.578 ? 176 LYS C HG2  1 c 3 
ATOM   16912 H  HG3  . LYS C  1 175 ? 51.888  -12.061  -16.963 1 109.531 ? 176 LYS C HG3  1 c 3 
ATOM   16913 H  HD2  . LYS C  1 175 ? 50.455  -13.673  -16.546 1 115.902 ? 176 LYS C HD2  1 c 3 
ATOM   16914 H  HD3  . LYS C  1 175 ? 51.292  -14.249  -15.339 1 118.03  ? 176 LYS C HD3  1 c 3 
ATOM   16915 H  HE2  . LYS C  1 175 ? 49.574  -11.995  -15.131 1 125.367 ? 176 LYS C HE2  1 c 3 
ATOM   16916 H  HE3  . LYS C  1 175 ? 49.23   -13.435  -14.577 1 125.51  ? 176 LYS C HE3  1 c 3 
ATOM   16917 H  HZ1  . LYS C  1 175 ? 51.202  -11.793  -13.607 1 130.328 ? 176 LYS C HZ1  1 c 3 
ATOM   16918 H  HZ2  . LYS C  1 175 ? 51.132  -13.219  -13.231 1 130.444 ? 176 LYS C HZ2  1 c 3 
ATOM   16919 H  HZ3  . LYS C  1 175 ? 50.039  -12.301  -12.861 1 131.451 ? 176 LYS C HZ3  1 c 3 
ATOM   16920 N  N    . GLY C  1 176 ? 56.238  -14.052  -18.24  1 89.161  ? 177 GLY C N    1 ? 3 
ATOM   16921 C  CA   . GLY C  1 176 ? 57.671  -13.828  -18.245 1 90.68   ? 177 GLY C CA   1 ? 3 
ATOM   16922 C  C    . GLY C  1 176 ? 58.202  -13.656  -19.667 1 86.511  ? 177 GLY C C    1 ? 3 
ATOM   16923 O  O    . GLY C  1 176 ? 59.323  -14.072  -20.012 1 85.139  ? 177 GLY C O    1 ? 3 
ATOM   16924 H  H    . GLY C  1 176 ? 55.92   -14.865  -18.504 1 89.361  ? 177 GLY C H    1 c 3 
ATOM   16925 H  HA2  . GLY C  1 176 ? 57.882  -13.026  -17.714 1 91.205  ? 177 GLY C HA2  1 c 3 
ATOM   16926 H  HA3  . GLY C  1 176 ? 58.117  -14.598  -17.82  1 90.64   ? 177 GLY C HA3  1 c 3 
ATOM   16927 N  N    . GLY C  1 177 ? 57.42   -13.001  -20.522 1 79.929  ? 178 GLY C N    1 ? 3 
ATOM   16928 C  CA   . GLY C  1 177 ? 57.917  -12.742  -21.855 1 78.362  ? 178 GLY C CA   1 ? 3 
ATOM   16929 C  C    . GLY C  1 177 ? 58.646  -11.413  -21.903 1 81.375  ? 178 GLY C C    1 ? 3 
ATOM   16930 O  O    . GLY C  1 177 ? 58.846  -10.9    -22.979 1 78.292  ? 178 GLY C O    1 ? 3 
ATOM   16931 H  H    . GLY C  1 177 ? 56.588  -12.711  -20.282 1 81.086  ? 178 GLY C H    1 c 3 
ATOM   16932 H  HA2  . GLY C  1 177 ? 58.528  -13.466  -22.128 1 78.669  ? 178 GLY C HA2  1 c 3 
ATOM   16933 H  HA3  . GLY C  1 177 ? 57.161  -12.727  -22.486 1 77.766  ? 178 GLY C HA3  1 c 3 
ATOM   16934 N  N    . TYR C  1 178 ? 58.977  -10.849  -20.72  1 87.649  ? 179 TYR C N    1 ? 3 
ATOM   16935 C  CA   . TYR C  1 178 ? 59.482  -9.496   -20.565 1 93.074  ? 179 TYR C CA   1 ? 3 
ATOM   16936 C  C    . TYR C  1 178 ? 60.986  -9.433   -20.843 1 97.162  ? 179 TYR C C    1 ? 3 
ATOM   16937 O  O    . TYR C  1 178 ? 61.81   -9.533   -19.937 1 92.933  ? 179 TYR C O    1 ? 3 
ATOM   16938 C  CB   . TYR C  1 178 ? 59.183  -9.043   -19.138 1 97.269  ? 179 TYR C CB   1 ? 3 
ATOM   16939 C  CG   . TYR C  1 178 ? 58.861  -7.56    -19.094 1 104.502 ? 179 TYR C CG   1 ? 3 
ATOM   16940 C  CD1  . TYR C  1 178 ? 58.312  -6.901   -20.205 1 103.667 ? 179 TYR C CD1  1 ? 3 
ATOM   16941 C  CD2  . TYR C  1 178 ? 59.108  -6.831   -17.939 1 109.869 ? 179 TYR C CD2  1 ? 3 
ATOM   16942 C  CE1  . TYR C  1 178 ? 58.03   -5.544   -20.161 1 104.311 ? 179 TYR C CE1  1 ? 3 
ATOM   16943 C  CE2  . TYR C  1 178 ? 58.811  -5.475   -17.878 1 114.767 ? 179 TYR C CE2  1 ? 3 
ATOM   16944 C  CZ   . TYR C  1 178 ? 58.306  -4.828   -18.998 1 111.876 ? 179 TYR C CZ   1 ? 3 
ATOM   16945 O  OH   . TYR C  1 178 ? 58.101  -3.486   -18.828 1 115.986 ? 179 TYR C OH   1 ? 3 
ATOM   16946 H  H    . TYR C  1 178 ? 58.896  -11.356  -19.965 1 88.128  ? 179 TYR C H    1 c 3 
ATOM   16947 H  HA   . TYR C  1 178 ? 59.011  -8.909   -21.206 1 92.466  ? 179 TYR C HA   1 c 3 
ATOM   16948 H  HB2  . TYR C  1 178 ? 58.415  -9.55    -18.794 1 97.734  ? 179 TYR C HB2  1 c 3 
ATOM   16949 H  HB3  . TYR C  1 178 ? 59.962  -9.225   -18.567 1 99.34   ? 179 TYR C HB3  1 c 3 
ATOM   16950 H  HD1  . TYR C  1 178 ? 58.141  -7.379   -20.999 1 101.96  ? 179 TYR C HD1  1 c 3 
ATOM   16951 H  HD2  . TYR C  1 178 ? 59.467  -7.264   -17.184 1 110.974 ? 179 TYR C HD2  1 c 3 
ATOM   16952 H  HE1  . TYR C  1 178 ? 57.682  -5.105   -20.919 1 104.706 ? 179 TYR C HE1  1 c 3 
ATOM   16953 H  HE2  . TYR C  1 178 ? 59.008  -4.983   -17.099 1 115.041 ? 179 TYR C HE2  1 c 3 
ATOM   16954 H  HH   . TYR C  1 178 ? 57.72   -3.193   -19.629 0 30      ? 179 TYR C HH   1 c 3 
ATOM   16955 N  N    . PHE C  1 179 ? 61.269  -9.343   -22.153 1 100.293 ? 180 PHE C N    1 ? 3 
ATOM   16956 C  CA   . PHE C  1 179 ? 62.514  -8.999   -22.797 1 97.586  ? 180 PHE C CA   1 ? 3 
ATOM   16957 C  C    . PHE C  1 179 ? 63.573  -10.095  -22.755 1 88.818  ? 180 PHE C C    1 ? 3 
ATOM   16958 O  O    . PHE C  1 179 ? 64.705  -9.748   -23.019 1 87.258  ? 180 PHE C O    1 ? 3 
ATOM   16959 C  CB   . PHE C  1 179 ? 63.162  -7.757   -22.172 1 109.15  ? 180 PHE C CB   1 ? 3 
ATOM   16960 C  CG   . PHE C  1 179 ? 62.285  -6.561   -21.88  1 116.212 ? 180 PHE C CG   1 ? 3 
ATOM   16961 C  CD1  . PHE C  1 179 ? 61.421  -6.077   -22.841 1 127.155 ? 180 PHE C CD1  1 ? 3 
ATOM   16962 C  CD2  . PHE C  1 179 ? 62.366  -5.914   -20.659 1 121.25  ? 180 PHE C CD2  1 ? 3 
ATOM   16963 C  CE1  . PHE C  1 179 ? 60.671  -4.928   -22.602 1 134.814 ? 180 PHE C CE1  1 ? 3 
ATOM   16964 C  CE2  . PHE C  1 179 ? 61.606  -4.784   -20.412 1 137.182 ? 180 PHE C CE2  1 ? 3 
ATOM   16965 C  CZ   . PHE C  1 179 ? 60.79   -4.26    -21.403 1 137.201 ? 180 PHE C CZ   1 ? 3 
ATOM   16966 H  H    . PHE C  1 179 ? 60.571  -9.525   -22.715 1 96.83   ? 180 PHE C H    1 c 3 
ATOM   16967 H  HA   . PHE C  1 179 ? 62.317  -8.796   -23.75  1 96.755  ? 180 PHE C HA   1 c 3 
ATOM   16968 H  HB2  . PHE C  1 179 ? 63.583  -8.034   -21.33  1 108.541 ? 180 PHE C HB2  1 c 3 
ATOM   16969 H  HB3  . PHE C  1 179 ? 63.886  -7.462   -22.765 1 107.489 ? 180 PHE C HB3  1 c 3 
ATOM   16970 H  HD1  . PHE C  1 179 ? 61.384  -6.495   -23.687 1 124.134 ? 180 PHE C HD1  1 c 3 
ATOM   16971 H  HD2  . PHE C  1 179 ? 62.961  -6.233   -19.999 1 124.992 ? 180 PHE C HD2  1 c 3 
ATOM   16972 H  HE1  . PHE C  1 179 ? 60.098  -4.595   -23.267 1 130.064 ? 180 PHE C HE1  1 c 3 
ATOM   16973 H  HE2  . PHE C  1 179 ? 61.678  -4.344   -19.58  1 134.893 ? 180 PHE C HE2  1 c 3 
ATOM   16974 H  HZ   . PHE C  1 179 ? 60.237  -3.517   -21.218 1 136.765 ? 180 PHE C HZ   1 c 3 
ATOM   16975 N  N    . PRO C  1 180 ? 63.368  -11.414  -22.536 1 82.712  ? 181 PRO C N    1 ? 3 
ATOM   16976 C  CA   . PRO C  1 180 ? 64.523  -12.29   -22.458 1 80.781  ? 181 PRO C CA   1 ? 3 
ATOM   16977 C  C    . PRO C  1 180 ? 65.145  -12.474  -23.842 1 79.933  ? 181 PRO C C    1 ? 3 
ATOM   16978 O  O    . PRO C  1 180 ? 64.536  -12.126  -24.845 1 76.696  ? 181 PRO C O    1 ? 3 
ATOM   16979 C  CB   . PRO C  1 180 ? 63.993  -13.535  -21.783 1 80.343  ? 181 PRO C CB   1 ? 3 
ATOM   16980 C  CG   . PRO C  1 180 ? 62.55   -13.194  -21.415 1 80.796  ? 181 PRO C CG   1 ? 3 
ATOM   16981 C  CD   . PRO C  1 180 ? 62.107  -12.144  -22.389 1 81.367  ? 181 PRO C CD   1 ? 3 
ATOM   16982 H  HA   . PRO C  1 180 ? 65.19   -11.883  -21.865 1 82.856  ? 181 PRO C HA   1 c 3 
ATOM   16983 H  HB2  . PRO C  1 180 ? 64.025  -14.3    -22.39  1 79.79   ? 181 PRO C HB2  1 c 3 
ATOM   16984 H  HB3  . PRO C  1 180 ? 64.515  -13.745  -20.984 1 82.131  ? 181 PRO C HB3  1 c 3 
ATOM   16985 H  HG2  . PRO C  1 180 ? 61.98   -13.985  -21.485 1 80.044  ? 181 PRO C HG2  1 c 3 
ATOM   16986 H  HG3  . PRO C  1 180 ? 62.499  -12.853  -20.5   1 82.105  ? 181 PRO C HG3  1 c 3 
ATOM   16987 H  HD2  . PRO C  1 180 ? 61.818  -12.529  -23.238 1 79.728  ? 181 PRO C HD2  1 c 3 
ATOM   16988 H  HD3  . PRO C  1 180 ? 61.408  -11.584  -22.022 1 81.299  ? 181 PRO C HD3  1 c 3 
ATOM   16989 N  N    . VAL C  1 181 ? 66.401  -12.928  -23.889 1 83.025  ? 182 VAL C N    1 ? 3 
ATOM   16990 C  CA   . VAL C  1 181 ? 67.168  -12.891  -25.132 1 85.185  ? 182 VAL C CA   1 ? 3 
ATOM   16991 C  C    . VAL C  1 181 ? 66.743  -14.019  -26.084 1 86.746  ? 182 VAL C C    1 ? 3 
ATOM   16992 O  O    . VAL C  1 181 ? 66.048  -14.936  -25.683 1 87.169  ? 182 VAL C O    1 ? 3 
ATOM   16993 C  CB   . VAL C  1 181 ? 68.678  -12.879  -24.861 1 86.621  ? 182 VAL C CB   1 ? 3 
ATOM   16994 C  CG1  . VAL C  1 181 ? 69.143  -11.519  -24.389 1 85.554  ? 182 VAL C CG1  1 ? 3 
ATOM   16995 C  CG2  . VAL C  1 181 ? 69.067  -13.965  -23.88  1 90.328  ? 182 VAL C CG2  1 ? 3 
ATOM   16996 H  H    . VAL C  1 181 ? 66.786  -13.267  -23.133 1 84.292  ? 182 VAL C H    1 c 3 
ATOM   16997 H  HA   . VAL C  1 181 ? 66.952  -12.047  -25.57  1 84.853  ? 182 VAL C HA   1 c 3 
ATOM   16998 H  HB   . VAL C  1 181 ? 69.133  -13.073  -25.711 1 86.709  ? 182 VAL C HB   1 c 3 
ATOM   16999 H  HG11 . VAL C  1 181 ? 68.65   -11.266  -23.592 1 86.515  ? 182 VAL C HG11 1 c 3 
ATOM   17000 H  HG12 . VAL C  1 181 ? 68.986  -10.862  -25.088 1 85.704  ? 182 VAL C HG12 1 c 3 
ATOM   17001 H  HG13 . VAL C  1 181 ? 70.093  -11.553  -24.186 1 87.756  ? 182 VAL C HG13 1 c 3 
ATOM   17002 H  HG21 . VAL C  1 181 ? 70.029  -14.101  -23.913 1 90.775  ? 182 VAL C HG21 1 c 3 
ATOM   17003 H  HG22 . VAL C  1 181 ? 68.616  -14.794  -24.115 1 88.512  ? 182 VAL C HG22 1 c 3 
ATOM   17004 H  HG23 . VAL C  1 181 ? 68.811  -13.7    -22.981 1 90.198  ? 182 VAL C HG23 1 c 3 
ATOM   17005 N  N    . PRO C  1 182 ? 67.042  -13.87   -27.397 1 93.843  ? 183 PRO C N    1 ? 3 
ATOM   17006 C  CA   . PRO C  1 182 ? 66.47   -14.612  -28.509 1 100.957 ? 183 PRO C CA   1 ? 3 
ATOM   17007 C  C    . PRO C  1 182 ? 66.301  -16.123  -28.363 1 134.208 ? 183 PRO C C    1 ? 3 
ATOM   17008 O  O    . PRO C  1 182 ? 65.334  -16.637  -28.929 1 176.549 ? 183 PRO C O    1 ? 3 
ATOM   17009 C  CB   . PRO C  1 182 ? 67.383  -14.321  -29.685 1 96.496  ? 183 PRO C CB   1 ? 3 
ATOM   17010 C  CG   . PRO C  1 182 ? 67.519  -12.857  -29.441 1 103.394 ? 183 PRO C CG   1 ? 3 
ATOM   17011 C  CD   . PRO C  1 182 ? 67.802  -12.751  -27.956 1 104.821 ? 183 PRO C CD   1 ? 3 
ATOM   17012 H  HA   . PRO C  1 182 ? 65.599  -14.229  -28.712 1 101.994 ? 183 PRO C HA   1 c 3 
ATOM   17013 H  HB2  . PRO C  1 182 ? 68.238  -14.787  -29.607 1 99.903  ? 183 PRO C HB2  1 c 3 
ATOM   17014 H  HB3  . PRO C  1 182 ? 66.947  -14.511  -30.539 1 98.021  ? 183 PRO C HB3  1 c 3 
ATOM   17015 H  HG2  . PRO C  1 182 ? 68.257  -12.482  -29.962 1 102.734 ? 183 PRO C HG2  1 c 3 
ATOM   17016 H  HG3  . PRO C  1 182 ? 66.694  -12.384  -29.672 1 101.052 ? 183 PRO C HG3  1 c 3 
ATOM   17017 H  HD2  . PRO C  1 182 ? 68.752  -12.846  -27.769 1 102.762 ? 183 PRO C HD2  1 c 3 
ATOM   17018 H  HD3  . PRO C  1 182 ? 67.486  -11.9    -27.599 1 101.87  ? 183 PRO C HD3  1 c 3 
ATOM   17019 N  N    . PRO C  1 183 ? 67.252  -16.902  -27.801 1 119.533 ? 184 PRO C N    1 ? 3 
ATOM   17020 C  CA   . PRO C  1 183 ? 66.869  -18.275  -27.484 1 106.463 ? 184 PRO C CA   1 ? 3 
ATOM   17021 C  C    . PRO C  1 183 ? 65.82   -18.078  -26.387 1 99.697  ? 184 PRO C C    1 ? 3 
ATOM   17022 O  O    . PRO C  1 183 ? 66.201  -17.685  -25.279 1 123.081 ? 184 PRO C O    1 ? 3 
ATOM   17023 C  CB   . PRO C  1 183 ? 68.175  -18.899  -27.041 1 107.135 ? 184 PRO C CB   1 ? 3 
ATOM   17024 C  CG   . PRO C  1 183 ? 68.864  -17.667  -26.402 1 109.604 ? 184 PRO C CG   1 ? 3 
ATOM   17025 C  CD   . PRO C  1 183 ? 68.54   -16.471  -27.239 1 105.912 ? 184 PRO C CD   1 ? 3 
ATOM   17026 H  HA   . PRO C  1 183 ? 66.488  -18.725  -28.267 1 106.43  ? 184 PRO C HA   1 c 3 
ATOM   17027 H  HB2  . PRO C  1 183 ? 68.028  -19.608  -26.385 1 107.897 ? 184 PRO C HB2  1 c 3 
ATOM   17028 H  HB3  . PRO C  1 183 ? 68.684  -19.24   -27.802 1 107.754 ? 184 PRO C HB3  1 c 3 
ATOM   17029 H  HG2  . PRO C  1 183 ? 68.548  -17.533  -25.488 1 108.976 ? 184 PRO C HG2  1 c 3 
ATOM   17030 H  HG3  . PRO C  1 183 ? 69.832  -17.799  -26.373 1 109.232 ? 184 PRO C HG3  1 c 3 
ATOM   17031 H  HD2  . PRO C  1 183 ? 68.447  -15.67   -26.699 1 109.767 ? 184 PRO C HD2  1 c 3 
ATOM   17032 H  HD3  . PRO C  1 183 ? 69.196  -16.323  -27.942 1 110.058 ? 184 PRO C HD3  1 c 3 
ATOM   17033 N  N    . VAL C  1 184 ? 64.542  -18.162  -26.712 1 79.526  ? 185 VAL C N    1 ? 3 
ATOM   17034 C  CA   . VAL C  1 184 ? 63.489  -17.828  -25.774 1 74.756  ? 185 VAL C CA   1 ? 3 
ATOM   17035 C  C    . VAL C  1 184 ? 62.664  -16.882  -26.601 1 77.433  ? 185 VAL C C    1 ? 3 
ATOM   17036 O  O    . VAL C  1 184 ? 61.537  -17.242  -26.902 1 88.888  ? 185 VAL C O    1 ? 3 
ATOM   17037 C  CB   . VAL C  1 184 ? 63.649  -17.229  -24.361 1 72.91   ? 185 VAL C CB   1 ? 3 
ATOM   17038 C  CG1  . VAL C  1 184 ? 62.401  -16.555  -23.869 1 72.828  ? 185 VAL C CG1  1 ? 3 
ATOM   17039 C  CG2  . VAL C  1 184 ? 63.946  -18.179  -23.244 1 73.752  ? 185 VAL C CG2  1 ? 3 
ATOM   17040 H  H    . VAL C  1 184 ? 64.312  -18.445  -27.55  1 81.33   ? 185 VAL C H    1 c 3 
ATOM   17041 H  HA   . VAL C  1 184 ? 62.961  -18.643  -25.663 1 75.163  ? 185 VAL C HA   1 c 3 
ATOM   17042 H  HB   . VAL C  1 184 ? 64.364  -16.553  -24.4   1 74.628  ? 185 VAL C HB   1 c 3 
ATOM   17043 H  HG11 . VAL C  1 184 ? 61.656  -17.177  -23.914 1 71.88   ? 185 VAL C HG11 1 c 3 
ATOM   17044 H  HG12 . VAL C  1 184 ? 62.208  -15.78   -24.422 1 72.171  ? 185 VAL C HG12 1 c 3 
ATOM   17045 H  HG13 . VAL C  1 184 ? 62.526  -16.266  -22.949 1 73.792  ? 185 VAL C HG13 1 c 3 
ATOM   17046 H  HG21 . VAL C  1 184 ? 64.1    -17.682  -22.423 1 75.054  ? 185 VAL C HG21 1 c 3 
ATOM   17047 H  HG22 . VAL C  1 184 ? 64.74   -18.696  -23.46  1 74.643  ? 185 VAL C HG22 1 c 3 
ATOM   17048 H  HG23 . VAL C  1 184 ? 63.194  -18.783  -23.121 1 73.271  ? 185 VAL C HG23 1 c 3 
ATOM   17049 N  N    . ASP C  1 185 ? 63.216  -15.729  -27.004 1 78.869  ? 186 ASP C N    1 ? 3 
ATOM   17050 C  CA   . ASP C  1 185 ? 62.434  -14.68   -27.646 1 77.31   ? 186 ASP C CA   1 ? 3 
ATOM   17051 C  C    . ASP C  1 185 ? 61.863  -15.18   -28.965 1 74.351  ? 186 ASP C C    1 ? 3 
ATOM   17052 O  O    . ASP C  1 185 ? 60.655  -15.199  -29.129 1 75.847  ? 186 ASP C O    1 ? 3 
ATOM   17053 C  CB   . ASP C  1 185 ? 63.178  -13.383  -27.871 1 83.967  ? 186 ASP C CB   1 ? 3 
ATOM   17054 C  CG   . ASP C  1 185 ? 62.426  -12.294  -28.646 1 88.948  ? 186 ASP C CG   1 ? 3 
ATOM   17055 O  OD1  . ASP C  1 185 ? 61.445  -11.711  -28.137 1 85.212  ? 186 ASP C OD1  1 ? 3 
ATOM   17056 O  OD2  . ASP C  1 185 ? 62.834  -12.056  -29.806 1 100.409 ? 186 ASP C OD2  1 ? 3 
ATOM   17057 H  H    . ASP C  1 185 ? 64.107  -15.585  -26.86  1 79.682  ? 186 ASP C H    1 c 3 
ATOM   17058 H  HA   . ASP C  1 185 ? 61.679  -14.465  -27.052 1 77.93   ? 186 ASP C HA   1 c 3 
ATOM   17059 H  HB2  . ASP C  1 185 ? 63.431  -13.014  -26.999 1 84.586  ? 186 ASP C HB2  1 c 3 
ATOM   17060 H  HB3  . ASP C  1 185 ? 63.998  -13.575  -28.362 1 84.33   ? 186 ASP C HB3  1 c 3 
ATOM   17061 N  N    . SER C  1 186 ? 62.711  -15.463  -29.949 1 72.862  ? 187 SER C N    1 ? 3 
ATOM   17062 C  CA   . SER C  1 186 ? 62.258  -15.944  -31.26  1 71.711  ? 187 SER C CA   1 ? 3 
ATOM   17063 C  C    . SER C  1 186 ? 61.766  -14.812  -32.156 1 72.895  ? 187 SER C C    1 ? 3 
ATOM   17064 O  O    . SER C  1 186 ? 61.863  -14.894  -33.375 1 73.899  ? 187 SER C O    1 ? 3 
ATOM   17065 C  CB   . SER C  1 186 ? 61.174  -17.051  -31.225 1 67.744  ? 187 SER C CB   1 ? 3 
ATOM   17066 O  OG   . SER C  1 186 ? 59.843  -16.553  -31.204 1 63.134  ? 187 SER C OG   1 ? 3 
ATOM   17067 H  H    . SER C  1 186 ? 63.609  -15.362  -29.806 1 74.246  ? 187 SER C H    1 c 3 
ATOM   17068 H  HA   . SER C  1 186 ? 63.053  -16.334  -31.706 1 71.971  ? 187 SER C HA   1 c 3 
ATOM   17069 H  HB2  . SER C  1 186 ? 61.284  -17.624  -32.008 1 67.157  ? 187 SER C HB2  1 c 3 
ATOM   17070 H  HB3  . SER C  1 186 ? 61.316  -17.607  -30.435 1 67.655  ? 187 SER C HB3  1 c 3 
ATOM   17071 H  HG   . SER C  1 186 ? 59.33   -17.229  -31.171 0 30      ? 187 SER C HG   1 c 3 
ATOM   17072 N  N    . ALA C  1 187 ? 61.182  -13.767  -31.585 1 74.125  ? 188 ALA C N    1 ? 3 
ATOM   17073 C  CA   . ALA C  1 187 ? 60.395  -12.831  -32.373 1 72.185  ? 188 ALA C CA   1 ? 3 
ATOM   17074 C  C    . ALA C  1 187 ? 61.235  -11.794  -33.095 1 71.649  ? 188 ALA C C    1 ? 3 
ATOM   17075 O  O    . ALA C  1 187 ? 60.683  -11.081  -33.907 1 69.316  ? 188 ALA C O    1 ? 3 
ATOM   17076 C  CB   . ALA C  1 187 ? 59.429  -12.143  -31.484 1 72.028  ? 188 ALA C CB   1 ? 3 
ATOM   17077 H  H    . ALA C  1 187 ? 61.271  -13.623  -30.688 1 73.874  ? 188 ALA C H    1 c 3 
ATOM   17078 H  HA   . ALA C  1 187 ? 59.888  -13.35   -33.058 1 71.575  ? 188 ALA C HA   1 c 3 
ATOM   17079 H  HB1  . ALA C  1 187 ? 58.84   -12.798  -31.072 1 71.51   ? 188 ALA C HB1  1 c 3 
ATOM   17080 H  HB2  . ALA C  1 187 ? 59.909  -11.664  -30.791 1 72.821  ? 188 ALA C HB2  1 c 3 
ATOM   17081 H  HB3  . ALA C  1 187 ? 58.897  -11.515  -32.001 1 71.811  ? 188 ALA C HB3  1 c 3 
ATOM   17082 N  N    . GLN C  1 188 ? 62.511  -11.682  -32.745 1 73.762  ? 189 GLN C N    1 ? 3 
ATOM   17083 C  CA   . GLN C  1 188 ? 63.262  -10.543  -33.21  1 76.601  ? 189 GLN C CA   1 ? 3 
ATOM   17084 C  C    . GLN C  1 188 ? 63.127  -10.453  -34.718 1 78.273  ? 189 GLN C C    1 ? 3 
ATOM   17085 O  O    . GLN C  1 188 ? 62.607  -9.469   -35.23  1 86.473  ? 189 GLN C O    1 ? 3 
ATOM   17086 C  CB   . GLN C  1 188 ? 64.73   -10.558  -32.852 1 77.921  ? 189 GLN C CB   1 ? 3 
ATOM   17087 C  CG   . GLN C  1 188 ? 65.436  -9.277   -33.28  1 79.808  ? 189 GLN C CG   1 ? 3 
ATOM   17088 C  CD   . GLN C  1 188 ? 66.152  -8.704   -32.096 1 84.229  ? 189 GLN C CD   1 ? 3 
ATOM   17089 O  OE1  . GLN C  1 188 ? 67.22   -9.27    -31.713 1 96.295  ? 189 GLN C OE1  1 ? 3 
ATOM   17090 N  NE2  . GLN C  1 188 ? 65.511  -7.673   -31.515 1 79.436  ? 189 GLN C NE2  1 ? 3 
ATOM   17091 H  H    . GLN C  1 188 ? 62.917  -12.307  -32.218 1 74.127  ? 189 GLN C H    1 c 3 
ATOM   17092 H  HA   . GLN C  1 188 ? 62.857  -9.729   -32.814 1 76.75   ? 189 GLN C HA   1 c 3 
ATOM   17093 H  HB2  . GLN C  1 188 ? 64.821  -10.671  -31.882 1 78.332  ? 189 GLN C HB2  1 c 3 
ATOM   17094 H  HB3  . GLN C  1 188 ? 65.16   -11.324  -33.286 1 78.158  ? 189 GLN C HB3  1 c 3 
ATOM   17095 H  HG2  . GLN C  1 188 ? 66.078  -9.473   -33.995 1 80.887  ? 189 GLN C HG2  1 c 3 
ATOM   17096 H  HG3  . GLN C  1 188 ? 64.783  -8.627   -33.619 1 80.008  ? 189 GLN C HG3  1 c 3 
ATOM   17097 H  HE21 . GLN C  1 188 ? 65.899  -6.874   -31.484 1 81.772  ? 189 GLN C HE21 1 c 3 
ATOM   17098 H  HE22 . GLN C  1 188 ? 64.71   -7.799   -31.157 1 80.24   ? 189 GLN C HE22 1 c 3 
ATOM   17099 N  N    . ASP C  1 189 ? 63.596  -11.466  -35.423 1 77.177  ? 190 ASP C N    1 ? 3 
ATOM   17100 C  CA   . ASP C  1 189 ? 63.712  -11.368  -36.868 1 79.355  ? 190 ASP C CA   1 ? 3 
ATOM   17101 C  C    . ASP C  1 189 ? 62.36   -10.955  -37.466 1 76.381  ? 190 ASP C C    1 ? 3 
ATOM   17102 O  O    . ASP C  1 189 ? 62.275  -10.08   -38.344 1 79.324  ? 190 ASP C O    1 ? 3 
ATOM   17103 C  CB   . ASP C  1 189 ? 64.342  -12.646  -37.412 1 83.58   ? 190 ASP C CB   1 ? 3 
ATOM   17104 C  CG   . ASP C  1 189 ? 65.865  -12.736  -37.183 1 88.337  ? 190 ASP C CG   1 ? 3 
ATOM   17105 O  OD1  . ASP C  1 189 ? 66.536  -11.707  -37.463 1 100.91  ? 190 ASP C OD1  1 ? 3 
ATOM   17106 O  OD2  . ASP C  1 189 ? 66.434  -13.794  -36.738 1 81.62   ? 190 ASP C OD2  1 ? 3 
ATOM   17107 H  H    . ASP C  1 189 ? 63.85   -12.238  -35.004 1 77.75   ? 190 ASP C H    1 c 3 
ATOM   17108 H  HA   . ASP C  1 189 ? 64.349  -10.645  -37.064 1 80.36   ? 190 ASP C HA   1 c 3 
ATOM   17109 H  HB2  . ASP C  1 189 ? 63.917  -13.422  -36.989 1 82.506  ? 190 ASP C HB2  1 c 3 
ATOM   17110 H  HB3  . ASP C  1 189 ? 64.173  -12.697  -38.376 1 83.456  ? 190 ASP C HB3  1 c 3 
ATOM   17111 N  N    . MET C  1 190 ? 61.287  -11.565  -36.938 1 72.166  ? 191 MET C N    1 ? 3 
ATOM   17112 C  CA   . MET C  1 190 ? 59.956  -11.303  -37.452 1 70.989  ? 191 MET C CA   1 ? 3 
ATOM   17113 C  C    . MET C  1 190 ? 59.574  -9.857   -37.151 1 72.439  ? 191 MET C C    1 ? 3 
ATOM   17114 O  O    . MET C  1 190 ? 59.138  -9.131   -38.041 1 72.977  ? 191 MET C O    1 ? 3 
ATOM   17115 C  CB   . MET C  1 190 ? 58.903  -12.217  -36.813 1 69.616  ? 191 MET C CB   1 ? 3 
ATOM   17116 C  CG   . MET C  1 190 ? 57.484  -12.033  -37.35  1 68.089  ? 191 MET C CG   1 ? 3 
ATOM   17117 S  SD   . MET C  1 190 ? 56.435  -13.427  -36.908 1 65.744  ? 191 MET C SD   1 ? 3 
ATOM   17118 C  CE   . MET C  1 190 ? 56.278  -12.862  -35.199 1 63.691  ? 191 MET C CE   1 ? 3 
ATOM   17119 H  H    . MET C  1 190 ? 61.389  -12.162  -36.253 1 72.462  ? 191 MET C H    1 c 3 
ATOM   17120 H  HA   . MET C  1 190 ? 59.963  -11.435  -38.433 1 71.699  ? 191 MET C HA   1 c 3 
ATOM   17121 H  HB2  . MET C  1 190 ? 59.175  -13.149  -36.955 1 69.252  ? 191 MET C HB2  1 c 3 
ATOM   17122 H  HB3  . MET C  1 190 ? 58.9    -12.054  -35.847 1 69.245  ? 191 MET C HB3  1 c 3 
ATOM   17123 H  HG2  . MET C  1 190 ? 57.099  -11.213  -36.983 1 68.095  ? 191 MET C HG2  1 c 3 
ATOM   17124 H  HG3  . MET C  1 190 ? 57.51   -11.949  -38.324 1 68.468  ? 191 MET C HG3  1 c 3 
ATOM   17125 H  HE1  . MET C  1 190 ? 55.709  -13.48   -34.704 1 63.63   ? 191 MET C HE1  1 c 3 
ATOM   17126 H  HE2  . MET C  1 190 ? 57.158  -12.835  -34.781 1 64.569  ? 191 MET C HE2  1 c 3 
ATOM   17127 H  HE3  . MET C  1 190 ? 55.88   -11.973  -35.185 1 64.359  ? 191 MET C HE3  1 c 3 
ATOM   17128 N  N    . ARG C  1 191 ? 59.74   -9.423   -35.896 1 72.862  ? 192 ARG C N    1 ? 3 
ATOM   17129 C  CA   . ARG C  1 191 ? 59.442  -8.05    -35.542 1 73.647  ? 192 ARG C CA   1 ? 3 
ATOM   17130 C  C    . ARG C  1 191 ? 60.214  -7.098   -36.44  1 74.881  ? 192 ARG C C    1 ? 3 
ATOM   17131 O  O    . ARG C  1 191 ? 59.641  -6.116   -36.907 1 77.282  ? 192 ARG C O    1 ? 3 
ATOM   17132 C  CB   . ARG C  1 191 ? 59.821  -7.81    -34.078 1 73.955  ? 192 ARG C CB   1 ? 3 
ATOM   17133 C  CG   . ARG C  1 191 ? 58.77   -8.323   -33.113 1 73.99   ? 192 ARG C CG   1 ? 3 
ATOM   17134 C  CD   . ARG C  1 191 ? 59.051  -7.928   -31.675 1 75.122  ? 192 ARG C CD   1 ? 3 
ATOM   17135 N  NE   . ARG C  1 191 ? 60.463  -8.115   -31.351 1 77.581  ? 192 ARG C NE   1 ? 3 
ATOM   17136 C  CZ   . ARG C  1 191 ? 60.871  -8.897   -30.351 1 85.747  ? 192 ARG C CZ   1 ? 3 
ATOM   17137 N  NH1  . ARG C  1 191 ? 59.981  -9.388   -29.509 1 82.258  ? 192 ARG C NH1  1 ? 3 
ATOM   17138 N  NH2  . ARG C  1 191 ? 62.157  -9.082   -30.082 1 99.839  ? 192 ARG C NH2  1 ? 3 
ATOM   17139 H  H    . ARG C  1 191 ? 60.036  -9.998   -35.25  1 72.638  ? 192 ARG C H    1 c 3 
ATOM   17140 H  HA   . ARG C  1 191 ? 58.471  -7.895   -35.665 1 73.157  ? 192 ARG C HA   1 c 3 
ATOM   17141 H  HB2  . ARG C  1 191 ? 60.673  -8.258   -33.893 1 74.568  ? 192 ARG C HB2  1 c 3 
ATOM   17142 H  HB3  . ARG C  1 191 ? 59.947  -6.848   -33.93  1 74.851  ? 192 ARG C HB3  1 c 3 
ATOM   17143 H  HG2  . ARG C  1 191 ? 57.892  -7.969   -33.374 1 73.579  ? 192 ARG C HG2  1 c 3 
ATOM   17144 H  HG3  . ARG C  1 191 ? 58.729  -9.302   -33.172 1 73.315  ? 192 ARG C HG3  1 c 3 
ATOM   17145 H  HD2  . ARG C  1 191 ? 58.809  -6.989   -31.542 1 75.854  ? 192 ARG C HD2  1 c 3 
ATOM   17146 H  HD3  . ARG C  1 191 ? 58.497  -8.472   -31.082 1 75.012  ? 192 ARG C HD3  1 c 3 
ATOM   17147 H  HE   . ARG C  1 191 ? 61.063  -7.697   -31.817 1 79.601  ? 192 ARG C HE   1 c 3 
ATOM   17148 H  HH11 . ARG C  1 191 ? 59.272  -8.919   -29.273 1 82.703  ? 192 ARG C HH11 1 c 3 
ATOM   17149 H  HH12 . ARG C  1 191 ? 60.107  -10.195  -29.173 1 82.874  ? 192 ARG C HH12 1 c 3 
ATOM   17150 H  HH21 . ARG C  1 191 ? 62.768  -8.795   -30.65  1 94.912  ? 192 ARG C HH21 1 c 3 
ATOM   17151 H  HH22 . ARG C  1 191 ? 62.392  -9.495   -29.338 1 94.927  ? 192 ARG C HH22 1 c 3 
ATOM   17152 N  N    . ALA C  1 192 ? 61.498  -7.398   -36.658 1 75.705  ? 193 ALA C N    1 ? 3 
ATOM   17153 C  CA   . ALA C  1 192 ? 62.342  -6.586   -37.516 1 78.875  ? 193 ALA C CA   1 ? 3 
ATOM   17154 C  C    . ALA C  1 192 ? 61.706  -6.425   -38.892 1 79.949  ? 193 ALA C C    1 ? 3 
ATOM   17155 O  O    . ALA C  1 192 ? 61.613  -5.302   -39.389 1 83.199  ? 193 ALA C O    1 ? 3 
ATOM   17156 C  CB   . ALA C  1 192 ? 63.705  -7.227   -37.642 1 83.786  ? 193 ALA C CB   1 ? 3 
ATOM   17157 H  H    . ALA C  1 192 ? 61.862  -8.132   -36.252 1 75.87   ? 193 ALA C H    1 c 3 
ATOM   17158 H  HA   . ALA C  1 192 ? 62.437  -5.683   -37.103 1 79.951  ? 193 ALA C HA   1 c 3 
ATOM   17159 H  HB1  . ALA C  1 192 ? 64.095  -7.343   -36.759 1 82.535  ? 193 ALA C HB1  1 c 3 
ATOM   17160 H  HB2  . ALA C  1 192 ? 63.622  -8.093   -38.073 1 82.058  ? 193 ALA C HB2  1 c 3 
ATOM   17161 H  HB3  . ALA C  1 192 ? 64.285  -6.658   -38.176 1 83.547  ? 193 ALA C HB3  1 c 3 
ATOM   17162 N  N    . GLU C  1 193 ? 61.288  -7.549   -39.502 1 78.623  ? 194 GLU C N    1 ? 3 
ATOM   17163 C  CA   . GLU C  1 193 ? 60.655  -7.508   -40.807 1 79.121  ? 194 GLU C CA   1 ? 3 
ATOM   17164 C  C    . GLU C  1 193 ? 59.375  -6.686   -40.711 1 77.755  ? 194 GLU C C    1 ? 3 
ATOM   17165 O  O    . GLU C  1 193 ? 59.102  -5.874   -41.59  1 81.314  ? 194 GLU C O    1 ? 3 
ATOM   17166 C  CB   . GLU C  1 193 ? 60.326  -8.887   -41.367 1 81.949  ? 194 GLU C CB   1 ? 3 
ATOM   17167 C  CG   . GLU C  1 193 ? 59.797  -8.867   -42.81  1 85.341  ? 194 GLU C CG   1 ? 3 
ATOM   17168 C  CD   . GLU C  1 193 ? 60.73   -8.401   -43.94  1 88.509  ? 194 GLU C CD   1 ? 3 
ATOM   17169 O  OE1  . GLU C  1 193 ? 61.069  -7.222   -43.918 1 87.837  ? 194 GLU C OE1  1 ? 3 
ATOM   17170 O  OE2  . GLU C  1 193 ? 61.125  -9.163   -44.845 1 92.971  ? 194 GLU C OE2  1 ? 3 
ATOM   17171 H  H    . GLU C  1 193 ? 61.405  -8.358   -39.093 1 78.227  ? 194 GLU C H    1 c 3 
ATOM   17172 H  HA   . GLU C  1 193 ? 61.273  -7.052   -41.431 1 80.678  ? 194 GLU C HA   1 c 3 
ATOM   17173 H  HB2  . GLU C  1 193 ? 61.134  -9.44    -41.335 1 81.906  ? 194 GLU C HB2  1 c 3 
ATOM   17174 H  HB3  . GLU C  1 193 ? 59.654  -9.308   -40.79  1 80.617  ? 194 GLU C HB3  1 c 3 
ATOM   17175 H  HG2  . GLU C  1 193 ? 59.495  -9.773   -43.033 1 84.523  ? 194 GLU C HG2  1 c 3 
ATOM   17176 H  HG3  . GLU C  1 193 ? 58.997  -8.3     -42.835 1 84.845  ? 194 GLU C HG3  1 c 3 
ATOM   17177 N  N    . MET C  1 194 ? 58.598  -6.878   -39.647 1 73.98   ? 195 MET C N    1 ? 3 
ATOM   17178 C  CA   . MET C  1 194 ? 57.386  -6.084   -39.47  1 72.117  ? 195 MET C CA   1 ? 3 
ATOM   17179 C  C    . MET C  1 194 ? 57.753  -4.6     -39.535 1 71.097  ? 195 MET C C    1 ? 3 
ATOM   17180 O  O    . MET C  1 194 ? 57.148  -3.832   -40.267 1 70.001  ? 195 MET C O    1 ? 3 
ATOM   17181 C  CB   . MET C  1 194 ? 56.674  -6.391   -38.145 1 70.038  ? 195 MET C CB   1 ? 3 
ATOM   17182 C  CG   . MET C  1 194 ? 56.122  -7.808   -38.036 1 67.985  ? 195 MET C CG   1 ? 3 
ATOM   17183 S  SD   . MET C  1 194 ? 55.101  -8.038   -36.562 1 65.64   ? 195 MET C SD   1 ? 3 
ATOM   17184 C  CE   . MET C  1 194 ? 54.412  -9.557   -37.195 1 65.228  ? 195 MET C CE   1 ? 3 
ATOM   17185 H  H    . MET C  1 194 ? 58.814  -7.512   -39.025 1 73.558  ? 195 MET C H    1 c 3 
ATOM   17186 H  HA   . MET C  1 194 ? 56.776  -6.283   -40.22  1 71.935  ? 195 MET C HA   1 c 3 
ATOM   17187 H  HB2  . MET C  1 194 ? 57.304  -6.241   -37.41  1 70.225  ? 195 MET C HB2  1 c 3 
ATOM   17188 H  HB3  . MET C  1 194 ? 55.934  -5.756   -38.035 1 70.155  ? 195 MET C HB3  1 c 3 
ATOM   17189 H  HG2  . MET C  1 194 ? 55.584  -8.004   -38.825 1 68.039  ? 195 MET C HG2  1 c 3 
ATOM   17190 H  HG3  . MET C  1 194 ? 56.86   -8.444   -38.009 1 67.905  ? 195 MET C HG3  1 c 3 
ATOM   17191 H  HE1  . MET C  1 194 ? 53.8    -9.935   -36.536 1 64.556  ? 195 MET C HE1  1 c 3 
ATOM   17192 H  HE2  . MET C  1 194 ? 53.928  -9.376   -38.021 1 65.381  ? 195 MET C HE2  1 c 3 
ATOM   17193 H  HE3  . MET C  1 194 ? 55.13   -10.191  -37.372 1 65.074  ? 195 MET C HE3  1 c 3 
ATOM   17194 N  N    . CYS C  1 195 ? 58.792  -4.218   -38.798 1 71.149  ? 196 CYS C N    1 ? 3 
ATOM   17195 C  CA   . CYS C  1 195 ? 59.223  -2.84    -38.749 1 73.048  ? 196 CYS C CA   1 ? 3 
ATOM   17196 C  C    . CYS C  1 195 ? 59.636  -2.365   -40.134 1 78.174  ? 196 CYS C C    1 ? 3 
ATOM   17197 O  O    . CYS C  1 195 ? 59.306  -1.245   -40.519 1 90.544  ? 196 CYS C O    1 ? 3 
ATOM   17198 C  CB   . CYS C  1 195 ? 60.362  -2.668   -37.764 1 72.265  ? 196 CYS C CB   1 ? 3 
ATOM   17199 S  SG   . CYS C  1 195 ? 59.771  -2.797   -36.058 1 68.859  ? 196 CYS C SG   1 ? 3 
ATOM   17200 H  H    . CYS C  1 195 ? 59.244  -4.838   -38.302 1 70.989  ? 196 CYS C H    1 c 3 
ATOM   17201 H  HA   . CYS C  1 195 ? 58.458  -2.29    -38.447 1 73.225  ? 196 CYS C HA   1 c 3 
ATOM   17202 H  HB2  . CYS C  1 195 ? 61.043  -3.359   -37.92  1 72.069  ? 196 CYS C HB2  1 c 3 
ATOM   17203 H  HB3  . CYS C  1 195 ? 60.779  -1.787   -37.892 1 73.141  ? 196 CYS C HB3  1 c 3 
ATOM   17204 H  HG   . CYS C  1 195 ? 60.847  -2.636   -35.506 0 30      ? 196 CYS C HG   1 c 3 
ATOM   17205 N  N    . ALA C  1 196 ? 60.376  -3.2     -40.855 1 79.087  ? 197 ALA C N    1 ? 3 
ATOM   17206 C  CA   . ALA C  1 196 ? 60.847  -2.85    -42.187 1 82.384  ? 197 ALA C CA   1 ? 3 
ATOM   17207 C  C    . ALA C  1 196 ? 59.651  -2.587   -43.093 1 81.934  ? 197 ALA C C    1 ? 3 
ATOM   17208 O  O    . ALA C  1 196 ? 59.636  -1.616   -43.832 1 84.159  ? 197 ALA C O    1 ? 3 
ATOM   17209 C  CB   . ALA C  1 196 ? 61.739  -3.942   -42.736 1 85.029  ? 197 ALA C CB   1 ? 3 
ATOM   17210 H  H    . ALA C  1 196 ? 60.604  -4.014   -40.507 1 78.556  ? 197 ALA C H    1 c 3 
ATOM   17211 H  HA   . ALA C  1 196 ? 61.373  -2.007   -42.117 1 83.333  ? 197 ALA C HA   1 c 3 
ATOM   17212 H  HB1  . ALA C  1 196 ? 62.507  -4.061   -42.153 1 84.311  ? 197 ALA C HB1  1 c 3 
ATOM   17213 H  HB2  . ALA C  1 196 ? 61.242  -4.776   -42.787 1 83.377  ? 197 ALA C HB2  1 c 3 
ATOM   17214 H  HB3  . ALA C  1 196 ? 62.046  -3.697   -43.625 1 85.447  ? 197 ALA C HB3  1 c 3 
ATOM   17215 N  N    . LYS C  1 197 ? 58.626  -3.437   -42.985 1 80.333  ? 198 LYS C N    1 ? 3 
ATOM   17216 C  CA   . LYS C  1 197 ? 57.424  -3.28    -43.786 1 81.24   ? 198 LYS C CA   1 ? 3 
ATOM   17217 C  C    . LYS C  1 197 ? 56.714  -1.985   -43.408 1 79.148  ? 198 LYS C C    1 ? 3 
ATOM   17218 O  O    . LYS C  1 197 ? 56.259  -1.272   -44.282 1 79.514  ? 198 LYS C O    1 ? 3 
ATOM   17219 C  CB   . LYS C  1 197 ? 56.515  -4.507   -43.667 1 80.229  ? 198 LYS C CB   1 ? 3 
ATOM   17220 C  CG   . LYS C  1 197 ? 56.791  -5.615   -44.685 1 82.53   ? 198 LYS C CG   1 ? 3 
ATOM   17221 C  CD   . LYS C  1 197 ? 58.186  -5.613   -45.33  1 86.708  ? 198 LYS C CD   1 ? 3 
ATOM   17222 C  CE   . LYS C  1 197 ? 58.44   -6.624   -46.397 1 92.083  ? 198 LYS C CE   1 ? 3 
ATOM   17223 N  NZ   . LYS C  1 197 ? 57.245  -7.245   -46.999 1 94.447  ? 198 LYS C NZ   1 ? 3 
ATOM   17224 H  H    . LYS C  1 197 ? 58.68   -4.139   -42.401 1 79.553  ? 198 LYS C H    1 c 3 
ATOM   17225 H  HA   . LYS C  1 197 ? 57.699  -3.195   -44.731 1 81.981  ? 198 LYS C HA   1 c 3 
ATOM   17226 H  HB2  . LYS C  1 197 ? 56.61   -4.884   -42.767 1 79.523  ? 198 LYS C HB2  1 c 3 
ATOM   17227 H  HB3  . LYS C  1 197 ? 55.583  -4.219   -43.771 1 80.551  ? 198 LYS C HB3  1 c 3 
ATOM   17228 H  HG2  . LYS C  1 197 ? 56.654  -6.479   -44.24  1 81.613  ? 198 LYS C HG2  1 c 3 
ATOM   17229 H  HG3  . LYS C  1 197 ? 56.117  -5.545   -45.396 1 83.317  ? 198 LYS C HG3  1 c 3 
ATOM   17230 H  HD2  . LYS C  1 197 ? 58.346  -4.726   -45.712 1 88.199  ? 198 LYS C HD2  1 c 3 
ATOM   17231 H  HD3  . LYS C  1 197 ? 58.85   -5.74    -44.618 1 86.57   ? 198 LYS C HD3  1 c 3 
ATOM   17232 H  HE2  . LYS C  1 197 ? 58.952  -6.199   -47.108 1 92.89   ? 198 LYS C HE2  1 c 3 
ATOM   17233 H  HE3  . LYS C  1 197 ? 58.995  -7.332   -46.025 1 90.897  ? 198 LYS C HE3  1 c 3 
ATOM   17234 H  HZ1  . LYS C  1 197 ? 56.705  -6.623   -47.359 1 94.376  ? 198 LYS C HZ1  1 c 3 
ATOM   17235 H  HZ2  . LYS C  1 197 ? 56.787  -7.71    -46.37  1 92.363  ? 198 LYS C HZ2  1 c 3 
ATOM   17236 H  HZ3  . LYS C  1 197 ? 57.503  -7.818   -47.652 1 94.214  ? 198 LYS C HZ3  1 c 3 
ATOM   17237 N  N    . ILE C  1 198 ? 56.627  -1.68    -42.12  1 75.85   ? 199 ILE C N    1 ? 3 
ATOM   17238 C  CA   . ILE C  1 198 ? 56.024  -0.433   -41.678 1 75.007  ? 199 ILE C CA   1 ? 3 
ATOM   17239 C  C    . ILE C  1 198 ? 56.706  0.748    -42.365 1 78.536  ? 199 ILE C C    1 ? 3 
ATOM   17240 O  O    . ILE C  1 198 ? 56.027  1.633    -42.874 1 79.877  ? 199 ILE C O    1 ? 3 
ATOM   17241 C  CB   . ILE C  1 198 ? 56.088  -0.312   -40.151 1 72.085  ? 199 ILE C CB   1 ? 3 
ATOM   17242 C  CG1  . ILE C  1 198 ? 55.066  -1.232   -39.47  1 68.611  ? 199 ILE C CG1  1 ? 3 
ATOM   17243 C  CG2  . ILE C  1 198 ? 55.968  1.147    -39.721 1 73.237  ? 199 ILE C CG2  1 ? 3 
ATOM   17244 C  CD1  . ILE C  1 198 ? 55.511  -1.733   -38.107 1 67.202  ? 199 ILE C CD1  1 ? 3 
ATOM   17245 H  H    . ILE C  1 198 ? 56.943  -2.266   -41.493 1 75.21   ? 199 ILE C H    1 c 3 
ATOM   17246 H  HA   . ILE C  1 198 ? 55.084  -0.441   -41.943 1 75.056  ? 199 ILE C HA   1 c 3 
ATOM   17247 H  HB   . ILE C  1 198 ? 56.973  -0.619   -39.876 1 72.035  ? 199 ILE C HB   1 c 3 
ATOM   17248 H  HG12 . ILE C  1 198 ? 54.223  -0.745   -39.367 1 69.117  ? 199 ILE C HG12 1 c 3 
ATOM   17249 H  HG13 . ILE C  1 198 ? 54.899  -2.003   -40.05  1 68.547  ? 199 ILE C HG13 1 c 3 
ATOM   17250 H  HG21 . ILE C  1 198 ? 55.886  1.193    -38.754 1 72.776  ? 199 ILE C HG21 1 c 3 
ATOM   17251 H  HG22 . ILE C  1 198 ? 55.18   1.544    -40.13  1 73.659  ? 199 ILE C HG22 1 c 3 
ATOM   17252 H  HG23 . ILE C  1 198 ? 56.76   1.638    -39.999 1 74.196  ? 199 ILE C HG23 1 c 3 
ATOM   17253 H  HD11 . ILE C  1 198 ? 56.303  -2.293   -38.207 1 67.212  ? 199 ILE C HD11 1 c 3 
ATOM   17254 H  HD12 . ILE C  1 198 ? 54.794  -2.257   -37.703 1 66.522  ? 199 ILE C HD12 1 c 3 
ATOM   17255 H  HD13 . ILE C  1 198 ? 55.721  -0.974   -37.531 1 67.888  ? 199 ILE C HD13 1 c 3 
ATOM   17256 N  N    . GLU C  1 199 ? 58.037  0.762    -42.365 1 82.458  ? 200 GLU C N    1 ? 3 
ATOM   17257 C  CA   . GLU C  1 199 ? 58.795  1.82     -43.008 1 91.028  ? 200 GLU C CA   1 ? 3 
ATOM   17258 C  C    . GLU C  1 199 ? 58.493  1.875    -44.502 1 93.829  ? 200 GLU C C    1 ? 3 
ATOM   17259 O  O    . GLU C  1 199 ? 58.484  2.949    -45.089 1 99.299  ? 200 GLU C O    1 ? 3 
ATOM   17260 C  CB   . GLU C  1 199 ? 60.311  1.711    -42.836 1 97.377  ? 200 GLU C CB   1 ? 3 
ATOM   17261 C  CG   . GLU C  1 199 ? 60.797  2.274    -41.507 1 105.587 ? 200 GLU C CG   1 ? 3 
ATOM   17262 C  CD   . GLU C  1 199 ? 62.166  2.946    -41.582 1 117.422 ? 200 GLU C CD   1 ? 3 
ATOM   17263 O  OE1  . GLU C  1 199 ? 62.565  3.606    -40.574 1 119.907 ? 200 GLU C OE1  1 ? 3 
ATOM   17264 O  OE2  . GLU C  1 199 ? 62.773  2.873    -42.693 1 122.519 ? 200 GLU C OE2  1 ? 3 
ATOM   17265 H  H    . GLU C  1 199 ? 58.492  0.089    -41.945 1 82.222  ? 200 GLU C H    1 c 3 
ATOM   17266 H  HA   . GLU C  1 199 ? 58.506  2.679    -42.611 1 91.288  ? 200 GLU C HA   1 c 3 
ATOM   17267 H  HB2  . GLU C  1 199 ? 60.569  0.768    -42.896 1 96.853  ? 200 GLU C HB2  1 c 3 
ATOM   17268 H  HB3  . GLU C  1 199 ? 60.745  2.187    -43.574 1 99.186  ? 200 GLU C HB3  1 c 3 
ATOM   17269 H  HG2  . GLU C  1 199 ? 60.146  2.931    -41.177 1 105.397 ? 200 GLU C HG2  1 c 3 
ATOM   17270 H  HG3  . GLU C  1 199 ? 60.842  1.547    -40.85  1 104.356 ? 200 GLU C HG3  1 c 3 
ATOM   17271 N  N    . ASP C  1 200 ? 58.298  0.727    -45.141 1 92.943  ? 201 ASP C N    1 ? 3 
ATOM   17272 C  CA   . ASP C  1 200 ? 57.9    0.731    -46.537 1 98.101  ? 201 ASP C CA   1 ? 3 
ATOM   17273 C  C    . ASP C  1 200 ? 56.596  1.523    -46.648 1 98.072  ? 201 ASP C C    1 ? 3 
ATOM   17274 O  O    . ASP C  1 200 ? 56.479  2.387    -47.512 1 97.104  ? 201 ASP C O    1 ? 3 
ATOM   17275 C  CB   . ASP C  1 200 ? 57.908  -0.674   -47.114 1 102.855 ? 201 ASP C CB   1 ? 3 
ATOM   17276 C  CG   . ASP C  1 200 ? 59.249  -1.391   -47.001 1 113.609 ? 201 ASP C CG   1 ? 3 
ATOM   17277 O  OD1  . ASP C  1 200 ? 60.266  -0.68    -47.21  1 123.792 ? 201 ASP C OD1  1 ? 3 
ATOM   17278 O  OD2  . ASP C  1 200 ? 59.254  -2.652   -46.79  1 113.56  ? 201 ASP C OD2  1 ? 3 
ATOM   17279 H  H    . ASP C  1 200 ? 58.416  -0.07    -44.709 1 92.651  ? 201 ASP C H    1 c 3 
ATOM   17280 H  HA   . ASP C  1 200 ? 58.587  1.225    -47.039 1 99.67   ? 201 ASP C HA   1 c 3 
ATOM   17281 H  HB2  . ASP C  1 200 ? 57.229  -1.213   -46.658 1 102.258 ? 201 ASP C HB2  1 c 3 
ATOM   17282 H  HB3  . ASP C  1 200 ? 57.667  -0.624   -48.062 1 104.88  ? 201 ASP C HB3  1 c 3 
ATOM   17283 N  N    . ILE C  1 201 ? 55.649  1.266    -45.738 1 97.916  ? 202 ILE C N    1 ? 3 
ATOM   17284 C  CA   . ILE C  1 201 ? 54.342  1.899    -45.769 1 98.98   ? 202 ILE C CA   1 ? 3 
ATOM   17285 C  C    . ILE C  1 201 ? 54.444  3.367    -45.362 1 98.24   ? 202 ILE C C    1 ? 3 
ATOM   17286 O  O    . ILE C  1 201 ? 54.213  4.242    -46.186 1 102.016 ? 202 ILE C O    1 ? 3 
ATOM   17287 C  CB   . ILE C  1 201 ? 53.345  1.101    -44.903 1 100.09  ? 202 ILE C CB   1 ? 3 
ATOM   17288 C  CG1  . ILE C  1 201 ? 53.04   -0.227   -45.6   1 94.399  ? 202 ILE C CG1  1 ? 3 
ATOM   17289 C  CG2  . ILE C  1 201 ? 52.061  1.896    -44.587 1 105.77  ? 202 ILE C CG2  1 ? 3 
ATOM   17290 C  CD1  . ILE C  1 201 ? 52.2    -1.179   -44.775 1 90.764  ? 202 ILE C CD1  1 ? 3 
ATOM   17291 H  H    . ILE C  1 201 ? 55.824  0.661    -45.076 1 96.328  ? 202 ILE C H    1 c 3 
ATOM   17292 H  HA   . ILE C  1 201 ? 54.021  1.867    -46.691 1 99.907  ? 202 ILE C HA   1 c 3 
ATOM   17293 H  HB   . ILE C  1 201 ? 53.785  0.896    -44.055 1 98.244  ? 202 ILE C HB   1 c 3 
ATOM   17294 H  HG12 . ILE C  1 201 ? 52.572  -0.041   -46.439 1 96.169  ? 202 ILE C HG12 1 c 3 
ATOM   17295 H  HG13 . ILE C  1 201 ? 53.886  -0.667   -45.821 1 95.019  ? 202 ILE C HG13 1 c 3 
ATOM   17296 H  HG21 . ILE C  1 201 ? 51.441  1.334    -44.096 1 102.786 ? 202 ILE C HG21 1 c 3 
ATOM   17297 H  HG22 . ILE C  1 201 ? 51.646  2.185    -45.417 1 105.128 ? 202 ILE C HG22 1 c 3 
ATOM   17298 H  HG23 . ILE C  1 201 ? 52.281  2.674    -44.049 1 104.281 ? 202 ILE C HG23 1 c 3 
ATOM   17299 H  HD11 . ILE C  1 201 ? 52.622  -1.317   -43.906 1 90.344  ? 202 ILE C HD11 1 c 3 
ATOM   17300 H  HD12 . ILE C  1 201 ? 52.133  -2.034   -45.24  1 91.011  ? 202 ILE C HD12 1 c 3 
ATOM   17301 H  HD13 . ILE C  1 201 ? 51.306  -0.811   -44.646 1 91.565  ? 202 ILE C HD13 1 c 3 
ATOM   17302 N  N    . MET C  1 202 ? 54.82   3.623    -44.102 1 95.898  ? 203 MET C N    1 ? 3 
ATOM   17303 C  CA   . MET C  1 202 ? 54.798  4.965    -43.544 1 98.577  ? 203 MET C CA   1 ? 3 
ATOM   17304 C  C    . MET C  1 202 ? 56.086  5.76     -43.811 1 101.858 ? 203 MET C C    1 ? 3 
ATOM   17305 O  O    . MET C  1 202 ? 56.225  6.882    -43.307 1 110.176 ? 203 MET C O    1 ? 3 
ATOM   17306 C  CB   . MET C  1 202 ? 54.637  4.895    -42.018 1 95.604  ? 203 MET C CB   1 ? 3 
ATOM   17307 C  CG   . MET C  1 202 ? 53.507  4.047    -41.54  1 93.188  ? 203 MET C CG   1 ? 3 
ATOM   17308 S  SD   . MET C  1 202 ? 53.375  4.169    -39.739 1 92.338  ? 203 MET C SD   1 ? 3 
ATOM   17309 C  CE   . MET C  1 202 ? 52.103  2.937    -39.374 1 95.166  ? 203 MET C CE   1 ? 3 
ATOM   17310 H  H    . MET C  1 202 ? 55.111  2.934    -43.577 1 95.425  ? 203 MET C H    1 c 3 
ATOM   17311 H  HA   . MET C  1 202 ? 54.031  5.457    -43.935 1 99.091  ? 203 MET C HA   1 c 3 
ATOM   17312 H  HB2  . MET C  1 202 ? 55.472  4.551    -41.634 1 95.263  ? 203 MET C HB2  1 c 3 
ATOM   17313 H  HB3  . MET C  1 202 ? 54.509  5.806    -41.679 1 96.533  ? 203 MET C HB3  1 c 3 
ATOM   17314 H  HG2  . MET C  1 202 ? 52.67   4.345    -41.948 1 93.992  ? 203 MET C HG2  1 c 3 
ATOM   17315 H  HG3  . MET C  1 202 ? 53.659  3.114    -41.79  1 92.595  ? 203 MET C HG3  1 c 3 
ATOM   17316 H  HE1  . MET C  1 202 ? 51.923  2.929    -38.416 1 93.601  ? 203 MET C HE1  1 c 3 
ATOM   17317 H  HE2  . MET C  1 202 ? 51.286  3.161    -39.856 1 94.492  ? 203 MET C HE2  1 c 3 
ATOM   17318 H  HE3  . MET C  1 202 ? 52.415  2.056    -39.655 1 93.222  ? 203 MET C HE3  1 c 3 
ATOM   17319 N  N    . GLY C  1 203 ? 57.05   5.172    -44.537 1 99.557  ? 204 GLY C N    1 ? 3 
ATOM   17320 C  CA   . GLY C  1 203 ? 58.292  5.849    -44.849 1 98.557  ? 204 GLY C CA   1 ? 3 
ATOM   17321 C  C    . GLY C  1 203 ? 59.254  5.865    -43.65  1 95.599  ? 204 GLY C C    1 ? 3 
ATOM   17322 O  O    . GLY C  1 203 ? 58.977  5.268    -42.597 1 88.545  ? 204 GLY C O    1 ? 3 
ATOM   17323 H  H    . GLY C  1 203 ? 56.93   4.32     -44.841 1 98.794  ? 204 GLY C H    1 c 3 
ATOM   17324 H  HA2  . GLY C  1 203 ? 58.723  5.396    -45.61  1 99.105  ? 204 GLY C HA2  1 c 3 
ATOM   17325 H  HA3  . GLY C  1 203 ? 58.092  6.775    -45.123 1 100.047 ? 204 GLY C HA3  1 c 3 
ATOM   17326 N  N    . PRO C  1 204 ? 60.443  6.505    -43.814 1 96.134  ? 205 PRO C N    1 ? 3 
ATOM   17327 C  CA   . PRO C  1 204 ? 61.497  6.42     -42.809 1 93.429  ? 205 PRO C CA   1 ? 3 
ATOM   17328 C  C    . PRO C  1 204 ? 61.105  7.006    -41.457 1 89.732  ? 205 PRO C C    1 ? 3 
ATOM   17329 O  O    . PRO C  1 204 ? 60.128  7.71     -41.343 1 87.926  ? 205 PRO C O    1 ? 3 
ATOM   17330 C  CB   . PRO C  1 204 ? 62.666  7.139    -43.45  1 96.874  ? 205 PRO C CB   1 ? 3 
ATOM   17331 C  CG   . PRO C  1 204 ? 62.314  7.286    -44.923 1 98.594  ? 205 PRO C CG   1 ? 3 
ATOM   17332 C  CD   . PRO C  1 204 ? 60.821  7.331    -44.979 1 98.339  ? 205 PRO C CD   1 ? 3 
ATOM   17333 H  HA   . PRO C  1 204 ? 61.739  5.479    -42.686 1 92.501  ? 205 PRO C HA   1 c 3 
ATOM   17334 H  HB2  . PRO C  1 204 ? 62.799  8.016    -43.04  1 97.508  ? 205 PRO C HB2  1 c 3 
ATOM   17335 H  HB3  . PRO C  1 204 ? 63.489  6.623    -43.343 1 96.562  ? 205 PRO C HB3  1 c 3 
ATOM   17336 H  HG2  . PRO C  1 204 ? 62.695  8.108    -45.291 1 100.335 ? 205 PRO C HG2  1 c 3 
ATOM   17337 H  HG3  . PRO C  1 204 ? 62.652  6.525    -45.437 1 98.472  ? 205 PRO C HG3  1 c 3 
ATOM   17338 H  HD2  . PRO C  1 204 ? 60.486  8.244    -44.884 1 99.137  ? 205 PRO C HD2  1 c 3 
ATOM   17339 H  HD3  . PRO C  1 204 ? 60.484  6.944    -45.809 1 98.493  ? 205 PRO C HD3  1 c 3 
ATOM   17340 N  N    . GLY C  1 205 ? 61.927  6.724    -40.455 1 89.995  ? 206 GLY C N    1 ? 3 
ATOM   17341 C  CA   . GLY C  1 205 ? 61.587  7.013    -39.08  1 89.896  ? 206 GLY C CA   1 ? 3 
ATOM   17342 C  C    . GLY C  1 205 ? 60.294  6.283    -38.754 1 91.793  ? 206 GLY C C    1 ? 3 
ATOM   17343 O  O    . GLY C  1 205 ? 60.034  5.152    -39.21  1 92.088  ? 206 GLY C O    1 ? 3 
ATOM   17344 H  H    . GLY C  1 205 ? 62.735  6.336    -40.636 1 90.164  ? 206 GLY C H    1 c 3 
ATOM   17345 H  HA2  . GLY C  1 205 ? 62.311  6.707    -38.486 1 90.434  ? 206 GLY C HA2  1 c 3 
ATOM   17346 H  HA3  . GLY C  1 205 ? 61.472  7.986    -38.964 1 91.722  ? 206 GLY C HA3  1 c 3 
ATOM   17347 N  N    . ARG C  1 206 ? 59.47   6.987    -37.988 1 93.989  ? 207 ARG C N    1 ? 3 
ATOM   17348 C  CA   . ARG C  1 206 ? 58.127  6.507    -37.663 1 95.804  ? 207 ARG C CA   1 ? 3 
ATOM   17349 C  C    . ARG C  1 206 ? 58.137  5.351    -36.648 1 97.386  ? 207 ARG C C    1 ? 3 
ATOM   17350 O  O    . ARG C  1 206 ? 57.173  5.217    -35.882 1 102.278 ? 207 ARG C O    1 ? 3 
ATOM   17351 C  CB   . ARG C  1 206 ? 57.36   6.181    -38.964 1 92.149  ? 207 ARG C CB   1 ? 3 
ATOM   17352 C  CG   . ARG C  1 206 ? 57.162  7.349    -39.924 1 90.904  ? 207 ARG C CG   1 ? 3 
ATOM   17353 C  CD   . ARG C  1 206 ? 55.873  8.074    -39.809 1 88.286  ? 207 ARG C CD   1 ? 3 
ATOM   17354 N  NE   . ARG C  1 206 ? 55.581  8.303    -38.388 1 85.574  ? 207 ARG C NE   1 ? 3 
ATOM   17355 C  CZ   . ARG C  1 206 ? 54.426  8.705    -37.916 1 86.033  ? 207 ARG C CZ   1 ? 3 
ATOM   17356 N  NH1  . ARG C  1 206 ? 53.472  9.173    -38.701 1 87.234  ? 207 ARG C NH1  1 ? 3 
ATOM   17357 N  NH2  . ARG C  1 206 ? 54.221  8.721    -36.634 1 85.419  ? 207 ARG C NH2  1 ? 3 
ATOM   17358 H  H    . ARG C  1 206 ? 59.743  7.791    -37.649 1 95.092  ? 207 ARG C H    1 c 3 
ATOM   17359 H  HA   . ARG C  1 206 ? 57.653  7.257    -37.232 1 95.471  ? 207 ARG C HA   1 c 3 
ATOM   17360 H  HB2  . ARG C  1 206 ? 57.829  5.464    -39.439 1 91.656  ? 207 ARG C HB2  1 c 3 
ATOM   17361 H  HB3  . ARG C  1 206 ? 56.476  5.833    -38.716 1 91.165  ? 207 ARG C HB3  1 c 3 
ATOM   17362 H  HG2  . ARG C  1 206 ? 57.891  7.992    -39.789 1 91.884  ? 207 ARG C HG2  1 c 3 
ATOM   17363 H  HG3  . ARG C  1 206 ? 57.247  7.014    -40.843 1 91.052  ? 207 ARG C HG3  1 c 3 
ATOM   17364 H  HD2  . ARG C  1 206 ? 55.925  8.932    -40.276 1 89.846  ? 207 ARG C HD2  1 c 3 
ATOM   17365 H  HD3  . ARG C  1 206 ? 55.154  7.544    -40.21  1 87.795  ? 207 ARG C HD3  1 c 3 
ATOM   17366 H  HE   . ARG C  1 206 ? 56.219  8.207    -37.814 1 86.291  ? 207 ARG C HE   1 c 3 
ATOM   17367 H  HH11 . ARG C  1 206 ? 53.486  9.012    -39.57  1 87.393  ? 207 ARG C HH11 1 c 3 
ATOM   17368 H  HH12 . ARG C  1 206 ? 52.816  9.652    -38.351 1 87.587  ? 207 ARG C HH12 1 c 3 
ATOM   17369 H  HH21 . ARG C  1 206 ? 54.025  7.959    -36.222 1 84.606  ? 207 ARG C HH21 1 c 3 
ATOM   17370 H  HH22 . ARG C  1 206 ? 54.256  9.493    -36.192 1 86.638  ? 207 ARG C HH22 1 c 3 
ATOM   17371 N  N    . VAL C  1 207 ? 59.23   4.582    -36.507 1 96.923  ? 208 VAL C N    1 ? 3 
ATOM   17372 C  CA   . VAL C  1 207 ? 59.202  3.406    -35.656 1 95.267  ? 208 VAL C CA   1 ? 3 
ATOM   17373 C  C    . VAL C  1 207 ? 60.123  3.63     -34.451 1 93.437  ? 208 VAL C C    1 ? 3 
ATOM   17374 O  O    . VAL C  1 207 ? 61.331  3.829    -34.619 1 89.492  ? 208 VAL C O    1 ? 3 
ATOM   17375 C  CB   . VAL C  1 207 ? 59.589  2.142    -36.457 1 94.329  ? 208 VAL C CB   1 ? 3 
ATOM   17376 C  CG1  . VAL C  1 207 ? 60.817  2.379    -37.356 1 96.262  ? 208 VAL C CG1  1 ? 3 
ATOM   17377 C  CG2  . VAL C  1 207 ? 59.755  0.931    -35.545 1 90.634  ? 208 VAL C CG2  1 ? 3 
ATOM   17378 H  H    . VAL C  1 207 ? 60.012  4.815    -36.918 1 97.6    ? 208 VAL C H    1 c 3 
ATOM   17379 H  HA   . VAL C  1 207 ? 58.291  3.287    -35.327 1 94.193  ? 208 VAL C HA   1 c 3 
ATOM   17380 H  HB   . VAL C  1 207 ? 58.831  1.946    -37.056 1 93.519  ? 208 VAL C HB   1 c 3 
ATOM   17381 H  HG11 . VAL C  1 207 ? 61.546  2.742    -36.826 1 96.695  ? 208 VAL C HG11 1 c 3 
ATOM   17382 H  HG12 . VAL C  1 207 ? 60.59   3.004    -38.063 1 96.741  ? 208 VAL C HG12 1 c 3 
ATOM   17383 H  HG13 . VAL C  1 207 ? 61.096  1.536    -37.751 1 95.481  ? 208 VAL C HG13 1 c 3 
ATOM   17384 H  HG21 . VAL C  1 207 ? 59.921  0.141    -36.086 1 90.608  ? 208 VAL C HG21 1 c 3 
ATOM   17385 H  HG22 . VAL C  1 207 ? 58.945  0.801    -35.025 1 90.639  ? 208 VAL C HG22 1 c 3 
ATOM   17386 H  HG23 . VAL C  1 207 ? 60.506  1.073    -34.945 1 91.823  ? 208 VAL C HG23 1 c 3 
ATOM   17387 N  N    . GLU C  1 208 ? 59.541  3.538    -33.242 1 93.192  ? 209 GLU C N    1 ? 3 
ATOM   17388 C  CA   . GLU C  1 208 ? 60.204  3.953    -32.015 1 91.493  ? 209 GLU C CA   1 ? 3 
ATOM   17389 C  C    . GLU C  1 208 ? 60.984  2.798    -31.394 1 87.714  ? 209 GLU C C    1 ? 3 
ATOM   17390 O  O    . GLU C  1 208 ? 62.128  3.001    -31.019 1 88.037  ? 209 GLU C O    1 ? 3 
ATOM   17391 C  CB   . GLU C  1 208 ? 59.212  4.494    -30.984 1 94.411  ? 209 GLU C CB   1 ? 3 
ATOM   17392 C  CG   . GLU C  1 208 ? 58.193  5.468    -31.582 1 102.187 ? 209 GLU C CG   1 ? 3 
ATOM   17393 C  CD   . GLU C  1 208 ? 58.216  6.924    -31.093 1 115.903 ? 209 GLU C CD   1 ? 3 
ATOM   17394 O  OE1  . GLU C  1 208 ? 57.195  7.438    -30.528 1 119.843 ? 209 GLU C OE1  1 ? 3 
ATOM   17395 O  OE2  . GLU C  1 208 ? 59.301  7.557    -31.289 1 125.456 ? 209 GLU C OE2  1 ? 3 
ATOM   17396 H  H    . GLU C  1 208 ? 58.696  3.195    -33.184 1 91.793  ? 209 GLU C H    1 c 3 
ATOM   17397 H  HA   . GLU C  1 208 ? 60.843  4.677    -32.238 1 93.003  ? 209 GLU C HA   1 c 3 
ATOM   17398 H  HB2  . GLU C  1 208 ? 58.732  3.741    -30.58  1 94.29   ? 209 GLU C HB2  1 c 3 
ATOM   17399 H  HB3  . GLU C  1 208 ? 59.711  4.947    -30.272 1 96.406  ? 209 GLU C HB3  1 c 3 
ATOM   17400 H  HG2  . GLU C  1 208 ? 58.309  5.481    -32.556 1 102.468 ? 209 GLU C HG2  1 c 3 
ATOM   17401 H  HG3  . GLU C  1 208 ? 57.294  5.112    -31.415 1 101.897 ? 209 GLU C HG3  1 c 3 
ATOM   17402 N  N    . VAL C  1 209 ? 60.378  1.6      -31.298 1 83.653  ? 210 VAL C N    1 ? 3 
ATOM   17403 C  CA   . VAL C  1 209 ? 60.968  0.498    -30.566 1 82.818  ? 210 VAL C CA   1 ? 3 
ATOM   17404 C  C    . VAL C  1 209 ? 60.217  -0.791   -30.881 1 82.536  ? 210 VAL C C    1 ? 3 
ATOM   17405 O  O    . VAL C  1 209 ? 58.999  -0.743   -31.097 1 87.73   ? 210 VAL C O    1 ? 3 
ATOM   17406 C  CB   . VAL C  1 209 ? 60.898  0.804    -29.056 1 84.913  ? 210 VAL C CB   1 ? 3 
ATOM   17407 C  CG1  . VAL C  1 209 ? 59.485  1.09     -28.597 1 85.855  ? 210 VAL C CG1  1 ? 3 
ATOM   17408 C  CG2  . VAL C  1 209 ? 61.446  -0.323   -28.214 1 86.078  ? 210 VAL C CG2  1 ? 3 
ATOM   17409 H  H    . VAL C  1 209 ? 59.567  1.477    -31.7   1 83.482  ? 210 VAL C H    1 c 3 
ATOM   17410 H  HA   . VAL C  1 209 ? 61.903  0.401    -30.832 1 83.866  ? 210 VAL C HA   1 c 3 
ATOM   17411 H  HB   . VAL C  1 209 ? 61.446  1.606    -28.89  1 86.449  ? 210 VAL C HB   1 c 3 
ATOM   17412 H  HG11 . VAL C  1 209 ? 58.931  0.303    -28.731 1 84.313  ? 210 VAL C HG11 1 c 3 
ATOM   17413 H  HG12 . VAL C  1 209 ? 59.121  1.834    -29.106 1 85.721  ? 210 VAL C HG12 1 c 3 
ATOM   17414 H  HG13 . VAL C  1 209 ? 59.493  1.32     -27.653 1 86.208  ? 210 VAL C HG13 1 c 3 
ATOM   17415 H  HG21 . VAL C  1 209 ? 61.44   -0.06    -27.279 1 86.44   ? 210 VAL C HG21 1 c 3 
ATOM   17416 H  HG22 . VAL C  1 209 ? 62.357  -0.52    -28.487 1 85.966  ? 210 VAL C HG22 1 c 3 
ATOM   17417 H  HG23 . VAL C  1 209 ? 60.896  -1.116   -28.328 1 84.46   ? 210 VAL C HG23 1 c 3 
ATOM   17418 N  N    . HIS C  1 210 ? 60.927  -1.955   -30.842 1 81.442  ? 211 HIS C N    1 ? 3 
ATOM   17419 C  CA   . HIS C  1 210 ? 60.293  -3.276   -30.95  1 76.905  ? 211 HIS C CA   1 ? 3 
ATOM   17420 C  C    . HIS C  1 210 ? 60.79   -4.199   -29.849 1 75.51   ? 211 HIS C C    1 ? 3 
ATOM   17421 O  O    . HIS C  1 210 ? 61.974  -4.46    -29.734 1 78.42   ? 211 HIS C O    1 ? 3 
ATOM   17422 C  CB   . HIS C  1 210 ? 60.378  -3.854   -32.369 1 75.331  ? 211 HIS C CB   1 ? 3 
ATOM   17423 C  CG   . HIS C  1 210 ? 61.638  -4.531   -32.781 1 78.951  ? 211 HIS C CG   1 ? 3 
ATOM   17424 N  ND1  . HIS C  1 210 ? 62.227  -5.6     -32.143 1 81.94   ? 211 HIS C ND1  1 ? 3 
ATOM   17425 C  CD2  . HIS C  1 210 ? 62.407  -4.312   -33.849 1 82.442  ? 211 HIS C CD2  1 ? 3 
ATOM   17426 C  CE1  . HIS C  1 210 ? 63.303  -5.979   -32.816 1 83.586  ? 211 HIS C CE1  1 ? 3 
ATOM   17427 N  NE2  . HIS C  1 210 ? 63.433  -5.22    -33.883 1 83.326  ? 211 HIS C NE2  1 ? 3 
ATOM   17428 H  H    . HIS C  1 210 ? 61.835  -1.914   -30.745 1 81.603  ? 211 HIS C H    1 c 3 
ATOM   17429 H  HA   . HIS C  1 210 ? 59.331  -3.121   -30.786 1 76.607  ? 211 HIS C HA   1 c 3 
ATOM   17430 H  HB2  . HIS C  1 210 ? 59.639  -4.491   -32.48  1 75.274  ? 211 HIS C HB2  1 c 3 
ATOM   17431 H  HB3  . HIS C  1 210 ? 60.2    -3.126   -33.003 1 76.584  ? 211 HIS C HB3  1 c 3 
ATOM   17432 H  HD1  . HIS C  1 210 ? 61.932  -5.977   -31.417 0 30      ? 211 HIS C HD1  1 c 3 
ATOM   17433 H  HD2  . HIS C  1 210 ? 62.26   -3.655   -34.5   1 82.178  ? 211 HIS C HD2  1 c 3 
ATOM   17434 H  HE1  . HIS C  1 210 ? 63.87   -6.678   -32.574 1 83.059  ? 211 HIS C HE1  1 c 3 
ATOM   17435 H  HE2  . HIS C  1 210 ? 64.057  -5.291   -34.5   0 30      ? 211 HIS C HE2  1 c 3 
ATOM   17436 N  N    . HIS C  1 211 ? 59.853  -4.725   -29.05  1 74.93   ? 212 HIS C N    1 ? 3 
ATOM   17437 C  CA   . HIS C  1 211 ? 60.167  -5.604   -27.936 1 77.536  ? 212 HIS C CA   1 ? 3 
ATOM   17438 C  C    . HIS C  1 211 ? 59.118  -6.726   -27.809 1 76.102  ? 212 HIS C C    1 ? 3 
ATOM   17439 O  O    . HIS C  1 211 ? 58.218  -6.879   -28.655 1 73.709  ? 212 HIS C O    1 ? 3 
ATOM   17440 C  CB   . HIS C  1 211 ? 60.381  -4.766   -26.668 1 78.514  ? 212 HIS C CB   1 ? 3 
ATOM   17441 C  CG   . HIS C  1 211 ? 59.169  -4.401   -25.936 1 79.082  ? 212 HIS C CG   1 ? 3 
ATOM   17442 N  ND1  . HIS C  1 211 ? 58.467  -3.243   -26.18  1 82.409  ? 212 HIS C ND1  1 ? 3 
ATOM   17443 C  CD2  . HIS C  1 211 ? 58.535  -5.04    -24.954 1 80.762  ? 212 HIS C CD2  1 ? 3 
ATOM   17444 C  CE1  . HIS C  1 211 ? 57.394  -3.189   -25.365 1 86.421  ? 212 HIS C CE1  1 ? 3 
ATOM   17445 N  NE2  . HIS C  1 211 ? 57.428  -4.285   -24.594 1 86.887  ? 212 HIS C NE2  1 ? 3 
ATOM   17446 H  H    . HIS C  1 211 ? 58.976  -4.524   -29.209 1 74.982  ? 212 HIS C H    1 c 3 
ATOM   17447 H  HA   . HIS C  1 211 ? 61.033  -6.034   -28.144 1 77.124  ? 212 HIS C HA   1 c 3 
ATOM   17448 H  HB2  . HIS C  1 211 ? 60.975  -5.264   -26.065 1 79.275  ? 212 HIS C HB2  1 c 3 
ATOM   17449 H  HB3  . HIS C  1 211 ? 60.852  -3.944   -26.92  1 79.432  ? 212 HIS C HB3  1 c 3 
ATOM   17450 H  HD1  . HIS C  1 211 ? 58.628  -2.641   -26.811 0 30      ? 212 HIS C HD1  1 c 3 
ATOM   17451 H  HD2  . HIS C  1 211 ? 58.784  -5.858   -24.573 1 81.871  ? 212 HIS C HD2  1 c 3 
ATOM   17452 H  HE1  . HIS C  1 211 ? 56.754  -2.499   -25.326 1 85.833  ? 212 HIS C HE1  1 c 3 
ATOM   17453 H  HE2  . HIS C  1 211 ? 56.835  -4.496   -23.985 0 30      ? 212 HIS C HE2  1 c 3 
ATOM   17454 N  N    . HIS C  1 212 ? 59.348  -7.617   -26.85  1 76.736  ? 213 HIS C N    1 ? 3 
ATOM   17455 C  CA   . HIS C  1 212 ? 58.454  -8.729   -26.585 1 74.7    ? 213 HIS C CA   1 ? 3 
ATOM   17456 C  C    . HIS C  1 212 ? 57.628  -8.392   -25.349 1 75.629  ? 213 HIS C C    1 ? 3 
ATOM   17457 O  O    . HIS C  1 212 ? 58.204  -8.162   -24.269 1 77.695  ? 213 HIS C O    1 ? 3 
ATOM   17458 C  CB   . HIS C  1 212 ? 59.275  -9.999   -26.297 1 75.37   ? 213 HIS C CB   1 ? 3 
ATOM   17459 C  CG   . HIS C  1 212 ? 58.492  -11.258  -26.321 1 75.971  ? 213 HIS C CG   1 ? 3 
ATOM   17460 N  ND1  . HIS C  1 212 ? 57.647  -11.593  -25.286 1 77.262  ? 213 HIS C ND1  1 ? 3 
ATOM   17461 C  CD2  . HIS C  1 212 ? 58.401  -12.25   -27.239 1 75.985  ? 213 HIS C CD2  1 ? 3 
ATOM   17462 C  CE1  . HIS C  1 212 ? 57.065  -12.764  -25.579 1 77.329  ? 213 HIS C CE1  1 ? 3 
ATOM   17463 N  NE2  . HIS C  1 212 ? 57.5    -13.173  -26.762 1 75.912  ? 213 HIS C NE2  1 ? 3 
ATOM   17464 H  H    . HIS C  1 212 ? 60.099  -7.53    -26.336 1 77.317  ? 213 HIS C H    1 c 3 
ATOM   17465 H  HA   . HIS C  1 212 ? 57.847  -8.875   -27.352 1 74.121  ? 213 HIS C HA   1 c 3 
ATOM   17466 H  HB2  . HIS C  1 212 ? 59.996  -10.061  -26.957 1 75.751  ? 213 HIS C HB2  1 c 3 
ATOM   17467 H  HB3  . HIS C  1 212 ? 59.699  -9.907   -25.416 1 76.66   ? 213 HIS C HB3  1 c 3 
ATOM   17468 H  HD1  . HIS C  1 212 ? 57.526  -11.113  -24.554 0 30      ? 213 HIS C HD1  1 c 3 
ATOM   17469 H  HD2  . HIS C  1 212 ? 58.852  -12.299  -28.059 1 75.627  ? 213 HIS C HD2  1 c 3 
ATOM   17470 H  HE1  . HIS C  1 212 ? 56.444  -13.216  -25.033 1 76.871  ? 213 HIS C HE1  1 c 3 
ATOM   17471 H  HE2  . HIS C  1 212 ? 57.251  -13.895  -27.167 0 30      ? 213 HIS C HE2  1 c 3 
ATOM   17472 N  N    . GLU C  1 213 ? 56.291  -8.421   -25.464 1 74.366  ? 214 GLU C N    1 ? 3 
ATOM   17473 C  CA   . GLU C  1 213 ? 55.46   -8.115   -24.303 1 75.483  ? 214 GLU C CA   1 ? 3 
ATOM   17474 C  C    . GLU C  1 213 ? 55.438  -9.295   -23.336 1 74.573  ? 214 GLU C C    1 ? 3 
ATOM   17475 O  O    . GLU C  1 213 ? 56.002  -10.331  -23.613 1 74.544  ? 214 GLU C O    1 ? 3 
ATOM   17476 C  CB   . GLU C  1 213 ? 54.087  -7.533   -24.664 1 74.619  ? 214 GLU C CB   1 ? 3 
ATOM   17477 C  CG   . GLU C  1 213 ? 54.12   -6.019   -24.769 1 75.26   ? 214 GLU C CG   1 ? 3 
ATOM   17478 C  CD   . GLU C  1 213 ? 54.143  -5.2     -23.485 1 78.672  ? 214 GLU C CD   1 ? 3 
ATOM   17479 O  OE1  . GLU C  1 213 ? 54.286  -3.95    -23.613 1 81.509  ? 214 GLU C OE1  1 ? 3 
ATOM   17480 O  OE2  . GLU C  1 213 ? 54.02   -5.769   -22.371 1 80.582  ? 214 GLU C OE2  1 ? 3 
ATOM   17481 H  H    . GLU C  1 213 ? 55.896  -8.628   -26.261 1 73.617  ? 214 GLU C H    1 c 3 
ATOM   17482 H  HA   . GLU C  1 213 ? 55.915  -7.379   -23.821 1 76.231  ? 214 GLU C HA   1 c 3 
ATOM   17483 H  HB2  . GLU C  1 213 ? 53.798  -7.91    -25.521 1 73.62   ? 214 GLU C HB2  1 c 3 
ATOM   17484 H  HB3  . GLU C  1 213 ? 53.434  -7.799   -23.985 1 74.913  ? 214 GLU C HB3  1 c 3 
ATOM   17485 H  HG2  . GLU C  1 213 ? 54.909  -5.768   -25.294 1 75.648  ? 214 GLU C HG2  1 c 3 
ATOM   17486 H  HG3  . GLU C  1 213 ? 53.34   -5.733   -25.29  1 75.235  ? 214 GLU C HG3  1 c 3 
ATOM   17487 N  N    . VAL C  1 214 ? 54.819  -9.084   -22.176 1 75.456  ? 215 VAL C N    1 ? 3 
ATOM   17488 C  CA   . VAL C  1 214 ? 54.92   -9.993   -21.045 1 77.708  ? 215 VAL C CA   1 ? 3 
ATOM   17489 C  C    . VAL C  1 214 ? 54.352  -11.36   -21.37  1 77.392  ? 215 VAL C C    1 ? 3 
ATOM   17490 O  O    . VAL C  1 214 ? 54.974  -12.359  -21.027 1 81.683  ? 215 VAL C O    1 ? 3 
ATOM   17491 C  CB   . VAL C  1 214 ? 54.247  -9.451   -19.777 1 80.847  ? 215 VAL C CB   1 ? 3 
ATOM   17492 C  CG1  . VAL C  1 214 ? 55.261  -8.916   -18.798 1 85.524  ? 215 VAL C CG1  1 ? 3 
ATOM   17493 C  CG2  . VAL C  1 214 ? 53.296  -8.325   -20.076 1 82.71   ? 215 VAL C CG2  1 ? 3 
ATOM   17494 H  H    . VAL C  1 214 ? 54.321  -8.324   -22.084 1 76.299  ? 215 VAL C H    1 c 3 
ATOM   17495 H  HA   . VAL C  1 214 ? 55.87   -10.108  -20.85  1 78.523  ? 215 VAL C HA   1 c 3 
ATOM   17496 H  HB   . VAL C  1 214 ? 53.75   -10.19   -19.354 1 81.395  ? 215 VAL C HB   1 c 3 
ATOM   17497 H  HG11 . VAL C  1 214 ? 55.741  -8.173   -19.2   1 84.777  ? 215 VAL C HG11 1 c 3 
ATOM   17498 H  HG12 . VAL C  1 214 ? 55.89   -9.617   -18.564 1 84.977  ? 215 VAL C HG12 1 c 3 
ATOM   17499 H  HG13 . VAL C  1 214 ? 54.806  -8.61    -17.995 1 85.88   ? 215 VAL C HG13 1 c 3 
ATOM   17500 H  HG21 . VAL C  1 214 ? 52.799  -8.103   -19.271 1 83.145  ? 215 VAL C HG21 1 c 3 
ATOM   17501 H  HG22 . VAL C  1 214 ? 52.676  -8.597   -20.773 1 80.823  ? 215 VAL C HG22 1 c 3 
ATOM   17502 H  HG23 . VAL C  1 214 ? 53.794  -7.543   -20.369 1 82.289  ? 215 VAL C HG23 1 c 3 
ATOM   17503 N  N    . ALA C  1 215 ? 53.132  -11.441  -21.894 1 74.526  ? 216 ALA C N    1 ? 3 
ATOM   17504 C  CA   . ALA C  1 215 ? 52.487  -12.733  -22.155 1 71.224  ? 216 ALA C CA   1 ? 3 
ATOM   17505 C  C    . ALA C  1 215 ? 53.278  -13.505  -23.19  1 68.284  ? 216 ALA C C    1 ? 3 
ATOM   17506 O  O    . ALA C  1 215 ? 53.878  -12.893  -24.062 1 67.902  ? 216 ALA C O    1 ? 3 
ATOM   17507 C  CB   . ALA C  1 215 ? 51.068  -12.554  -22.625 1 70.626  ? 216 ALA C CB   1 ? 3 
ATOM   17508 H  H    . ALA C  1 215 ? 52.679  -10.673  -22.096 1 74.416  ? 216 ALA C H    1 c 3 
ATOM   17509 H  HA   . ALA C  1 215 ? 52.489  -13.254  -21.31  1 72.391  ? 216 ALA C HA   1 c 3 
ATOM   17510 H  HB1  . ALA C  1 215 ? 50.555  -12.089  -21.945 1 71.514  ? 216 ALA C HB1  1 c 3 
ATOM   17511 H  HB2  . ALA C  1 215 ? 51.058  -12.034  -23.444 1 70.014  ? 216 ALA C HB2  1 c 3 
ATOM   17512 H  HB3  . ALA C  1 215 ? 50.667  -13.424  -22.791 1 70.023  ? 216 ALA C HB3  1 c 3 
ATOM   17513 N  N    . SER C  1 216 ? 53.312  -14.838  -23.078 1 66.167  ? 217 SER C N    1 ? 3 
ATOM   17514 C  CA   . SER C  1 216 ? 53.921  -15.659  -24.106 1 65.185  ? 217 SER C CA   1 ? 3 
ATOM   17515 C  C    . SER C  1 216 ? 53.314  -15.277  -25.45  1 63.535  ? 217 SER C C    1 ? 3 
ATOM   17516 O  O    . SER C  1 216 ? 52.124  -15.042  -25.525 1 62.931  ? 217 SER C O    1 ? 3 
ATOM   17517 C  CB   . SER C  1 216 ? 53.745  -17.127  -23.815 1 66.282  ? 217 SER C CB   1 ? 3 
ATOM   17518 O  OG   . SER C  1 216 ? 52.508  -17.424  -23.162 1 66.931  ? 217 SER C OG   1 ? 3 
ATOM   17519 H  H    . SER C  1 216 ? 52.947  -15.242  -22.344 1 67.19   ? 217 SER C H    1 c 3 
ATOM   17520 H  HA   . SER C  1 216 ? 54.89   -15.456  -24.13  1 65.716  ? 217 SER C HA   1 c 3 
ATOM   17521 H  HB2  . SER C  1 216 ? 53.791  -17.626  -24.652 1 65.23   ? 217 SER C HB2  1 c 3 
ATOM   17522 H  HB3  . SER C  1 216 ? 54.482  -17.428  -23.25  1 66.86   ? 217 SER C HB3  1 c 3 
ATOM   17523 H  HG   . SER C  1 216 ? 52.464  -18.248  -23.022 0 30      ? 217 SER C HG   1 c 3 
ATOM   17524 N  N    . CYS C  1 217 ? 54.136  -15.192  -26.503 1 63.622  ? 218 CYS C N    1 ? 3 
ATOM   17525 C  CA   . CYS C  1 217 ? 53.664  -14.886  -27.847 1 63.661  ? 218 CYS C CA   1 ? 3 
ATOM   17526 C  C    . CYS C  1 217 ? 53.167  -13.444  -28.018 1 65.648  ? 218 CYS C C    1 ? 3 
ATOM   17527 O  O    . CYS C  1 217 ? 52.528  -13.137  -29.027 1 66.462  ? 218 CYS C O    1 ? 3 
ATOM   17528 C  CB   . CYS C  1 217 ? 52.487  -15.764  -28.275 1 62.337  ? 218 CYS C CB   1 ? 3 
ATOM   17529 S  SG   . CYS C  1 217 ? 52.759  -17.517  -27.99  1 61.32   ? 218 CYS C SG   1 ? 3 
ATOM   17530 H  H    . CYS C  1 217 ? 55.03   -15.332  -26.378 1 64.072  ? 218 CYS C H    1 c 3 
ATOM   17531 H  HA   . CYS C  1 217 ? 54.416  -15.034  -28.476 1 63.537  ? 218 CYS C HA   1 c 3 
ATOM   17532 H  HB2  . CYS C  1 217 ? 51.68   -15.489  -27.787 1 62.445  ? 218 CYS C HB2  1 c 3 
ATOM   17533 H  HB3  . CYS C  1 217 ? 52.319  -15.63   -29.232 1 61.835  ? 218 CYS C HB3  1 c 3 
ATOM   17534 H  HG   . CYS C  1 217 ? 51.702  -17.925  -28.409 0 30      ? 218 CYS C HG   1 c 3 
ATOM   17535 N  N    . GLN C  1 218 ? 53.405  -12.546  -27.057 1 67.303  ? 219 GLN C N    1 ? 3 
ATOM   17536 C  CA   . GLN C  1 218 ? 52.859  -11.199  -27.169 1 69.693  ? 219 GLN C CA   1 ? 3 
ATOM   17537 C  C    . GLN C  1 218 ? 53.993  -10.266  -27.567 1 69.758  ? 219 GLN C C    1 ? 3 
ATOM   17538 O  O    . GLN C  1 218 ? 55.054  -10.324  -26.954 1 68.328  ? 219 GLN C O    1 ? 3 
ATOM   17539 C  CB   . GLN C  1 218 ? 52.284  -10.737  -25.833 1 71.735  ? 219 GLN C CB   1 ? 3 
ATOM   17540 C  CG   . GLN C  1 218 ? 51.247  -9.638   -25.954 1 72.029  ? 219 GLN C CG   1 ? 3 
ATOM   17541 C  CD   . GLN C  1 218 ? 50.72   -9.161   -24.616 1 75.916  ? 219 GLN C CD   1 ? 3 
ATOM   17542 O  OE1  . GLN C  1 218 ? 51.324  -9.304   -23.555 1 76.731  ? 219 GLN C OE1  1 ? 3 
ATOM   17543 N  NE2  . GLN C  1 218 ? 49.575  -8.516   -24.662 1 79.247  ? 219 GLN C NE2  1 ? 3 
ATOM   17544 H  H    . GLN C  1 218 ? 53.92   -12.762  -26.334 1 68.075  ? 219 GLN C H    1 c 3 
ATOM   17545 H  HA   . GLN C  1 218 ? 52.156  -11.185  -27.864 1 68.707  ? 219 GLN C HA   1 c 3 
ATOM   17546 H  HB2  . GLN C  1 218 ? 51.877  -11.508  -25.388 1 71.348  ? 219 GLN C HB2  1 c 3 
ATOM   17547 H  HB3  . GLN C  1 218 ? 53.017  -10.421  -25.265 1 72.244  ? 219 GLN C HB3  1 c 3 
ATOM   17548 H  HG2  . GLN C  1 218 ? 51.64   -8.875   -26.427 1 72.76   ? 219 GLN C HG2  1 c 3 
ATOM   17549 H  HG3  . GLN C  1 218 ? 50.494  -9.965   -26.491 1 71.994  ? 219 GLN C HG3  1 c 3 
ATOM   17550 H  HE21 . GLN C  1 218 ? 49.329  -8.015   -23.973 1 79.077  ? 219 GLN C HE21 1 c 3 
ATOM   17551 H  HE22 . GLN C  1 218 ? 49.053  -8.578   -25.377 1 77.458  ? 219 GLN C HE22 1 c 3 
ATOM   17552 N  N    . LEU C  1 219 ? 53.752  -9.407   -28.559 1 69.359  ? 220 LEU C N    1 ? 3 
ATOM   17553 C  CA   . LEU C  1 219 ? 54.794  -8.561   -29.114 1 69.116  ? 220 LEU C CA   1 ? 3 
ATOM   17554 C  C    . LEU C  1 219 ? 54.309  -7.112   -29.147 1 71.144  ? 220 LEU C C    1 ? 3 
ATOM   17555 O  O    . LEU C  1 219 ? 53.102  -6.889   -29.326 1 74.384  ? 220 LEU C O    1 ? 3 
ATOM   17556 C  CB   . LEU C  1 219 ? 55.113  -9.021   -30.531 1 65.793  ? 220 LEU C CB   1 ? 3 
ATOM   17557 C  CG   . LEU C  1 219 ? 55.367  -10.502  -30.73  1 64.011  ? 220 LEU C CG   1 ? 3 
ATOM   17558 C  CD1  . LEU C  1 219 ? 55.676  -10.766  -32.206 1 63.479  ? 220 LEU C CD1  1 ? 3 
ATOM   17559 C  CD2  . LEU C  1 219 ? 56.531  -10.949  -29.889 1 65.066  ? 220 LEU C CD2  1 ? 3 
ATOM   17560 H  H    . LEU C  1 219 ? 52.907  -9.344   -28.901 1 68.902  ? 220 LEU C H    1 c 3 
ATOM   17561 H  HA   . LEU C  1 219 ? 55.605  -8.624   -28.55  1 69.498  ? 220 LEU C HA   1 c 3 
ATOM   17562 H  HB2  . LEU C  1 219 ? 54.364  -8.756   -31.114 1 65.891  ? 220 LEU C HB2  1 c 3 
ATOM   17563 H  HB3  . LEU C  1 219 ? 55.908  -8.528   -30.839 1 66.615  ? 220 LEU C HB3  1 c 3 
ATOM   17564 H  HG   . LEU C  1 219 ? 54.556  -11.009  -30.468 1 63.821  ? 220 LEU C HG   1 c 3 
ATOM   17565 H  HD11 . LEU C  1 219 ? 54.924  -10.482  -32.752 1 63.313  ? 220 LEU C HD11 1 c 3 
ATOM   17566 H  HD12 . LEU C  1 219 ? 55.831  -11.716  -32.34  1 63.136  ? 220 LEU C HD12 1 c 3 
ATOM   17567 H  HD13 . LEU C  1 219 ? 56.47   -10.27   -32.466 1 64.07   ? 220 LEU C HD13 1 c 3 
ATOM   17568 H  HD21 . LEU C  1 219 ? 56.326  -10.823  -28.95  1 65.361  ? 220 LEU C HD21 1 c 3 
ATOM   17569 H  HD22 . LEU C  1 219 ? 57.318  -10.428  -30.121 1 65.485  ? 220 LEU C HD22 1 c 3 
ATOM   17570 H  HD23 . LEU C  1 219 ? 56.708  -11.89   -30.056 1 64.538  ? 220 LEU C HD23 1 c 3 
ATOM   17571 N  N    . GLU C  1 220 ? 55.255  -6.157   -29.028 1 69.727  ? 221 GLU C N    1 ? 3 
ATOM   17572 C  CA   . GLU C  1 220 ? 54.942  -4.758   -29.214 1 69.632  ? 221 GLU C CA   1 ? 3 
ATOM   17573 C  C    . GLU C  1 220 ? 55.902  -4.129   -30.212 1 70.356  ? 221 GLU C C    1 ? 3 
ATOM   17574 O  O    . GLU C  1 220 ? 57.093  -4.27    -30.08  1 71.545  ? 221 GLU C O    1 ? 3 
ATOM   17575 C  CB   . GLU C  1 220 ? 54.925  -4.035   -27.868 1 69.769  ? 221 GLU C CB   1 ? 3 
ATOM   17576 C  CG   . GLU C  1 220 ? 54.348  -2.612   -27.903 1 69.834  ? 221 GLU C CG   1 ? 3 
ATOM   17577 C  CD   . GLU C  1 220 ? 53.835  -1.97    -26.635 1 70.038  ? 221 GLU C CD   1 ? 3 
ATOM   17578 O  OE1  . GLU C  1 220 ? 53.508  -2.654   -25.679 1 68.492  ? 221 GLU C OE1  1 ? 3 
ATOM   17579 O  OE2  . GLU C  1 220 ? 53.8    -0.729   -26.623 1 70.905  ? 221 GLU C OE2  1 ? 3 
ATOM   17580 H  H    . GLU C  1 220 ? 56.114  -6.395   -28.827 1 70.346  ? 221 GLU C H    1 c 3 
ATOM   17581 H  HA   . GLU C  1 220 ? 54.028  -4.697   -29.591 1 69.325  ? 221 GLU C HA   1 c 3 
ATOM   17582 H  HB2  . GLU C  1 220 ? 54.399  -4.568   -27.237 1 69.642  ? 221 GLU C HB2  1 c 3 
ATOM   17583 H  HB3  . GLU C  1 220 ? 55.842  -3.991   -27.527 1 70.429  ? 221 GLU C HB3  1 c 3 
ATOM   17584 H  HG2  . GLU C  1 220 ? 55.037  -2.019   -28.271 1 70.309  ? 221 GLU C HG2  1 c 3 
ATOM   17585 H  HG3  . GLU C  1 220 ? 53.612  -2.603   -28.552 1 69.274  ? 221 GLU C HG3  1 c 3 
ATOM   17586 N  N    . ILE C  1 221 ? 55.353  -3.413   -31.187 1 72.042  ? 222 ILE C N    1 ? 3 
ATOM   17587 C  CA   . ILE C  1 221 ? 56.102  -2.436   -31.96  1 75.461  ? 222 ILE C CA   1 ? 3 
ATOM   17588 C  C    . ILE C  1 221 ? 55.524  -1.045   -31.664 1 84.432  ? 222 ILE C C    1 ? 3 
ATOM   17589 O  O    . ILE C  1 221 ? 54.287  -0.872   -31.588 1 88.571  ? 222 ILE C O    1 ? 3 
ATOM   17590 C  CB   . ILE C  1 221 ? 56.036  -2.795   -33.455 1 74.256  ? 222 ILE C CB   1 ? 3 
ATOM   17591 C  CG1  . ILE C  1 221 ? 56.603  -4.184   -33.709 1 73.768  ? 222 ILE C CG1  1 ? 3 
ATOM   17592 C  CG2  . ILE C  1 221 ? 56.751  -1.761   -34.313 1 74.723  ? 222 ILE C CG2  1 ? 3 
ATOM   17593 C  CD1  . ILE C  1 221 ? 56.603  -4.607   -35.17  1 73.4    ? 222 ILE C CD1  1 ? 3 
ATOM   17594 H  H    . ILE C  1 221 ? 54.47   -3.539   -31.385 1 71.713  ? 222 ILE C H    1 c 3 
ATOM   17595 H  HA   . ILE C  1 221 ? 57.035  -2.458   -31.676 1 76.595  ? 222 ILE C HA   1 c 3 
ATOM   17596 H  HB   . ILE C  1 221 ? 55.097  -2.808   -33.715 1 73.967  ? 222 ILE C HB   1 c 3 
ATOM   17597 H  HG12 . ILE C  1 221 ? 57.523  -4.211   -33.376 1 74.057  ? 222 ILE C HG12 1 c 3 
ATOM   17598 H  HG13 . ILE C  1 221 ? 56.082  -4.835   -33.196 1 72.957  ? 222 ILE C HG13 1 c 3 
ATOM   17599 H  HG21 . ILE C  1 221 ? 56.653  -1.988   -35.252 1 74.774  ? 222 ILE C HG21 1 c 3 
ATOM   17600 H  HG22 . ILE C  1 221 ? 57.695  -1.745   -34.083 1 75.335  ? 222 ILE C HG22 1 c 3 
ATOM   17601 H  HG23 . ILE C  1 221 ? 56.367  -0.883   -34.156 1 75.591  ? 222 ILE C HG23 1 c 3 
ATOM   17602 H  HD11 . ILE C  1 221 ? 55.701  -4.524   -35.532 1 73.176  ? 222 ILE C HD11 1 c 3 
ATOM   17603 H  HD12 . ILE C  1 221 ? 56.89   -5.538   -35.23  1 72.849  ? 222 ILE C HD12 1 c 3 
ATOM   17604 H  HD13 . ILE C  1 221 ? 57.212  -4.05    -35.688 1 74.131  ? 222 ILE C HD13 1 c 3 
ATOM   17605 N  N    . GLY C  1 222 ? 56.436  -0.074   -31.467 1 89.686  ? 223 GLY C N    1 ? 3 
ATOM   17606 C  CA   . GLY C  1 222 ? 56.072  1.308    -31.178 1 89.723  ? 223 GLY C CA   1 ? 3 
ATOM   17607 C  C    . GLY C  1 222 ? 56.161  2.164    -32.438 1 90.151  ? 223 GLY C C    1 ? 3 
ATOM   17608 O  O    . GLY C  1 222 ? 57.174  2.174    -33.159 1 91.408  ? 223 GLY C O    1 ? 3 
ATOM   17609 H  H    . GLY C  1 222 ? 57.324  -0.286   -31.517 1 88.391  ? 223 GLY C H    1 c 3 
ATOM   17610 H  HA2  . GLY C  1 222 ? 55.156  1.337    -30.816 1 89.799  ? 223 GLY C HA2  1 c 3 
ATOM   17611 H  HA3  . GLY C  1 222 ? 56.683  1.666    -30.492 1 90.768  ? 223 GLY C HA3  1 c 3 
ATOM   17612 N  N    . VAL C  1 223 ? 55.083  2.905    -32.683 1 92.785  ? 224 VAL C N    1 ? 3 
ATOM   17613 C  CA   . VAL C  1 223 ? 55.008  3.763    -33.856 1 100.314 ? 224 VAL C CA   1 ? 3 
ATOM   17614 C  C    . VAL C  1 223 ? 54.8    5.2      -33.376 1 99.597  ? 224 VAL C C    1 ? 3 
ATOM   17615 O  O    . VAL C  1 223 ? 54.097  5.423    -32.397 1 98.785  ? 224 VAL C O    1 ? 3 
ATOM   17616 C  CB   . VAL C  1 223 ? 53.932  3.264    -34.848 1 112.276 ? 224 VAL C CB   1 ? 3 
ATOM   17617 C  CG1  . VAL C  1 223 ? 52.524  3.177    -34.236 1 123.808 ? 224 VAL C CG1  1 ? 3 
ATOM   17618 C  CG2  . VAL C  1 223 ? 53.934  4.094    -36.127 1 112.369 ? 224 VAL C CG2  1 ? 3 
ATOM   17619 H  H    . VAL C  1 223 ? 54.377  2.884    -32.104 1 93.73   ? 224 VAL C H    1 c 3 
ATOM   17620 H  HA   . VAL C  1 223 ? 55.87   3.723    -34.311 1 100.566 ? 224 VAL C HA   1 c 3 
ATOM   17621 H  HB   . VAL C  1 223 ? 54.189  2.347    -35.103 1 110.472 ? 224 VAL C HB   1 c 3 
ATOM   17622 H  HG11 . VAL C  1 223 ? 52.253  4.053    -33.915 1 120.783 ? 224 VAL C HG11 1 c 3 
ATOM   17623 H  HG12 . VAL C  1 223 ? 52.529  2.548    -33.495 1 118.887 ? 224 VAL C HG12 1 c 3 
ATOM   17624 H  HG13 . VAL C  1 223 ? 51.895  2.873    -34.912 1 119.593 ? 224 VAL C HG13 1 c 3 
ATOM   17625 H  HG21 . VAL C  1 223 ? 53.261  3.749    -36.737 1 111.965 ? 224 VAL C HG21 1 c 3 
ATOM   17626 H  HG22 . VAL C  1 223 ? 54.808  4.041    -36.548 1 112.777 ? 224 VAL C HG22 1 c 3 
ATOM   17627 H  HG23 . VAL C  1 223 ? 53.732  5.021    -35.916 1 113.334 ? 224 VAL C HG23 1 c 3 
ATOM   17628 N  N    . SER C  1 224 ? 55.466  6.164    -34.035 1 100.598 ? 225 SER C N    1 ? 3 
ATOM   17629 C  CA   . SER C  1 224 ? 55.475  7.57     -33.633 1 96.72   ? 225 SER C CA   1 ? 3 
ATOM   17630 C  C    . SER C  1 224 ? 54.071  8.142    -33.62  1 95.684  ? 225 SER C C    1 ? 3 
ATOM   17631 O  O    . SER C  1 224 ? 53.249  7.784    -34.481 1 101.112 ? 225 SER C O    1 ? 3 
ATOM   17632 C  CB   . SER C  1 224 ? 56.301  8.411    -34.557 1 97.182  ? 225 SER C CB   1 ? 3 
ATOM   17633 O  OG   . SER C  1 224 ? 57.661  8.025    -34.494 1 107.355 ? 225 SER C OG   1 ? 3 
ATOM   17634 H  H    . SER C  1 224 ? 55.94   5.929    -34.781 1 99.224  ? 225 SER C H    1 c 3 
ATOM   17635 H  HA   . SER C  1 224 ? 55.852  7.633    -32.72  1 97.567  ? 225 SER C HA   1 c 3 
ATOM   17636 H  HB2  . SER C  1 224 ? 55.984  8.302    -35.467 1 98.837  ? 225 SER C HB2  1 c 3 
ATOM   17637 H  HB3  . SER C  1 224 ? 56.216  9.352    -34.308 1 100.683 ? 225 SER C HB3  1 c 3 
ATOM   17638 H  HG   . SER C  1 224 ? 58.123  8.514    -35.025 0 30      ? 225 SER C HG   1 c 3 
ATOM   17639 N  N    . PHE C  1 225 ? 53.829  9.092    -32.704 1 93.733  ? 226 PHE C N    1 ? 3 
ATOM   17640 C  CA   . PHE C  1 225 ? 52.498  9.677    -32.599 1 93.618  ? 226 PHE C CA   1 ? 3 
ATOM   17641 C  C    . PHE C  1 225 ? 52.255  10.582   -33.806 1 93.088  ? 226 PHE C C    1 ? 3 
ATOM   17642 O  O    . PHE C  1 225 ? 53.21   11.059   -34.409 1 99.036  ? 226 PHE C O    1 ? 3 
ATOM   17643 C  CB   . PHE C  1 225 ? 52.474  10.465   -31.288 1 94.042  ? 226 PHE C CB   1 ? 3 
ATOM   17644 C  CG   . PHE C  1 225 ? 53.035  11.877   -31.311 1 93.02   ? 226 PHE C CG   1 ? 3 
ATOM   17645 C  CD1  . PHE C  1 225 ? 54.073  12.301   -32.141 1 91.188  ? 226 PHE C CD1  1 ? 3 
ATOM   17646 C  CD2  . PHE C  1 225 ? 52.47   12.791   -30.44  1 94.917  ? 226 PHE C CD2  1 ? 3 
ATOM   17647 C  CE1  . PHE C  1 225 ? 54.504  13.593   -32.118 1 92.754  ? 226 PHE C CE1  1 ? 3 
ATOM   17648 C  CE2  . PHE C  1 225 ? 52.928  14.092   -30.395 1 97.646  ? 226 PHE C CE2  1 ? 3 
ATOM   17649 C  CZ   . PHE C  1 225 ? 53.94   14.484   -31.243 1 96.916  ? 226 PHE C CZ   1 ? 3 
ATOM   17650 H  H    . PHE C  1 225 ? 54.495  9.383    -32.15  1 94.86   ? 226 PHE C H    1 c 3 
ATOM   17651 H  HA   . PHE C  1 225 ? 51.815  8.955    -32.572 1 92.261  ? 226 PHE C HA   1 c 3 
ATOM   17652 H  HB2  . PHE C  1 225 ? 51.541  10.509   -30.981 1 93.574  ? 226 PHE C HB2  1 c 3 
ATOM   17653 H  HB3  . PHE C  1 225 ? 52.966  9.947    -30.613 1 93.007  ? 226 PHE C HB3  1 c 3 
ATOM   17654 H  HD1  . PHE C  1 225 ? 54.469  11.692   -32.741 1 90.964  ? 226 PHE C HD1  1 c 3 
ATOM   17655 H  HD2  . PHE C  1 225 ? 51.771  12.519   -29.866 1 94.708  ? 226 PHE C HD2  1 c 3 
ATOM   17656 H  HE1  . PHE C  1 225 ? 55.211  13.865   -32.68  1 94.052  ? 226 PHE C HE1  1 c 3 
ATOM   17657 H  HE2  . PHE C  1 225 ? 52.533  14.714   -29.806 1 98.317  ? 226 PHE C HE2  1 c 3 
ATOM   17658 H  HZ   . PHE C  1 225 ? 54.252  15.374   -31.217 1 98.047  ? 226 PHE C HZ   1 c 3 
ATOM   17659 N  N    . ASN C  1 226 ? 50.985  10.865   -34.101 1 89.647  ? 227 ASN C N    1 ? 3 
ATOM   17660 C  CA   . ASN C  1 226 ? 50.643  11.771   -35.186 1 90.322  ? 227 ASN C CA   1 ? 3 
ATOM   17661 C  C    . ASN C  1 226 ? 49.323  12.463   -34.88  1 92.668  ? 227 ASN C C    1 ? 3 
ATOM   17662 O  O    . ASN C  1 226 ? 48.753  12.238   -33.828 1 93.19   ? 227 ASN C O    1 ? 3 
ATOM   17663 C  CB   . ASN C  1 226 ? 50.595  11.03    -36.514 1 88.107  ? 227 ASN C CB   1 ? 3 
ATOM   17664 C  CG   . ASN C  1 226 ? 51.098  11.884   -37.658 1 89.386  ? 227 ASN C CG   1 ? 3 
ATOM   17665 O  OD1  . ASN C  1 226 ? 50.527  12.011   -38.734 1 87.777  ? 227 ASN C OD1  1 ? 3 
ATOM   17666 N  ND2  . ASN C  1 226 ? 52.321  12.355   -37.525 1 92.852  ? 227 ASN C ND2  1 ? 3 
ATOM   17667 H  H    . ASN C  1 226 ? 50.312  10.482   -33.614 1 89.842  ? 227 ASN C H    1 c 3 
ATOM   17668 H  HA   . ASN C  1 226 ? 51.343  12.458   -35.247 1 91.517  ? 227 ASN C HA   1 c 3 
ATOM   17669 H  HB2  . ASN C  1 226 ? 51.144  10.223   -36.452 1 87.16   ? 227 ASN C HB2  1 c 3 
ATOM   17670 H  HB3  . ASN C  1 226 ? 49.675  10.756   -36.698 1 88.088  ? 227 ASN C HB3  1 c 3 
ATOM   17671 H  HD21 . ASN C  1 226 ? 52.583  13.05    -38.011 1 93.185  ? 227 ASN C HD21 1 c 3 
ATOM   17672 H  HD22 . ASN C  1 226 ? 52.884  11.977   -36.952 1 91.202  ? 227 ASN C HD22 1 c 3 
ATOM   17673 N  N    . THR C  1 227 ? 48.838  13.318   -35.778 1 95.098  ? 228 THR C N    1 ? 3 
ATOM   17674 C  CA   . THR C  1 227 ? 47.51   13.897   -35.632 1 98.858  ? 228 THR C CA   1 ? 3 
ATOM   17675 C  C    . THR C  1 227 ? 46.423  12.817   -35.745 1 105.279 ? 228 THR C C    1 ? 3 
ATOM   17676 O  O    . THR C  1 227 ? 46.649  11.759   -36.328 1 114.487 ? 228 THR C O    1 ? 3 
ATOM   17677 C  CB   . THR C  1 227 ? 47.355  14.952   -36.724 1 100.228 ? 228 THR C CB   1 ? 3 
ATOM   17678 O  OG1  . THR C  1 227 ? 48.113  14.506   -37.853 1 96.559  ? 228 THR C OG1  1 ? 3 
ATOM   17679 C  CG2  . THR C  1 227 ? 47.857  16.302   -36.24  1 103.878 ? 228 THR C CG2  1 ? 3 
ATOM   17680 H  H    . THR C  1 227 ? 49.349  13.559   -36.496 1 95.86   ? 228 THR C H    1 c 3 
ATOM   17681 H  HA   . THR C  1 227 ? 47.449  14.329   -34.755 1 100.061 ? 228 THR C HA   1 c 3 
ATOM   17682 H  HB   . THR C  1 227 ? 46.405  15.036   -36.976 1 101.032 ? 228 THR C HB   1 c 3 
ATOM   17683 H  HG1  . THR C  1 227 ? 48.942  14.413   -37.629 0 30      ? 228 THR C HG1  1 c 3 
ATOM   17684 H  HG21 . THR C  1 227 ? 47.746  16.962   -36.945 1 104.779 ? 228 THR C HG21 1 c 3 
ATOM   17685 H  HG22 . THR C  1 227 ? 48.798  16.235   -36.008 1 103.012 ? 228 THR C HG22 1 c 3 
ATOM   17686 H  HG23 . THR C  1 227 ? 47.35   16.577   -35.458 1 103.845 ? 228 THR C HG23 1 c 3 
ATOM   17687 N  N    . LEU C  1 228 ? 45.239  13.075   -35.175 1 107.476 ? 229 LEU C N    1 ? 3 
ATOM   17688 C  CA   . LEU C  1 228 ? 44.051  12.258   -35.401 1 105.598 ? 229 LEU C CA   1 ? 3 
ATOM   17689 C  C    . LEU C  1 228 ? 43.821  12.227   -36.909 1 107.459 ? 229 LEU C C    1 ? 3 
ATOM   17690 O  O    . LEU C  1 228 ? 44.164  13.173   -37.59  1 115.515 ? 229 LEU C O    1 ? 3 
ATOM   17691 C  CB   . LEU C  1 228 ? 42.887  12.949   -34.688 1 106.475 ? 229 LEU C CB   1 ? 3 
ATOM   17692 C  CG   . LEU C  1 228 ? 41.761  12.086   -34.134 1 102.251 ? 229 LEU C CG   1 ? 3 
ATOM   17693 C  CD1  . LEU C  1 228 ? 40.756  12.955   -33.386 1 104.127 ? 229 LEU C CD1  1 ? 3 
ATOM   17694 C  CD2  . LEU C  1 228 ? 41.059  11.294   -35.186 1 100.678 ? 229 LEU C CD2  1 ? 3 
ATOM   17695 H  H    . LEU C  1 228 ? 45.172  13.797   -34.62  1 107.8   ? 229 LEU C H    1 c 3 
ATOM   17696 H  HA   . LEU C  1 228 ? 44.193  11.345   -35.043 1 104.399 ? 229 LEU C HA   1 c 3 
ATOM   17697 H  HB2  . LEU C  1 228 ? 43.256  13.474   -33.942 1 106.396 ? 229 LEU C HB2  1 c 3 
ATOM   17698 H  HB3  . LEU C  1 228 ? 42.493  13.6     -35.313 1 107.207 ? 229 LEU C HB3  1 c 3 
ATOM   17699 H  HG   . LEU C  1 228 ? 42.157  11.451   -33.488 1 101.241 ? 229 LEU C HG   1 c 3 
ATOM   17700 H  HD11 . LEU C  1 228 ? 41.207  13.438   -32.675 1 104.646 ? 229 LEU C HD11 1 c 3 
ATOM   17701 H  HD12 . LEU C  1 228 ? 40.062  12.393   -33.003 1 103.679 ? 229 LEU C HD12 1 c 3 
ATOM   17702 H  HD13 . LEU C  1 228 ? 40.354  13.591   -34.002 1 105.5   ? 229 LEU C HD13 1 c 3 
ATOM   17703 H  HD21 . LEU C  1 228 ? 41.586  10.508   -35.404 1 99.541  ? 229 LEU C HD21 1 c 3 
ATOM   17704 H  HD22 . LEU C  1 228 ? 40.946  11.842   -35.981 1 102.144 ? 229 LEU C HD22 1 c 3 
ATOM   17705 H  HD23 . LEU C  1 228 ? 40.187  11.015   -34.857 1 101.125 ? 229 LEU C HD23 1 c 3 
ATOM   17706 N  N    . VAL C  1 229 ? 43.159  11.212   -37.421 1 103.773 ? 230 VAL C N    1 ? 3 
ATOM   17707 C  CA   . VAL C  1 229 ? 42.995  11.082   -38.858 1 104.88  ? 230 VAL C CA   1 ? 3 
ATOM   17708 C  C    . VAL C  1 229 ? 44.292  10.454   -39.357 1 106.936 ? 230 VAL C C    1 ? 3 
ATOM   17709 O  O    . VAL C  1 229 ? 44.274  9.286    -39.777 1 113.334 ? 230 VAL C O    1 ? 3 
ATOM   17710 C  CB   . VAL C  1 229 ? 42.619  12.335   -39.682 1 104.57  ? 230 VAL C CB   1 ? 3 
ATOM   17711 C  CG1  . VAL C  1 229 ? 42.995  12.216   -41.16  1 104.029 ? 230 VAL C CG1  1 ? 3 
ATOM   17712 C  CG2  . VAL C  1 229 ? 41.142  12.716   -39.483 1 105.213 ? 230 VAL C CG2  1 ? 3 
ATOM   17713 H  H    . VAL C  1 229 ? 42.832  10.557   -36.877 1 103.432 ? 230 VAL C H    1 c 3 
ATOM   17714 H  HA   . VAL C  1 229 ? 42.285  10.427   -39.001 1 104.381 ? 230 VAL C HA   1 c 3 
ATOM   17715 H  HB   . VAL C  1 229 ? 43.15   13.082   -39.329 1 105.67  ? 230 VAL C HB   1 c 3 
ATOM   17716 H  HG11 . VAL C  1 229 ? 42.645  11.384   -41.512 1 103.826 ? 230 VAL C HG11 1 c 3 
ATOM   17717 H  HG12 . VAL C  1 229 ? 43.962  12.229   -41.257 1 104.108 ? 230 VAL C HG12 1 c 3 
ATOM   17718 H  HG13 . VAL C  1 229 ? 42.613  12.959   -41.652 1 106.565 ? 230 VAL C HG13 1 c 3 
ATOM   17719 H  HG21 . VAL C  1 229 ? 40.944  13.522   -39.989 1 107.331 ? 230 VAL C HG21 1 c 3 
ATOM   17720 H  HG22 . VAL C  1 229 ? 40.972  12.878   -38.54  1 105.332 ? 230 VAL C HG22 1 c 3 
ATOM   17721 H  HG23 . VAL C  1 229 ? 40.574  11.991   -39.793 1 104.923 ? 230 VAL C HG23 1 c 3 
ATOM   17722 N  N    . ARG C  1 230 ? 45.415  11.177   -39.311 1 104.916 ? 231 ARG C N    1 ? 3 
ATOM   17723 C  CA   . ARG C  1 230 ? 46.631  10.552   -39.791 1 106.981 ? 231 ARG C CA   1 ? 3 
ATOM   17724 C  C    . ARG C  1 230 ? 46.947  9.319    -38.939 1 102.691 ? 231 ARG C C    1 ? 3 
ATOM   17725 O  O    . ARG C  1 230 ? 47.187  8.255    -39.498 1 95.686  ? 231 ARG C O    1 ? 3 
ATOM   17726 C  CB   . ARG C  1 230 ? 47.822  11.495   -39.913 1 113.336 ? 231 ARG C CB   1 ? 3 
ATOM   17727 C  CG   . ARG C  1 230 ? 48.111  11.938   -41.35  1 119.726 ? 231 ARG C CG   1 ? 3 
ATOM   17728 C  CD   . ARG C  1 230 ? 47.349  13.135   -41.808 1 132.709 ? 231 ARG C CD   1 ? 3 
ATOM   17729 N  NE   . ARG C  1 230 ? 47.087  14.083   -40.71  1 146.009 ? 231 ARG C NE   1 ? 3 
ATOM   17730 C  CZ   . ARG C  1 230 ? 45.954  14.784   -40.568 1 157.584 ? 231 ARG C CZ   1 ? 3 
ATOM   17731 N  NH1  . ARG C  1 230 ? 45.318  14.754   -39.405 1 161.192 ? 231 ARG C NH1  1 ? 3 
ATOM   17732 N  NH2  . ARG C  1 230 ? 45.313  15.266   -41.625 1 156.39  ? 231 ARG C NH2  1 ? 3 
ATOM   17733 H  H    . ARG C  1 230 ? 45.425  12.036   -39.002 1 107.902 ? 231 ARG C H    1 c 3 
ATOM   17734 H  HA   . ARG C  1 230 ? 46.446  10.227   -40.709 1 107.178 ? 231 ARG C HA   1 c 3 
ATOM   17735 H  HB2  . ARG C  1 230 ? 47.664  12.283   -39.354 1 114.089 ? 231 ARG C HB2  1 c 3 
ATOM   17736 H  HB3  . ARG C  1 230 ? 48.615  11.037   -39.564 1 111.704 ? 231 ARG C HB3  1 c 3 
ATOM   17737 H  HG2  . ARG C  1 230 ? 49.07   12.131   -41.431 1 120.959 ? 231 ARG C HG2  1 c 3 
ATOM   17738 H  HG3  . ARG C  1 230 ? 47.918  11.192   -41.958 1 120.119 ? 231 ARG C HG3  1 c 3 
ATOM   17739 H  HD2  . ARG C  1 230 ? 47.857  13.589   -42.512 1 133.849 ? 231 ARG C HD2  1 c 3 
ATOM   17740 H  HD3  . ARG C  1 230 ? 46.497  12.843   -42.193 1 132.909 ? 231 ARG C HD3  1 c 3 
ATOM   17741 H  HE   . ARG C  1 230 ? 47.718  14.222   -40.126 1 144.201 ? 231 ARG C HE   1 c 3 
ATOM   17742 H  HH11 . ARG C  1 230 ? 45.551  14.162   -38.794 1 155.779 ? 231 ARG C HH11 1 c 3 
ATOM   17743 H  HH12 . ARG C  1 230 ? 44.663  15.326   -39.244 1 160.109 ? 231 ARG C HH12 1 c 3 
ATOM   17744 H  HH21 . ARG C  1 230 ? 45.569  15.041   -42.441 1 157.211 ? 231 ARG C HH21 1 c 3 
ATOM   17745 H  HH22 . ARG C  1 230 ? 44.632  15.817   -41.509 1 158.107 ? 231 ARG C HH22 1 c 3 
ATOM   17746 N  N    . LYS C  1 231 ? 46.926  9.473    -37.613 1 102.894 ? 232 LYS C N    1 ? 3 
ATOM   17747 C  CA   . LYS C  1 231 ? 47.319  8.406    -36.714 1 103.392 ? 232 LYS C CA   1 ? 3 
ATOM   17748 C  C    . LYS C  1 231 ? 46.32   7.272    -36.843 1 107.527 ? 232 LYS C C    1 ? 3 
ATOM   17749 O  O    . LYS C  1 231 ? 46.714  6.097    -36.863 1 114.629 ? 232 LYS C O    1 ? 3 
ATOM   17750 C  CB   . LYS C  1 231 ? 47.336  8.819    -35.238 1 102.576 ? 232 LYS C CB   1 ? 3 
ATOM   17751 C  CG   . LYS C  1 231 ? 48.033  7.803    -34.308 1 100.566 ? 232 LYS C CG   1 ? 3 
ATOM   17752 C  CD   . LYS C  1 231 ? 49.513  7.622    -34.655 1 97.459  ? 232 LYS C CD   1 ? 3 
ATOM   17753 C  CE   . LYS C  1 231 ? 49.882  6.238    -34.984 1 93.475  ? 232 LYS C CE   1 ? 3 
ATOM   17754 N  NZ   . LYS C  1 231 ? 51.167  6.228    -35.672 1 93.594  ? 232 LYS C NZ   1 ? 3 
ATOM   17755 H  H    . LYS C  1 231 ? 46.661  10.272   -37.258 1 104.382 ? 232 LYS C H    1 c 3 
ATOM   17756 H  HA   . LYS C  1 231 ? 48.213  8.079    -36.987 1 102.952 ? 232 LYS C HA   1 c 3 
ATOM   17757 H  HB2  . LYS C  1 231 ? 47.797  9.681    -35.157 1 103.826 ? 232 LYS C HB2  1 c 3 
ATOM   17758 H  HB3  . LYS C  1 231 ? 46.413  8.943    -34.931 1 102.989 ? 232 LYS C HB3  1 c 3 
ATOM   17759 H  HG2  . LYS C  1 231 ? 47.953  8.117    -33.382 1 100.374 ? 232 LYS C HG2  1 c 3 
ATOM   17760 H  HG3  . LYS C  1 231 ? 47.572  6.939    -34.378 1 98.948  ? 232 LYS C HG3  1 c 3 
ATOM   17761 H  HD2  . LYS C  1 231 ? 49.74   8.203    -35.412 1 98.395  ? 232 LYS C HD2  1 c 3 
ATOM   17762 H  HD3  . LYS C  1 231 ? 50.05   7.917    -33.888 1 97.803  ? 232 LYS C HD3  1 c 3 
ATOM   17763 H  HE2  . LYS C  1 231 ? 49.954  5.707    -34.172 1 93.32   ? 232 LYS C HE2  1 c 3 
ATOM   17764 H  HE3  . LYS C  1 231 ? 49.207  5.837    -35.56  1 93.679  ? 232 LYS C HE3  1 c 3 
ATOM   17765 H  HZ1  . LYS C  1 231 ? 51.804  6.591    -35.14  1 94.021  ? 232 LYS C HZ1  1 c 3 
ATOM   17766 H  HZ2  . LYS C  1 231 ? 51.112  6.705    -36.44  1 94.403  ? 232 LYS C HZ2  1 c 3 
ATOM   17767 H  HZ3  . LYS C  1 231 ? 51.397  5.375    -35.871 1 92.758  ? 232 LYS C HZ3  1 c 3 
ATOM   17768 N  N    . ALA C  1 232 ? 45.032  7.627    -36.983 1 103.393 ? 233 ALA C N    1 ? 3 
ATOM   17769 C  CA   . ALA C  1 232 ? 44.025  6.597    -37.15  1 97.958  ? 233 ALA C CA   1 ? 3 
ATOM   17770 C  C    . ALA C  1 232 ? 44.306  5.809    -38.43  1 96.158  ? 233 ALA C C    1 ? 3 
ATOM   17771 O  O    . ALA C  1 232 ? 44.264  4.57     -38.399 1 92.213  ? 233 ALA C O    1 ? 3 
ATOM   17772 C  CB   . ALA C  1 232 ? 42.643  7.178    -37.134 1 98.726  ? 233 ALA C CB   1 ? 3 
ATOM   17773 H  H    . ALA C  1 232 ? 44.782  8.506    -36.966 1 104.696 ? 233 ALA C H    1 c 3 
ATOM   17774 H  HA   . ALA C  1 232 ? 44.111  5.967    -36.384 1 97.377  ? 233 ALA C HA   1 c 3 
ATOM   17775 H  HB1  . ALA C  1 232 ? 42.446  7.529    -36.249 1 99.225  ? 233 ALA C HB1  1 c 3 
ATOM   17776 H  HB2  . ALA C  1 232 ? 42.584  7.898    -37.784 1 100.197 ? 233 ALA C HB2  1 c 3 
ATOM   17777 H  HB3  . ALA C  1 232 ? 41.995  6.49     -37.359 1 98.438  ? 233 ALA C HB3  1 c 3 
ATOM   17778 N  N    . ASP C  1 233 ? 44.681  6.512    -39.52  1 95.388  ? 234 ASP C N    1 ? 3 
ATOM   17779 C  CA   . ASP C  1 233 ? 45.065  5.824    -40.74  1 95.404  ? 234 ASP C CA   1 ? 3 
ATOM   17780 C  C    . ASP C  1 233 ? 46.249  4.886    -40.483 1 92.305  ? 234 ASP C C    1 ? 3 
ATOM   17781 O  O    . ASP C  1 233 ? 46.29   3.763    -40.982 1 92.186  ? 234 ASP C O    1 ? 3 
ATOM   17782 C  CB   . ASP C  1 233 ? 45.399  6.804    -41.852 1 96.584  ? 234 ASP C CB   1 ? 3 
ATOM   17783 C  CG   . ASP C  1 233 ? 44.175  7.363    -42.562 1 99.236  ? 234 ASP C CG   1 ? 3 
ATOM   17784 O  OD1  . ASP C  1 233 ? 43.5    8.198    -41.992 1 100.315 ? 234 ASP C OD1  1 ? 3 
ATOM   17785 O  OD2  . ASP C  1 233 ? 43.745  6.743    -43.56  1 104.312 ? 234 ASP C OD2  1 ? 3 
ATOM   17786 H  H    . ASP C  1 233 ? 44.688  7.425    -39.499 1 97.185  ? 234 ASP C H    1 c 3 
ATOM   17787 H  HA   . ASP C  1 233 ? 44.302  5.281    -41.037 1 94.665  ? 234 ASP C HA   1 c 3 
ATOM   17788 H  HB2  . ASP C  1 233 ? 45.909  7.555    -41.486 1 97.453  ? 234 ASP C HB2  1 c 3 
ATOM   17789 H  HB3  . ASP C  1 233 ? 45.959  6.355    -42.52  1 96.685  ? 234 ASP C HB3  1 c 3 
ATOM   17790 N  N    . GLU C  1 234 ? 47.208  5.383    -39.72  1 93.38   ? 235 GLU C N    1 ? 3 
ATOM   17791 C  CA   . GLU C  1 234 ? 48.434  4.653    -39.458 1 92.091  ? 235 GLU C CA   1 ? 3 
ATOM   17792 C  C    . GLU C  1 234 ? 48.176  3.464    -38.546 1 87.518  ? 235 GLU C C    1 ? 3 
ATOM   17793 O  O    . GLU C  1 234 ? 48.858  2.451    -38.671 1 89.073  ? 235 GLU C O    1 ? 3 
ATOM   17794 C  CB   . GLU C  1 234 ? 49.438  5.595    -38.793 1 97.072  ? 235 GLU C CB   1 ? 3 
ATOM   17795 C  CG   . GLU C  1 234 ? 49.949  6.668    -39.742 1 96.741  ? 235 GLU C CG   1 ? 3 
ATOM   17796 C  CD   . GLU C  1 234 ? 51.028  7.521    -39.136 1 91.336  ? 235 GLU C CD   1 ? 3 
ATOM   17797 O  OE1  . GLU C  1 234 ? 50.934  7.893    -37.943 1 86.831  ? 235 GLU C OE1  1 ? 3 
ATOM   17798 O  OE2  . GLU C  1 234 ? 51.996  7.805    -39.892 1 88.837  ? 235 GLU C OE2  1 ? 3 
ATOM   17799 H  H    . GLU C  1 234 ? 47.106  6.215    -39.356 1 94.075  ? 235 GLU C H    1 c 3 
ATOM   17800 H  HA   . GLU C  1 234 ? 48.803  4.328    -40.315 1 92.381  ? 235 GLU C HA   1 c 3 
ATOM   17801 H  HB2  . GLU C  1 234 ? 49.014  6.021    -38.02  1 95.776  ? 235 GLU C HB2  1 c 3 
ATOM   17802 H  HB3  . GLU C  1 234 ? 50.198  5.07     -38.465 1 94.65   ? 235 GLU C HB3  1 c 3 
ATOM   17803 H  HG2  . GLU C  1 234 ? 50.304  6.24     -40.55  1 95.517  ? 235 GLU C HG2  1 c 3 
ATOM   17804 H  HG3  . GLU C  1 234 ? 49.206  7.245    -40.01  1 96.623  ? 235 GLU C HG3  1 c 3 
ATOM   17805 N  N    . VAL C  1 235 ? 47.186  3.573    -37.648 1 83.772  ? 236 VAL C N    1 ? 3 
ATOM   17806 C  CA   . VAL C  1 235 ? 46.845  2.431    -36.824 1 81.14   ? 236 VAL C CA   1 ? 3 
ATOM   17807 C  C    . VAL C  1 235 ? 46.483  1.293    -37.769 1 83.571  ? 236 VAL C C    1 ? 3 
ATOM   17808 O  O    . VAL C  1 235 ? 46.983  0.176    -37.656 1 81.309  ? 236 VAL C O    1 ? 3 
ATOM   17809 C  CB   . VAL C  1 235 ? 45.714  2.724    -35.822 1 78.482  ? 236 VAL C CB   1 ? 3 
ATOM   17810 C  CG1  . VAL C  1 235 ? 45.038  1.462    -35.321 1 76.033  ? 236 VAL C CG1  1 ? 3 
ATOM   17811 C  CG2  . VAL C  1 235 ? 46.203  3.536    -34.636 1 78.781  ? 236 VAL C CG2  1 ? 3 
ATOM   17812 H  H    . VAL C  1 235 ? 46.731  4.359    -37.543 1 85.352  ? 236 VAL C H    1 c 3 
ATOM   17813 H  HA   . VAL C  1 235 ? 47.64   2.171    -36.321 1 80.743  ? 236 VAL C HA   1 c 3 
ATOM   17814 H  HB   . VAL C  1 235 ? 45.036  3.26     -36.295 1 79.776  ? 236 VAL C HB   1 c 3 
ATOM   17815 H  HG11 . VAL C  1 235 ? 45.703  0.868    -34.933 1 75.476  ? 236 VAL C HG11 1 c 3 
ATOM   17816 H  HG12 . VAL C  1 235 ? 44.595  1.012    -36.06  1 76.276  ? 236 VAL C HG12 1 c 3 
ATOM   17817 H  HG13 . VAL C  1 235 ? 44.38   1.694    -34.646 1 76.842  ? 236 VAL C HG13 1 c 3 
ATOM   17818 H  HG21 . VAL C  1 235 ? 45.46   3.714    -34.035 1 79.288  ? 236 VAL C HG21 1 c 3 
ATOM   17819 H  HG22 . VAL C  1 235 ? 46.574  4.377    -34.948 1 79.92   ? 236 VAL C HG22 1 c 3 
ATOM   17820 H  HG23 . VAL C  1 235 ? 46.889  3.037    -34.162 1 78.088  ? 236 VAL C HG23 1 c 3 
ATOM   17821 N  N    . GLN C  1 236 ? 45.575  1.577    -38.701 1 89.715  ? 237 GLN C N    1 ? 3 
ATOM   17822 C  CA   . GLN C  1 236 ? 45.066  0.54     -39.583 1 90.334  ? 237 GLN C CA   1 ? 3 
ATOM   17823 C  C    . GLN C  1 236 ? 46.234  -0.02    -40.391 1 90.633  ? 237 GLN C C    1 ? 3 
ATOM   17824 O  O    . GLN C  1 236 ? 46.326  -1.228   -40.582 1 100.155 ? 237 GLN C O    1 ? 3 
ATOM   17825 C  CB   . GLN C  1 236 ? 43.94   1.101    -40.445 1 90.803  ? 237 GLN C CB   1 ? 3 
ATOM   17826 C  CG   . GLN C  1 236 ? 42.803  1.725    -39.643 1 89.894  ? 237 GLN C CG   1 ? 3 
ATOM   17827 C  CD   . GLN C  1 236 ? 41.944  0.73     -38.894 1 86.735  ? 237 GLN C CD   1 ? 3 
ATOM   17828 O  OE1  . GLN C  1 236 ? 42.207  0.374    -37.716 1 81.699  ? 237 GLN C OE1  1 ? 3 
ATOM   17829 N  NE2  . GLN C  1 236 ? 40.889  0.335    -39.615 1 85.143  ? 237 GLN C NE2  1 ? 3 
ATOM   17830 H  H    . GLN C  1 236 ? 45.278  2.436    -38.8   1 89.628  ? 237 GLN C H    1 c 3 
ATOM   17831 H  HA   . GLN C  1 236 ? 44.697  -0.189   -39.022 1 89.047  ? 237 GLN C HA   1 c 3 
ATOM   17832 H  HB2  . GLN C  1 236 ? 44.313  1.779    -41.047 1 91.659  ? 237 GLN C HB2  1 c 3 
ATOM   17833 H  HB3  . GLN C  1 236 ? 43.578  0.378    -40.999 1 90.465  ? 237 GLN C HB3  1 c 3 
ATOM   17834 H  HG2  . GLN C  1 236 ? 43.174  2.355    -38.994 1 89.894  ? 237 GLN C HG2  1 c 3 
ATOM   17835 H  HG3  . GLN C  1 236 ? 42.228  2.237    -40.251 1 90.967  ? 237 GLN C HG3  1 c 3 
ATOM   17836 H  HE21 . GLN C  1 236 ? 40.267  -0.173   -39.238 1 85.536  ? 237 GLN C HE21 1 c 3 
ATOM   17837 H  HE22 . GLN C  1 236 ? 40.809  0.573    -40.466 1 86.73   ? 237 GLN C HE22 1 c 3 
ATOM   17838 N  N    . GLN C  1 237 ? 47.153  0.847    -40.818 1 86.816  ? 238 GLN C N    1 ? 3 
ATOM   17839 C  CA   . GLN C  1 237 ? 48.269  0.382    -41.61  1 89.627  ? 238 GLN C CA   1 ? 3 
ATOM   17840 C  C    . GLN C  1 237 ? 49.187  -0.523   -40.775 1 88.121  ? 238 GLN C C    1 ? 3 
ATOM   17841 O  O    . GLN C  1 237 ? 49.699  -1.531   -41.275 1 87.162  ? 238 GLN C O    1 ? 3 
ATOM   17842 C  CB   . GLN C  1 237 ? 49.074  1.534    -42.165 1 95.671  ? 238 GLN C CB   1 ? 3 
ATOM   17843 C  CG   . GLN C  1 237 ? 48.355  2.273    -43.291 1 100.923 ? 238 GLN C CG   1 ? 3 
ATOM   17844 C  CD   . GLN C  1 237 ? 48.965  3.638    -43.578 1 102.863 ? 238 GLN C CD   1 ? 3 
ATOM   17845 O  OE1  . GLN C  1 237 ? 49.761  3.82     -44.512 1 105.131 ? 238 GLN C OE1  1 ? 3 
ATOM   17846 N  NE2  . GLN C  1 237 ? 48.623  4.635    -42.783 1 96.557  ? 238 GLN C NE2  1 ? 3 
ATOM   17847 H  H    . GLN C  1 237 ? 47.079  1.737    -40.624 1 89.443  ? 238 GLN C H    1 c 3 
ATOM   17848 H  HA   . GLN C  1 237 ? 47.912  -0.146   -42.369 1 90.035  ? 238 GLN C HA   1 c 3 
ATOM   17849 H  HB2  . GLN C  1 237 ? 49.267  2.165    -41.44  1 95.369  ? 238 GLN C HB2  1 c 3 
ATOM   17850 H  HB3  . GLN C  1 237 ? 49.928  1.192    -42.5   1 95.128  ? 238 GLN C HB3  1 c 3 
ATOM   17851 H  HG2  . GLN C  1 237 ? 48.392  1.731    -44.108 1 100.595 ? 238 GLN C HG2  1 c 3 
ATOM   17852 H  HG3  . GLN C  1 237 ? 47.411  2.39     -43.052 1 100.269 ? 238 GLN C HG3  1 c 3 
ATOM   17853 H  HE21 . GLN C  1 237 ? 49.193  5.301    -42.634 1 99.153  ? 238 GLN C HE21 1 c 3 
ATOM   17854 H  HE22 . GLN C  1 237 ? 47.822  4.639    -42.407 1 98.361  ? 238 GLN C HE22 1 c 3 
ATOM   17855 N  N    . PHE C  1 238 ? 49.43   -0.137   -39.52  1 83.946  ? 239 PHE C N    1 ? 3 
ATOM   17856 C  CA   . PHE C  1 238 ? 50.206  -0.974   -38.615 1 80.918  ? 239 PHE C CA   1 ? 3 
ATOM   17857 C  C    . PHE C  1 238 ? 49.585  -2.36    -38.511 1 84.102  ? 239 PHE C C    1 ? 3 
ATOM   17858 O  O    . PHE C  1 238 ? 50.255  -3.352   -38.744 1 85.716  ? 239 PHE C O    1 ? 3 
ATOM   17859 C  CB   . PHE C  1 238 ? 50.223  -0.353   -37.225 1 79.645  ? 239 PHE C CB   1 ? 3 
ATOM   17860 C  CG   . PHE C  1 238 ? 50.865  -1.149   -36.104 1 74.826  ? 239 PHE C CG   1 ? 3 
ATOM   17861 C  CD1  . PHE C  1 238 ? 52.247  -1.264   -36.046 1 73.361  ? 239 PHE C CD1  1 ? 3 
ATOM   17862 C  CD2  . PHE C  1 238 ? 50.087  -1.652   -35.068 1 72.113  ? 239 PHE C CD2  1 ? 3 
ATOM   17863 C  CE1  . PHE C  1 238 ? 52.836  -1.914   -34.983 1 73.124  ? 239 PHE C CE1  1 ? 3 
ATOM   17864 C  CE2  . PHE C  1 238 ? 50.69   -2.32    -34.018 1 72.155  ? 239 PHE C CE2  1 ? 3 
ATOM   17865 C  CZ   . PHE C  1 238 ? 52.07   -2.461   -33.97  1 72.469  ? 239 PHE C CZ   1 ? 3 
ATOM   17866 H  H    . PHE C  1 238 ? 49.112  0.666    -39.22  1 85.072  ? 239 PHE C H    1 c 3 
ATOM   17867 H  HA   . PHE C  1 238 ? 51.137  -1.051   -38.955 1 81.849  ? 239 PHE C HA   1 c 3 
ATOM   17868 H  HB2  . PHE C  1 238 ? 50.685  0.513    -37.288 1 79.883  ? 239 PHE C HB2  1 c 3 
ATOM   17869 H  HB3  . PHE C  1 238 ? 49.296  -0.156   -36.97  1 79.158  ? 239 PHE C HB3  1 c 3 
ATOM   17870 H  HD1  . PHE C  1 238 ? 52.781  -0.893   -36.73  1 74.39   ? 239 PHE C HD1  1 c 3 
ATOM   17871 H  HD2  . PHE C  1 238 ? 49.148  -1.557   -35.093 1 72.948  ? 239 PHE C HD2  1 c 3 
ATOM   17872 H  HE1  . PHE C  1 238 ? 53.772  -2.018   -34.968 1 73.129  ? 239 PHE C HE1  1 c 3 
ATOM   17873 H  HE2  . PHE C  1 238 ? 50.159  -2.683   -33.329 1 71.8    ? 239 PHE C HE2  1 c 3 
ATOM   17874 H  HZ   . PHE C  1 238 ? 52.479  -2.923   -33.255 1 72.059  ? 239 PHE C HZ   1 c 3 
ATOM   17875 N  N    . LYS C  1 239 ? 48.294  -2.426   -38.167 1 85.655  ? 240 LYS C N    1 ? 3 
ATOM   17876 C  CA   . LYS C  1 239 ? 47.609  -3.705   -38.051 1 78.082  ? 240 LYS C CA   1 ? 3 
ATOM   17877 C  C    . LYS C  1 239 ? 47.833  -4.513   -39.31  1 71.183  ? 240 LYS C C    1 ? 3 
ATOM   17878 O  O    . LYS C  1 239 ? 48.238  -5.649   -39.202 1 68.29   ? 240 LYS C O    1 ? 3 
ATOM   17879 C  CB   . LYS C  1 239 ? 46.11   -3.573   -37.777 1 85.201  ? 240 LYS C CB   1 ? 3 
ATOM   17880 C  CG   . LYS C  1 239 ? 45.706  -2.948   -36.467 1 91.12   ? 240 LYS C CG   1 ? 3 
ATOM   17881 C  CD   . LYS C  1 239 ? 44.275  -3.22    -36.041 1 94.445  ? 240 LYS C CD   1 ? 3 
ATOM   17882 C  CE   . LYS C  1 239 ? 44.049  -2.938   -34.588 1 92.731  ? 240 LYS C CE   1 ? 3 
ATOM   17883 N  NZ   . LYS C  1 239 ? 42.644  -3.214   -34.249 1 92.413  ? 240 LYS C NZ   1 ? 3 
ATOM   17884 H  H    . LYS C  1 239 ? 47.828  -1.657   -38.003 1 84.272  ? 240 LYS C H    1 c 3 
ATOM   17885 H  HA   . LYS C  1 239 ? 48.015  -4.194   -37.298 1 77.948  ? 240 LYS C HA   1 c 3 
ATOM   17886 H  HB2  . LYS C  1 239 ? 45.713  -3.043   -38.501 1 85.587  ? 240 LYS C HB2  1 c 3 
ATOM   17887 H  HB3  . LYS C  1 239 ? 45.712  -4.469   -37.82  1 84.045  ? 240 LYS C HB3  1 c 3 
ATOM   17888 H  HG2  . LYS C  1 239 ? 46.312  -3.278   -35.768 1 89.754  ? 240 LYS C HG2  1 c 3 
ATOM   17889 H  HG3  . LYS C  1 239 ? 45.836  -1.977   -36.535 1 91.172  ? 240 LYS C HG3  1 c 3 
ATOM   17890 H  HD2  . LYS C  1 239 ? 43.67   -2.659   -36.575 1 94.177  ? 240 LYS C HD2  1 c 3 
ATOM   17891 H  HD3  . LYS C  1 239 ? 44.058  -4.16    -36.223 1 92.557  ? 240 LYS C HD3  1 c 3 
ATOM   17892 H  HE2  . LYS C  1 239 ? 44.629  -3.501   -34.045 1 92.103  ? 240 LYS C HE2  1 c 3 
ATOM   17893 H  HE3  . LYS C  1 239 ? 44.25   -2.005   -34.395 1 93.696  ? 240 LYS C HE3  1 c 3 
ATOM   17894 H  HZ1  . LYS C  1 239 ? 42.451  -4.082   -34.423 1 91.961  ? 240 LYS C HZ1  1 c 3 
ATOM   17895 H  HZ2  . LYS C  1 239 ? 42.1    -2.683   -34.742 1 93.408  ? 240 LYS C HZ2  1 c 3 
ATOM   17896 H  HZ3  . LYS C  1 239 ? 42.505  -3.049   -33.37  1 92.635  ? 240 LYS C HZ3  1 c 3 
ATOM   17897 N  N    . TYR C  1 240 ? 47.609  -3.918   -40.483 1 70.221  ? 241 TYR C N    1 ? 3 
ATOM   17898 C  CA   . TYR C  1 240 ? 47.763  -4.618   -41.746 1 71.506  ? 241 TYR C CA   1 ? 3 
ATOM   17899 C  C    . TYR C  1 240 ? 49.162  -5.207   -41.832 1 73.767  ? 241 TYR C C    1 ? 3 
ATOM   17900 O  O    . TYR C  1 240 ? 49.326  -6.395   -42.12  1 75.911  ? 241 TYR C O    1 ? 3 
ATOM   17901 C  CB   . TYR C  1 240 ? 47.477  -3.703   -42.922 1 72.736  ? 241 TYR C CB   1 ? 3 
ATOM   17902 C  CG   . TYR C  1 240 ? 47.879  -4.197   -44.309 1 72.235  ? 241 TYR C CG   1 ? 3 
ATOM   17903 C  CD1  . TYR C  1 240 ? 47.121  -5.063   -45.054 1 71.645  ? 241 TYR C CD1  1 ? 3 
ATOM   17904 C  CD2  . TYR C  1 240 ? 49.05   -3.744   -44.874 1 72.726  ? 241 TYR C CD2  1 ? 3 
ATOM   17905 C  CE1  . TYR C  1 240 ? 47.505  -5.416   -46.333 1 72.801  ? 241 TYR C CE1  1 ? 3 
ATOM   17906 C  CE2  . TYR C  1 240 ? 49.432  -4.064   -46.164 1 72.763  ? 241 TYR C CE2  1 ? 3 
ATOM   17907 C  CZ   . TYR C  1 240 ? 48.637  -4.873   -46.912 1 73.049  ? 241 TYR C CZ   1 ? 3 
ATOM   17908 O  OH   . TYR C  1 240 ? 49.059  -5.134   -48.175 1 74.354  ? 241 TYR C OH   1 ? 3 
ATOM   17909 H  H    . TYR C  1 240 ? 47.344  -3.043   -40.495 1 71.867  ? 241 TYR C H    1 c 3 
ATOM   17910 H  HA   . TYR C  1 240 ? 47.109  -5.365   -41.768 1 71.34   ? 241 TYR C HA   1 c 3 
ATOM   17911 H  HB2  . TYR C  1 240 ? 46.512  -3.515   -42.931 1 72.964  ? 241 TYR C HB2  1 c 3 
ATOM   17912 H  HB3  . TYR C  1 240 ? 47.929  -2.846   -42.757 1 73.092  ? 241 TYR C HB3  1 c 3 
ATOM   17913 H  HD1  . TYR C  1 240 ? 46.308  -5.392   -44.705 1 71.438  ? 241 TYR C HD1  1 c 3 
ATOM   17914 H  HD2  . TYR C  1 240 ? 49.569  -3.119   -44.394 1 72.513  ? 241 TYR C HD2  1 c 3 
ATOM   17915 H  HE1  . TYR C  1 240 ? 46.947  -5.974   -46.848 1 72.978  ? 241 TYR C HE1  1 c 3 
ATOM   17916 H  HE2  . TYR C  1 240 ? 50.214  -3.693   -46.535 1 73.702  ? 241 TYR C HE2  1 c 3 
ATOM   17917 H  HH   . TYR C  1 240 ? 48.488  -5.691   -48.556 0 30      ? 241 TYR C HH   1 c 3 
ATOM   17918 N  N    . ALA C  1 241 ? 50.191  -4.401   -41.552 1 74.849  ? 242 ALA C N    1 ? 3 
ATOM   17919 C  CA   . ALA C  1 241 ? 51.55   -4.89    -41.693 1 73.058  ? 242 ALA C CA   1 ? 3 
ATOM   17920 C  C    . ALA C  1 241 ? 51.752  -6.112   -40.822 1 70.086  ? 242 ALA C C    1 ? 3 
ATOM   17921 O  O    . ALA C  1 241 ? 52.177  -7.138   -41.343 1 70.216  ? 242 ALA C O    1 ? 3 
ATOM   17922 C  CB   . ALA C  1 241 ? 52.51   -3.811   -41.294 1 74.977  ? 242 ALA C CB   1 ? 3 
ATOM   17923 H  H    . ALA C  1 241 ? 50.046  -3.541   -41.275 1 74.778  ? 242 ALA C H    1 c 3 
ATOM   17924 H  HA   . ALA C  1 241 ? 51.703  -5.143   -42.645 1 73.86   ? 242 ALA C HA   1 c 3 
ATOM   17925 H  HB1  . ALA C  1 241 ? 52.381  -3.032   -41.86  1 75.647  ? 242 ALA C HB1  1 c 3 
ATOM   17926 H  HB2  . ALA C  1 241 ? 52.356  -3.562   -40.367 1 74.196  ? 242 ALA C HB2  1 c 3 
ATOM   17927 H  HB3  . ALA C  1 241 ? 53.422  -4.132   -41.392 1 74.548  ? 242 ALA C HB3  1 c 3 
ATOM   17928 N  N    . VAL C  1 242 ? 51.408  -5.998   -39.53  1 68.363  ? 243 VAL C N    1 ? 3 
ATOM   17929 C  CA   . VAL C  1 242 ? 51.734  -7.064   -38.599 1 67.818  ? 243 VAL C CA   1 ? 3 
ATOM   17930 C  C    . VAL C  1 242 ? 50.95   -8.305   -39.031 1 68.336  ? 243 VAL C C    1 ? 3 
ATOM   17931 O  O    . VAL C  1 242 ? 51.527  -9.392   -39.088 1 67.245  ? 243 VAL C O    1 ? 3 
ATOM   17932 C  CB   . VAL C  1 242 ? 51.577  -6.783   -37.088 1 65.708  ? 243 VAL C CB   1 ? 3 
ATOM   17933 C  CG1  . VAL C  1 242 ? 51.482  -5.301   -36.773 1 66.683  ? 243 VAL C CG1  1 ? 3 
ATOM   17934 C  CG2  . VAL C  1 242 ? 50.408  -7.507   -36.475 1 64.567  ? 243 VAL C CG2  1 ? 3 
ATOM   17935 H  H    . VAL C  1 242 ? 50.962  -5.258   -39.235 1 69.115  ? 243 VAL C H    1 c 3 
ATOM   17936 H  HA   . VAL C  1 242 ? 52.679  -7.27    -38.74  1 67.64   ? 243 VAL C HA   1 c 3 
ATOM   17937 H  HB   . VAL C  1 242 ? 52.39   -7.122   -36.648 1 65.675  ? 243 VAL C HB   1 c 3 
ATOM   17938 H  HG11 . VAL C  1 242 ? 50.625  -4.961   -37.074 1 67.132  ? 243 VAL C HG11 1 c 3 
ATOM   17939 H  HG12 . VAL C  1 242 ? 52.198  -4.825   -37.226 1 67.288  ? 243 VAL C HG12 1 c 3 
ATOM   17940 H  HG13 . VAL C  1 242 ? 51.562  -5.168   -35.813 1 66.592  ? 243 VAL C HG13 1 c 3 
ATOM   17941 H  HG21 . VAL C  1 242 ? 50.326  -7.255   -35.54  1 64.71   ? 243 VAL C HG21 1 c 3 
ATOM   17942 H  HG22 . VAL C  1 242 ? 50.547  -8.467   -36.537 1 64.149  ? 243 VAL C HG22 1 c 3 
ATOM   17943 H  HG23 . VAL C  1 242 ? 49.593  -7.266   -36.945 1 65.092  ? 243 VAL C HG23 1 c 3 
ATOM   17944 N  N    . TRP C  1 243 ? 49.666  -8.148   -39.397 1 69.176  ? 244 TRP C N    1 ? 3 
ATOM   17945 C  CA   . TRP C  1 243 ? 48.893  -9.303   -39.814 1 69.458  ? 244 TRP C CA   1 ? 3 
ATOM   17946 C  C    . TRP C  1 243 ? 49.643  -10.034  -40.905 1 68.803  ? 244 TRP C C    1 ? 3 
ATOM   17947 O  O    . TRP C  1 243 ? 49.876  -11.224  -40.77  1 68.533  ? 244 TRP C O    1 ? 3 
ATOM   17948 C  CB   . TRP C  1 243 ? 47.492  -8.946   -40.317 1 72.249  ? 244 TRP C CB   1 ? 3 
ATOM   17949 C  CG   . TRP C  1 243 ? 46.456  -8.793   -39.246 1 74.623  ? 244 TRP C CG   1 ? 3 
ATOM   17950 C  CD1  . TRP C  1 243 ? 46.319  -9.499   -38.085 1 75.921  ? 244 TRP C CD1  1 ? 3 
ATOM   17951 C  CD2  . TRP C  1 243 ? 45.418  -7.801   -39.226 1 76.529  ? 244 TRP C CD2  1 ? 3 
ATOM   17952 N  NE1  . TRP C  1 243 ? 45.25   -9.04    -37.342 1 74.984  ? 244 TRP C NE1  1 ? 3 
ATOM   17953 C  CE2  . TRP C  1 243 ? 44.679  -8.003   -38.029 1 76.164  ? 244 TRP C CE2  1 ? 3 
ATOM   17954 C  CE3  . TRP C  1 243 ? 45.045  -6.791   -40.11  1 76.79   ? 244 TRP C CE3  1 ? 3 
ATOM   17955 C  CZ2  . TRP C  1 243 ? 43.604  -7.201   -37.685 1 75.834  ? 244 TRP C CZ2  1 ? 3 
ATOM   17956 C  CZ3  . TRP C  1 243 ? 43.988  -5.989   -39.752 1 78.597  ? 244 TRP C CZ3  1 ? 3 
ATOM   17957 C  CH2  . TRP C  1 243 ? 43.291  -6.182   -38.552 1 77.903  ? 244 TRP C CH2  1 ? 3 
ATOM   17958 H  H    . TRP C  1 243 ? 49.273  -7.324   -39.379 1 69.751  ? 244 TRP C H    1 c 3 
ATOM   17959 H  HA   . TRP C  1 243 ? 48.801  -9.912   -39.035 1 68.874  ? 244 TRP C HA   1 c 3 
ATOM   17960 H  HB2  . TRP C  1 243 ? 47.549  -8.107   -40.822 1 73.169  ? 244 TRP C HB2  1 c 3 
ATOM   17961 H  HB3  . TRP C  1 243 ? 47.198  -9.644   -40.941 1 72.376  ? 244 TRP C HB3  1 c 3 
ATOM   17962 H  HD1  . TRP C  1 243 ? 46.868  -10.22   -37.829 1 74.405  ? 244 TRP C HD1  1 c 3 
ATOM   17963 H  HE1  . TRP C  1 243 ? 44.984  -9.358   -36.574 1 74.888  ? 244 TRP C HE1  1 c 3 
ATOM   17964 H  HE3  . TRP C  1 243 ? 45.524  -6.641   -40.906 1 77.671  ? 244 TRP C HE3  1 c 3 
ATOM   17965 H  HZ2  . TRP C  1 243 ? 43.142  -7.326   -36.883 1 75.616  ? 244 TRP C HZ2  1 c 3 
ATOM   17966 H  HZ3  . TRP C  1 243 ? 43.719  -5.296   -40.332 1 79.311  ? 244 TRP C HZ3  1 c 3 
ATOM   17967 H  HH2  . TRP C  1 243 ? 42.552  -5.633   -38.36  1 78.301  ? 244 TRP C HH2  1 c 3 
ATOM   17968 N  N    . ASN C  1 244 ? 49.973  -9.308   -41.978 1 70.222  ? 245 ASN C N    1 ? 3 
ATOM   17969 C  CA   . ASN C  1 244 ? 50.466  -9.936   -43.183 1 74.251  ? 245 ASN C CA   1 ? 3 
ATOM   17970 C  C    . ASN C  1 244 ? 51.876  -10.446  -42.955 1 78.186  ? 245 ASN C C    1 ? 3 
ATOM   17971 O  O    . ASN C  1 244 ? 52.168  -11.548  -43.409 1 87.155  ? 245 ASN C O    1 ? 3 
ATOM   17972 C  CB   . ASN C  1 244 ? 50.381  -9.024   -44.394 1 79.083  ? 245 ASN C CB   1 ? 3 
ATOM   17973 C  CG   . ASN C  1 244 ? 48.968  -8.849   -44.935 1 85.758  ? 245 ASN C CG   1 ? 3 
ATOM   17974 O  OD1  . ASN C  1 244 ? 48.787  -8.712   -46.153 1 87.468  ? 245 ASN C OD1  1 ? 3 
ATOM   17975 N  ND2  . ASN C  1 244 ? 47.921  -8.845   -44.129 1 88.305  ? 245 ASN C ND2  1 ? 3 
ATOM   17976 H  H    . ASN C  1 244 ? 49.886  -8.398   -41.956 1 71.49   ? 245 ASN C H    1 c 3 
ATOM   17977 H  HA   . ASN C  1 244 ? 49.892  -10.714  -43.37  1 74.655  ? 245 ASN C HA   1 c 3 
ATOM   17978 H  HB2  . ASN C  1 244 ? 50.736  -8.146   -44.151 1 79.738  ? 245 ASN C HB2  1 c 3 
ATOM   17979 H  HB3  . ASN C  1 244 ? 50.947  -9.388   -45.104 1 80.06   ? 245 ASN C HB3  1 c 3 
ATOM   17980 H  HD21 . ASN C  1 244 ? 47.611  -8.073   -43.814 1 87.503  ? 245 ASN C HD21 1 c 3 
ATOM   17981 H  HD22 . ASN C  1 244 ? 47.597  -9.621   -43.857 1 86.572  ? 245 ASN C HD22 1 c 3 
ATOM   17982 N  N    . VAL C  1 245 ? 52.743  -9.717   -42.235 1 77.99   ? 246 VAL C N    1 ? 3 
ATOM   17983 C  CA   . VAL C  1 245 ? 54.098  -10.213  -42.037 1 77.418  ? 246 VAL C CA   1 ? 3 
ATOM   17984 C  C    . VAL C  1 245 ? 54.018  -11.574  -41.354 1 73.138  ? 246 VAL C C    1 ? 3 
ATOM   17985 O  O    . VAL C  1 245 ? 54.676  -12.538  -41.793 1 70.837  ? 246 VAL C O    1 ? 3 
ATOM   17986 C  CB   . VAL C  1 245 ? 55.032  -9.269   -41.254 1 78.197  ? 246 VAL C CB   1 ? 3 
ATOM   17987 C  CG1  . VAL C  1 245 ? 56.374  -9.926   -40.954 1 78.03   ? 246 VAL C CG1  1 ? 3 
ATOM   17988 C  CG2  . VAL C  1 245 ? 55.287  -7.987   -42.029 1 81.977  ? 246 VAL C CG2  1 ? 3 
ATOM   17989 H  H    . VAL C  1 245 ? 52.496  -8.915   -41.873 1 77.995  ? 246 VAL C H    1 c 3 
ATOM   17990 H  HA   . VAL C  1 245 ? 54.492  -10.348  -42.921 1 77.834  ? 246 VAL C HA   1 c 3 
ATOM   17991 H  HB   . VAL C  1 245 ? 54.586  -9.047   -40.405 1 77.838  ? 246 VAL C HB   1 c 3 
ATOM   17992 H  HG11 . VAL C  1 245 ? 56.764  -10.261  -41.779 1 78.621  ? 246 VAL C HG11 1 c 3 
ATOM   17993 H  HG12 . VAL C  1 245 ? 56.247  -10.664  -40.334 1 77.228  ? 246 VAL C HG12 1 c 3 
ATOM   17994 H  HG13 . VAL C  1 245 ? 56.974  -9.272   -40.556 1 78.423  ? 246 VAL C HG13 1 c 3 
ATOM   17995 H  HG21 . VAL C  1 245 ? 55.872  -7.409   -41.517 1 81.227  ? 246 VAL C HG21 1 c 3 
ATOM   17996 H  HG22 . VAL C  1 245 ? 54.445  -7.532   -42.192 1 81.284  ? 246 VAL C HG22 1 c 3 
ATOM   17997 H  HG23 . VAL C  1 245 ? 55.707  -8.2     -42.879 1 81.859  ? 246 VAL C HG23 1 c 3 
ATOM   17998 N  N    . ALA C  1 246 ? 53.198  -11.629  -40.294 1 68.975  ? 247 ALA C N    1 ? 3 
ATOM   17999 C  CA   . ALA C  1 246 ? 53.054  -12.857  -39.535 1 66.219  ? 247 ALA C CA   1 ? 3 
ATOM   18000 C  C    . ALA C  1 246 ? 52.631  -13.978  -40.468 1 67.176  ? 247 ALA C C    1 ? 3 
ATOM   18001 O  O    . ALA C  1 246 ? 53.143  -15.095  -40.41  1 68.895  ? 247 ALA C O    1 ? 3 
ATOM   18002 C  CB   . ALA C  1 246 ? 52.06   -12.692  -38.409 1 64.04   ? 247 ALA C CB   1 ? 3 
ATOM   18003 H  H    . ALA C  1 246 ? 52.728  -10.888  -40.037 1 69.448  ? 247 ALA C H    1 c 3 
ATOM   18004 H  HA   . ALA C  1 246 ? 53.944  -13.09   -39.151 1 66.348  ? 247 ALA C HA   1 c 3 
ATOM   18005 H  HB1  . ALA C  1 246 ? 52.36   -11.989  -37.809 1 64.593  ? 247 ALA C HB1  1 c 3 
ATOM   18006 H  HB2  . ALA C  1 246 ? 51.191  -12.456  -38.773 1 64.655  ? 247 ALA C HB2  1 c 3 
ATOM   18007 H  HB3  . ALA C  1 246 ? 51.985  -13.526  -37.915 1 63.937  ? 247 ALA C HB3  1 c 3 
ATOM   18008 N  N    . HIS C  1 247 ? 51.662  -13.661  -41.322 1 69.752  ? 248 HIS C N    1 ? 3 
ATOM   18009 C  CA   . HIS C  1 247 ? 51.098  -14.647  -42.217 1 70.394  ? 248 HIS C CA   1 ? 3 
ATOM   18010 C  C    . HIS C  1 247 ? 52.198  -15.167  -43.121 1 74.316  ? 248 HIS C C    1 ? 3 
ATOM   18011 O  O    . HIS C  1 247 ? 52.167  -16.345  -43.459 1 83.8    ? 248 HIS C O    1 ? 3 
ATOM   18012 C  CB   . HIS C  1 247 ? 49.933  -14.037  -42.975 1 68.644  ? 248 HIS C CB   1 ? 3 
ATOM   18013 C  CG   . HIS C  1 247 ? 49.077  -14.977  -43.692 1 67.34   ? 248 HIS C CG   1 ? 3 
ATOM   18014 N  ND1  . HIS C  1 247 ? 49.368  -15.34   -44.994 1 68.107  ? 248 HIS C ND1  1 ? 3 
ATOM   18015 C  CD2  . HIS C  1 247 ? 47.937  -15.563  -43.343 1 66.719  ? 248 HIS C CD2  1 ? 3 
ATOM   18016 C  CE1  . HIS C  1 247 ? 48.406  -16.143  -45.442 1 69.093  ? 248 HIS C CE1  1 ? 3 
ATOM   18017 N  NE2  . HIS C  1 247 ? 47.506  -16.284  -44.457 1 68.398  ? 248 HIS C NE2  1 ? 3 
ATOM   18018 H  H    . HIS C  1 247 ? 51.337  -12.807  -41.344 1 69.634  ? 248 HIS C H    1 c 3 
ATOM   18019 H  HA   . HIS C  1 247 ? 50.763  -15.401  -41.675 1 69.746  ? 248 HIS C HA   1 c 3 
ATOM   18020 H  HB2  . HIS C  1 247 ? 49.379  -13.534  -42.339 1 68.48   ? 248 HIS C HB2  1 c 3 
ATOM   18021 H  HB3  . HIS C  1 247 ? 50.289  -13.387  -43.618 1 69.689  ? 248 HIS C HB3  1 c 3 
ATOM   18022 H  HD1  . HIS C  1 247 ? 50.06   -15.124  -45.475 0 30      ? 248 HIS C HD1  1 c 3 
ATOM   18023 H  HD2  . HIS C  1 247 ? 47.484  -15.48   -42.526 1 66.319  ? 248 HIS C HD2  1 c 3 
ATOM   18024 H  HE1  . HIS C  1 247 ? 48.369  -16.549  -46.292 1 69.863  ? 248 HIS C HE1  1 c 3 
ATOM   18025 H  HE2  . HIS C  1 247 ? 46.806  -16.831  -44.466 0 30      ? 248 HIS C HE2  1 c 3 
ATOM   18026 N  N    . GLN C  1 248 ? 53.164  -14.312  -43.48  1 73.715  ? 249 GLN C N    1 ? 3 
ATOM   18027 C  CA   . GLN C  1 248 ? 54.231  -14.763  -44.352 1 76.727  ? 249 GLN C CA   1 ? 3 
ATOM   18028 C  C    . GLN C  1 248 ? 55.173  -15.679  -43.594 1 77.71   ? 249 GLN C C    1 ? 3 
ATOM   18029 O  O    . GLN C  1 248 ? 55.908  -16.441  -44.216 1 80.228  ? 249 GLN C O    1 ? 3 
ATOM   18030 C  CB   . GLN C  1 248 ? 55.074  -13.634  -44.917 1 80.018  ? 249 GLN C CB   1 ? 3 
ATOM   18031 C  CG   . GLN C  1 248 ? 54.283  -12.729  -45.854 1 85.228  ? 249 GLN C CG   1 ? 3 
ATOM   18032 C  CD   . GLN C  1 248 ? 54.594  -11.258  -45.691 1 93.575  ? 249 GLN C CD   1 ? 3 
ATOM   18033 O  OE1  . GLN C  1 248 ? 53.685  -10.412  -45.755 1 111.118 ? 249 GLN C OE1  1 ? 3 
ATOM   18034 N  NE2  . GLN C  1 248 ? 55.847  -10.948  -45.364 1 91.959  ? 249 GLN C NE2  1 ? 3 
ATOM   18035 H  H    . GLN C  1 248 ? 53.149  -13.442  -43.201 1 74.504  ? 249 GLN C H    1 c 3 
ATOM   18036 H  HA   . GLN C  1 248 ? 53.83   -15.269  -45.104 1 77.51   ? 249 GLN C HA   1 c 3 
ATOM   18037 H  HB2  . GLN C  1 248 ? 55.43   -13.102  -44.175 1 80.04   ? 249 GLN C HB2  1 c 3 
ATOM   18038 H  HB3  . GLN C  1 248 ? 55.834  -14.015  -45.405 1 81.05   ? 249 GLN C HB3  1 c 3 
ATOM   18039 H  HG2  . GLN C  1 248 ? 54.471  -12.986  -46.782 1 86.875  ? 249 GLN C HG2  1 c 3 
ATOM   18040 H  HG3  . GLN C  1 248 ? 53.323  -12.863  -45.699 1 85.316  ? 249 GLN C HG3  1 c 3 
ATOM   18041 H  HE21 . GLN C  1 248 ? 56.006  -10.25   -44.838 1 92.327  ? 249 GLN C HE21 1 c 3 
ATOM   18042 H  HE22 . GLN C  1 248 ? 56.522  -11.434  -45.676 1 92.732  ? 249 GLN C HE22 1 c 3 
ATOM   18043 N  N    . TYR C  1 249 ? 55.179  -15.578  -42.257 1 77.096  ? 250 TYR C N    1 ? 3 
ATOM   18044 C  CA   . TYR C  1 249 ? 55.985  -16.464  -41.426 1 77.221  ? 250 TYR C CA   1 ? 3 
ATOM   18045 C  C    . TYR C  1 249 ? 55.127  -17.642  -40.973 1 75.951  ? 250 TYR C C    1 ? 3 
ATOM   18046 O  O    . TYR C  1 249 ? 55.378  -18.286  -39.956 1 77.322  ? 250 TYR C O    1 ? 3 
ATOM   18047 C  CB   . TYR C  1 249 ? 56.595  -15.665  -40.275 1 75.922  ? 250 TYR C CB   1 ? 3 
ATOM   18048 C  CG   . TYR C  1 249 ? 57.82   -14.83   -40.645 1 78.738  ? 250 TYR C CG   1 ? 3 
ATOM   18049 C  CD1  . TYR C  1 249 ? 58.097  -14.366  -41.929 1 80.28   ? 250 TYR C CD1  1 ? 3 
ATOM   18050 C  CD2  . TYR C  1 249 ? 58.745  -14.538  -39.67  1 79.79   ? 250 TYR C CD2  1 ? 3 
ATOM   18051 C  CE1  . TYR C  1 249 ? 59.199  -13.591  -42.207 1 81.824  ? 250 TYR C CE1  1 ? 3 
ATOM   18052 C  CE2  . TYR C  1 249 ? 59.865  -13.767  -39.932 1 82.938  ? 250 TYR C CE2  1 ? 3 
ATOM   18053 C  CZ   . TYR C  1 249 ? 60.05   -13.225  -41.184 1 83.904  ? 250 TYR C CZ   1 ? 3 
ATOM   18054 O  OH   . TYR C  1 249 ? 61.15   -12.445  -41.394 1 82.879  ? 250 TYR C OH   1 ? 3 
ATOM   18055 H  H    . TYR C  1 249 ? 54.685  -14.926  -41.851 1 76.714  ? 250 TYR C H    1 c 3 
ATOM   18056 H  HA   . TYR C  1 249 ? 56.729  -16.82   -41.98  1 77.491  ? 250 TYR C HA   1 c 3 
ATOM   18057 H  HB2  . TYR C  1 249 ? 55.904  -15.067  -39.912 1 76.215  ? 250 TYR C HB2  1 c 3 
ATOM   18058 H  HB3  . TYR C  1 249 ? 56.847  -16.291  -39.561 1 76.148  ? 250 TYR C HB3  1 c 3 
ATOM   18059 H  HD1  . TYR C  1 249 ? 57.482  -14.54   -42.622 1 80.45   ? 250 TYR C HD1  1 c 3 
ATOM   18060 H  HD2  . TYR C  1 249 ? 58.591  -14.834  -38.787 1 79.386  ? 250 TYR C HD2  1 c 3 
ATOM   18061 H  HE1  . TYR C  1 249 ? 59.323  -13.239  -43.072 1 83.082  ? 250 TYR C HE1  1 c 3 
ATOM   18062 H  HE2  . TYR C  1 249 ? 60.445  -13.528  -39.23  1 82.318  ? 250 TYR C HE2  1 c 3 
ATOM   18063 H  HH   . TYR C  1 249 ? 61.196  -12.221  -42.221 0 30      ? 250 TYR C HH   1 c 3 
ATOM   18064 N  N    . ALA C  1 250 ? 54.057  -17.892  -41.714 1 75.766  ? 251 ALA C N    1 ? 3 
ATOM   18065 C  CA   . ALA C  1 250 ? 53.196  -19.027  -41.494 1 79.677  ? 251 ALA C CA   1 ? 3 
ATOM   18066 C  C    . ALA C  1 250 ? 52.541  -18.967  -40.116 1 84.632  ? 251 ALA C C    1 ? 3 
ATOM   18067 O  O    . ALA C  1 250 ? 52.298  -20.02   -39.506 1 107.541 ? 251 ALA C O    1 ? 3 
ATOM   18068 C  CB   . ALA C  1 250 ? 54.012  -20.279  -41.654 1 78.471  ? 251 ALA C CB   1 ? 3 
ATOM   18069 H  H    . ALA C  1 250 ? 53.848  -17.326  -42.4   1 77.341  ? 251 ALA C H    1 c 3 
ATOM   18070 H  HA   . ALA C  1 250 ? 52.477  -19.014  -42.184 1 79.842  ? 251 ALA C HA   1 c 3 
ATOM   18071 H  HB1  . ALA C  1 250 ? 54.515  -20.236  -42.485 1 79.708  ? 251 ALA C HB1  1 c 3 
ATOM   18072 H  HB2  . ALA C  1 250 ? 54.629  -20.371  -40.909 1 78.585  ? 251 ALA C HB2  1 c 3 
ATOM   18073 H  HB3  . ALA C  1 250 ? 53.423  -21.052  -41.677 1 78.816  ? 251 ALA C HB3  1 c 3 
ATOM   18074 N  N    . LYS C  1 251 ? 52.345  -17.755  -39.587 1 79.663  ? 252 LYS C N    1 ? 3 
ATOM   18075 C  CA   . LYS C  1 251 ? 51.804  -17.599  -38.252 1 73.738  ? 252 LYS C CA   1 ? 3 
ATOM   18076 C  C    . LYS C  1 251 ? 50.609  -16.67   -38.342 1 70.118  ? 252 LYS C C    1 ? 3 
ATOM   18077 O  O    . LYS C  1 251 ? 50.306  -16.151  -39.411 1 68.562  ? 252 LYS C O    1 ? 3 
ATOM   18078 C  CB   . LYS C  1 251 ? 52.899  -17.07   -37.33  1 74.211  ? 252 LYS C CB   1 ? 3 
ATOM   18079 C  CG   . LYS C  1 251 ? 53.782  -18.134  -36.732 1 74.445  ? 252 LYS C CG   1 ? 3 
ATOM   18080 C  CD   . LYS C  1 251 ? 55.141  -17.572  -36.318 1 75.891  ? 252 LYS C CD   1 ? 3 
ATOM   18081 C  CE   . LYS C  1 251 ? 56.205  -18.616  -36.194 1 79.658  ? 252 LYS C CE   1 ? 3 
ATOM   18082 N  NZ   . LYS C  1 251 ? 55.744  -19.954  -35.8   1 80.08   ? 252 LYS C NZ   1 ? 3 
ATOM   18083 H  H    . LYS C  1 251 ? 52.539  -17.007  -40.076 1 79.784  ? 252 LYS C H    1 c 3 
ATOM   18084 H  HA   . LYS C  1 251 ? 51.498  -18.482  -37.923 1 73.9    ? 252 LYS C HA   1 c 3 
ATOM   18085 H  HB2  . LYS C  1 251 ? 53.461  -16.447  -37.838 1 74.631  ? 252 LYS C HB2  1 c 3 
ATOM   18086 H  HB3  . LYS C  1 251 ? 52.484  -16.566  -36.599 1 73.688  ? 252 LYS C HB3  1 c 3 
ATOM   18087 H  HG2  . LYS C  1 251 ? 53.336  -18.512  -35.946 1 74.034  ? 252 LYS C HG2  1 c 3 
ATOM   18088 H  HG3  . LYS C  1 251 ? 53.91   -18.849  -37.393 1 74.736  ? 252 LYS C HG3  1 c 3 
ATOM   18089 H  HD2  . LYS C  1 251 ? 55.427  -16.906  -36.98  1 76.826  ? 252 LYS C HD2  1 c 3 
ATOM   18090 H  HD3  . LYS C  1 251 ? 55.043  -17.113  -35.456 1 76.336  ? 252 LYS C HD3  1 c 3 
ATOM   18091 H  HE2  . LYS C  1 251 ? 56.664  -18.692  -37.05  1 79.419  ? 252 LYS C HE2  1 c 3 
ATOM   18092 H  HE3  . LYS C  1 251 ? 56.86   -18.314  -35.54  1 79.252  ? 252 LYS C HE3  1 c 3 
ATOM   18093 H  HZ1  . LYS C  1 251 ? 55.324  -20.361  -36.492 1 79.647  ? 252 LYS C HZ1  1 c 3 
ATOM   18094 H  HZ2  . LYS C  1 251 ? 55.176  -19.884  -35.099 1 79.326  ? 252 LYS C HZ2  1 c 3 
ATOM   18095 H  HZ3  . LYS C  1 251 ? 56.455  -20.458  -35.553 1 80.025  ? 252 LYS C HZ3  1 c 3 
ATOM   18096 N  N    . THR C  1 252 ? 49.93   -16.451  -37.223 1 67.612  ? 253 THR C N    1 ? 3 
ATOM   18097 C  CA   . THR C  1 252 ? 48.767  -15.585  -37.279 1 67.917  ? 253 THR C CA   1 ? 3 
ATOM   18098 C  C    . THR C  1 252 ? 48.855  -14.582  -36.139 1 68.301  ? 253 THR C C    1 ? 3 
ATOM   18099 O  O    . THR C  1 252 ? 49.261  -14.931  -35.032 1 63.419  ? 253 THR C O    1 ? 3 
ATOM   18100 C  CB   . THR C  1 252 ? 47.498  -16.423  -37.209 1 67.057  ? 253 THR C CB   1 ? 3 
ATOM   18101 O  OG1  . THR C  1 252 ? 46.46   -15.467  -37.373 1 67.658  ? 253 THR C OG1  1 ? 3 
ATOM   18102 C  CG2  . THR C  1 252 ? 47.53   -17.337  -35.989 1 66.729  ? 253 THR C CG2  1 ? 3 
ATOM   18103 H  H    . THR C  1 252 ? 50.187  -16.825  -36.43  1 67.813  ? 253 THR C H    1 c 3 
ATOM   18104 H  HA   . THR C  1 252 ? 48.774  -15.098  -38.13  1 68.361  ? 253 THR C HA   1 c 3 
ATOM   18105 H  HB   . THR C  1 252 ? 47.49   -17.016  -37.997 1 67.388  ? 253 THR C HB   1 c 3 
ATOM   18106 H  HG1  . THR C  1 252 ? 46.489  -14.95   -36.623 0 30      ? 253 THR C HG1  1 c 3 
ATOM   18107 H  HG21 . THR C  1 252 ? 46.675  -17.79   -35.904 1 66.64   ? 253 THR C HG21 1 c 3 
ATOM   18108 H  HG22 . THR C  1 252 ? 47.698  -16.814  -35.189 1 66.552  ? 253 THR C HG22 1 c 3 
ATOM   18109 H  HG23 . THR C  1 252 ? 48.234  -17.999  -36.096 1 66.399  ? 253 THR C HG23 1 c 3 
ATOM   18110 N  N    . ALA C  1 253 ? 48.449  -13.337  -36.457 1 70.622  ? 254 ALA C N    1 ? 3 
ATOM   18111 C  CA   . ALA C  1 253 ? 48.509  -12.25   -35.506 1 72.322  ? 254 ALA C CA   1 ? 3 
ATOM   18112 C  C    . ALA C  1 253 ? 47.104  -11.831  -35.112 1 73.928  ? 254 ALA C C    1 ? 3 
ATOM   18113 O  O    . ALA C  1 253 ? 46.203  -11.902  -35.939 1 76.156  ? 254 ALA C O    1 ? 3 
ATOM   18114 C  CB   . ALA C  1 253 ? 49.243  -11.13   -36.158 1 73.974  ? 254 ALA C CB   1 ? 3 
ATOM   18115 H  H    . ALA C  1 253 ? 48.122  -13.17   -37.294 1 70.844  ? 254 ALA C H    1 c 3 
ATOM   18116 H  HA   . ALA C  1 253 ? 48.999  -12.551  -34.696 1 72.028  ? 254 ALA C HA   1 c 3 
ATOM   18117 H  HB1  . ALA C  1 253 ? 50.151  -11.41   -36.363 1 73.555  ? 254 ALA C HB1  1 c 3 
ATOM   18118 H  HB2  . ALA C  1 253 ? 48.792  -10.877  -36.979 1 73.977  ? 254 ALA C HB2  1 c 3 
ATOM   18119 H  HB3  . ALA C  1 253 ? 49.271  -10.364  -35.559 1 73.919  ? 254 ALA C HB3  1 c 3 
ATOM   18120 N  N    . THR C  1 254 ? 46.922  -11.391  -33.871 1 77.93   ? 255 THR C N    1 ? 3 
ATOM   18121 C  CA   . THR C  1 254 ? 45.607  -10.934  -33.42  1 84.923  ? 255 THR C CA   1 ? 3 
ATOM   18122 C  C    . THR C  1 254 ? 45.792  -9.759   -32.472 1 85.631  ? 255 THR C C    1 ? 3 
ATOM   18123 O  O    . THR C  1 254 ? 46.555  -9.843   -31.481 1 82.564  ? 255 THR C O    1 ? 3 
ATOM   18124 C  CB   . THR C  1 254 ? 44.845  -12.032  -32.692 1 86.63   ? 255 THR C CB   1 ? 3 
ATOM   18125 O  OG1  . THR C  1 254 ? 44.203  -11.624  -31.498 1 91.786  ? 255 THR C OG1  1 ? 3 
ATOM   18126 C  CG2  . THR C  1 254 ? 45.79   -12.89   -31.88  1 86.704  ? 255 THR C CG2  1 ? 3 
ATOM   18127 H  H    . THR C  1 254 ? 47.626  -11.365  -33.289 1 78.168  ? 255 THR C H    1 c 3 
ATOM   18128 H  HA   . THR C  1 254 ? 45.085  -10.644  -34.199 1 84.017  ? 255 THR C HA   1 c 3 
ATOM   18129 H  HB   . THR C  1 254 ? 44.24   -12.557  -33.269 1 86.993  ? 255 THR C HB   1 c 3 
ATOM   18130 H  HG1  . THR C  1 254 ? 44.808  -11.331  -30.928 0 30      ? 255 THR C HG1  1 c 3 
ATOM   18131 H  HG21 . THR C  1 254 ? 45.281  -13.542  -31.368 1 86.377  ? 255 THR C HG21 1 c 3 
ATOM   18132 H  HG22 . THR C  1 254 ? 46.302  -12.331  -31.272 1 86.338  ? 255 THR C HG22 1 c 3 
ATOM   18133 H  HG23 . THR C  1 254 ? 46.399  -13.358  -32.476 1 85.952  ? 255 THR C HG23 1 c 3 
ATOM   18134 N  N    . PHE C  1 255 ? 44.979  -8.722   -32.749 1 76.697  ? 256 PHE C N    1 ? 3 
ATOM   18135 C  CA   . PHE C  1 255 ? 44.993  -7.554   -31.899 1 72.788  ? 256 PHE C CA   1 ? 3 
ATOM   18136 C  C    . PHE C  1 255 ? 43.875  -7.609   -30.869 1 71.258  ? 256 PHE C C    1 ? 3 
ATOM   18137 O  O    . PHE C  1 255 ? 43.502  -6.66    -30.223 1 68.848  ? 256 PHE C O    1 ? 3 
ATOM   18138 C  CB   . PHE C  1 255 ? 44.799  -6.37    -32.825 1 74.446  ? 256 PHE C CB   1 ? 3 
ATOM   18139 C  CG   . PHE C  1 255 ? 46.04   -6.011   -33.608 1 72.225  ? 256 PHE C CG   1 ? 3 
ATOM   18140 C  CD1  . PHE C  1 255 ? 46.957  -5.166   -33.039 1 73.568  ? 256 PHE C CD1  1 ? 3 
ATOM   18141 C  CD2  . PHE C  1 255 ? 46.248  -6.48    -34.889 1 70.548  ? 256 PHE C CD2  1 ? 3 
ATOM   18142 C  CE1  . PHE C  1 255 ? 48.103  -4.838   -33.728 1 75.955  ? 256 PHE C CE1  1 ? 3 
ATOM   18143 C  CE2  . PHE C  1 255 ? 47.384  -6.131   -35.575 1 70.93   ? 256 PHE C CE2  1 ? 3 
ATOM   18144 C  CZ   . PHE C  1 255 ? 48.321  -5.32    -34.992 1 73.412  ? 256 PHE C CZ   1 ? 3 
ATOM   18145 H  H    . PHE C  1 255 ? 44.412  -8.753   -33.465 1 77.691  ? 256 PHE C H    1 c 3 
ATOM   18146 H  HA   . PHE C  1 255 ? 45.871  -7.479   -31.441 1 73.389  ? 256 PHE C HA   1 c 3 
ATOM   18147 H  HB2  . PHE C  1 255 ? 44.071  -6.573   -33.453 1 73.794  ? 256 PHE C HB2  1 c 3 
ATOM   18148 H  HB3  . PHE C  1 255 ? 44.528  -5.592   -32.289 1 74.372  ? 256 PHE C HB3  1 c 3 
ATOM   18149 H  HD1  . PHE C  1 255 ? 46.824  -4.848   -32.161 1 74.208  ? 256 PHE C HD1  1 c 3 
ATOM   18150 H  HD2  . PHE C  1 255 ? 45.612  -7.053   -35.288 1 70.808  ? 256 PHE C HD2  1 c 3 
ATOM   18151 H  HE1  . PHE C  1 255 ? 48.738  -4.269   -33.328 1 75.105  ? 256 PHE C HE1  1 c 3 
ATOM   18152 H  HE2  . PHE C  1 255 ? 47.527  -6.467   -36.445 1 71.27   ? 256 PHE C HE2  1 c 3 
ATOM   18153 H  HZ   . PHE C  1 255 ? 49.096  -5.073   -35.466 1 73.466  ? 256 PHE C HZ   1 c 3 
ATOM   18154 N  N    . MET C  1 256 ? 43.263  -8.76    -30.762 1 74.382  ? 257 MET C N    1 ? 3 
ATOM   18155 C  CA   . MET C  1 256 ? 42.324  -9.03    -29.709 1 76.885  ? 257 MET C CA   1 ? 3 
ATOM   18156 C  C    . MET C  1 256 ? 42.99   -8.722   -28.368 1 72.85   ? 257 MET C C    1 ? 3 
ATOM   18157 O  O    . MET C  1 256 ? 44.167  -9.031   -28.185 1 69.098  ? 257 MET C O    1 ? 3 
ATOM   18158 C  CB   . MET C  1 256 ? 42.047  -10.549  -29.763 1 80.699  ? 257 MET C CB   1 ? 3 
ATOM   18159 C  CG   . MET C  1 256 ? 40.642  -10.947  -29.925 1 85.752  ? 257 MET C CG   1 ? 3 
ATOM   18160 S  SD   . MET C  1 256 ? 40.558  -12.727  -30.251 1 93.099  ? 257 MET C SD   1 ? 3 
ATOM   18161 C  CE   . MET C  1 256 ? 40.104  -13.317  -28.606 1 92.279  ? 257 MET C CE   1 ? 3 
ATOM   18162 H  H    . MET C  1 256 ? 43.418  -9.408   -31.387 1 73.521  ? 257 MET C H    1 c 3 
ATOM   18163 H  HA   . MET C  1 256 ? 41.498  -8.503   -29.844 1 77.044  ? 257 MET C HA   1 c 3 
ATOM   18164 H  HB2  . MET C  1 256 ? 42.557  -10.929  -30.505 1 79.965  ? 257 MET C HB2  1 c 3 
ATOM   18165 H  HB3  . MET C  1 256 ? 42.39   -10.954  -28.938 1 80.484  ? 257 MET C HB3  1 c 3 
ATOM   18166 H  HG2  . MET C  1 256 ? 40.141  -10.741  -29.111 1 86.644  ? 257 MET C HG2  1 c 3 
ATOM   18167 H  HG3  . MET C  1 256 ? 40.24   -10.459  -30.671 1 86.24   ? 257 MET C HG3  1 c 3 
ATOM   18168 H  HE1  . MET C  1 256 ? 40.002  -14.286  -28.626 1 91.641  ? 257 MET C HE1  1 c 3 
ATOM   18169 H  HE2  . MET C  1 256 ? 40.802  -13.074  -27.971 1 92.263  ? 257 MET C HE2  1 c 3 
ATOM   18170 H  HE3  . MET C  1 256 ? 39.262  -12.908  -28.336 1 93.255  ? 257 MET C HE3  1 c 3 
ATOM   18171 N  N    . PRO C  1 257 ? 42.215  -8.23    -27.387 1 72.46   ? 258 PRO C N    1 ? 3 
ATOM   18172 C  CA   . PRO C  1 257 ? 42.631  -8.291   -25.988 1 72.92   ? 258 PRO C CA   1 ? 3 
ATOM   18173 C  C    . PRO C  1 257 ? 42.522  -9.702   -25.462 1 73.35   ? 258 PRO C C    1 ? 3 
ATOM   18174 O  O    . PRO C  1 257 ? 42.031  -10.586  -26.167 1 75.407  ? 258 PRO C O    1 ? 3 
ATOM   18175 C  CB   . PRO C  1 257 ? 41.544  -7.538   -25.25  1 76.048  ? 258 PRO C CB   1 ? 3 
ATOM   18176 C  CG   . PRO C  1 257 ? 40.33   -7.517   -26.214 1 76.133  ? 258 PRO C CG   1 ? 3 
ATOM   18177 C  CD   . PRO C  1 257 ? 40.824  -7.76    -27.587 1 73.536  ? 258 PRO C CD   1 ? 3 
ATOM   18178 H  HA   . PRO C  1 257 ? 43.526  -7.914   -25.854 1 73.366  ? 258 PRO C HA   1 c 3 
ATOM   18179 H  HB2  . PRO C  1 257 ? 41.313  -7.986   -24.413 1 76.192  ? 258 PRO C HB2  1 c 3 
ATOM   18180 H  HB3  . PRO C  1 257 ? 41.835  -6.629   -25.042 1 76.359  ? 258 PRO C HB3  1 c 3 
ATOM   18181 H  HG2  . PRO C  1 257 ? 39.688  -8.209   -25.963 1 75.95   ? 258 PRO C HG2  1 c 3 
ATOM   18182 H  HG3  . PRO C  1 257 ? 39.879  -6.65    -26.17  1 76.737  ? 258 PRO C HG3  1 c 3 
ATOM   18183 H  HD2  . PRO C  1 257 ? 40.288  -8.443   -28.036 1 73.488  ? 258 PRO C HD2  1 c 3 
ATOM   18184 H  HD3  . PRO C  1 257 ? 40.814  -6.942   -28.117 1 74.153  ? 258 PRO C HD3  1 c 3 
ATOM   18185 N  N    . LYS C  1 258 ? 42.99   -9.935   -24.242 1 75.765  ? 259 LYS C N    1 ? 3 
ATOM   18186 C  CA   . LYS C  1 258 ? 42.856  -11.241  -23.58  1 78.754  ? 259 LYS C CA   1 ? 3 
ATOM   18187 C  C    . LYS C  1 258 ? 42.447  -12.427  -24.49  1 74.598  ? 259 LYS C C    1 ? 3 
ATOM   18188 O  O    . LYS C  1 258 ? 41.377  -13.017  -24.346 1 72.35   ? 259 LYS C O    1 ? 3 
ATOM   18189 C  CB   . LYS C  1 258 ? 41.84   -11.032  -22.439 1 81.774  ? 259 LYS C CB   1 ? 3 
ATOM   18190 C  CG   . LYS C  1 258 ? 42.003  -11.9    -21.191 1 82.178  ? 259 LYS C CG   1 ? 3 
ATOM   18191 C  CD   . LYS C  1 258 ? 43.119  -11.473  -20.262 1 84.357  ? 259 LYS C CD   1 ? 3 
ATOM   18192 C  CE   . LYS C  1 258 ? 43.065  -12.193  -18.968 1 87.53   ? 259 LYS C CE   1 ? 3 
ATOM   18193 N  NZ   . LYS C  1 258 ? 44.347  -12.011  -18.273 1 91.21   ? 259 LYS C NZ   1 ? 3 
ATOM   18194 H  H    . LYS C  1 258 ? 43.414  -9.259   -23.794 1 76.609  ? 259 LYS C H    1 c 3 
ATOM   18195 H  HA   . LYS C  1 258 ? 43.73   -11.461  -23.168 1 77.773  ? 259 LYS C HA   1 c 3 
ATOM   18196 H  HB2  . LYS C  1 258 ? 41.888  -10.093  -22.159 1 82.081  ? 259 LYS C HB2  1 c 3 
ATOM   18197 H  HB3  . LYS C  1 258 ? 40.939  -11.181  -22.797 1 81.286  ? 259 LYS C HB3  1 c 3 
ATOM   18198 H  HG2  . LYS C  1 258 ? 41.16   -11.892  -20.694 1 83.6    ? 259 LYS C HG2  1 c 3 
ATOM   18199 H  HG3  . LYS C  1 258 ? 42.168  -12.824  -21.478 1 81.75   ? 259 LYS C HG3  1 c 3 
ATOM   18200 H  HD2  . LYS C  1 258 ? 43.983  -11.648  -20.694 1 83.605  ? 259 LYS C HD2  1 c 3 
ATOM   18201 H  HD3  . LYS C  1 258 ? 43.049  -10.507  -20.096 1 85.214  ? 259 LYS C HD3  1 c 3 
ATOM   18202 H  HE2  . LYS C  1 258 ? 42.344  -11.839  -18.416 1 88.971  ? 259 LYS C HE2  1 c 3 
ATOM   18203 H  HE3  . LYS C  1 258 ? 42.909  -13.142  -19.117 1 87.092  ? 259 LYS C HE3  1 c 3 
ATOM   18204 H  HZ1  . LYS C  1 258 ? 44.516  -11.128  -18.166 1 90.752  ? 259 LYS C HZ1  1 c 3 
ATOM   18205 H  HZ2  . LYS C  1 258 ? 45.016  -12.388  -18.754 1 89.165  ? 259 LYS C HZ2  1 c 3 
ATOM   18206 H  HZ3  . LYS C  1 258 ? 44.31   -12.407  -17.459 1 91.256  ? 259 LYS C HZ3  1 c 3 
ATOM   18207 N  N    . PRO C  1 259 ? 43.284  -12.867  -25.446 1 72.45   ? 260 PRO C N    1 ? 3 
ATOM   18208 C  CA   . PRO C  1 259 ? 43.014  -14.101  -26.16  1 71.415  ? 260 PRO C CA   1 ? 3 
ATOM   18209 C  C    . PRO C  1 259 ? 43.365  -15.314  -25.3   1 70.82   ? 260 PRO C C    1 ? 3 
ATOM   18210 O  O    . PRO C  1 259 ? 42.708  -16.368  -25.354 1 70.858  ? 260 PRO C O    1 ? 3 
ATOM   18211 C  CB   . PRO C  1 259 ? 43.867  -14.003  -27.419 1 70.527  ? 260 PRO C CB   1 ? 3 
ATOM   18212 C  CG   . PRO C  1 259 ? 45.004  -13.164  -26.969 1 72.064  ? 260 PRO C CG   1 ? 3 
ATOM   18213 C  CD   . PRO C  1 259 ? 44.551  -12.248  -25.864 1 74.231  ? 260 PRO C CD   1 ? 3 
ATOM   18214 H  HA   . PRO C  1 259 ? 42.067  -14.138  -26.408 1 71.665  ? 260 PRO C HA   1 c 3 
ATOM   18215 H  HB2  . PRO C  1 259 ? 44.172  -14.885  -27.708 1 70.179  ? 260 PRO C HB2  1 c 3 
ATOM   18216 H  HB3  . PRO C  1 259 ? 43.375  -13.573  -28.145 1 70.732  ? 260 PRO C HB3  1 c 3 
ATOM   18217 H  HG2  . PRO C  1 259 ? 45.732  -13.732  -26.648 1 71.748  ? 260 PRO C HG2  1 c 3 
ATOM   18218 H  HG3  . PRO C  1 259 ? 45.344  -12.634  -27.718 1 71.606  ? 260 PRO C HG3  1 c 3 
ATOM   18219 H  HD2  . PRO C  1 259 ? 45.191  -12.229  -25.126 1 73.863  ? 260 PRO C HD2  1 c 3 
ATOM   18220 H  HD3  . PRO C  1 259 ? 44.408  -11.341  -26.191 1 73.732  ? 260 PRO C HD3  1 c 3 
ATOM   18221 N  N    . MET C  1 260 ? 44.387  -15.105  -24.473 1 69.84   ? 261 MET C N    1 ? 3 
ATOM   18222 C  CA   . MET C  1 260 ? 44.897  -16.101  -23.553 1 71.821  ? 261 MET C CA   1 ? 3 
ATOM   18223 C  C    . MET C  1 260 ? 44.466  -15.68   -22.158 1 71.112  ? 261 MET C C    1 ? 3 
ATOM   18224 O  O    . MET C  1 260 ? 44.735  -14.554  -21.795 1 73.278  ? 261 MET C O    1 ? 3 
ATOM   18225 C  CB   . MET C  1 260 ? 46.417  -16.1    -23.745 1 75.796  ? 261 MET C CB   1 ? 3 
ATOM   18226 C  CG   . MET C  1 260 ? 47.213  -16.993  -22.84  1 81.5    ? 261 MET C CG   1 ? 3 
ATOM   18227 S  SD   . MET C  1 260 ? 48.976  -16.951  -23.254 1 85.652  ? 261 MET C SD   1 ? 3 
ATOM   18228 C  CE   . MET C  1 260 ? 49.081  -16.607  -25.016 1 80.98   ? 261 MET C CE   1 ? 3 
ATOM   18229 H  H    . MET C  1 260 ? 44.794  -14.288  -24.478 1 70.852  ? 261 MET C H    1 c 3 
ATOM   18230 H  HA   . MET C  1 260 ? 44.518  -16.989  -23.778 1 71.399  ? 261 MET C HA   1 c 3 
ATOM   18231 H  HB2  . MET C  1 260 ? 46.598  -16.36   -24.673 1 74.965  ? 261 MET C HB2  1 c 3 
ATOM   18232 H  HB3  . MET C  1 260 ? 46.738  -15.181  -23.632 1 76.074  ? 261 MET C HB3  1 c 3 
ATOM   18233 H  HG2  . MET C  1 260 ? 47.096  -16.71   -21.912 1 81.911  ? 261 MET C HG2  1 c 3 
ATOM   18234 H  HG3  . MET C  1 260 ? 46.888  -17.91   -22.923 1 80.474  ? 261 MET C HG3  1 c 3 
ATOM   18235 H  HE1  . MET C  1 260 ? 50.015  -16.634  -25.297 1 81.141  ? 261 MET C HE1  1 c 3 
ATOM   18236 H  HE2  . MET C  1 260 ? 48.576  -17.279  -25.509 1 80.615  ? 261 MET C HE2  1 c 3 
ATOM   18237 H  HE3  . MET C  1 260 ? 48.713  -15.723  -25.199 1 81.105  ? 261 MET C HE3  1 c 3 
ATOM   18238 N  N    . VAL C  1 261 ? 43.835  -16.56   -21.378 1 70.425  ? 262 VAL C N    1 ? 3 
ATOM   18239 C  CA   . VAL C  1 261 ? 43.45   -16.238  -20.027 1 73.138  ? 262 VAL C CA   1 ? 3 
ATOM   18240 C  C    . VAL C  1 261 ? 44.592  -16.617  -19.127 1 76.364  ? 262 VAL C C    1 ? 3 
ATOM   18241 O  O    . VAL C  1 261 ? 45.337  -17.485  -19.512 1 81.004  ? 262 VAL C O    1 ? 3 
ATOM   18242 C  CB   . VAL C  1 261 ? 42.142  -16.974  -19.729 1 73.774  ? 262 VAL C CB   1 ? 3 
ATOM   18243 C  CG1  . VAL C  1 261 ? 41.835  -17.26   -18.257 1 75.534  ? 262 VAL C CG1  1 ? 3 
ATOM   18244 C  CG2  . VAL C  1 261 ? 41.055  -16.112  -20.359 1 74.243  ? 262 VAL C CG2  1 ? 3 
ATOM   18245 H  H    . VAL C  1 261 ? 43.647  -17.393  -21.705 1 70.487  ? 262 VAL C H    1 c 3 
ATOM   18246 H  HA   . VAL C  1 261 ? 43.298  -15.276  -19.961 1 73.964  ? 262 VAL C HA   1 c 3 
ATOM   18247 H  HB   . VAL C  1 261 ? 42.169  -17.835  -20.208 1 72.982  ? 262 VAL C HB   1 c 3 
ATOM   18248 H  HG11 . VAL C  1 261 ? 41.84   -16.427  -17.756 1 76.574  ? 262 VAL C HG11 1 c 3 
ATOM   18249 H  HG12 . VAL C  1 261 ? 42.506  -17.861  -17.893 1 75.756  ? 262 VAL C HG12 1 c 3 
ATOM   18250 H  HG13 . VAL C  1 261 ? 40.958  -17.674  -18.184 1 76.014  ? 262 VAL C HG13 1 c 3 
ATOM   18251 H  HG21 . VAL C  1 261 ? 40.195  -16.541  -20.232 1 74.31   ? 262 VAL C HG21 1 c 3 
ATOM   18252 H  HG22 . VAL C  1 261 ? 41.227  -16.011  -21.311 1 72.843  ? 262 VAL C HG22 1 c 3 
ATOM   18253 H  HG23 . VAL C  1 261 ? 41.044  -15.237  -19.937 1 74.844  ? 262 VAL C HG23 1 c 3 
ATOM   18254 N  N    . GLY C  1 262 ? 44.833  -15.817  -18.107 1 80.884  ? 263 GLY C N    1 ? 3 
ATOM   18255 C  CA   . GLY C  1 262 ? 45.857  -16.129  -17.129 1 86.697  ? 263 GLY C CA   1 ? 3 
ATOM   18256 C  C    . GLY C  1 262 ? 47.2    -15.52   -17.522 1 89.306  ? 263 GLY C C    1 ? 3 
ATOM   18257 O  O    . GLY C  1 262 ? 48.213  -15.775  -16.851 1 88.141  ? 263 GLY C O    1 ? 3 
ATOM   18258 H  H    . GLY C  1 262 ? 44.345  -15.051  -18.007 1 81.525  ? 263 GLY C H    1 c 3 
ATOM   18259 H  HA2  . GLY C  1 262 ? 45.58   -15.778  -16.25  1 87.707  ? 263 GLY C HA2  1 c 3 
ATOM   18260 H  HA3  . GLY C  1 262 ? 45.947  -17.108  -17.05  1 85.975  ? 263 GLY C HA3  1 c 3 
ATOM   18261 N  N    . ASP C  1 263 ? 47.199  -14.748  -18.615 1 87.893  ? 264 ASP C N    1 ? 3 
ATOM   18262 C  CA   . ASP C  1 263 ? 48.386  -14.026  -18.986 1 87.337  ? 264 ASP C CA   1 ? 3 
ATOM   18263 C  C    . ASP C  1 263 ? 47.891  -12.674  -19.446 1 82.889  ? 264 ASP C C    1 ? 3 
ATOM   18264 O  O    . ASP C  1 263 ? 46.711  -12.409  -19.521 1 85.831  ? 264 ASP C O    1 ? 3 
ATOM   18265 C  CB   . ASP C  1 263 ? 49.228  -14.798  -19.989 1 90.115  ? 264 ASP C CB   1 ? 3 
ATOM   18266 C  CG   . ASP C  1 263 ? 50.745  -14.622  -19.842 1 96.174  ? 264 ASP C CG   1 ? 3 
ATOM   18267 O  OD1  . ASP C  1 263 ? 51.164  -13.629  -19.211 1 95.712  ? 264 ASP C OD1  1 ? 3 
ATOM   18268 O  OD2  . ASP C  1 263 ? 51.502  -15.509  -20.321 1 108.522 ? 264 ASP C OD2  1 ? 3 
ATOM   18269 H  H    . ASP C  1 263 ? 46.451  -14.672  -19.133 1 87.027  ? 264 ASP C H    1 c 3 
ATOM   18270 H  HA   . ASP C  1 263 ? 48.928  -13.892  -18.178 1 88.69   ? 264 ASP C HA   1 c 3 
ATOM   18271 H  HB2  . ASP C  1 263 ? 49.025  -15.753  -19.902 1 90.028  ? 264 ASP C HB2  1 c 3 
ATOM   18272 H  HB3  . ASP C  1 263 ? 48.976  -14.52   -20.894 1 89.141  ? 264 ASP C HB3  1 c 3 
ATOM   18273 N  N    . ASN C  1 264 ? 48.828  -11.843  -19.795 1 79.324  ? 265 ASN C N    1 ? 3 
ATOM   18274 C  CA   . ASN C  1 264 ? 48.619  -10.445  -20.026 1 78.682  ? 265 ASN C CA   1 ? 3 
ATOM   18275 C  C    . ASN C  1 264 ? 47.693  -10.224  -21.216 1 79.547  ? 265 ASN C C    1 ? 3 
ATOM   18276 O  O    . ASN C  1 264 ? 47.774  -10.936  -22.23  1 77.73   ? 265 ASN C O    1 ? 3 
ATOM   18277 C  CB   . ASN C  1 264 ? 49.974  -9.823   -20.312 1 76.739  ? 265 ASN C CB   1 ? 3 
ATOM   18278 C  CG   . ASN C  1 264 ? 50.06   -8.451   -19.773 1 78.162  ? 265 ASN C CG   1 ? 3 
ATOM   18279 O  OD1  . ASN C  1 264 ? 50.197  -8.342   -18.538 1 79.542  ? 265 ASN C OD1  1 ? 3 
ATOM   18280 N  ND2  . ASN C  1 264 ? 50.02   -7.469   -20.674 1 78.96   ? 265 ASN C ND2  1 ? 3 
ATOM   18281 H  H    . ASN C  1 264 ? 49.676  -12.17   -19.892 1 79.683  ? 265 ASN C H    1 c 3 
ATOM   18282 H  HA   . ASN C  1 264 ? 48.243  -10.032  -19.216 1 80.185  ? 265 ASN C HA   1 c 3 
ATOM   18283 H  HB2  . ASN C  1 264 ? 50.676  -10.368  -19.905 1 77.502  ? 265 ASN C HB2  1 c 3 
ATOM   18284 H  HB3  . ASN C  1 264 ? 50.126  -9.804   -21.278 1 76.046  ? 265 ASN C HB3  1 c 3 
ATOM   18285 H  HD21 . ASN C  1 264 ? 50.284  -6.652   -20.445 1 79.383  ? 265 ASN C HD21 1 c 3 
ATOM   18286 H  HD22 . ASN C  1 264 ? 49.728  -7.626   -21.498 1 77.435  ? 265 ASN C HD22 1 c 3 
ATOM   18287 N  N    . GLY C  1 265 ? 46.805  -9.225   -21.088 1 81.201  ? 266 GLY C N    1 ? 3 
ATOM   18288 C  CA   . GLY C  1 265 ? 45.953  -8.84    -22.203 1 80.424  ? 266 GLY C CA   1 ? 3 
ATOM   18289 C  C    . GLY C  1 265 ? 46.705  -7.882   -23.119 1 77.943  ? 266 GLY C C    1 ? 3 
ATOM   18290 O  O    . GLY C  1 265 ? 47.612  -7.205   -22.673 1 78.36   ? 266 GLY C O    1 ? 3 
ATOM   18291 H  H    . GLY C  1 265 ? 46.731  -8.776   -20.295 1 82.216  ? 266 GLY C H    1 c 3 
ATOM   18292 H  HA2  . GLY C  1 265 ? 45.683  -9.644   -22.707 1 78.992  ? 266 GLY C HA2  1 c 3 
ATOM   18293 H  HA3  . GLY C  1 265 ? 45.14   -8.404   -21.858 1 80.772  ? 266 GLY C HA3  1 c 3 
ATOM   18294 N  N    . SER C  1 266 ? 46.239  -7.726   -24.359 1 75.633  ? 267 SER C N    1 ? 3 
ATOM   18295 C  CA   . SER C  1 266 ? 46.828  -6.74    -25.246 1 74.962  ? 267 SER C CA   1 ? 3 
ATOM   18296 C  C    . SER C  1 266 ? 46.062  -5.416   -25.116 1 81.106  ? 267 SER C C    1 ? 3 
ATOM   18297 O  O    . SER C  1 266 ? 44.846  -5.419   -25.213 1 86.386  ? 267 SER C O    1 ? 3 
ATOM   18298 C  CB   . SER C  1 266 ? 46.83   -7.235   -26.649 1 70.899  ? 267 SER C CB   1 ? 3 
ATOM   18299 O  OG   . SER C  1 266 ? 47.956  -8.021   -26.971 1 67.029  ? 267 SER C OG   1 ? 3 
ATOM   18300 H  H    . SER C  1 266 ? 45.544  -8.24    -24.656 1 75.35   ? 267 SER C H    1 c 3 
ATOM   18301 H  HA   . SER C  1 266 ? 47.764  -6.587   -24.97  1 75.551  ? 267 SER C HA   1 c 3 
ATOM   18302 H  HB2  . SER C  1 266 ? 46.023  -7.762   -26.8   1 70.478  ? 267 SER C HB2  1 c 3 
ATOM   18303 H  HB3  . SER C  1 266 ? 46.795  -6.47    -27.254 1 70.915  ? 267 SER C HB3  1 c 3 
ATOM   18304 H  HG   . SER C  1 266 ? 47.904  -8.263   -27.79  0 30      ? 267 SER C HG   1 c 3 
ATOM   18305 N  N    . GLY C  1 267 ? 46.753  -4.306   -24.85  1 82.352  ? 268 GLY C N    1 ? 3 
ATOM   18306 C  CA   . GLY C  1 267 ? 46.101  -3.038   -24.643 1 81.169  ? 268 GLY C CA   1 ? 3 
ATOM   18307 C  C    . GLY C  1 267 ? 46.596  -1.951   -25.586 1 80.822  ? 268 GLY C C    1 ? 3 
ATOM   18308 O  O    . GLY C  1 267 ? 47.703  -2.007   -26.095 1 79.816  ? 268 GLY C O    1 ? 3 
ATOM   18309 H  H    . GLY C  1 267 ? 47.664  -4.346   -24.788 1 81.277  ? 268 GLY C H    1 c 3 
ATOM   18310 H  HA2  . GLY C  1 267 ? 45.129  -3.151   -24.761 1 81.764  ? 268 GLY C HA2  1 c 3 
ATOM   18311 H  HA3  . GLY C  1 267 ? 46.257  -2.752   -23.713 1 82.767  ? 268 GLY C HA3  1 c 3 
ATOM   18312 N  N    . MET C  1 268 ? 45.751  -0.938   -25.78  1 80.534  ? 269 MET C N    1 ? 3 
ATOM   18313 C  CA   . MET C  1 268 ? 46.082  0.233    -26.588 1 80.399  ? 269 MET C CA   1 ? 3 
ATOM   18314 C  C    . MET C  1 268 ? 46.057  1.464    -25.675 1 81.34   ? 269 MET C C    1 ? 3 
ATOM   18315 O  O    . MET C  1 268 ? 45.053  2.137    -25.608 1 80.6    ? 269 MET C O    1 ? 3 
ATOM   18316 C  CB   . MET C  1 268 ? 45.081  0.368    -27.746 1 79.685  ? 269 MET C CB   1 ? 3 
ATOM   18317 C  CG   . MET C  1 268 ? 45.608  0.912    -29.047 1 80.236  ? 269 MET C CG   1 ? 3 
ATOM   18318 S  SD   . MET C  1 268 ? 44.222  1.048    -30.195 1 83.7    ? 269 MET C SD   1 ? 3 
ATOM   18319 C  CE   . MET C  1 268 ? 45.12   1.289    -31.732 1 81.701  ? 269 MET C CE   1 ? 3 
ATOM   18320 H  H    . MET C  1 268 ? 44.932  -0.966   -25.375 1 81.162  ? 269 MET C H    1 c 3 
ATOM   18321 H  HA   . MET C  1 268 ? 46.996  0.123    -26.951 1 79.699  ? 269 MET C HA   1 c 3 
ATOM   18322 H  HB2  . MET C  1 268 ? 44.705  -0.52    -27.92  1 79.074  ? 269 MET C HB2  1 c 3 
ATOM   18323 H  HB3  . MET C  1 268 ? 44.342  0.94     -27.45  1 80.97   ? 269 MET C HB3  1 c 3 
ATOM   18324 H  HG2  . MET C  1 268 ? 46.002  1.792    -28.908 1 81.606  ? 269 MET C HG2  1 c 3 
ATOM   18325 H  HG3  . MET C  1 268 ? 46.283  0.319    -29.411 1 79.599  ? 269 MET C HG3  1 c 3 
ATOM   18326 H  HE1  . MET C  1 268 ? 44.485  1.401    -32.462 1 82.292  ? 269 MET C HE1  1 c 3 
ATOM   18327 H  HE2  . MET C  1 268 ? 45.677  2.085    -31.661 1 82.824  ? 269 MET C HE2  1 c 3 
ATOM   18328 H  HE3  . MET C  1 268 ? 45.68   0.511    -31.905 1 80.962  ? 269 MET C HE3  1 c 3 
ATOM   18329 N  N    . HIS C  1 269 ? 47.171  1.787    -24.999 1 82.784  ? 270 HIS C N    1 ? 3 
ATOM   18330 C  CA   . HIS C  1 269 ? 47.28   3.054    -24.296 1 84.406  ? 270 HIS C CA   1 ? 3 
ATOM   18331 C  C    . HIS C  1 269 ? 47.243  4.155    -25.363 1 84.342  ? 270 HIS C C    1 ? 3 
ATOM   18332 O  O    . HIS C  1 269 ? 47.874  3.992    -26.416 1 79.91   ? 270 HIS C O    1 ? 3 
ATOM   18333 C  CB   . HIS C  1 269 ? 48.545  3.2      -23.442 1 87.336  ? 270 HIS C CB   1 ? 3 
ATOM   18334 C  CG   . HIS C  1 269 ? 48.848  2.102    -22.5   1 89.767  ? 270 HIS C CG   1 ? 3 
ATOM   18335 N  ND1  . HIS C  1 269 ? 50.038  2.001    -21.814 1 91.341  ? 270 HIS C ND1  1 ? 3 
ATOM   18336 C  CD2  . HIS C  1 269 ? 48.096  1.077    -22.083 1 92.696  ? 270 HIS C CD2  1 ? 3 
ATOM   18337 C  CE1  . HIS C  1 269 ? 50.012  0.901    -21.067 1 90.917  ? 270 HIS C CE1  1 ? 3 
ATOM   18338 N  NE2  . HIS C  1 269 ? 48.848  0.315    -21.221 1 90.829  ? 270 HIS C NE2  1 ? 3 
ATOM   18339 H  H    . HIS C  1 269 ? 47.876  1.206    -24.982 1 81.816  ? 270 HIS C H    1 c 3 
ATOM   18340 H  HA   . HIS C  1 269 ? 46.488  3.151    -23.716 1 85.534  ? 270 HIS C HA   1 c 3 
ATOM   18341 H  HB2  . HIS C  1 269 ? 49.312  3.309    -24.046 1 86.927  ? 270 HIS C HB2  1 c 3 
ATOM   18342 H  HB3  . HIS C  1 269 ? 48.474  4.034    -22.932 1 88.9    ? 270 HIS C HB3  1 c 3 
ATOM   18343 H  HD1  . HIS C  1 269 ? 50.693  2.569    -21.858 0 30      ? 270 HIS C HD1  1 c 3 
ATOM   18344 H  HD2  . HIS C  1 269 ? 47.233  0.866    -22.38  1 90.94   ? 270 HIS C HD2  1 c 3 
ATOM   18345 H  HE1  . HIS C  1 269 ? 50.708  0.605    -20.506 1 91.641  ? 270 HIS C HE1  1 c 3 
ATOM   18346 H  HE2  . HIS C  1 269 ? 48.58   -0.433   -20.831 0 30      ? 270 HIS C HE2  1 c 3 
ATOM   18347 N  N    . VAL C  1 270 ? 46.493  5.238    -25.09  1 87.504  ? 271 VAL C N    1 ? 3 
ATOM   18348 C  CA   . VAL C  1 270 ? 46.357  6.366    -25.998 1 88.802  ? 271 VAL C CA   1 ? 3 
ATOM   18349 C  C    . VAL C  1 270 ? 47.01   7.615    -25.397 1 91.012  ? 271 VAL C C    1 ? 3 
ATOM   18350 O  O    . VAL C  1 270 ? 46.698  8.029    -24.292 1 92.126  ? 271 VAL C O    1 ? 3 
ATOM   18351 C  CB   . VAL C  1 270 ? 44.902  6.652    -26.376 1 90.684  ? 271 VAL C CB   1 ? 3 
ATOM   18352 C  CG1  . VAL C  1 270 ? 44.857  7.607    -27.56  1 92.501  ? 271 VAL C CG1  1 ? 3 
ATOM   18353 C  CG2  . VAL C  1 270 ? 44.134  5.381    -26.727 1 90.824  ? 271 VAL C CG2  1 ? 3 
ATOM   18354 H  H    . VAL C  1 270 ? 46.046  5.27     -24.294 1 88.064  ? 271 VAL C H    1 c 3 
ATOM   18355 H  HA   . VAL C  1 270 ? 46.834  6.144    -26.818 1 88.073  ? 271 VAL C HA   1 c 3 
ATOM   18356 H  HB   . VAL C  1 270 ? 44.469  7.083    -25.602 1 92.225  ? 271 VAL C HB   1 c 3 
ATOM   18357 H  HG11 . VAL C  1 270 ? 45.355  7.227    -28.303 1 91.04   ? 271 VAL C HG11 1 c 3 
ATOM   18358 H  HG12 . VAL C  1 270 ? 45.251  8.459    -27.308 1 93.269  ? 271 VAL C HG12 1 c 3 
ATOM   18359 H  HG13 . VAL C  1 270 ? 43.933  7.746    -27.829 1 92.545  ? 271 VAL C HG13 1 c 3 
ATOM   18360 H  HG21 . VAL C  1 270 ? 43.227  5.613    -26.99  1 90.818  ? 271 VAL C HG21 1 c 3 
ATOM   18361 H  HG22 . VAL C  1 270 ? 44.105  4.794    -25.954 1 89.983  ? 271 VAL C HG22 1 c 3 
ATOM   18362 H  HG23 . VAL C  1 270 ? 44.577  4.926    -27.462 1 89.112  ? 271 VAL C HG23 1 c 3 
ATOM   18363 N  N    . HIS C  1 271 ? 48.019  8.113    -26.097 1 92.073  ? 272 HIS C N    1 ? 3 
ATOM   18364 C  CA   . HIS C  1 271 ? 48.719  9.324    -25.72  1 95.896  ? 272 HIS C CA   1 ? 3 
ATOM   18365 C  C    . HIS C  1 271 ? 48.073  10.502   -26.426 1 97.966  ? 272 HIS C C    1 ? 3 
ATOM   18366 O  O    . HIS C  1 271 ? 47.804  10.409   -27.623 1 97.019  ? 272 HIS C O    1 ? 3 
ATOM   18367 C  CB   . HIS C  1 271 ? 50.178  9.273    -26.182 1 98.849  ? 272 HIS C CB   1 ? 3 
ATOM   18368 C  CG   . HIS C  1 271 ? 50.975  8.276    -25.423 1 96.653  ? 272 HIS C CG   1 ? 3 
ATOM   18369 N  ND1  . HIS C  1 271 ? 52.338  8.374    -25.307 1 97.786  ? 272 HIS C ND1  1 ? 3 
ATOM   18370 C  CD2  . HIS C  1 271 ? 50.571  7.203    -24.737 1 92.8    ? 272 HIS C CD2  1 ? 3 
ATOM   18371 C  CE1  . HIS C  1 271 ? 52.736  7.347    -24.576 1 100.603 ? 272 HIS C CE1  1 ? 3 
ATOM   18372 N  NE2  . HIS C  1 271 ? 51.676  6.612    -24.265 1 94.846  ? 272 HIS C NE2  1 ? 3 
ATOM   18373 H  H    . HIS C  1 271 ? 48.288  7.676    -26.853 1 91.183  ? 272 HIS C H    1 c 3 
ATOM   18374 H  HA   . HIS C  1 271 ? 48.668  9.46     -24.744 1 97.143  ? 272 HIS C HA   1 c 3 
ATOM   18375 H  HB2  . HIS C  1 271 ? 50.202  9.045    -27.136 1 96.825  ? 272 HIS C HB2  1 c 3 
ATOM   18376 H  HB3  . HIS C  1 271 ? 50.578  10.16    -26.066 1 99.286  ? 272 HIS C HB3  1 c 3 
ATOM   18377 H  HD1  . HIS C  1 271 ? 52.844  8.978    -25.694 0 30      ? 272 HIS C HD1  1 c 3 
ATOM   18378 H  HD2  . HIS C  1 271 ? 49.699  6.872    -24.656 1 93.68   ? 272 HIS C HD2  1 c 3 
ATOM   18379 H  HE1  . HIS C  1 271 ? 53.629  7.153    -24.346 1 98.62   ? 272 HIS C HE1  1 c 3 
ATOM   18380 H  HE2  . HIS C  1 271 ? 51.717  5.874    -23.808 0 30      ? 272 HIS C HE2  1 c 3 
ATOM   18381 N  N    . MET C  1 272 ? 47.877  11.618   -25.704 1 99.991  ? 273 MET C N    1 ? 3 
ATOM   18382 C  CA   . MET C  1 272 ? 47.124  12.733   -26.244 1 101.541 ? 273 MET C CA   1 ? 3 
ATOM   18383 C  C    . MET C  1 272 ? 47.796  14.047   -25.891 1 108.274 ? 273 MET C C    1 ? 3 
ATOM   18384 O  O    . MET C  1 272 ? 48.206  14.23    -24.754 1 113.538 ? 273 MET C O    1 ? 3 
ATOM   18385 C  CB   . MET C  1 272 ? 45.689  12.744   -25.697 1 100.838 ? 273 MET C CB   1 ? 3 
ATOM   18386 C  CG   . MET C  1 272 ? 44.768  11.814   -26.477 1 97.07   ? 273 MET C CG   1 ? 3 
ATOM   18387 S  SD   . MET C  1 272 ? 43.402  11.137   -25.53  1 94.463  ? 273 MET C SD   1 ? 3 
ATOM   18388 C  CE   . MET C  1 272 ? 44.179  10.87    -23.927 1 94.328  ? 273 MET C CE   1 ? 3 
ATOM   18389 H  H    . MET C  1 272 ? 48.222  11.681   -24.86  1 100.746 ? 273 MET C H    1 c 3 
ATOM   18390 H  HA   . MET C  1 272 ? 47.097  12.645   -27.226 1 101.301 ? 273 MET C HA   1 c 3 
ATOM   18391 H  HB2  . MET C  1 272 ? 45.711  12.476   -24.757 1 100.894 ? 273 MET C HB2  1 c 3 
ATOM   18392 H  HB3  . MET C  1 272 ? 45.337  13.659   -25.743 1 102.232 ? 273 MET C HB3  1 c 3 
ATOM   18393 H  HG2  . MET C  1 272 ? 44.4    12.304   -27.239 1 97.465  ? 273 MET C HG2  1 c 3 
ATOM   18394 H  HG3  . MET C  1 272 ? 45.294  11.07    -26.832 1 95.493  ? 273 MET C HG3  1 c 3 
ATOM   18395 H  HE1  . MET C  1 272 ? 43.599  10.31    -23.377 1 94.474  ? 273 MET C HE1  1 c 3 
ATOM   18396 H  HE2  . MET C  1 272 ? 45.036  10.422   -24.052 1 93.46   ? 273 MET C HE2  1 c 3 
ATOM   18397 H  HE3  . MET C  1 272 ? 44.311  11.726   -23.481 1 96.315  ? 273 MET C HE3  1 c 3 
ATOM   18398 N  N    . SER C  1 273 ? 47.802  14.981   -26.863 1 113.754 ? 274 SER C N    1 ? 3 
ATOM   18399 C  CA   . SER C  1 273 ? 48.235  16.368   -26.698 1 116.005 ? 274 SER C CA   1 ? 3 
ATOM   18400 C  C    . SER C  1 273 ? 47.361  17.29    -27.551 1 115.48  ? 274 SER C C    1 ? 3 
ATOM   18401 O  O    . SER C  1 273 ? 46.857  16.867   -28.597 1 123.426 ? 274 SER C O    1 ? 3 
ATOM   18402 C  CB   . SER C  1 273 ? 49.668  16.512   -27.133 1 119.276 ? 274 SER C CB   1 ? 3 
ATOM   18403 O  OG   . SER C  1 273 ? 49.758  17.135   -28.42  1 116.793 ? 274 SER C OG   1 ? 3 
ATOM   18404 H  H    . SER C  1 273 ? 47.513  14.727   -27.692 1 111.605 ? 274 SER C H    1 c 3 
ATOM   18405 H  HA   . SER C  1 273 ? 48.15   16.627   -25.746 1 117.22  ? 274 SER C HA   1 c 3 
ATOM   18406 H  HB2  . SER C  1 273 ? 50.155  17.047   -26.477 1 119.089 ? 274 SER C HB2  1 c 3 
ATOM   18407 H  HB3  . SER C  1 273 ? 50.079  15.632   -27.177 1 116.371 ? 274 SER C HB3  1 c 3 
ATOM   18408 H  HG   . SER C  1 273 ? 50.575  17.187   -28.641 0 30      ? 274 SER C HG   1 c 3 
ATOM   18409 N  N    . ILE C  1 274 ? 47.283  18.568   -27.174 1 114.142 ? 275 ILE C N    1 ? 3 
ATOM   18410 C  CA   . ILE C  1 274 ? 46.675  19.6     -28.011 1 112.52  ? 275 ILE C CA   1 ? 3 
ATOM   18411 C  C    . ILE C  1 274 ? 47.735  20.661   -28.307 1 111.815 ? 275 ILE C C    1 ? 3 
ATOM   18412 O  O    . ILE C  1 274 ? 48.399  21.124   -27.392 1 110.972 ? 275 ILE C O    1 ? 3 
ATOM   18413 C  CB   . ILE C  1 274 ? 45.436  20.203   -27.327 1 115.26  ? 275 ILE C CB   1 ? 3 
ATOM   18414 C  CG1  . ILE C  1 274 ? 44.35   19.199   -27.04  1 113.632 ? 275 ILE C CG1  1 ? 3 
ATOM   18415 C  CG2  . ILE C  1 274 ? 44.879  21.319   -28.191 1 119.51  ? 275 ILE C CG2  1 ? 3 
ATOM   18416 C  CD1  . ILE C  1 274 ? 43.408  18.934   -28.196 1 113.506 ? 275 ILE C CD1  1 ? 3 
ATOM   18417 H  H    . ILE C  1 274 ? 47.623  18.812   -26.361 1 115.179 ? 275 ILE C H    1 c 3 
ATOM   18418 H  HA   . ILE C  1 274 ? 46.395  19.194   -28.854 1 111.864 ? 275 ILE C HA   1 c 3 
ATOM   18419 H  HB   . ILE C  1 274 ? 45.721  20.591   -26.475 1 116.599 ? 275 ILE C HB   1 c 3 
ATOM   18420 H  HG12 . ILE C  1 274 ? 44.766  18.353   -26.777 1 112.281 ? 275 ILE C HG12 1 c 3 
ATOM   18421 H  HG13 . ILE C  1 274 ? 43.825  19.519   -26.278 1 115.165 ? 275 ILE C HG13 1 c 3 
ATOM   18422 H  HG21 . ILE C  1 274 ? 44.079  21.684   -27.778 1 120.024 ? 275 ILE C HG21 1 c 3 
ATOM   18423 H  HG22 . ILE C  1 274 ? 44.658  20.972   -29.072 1 117.757 ? 275 ILE C HG22 1 c 3 
ATOM   18424 H  HG23 . ILE C  1 274 ? 45.54   22.02    -28.286 1 119.58  ? 275 ILE C HG23 1 c 3 
ATOM   18425 H  HD11 . ILE C  1 274 ? 42.848  19.717   -28.355 1 115.111 ? 275 ILE C HD11 1 c 3 
ATOM   18426 H  HD12 . ILE C  1 274 ? 42.839  18.171   -27.979 1 112.386 ? 275 ILE C HD12 1 c 3 
ATOM   18427 H  HD13 . ILE C  1 274 ? 43.923  18.734   -29     1 112.395 ? 275 ILE C HD13 1 c 3 
ATOM   18428 N  N    . SER C  1 275 ? 47.833  21.11    -29.569 1 111.799 ? 276 SER C N    1 ? 3 
ATOM   18429 C  CA   . SER C  1 275 ? 48.67   22.248   -29.951 1 115.234 ? 276 SER C CA   1 ? 3 
ATOM   18430 C  C    . SER C  1 275 ? 47.84   23.374   -30.577 1 119.79  ? 276 SER C C    1 ? 3 
ATOM   18431 O  O    . SER C  1 275 ? 46.844  23.108   -31.239 1 132.623 ? 276 SER C O    1 ? 3 
ATOM   18432 C  CB   . SER C  1 275 ? 49.721  21.812   -30.908 1 112.483 ? 276 SER C CB   1 ? 3 
ATOM   18433 O  OG   . SER C  1 275 ? 50.836  21.229   -30.253 1 111.48  ? 276 SER C OG   1 ? 3 
ATOM   18434 H  H    . SER C  1 275 ? 47.355  20.687   -30.223 1 111.357 ? 276 SER C H    1 c 3 
ATOM   18435 H  HA   . SER C  1 275 ? 49.11   22.598   -29.14  1 115.895 ? 276 SER C HA   1 c 3 
ATOM   18436 H  HB2  . SER C  1 275 ? 49.339  21.163   -31.529 1 111.496 ? 276 SER C HB2  1 c 3 
ATOM   18437 H  HB3  . SER C  1 275 ? 50.022  22.582   -31.427 1 114.203 ? 276 SER C HB3  1 c 3 
ATOM   18438 H  HG   . SER C  1 275 ? 51.403  21.012   -30.857 0 30      ? 276 SER C HG   1 c 3 
ATOM   18439 N  N    . LYS C  1 276 ? 48.233  24.625   -30.339 1 120.78  ? 277 LYS C N    1 ? 3 
ATOM   18440 C  CA   . LYS C  1 276 ? 47.558  25.795   -30.9   1 123.615 ? 277 LYS C CA   1 ? 3 
ATOM   18441 C  C    . LYS C  1 276 ? 48.573  26.796   -31.461 1 125.206 ? 277 LYS C C    1 ? 3 
ATOM   18442 O  O    . LYS C  1 276 ? 49.346  27.39    -30.716 1 123.186 ? 277 LYS C O    1 ? 3 
ATOM   18443 C  CB   . LYS C  1 276 ? 46.645  26.482   -29.879 1 124.533 ? 277 LYS C CB   1 ? 3 
ATOM   18444 C  CG   . LYS C  1 276 ? 45.933  27.657   -30.47  1 125.882 ? 277 LYS C CG   1 ? 3 
ATOM   18445 C  CD   . LYS C  1 276 ? 44.55   28.005   -29.988 1 127.439 ? 277 LYS C CD   1 ? 3 
ATOM   18446 C  CE   . LYS C  1 276 ? 44.175  29.132   -30.911 1 131.902 ? 277 LYS C CE   1 ? 3 
ATOM   18447 N  NZ   . LYS C  1 276 ? 45.083  30.301   -31.017 1 134.222 ? 277 LYS C NZ   1 ? 3 
ATOM   18448 H  H    . LYS C  1 276 ? 48.958  24.762   -29.8   1 121.483 ? 277 LYS C H    1 c 3 
ATOM   18449 H  HA   . LYS C  1 276 ? 46.991  25.49    -31.647 1 122.957 ? 277 LYS C HA   1 c 3 
ATOM   18450 H  HB2  . LYS C  1 276 ? 45.98   25.841   -29.556 1 123.369 ? 277 LYS C HB2  1 c 3 
ATOM   18451 H  HB3  . LYS C  1 276 ? 47.179  26.784   -29.115 1 125.159 ? 277 LYS C HB3  1 c 3 
ATOM   18452 H  HG2  . LYS C  1 276 ? 46.507  28.44    -30.329 1 127.812 ? 277 LYS C HG2  1 c 3 
ATOM   18453 H  HG3  . LYS C  1 276 ? 45.887  27.517   -31.441 1 125.751 ? 277 LYS C HG3  1 c 3 
ATOM   18454 H  HD2  . LYS C  1 276 ? 43.933  27.251   -30.102 1 126.495 ? 277 LYS C HD2  1 c 3 
ATOM   18455 H  HD3  . LYS C  1 276 ? 44.566  28.317   -29.057 1 128.89  ? 277 LYS C HD3  1 c 3 
ATOM   18456 H  HE2  . LYS C  1 276 ? 44.055  28.765   -31.805 1 130.52  ? 277 LYS C HE2  1 c 3 
ATOM   18457 H  HE3  . LYS C  1 276 ? 43.303  29.462   -30.628 1 132.788 ? 277 LYS C HE3  1 c 3 
ATOM   18458 H  HZ1  . LYS C  1 276 ? 45.749  30.13    -31.605 1 133.337 ? 277 LYS C HZ1  1 c 3 
ATOM   18459 H  HZ2  . LYS C  1 276 ? 45.439  30.49    -30.204 1 134.647 ? 277 LYS C HZ2  1 c 3 
ATOM   18460 H  HZ3  . LYS C  1 276 ? 44.614  31.021   -31.309 1 136.071 ? 277 LYS C HZ3  1 c 3 
ATOM   18461 N  N    . ASP C  1 277 ? 48.575  26.96    -32.784 1 125.139 ? 278 ASP C N    1 ? 3 
ATOM   18462 C  CA   . ASP C  1 277 ? 49.606  27.727   -33.475 1 124.006 ? 278 ASP C CA   1 ? 3 
ATOM   18463 C  C    . ASP C  1 277 ? 50.982  27.154   -33.132 1 120.737 ? 278 ASP C C    1 ? 3 
ATOM   18464 O  O    . ASP C  1 277 ? 51.922  27.862   -32.918 1 118.861 ? 278 ASP C O    1 ? 3 
ATOM   18465 C  CB   . ASP C  1 277 ? 49.469  29.219   -33.191 1 127.636 ? 278 ASP C CB   1 ? 3 
ATOM   18466 C  CG   . ASP C  1 277 ? 48.046  29.76    -33.056 1 129.754 ? 278 ASP C CG   1 ? 3 
ATOM   18467 O  OD1  . ASP C  1 277 ? 47.16   29.235   -33.771 1 130.389 ? 278 ASP C OD1  1 ? 3 
ATOM   18468 O  OD2  . ASP C  1 277 ? 47.809  30.645   -32.185 1 131.027 ? 278 ASP C OD2  1 ? 3 
ATOM   18469 H  H    . ASP C  1 277 ? 47.897  26.599   -33.278 1 124.282 ? 278 ASP C H    1 c 3 
ATOM   18470 H  HA   . ASP C  1 277 ? 49.465  27.615   -34.442 1 124.015 ? 278 ASP C HA   1 c 3 
ATOM   18471 H  HB2  . ASP C  1 277 ? 49.943  29.425   -32.358 1 128.071 ? 278 ASP C HB2  1 c 3 
ATOM   18472 H  HB3  . ASP C  1 277 ? 49.91   29.712   -33.914 1 128.739 ? 278 ASP C HB3  1 c 3 
ATOM   18473 N  N    . GLY C  1 278 ? 51.072  25.841   -33.048 1 122.333 ? 279 GLY C N    1 ? 3 
ATOM   18474 C  CA   . GLY C  1 278 ? 52.307  25.128   -32.769 1 123.403 ? 279 GLY C CA   1 ? 3 
ATOM   18475 C  C    . GLY C  1 278 ? 52.846  25.338   -31.359 1 122.936 ? 279 GLY C C    1 ? 3 
ATOM   18476 O  O    . GLY C  1 278 ? 54.052  25.315   -31.213 1 124.877 ? 279 GLY C O    1 ? 3 
ATOM   18477 H  H    . GLY C  1 278 ? 50.317  25.345   -33.185 1 120.783 ? 279 GLY C H    1 c 3 
ATOM   18478 H  HA2  . GLY C  1 278 ? 52.152  24.165   -32.912 1 120.503 ? 279 GLY C HA2  1 c 3 
ATOM   18479 H  HA3  . GLY C  1 278 ? 52.99   25.418   -33.419 1 123.053 ? 279 GLY C HA3  1 c 3 
ATOM   18480 N  N    . LYS C  1 279 ? 51.991  25.394   -30.334 1 122.576 ? 280 LYS C N    1 ? 3 
ATOM   18481 C  CA   . LYS C  1 279 ? 52.451  25.413   -28.95  1 124.075 ? 280 LYS C CA   1 ? 3 
ATOM   18482 C  C    . LYS C  1 279 ? 51.667  24.411   -28.104 1 117.879 ? 280 LYS C C    1 ? 3 
ATOM   18483 O  O    . LYS C  1 279 ? 50.451  24.361   -28.189 1 114.679 ? 280 LYS C O    1 ? 3 
ATOM   18484 C  CB   . LYS C  1 279 ? 52.478  26.818   -28.33  1 134.824 ? 280 LYS C CB   1 ? 3 
ATOM   18485 C  CG   . LYS C  1 279 ? 51.161  27.522   -28.117 1 145.074 ? 280 LYS C CG   1 ? 3 
ATOM   18486 C  CD   . LYS C  1 279 ? 51.254  28.896   -27.442 1 154.204 ? 280 LYS C CD   1 ? 3 
ATOM   18487 C  CE   . LYS C  1 279 ? 50.42   28.931   -26.202 1 158.98  ? 280 LYS C CE   1 ? 3 
ATOM   18488 N  NZ   . LYS C  1 279 ? 51.047  28.07    -25.193 1 161.567 ? 280 LYS C NZ   1 ? 3 
ATOM   18489 H  H    . LYS C  1 279 ? 51.093  25.421   -30.499 1 123.004 ? 280 LYS C H    1 c 3 
ATOM   18490 H  HA   . LYS C  1 279 ? 53.394  25.109   -28.952 1 123.582 ? 280 LYS C HA   1 c 3 
ATOM   18491 H  HB2  . LYS C  1 279 ? 52.927  26.754   -27.46  1 135.067 ? 280 LYS C HB2  1 c 3 
ATOM   18492 H  HB3  . LYS C  1 279 ? 53.034  27.389   -28.901 1 135.717 ? 280 LYS C HB3  1 c 3 
ATOM   18493 H  HG2  . LYS C  1 279 ? 50.733  27.635   -28.991 1 143.76  ? 280 LYS C HG2  1 c 3 
ATOM   18494 H  HG3  . LYS C  1 279 ? 50.58   26.94    -27.581 1 143.074 ? 280 LYS C HG3  1 c 3 
ATOM   18495 H  HD2  . LYS C  1 279 ? 52.189  29.088   -27.212 1 154.191 ? 280 LYS C HD2  1 c 3 
ATOM   18496 H  HD3  . LYS C  1 279 ? 50.937  29.587   -28.063 1 154.959 ? 280 LYS C HD3  1 c 3 
ATOM   18497 H  HE2  . LYS C  1 279 ? 50.365  29.841   -25.859 1 161.254 ? 280 LYS C HE2  1 c 3 
ATOM   18498 H  HE3  . LYS C  1 279 ? 49.519  28.612   -26.388 1 158.157 ? 280 LYS C HE3  1 c 3 
ATOM   18499 H  HZ1  . LYS C  1 279 ? 51.94   28.223   -25.156 1 160.556 ? 280 LYS C HZ1  1 c 3 
ATOM   18500 H  HZ2  . LYS C  1 279 ? 50.903  27.196   -25.388 1 158.094 ? 280 LYS C HZ2  1 c 3 
ATOM   18501 H  HZ3  . LYS C  1 279 ? 50.689  28.248   -24.379 1 161.383 ? 280 LYS C HZ3  1 c 3 
ATOM   18502 N  N    . ASN C  1 280 ? 52.385  23.582   -27.335 1 115.992 ? 281 ASN C N    1 ? 3 
ATOM   18503 C  CA   . ASN C  1 280 ? 51.762  22.492   -26.606 1 112.643 ? 281 ASN C CA   1 ? 3 
ATOM   18504 C  C    . ASN C  1 280 ? 50.979  23.062   -25.439 1 112.996 ? 281 ASN C C    1 ? 3 
ATOM   18505 O  O    . ASN C  1 280 ? 51.575  23.466   -24.441 1 114.751 ? 281 ASN C O    1 ? 3 
ATOM   18506 C  CB   . ASN C  1 280 ? 52.743  21.426   -26.156 1 110.902 ? 281 ASN C CB   1 ? 3 
ATOM   18507 C  CG   . ASN C  1 280 ? 52.03   20.201   -25.628 1 109.711 ? 281 ASN C CG   1 ? 3 
ATOM   18508 O  OD1  . ASN C  1 280 ? 50.811  20.166   -25.45  1 108.598 ? 281 ASN C OD1  1 ? 3 
ATOM   18509 N  ND2  . ASN C  1 280 ? 52.774  19.15    -25.385 1 110.38  ? 281 ASN C ND2  1 ? 3 
ATOM   18510 H  H    . ASN C  1 280 ? 53.288  23.703   -27.26  1 116.175 ? 281 ASN C H    1 c 3 
ATOM   18511 H  HA   . ASN C  1 280 ? 51.126  22.054   -27.217 1 111.387 ? 281 ASN C HA   1 c 3 
ATOM   18512 H  HB2  . ASN C  1 280 ? 53.309  21.168   -26.912 1 110.134 ? 281 ASN C HB2  1 c 3 
ATOM   18513 H  HB3  . ASN C  1 280 ? 53.32   21.791   -25.456 1 112.341 ? 281 ASN C HB3  1 c 3 
ATOM   18514 H  HD21 . ASN C  1 280 ? 52.396  18.39    -25.128 1 108.463 ? 281 ASN C HD21 1 c 3 
ATOM   18515 H  HD22 . ASN C  1 280 ? 53.655  19.199   -25.478 1 109.736 ? 281 ASN C HD22 1 c 3 
ATOM   18516 N  N    . LEU C  1 281 ? 49.647  23.014   -25.571 1 112.248 ? 282 LEU C N    1 ? 3 
ATOM   18517 C  CA   . LEU C  1 281 ? 48.776  23.572   -24.554 1 114.934 ? 282 LEU C CA   1 ? 3 
ATOM   18518 C  C    . LEU C  1 281 ? 48.817  22.742   -23.279 1 112.375 ? 282 LEU C C    1 ? 3 
ATOM   18519 O  O    . LEU C  1 281 ? 48.387  23.19    -22.232 1 112.9   ? 282 LEU C O    1 ? 3 
ATOM   18520 C  CB   . LEU C  1 281 ? 47.34   23.694   -25.07  1 116.139 ? 282 LEU C CB   1 ? 3 
ATOM   18521 C  CG   . LEU C  1 281 ? 47.028  24.819   -26.063 1 117.642 ? 282 LEU C CG   1 ? 3 
ATOM   18522 C  CD1  . LEU C  1 281 ? 48.17   25.789   -26.383 1 119.735 ? 282 LEU C CD1  1 ? 3 
ATOM   18523 C  CD2  . LEU C  1 281 ? 46.538  24.161   -27.294 1 114.893 ? 282 LEU C CD2  1 ? 3 
ATOM   18524 H  H    . LEU C  1 281 ? 49.275  22.627   -26.31  1 111.353 ? 282 LEU C H    1 c 3 
ATOM   18525 H  HA   . LEU C  1 281 ? 49.112  24.476   -24.331 1 116.606 ? 282 LEU C HA   1 c 3 
ATOM   18526 H  HB2  . LEU C  1 281 ? 47.092  22.835   -25.482 1 113.85  ? 282 LEU C HB2  1 c 3 
ATOM   18527 H  HB3  . LEU C  1 281 ? 46.751  23.808   -24.289 1 116.854 ? 282 LEU C HB3  1 c 3 
ATOM   18528 H  HG   . LEU C  1 281 ? 46.279  25.353   -25.691 1 119.274 ? 282 LEU C HG   1 c 3 
ATOM   18529 H  HD11 . LEU C  1 281 ? 48.446  26.245   -25.57  1 121.024 ? 282 LEU C HD11 1 c 3 
ATOM   18530 H  HD12 . LEU C  1 281 ? 47.867  26.444   -27.031 1 120.669 ? 282 LEU C HD12 1 c 3 
ATOM   18531 H  HD13 . LEU C  1 281 ? 48.922  25.298   -26.748 1 118.102 ? 282 LEU C HD13 1 c 3 
ATOM   18532 H  HD21 . LEU C  1 281 ? 45.725  23.67    -27.093 1 114.69  ? 282 LEU C HD21 1 c 3 
ATOM   18533 H  HD22 . LEU C  1 281 ? 47.214  23.548   -27.63  1 113.575 ? 282 LEU C HD22 1 c 3 
ATOM   18534 H  HD23 . LEU C  1 281 ? 46.349  24.832   -27.964 1 116.359 ? 282 LEU C HD23 1 c 3 
ATOM   18535 N  N    . PHE C  1 282 ? 49.288  21.501   -23.372 1 108.895 ? 283 PHE C N    1 ? 3 
ATOM   18536 C  CA   . PHE C  1 282 ? 49.228  20.62    -22.216 1 108.965 ? 283 PHE C CA   1 ? 3 
ATOM   18537 C  C    . PHE C  1 282 ? 50.326  20.957   -21.221 1 110.618 ? 283 PHE C C    1 ? 3 
ATOM   18538 O  O    . PHE C  1 282 ? 50.183  20.654   -20.033 1 111.783 ? 283 PHE C O    1 ? 3 
ATOM   18539 C  CB   . PHE C  1 282 ? 49.237  19.174   -22.705 1 106.201 ? 283 PHE C CB   1 ? 3 
ATOM   18540 C  CG   . PHE C  1 282 ? 47.849  18.661   -23.111 1 105.67  ? 283 PHE C CG   1 ? 3 
ATOM   18541 C  CD1  . PHE C  1 282 ? 46.767  19.517   -23.384 1 106.117 ? 283 PHE C CD1  1 ? 3 
ATOM   18542 C  CD2  . PHE C  1 282 ? 47.594  17.294   -23.103 1 102.512 ? 283 PHE C CD2  1 ? 3 
ATOM   18543 C  CE1  . PHE C  1 282 ? 45.53   19.012   -23.685 1 104.78  ? 283 PHE C CE1  1 ? 3 
ATOM   18544 C  CE2  . PHE C  1 282 ? 46.356  16.794   -23.43  1 100.778 ? 283 PHE C CE2  1 ? 3 
ATOM   18545 C  CZ   . PHE C  1 282 ? 45.34   17.653   -23.739 1 102.317 ? 283 PHE C CZ   1 ? 3 
ATOM   18546 H  H    . PHE C  1 282 ? 49.637  21.19    -24.156 1 107.928 ? 283 PHE C H    1 c 3 
ATOM   18547 H  HA   . PHE C  1 282 ? 48.36   20.777   -21.76  1 109.847 ? 283 PHE C HA   1 c 3 
ATOM   18548 H  HB2  . PHE C  1 282 ? 49.843  19.101   -23.473 1 105.278 ? 283 PHE C HB2  1 c 3 
ATOM   18549 H  HB3  . PHE C  1 282 ? 49.589  18.603   -21.987 1 105.898 ? 283 PHE C HB3  1 c 3 
ATOM   18550 H  HD1  . PHE C  1 282 ? 46.895  20.452   -23.372 1 107.961 ? 283 PHE C HD1  1 c 3 
ATOM   18551 H  HD2  . PHE C  1 282 ? 48.3    16.696   -22.914 1 101.462 ? 283 PHE C HD2  1 c 3 
ATOM   18552 H  HE1  . PHE C  1 282 ? 44.823  19.597   -23.906 1 106.09  ? 283 PHE C HE1  1 c 3 
ATOM   18553 H  HE2  . PHE C  1 282 ? 46.213  15.864   -23.457 1 99.651  ? 283 PHE C HE2  1 c 3 
ATOM   18554 H  HZ   . PHE C  1 282 ? 44.486  17.31    -23.947 1 101.877 ? 283 PHE C HZ   1 c 3 
ATOM   18555 N  N    . ALA C  1 283 ? 51.396  21.603   -21.709 1 111.68  ? 284 ALA C N    1 ? 3 
ATOM   18556 C  CA   . ALA C  1 283 ? 52.507  22.021   -20.855 1 112.589 ? 284 ALA C CA   1 ? 3 
ATOM   18557 C  C    . ALA C  1 283 ? 52.045  23.088   -19.865 1 114.906 ? 284 ALA C C    1 ? 3 
ATOM   18558 O  O    . ALA C  1 283 ? 51.346  24.012   -20.249 1 115.241 ? 284 ALA C O    1 ? 3 
ATOM   18559 C  CB   . ALA C  1 283 ? 53.656  22.527   -21.706 1 112.28  ? 284 ALA C CB   1 ? 3 
ATOM   18560 H  H    . ALA C  1 283 ? 51.443  21.782   -22.604 1 110.741 ? 284 ALA C H    1 c 3 
ATOM   18561 H  HA   . ALA C  1 283 ? 52.813  21.226   -20.336 1 111.633 ? 284 ALA C HA   1 c 3 
ATOM   18562 H  HB1  . ALA C  1 283 ? 53.955  21.822   -22.304 1 110.429 ? 284 ALA C HB1  1 c 3 
ATOM   18563 H  HB2  . ALA C  1 283 ? 53.362  23.29    -22.232 1 113.297 ? 284 ALA C HB2  1 c 3 
ATOM   18564 H  HB3  . ALA C  1 283 ? 54.393  22.797   -21.133 1 113.721 ? 284 ALA C HB3  1 c 3 
ATOM   18565 N  N    . GLY C  1 284 ? 52.468  22.957   -18.599 1 116.555 ? 285 GLY C N    1 ? 3 
ATOM   18566 C  CA   . GLY C  1 284 ? 52.159  23.942   -17.583 1 120.718 ? 285 GLY C CA   1 ? 3 
ATOM   18567 C  C    . GLY C  1 284 ? 52.893  23.624   -16.29  1 123.774 ? 285 GLY C C    1 ? 3 
ATOM   18568 O  O    . GLY C  1 284 ? 53.829  22.841   -16.266 1 123.825 ? 285 GLY C O    1 ? 3 
ATOM   18569 H  H    . GLY C  1 284 ? 52.968  22.228   -18.367 1 115.713 ? 285 GLY C H    1 c 3 
ATOM   18570 H  HA2  . GLY C  1 284 ? 52.423  24.835   -17.904 1 122.239 ? 285 GLY C HA2  1 c 3 
ATOM   18571 H  HA3  . GLY C  1 284 ? 51.187  23.948   -17.42  1 121.122 ? 285 GLY C HA3  1 c 3 
ATOM   18572 N  N    . ASP C  1 285 ? 52.453  24.266   -15.205 1 128.721 ? 286 ASP C N    1 ? 3 
ATOM   18573 C  CA   . ASP C  1 285 ? 53.03   24.011   -13.891 1 133.402 ? 286 ASP C CA   1 ? 3 
ATOM   18574 C  C    . ASP C  1 285 ? 51.948  23.723   -12.853 1 135.051 ? 286 ASP C C    1 ? 3 
ATOM   18575 O  O    . ASP C  1 285 ? 52.176  23.856   -11.655 1 135.36  ? 286 ASP C O    1 ? 3 
ATOM   18576 C  CB   . ASP C  1 285 ? 54.039  25.046   -13.413 1 139.313 ? 286 ASP C CB   1 ? 3 
ATOM   18577 C  CG   . ASP C  1 285 ? 54.04   26.445   -14.03  1 144.364 ? 286 ASP C CG   1 ? 3 
ATOM   18578 O  OD1  . ASP C  1 285 ? 54.235  26.57    -15.247 1 145.315 ? 286 ASP C OD1  1 ? 3 
ATOM   18579 O  OD2  . ASP C  1 285 ? 53.889  27.412   -13.268 1 147.766 ? 286 ASP C OD2  1 ? 3 
ATOM   18580 H  H    . ASP C  1 285 ? 51.781  24.88    -15.283 1 129.941 ? 286 ASP C H    1 c 3 
ATOM   18581 H  HA   . ASP C  1 285 ? 53.565  23.19    -13.966 1 131.668 ? 286 ASP C HA   1 c 3 
ATOM   18582 H  HB2  . ASP C  1 285 ? 53.943  25.161   -12.446 1 141.443 ? 286 ASP C HB2  1 c 3 
ATOM   18583 H  HB3  . ASP C  1 285 ? 54.931  24.671   -13.566 1 138.472 ? 286 ASP C HB3  1 c 3 
ATOM   18584 N  N    . GLU C  1 286 ? 50.798  23.217   -13.307 1 135.777 ? 287 GLU C N    1 ? 3 
ATOM   18585 C  CA   . GLU C  1 286 ? 49.747  22.8     -12.388 1 138.199 ? 287 GLU C CA   1 ? 3 
ATOM   18586 C  C    . GLU C  1 286 ? 50.218  21.53    -11.676 1 135.725 ? 287 GLU C C    1 ? 3 
ATOM   18587 O  O    . GLU C  1 286 ? 50.495  21.55    -10.49  1 141.374 ? 287 GLU C O    1 ? 3 
ATOM   18588 C  CB   . GLU C  1 286 ? 48.362  22.706   -13.038 1 137.228 ? 287 GLU C CB   1 ? 3 
ATOM   18589 C  CG   . GLU C  1 286 ? 47.525  23.976   -12.928 1 140.261 ? 287 GLU C CG   1 ? 3 
ATOM   18590 C  CD   . GLU C  1 286 ? 48.179  25.196   -13.566 1 142.799 ? 287 GLU C CD   1 ? 3 
ATOM   18591 O  OE1  . GLU C  1 286 ? 48.225  25.184   -14.81  1 141.359 ? 287 GLU C OE1  1 ? 3 
ATOM   18592 O  OE2  . GLU C  1 286 ? 48.697  26.111   -12.863 1 144.845 ? 287 GLU C OE2  1 ? 3 
ATOM   18593 H  H    . GLU C  1 286 ? 50.664  23.122   -14.206 1 133.471 ? 287 GLU C H    1 c 3 
ATOM   18594 H  HA   . GLU C  1 286 ? 49.667  23.505   -11.696 1 140.496 ? 287 GLU C HA   1 c 3 
ATOM   18595 H  HB2  . GLU C  1 286 ? 48.467  22.491   -13.984 1 134.866 ? 287 GLU C HB2  1 c 3 
ATOM   18596 H  HB3  . GLU C  1 286 ? 47.867  21.971   -12.62  1 136.601 ? 287 GLU C HB3  1 c 3 
ATOM   18597 H  HG2  . GLU C  1 286 ? 46.659  23.824   -13.359 1 139.532 ? 287 GLU C HG2  1 c 3 
ATOM   18598 H  HG3  . GLU C  1 286 ? 47.358  24.169   -11.981 1 142.823 ? 287 GLU C HG3  1 c 3 
ATOM   18599 N  N    . TYR C  1 287 ? 50.379  20.423   -12.386 1 129.087 ? 288 TYR C N    1 ? 3 
ATOM   18600 C  CA   . TYR C  1 287 ? 50.663  19.157   -11.731 1 128.473 ? 288 TYR C CA   1 ? 3 
ATOM   18601 C  C    . TYR C  1 287 ? 51.613  18.392   -12.637 1 127.536 ? 288 TYR C C    1 ? 3 
ATOM   18602 O  O    . TYR C  1 287 ? 51.24   18.004   -13.753 1 124.526 ? 288 TYR C O    1 ? 3 
ATOM   18603 C  CB   . TYR C  1 287 ? 49.445  18.242   -11.5   1 126.841 ? 288 TYR C CB   1 ? 3 
ATOM   18604 C  CG   . TYR C  1 287 ? 49.761  16.804   -11.093 1 123.936 ? 288 TYR C CG   1 ? 3 
ATOM   18605 C  CD1  . TYR C  1 287 ? 50.512  16.519   -9.953  1 125.034 ? 288 TYR C CD1  1 ? 3 
ATOM   18606 C  CD2  . TYR C  1 287 ? 49.357  15.726   -11.888 1 118.918 ? 288 TYR C CD2  1 ? 3 
ATOM   18607 C  CE1  . TYR C  1 287 ? 50.803  15.212   -9.595  1 122.875 ? 288 TYR C CE1  1 ? 3 
ATOM   18608 C  CE2  . TYR C  1 287 ? 49.677  14.423   -11.557 1 116.032 ? 288 TYR C CE2  1 ? 3 
ATOM   18609 C  CZ   . TYR C  1 287 ? 50.381  14.166   -10.399 1 118.356 ? 288 TYR C CZ   1 ? 3 
ATOM   18610 O  OH   . TYR C  1 287 ? 50.667  12.877   -10.072 1 117.247 ? 288 TYR C OH   1 ? 3 
ATOM   18611 H  H    . TYR C  1 287 ? 50.305  20.449   -13.297 1 128.236 ? 288 TYR C H    1 c 3 
ATOM   18612 H  HA   . TYR C  1 287 ? 51.11   19.329   -10.86  1 130.926 ? 288 TYR C HA   1 c 3 
ATOM   18613 H  HB2  . TYR C  1 287 ? 48.884  18.649   -10.802 1 128.905 ? 288 TYR C HB2  1 c 3 
ATOM   18614 H  HB3  . TYR C  1 287 ? 48.913  18.225   -12.326 1 124.969 ? 288 TYR C HB3  1 c 3 
ATOM   18615 H  HD1  . TYR C  1 287 ? 50.794  17.226   -9.394  1 127.501 ? 288 TYR C HD1  1 c 3 
ATOM   18616 H  HD2  . TYR C  1 287 ? 48.87   15.893   -12.68  1 117.683 ? 288 TYR C HD2  1 c 3 
ATOM   18617 H  HE1  . TYR C  1 287 ? 51.297  15.035   -8.813  1 124.356 ? 288 TYR C HE1  1 c 3 
ATOM   18618 H  HE2  . TYR C  1 287 ? 49.376  13.71    -12.094 1 114.233 ? 288 TYR C HE2  1 c 3 
ATOM   18619 H  HH   . TYR C  1 287 ? 51.1    12.851   -9.347  0 30      ? 288 TYR C HH   1 c 3 
ATOM   18620 N  N    . ALA C  1 288 ? 52.817  18.09    -12.13  1 129.038 ? 289 ALA C N    1 ? 3 
ATOM   18621 C  CA   . ALA C  1 288 ? 53.73   17.258   -12.898 1 126.734 ? 289 ALA C CA   1 ? 3 
ATOM   18622 C  C    . ALA C  1 288 ? 53.772  17.781   -14.339 1 124.63  ? 289 ALA C C    1 ? 3 
ATOM   18623 O  O    . ALA C  1 288 ? 53.58   17.052   -15.294 1 116.569 ? 289 ALA C O    1 ? 3 
ATOM   18624 C  CB   . ALA C  1 288 ? 53.29   15.804   -12.806 1 124.841 ? 289 ALA C CB   1 ? 3 
ATOM   18625 H  H    . ALA C  1 288 ? 53.071  18.401   -11.309 1 131.175 ? 289 ALA C H    1 c 3 
ATOM   18626 H  HA   . ALA C  1 288 ? 54.641  17.35    -12.505 1 127.822 ? 289 ALA C HA   1 c 3 
ATOM   18627 H  HB1  . ALA C  1 288 ? 53.262  15.529   -11.874 1 126.105 ? 289 ALA C HB1  1 c 3 
ATOM   18628 H  HB2  . ALA C  1 288 ? 52.405  15.703   -13.197 1 123.605 ? 289 ALA C HB2  1 c 3 
ATOM   18629 H  HB3  . ALA C  1 288 ? 53.919  15.242   -13.288 1 122.937 ? 289 ALA C HB3  1 c 3 
ATOM   18630 N  N    . GLY C  1 289 ? 53.911  19.106   -14.469 1 132.522 ? 290 GLY C N    1 ? 3 
ATOM   18631 C  CA   . GLY C  1 289 ? 54.14   19.787   -15.733 1 133.396 ? 290 GLY C CA   1 ? 3 
ATOM   18632 C  C    . GLY C  1 289 ? 52.878  19.963   -16.568 1 130.866 ? 290 GLY C C    1 ? 3 
ATOM   18633 O  O    . GLY C  1 289 ? 52.993  20.182   -17.767 1 131.714 ? 290 GLY C O    1 ? 3 
ATOM   18634 H  H    . GLY C  1 289 ? 53.874  19.618   -13.713 1 133.647 ? 290 GLY C H    1 c 3 
ATOM   18635 H  HA2  . GLY C  1 289 ? 54.532  20.67    -15.547 1 134.578 ? 290 GLY C HA2  1 c 3 
ATOM   18636 H  HA3  . GLY C  1 289 ? 54.801  19.273   -16.253 1 130.915 ? 290 GLY C HA3  1 c 3 
ATOM   18637 N  N    . LEU C  1 290 ? 51.694  19.871   -15.949 1 127.623 ? 291 LEU C N    1 ? 3 
ATOM   18638 C  CA   . LEU C  1 290 ? 50.456  19.855   -16.706 1 121.853 ? 291 LEU C CA   1 ? 3 
ATOM   18639 C  C    . LEU C  1 290 ? 49.754  21.201   -16.612 1 121.734 ? 291 LEU C C    1 ? 3 
ATOM   18640 O  O    . LEU C  1 290 ? 49.62   21.766   -15.524 1 122.915 ? 291 LEU C O    1 ? 3 
ATOM   18641 C  CB   . LEU C  1 290 ? 49.545  18.74    -16.189 1 118.961 ? 291 LEU C CB   1 ? 3 
ATOM   18642 C  CG   . LEU C  1 290 ? 49.767  17.378   -16.837 1 114.994 ? 291 LEU C CG   1 ? 3 
ATOM   18643 C  CD1  . LEU C  1 290 ? 48.6    16.511   -16.459 1 114.835 ? 291 LEU C CD1  1 ? 3 
ATOM   18644 C  CD2  . LEU C  1 290 ? 49.942  17.539   -18.366 1 112.47  ? 291 LEU C CD2  1 ? 3 
ATOM   18645 H  H    . LEU C  1 290 ? 51.659  19.83    -15.038 1 128.838 ? 291 LEU C H    1 c 3 
ATOM   18646 H  HA   . LEU C  1 290 ? 50.673  19.687   -17.652 1 119.949 ? 291 LEU C HA   1 c 3 
ATOM   18647 H  HB2  . LEU C  1 290 ? 49.675  18.653   -15.218 1 120.772 ? 291 LEU C HB2  1 c 3 
ATOM   18648 H  HB3  . LEU C  1 290 ? 48.61   19.009   -16.343 1 119.582 ? 291 LEU C HB3  1 c 3 
ATOM   18649 H  HG   . LEU C  1 290 ? 50.595  16.979   -16.462 1 114.986 ? 291 LEU C HG   1 c 3 
ATOM   18650 H  HD11 . LEU C  1 290 ? 48.572  16.405   -15.494 1 116.103 ? 291 LEU C HD11 1 c 3 
ATOM   18651 H  HD12 . LEU C  1 290 ? 48.695  15.641   -16.878 1 112.681 ? 291 LEU C HD12 1 c 3 
ATOM   18652 H  HD13 . LEU C  1 290 ? 47.775  16.926   -16.763 1 115.06  ? 291 LEU C HD13 1 c 3 
ATOM   18653 H  HD21 . LEU C  1 290 ? 50.811  17.926   -18.559 1 113.129 ? 291 LEU C HD21 1 c 3 
ATOM   18654 H  HD22 . LEU C  1 290 ? 49.244  18.121   -18.713 1 113.247 ? 291 LEU C HD22 1 c 3 
ATOM   18655 H  HD23 . LEU C  1 290 ? 49.877  16.668   -18.793 1 110.541 ? 291 LEU C HD23 1 c 3 
ATOM   18656 N  N    . SER C  1 291 ? 49.263  21.68    -17.763 1 118.227 ? 292 SER C N    1 ? 3 
ATOM   18657 C  CA   . SER C  1 291 ? 48.428  22.861   -17.779 1 119.268 ? 292 SER C CA   1 ? 3 
ATOM   18658 C  C    . SER C  1 291 ? 47.071  22.565   -17.159 1 120.128 ? 292 SER C C    1 ? 3 
ATOM   18659 O  O    . SER C  1 291 ? 46.642  21.419   -17.152 1 117.23  ? 292 SER C O    1 ? 3 
ATOM   18660 C  CB   . SER C  1 291 ? 48.257  23.336   -19.178 1 117.132 ? 292 SER C CB   1 ? 3 
ATOM   18661 O  OG   . SER C  1 291 ? 47.429  22.447   -19.905 1 112.054 ? 292 SER C OG   1 ? 3 
ATOM   18662 H  H    . SER C  1 291 ? 49.452  21.258   -18.551 1 116.584 ? 292 SER C H    1 c 3 
ATOM   18663 H  HA   . SER C  1 291 ? 48.872  23.572   -17.251 1 121.52  ? 292 SER C HA   1 c 3 
ATOM   18664 H  HB2  . SER C  1 291 ? 47.856  24.226   -19.172 1 118.655 ? 292 SER C HB2  1 c 3 
ATOM   18665 H  HB3  . SER C  1 291 ? 49.128  23.394   -19.609 1 116.136 ? 292 SER C HB3  1 c 3 
ATOM   18666 H  HG   . SER C  1 291 ? 47.338  22.742   -20.69  0 30      ? 292 SER C HG   1 c 3 
ATOM   18667 N  N    . GLU C  1 292 ? 46.38   23.612   -16.678 1 124.13  ? 293 GLU C N    1 ? 3 
ATOM   18668 C  CA   . GLU C  1 292 ? 44.991  23.506   -16.241 1 124.936 ? 293 GLU C CA   1 ? 3 
ATOM   18669 C  C    . GLU C  1 292 ? 44.134  22.921   -17.368 1 122.715 ? 293 GLU C C    1 ? 3 
ATOM   18670 O  O    . GLU C  1 292 ? 43.15   22.229   -17.113 1 122.129 ? 293 GLU C O    1 ? 3 
ATOM   18671 C  CB   . GLU C  1 292 ? 44.394  24.868   -15.9   1 127.901 ? 293 GLU C CB   1 ? 3 
ATOM   18672 C  CG   . GLU C  1 292 ? 44.131  25.097   -14.42  1 131.371 ? 293 GLU C CG   1 ? 3 
ATOM   18673 C  CD   . GLU C  1 292 ? 43.733  26.553   -14.217 1 135.611 ? 293 GLU C CD   1 ? 3 
ATOM   18674 O  OE1  . GLU C  1 292 ? 42.632  26.911   -14.685 1 135.851 ? 293 GLU C OE1  1 ? 3 
ATOM   18675 O  OE2  . GLU C  1 292 ? 44.511  27.369   -13.63  1 138.311 ? 293 GLU C OE2  1 ? 3 
ATOM   18676 H  H    . GLU C  1 292 ? 46.796  24.423   -16.62  1 125.475 ? 293 GLU C H    1 c 3 
ATOM   18677 H  HA   . GLU C  1 292 ? 44.949  22.907   -15.452 1 125.005 ? 293 GLU C HA   1 c 3 
ATOM   18678 H  HB2  . GLU C  1 292 ? 45      25.568   -16.22  1 128.844 ? 293 GLU C HB2  1 c 3 
ATOM   18679 H  HB3  . GLU C  1 292 ? 43.545  24.97    -16.379 1 127.988 ? 293 GLU C HB3  1 c 3 
ATOM   18680 H  HG2  . GLU C  1 292 ? 43.404  24.514   -14.114 1 131.102 ? 293 GLU C HG2  1 c 3 
ATOM   18681 H  HG3  . GLU C  1 292 ? 44.939  24.905   -13.901 1 131.665 ? 293 GLU C HG3  1 c 3 
ATOM   18682 N  N    . MET C  1 293 ? 44.493  23.272   -18.611 1 121.619 ? 294 MET C N    1 ? 3 
ATOM   18683 C  CA   . MET C  1 293 ? 43.801  22.76    -19.774 1 119.388 ? 294 MET C CA   1 ? 3 
ATOM   18684 C  C    . MET C  1 293 ? 43.767  21.23    -19.693 1 116.532 ? 294 MET C C    1 ? 3 
ATOM   18685 O  O    . MET C  1 293 ? 42.703  20.621   -19.736 1 114.437 ? 294 MET C O    1 ? 3 
ATOM   18686 C  CB   . MET C  1 293 ? 44.482  23.234   -21.065 1 118.677 ? 294 MET C CB   1 ? 3 
ATOM   18687 C  CG   . MET C  1 293 ? 44.071  22.418   -22.28  1 116.554 ? 294 MET C CG   1 ? 3 
ATOM   18688 S  SD   . MET C  1 293 ? 43.985  23.341   -23.828 1 115.949 ? 294 MET C SD   1 ? 3 
ATOM   18689 C  CE   . MET C  1 293 ? 42.835  24.604   -23.257 1 121.439 ? 294 MET C CE   1 ? 3 
ATOM   18690 H  H    . MET C  1 293 ? 45.177  23.865   -18.733 1 122.336 ? 294 MET C H    1 c 3 
ATOM   18691 H  HA   . MET C  1 293 ? 42.869  23.096   -19.752 1 120.63  ? 294 MET C HA   1 c 3 
ATOM   18692 H  HB2  . MET C  1 293 ? 44.26   24.176   -21.21  1 120.653 ? 294 MET C HB2  1 c 3 
ATOM   18693 H  HB3  . MET C  1 293 ? 45.453  23.169   -20.952 1 118.322 ? 294 MET C HB3  1 c 3 
ATOM   18694 H  HG2  . MET C  1 293 ? 44.706  21.684   -22.397 1 114.324 ? 294 MET C HG2  1 c 3 
ATOM   18695 H  HG3  . MET C  1 293 ? 43.192  22.023   -22.115 1 116.024 ? 294 MET C HG3  1 c 3 
ATOM   18696 H  HE1  . MET C  1 293 ? 42.517  25.122   -24.021 1 121.593 ? 294 MET C HE1  1 c 3 
ATOM   18697 H  HE2  . MET C  1 293 ? 42.076  24.178   -22.816 1 120.975 ? 294 MET C HE2  1 c 3 
ATOM   18698 H  HE3  . MET C  1 293 ? 43.285  25.201   -22.632 1 122.592 ? 294 MET C HE3  1 c 3 
ATOM   18699 N  N    . ALA C  1 294 ? 44.958  20.636   -19.575 1 115.078 ? 295 ALA C N    1 ? 3 
ATOM   18700 C  CA   . ALA C  1 294 ? 45.095  19.195   -19.548 1 111.615 ? 295 ALA C CA   1 ? 3 
ATOM   18701 C  C    . ALA C  1 294 ? 44.387  18.634   -18.322 1 112.411 ? 295 ALA C C    1 ? 3 
ATOM   18702 O  O    . ALA C  1 294 ? 43.767  17.583   -18.457 1 112.552 ? 295 ALA C O    1 ? 3 
ATOM   18703 C  CB   . ALA C  1 294 ? 46.531  18.759   -19.704 1 110.371 ? 295 ALA C CB   1 ? 3 
ATOM   18704 H  H    . ALA C  1 294 ? 45.712  21.15    -19.511 1 115.676 ? 295 ALA C H    1 c 3 
ATOM   18705 H  HA   . ALA C  1 294 ? 44.6    18.851   -20.341 1 110.309 ? 295 ALA C HA   1 c 3 
ATOM   18706 H  HB1  . ALA C  1 294 ? 46.892  19.114   -20.532 1 109.803 ? 295 ALA C HB1  1 c 3 
ATOM   18707 H  HB2  . ALA C  1 294 ? 47.057  19.091   -18.957 1 111.748 ? 295 ALA C HB2  1 c 3 
ATOM   18708 H  HB3  . ALA C  1 294 ? 46.578  17.788   -19.723 1 108.507 ? 295 ALA C HB3  1 c 3 
ATOM   18709 N  N    . LEU C  1 295 ? 44.425  19.31    -17.16  1 114.165 ? 296 LEU C N    1 ? 3 
ATOM   18710 C  CA   . LEU C  1 295 ? 43.688  18.803   -16.02  1 115.103 ? 296 LEU C CA   1 ? 3 
ATOM   18711 C  C    . LEU C  1 295 ? 42.203  18.683   -16.359 1 113.778 ? 296 LEU C C    1 ? 3 
ATOM   18712 O  O    . LEU C  1 295 ? 41.537  17.745   -15.939 1 112.286 ? 296 LEU C O    1 ? 3 
ATOM   18713 C  CB   . LEU C  1 295 ? 43.887  19.61    -14.739 1 119.457 ? 296 LEU C CB   1 ? 3 
ATOM   18714 C  CG   . LEU C  1 295 ? 45.02   19.155   -13.821 1 121.325 ? 296 LEU C CG   1 ? 3 
ATOM   18715 C  CD1  . LEU C  1 295 ? 45.256  17.594   -13.886 1 119.535 ? 296 LEU C CD1  1 ? 3 
ATOM   18716 C  CD2  . LEU C  1 295 ? 46.258  19.988   -14.161 1 122.363 ? 296 LEU C CD2  1 ? 3 
ATOM   18717 H  H    . LEU C  1 295 ? 44.912  20.079   -17.08  1 115.764 ? 296 LEU C H    1 c 3 
ATOM   18718 H  HA   . LEU C  1 295 ? 44.01   17.885   -15.86  1 113.574 ? 296 LEU C HA   1 c 3 
ATOM   18719 H  HB2  . LEU C  1 295 ? 44.044  20.549   -14.989 1 120.902 ? 296 LEU C HB2  1 c 3 
ATOM   18720 H  HB3  . LEU C  1 295 ? 43.046  19.583   -14.226 1 120.856 ? 296 LEU C HB3  1 c 3 
ATOM   18721 H  HG   . LEU C  1 295 ? 44.76   19.377   -12.889 1 123.596 ? 296 LEU C HG   1 c 3 
ATOM   18722 H  HD11 . LEU C  1 295 ? 44.408  17.13    -13.795 1 118.902 ? 296 LEU C HD11 1 c 3 
ATOM   18723 H  HD12 . LEU C  1 295 ? 45.847  17.327   -13.162 1 119.867 ? 296 LEU C HD12 1 c 3 
ATOM   18724 H  HD13 . LEU C  1 295 ? 45.665  17.359   -14.736 1 117.069 ? 296 LEU C HD13 1 c 3 
ATOM   18725 H  HD21 . LEU C  1 295 ? 46.067  20.931   -14.016 1 124.3   ? 296 LEU C HD21 1 c 3 
ATOM   18726 H  HD22 . LEU C  1 295 ? 46.499  19.846   -15.091 1 120.215 ? 296 LEU C HD22 1 c 3 
ATOM   18727 H  HD23 . LEU C  1 295 ? 46.997  19.718   -13.591 1 122.543 ? 296 LEU C HD23 1 c 3 
ATOM   18728 N  N    . TYR C  1 296 ? 41.702  19.606   -17.157 1 114.056 ? 297 TYR C N    1 ? 3 
ATOM   18729 C  CA   . TYR C  1 296 ? 40.29   19.583   -17.483 1 114.63  ? 297 TYR C CA   1 ? 3 
ATOM   18730 C  C    . TYR C  1 296 ? 40.052  18.478   -18.494 1 111.016 ? 297 TYR C C    1 ? 3 
ATOM   18731 O  O    . TYR C  1 296 ? 39.034  17.797   -18.394 1 111.901 ? 297 TYR C O    1 ? 3 
ATOM   18732 C  CB   . TYR C  1 296 ? 39.793  20.943   -17.981 1 117.525 ? 297 TYR C CB   1 ? 3 
ATOM   18733 C  CG   . TYR C  1 296 ? 39.833  22.089   -16.971 1 120.827 ? 297 TYR C CG   1 ? 3 
ATOM   18734 C  CD1  . TYR C  1 296 ? 39.713  21.879   -15.593 1 122.104 ? 297 TYR C CD1  1 ? 3 
ATOM   18735 C  CD2  . TYR C  1 296 ? 39.991  23.394   -17.424 1 121.969 ? 297 TYR C CD2  1 ? 3 
ATOM   18736 C  CE1  . TYR C  1 296 ? 39.781  22.939   -14.71  1 125.05  ? 297 TYR C CE1  1 ? 3 
ATOM   18737 C  CE2  . TYR C  1 296 ? 39.993  24.459   -16.548 1 125.49  ? 297 TYR C CE2  1 ? 3 
ATOM   18738 C  CZ   . TYR C  1 296 ? 39.907  24.235   -15.185 1 127.503 ? 297 TYR C CZ   1 ? 3 
ATOM   18739 O  OH   . TYR C  1 296 ? 39.962  25.318   -14.344 1 132.462 ? 297 TYR C OH   1 ? 3 
ATOM   18740 H  H    . TYR C  1 296 ? 42.23   20.27    -17.494 1 114.726 ? 297 TYR C H    1 c 3 
ATOM   18741 H  HA   . TYR C  1 296 ? 39.788  19.355   -16.659 1 115.854 ? 297 TYR C HA   1 c 3 
ATOM   18742 H  HB2  . TYR C  1 296 ? 40.329  21.198   -18.764 1 116.307 ? 297 TYR C HB2  1 c 3 
ATOM   18743 H  HB3  . TYR C  1 296 ? 38.869  20.833   -18.287 1 117.308 ? 297 TYR C HB3  1 c 3 
ATOM   18744 H  HD1  . TYR C  1 296 ? 39.635  21.002   -15.257 1 121.016 ? 297 TYR C HD1  1 c 3 
ATOM   18745 H  HD2  . TYR C  1 296 ? 40.043  23.56    -18.352 1 121.112 ? 297 TYR C HD2  1 c 3 
ATOM   18746 H  HE1  . TYR C  1 296 ? 39.7    22.786   -13.784 1 126.757 ? 297 TYR C HE1  1 c 3 
ATOM   18747 H  HE2  . TYR C  1 296 ? 40.109  25.336   -16.872 1 126.838 ? 297 TYR C HE2  1 c 3 
ATOM   18748 H  HH   . TYR C  1 296 ? 39.927  25.014   -13.526 0 30      ? 297 TYR C HH   1 c 3 
ATOM   18749 N  N    . PHE C  1 297 ? 40.963  18.313   -19.46  1 108.092 ? 298 PHE C N    1 ? 3 
ATOM   18750 C  CA   . PHE C  1 297 ? 40.872  17.221   -20.422 1 104.072 ? 298 PHE C CA   1 ? 3 
ATOM   18751 C  C    . PHE C  1 297 ? 40.634  15.929   -19.667 1 103.385 ? 298 PHE C C    1 ? 3 
ATOM   18752 O  O    . PHE C  1 297 ? 39.661  15.22    -19.917 1 101.942 ? 298 PHE C O    1 ? 3 
ATOM   18753 C  CB   . PHE C  1 297 ? 42.145  17.054   -21.254 1 101.076 ? 298 PHE C CB   1 ? 3 
ATOM   18754 C  CG   . PHE C  1 297 ? 41.923  16.672   -22.695 1 97.857  ? 298 PHE C CG   1 ? 3 
ATOM   18755 C  CD1  . PHE C  1 297 ? 41.602  17.64    -23.632 1 99.213  ? 298 PHE C CD1  1 ? 3 
ATOM   18756 C  CD2  . PHE C  1 297 ? 42.02   15.366   -23.108 1 94.911  ? 298 PHE C CD2  1 ? 3 
ATOM   18757 C  CE1  . PHE C  1 297 ? 41.403  17.314   -24.959 1 97.799  ? 298 PHE C CE1  1 ? 3 
ATOM   18758 C  CE2  . PHE C  1 297 ? 41.864  15.047   -24.455 1 93.704  ? 298 PHE C CE2  1 ? 3 
ATOM   18759 C  CZ   . PHE C  1 297 ? 41.529  16.021   -25.366 1 95.034  ? 298 PHE C CZ   1 ? 3 
ATOM   18760 H  H    . PHE C  1 297 ? 41.658  18.903   -19.527 1 108.594 ? 298 PHE C H    1 c 3 
ATOM   18761 H  HA   . PHE C  1 297 ? 40.106  17.389   -21.029 1 104.298 ? 298 PHE C HA   1 c 3 
ATOM   18762 H  HB2  . PHE C  1 297 ? 42.644  17.901   -21.23  1 102.338 ? 298 PHE C HB2  1 c 3 
ATOM   18763 H  HB3  . PHE C  1 297 ? 42.71   16.37    -20.831 1 100.029 ? 298 PHE C HB3  1 c 3 
ATOM   18764 H  HD1  . PHE C  1 297 ? 41.52   18.537   -23.357 1 101.143 ? 298 PHE C HD1  1 c 3 
ATOM   18765 H  HD2  . PHE C  1 297 ? 42.261  14.696   -22.489 1 94.589  ? 298 PHE C HD2  1 c 3 
ATOM   18766 H  HE1  . PHE C  1 297 ? 41.19   17.988   -25.584 1 98.629  ? 298 PHE C HE1  1 c 3 
ATOM   18767 H  HE2  . PHE C  1 297 ? 41.93   14.147   -24.733 1 91.884  ? 298 PHE C HE2  1 c 3 
ATOM   18768 H  HZ   . PHE C  1 297 ? 41.396  15.796   -26.273 1 94.111  ? 298 PHE C HZ   1 c 3 
ATOM   18769 N  N    . ILE C  1 298 ? 41.515  15.702   -18.685 1 105.99  ? 299 ILE C N    1 ? 3 
ATOM   18770 C  CA   . ILE C  1 298 ? 41.467  14.534   -17.83  1 107.609 ? 299 ILE C CA   1 ? 3 
ATOM   18771 C  C    . ILE C  1 298 ? 40.089  14.424   -17.198 1 109.605 ? 299 ILE C C    1 ? 3 
ATOM   18772 O  O    . ILE C  1 298 ? 39.469  13.373   -17.312 1 109.157 ? 299 ILE C O    1 ? 3 
ATOM   18773 C  CB   . ILE C  1 298 ? 42.608  14.592   -16.799 1 110.63  ? 299 ILE C CB   1 ? 3 
ATOM   18774 C  CG1  . ILE C  1 298 ? 43.97   14.419   -17.508 1 110.265 ? 299 ILE C CG1  1 ? 3 
ATOM   18775 C  CG2  . ILE C  1 298 ? 42.404  13.628   -15.634 1 111.774 ? 299 ILE C CG2  1 ? 3 
ATOM   18776 C  CD1  . ILE C  1 298 ? 45.188  14.543   -16.608 1 112.691 ? 299 ILE C CD1  1 ? 3 
ATOM   18777 H  H    . ILE C  1 298 ? 42.177  16.316   -18.542 1 106.836 ? 299 ILE C H    1 c 3 
ATOM   18778 H  HA   . ILE C  1 298 ? 41.609  13.746   -18.39  1 105.376 ? 299 ILE C HA   1 c 3 
ATOM   18779 H  HB   . ILE C  1 298 ? 42.602  15.494   -16.423 1 112.703 ? 299 ILE C HB   1 c 3 
ATOM   18780 H  HG12 . ILE C  1 298 ? 43.986  13.537   -17.932 1 108.098 ? 299 ILE C HG12 1 c 3 
ATOM   18781 H  HG13 . ILE C  1 298 ? 44.04   15.087   -18.218 1 110.129 ? 299 ILE C HG13 1 c 3 
ATOM   18782 H  HG21 . ILE C  1 298 ? 43.127  13.732   -14.994 1 112.489 ? 299 ILE C HG21 1 c 3 
ATOM   18783 H  HG22 . ILE C  1 298 ? 42.396  12.716   -15.966 1 109.611 ? 299 ILE C HG22 1 c 3 
ATOM   18784 H  HG23 . ILE C  1 298 ? 41.559  13.818   -15.195 1 113.138 ? 299 ILE C HG23 1 c 3 
ATOM   18785 H  HD11 . ILE C  1 298 ? 45.159  15.396   -16.136 1 114.471 ? 299 ILE C HD11 1 c 3 
ATOM   18786 H  HD12 . ILE C  1 298 ? 45.998  14.502   -17.152 1 111.116 ? 299 ILE C HD12 1 c 3 
ATOM   18787 H  HD13 . ILE C  1 298 ? 45.199  13.814   -15.959 1 112.124 ? 299 ILE C HD13 1 c 3 
ATOM   18788 N  N    . GLY C  1 299 ? 39.622  15.492   -16.538 1 111.609 ? 300 GLY C N    1 ? 3 
ATOM   18789 C  CA   . GLY C  1 299 ? 38.363  15.443   -15.816 1 112.49  ? 300 GLY C CA   1 ? 3 
ATOM   18790 C  C    . GLY C  1 299 ? 37.223  14.917   -16.696 1 109.87  ? 300 GLY C C    1 ? 3 
ATOM   18791 O  O    . GLY C  1 299 ? 36.447  14.052   -16.274 1 109.442 ? 300 GLY C O    1 ? 3 
ATOM   18792 H  H    . GLY C  1 299 ? 40.103  16.269   -16.535 1 112.611 ? 300 GLY C H    1 c 3 
ATOM   18793 H  HA2  . GLY C  1 299 ? 38.466  14.858   -15.03  1 112.758 ? 300 GLY C HA2  1 c 3 
ATOM   18794 H  HA3  . GLY C  1 299 ? 38.14   16.348   -15.495 1 114.751 ? 300 GLY C HA3  1 c 3 
ATOM   18795 N  N    . GLY C  1 300 ? 37.127  15.473   -17.913 1 108.094 ? 301 GLY C N    1 ? 3 
ATOM   18796 C  CA   . GLY C  1 300 ? 36.05   15.151   -18.831 1 107.132 ? 301 GLY C CA   1 ? 3 
ATOM   18797 C  C    . GLY C  1 300 ? 36.024  13.661   -19.146 1 103.967 ? 301 GLY C C    1 ? 3 
ATOM   18798 O  O    . GLY C  1 300 ? 35.007  12.999   -19.04  1 102.885 ? 301 GLY C O    1 ? 3 
ATOM   18799 H  H    . GLY C  1 300 ? 37.758  16.08    -18.176 1 108.47  ? 301 GLY C H    1 c 3 
ATOM   18800 H  HA2  . GLY C  1 300 ? 35.191  15.419   -18.429 1 108.988 ? 301 GLY C HA2  1 c 3 
ATOM   18801 H  HA3  . GLY C  1 300 ? 36.171  15.664   -19.663 1 106.826 ? 301 GLY C HA3  1 c 3 
ATOM   18802 N  N    . ILE C  1 301 ? 37.193  13.155   -19.503 1 102.124 ? 302 ILE C N    1 ? 3 
ATOM   18803 C  CA   . ILE C  1 301 ? 37.363  11.754   -19.8   1 99.322  ? 302 ILE C CA   1 ? 3 
ATOM   18804 C  C    . ILE C  1 301 ? 36.946  10.921   -18.593 1 101.098 ? 302 ILE C C    1 ? 3 
ATOM   18805 O  O    . ILE C  1 301 ? 36.142  10.004   -18.744 1 101.776 ? 302 ILE C O    1 ? 3 
ATOM   18806 C  CB   . ILE C  1 301 ? 38.772  11.511   -20.34  1 96.974  ? 302 ILE C CB   1 ? 3 
ATOM   18807 C  CG1  . ILE C  1 301 ? 38.753  11.95    -21.825 1 95.344  ? 302 ILE C CG1  1 ? 3 
ATOM   18808 C  CG2  . ILE C  1 301 ? 39.221  10.067   -20.152 1 95.886  ? 302 ILE C CG2  1 ? 3 
ATOM   18809 C  CD1  . ILE C  1 301 ? 40.103  12.022   -22.498 1 93.864  ? 302 ILE C CD1  1 ? 3 
ATOM   18810 H  H    . ILE C  1 301 ? 37.916  13.71    -19.572 1 102.191 ? 302 ILE C H    1 c 3 
ATOM   18811 H  HA   . ILE C  1 301 ? 36.74   11.539   -20.522 1 98.838  ? 302 ILE C HA   1 c 3 
ATOM   18812 H  HB   . ILE C  1 301 ? 39.393  12.093   -19.857 1 98.132  ? 302 ILE C HB   1 c 3 
ATOM   18813 H  HG12 . ILE C  1 301 ? 38.192  11.323   -22.325 1 94.472  ? 302 ILE C HG12 1 c 3 
ATOM   18814 H  HG13 . ILE C  1 301 ? 38.332  12.832   -21.882 1 97.188  ? 302 ILE C HG13 1 c 3 
ATOM   18815 H  HG21 . ILE C  1 301 ? 40.082  9.933    -20.582 1 94.203  ? 302 ILE C HG21 1 c 3 
ATOM   18816 H  HG22 . ILE C  1 301 ? 38.566  9.468    -20.549 1 94.673  ? 302 ILE C HG22 1 c 3 
ATOM   18817 H  HG23 . ILE C  1 301 ? 39.304  9.871    -19.203 1 96.43   ? 302 ILE C HG23 1 c 3 
ATOM   18818 H  HD11 . ILE C  1 301 ? 40.676  12.646   -22.014 1 94.931  ? 302 ILE C HD11 1 c 3 
ATOM   18819 H  HD12 . ILE C  1 301 ? 39.993  12.331   -23.417 1 93.517  ? 302 ILE C HD12 1 c 3 
ATOM   18820 H  HD13 . ILE C  1 301 ? 40.517  11.139   -22.502 1 92.209  ? 302 ILE C HD13 1 c 3 
ATOM   18821 N  N    . ILE C  1 302 ? 37.426  11.265   -17.402 1 104.077 ? 303 ILE C N    1 ? 3 
ATOM   18822 C  CA   . ILE C  1 302 ? 37.053  10.5     -16.224 1 107.768 ? 303 ILE C CA   1 ? 3 
ATOM   18823 C  C    . ILE C  1 302 ? 35.53   10.515   -16.058 1 112.82  ? 303 ILE C C    1 ? 3 
ATOM   18824 O  O    . ILE C  1 302 ? 34.925  9.493    -15.724 1 111.811 ? 303 ILE C O    1 ? 3 
ATOM   18825 C  CB   . ILE C  1 302 ? 37.721  11.019   -14.943 1 111.577 ? 303 ILE C CB   1 ? 3 
ATOM   18826 C  CG1  . ILE C  1 302 ? 39.219  11.149   -15.005 1 111.547 ? 303 ILE C CG1  1 ? 3 
ATOM   18827 C  CG2  . ILE C  1 302 ? 37.322  10.127   -13.768 1 112.679 ? 303 ILE C CG2  1 ? 3 
ATOM   18828 C  CD1  . ILE C  1 302 ? 39.741  11.79    -13.722 1 115.093 ? 303 ILE C CD1  1 ? 3 
ATOM   18829 H  H    . ILE C  1 302 ? 37.982  11.986   -17.317 1 105.197 ? 303 ILE C H    1 c 3 
ATOM   18830 H  HA   . ILE C  1 302 ? 37.337  9.576    -16.36  1 106.176 ? 303 ILE C HA   1 c 3 
ATOM   18831 H  HB   . ILE C  1 302 ? 37.36   11.911   -14.77  1 113.484 ? 303 ILE C HB   1 c 3 
ATOM   18832 H  HG12 . ILE C  1 302 ? 39.62   10.262   -15.113 1 109.644 ? 303 ILE C HG12 1 c 3 
ATOM   18833 H  HG13 . ILE C  1 302 ? 39.473  11.7     -15.77  1 110.757 ? 303 ILE C HG13 1 c 3 
ATOM   18834 H  HG21 . ILE C  1 302 ? 37.715  10.466   -12.948 1 114.433 ? 303 ILE C HG21 1 c 3 
ATOM   18835 H  HG22 . ILE C  1 302 ? 37.639  9.223    -13.926 1 110.964 ? 303 ILE C HG22 1 c 3 
ATOM   18836 H  HG23 . ILE C  1 302 ? 36.356  10.117   -13.675 1 113.71  ? 303 ILE C HG23 1 c 3 
ATOM   18837 H  HD11 . ILE C  1 302 ? 39.208  12.579   -13.507 1 116.882 ? 303 ILE C HD11 1 c 3 
ATOM   18838 H  HD12 . ILE C  1 302 ? 40.671  12.056   -13.857 1 114.451 ? 303 ILE C HD12 1 c 3 
ATOM   18839 H  HD13 . ILE C  1 302 ? 39.694  11.156   -12.981 1 115.314 ? 303 ILE C HD13 1 c 3 
ATOM   18840 N  N    . LYS C  1 303 ? 34.906  11.683   -16.27  1 119.968 ? 304 LYS C N    1 ? 3 
ATOM   18841 C  CA   . LYS C  1 303 ? 33.472  11.796   -16.085 1 123.816 ? 304 LYS C CA   1 ? 3 
ATOM   18842 C  C    . LYS C  1 303 ? 32.767  10.856   -17.053 1 123.491 ? 304 LYS C C    1 ? 3 
ATOM   18843 O  O    . LYS C  1 303 ? 31.946  10.054   -16.626 1 132.023 ? 304 LYS C O    1 ? 3 
ATOM   18844 C  CB   . LYS C  1 303 ? 33.006  13.24    -16.264 1 127.994 ? 304 LYS C CB   1 ? 3 
ATOM   18845 C  CG   . LYS C  1 303 ? 31.534  13.444   -16.626 1 132.331 ? 304 LYS C CG   1 ? 3 
ATOM   18846 C  CD   . LYS C  1 303 ? 31.36   14.897   -17.054 1 138.581 ? 304 LYS C CD   1 ? 3 
ATOM   18847 C  CE   . LYS C  1 303 ? 30.116  15.698   -16.777 1 145.078 ? 304 LYS C CE   1 ? 3 
ATOM   18848 N  NZ   . LYS C  1 303 ? 29.897  16.707   -17.822 1 146.921 ? 304 LYS C NZ   1 ? 3 
ATOM   18849 H  H    . LYS C  1 303 ? 35.384  12.419   -16.526 1 119.269 ? 304 LYS C H    1 c 3 
ATOM   18850 H  HA   . LYS C  1 303 ? 33.257  11.511   -15.16  1 125.309 ? 304 LYS C HA   1 c 3 
ATOM   18851 H  HB2  . LYS C  1 303 ? 33.185  13.724   -15.43  1 130.174 ? 304 LYS C HB2  1 c 3 
ATOM   18852 H  HB3  . LYS C  1 303 ? 33.552  13.654   -16.966 1 127.091 ? 304 LYS C HB3  1 c 3 
ATOM   18853 H  HG2  . LYS C  1 303 ? 31.284  12.846   -17.363 1 130.715 ? 304 LYS C HG2  1 c 3 
ATOM   18854 H  HG3  . LYS C  1 303 ? 30.972  13.252   -15.844 1 134.155 ? 304 LYS C HG3  1 c 3 
ATOM   18855 H  HD2  . LYS C  1 303 ? 32.111  15.389   -16.66  1 138.371 ? 304 LYS C HD2  1 c 3 
ATOM   18856 H  HD3  . LYS C  1 303 ? 31.521  14.925   -18.02  1 136.491 ? 304 LYS C HD3  1 c 3 
ATOM   18857 H  HE2  . LYS C  1 303 ? 29.345  15.103   -16.741 1 144.705 ? 304 LYS C HE2  1 c 3 
ATOM   18858 H  HE3  . LYS C  1 303 ? 30.199  16.144   -15.915 1 146.652 ? 304 LYS C HE3  1 c 3 
ATOM   18859 H  HZ1  . LYS C  1 303 ? 29.726  16.304   -18.614 1 144.559 ? 304 LYS C HZ1  1 c 3 
ATOM   18860 H  HZ2  . LYS C  1 303 ? 30.631  17.229   -17.906 1 145.874 ? 304 LYS C HZ2  1 c 3 
ATOM   18861 H  HZ3  . LYS C  1 303 ? 29.189  17.227   -17.598 1 148.606 ? 304 LYS C HZ3  1 c 3 
ATOM   18862 N  N    . HIS C  1 304 ? 33.143  10.922   -18.336 1 118.761 ? 305 HIS C N    1 ? 3 
ATOM   18863 C  CA   . HIS C  1 304 ? 32.462  10.205   -19.4   1 113.83  ? 305 HIS C CA   1 ? 3 
ATOM   18864 C  C    . HIS C  1 304 ? 33.035  8.811    -19.665 1 106.421 ? 305 HIS C C    1 ? 3 
ATOM   18865 O  O    . HIS C  1 304 ? 32.729  8.25     -20.711 1 103.728 ? 305 HIS C O    1 ? 3 
ATOM   18866 C  CB   . HIS C  1 304 ? 32.619  11.028   -20.691 1 112.774 ? 305 HIS C CB   1 ? 3 
ATOM   18867 C  CG   . HIS C  1 304 ? 32.068  12.407   -20.577 1 113.288 ? 305 HIS C CG   1 ? 3 
ATOM   18868 N  ND1  . HIS C  1 304 ? 30.812  12.727   -20.095 1 115.385 ? 305 HIS C ND1  1 ? 3 
ATOM   18869 C  CD2  . HIS C  1 304 ? 32.642  13.515   -20.995 1 113.584 ? 305 HIS C CD2  1 ? 3 
ATOM   18870 C  CE1  . HIS C  1 304 ? 30.668  14.039   -20.173 1 118.554 ? 305 HIS C CE1  1 ? 3 
ATOM   18871 N  NE2  . HIS C  1 304 ? 31.738  14.541   -20.75  1 118.222 ? 305 HIS C NE2  1 ? 3 
ATOM   18872 H  H    . HIS C  1 304 ? 33.863  11.441   -18.556 1 118.233 ? 305 HIS C H    1 c 3 
ATOM   18873 H  HA   . HIS C  1 304 ? 31.503  10.117   -19.175 1 114.847 ? 305 HIS C HA   1 c 3 
ATOM   18874 H  HB2  . HIS C  1 304 ? 33.573  11.081   -20.917 1 111.025 ? 305 HIS C HB2  1 c 3 
ATOM   18875 H  HB3  . HIS C  1 304 ? 32.158  10.562   -21.422 1 111.299 ? 305 HIS C HB3  1 c 3 
ATOM   18876 H  HD1  . HIS C  1 304 ? 30.223  12.15    -19.776 0 30      ? 305 HIS C HD1  1 c 3 
ATOM   18877 H  HD2  . HIS C  1 304 ? 33.486  13.606   -21.39  1 112.675 ? 305 HIS C HD2  1 c 3 
ATOM   18878 H  HE1  . HIS C  1 304 ? 29.905  14.522   -19.909 1 120.825 ? 305 HIS C HE1  1 c 3 
ATOM   18879 H  HE2  . HIS C  1 304 ? 31.839  15.394   -20.961 0 30      ? 305 HIS C HE2  1 c 3 
ATOM   18880 N  N    . ALA C  1 305 ? 33.894  8.296    -18.78  1 103.99  ? 306 ALA C N    1 ? 3 
ATOM   18881 C  CA   . ALA C  1 305 ? 34.628  7.071    -19.047 1 100.2   ? 306 ALA C CA   1 ? 3 
ATOM   18882 C  C    . ALA C  1 305 ? 33.705  5.874    -19.351 1 96.873  ? 306 ALA C C    1 ? 3 
ATOM   18883 O  O    . ALA C  1 305 ? 33.899  5.182    -20.351 1 93.263  ? 306 ALA C O    1 ? 3 
ATOM   18884 C  CB   . ALA C  1 305 ? 35.554  6.796    -17.89  1 100.761 ? 306 ALA C CB   1 ? 3 
ATOM   18885 H  H    . ALA C  1 305 ? 34.023  8.718    -17.98  1 105.903 ? 306 ALA C H    1 c 3 
ATOM   18886 H  HA   . ALA C  1 305 ? 35.185  7.23     -19.858 1 98.563  ? 306 ALA C HA   1 c 3 
ATOM   18887 H  HB1  . ALA C  1 305 ? 36.186  7.528    -17.795 1 101.222 ? 306 ALA C HB1  1 c 3 
ATOM   18888 H  HB2  . ALA C  1 305 ? 35.038  6.709    -17.071 1 102.253 ? 306 ALA C HB2  1 c 3 
ATOM   18889 H  HB3  . ALA C  1 305 ? 36.042  5.97     -18.051 1 98.904  ? 306 ALA C HB3  1 c 3 
ATOM   18890 N  N    . ARG C  1 306 ? 32.723  5.591    -18.485 1 96.273  ? 307 ARG C N    1 ? 3 
ATOM   18891 C  CA   . ARG C  1 306 ? 31.907  4.406    -18.695 1 93.349  ? 307 ARG C CA   1 ? 3 
ATOM   18892 C  C    . ARG C  1 306 ? 31.306  4.455    -20.09  1 91.271  ? 307 ARG C C    1 ? 3 
ATOM   18893 O  O    . ARG C  1 306 ? 31.344  3.486    -20.801 1 89.524  ? 307 ARG C O    1 ? 3 
ATOM   18894 C  CB   . ARG C  1 306 ? 30.873  4.11     -17.609 1 95.856  ? 307 ARG C CB   1 ? 3 
ATOM   18895 C  CG   . ARG C  1 306 ? 31.522  3.724    -16.286 1 97.686  ? 307 ARG C CG   1 ? 3 
ATOM   18896 C  CD   . ARG C  1 306 ? 30.739  2.604    -15.572 1 99.665  ? 307 ARG C CD   1 ? 3 
ATOM   18897 N  NE   . ARG C  1 306 ? 30.659  2.574    -14.112 1 103.716 ? 307 ARG C NE   1 ? 3 
ATOM   18898 C  CZ   . ARG C  1 306 ? 31.193  1.637    -13.301 1 105.298 ? 307 ARG C CZ   1 ? 3 
ATOM   18899 N  NH1  . ARG C  1 306 ? 31.081  1.757    -11.992 1 108.741 ? 307 ARG C NH1  1 ? 3 
ATOM   18900 N  NH2  . ARG C  1 306 ? 31.931  0.631    -13.762 1 102.625 ? 307 ARG C NH2  1 ? 3 
ATOM   18901 H  H    . ARG C  1 306 ? 32.562  6.132    -17.766 1 98.271  ? 307 ARG C H    1 c 3 
ATOM   18902 H  HA   . ARG C  1 306 ? 32.521  3.633    -18.68  1 91.953  ? 307 ARG C HA   1 c 3 
ATOM   18903 H  HB2  . ARG C  1 306 ? 30.313  4.904    -17.472 1 97.992  ? 307 ARG C HB2  1 c 3 
ATOM   18904 H  HB3  . ARG C  1 306 ? 30.293  3.379    -17.911 1 95.493  ? 307 ARG C HB3  1 c 3 
ATOM   18905 H  HG2  . ARG C  1 306 ? 32.441  3.418    -16.448 1 96.005  ? 307 ARG C HG2  1 c 3 
ATOM   18906 H  HG3  . ARG C  1 306 ? 31.561  4.512    -15.702 1 99.567  ? 307 ARG C HG3  1 c 3 
ATOM   18907 H  HD2  . ARG C  1 306 ? 29.825  2.636    -15.92  1 100.351 ? 307 ARG C HD2  1 c 3 
ATOM   18908 H  HD3  . ARG C  1 306 ? 31.118  1.759    -15.88  1 97.917  ? 307 ARG C HD3  1 c 3 
ATOM   18909 H  HE   . ARG C  1 306 ? 30.225  3.223    -13.727 1 105.805 ? 307 ARG C HE   1 c 3 
ATOM   18910 H  HH11 . ARG C  1 306 ? 30.702  2.478    -11.646 1 110.462 ? 307 ARG C HH11 1 c 3 
ATOM   18911 H  HH12 . ARG C  1 306 ? 31.384  1.12     -11.459 1 108.497 ? 307 ARG C HH12 1 c 3 
ATOM   18912 H  HH21 . ARG C  1 306 ? 32.208  0.629    -14.595 1 100.961 ? 307 ARG C HH21 1 c 3 
ATOM   18913 H  HH22 . ARG C  1 306 ? 32.145  -0.038   -13.224 1 102.783 ? 307 ARG C HH22 1 c 3 
ATOM   18914 N  N    . ALA C  1 307 ? 30.805  5.588    -20.513 1 93.641  ? 308 ALA C N    1 ? 3 
ATOM   18915 C  CA   . ALA C  1 307 ? 30.302  5.743    -21.872 1 93.651  ? 308 ALA C CA   1 ? 3 
ATOM   18916 C  C    . ALA C  1 307 ? 31.435  5.584    -22.886 1 90.272  ? 308 ALA C C    1 ? 3 
ATOM   18917 O  O    . ALA C  1 307 ? 31.257  5.026    -23.947 1 87.908  ? 308 ALA C O    1 ? 3 
ATOM   18918 C  CB   . ALA C  1 307 ? 29.609  7.097    -22.01  1 96.781  ? 308 ALA C CB   1 ? 3 
ATOM   18919 H  H    . ALA C  1 307 ? 30.761  6.301    -19.943 1 95.317  ? 308 ALA C H    1 c 3 
ATOM   18920 H  HA   . ALA C  1 307 ? 29.635  5.021    -22.039 1 93.229  ? 308 ALA C HA   1 c 3 
ATOM   18921 H  HB1  . ALA C  1 307 ? 28.833  7.128    -21.425 1 98.364  ? 308 ALA C HB1  1 c 3 
ATOM   18922 H  HB2  . ALA C  1 307 ? 30.226  7.806    -21.764 1 97.077  ? 308 ALA C HB2  1 c 3 
ATOM   18923 H  HB3  . ALA C  1 307 ? 29.323  7.225    -22.93  1 96.386  ? 308 ALA C HB3  1 c 3 
ATOM   18924 N  N    . LEU C  1 308 ? 32.562  6.221    -22.592 1 90.938  ? 309 LEU C N    1 ? 3 
ATOM   18925 C  CA   . LEU C  1 308 ? 33.714  6.156    -23.456 1 90.136  ? 309 LEU C CA   1 ? 3 
ATOM   18926 C  C    . LEU C  1 308 ? 34.15   4.691    -23.615 1 90.1    ? 309 LEU C C    1 ? 3 
ATOM   18927 O  O    . LEU C  1 308 ? 34.835  4.358    -24.556 1 89.611  ? 309 LEU C O    1 ? 3 
ATOM   18928 C  CB   . LEU C  1 308 ? 34.764  7.084    -22.83  1 90.065  ? 309 LEU C CB   1 ? 3 
ATOM   18929 C  CG   . LEU C  1 308 ? 35.321  8.183    -23.738 1 89.155  ? 309 LEU C CG   1 ? 3 
ATOM   18930 C  CD1  . LEU C  1 308 ? 34.274  8.893    -24.537 1 90.295  ? 309 LEU C CD1  1 ? 3 
ATOM   18931 C  CD2  . LEU C  1 308 ? 36.107  9.124    -22.878 1 90.322  ? 309 LEU C CD2  1 ? 3 
ATOM   18932 H  H    . LEU C  1 308 ? 32.607  6.719    -21.828 1 92.431  ? 309 LEU C H    1 c 3 
ATOM   18933 H  HA   . LEU C  1 308 ? 33.455  6.502    -24.344 1 90.072  ? 309 LEU C HA   1 c 3 
ATOM   18934 H  HB2  . LEU C  1 308 ? 34.375  7.509    -22.034 1 91.827  ? 309 LEU C HB2  1 c 3 
ATOM   18935 H  HB3  . LEU C  1 308 ? 35.517  6.529    -22.52  1 88.824  ? 309 LEU C HB3  1 c 3 
ATOM   18936 H  HG   . LEU C  1 308 ? 35.952  7.76     -24.376 1 87.507  ? 309 LEU C HG   1 c 3 
ATOM   18937 H  HD11 . LEU C  1 308 ? 33.925  8.299    -25.222 1 89.414  ? 309 LEU C HD11 1 c 3 
ATOM   18938 H  HD12 . LEU C  1 308 ? 34.665  9.676    -24.96  1 90.801  ? 309 LEU C HD12 1 c 3 
ATOM   18939 H  HD13 . LEU C  1 308 ? 33.55   9.171    -23.95  1 92.061  ? 309 LEU C HD13 1 c 3 
ATOM   18940 H  HD21 . LEU C  1 308 ? 36.812  8.635    -22.421 1 89.481  ? 309 LEU C HD21 1 c 3 
ATOM   18941 H  HD22 . LEU C  1 308 ? 35.519  9.532    -22.221 1 92.197  ? 309 LEU C HD22 1 c 3 
ATOM   18942 H  HD23 . LEU C  1 308 ? 36.502  9.817    -23.433 1 90.522  ? 309 LEU C HD23 1 c 3 
ATOM   18943 N  N    . ASN C  1 309 ? 33.875  3.81     -22.657 1 91.228  ? 310 ASN C N    1 ? 3 
ATOM   18944 C  CA   . ASN C  1 309 ? 34.228  2.411    -22.765 1 88.996  ? 310 ASN C CA   1 ? 3 
ATOM   18945 C  C    . ASN C  1 309 ? 33.642  1.768    -24.017 1 90.471  ? 310 ASN C C    1 ? 3 
ATOM   18946 O  O    . ASN C  1 309 ? 34.173  0.75     -24.398 1 94.764  ? 310 ASN C O    1 ? 3 
ATOM   18947 C  CB   . ASN C  1 309 ? 33.889  1.595    -21.516 1 87.627  ? 310 ASN C CB   1 ? 3 
ATOM   18948 C  CG   . ASN C  1 309 ? 34.695  2.066    -20.344 1 87.649  ? 310 ASN C CG   1 ? 3 
ATOM   18949 O  OD1  . ASN C  1 309 ? 34.2    2.122    -19.22  1 87.716  ? 310 ASN C OD1  1 ? 3 
ATOM   18950 N  ND2  . ASN C  1 309 ? 35.986  2.209    -20.581 1 86.419  ? 310 ASN C ND2  1 ? 3 
ATOM   18951 H  H    . ASN C  1 309 ? 33.464  4.097    -21.894 1 92.346  ? 310 ASN C H    1 c 3 
ATOM   18952 H  HA   . ASN C  1 309 ? 35.206  2.373    -22.864 1 87.961  ? 310 ASN C HA   1 c 3 
ATOM   18953 H  HB2  . ASN C  1 309 ? 32.937  1.682    -21.315 1 89.149  ? 310 ASN C HB2  1 c 3 
ATOM   18954 H  HB3  . ASN C  1 309 ? 34.082  0.651    -21.681 1 86.478  ? 310 ASN C HB3  1 c 3 
ATOM   18955 H  HD21 . ASN C  1 309 ? 36.399  2.96     -20.351 1 87.352  ? 310 ASN C HD21 1 c 3 
ATOM   18956 H  HD22 . ASN C  1 309 ? 36.438  1.553    -20.974 1 84.867  ? 310 ASN C HD22 1 c 3 
ATOM   18957 N  N    . ALA C  1 310 ? 32.492  2.175    -24.563 1 92.901  ? 311 ALA C N    1 ? 3 
ATOM   18958 C  CA   . ALA C  1 310 ? 32.208  1.745    -25.941 1 91.216  ? 311 ALA C CA   1 ? 3 
ATOM   18959 C  C    . ALA C  1 310 ? 33.013  2.705    -26.811 1 92.66   ? 311 ALA C C    1 ? 3 
ATOM   18960 O  O    . ALA C  1 310 ? 33.315  3.783    -26.296 1 92.92   ? 311 ALA C O    1 ? 3 
ATOM   18961 C  CB   . ALA C  1 310 ? 30.719  1.706    -26.231 1 91.448  ? 311 ALA C CB   1 ? 3 
ATOM   18962 H  H    . ALA C  1 310 ? 31.897  2.698    -24.107 1 94.164  ? 311 ALA C H    1 c 3 
ATOM   18963 H  HA   . ALA C  1 310 ? 32.58   0.83     -26.067 1 89.861  ? 311 ALA C HA   1 c 3 
ATOM   18964 H  HB1  . ALA C  1 310 ? 30.284  1.084    -25.624 1 92.08   ? 311 ALA C HB1  1 c 3 
ATOM   18965 H  HB2  . ALA C  1 310 ? 30.338  2.592    -26.111 1 93.444  ? 311 ALA C HB2  1 c 3 
ATOM   18966 H  HB3  . ALA C  1 310 ? 30.572  1.416    -27.147 1 91.168  ? 311 ALA C HB3  1 c 3 
ATOM   18967 N  N    . ILE C  1 311 ? 33.415  2.391    -28.054 1 93.523  ? 312 ILE C N    1 ? 3 
ATOM   18968 C  CA   . ILE C  1 311 ? 34.365  3.304    -28.715 1 96.951  ? 312 ILE C CA   1 ? 3 
ATOM   18969 C  C    . ILE C  1 311 ? 35.604  3.4      -27.803 1 98.61   ? 312 ILE C C    1 ? 3 
ATOM   18970 O  O    . ILE C  1 311 ? 35.691  4.311    -26.988 1 100.786 ? 312 ILE C O    1 ? 3 
ATOM   18971 C  CB   . ILE C  1 311 ? 33.812  4.745    -29.056 1 98.61   ? 312 ILE C CB   1 ? 3 
ATOM   18972 C  CG1  . ILE C  1 311 ? 32.379  5.043    -28.529 1 100.409 ? 312 ILE C CG1  1 ? 3 
ATOM   18973 C  CG2  . ILE C  1 311 ? 33.832  5.09     -30.557 1 96.763  ? 312 ILE C CG2  1 ? 3 
ATOM   18974 C  CD1  . ILE C  1 311 ? 32.272  6.275    -27.638 1 101.532 ? 312 ILE C CD1  1 ? 3 
ATOM   18975 H  H    . ILE C  1 311 ? 33.112  1.645    -28.486 1 92.914  ? 312 ILE C H    1 c 3 
ATOM   18976 H  HA   . ILE C  1 311 ? 34.641  2.886    -29.554 1 95.425  ? 312 ILE C HA   1 c 3 
ATOM   18977 H  HB   . ILE C  1 311 ? 34.406  5.385    -28.617 1 98.674  ? 312 ILE C HB   1 c 3 
ATOM   18978 H  HG12 . ILE C  1 311 ? 31.789  5.171    -29.3   1 100.825 ? 312 ILE C HG12 1 c 3 
ATOM   18979 H  HG13 . ILE C  1 311 ? 32.046  4.269    -28.037 1 99.772  ? 312 ILE C HG13 1 c 3 
ATOM   18980 H  HG21 . ILE C  1 311 ? 33.491  5.991    -30.69  1 98.823  ? 312 ILE C HG21 1 c 3 
ATOM   18981 H  HG22 . ILE C  1 311 ? 33.274  4.46     -31.044 1 97.009  ? 312 ILE C HG22 1 c 3 
ATOM   18982 H  HG23 . ILE C  1 311 ? 34.743  5.038    -30.892 1 96.174  ? 312 ILE C HG23 1 c 3 
ATOM   18983 H  HD11 . ILE C  1 311 ? 32.886  6.197    -26.883 1 101.364 ? 312 ILE C HD11 1 c 3 
ATOM   18984 H  HD12 . ILE C  1 311 ? 31.358  6.358    -27.304 1 103.221 ? 312 ILE C HD12 1 c 3 
ATOM   18985 H  HD13 . ILE C  1 311 ? 32.499  7.071    -28.156 1 102.397 ? 312 ILE C HD13 1 c 3 
ATOM   18986 N  N    . THR C  1 312 ? 36.6    2.509    -27.953 1 97.158  ? 313 THR C N    1 ? 3 
ATOM   18987 C  CA   . THR C  1 312 ? 37.586  2.136    -26.921 1 92.908  ? 313 THR C CA   1 ? 3 
ATOM   18988 C  C    . THR C  1 312 ? 36.902  0.957    -26.28  1 92.832  ? 313 THR C C    1 ? 3 
ATOM   18989 O  O    . THR C  1 312 ? 35.674  1.034    -26.2   1 103.306 ? 313 THR C O    1 ? 3 
ATOM   18990 C  CB   . THR C  1 312 ? 37.992  3.128    -25.81  1 91.048  ? 313 THR C CB   1 ? 3 
ATOM   18991 O  OG1  . THR C  1 312 ? 36.997  3.28     -24.795 1 88.306  ? 313 THR C OG1  1 ? 3 
ATOM   18992 C  CG2  . THR C  1 312 ? 38.408  4.493    -26.339 1 90.496  ? 313 THR C CG2  1 ? 3 
ATOM   18993 H  H    . THR C  1 312 ? 36.653  2.079    -28.758 1 95.274  ? 313 THR C H    1 c 3 
ATOM   18994 H  HA   . THR C  1 312 ? 38.393  1.823    -27.361 1 91.753  ? 313 THR C HA   1 c 3 
ATOM   18995 H  HB   . THR C  1 312 ? 38.798  2.753    -25.381 1 89.562  ? 313 THR C HB   1 c 3 
ATOM   18996 H  HG1  . THR C  1 312 ? 36.255  3.579    -25.17  0 30      ? 313 THR C HG1  1 c 3 
ATOM   18997 H  HG21 . THR C  1 312 ? 38.527  5.106    -25.594 1 92.143  ? 313 THR C HG21 1 c 3 
ATOM   18998 H  HG22 . THR C  1 312 ? 37.727  4.84     -26.935 1 91.66   ? 313 THR C HG22 1 c 3 
ATOM   18999 H  HG23 . THR C  1 312 ? 39.246  4.409    -26.822 1 89.96   ? 313 THR C HG23 1 c 3 
ATOM   19000 N  N    . ASN C  1 313 ? 37.602  -0.098   -25.876 1 84.947  ? 314 ASN C N    1 ? 3 
ATOM   19001 C  CA   . ASN C  1 313 ? 36.895  -1.25    -25.288 1 82.599  ? 314 ASN C CA   1 ? 3 
ATOM   19002 C  C    . ASN C  1 313 ? 35.509  -1.566   -25.918 1 78.985  ? 314 ASN C C    1 ? 3 
ATOM   19003 O  O    . ASN C  1 313 ? 34.589  -1.947   -25.208 1 66.451  ? 314 ASN C O    1 ? 3 
ATOM   19004 C  CB   . ASN C  1 313 ? 36.829  -1.153   -23.753 1 80.656  ? 314 ASN C CB   1 ? 3 
ATOM   19005 C  CG   . ASN C  1 313 ? 37.91   -0.28    -23.173 1 79.478  ? 314 ASN C CG   1 ? 3 
ATOM   19006 O  OD1  . ASN C  1 313 ? 37.886  0.946    -23.274 1 79.597  ? 314 ASN C OD1  1 ? 3 
ATOM   19007 N  ND2  . ASN C  1 313 ? 38.912  -0.905   -22.616 1 79.851  ? 314 ASN C ND2  1 ? 3 
ATOM   19008 H  H    . ASN C  1 313 ? 38.511  -0.119   -25.965 1 84.997  ? 314 ASN C H    1 c 3 
ATOM   19009 H  HA   . ASN C  1 313 ? 37.453  -2.035   -25.478 1 80.183  ? 314 ASN C HA   1 c 3 
ATOM   19010 H  HB2  . ASN C  1 313 ? 35.961  -0.789   -23.493 1 82.398  ? 314 ASN C HB2  1 c 3 
ATOM   19011 H  HB3  . ASN C  1 313 ? 36.903  -2.05    -23.373 1 80.345  ? 314 ASN C HB3  1 c 3 
ATOM   19012 H  HD21 . ASN C  1 313 ? 39.394  -0.496   -21.993 1 80.188  ? 314 ASN C HD21 1 c 3 
ATOM   19013 H  HD22 . ASN C  1 313 ? 39.111  -1.736   -22.859 1 78.321  ? 314 ASN C HD22 1 c 3 
ATOM   19014 N  N    . PRO C  1 314 ? 35.373  -1.645   -27.257 1 79.792  ? 315 PRO C N    1 ? 3 
ATOM   19015 C  CA   . PRO C  1 314 ? 34.116  -1.959   -27.903 1 82.142  ? 315 PRO C CA   1 ? 3 
ATOM   19016 C  C    . PRO C  1 314 ? 33.859  -3.441   -28.167 1 83.722  ? 315 PRO C C    1 ? 3 
ATOM   19017 O  O    . PRO C  1 314 ? 33.087  -3.784   -29.061 1 88.226  ? 315 PRO C O    1 ? 3 
ATOM   19018 C  CB   . PRO C  1 314 ? 34.246  -1.285   -29.262 1 81.319  ? 315 PRO C CB   1 ? 3 
ATOM   19019 C  CG   . PRO C  1 314 ? 35.674  -1.473   -29.569 1 79.324  ? 315 PRO C CG   1 ? 3 
ATOM   19020 C  CD   . PRO C  1 314 ? 36.444  -1.524   -28.258 1 80.132  ? 315 PRO C CD   1 ? 3 
ATOM   19021 H  HA   . PRO C  1 314 ? 33.37   -1.571   -27.399 1 83.639  ? 315 PRO C HA   1 c 3 
ATOM   19022 H  HB2  . PRO C  1 314 ? 33.679  -1.707   -29.929 1 81.68   ? 315 PRO C HB2  1 c 3 
ATOM   19023 H  HB3  . PRO C  1 314 ? 34.023  -0.336   -29.204 1 82.757  ? 315 PRO C HB3  1 c 3 
ATOM   19024 H  HG2  . PRO C  1 314 ? 35.805  -2.306   -30.065 1 78.576  ? 315 PRO C HG2  1 c 3 
ATOM   19025 H  HG3  . PRO C  1 314 ? 36      -0.735   -30.12  1 79.987  ? 315 PRO C HG3  1 c 3 
ATOM   19026 H  HD2  . PRO C  1 314 ? 37.04   -2.297   -28.224 1 78.303  ? 315 PRO C HD2  1 c 3 
ATOM   19027 H  HD3  . PRO C  1 314 ? 36.962  -0.711   -28.124 1 80.014  ? 315 PRO C HD3  1 c 3 
ATOM   19028 N  N    . SER C  1 315 ? 34.557  -4.313   -27.441 1 84.036  ? 316 SER C N    1 ? 3 
ATOM   19029 C  CA   . SER C  1 315 ? 34.455  -5.744   -27.669 1 84.743  ? 316 SER C CA   1 ? 3 
ATOM   19030 C  C    . SER C  1 315 ? 34.053  -6.378   -26.349 1 87.971  ? 316 SER C C    1 ? 3 
ATOM   19031 O  O    . SER C  1 315 ? 34.489  -5.92    -25.287 1 91.944  ? 316 SER C O    1 ? 3 
ATOM   19032 C  CB   . SER C  1 315 ? 35.75   -6.344   -28.188 1 82.463  ? 316 SER C CB   1 ? 3 
ATOM   19033 O  OG   . SER C  1 315 ? 36.678  -6.656   -27.143 1 80.615  ? 316 SER C OG   1 ? 3 
ATOM   19034 H  H    . SER C  1 315 ? 35.112  -4.013   -26.78  1 84.082  ? 316 SER C H    1 c 3 
ATOM   19035 H  HA   . SER C  1 315 ? 33.739  -5.911   -28.33  1 84.888  ? 316 SER C HA   1 c 3 
ATOM   19036 H  HB2  . SER C  1 315 ? 35.548  -7.156   -28.687 1 81.437  ? 316 SER C HB2  1 c 3 
ATOM   19037 H  HB3  . SER C  1 315 ? 36.166  -5.713   -28.805 1 82.05   ? 316 SER C HB3  1 c 3 
ATOM   19038 H  HG   . SER C  1 315 ? 37.365  -6.993   -27.487 0 30      ? 316 SER C HG   1 c 3 
ATOM   19039 N  N    . THR C  1 316 ? 33.227  -7.429   -26.413 1 86.909  ? 317 THR C N    1 ? 3 
ATOM   19040 C  CA   . THR C  1 316 ? 32.873  -8.135   -25.198 1 88.355  ? 317 THR C CA   1 ? 3 
ATOM   19041 C  C    . THR C  1 316 ? 34.155  -8.636   -24.543 1 88.256  ? 317 THR C C    1 ? 3 
ATOM   19042 O  O    . THR C  1 316 ? 34.236  -8.711   -23.313 1 89.687  ? 317 THR C O    1 ? 3 
ATOM   19043 C  CB   . THR C  1 316 ? 31.924  -9.281   -25.498 1 89.861  ? 317 THR C CB   1 ? 3 
ATOM   19044 O  OG1  . THR C  1 316 ? 32.734  -10.224  -26.192 1 88.472  ? 317 THR C OG1  1 ? 3 
ATOM   19045 C  CG2  . THR C  1 316 ? 30.684  -8.828   -26.258 1 91.663  ? 317 THR C CG2  1 ? 3 
ATOM   19046 H  H    . THR C  1 316 ? 32.886  -7.703   -27.214 1 86.705  ? 317 THR C H    1 c 3 
ATOM   19047 H  HA   . THR C  1 316 ? 32.427  -7.507   -24.589 1 90.077  ? 317 THR C HA   1 c 3 
ATOM   19048 H  HB   . THR C  1 316 ? 31.633  -9.679   -24.644 1 90.488  ? 317 THR C HB   1 c 3 
ATOM   19049 H  HG1  . THR C  1 316 ? 33.052  -9.852   -26.928 0 30      ? 317 THR C HG1  1 c 3 
ATOM   19050 H  HG21 . THR C  1 316 ? 30.071  -9.577   -26.351 1 91.655  ? 317 THR C HG21 1 c 3 
ATOM   19051 H  HG22 . THR C  1 316 ? 30.937  -8.51    -27.139 1 90.713  ? 317 THR C HG22 1 c 3 
ATOM   19052 H  HG23 . THR C  1 316 ? 30.247  -8.112   -25.768 1 92.817  ? 317 THR C HG23 1 c 3 
ATOM   19053 N  N    . ASN C  1 317 ? 35.148  -8.962   -25.388 1 86.818  ? 318 ASN C N    1 ? 3 
ATOM   19054 C  CA   . ASN C  1 317 ? 36.411  -9.49    -24.911 1 86.512  ? 318 ASN C CA   1 ? 3 
ATOM   19055 C  C    . ASN C  1 317 ? 37.179  -8.432   -24.105 1 84.097  ? 318 ASN C C    1 ? 3 
ATOM   19056 O  O    . ASN C  1 317 ? 38.052  -8.754   -23.296 1 83.487  ? 318 ASN C O    1 ? 3 
ATOM   19057 C  CB   . ASN C  1 317 ? 37.27   -9.995   -26.074 1 86.713  ? 318 ASN C CB   1 ? 3 
ATOM   19058 C  CG   . ASN C  1 317 ? 38.367  -10.961  -25.651 1 87.796  ? 318 ASN C CG   1 ? 3 
ATOM   19059 O  OD1  . ASN C  1 317 ? 39.446  -11.024  -26.256 1 89.239  ? 318 ASN C OD1  1 ? 3 
ATOM   19060 N  ND2  . ASN C  1 317 ? 38.165  -11.679  -24.552 1 88.219  ? 318 ASN C ND2  1 ? 3 
ATOM   19061 H  H    . ASN C  1 317 ? 35.024  -8.872   -26.289 1 86.469  ? 318 ASN C H    1 c 3 
ATOM   19062 H  HA   . ASN C  1 317 ? 36.22   -10.251  -24.324 1 86.292  ? 318 ASN C HA   1 c 3 
ATOM   19063 H  HB2  . ASN C  1 317 ? 36.69   -10.442  -26.722 1 86.458  ? 318 ASN C HB2  1 c 3 
ATOM   19064 H  HB3  . ASN C  1 317 ? 37.679  -9.228   -26.521 1 86.462  ? 318 ASN C HB3  1 c 3 
ATOM   19065 H  HD21 . ASN C  1 317 ? 38.799  -11.713  -23.928 1 88.276  ? 318 ASN C HD21 1 c 3 
ATOM   19066 H  HD22 . ASN C  1 317 ? 37.407  -12.132  -24.447 1 88.425  ? 318 ASN C HD22 1 c 3 
ATOM   19067 N  N    . SER C  1 318 ? 36.899  -7.148   -24.374 1 78.485  ? 319 SER C N    1 ? 3 
ATOM   19068 C  CA   . SER C  1 318 ? 37.667  -6.095   -23.762 1 76.956  ? 319 SER C CA   1 ? 3 
ATOM   19069 C  C    . SER C  1 318 ? 37.593  -6.217   -22.246 1 79.486  ? 319 SER C C    1 ? 3 
ATOM   19070 O  O    . SER C  1 318 ? 38.567  -5.964   -21.541 1 84.922  ? 319 SER C O    1 ? 3 
ATOM   19071 C  CB   . SER C  1 318 ? 37.197  -4.809   -24.214 1 76.369  ? 319 SER C CB   1 ? 3 
ATOM   19072 O  OG   . SER C  1 318 ? 37.312  -4.733   -25.632 1 74.131  ? 319 SER C OG   1 ? 3 
ATOM   19073 H  H    . SER C  1 318 ? 36.234  -6.931   -24.96  1 79.721  ? 319 SER C H    1 c 3 
ATOM   19074 H  HA   . SER C  1 318 ? 38.613  -6.2     -24.038 1 76.255  ? 319 SER C HA   1 c 3 
ATOM   19075 H  HB2  . SER C  1 318 ? 36.265  -4.69    -23.952 1 77.647  ? 319 SER C HB2  1 c 3 
ATOM   19076 H  HB3  . SER C  1 318 ? 37.726  -4.105   -23.801 1 77.052  ? 319 SER C HB3  1 c 3 
ATOM   19077 H  HG   . SER C  1 318 ? 37.03   -3.98    -25.888 0 30      ? 319 SER C HG   1 c 3 
ATOM   19078 N  N    . TYR C  1 319 ? 36.443  -6.676   -21.764 1 79.335  ? 320 TYR C N    1 ? 3 
ATOM   19079 C  CA   . TYR C  1 319 ? 36.161  -6.697   -20.34  1 81.581  ? 320 TYR C CA   1 ? 3 
ATOM   19080 C  C    . TYR C  1 319 ? 36.778  -7.927   -19.685 1 81.294  ? 320 TYR C C    1 ? 3 
ATOM   19081 O  O    . TYR C  1 319 ? 36.789  -8.035   -18.46  1 80.972  ? 320 TYR C O    1 ? 3 
ATOM   19082 C  CB   . TYR C  1 319 ? 34.645  -6.516   -20.272 1 84.015  ? 320 TYR C CB   1 ? 3 
ATOM   19083 C  CG   . TYR C  1 319 ? 34.301  -5.187   -20.919 1 83.701  ? 320 TYR C CG   1 ? 3 
ATOM   19084 C  CD1  . TYR C  1 319 ? 34.454  -3.998   -20.225 1 84.423  ? 320 TYR C CD1  1 ? 3 
ATOM   19085 C  CD2  . TYR C  1 319 ? 33.916  -5.128   -22.256 1 82.716  ? 320 TYR C CD2  1 ? 3 
ATOM   19086 C  CE1  . TYR C  1 319 ? 34.194  -2.785   -20.825 1 84.554  ? 320 TYR C CE1  1 ? 3 
ATOM   19087 C  CE2  . TYR C  1 319 ? 33.666  -3.922   -22.869 1 82.198  ? 320 TYR C CE2  1 ? 3 
ATOM   19088 C  CZ   . TYR C  1 319 ? 33.811  -2.755   -22.152 1 83.529  ? 320 TYR C CZ   1 ? 3 
ATOM   19089 O  OH   . TYR C  1 319 ? 33.589  -1.579   -22.779 1 86.454  ? 320 TYR C OH   1 ? 3 
ATOM   19090 H  H    . TYR C  1 319 ? 35.815  -7.005   -22.34  1 79.47   ? 320 TYR C H    1 c 3 
ATOM   19091 H  HA   . TYR C  1 319 ? 36.581  -5.893   -19.932 1 82.5    ? 320 TYR C HA   1 c 3 
ATOM   19092 H  HB2  . TYR C  1 319 ? 34.203  -7.249   -20.757 1 82.91   ? 320 TYR C HB2  1 c 3 
ATOM   19093 H  HB3  . TYR C  1 319 ? 34.359  -6.516   -19.334 1 85.083  ? 320 TYR C HB3  1 c 3 
ATOM   19094 H  HD1  . TYR C  1 319 ? 34.731  -4.019   -19.323 1 85.46   ? 320 TYR C HD1  1 c 3 
ATOM   19095 H  HD2  . TYR C  1 319 ? 33.83   -5.927   -22.751 1 81.428  ? 320 TYR C HD2  1 c 3 
ATOM   19096 H  HE1  . TYR C  1 319 ? 34.303  -1.982   -20.344 1 85.923  ? 320 TYR C HE1  1 c 3 
ATOM   19097 H  HE2  . TYR C  1 319 ? 33.404  -3.893   -23.772 1 82.017  ? 320 TYR C HE2  1 c 3 
ATOM   19098 H  HH   . TYR C  1 319 ? 33.729  -0.921   -22.243 0 30      ? 320 TYR C HH   1 c 3 
ATOM   19099 N  N    . LYS C  1 320 ? 37.333  -8.824   -20.5   1 81.909  ? 321 LYS C N    1 ? 3 
ATOM   19100 C  CA   . LYS C  1 320 ? 38.178  -9.875   -19.964 1 86.766  ? 321 LYS C CA   1 ? 3 
ATOM   19101 C  C    . LYS C  1 320 ? 39.485  -9.269   -19.481 1 87.219  ? 321 LYS C C    1 ? 3 
ATOM   19102 O  O    . LYS C  1 320 ? 39.998  -9.697   -18.447 1 90.806  ? 321 LYS C O    1 ? 3 
ATOM   19103 C  CB   . LYS C  1 320 ? 38.453  -11.023  -20.948 1 88.483  ? 321 LYS C CB   1 ? 3 
ATOM   19104 C  CG   . LYS C  1 320 ? 37.346  -12.098  -21.008 1 86.917  ? 321 LYS C CG   1 ? 3 
ATOM   19105 C  CD   . LYS C  1 320 ? 36.003  -11.7    -21.618 1 86.252  ? 321 LYS C CD   1 ? 3 
ATOM   19106 C  CE   . LYS C  1 320 ? 34.952  -12.681  -21.146 1 87.455  ? 321 LYS C CE   1 ? 3 
ATOM   19107 N  NZ   . LYS C  1 320 ? 33.822  -12.981  -22.033 1 87.527  ? 321 LYS C NZ   1 ? 3 
ATOM   19108 H  H    . LYS C  1 320 ? 37.165  -8.802   -21.397 1 81.465  ? 321 LYS C H    1 c 3 
ATOM   19109 H  HA   . LYS C  1 320 ? 37.716  -10.267  -19.18  1 87.307  ? 321 LYS C HA   1 c 3 
ATOM   19110 H  HB2  . LYS C  1 320 ? 38.575  -10.65   -21.846 1 86.258  ? 321 LYS C HB2  1 c 3 
ATOM   19111 H  HB3  . LYS C  1 320 ? 39.29   -11.46   -20.692 1 86.673  ? 321 LYS C HB3  1 c 3 
ATOM   19112 H  HG2  . LYS C  1 320 ? 37.697  -12.863  -21.512 1 85.489  ? 321 LYS C HG2  1 c 3 
ATOM   19113 H  HG3  . LYS C  1 320 ? 37.187  -12.411  -20.093 1 87.619  ? 321 LYS C HG3  1 c 3 
ATOM   19114 H  HD2  . LYS C  1 320 ? 35.758  -10.793  -21.331 1 87.574  ? 321 LYS C HD2  1 c 3 
ATOM   19115 H  HD3  . LYS C  1 320 ? 36.059  -11.724  -22.596 1 85.513  ? 321 LYS C HD3  1 c 3 
ATOM   19116 H  HE2  . LYS C  1 320 ? 35.391  -13.525  -20.932 1 86.672  ? 321 LYS C HE2  1 c 3 
ATOM   19117 H  HE3  . LYS C  1 320 ? 34.578  -12.337  -20.318 1 88.644  ? 321 LYS C HE3  1 c 3 
ATOM   19118 H  HZ1  . LYS C  1 320 ? 34.118  -13.415  -22.77  1 86.199  ? 321 LYS C HZ1  1 c 3 
ATOM   19119 H  HZ2  . LYS C  1 320 ? 33.418  -12.209  -22.284 1 88.008  ? 321 LYS C HZ2  1 c 3 
ATOM   19120 H  HZ3  . LYS C  1 320 ? 33.223  -13.504  -21.6   1 88.281  ? 321 LYS C HZ3  1 c 3 
ATOM   19121 N  N    . ARG C  1 321 ? 39.989  -8.253   -20.209 1 87.804  ? 322 ARG C N    1 ? 3 
ATOM   19122 C  CA   . ARG C  1 321 ? 41.202  -7.537   -19.842 1 86.802  ? 322 ARG C CA   1 ? 3 
ATOM   19123 C  C    . ARG C  1 321 ? 40.963  -6.722   -18.58  1 88.324  ? 322 ARG C C    1 ? 3 
ATOM   19124 O  O    . ARG C  1 321 ? 41.782  -6.787   -17.665 1 87.004  ? 322 ARG C O    1 ? 3 
ATOM   19125 C  CB   . ARG C  1 321 ? 41.663  -6.602   -20.965 1 85.431  ? 322 ARG C CB   1 ? 3 
ATOM   19126 C  CG   . ARG C  1 321 ? 42.581  -5.45    -20.618 1 87.654  ? 322 ARG C CG   1 ? 3 
ATOM   19127 C  CD   . ARG C  1 321 ? 43.186  -4.808   -21.819 1 89.173  ? 322 ARG C CD   1 ? 3 
ATOM   19128 N  NE   . ARG C  1 321 ? 44.257  -3.917   -21.354 1 90.612  ? 322 ARG C NE   1 ? 3 
ATOM   19129 C  CZ   . ARG C  1 321 ? 44.333  -2.605   -21.577 1 94.173  ? 322 ARG C CZ   1 ? 3 
ATOM   19130 N  NH1  . ARG C  1 321 ? 45.458  -1.94    -21.304 1 96.318  ? 322 ARG C NH1  1 ? 3 
ATOM   19131 N  NH2  . ARG C  1 321 ? 43.333  -1.958   -22.189 1 96.362  ? 322 ARG C NH2  1 ? 3 
ATOM   19132 H  H    . ARG C  1 321 ? 39.556  -8.006   -20.975 1 86.623  ? 322 ARG C H    1 c 3 
ATOM   19133 H  HA   . ARG C  1 321 ? 41.915  -8.202   -19.662 1 86.241  ? 322 ARG C HA   1 c 3 
ATOM   19134 H  HB2  . ARG C  1 321 ? 42.114  -7.153   -21.64  1 84.504  ? 322 ARG C HB2  1 c 3 
ATOM   19135 H  HB3  . ARG C  1 321 ? 40.864  -6.229   -21.391 1 86.038  ? 322 ARG C HB3  1 c 3 
ATOM   19136 H  HG2  . ARG C  1 321 ? 42.076  -4.774   -20.12  1 89.381  ? 322 ARG C HG2  1 c 3 
ATOM   19137 H  HG3  . ARG C  1 321 ? 43.301  -5.777   -20.036 1 88.14   ? 322 ARG C HG3  1 c 3 
ATOM   19138 H  HD2  . ARG C  1 321 ? 43.561  -5.488   -22.415 1 87.365  ? 322 ARG C HD2  1 c 3 
ATOM   19139 H  HD3  . ARG C  1 321 ? 42.512  -4.299   -22.31  1 88.947  ? 322 ARG C HD3  1 c 3 
ATOM   19140 H  HE   . ARG C  1 321 ? 44.902  -4.276   -20.89  1 91.157  ? 322 ARG C HE   1 c 3 
ATOM   19141 H  HH11 . ARG C  1 321 ? 46.192  -2.383   -21.088 1 95.441  ? 322 ARG C HH11 1 c 3 
ATOM   19142 H  HH12 . ARG C  1 321 ? 45.466  -1.056   -21.341 1 96.599  ? 322 ARG C HH12 1 c 3 
ATOM   19143 H  HH21 . ARG C  1 321 ? 42.496  -2.235   -22.103 1 95.83   ? 322 ARG C HH21 1 c 3 
ATOM   19144 H  HH22 . ARG C  1 321 ? 43.519  -1.235   -22.669 1 95.648  ? 322 ARG C HH22 1 c 3 
ATOM   19145 N  N    . LEU C  1 322 ? 39.852  -5.972   -18.573 1 92.39   ? 323 LEU C N    1 ? 3 
ATOM   19146 C  CA   . LEU C  1 322 ? 39.598  -4.979   -17.54  1 98.039  ? 323 LEU C CA   1 ? 3 
ATOM   19147 C  C    . LEU C  1 322 ? 39.14   -5.632   -16.238 1 101.064 ? 323 LEU C C    1 ? 3 
ATOM   19148 O  O    . LEU C  1 322 ? 37.964  -5.583   -15.892 1 104.858 ? 323 LEU C O    1 ? 3 
ATOM   19149 C  CB   . LEU C  1 322 ? 38.555  -4.005   -18.078 1 100.513 ? 323 LEU C CB   1 ? 3 
ATOM   19150 C  CG   . LEU C  1 322 ? 38.892  -3.341   -19.414 1 104.04  ? 323 LEU C CG   1 ? 3 
ATOM   19151 C  CD1  . LEU C  1 322 ? 37.795  -2.345   -19.747 1 112.107 ? 323 LEU C CD1  1 ? 3 
ATOM   19152 C  CD2  . LEU C  1 322 ? 40.199  -2.606   -19.433 1 107.65  ? 323 LEU C CD2  1 ? 3 
ATOM   19153 H  H    . LEU C  1 322 ? 39.229  -6.092   -19.23  1 91.913  ? 323 LEU C H    1 c 3 
ATOM   19154 H  HA   . LEU C  1 322 ? 40.441  -4.489   -17.364 1 98.114  ? 323 LEU C HA   1 c 3 
ATOM   19155 H  HB2  . LEU C  1 322 ? 37.704  -4.49    -18.18  1 101.236 ? 323 LEU C HB2  1 c 3 
ATOM   19156 H  HB3  . LEU C  1 322 ? 38.418  -3.298   -17.405 1 102.861 ? 323 LEU C HB3  1 c 3 
ATOM   19157 H  HG   . LEU C  1 322 ? 38.91   -4.035   -20.119 1 103.141 ? 323 LEU C HG   1 c 3 
ATOM   19158 H  HD11 . LEU C  1 322 ? 36.942  -2.807   -19.798 1 109.828 ? 323 LEU C HD11 1 c 3 
ATOM   19159 H  HD12 . LEU C  1 322 ? 37.985  -1.926   -20.601 1 108.756 ? 323 LEU C HD12 1 c 3 
ATOM   19160 H  HD13 . LEU C  1 322 ? 37.753  -1.665   -19.055 1 111.34  ? 323 LEU C HD13 1 c 3 
ATOM   19161 H  HD21 . LEU C  1 322 ? 40.922  -3.219   -19.223 1 105.524 ? 323 LEU C HD21 1 c 3 
ATOM   19162 H  HD22 . LEU C  1 322 ? 40.18   -1.893   -18.772 1 107.965 ? 323 LEU C HD22 1 c 3 
ATOM   19163 H  HD23 . LEU C  1 322 ? 40.345  -2.225   -20.314 1 105.575 ? 323 LEU C HD23 1 c 3 
ATOM   19164 N  N    . VAL C  1 323 ? 40.066  -6.307   -15.566 1 103.032 ? 324 VAL C N    1 ? 3 
ATOM   19165 C  CA   . VAL C  1 323 ? 39.725  -7.217   -14.491 1 112.002 ? 324 VAL C CA   1 ? 3 
ATOM   19166 C  C    . VAL C  1 323 ? 40.457  -6.772   -13.233 1 120.608 ? 324 VAL C C    1 ? 3 
ATOM   19167 O  O    . VAL C  1 323 ? 41.604  -6.364   -13.342 1 121.162 ? 324 VAL C O    1 ? 3 
ATOM   19168 C  CB   . VAL C  1 323 ? 40.102  -8.649   -14.937 1 114.296 ? 324 VAL C CB   1 ? 3 
ATOM   19169 C  CG1  . VAL C  1 323 ? 41.017  -9.376   -13.943 1 116.582 ? 324 VAL C CG1  1 ? 3 
ATOM   19170 C  CG2  . VAL C  1 323 ? 38.87   -9.49    -15.241 1 113.934 ? 324 VAL C CG2  1 ? 3 
ATOM   19171 H  H    . VAL C  1 323 ? 40.947  -6.193   -15.781 1 103.322 ? 324 VAL C H    1 c 3 
ATOM   19172 H  HA   . VAL C  1 323 ? 38.764  -7.177   -14.337 1 113.243 ? 324 VAL C HA   1 c 3 
ATOM   19173 H  HB   . VAL C  1 323 ? 40.606  -8.563   -15.78  1 111.934 ? 324 VAL C HB   1 c 3 
ATOM   19174 H  HG11 . VAL C  1 323 ? 40.587  -9.417   -13.072 1 118.074 ? 324 VAL C HG11 1 c 3 
ATOM   19175 H  HG12 . VAL C  1 323 ? 41.86   -8.903   -13.867 1 116.605 ? 324 VAL C HG12 1 c 3 
ATOM   19176 H  HG13 . VAL C  1 323 ? 41.185  -10.28   -14.261 1 115.066 ? 324 VAL C HG13 1 c 3 
ATOM   19177 H  HG21 . VAL C  1 323 ? 39.145  -10.38   -15.519 1 112.398 ? 324 VAL C HG21 1 c 3 
ATOM   19178 H  HG22 . VAL C  1 323 ? 38.359  -9.073   -15.954 1 113.264 ? 324 VAL C HG22 1 c 3 
ATOM   19179 H  HG23 . VAL C  1 323 ? 38.318  -9.558   -14.444 1 115.555 ? 324 VAL C HG23 1 c 3 
ATOM   19180 N  N    . PRO C  1 324 ? 39.791  -6.784   -12.048 1 132.316 ? 325 PRO C N    1 ? 3 
ATOM   19181 C  CA   . PRO C  1 324 ? 40.453  -6.464   -10.781 1 145.829 ? 325 PRO C CA   1 ? 3 
ATOM   19182 C  C    . PRO C  1 324 ? 41.695  -7.314   -10.502 1 161.284 ? 325 PRO C C    1 ? 3 
ATOM   19183 O  O    . PRO C  1 324 ? 41.613  -8.373   -9.89   1 164.414 ? 325 PRO C O    1 ? 3 
ATOM   19184 C  CB   . PRO C  1 324 ? 39.333  -6.62    -9.744  1 142.483 ? 325 PRO C CB   1 ? 3 
ATOM   19185 C  CG   . PRO C  1 324 ? 38.043  -6.485   -10.538 1 135.783 ? 325 PRO C CG   1 ? 3 
ATOM   19186 C  CD   . PRO C  1 324 ? 38.341  -7.015   -11.906 1 131.576 ? 325 PRO C CD   1 ? 3 
ATOM   19187 H  HA   . PRO C  1 324 ? 40.72   -5.521   -10.8   1 145.714 ? 325 PRO C HA   1 c 3 
ATOM   19188 H  HB2  . PRO C  1 324 ? 39.38   -7.492   -9.307  1 142.95  ? 325 PRO C HB2  1 c 3 
ATOM   19189 H  HB3  . PRO C  1 324 ? 39.394  -5.925   -9.061  1 144.45  ? 325 PRO C HB3  1 c 3 
ATOM   19190 H  HG2  . PRO C  1 324 ? 37.325  -7.001   -10.121 1 137.9   ? 325 PRO C HG2  1 c 3 
ATOM   19191 H  HG3  . PRO C  1 324 ? 37.766  -5.548   -10.589 1 137.674 ? 325 PRO C HG3  1 c 3 
ATOM   19192 H  HD2  . PRO C  1 324 ? 38.134  -7.967   -11.972 1 131.467 ? 325 PRO C HD2  1 c 3 
ATOM   19193 H  HD3  . PRO C  1 324 ? 37.842  -6.526   -12.587 1 131.3   ? 325 PRO C HD3  1 c 3 
ATOM   19194 N  N    . HIS C  1 325 ? 42.851  -6.835   -10.963 1 180.507 ? 326 HIS C N    1 ? 3 
ATOM   19195 C  CA   . HIS C  1 325 ? 44.116  -7.524   -10.765 1 189.673 ? 326 HIS C CA   1 ? 3 
ATOM   19196 C  C    . HIS C  1 325 ? 45.246  -6.54    -11.097 1 216.61  ? 326 HIS C C    1 ? 3 
ATOM   19197 O  O    . HIS C  1 325 ? 45.049  -5.321   -11.123 1 205.528 ? 326 HIS C O    1 ? 3 
ATOM   19198 C  CB   . HIS C  1 325 ? 44.207  -8.885   -11.497 1 166.815 ? 326 HIS C CB   1 ? 3 
ATOM   19199 C  CG   . HIS C  1 325 ? 44.626  -8.816   -12.931 1 159.584 ? 326 HIS C CG   1 ? 3 
ATOM   19200 N  ND1  . HIS C  1 325 ? 44.065  -7.864   -13.749 1 168.21  ? 326 HIS C ND1  1 ? 3 
ATOM   19201 C  CD2  . HIS C  1 325 ? 45.565  -9.451   -13.648 1 150.047 ? 326 HIS C CD2  1 ? 3 
ATOM   19202 C  CE1  . HIS C  1 325 ? 44.615  -7.968   -14.958 1 162.607 ? 326 HIS C CE1  1 ? 3 
ATOM   19203 N  NE2  . HIS C  1 325 ? 45.572  -8.891   -14.892 1 151.109 ? 326 HIS C NE2  1 ? 3 
ATOM   19204 H  H    . HIS C  1 325 ? 42.85   -6.046   -11.424 1 176.469 ? 326 HIS C H    1 c 3 
ATOM   19205 H  HA   . HIS C  1 325 ? 44.172  -7.722   -9.798  1 189.768 ? 326 HIS C HA   1 c 3 
ATOM   19206 H  HB2  . HIS C  1 325 ? 44.84   -9.458   -11.011 1 170.853 ? 326 HIS C HB2  1 c 3 
ATOM   19207 H  HB3  . HIS C  1 325 ? 43.333  -9.327   -11.448 1 170.031 ? 326 HIS C HB3  1 c 3 
ATOM   19208 H  HD1  . HIS C  1 325 ? 43.432  -7.267   -13.504 0 30      ? 326 HIS C HD1  1 c 3 
ATOM   19209 H  HD2  . HIS C  1 325 ? 46.14   -10.127  -13.347 1 152.694 ? 326 HIS C HD2  1 c 3 
ATOM   19210 H  HE1  . HIS C  1 325 ? 44.406  -7.438   -15.709 1 159.729 ? 326 HIS C HE1  1 c 3 
ATOM   19211 H  HE2  . HIS C  1 325 ? 46.081  -9.079   -15.551 0 30      ? 326 HIS C HE2  1 c 3 
ATOM   19212 N  N    . PHE C  1 326 ? 46.449  -7.106   -11.27  1 239.603 ? 327 PHE C N    1 ? 3 
ATOM   19213 C  CA   . PHE C  1 326 ? 47.647  -6.329   -11.533 1 239.151 ? 327 PHE C CA   1 ? 3 
ATOM   19214 C  C    . PHE C  1 326 ? 47.623  -5.941   -13.007 1 224.629 ? 327 PHE C C    1 ? 3 
ATOM   19215 O  O    . PHE C  1 326 ? 46.976  -6.614   -13.813 1 189.309 ? 327 PHE C O    1 ? 3 
ATOM   19216 C  CB   . PHE C  1 326 ? 48.908  -7.133   -11.165 1 226.669 ? 327 PHE C CB   1 ? 3 
ATOM   19217 C  CG   . PHE C  1 326 ? 49.719  -7.7     -12.33  1 207.653 ? 327 PHE C CG   1 ? 3 
ATOM   19218 C  CD1  . PHE C  1 326 ? 49.322  -8.829   -13.054 1 182.236 ? 327 PHE C CD1  1 ? 3 
ATOM   19219 C  CD2  . PHE C  1 326 ? 50.908  -7.079   -12.697 1 198.771 ? 327 PHE C CD2  1 ? 3 
ATOM   19220 C  CE1  . PHE C  1 326 ? 50.076  -9.286   -14.128 1 163.183 ? 327 PHE C CE1  1 ? 3 
ATOM   19221 C  CE2  . PHE C  1 326 ? 51.69   -7.579   -13.73  1 182.496 ? 327 PHE C CE2  1 ? 3 
ATOM   19222 C  CZ   . PHE C  1 326 ? 51.26   -8.665   -14.462 1 166.609 ? 327 PHE C CZ   1 ? 3 
ATOM   19223 H  H    . PHE C  1 326 ? 46.528  -8.014   -11.205 1 230.737 ? 327 PHE C H    1 c 3 
ATOM   19224 H  HA   . PHE C  1 326 ? 47.621  -5.503   -10.981 1 235.588 ? 327 PHE C HA   1 c 3 
ATOM   19225 H  HB2  . PHE C  1 326 ? 49.494  -6.552   -10.632 1 226.767 ? 327 PHE C HB2  1 c 3 
ATOM   19226 H  HB3  . PHE C  1 326 ? 48.639  -7.878   -10.583 1 226.338 ? 327 PHE C HB3  1 c 3 
ATOM   19227 H  HD1  . PHE C  1 326 ? 48.504  -9.251   -12.844 1 183.126 ? 327 PHE C HD1  1 c 3 
ATOM   19228 H  HD2  . PHE C  1 326 ? 51.21   -6.331   -12.206 1 198.581 ? 327 PHE C HD2  1 c 3 
ATOM   19229 H  HE1  . PHE C  1 326 ? 49.793  -10.044  -14.607 1 166.103 ? 327 PHE C HE1  1 c 3 
ATOM   19230 H  HE2  . PHE C  1 326 ? 52.489  -7.137   -13.969 1 182.208 ? 327 PHE C HE2  1 c 3 
ATOM   19231 H  HZ   . PHE C  1 326 ? 51.785  -8.995   -15.174 1 167.893 ? 327 PHE C HZ   1 c 3 
ATOM   19232 N  N    . GLU C  1 327 ? 48.405  -4.905   -13.345 1 198.737 ? 328 GLU C N    1 ? 3 
ATOM   19233 C  CA   . GLU C  1 327 ? 48.496  -4.419   -14.714 1 170.776 ? 328 GLU C CA   1 ? 3 
ATOM   19234 C  C    . GLU C  1 327 ? 47.104  -4.041   -15.236 1 169.769 ? 328 GLU C C    1 ? 3 
ATOM   19235 O  O    . GLU C  1 327 ? 46.83   -4.249   -16.427 1 165.573 ? 328 GLU C O    1 ? 3 
ATOM   19236 C  CB   . GLU C  1 327 ? 49.139  -5.5     -15.58  1 152.64  ? 328 GLU C CB   1 ? 3 
ATOM   19237 C  CG   . GLU C  1 327 ? 49.945  -4.944   -16.755 1 137.971 ? 328 GLU C CG   1 ? 3 
ATOM   19238 C  CD   . GLU C  1 327 ? 51.393  -5.406   -16.817 1 138.05  ? 328 GLU C CD   1 ? 3 
ATOM   19239 O  OE1  . GLU C  1 327 ? 52.259  -4.507   -16.823 1 140.821 ? 328 GLU C OE1  1 ? 3 
ATOM   19240 O  OE2  . GLU C  1 327 ? 51.696  -6.625   -16.867 1 138.695 ? 328 GLU C OE2  1 ? 3 
ATOM   19241 H  H    . GLU C  1 327 ? 48.899  -4.489   -12.698 1 199.922 ? 328 GLU C H    1 c 3 
ATOM   19242 H  HA   . GLU C  1 327 ? 49.069  -3.61    -14.718 1 172.316 ? 328 GLU C HA   1 c 3 
ATOM   19243 H  HB2  . GLU C  1 327 ? 49.733  -6.04    -15.019 1 154.004 ? 328 GLU C HB2  1 c 3 
ATOM   19244 H  HB3  . GLU C  1 327 ? 48.439  -6.092   -15.926 1 152.123 ? 328 GLU C HB3  1 c 3 
ATOM   19245 H  HG2  . GLU C  1 327 ? 49.504  -5.203   -17.591 1 139.423 ? 328 GLU C HG2  1 c 3 
ATOM   19246 H  HG3  . GLU C  1 327 ? 49.936  -3.963   -16.713 1 142.076 ? 328 GLU C HG3  1 c 3 
ATOM   19247 N  N    . ALA C  1 328 ? 46.208  -3.606   -14.311 1 158.64  ? 329 ALA C N    1 ? 3 
ATOM   19248 C  CA   . ALA C  1 328 ? 44.815  -3.366   -14.671 1 141.572 ? 329 ALA C CA   1 ? 3 
ATOM   19249 C  C    . ALA C  1 328 ? 44.421  -1.891   -14.525 1 140.177 ? 329 ALA C C    1 ? 3 
ATOM   19250 O  O    . ALA C  1 328 ? 44.132  -1.444   -13.412 1 137.45  ? 329 ALA C O    1 ? 3 
ATOM   19251 C  CB   . ALA C  1 328 ? 43.922  -4.29    -13.881 1 138.822 ? 329 ALA C CB   1 ? 3 
ATOM   19252 H  H    . ALA C  1 328 ? 46.479  -3.44    -13.454 1 159.686 ? 329 ALA C H    1 c 3 
ATOM   19253 H  HA   . ALA C  1 328 ? 44.712  -3.605   -15.63  1 141.501 ? 329 ALA C HA   1 c 3 
ATOM   19254 H  HB1  . ALA C  1 328 ? 44.224  -5.207   -13.989 1 139.056 ? 329 ALA C HB1  1 c 3 
ATOM   19255 H  HB2  . ALA C  1 328 ? 43.954  -4.05    -12.941 1 142.13  ? 329 ALA C HB2  1 c 3 
ATOM   19256 H  HB3  . ALA C  1 328 ? 43.008  -4.213   -14.201 1 139.693 ? 329 ALA C HB3  1 c 3 
ATOM   19257 N  N    . PRO C  1 329 ? 44.252  -1.128   -15.639 1 134.022 ? 330 PRO C N    1 ? 3 
ATOM   19258 C  CA   . PRO C  1 329 ? 43.804  0.26     -15.57  1 124.016 ? 330 PRO C CA   1 ? 3 
ATOM   19259 C  C    . PRO C  1 329 ? 42.314  0.393    -15.263 1 129.185 ? 330 PRO C C    1 ? 3 
ATOM   19260 O  O    . PRO C  1 329 ? 41.59   1.068    -15.978 1 123.842 ? 330 PRO C O    1 ? 3 
ATOM   19261 C  CB   . PRO C  1 329 ? 44.132  0.817    -16.968 1 119.3   ? 330 PRO C CB   1 ? 3 
ATOM   19262 C  CG   . PRO C  1 329 ? 44.778  -0.309   -17.752 1 123.617 ? 330 PRO C CG   1 ? 3 
ATOM   19263 C  CD   . PRO C  1 329 ? 44.431  -1.583   -17.03  1 129.544 ? 330 PRO C CD   1 ? 3 
ATOM   19264 H  HA   . PRO C  1 329 ? 44.324  0.74     -14.892 1 127.773 ? 330 PRO C HA   1 c 3 
ATOM   19265 H  HB2  . PRO C  1 329 ? 43.324  1.126    -17.42  1 121.358 ? 330 PRO C HB2  1 c 3 
ATOM   19266 H  HB3  . PRO C  1 329 ? 44.742  1.576    -16.894 1 121.919 ? 330 PRO C HB3  1 c 3 
ATOM   19267 H  HG2  . PRO C  1 329 ? 44.433  -0.333   -18.666 1 121.71  ? 330 PRO C HG2  1 c 3 
ATOM   19268 H  HG3  . PRO C  1 329 ? 45.748  -0.192   -17.788 1 122.997 ? 330 PRO C HG3  1 c 3 
ATOM   19269 H  HD2  . PRO C  1 329 ? 43.607  -1.978   -17.376 1 127.996 ? 330 PRO C HD2  1 c 3 
ATOM   19270 H  HD3  . PRO C  1 329 ? 45.156  -2.232   -17.097 1 127.936 ? 330 PRO C HD3  1 c 3 
ATOM   19271 N  N    . ILE C  1 330 ? 41.849  -0.264   -14.201 1 139.742 ? 331 ILE C N    1 ? 3 
ATOM   19272 C  CA   . ILE C  1 330 ? 40.425  -0.371   -13.946 1 142.976 ? 331 ILE C CA   1 ? 3 
ATOM   19273 C  C    . ILE C  1 330 ? 39.957  0.842    -13.138 1 144.819 ? 331 ILE C C    1 ? 3 
ATOM   19274 O  O    . ILE C  1 330 ? 38.854  1.349    -13.375 1 142.061 ? 331 ILE C O    1 ? 3 
ATOM   19275 C  CB   . ILE C  1 330 ? 40.056  -1.707   -13.275 1 146.248 ? 331 ILE C CB   1 ? 3 
ATOM   19276 C  CG1  . ILE C  1 330 ? 38.532  -1.758   -12.97  1 156.338 ? 331 ILE C CG1  1 ? 3 
ATOM   19277 C  CG2  . ILE C  1 330 ? 40.911  -1.958   -12.027 1 146.646 ? 331 ILE C CG2  1 ? 3 
ATOM   19278 C  CD1  . ILE C  1 330 ? 37.913  -3.134   -12.853 1 162.909 ? 331 ILE C CD1  1 ? 3 
ATOM   19279 H  H    . ILE C  1 330 ? 42.437  -0.634   -13.609 1 138.4   ? 331 ILE C H    1 c 3 
ATOM   19280 H  HA   . ILE C  1 330 ? 39.967  -0.345   -14.809 1 141.482 ? 331 ILE C HA   1 c 3 
ATOM   19281 H  HB   . ILE C  1 330 ? 40.251  -2.421   -13.916 1 144.941 ? 331 ILE C HB   1 c 3 
ATOM   19282 H  HG12 . ILE C  1 330 ? 38.373  -1.28    -12.131 1 158.014 ? 331 ILE C HG12 1 c 3 
ATOM   19283 H  HG13 . ILE C  1 330 ? 38.062  -1.27    -13.677 1 155.241 ? 331 ILE C HG13 1 c 3 
ATOM   19284 H  HG21 . ILE C  1 330 ? 40.57   -2.734   -11.551 1 147.427 ? 331 ILE C HG21 1 c 3 
ATOM   19285 H  HG22 . ILE C  1 330 ? 40.875  -1.183   -11.442 1 148.9   ? 331 ILE C HG22 1 c 3 
ATOM   19286 H  HG23 . ILE C  1 330 ? 41.832  -2.124   -12.287 1 145.774 ? 331 ILE C HG23 1 c 3 
ATOM   19287 H  HD11 . ILE C  1 330 ? 38.005  -3.606   -13.702 1 158.647 ? 331 ILE C HD11 1 c 3 
ATOM   19288 H  HD12 . ILE C  1 330 ? 36.966  -3.049   -12.631 1 161.934 ? 331 ILE C HD12 1 c 3 
ATOM   19289 H  HD13 . ILE C  1 330 ? 38.366  -3.639   -12.151 1 161.325 ? 331 ILE C HD13 1 c 3 
ATOM   19290 N  N    . MET C  1 331 ? 40.839  1.374    -12.273 1 145.865 ? 332 MET C N    1 ? 3 
ATOM   19291 C  CA   . MET C  1 331 ? 40.493  2.496    -11.417 1 147.239 ? 332 MET C CA   1 ? 3 
ATOM   19292 C  C    . MET C  1 331 ? 40.56   3.789    -12.233 1 139.401 ? 332 MET C C    1 ? 3 
ATOM   19293 O  O    . MET C  1 331 ? 41.534  4.055    -12.934 1 129.117 ? 332 MET C O    1 ? 3 
ATOM   19294 C  CB   . MET C  1 331 ? 41.453  2.609    -10.229 1 153.904 ? 332 MET C CB   1 ? 3 
ATOM   19295 C  CG   . MET C  1 331 ? 41.679  1.32     -9.432  1 160.351 ? 332 MET C CG   1 ? 3 
ATOM   19296 S  SD   . MET C  1 331 ? 40.331  0.974    -8.285  1 164.328 ? 332 MET C SD   1 ? 3 
ATOM   19297 C  CE   . MET C  1 331 ? 41.017  0.736    -6.636  1 158.878 ? 332 MET C CE   1 ? 3 
ATOM   19298 H  H    . MET C  1 331 ? 41.682  1.028    -12.221 1 145.04  ? 332 MET C H    1 c 3 
ATOM   19299 H  HA   . MET C  1 331 ? 39.569  2.366    -11.085 1 147.906 ? 332 MET C HA   1 c 3 
ATOM   19300 H  HB2  . MET C  1 331 ? 42.317  2.927    -10.561 1 153.407 ? 332 MET C HB2  1 c 3 
ATOM   19301 H  HB3  . MET C  1 331 ? 41.105  3.294    -9.619  1 156.486 ? 332 MET C HB3  1 c 3 
ATOM   19302 H  HG2  . MET C  1 331 ? 41.771  0.566    -10.045 1 156.708 ? 332 MET C HG2  1 c 3 
ATOM   19303 H  HG3  . MET C  1 331 ? 42.511  1.397    -8.924  1 159.853 ? 332 MET C HG3  1 c 3 
ATOM   19304 H  HE1  . MET C  1 331 ? 40.297  0.535    -6.01   1 162.74  ? 332 MET C HE1  1 c 3 
ATOM   19305 H  HE2  . MET C  1 331 ? 41.651  -0.005   -6.652  1 159.87  ? 332 MET C HE2  1 c 3 
ATOM   19306 H  HE3  . MET C  1 331 ? 41.475  1.55     -6.355  1 162.326 ? 332 MET C HE3  1 c 3 
ATOM   19307 N  N    . LEU C  1 332 ? 39.458  4.565    -12.148 1 142.735 ? 333 LEU C N    1 ? 3 
ATOM   19308 C  CA   . LEU C  1 332 ? 39.314  5.829    -12.854 1 135.741 ? 333 LEU C CA   1 ? 3 
ATOM   19309 C  C    . LEU C  1 332 ? 40.015  6.918    -12.071 1 132.943 ? 333 LEU C C    1 ? 3 
ATOM   19310 O  O    . LEU C  1 332 ? 39.385  7.568    -11.231 1 137.108 ? 333 LEU C O    1 ? 3 
ATOM   19311 C  CB   . LEU C  1 332 ? 37.845  6.207    -13.049 1 133.061 ? 333 LEU C CB   1 ? 3 
ATOM   19312 C  CG   . LEU C  1 332 ? 37.069  5.352    -14.053 1 131.095 ? 333 LEU C CG   1 ? 3 
ATOM   19313 C  CD1  . LEU C  1 332 ? 35.673  5.952    -14.208 1 130.767 ? 333 LEU C CD1  1 ? 3 
ATOM   19314 C  CD2  . LEU C  1 332 ? 37.831  5.233    -15.416 1 129.425 ? 333 LEU C CD2  1 ? 3 
ATOM   19315 H  H    . LEU C  1 332 ? 38.767  4.285    -11.621 1 141.803 ? 333 LEU C H    1 c 3 
ATOM   19316 H  HA   . LEU C  1 332 ? 39.748  5.746    -13.735 1 133.07  ? 333 LEU C HA   1 c 3 
ATOM   19317 H  HB2  . LEU C  1 332 ? 37.394  6.141    -12.179 1 135.801 ? 333 LEU C HB2  1 c 3 
ATOM   19318 H  HB3  . LEU C  1 332 ? 37.804  7.145    -13.343 1 134.356 ? 333 LEU C HB3  1 c 3 
ATOM   19319 H  HG   . LEU C  1 332 ? 36.972  4.44     -13.673 1 130.446 ? 333 LEU C HG   1 c 3 
ATOM   19320 H  HD11 . LEU C  1 332 ? 35.211  5.926    -13.356 1 133.24  ? 333 LEU C HD11 1 c 3 
ATOM   19321 H  HD12 . LEU C  1 332 ? 35.171  5.44     -14.864 1 130.012 ? 333 LEU C HD12 1 c 3 
ATOM   19322 H  HD13 . LEU C  1 332 ? 35.748  6.874    -14.508 1 131.986 ? 333 LEU C HD13 1 c 3 
ATOM   19323 H  HD21 . LEU C  1 332 ? 38.604  4.653    -15.31  1 127.86  ? 333 LEU C HD21 1 c 3 
ATOM   19324 H  HD22 . LEU C  1 332 ? 38.125  6.115    -15.702 1 129.402 ? 333 LEU C HD22 1 c 3 
ATOM   19325 H  HD23 . LEU C  1 332 ? 37.237  4.858    -16.087 1 127.734 ? 333 LEU C HD23 1 c 3 
ATOM   19326 N  N    . ALA C  1 333 ? 41.304  7.121    -12.365 1 128.496 ? 334 ALA C N    1 ? 3 
ATOM   19327 C  CA   . ALA C  1 333 ? 42.077  8.145    -11.68  1 126.986 ? 334 ALA C CA   1 ? 3 
ATOM   19328 C  C    . ALA C  1 333 ? 43.22   8.628    -12.565 1 120.271 ? 334 ALA C C    1 ? 3 
ATOM   19329 O  O    . ALA C  1 333 ? 43.328  8.192    -13.712 1 116.155 ? 334 ALA C O    1 ? 3 
ATOM   19330 C  CB   . ALA C  1 333 ? 42.567  7.594    -10.362 1 129.281 ? 334 ALA C CB   1 ? 3 
ATOM   19331 H  H    . ALA C  1 333 ? 41.712  6.607    -13.002 1 126.287 ? 334 ALA C H    1 c 3 
ATOM   19332 H  HA   . ALA C  1 333 ? 41.478  8.922    -11.502 1 128.627 ? 334 ALA C HA   1 c 3 
ATOM   19333 H  HB1  . ALA C  1 333 ? 41.81   7.295    -9.831  1 130.242 ? 334 ALA C HB1  1 c 3 
ATOM   19334 H  HB2  . ALA C  1 333 ? 43.162  6.842    -10.524 1 127.491 ? 334 ALA C HB2  1 c 3 
ATOM   19335 H  HB3  . ALA C  1 333 ? 43.048  8.283    -9.875  1 130.76  ? 334 ALA C HB3  1 c 3 
ATOM   19336 N  N    . TYR C  1 334 ? 44.057  9.525    -12.027 1 116.976 ? 335 TYR C N    1 ? 3 
ATOM   19337 C  CA   . TYR C  1 334 ? 45.232  9.983    -12.746 1 112.761 ? 335 TYR C CA   1 ? 3 
ATOM   19338 C  C    . TYR C  1 334 ? 46.41   10.048   -11.783 1 113.278 ? 335 TYR C C    1 ? 3 
ATOM   19339 O  O    . TYR C  1 334 ? 46.255  10.447   -10.626 1 113.702 ? 335 TYR C O    1 ? 3 
ATOM   19340 C  CB   . TYR C  1 334 ? 44.982  11.329   -13.43  1 112.406 ? 335 TYR C CB   1 ? 3 
ATOM   19341 C  CG   . TYR C  1 334 ? 44.829  12.535   -12.519 1 116.956 ? 335 TYR C CG   1 ? 3 
ATOM   19342 C  CD1  . TYR C  1 334 ? 43.691  12.726   -11.742 1 119.578 ? 335 TYR C CD1  1 ? 3 
ATOM   19343 C  CD2  . TYR C  1 334 ? 45.81   13.523   -12.493 1 117.933 ? 335 TYR C CD2  1 ? 3 
ATOM   19344 C  CE1  . TYR C  1 334 ? 43.564  13.843   -10.928 1 123.015 ? 335 TYR C CE1  1 ? 3 
ATOM   19345 C  CE2  . TYR C  1 334 ? 45.663  14.672   -11.729 1 120.46  ? 335 TYR C CE2  1 ? 3 
ATOM   19346 C  CZ   . TYR C  1 334 ? 44.55   14.818   -10.919 1 122.402 ? 335 TYR C CZ   1 ? 3 
ATOM   19347 O  OH   . TYR C  1 334 ? 44.385  15.901   -10.111 1 123.79  ? 335 TYR C OH   1 ? 3 
ATOM   19348 H  H    . TYR C  1 334 ? 43.883  9.87     -11.198 1 119.816 ? 335 TYR C H    1 c 3 
ATOM   19349 H  HA   . TYR C  1 334 ? 45.442  9.317    -13.447 1 110.643 ? 335 TYR C HA   1 c 3 
ATOM   19350 H  HB2  . TYR C  1 334 ? 45.726  11.499   -14.049 1 111.741 ? 335 TYR C HB2  1 c 3 
ATOM   19351 H  HB3  . TYR C  1 334 ? 44.168  11.247   -13.975 1 112.023 ? 335 TYR C HB3  1 c 3 
ATOM   19352 H  HD1  . TYR C  1 334 ? 43.016  12.067   -11.733 1 118.731 ? 335 TYR C HD1  1 c 3 
ATOM   19353 H  HD2  . TYR C  1 334 ? 46.571  13.433   -13.045 1 116.367 ? 335 TYR C HD2  1 c 3 
ATOM   19354 H  HE1  . TYR C  1 334 ? 42.797  13.948   -10.395 1 124.24  ? 335 TYR C HE1  1 c 3 
ATOM   19355 H  HE2  . TYR C  1 334 ? 46.351  15.315   -11.705 1 121.514 ? 335 TYR C HE2  1 c 3 
ATOM   19356 H  HH   . TYR C  1 334 ? 43.649  15.849   -9.676  0 30      ? 335 TYR C HH   1 c 3 
ATOM   19357 N  N    . SER C  1 335 ? 47.592  9.671    -12.302 1 112.103 ? 336 SER C N    1 ? 3 
ATOM   19358 C  CA   . SER C  1 335 ? 48.877  9.918    -11.667 1 113.532 ? 336 SER C CA   1 ? 3 
ATOM   19359 C  C    . SER C  1 335 ? 50      9.738    -12.686 1 111.965 ? 336 SER C C    1 ? 3 
ATOM   19360 O  O    . SER C  1 335 ? 49.814  9.084    -13.715 1 107.168 ? 336 SER C O    1 ? 3 
ATOM   19361 C  CB   . SER C  1 335 ? 49.058  9.005    -10.534 1 113.992 ? 336 SER C CB   1 ? 3 
ATOM   19362 O  OG   . SER C  1 335 ? 50.405  8.842    -10.131 1 113.079 ? 336 SER C OG   1 ? 3 
ATOM   19363 H  H    . SER C  1 335 ? 47.589  9.23     -13.103 1 109.769 ? 336 SER C H    1 c 3 
ATOM   19364 H  HA   . SER C  1 335 ? 48.893  10.852   -11.335 1 115.607 ? 336 SER C HA   1 c 3 
ATOM   19365 H  HB2  . SER C  1 335 ? 48.543  9.341    -9.778  1 115.983 ? 336 SER C HB2  1 c 3 
ATOM   19366 H  HB3  . SER C  1 335 ? 48.692  8.132    -10.772 1 112.221 ? 336 SER C HB3  1 c 3 
ATOM   19367 H  HG   . SER C  1 335 ? 50.427  8.292    -9.497  0 30      ? 336 SER C HG   1 c 3 
ATOM   19368 N  N    . ALA C  1 336 ? 51.149  10.379   -12.466 1 116.447 ? 337 ALA C N    1 ? 3 
ATOM   19369 C  CA   . ALA C  1 336 ? 52.28   10.131   -13.354 1 120.542 ? 337 ALA C CA   1 ? 3 
ATOM   19370 C  C    . ALA C  1 336 ? 52.988  8.84     -12.959 1 129.46  ? 337 ALA C C    1 ? 3 
ATOM   19371 O  O    . ALA C  1 336 ? 53.474  8.121    -13.831 1 132.522 ? 337 ALA C O    1 ? 3 
ATOM   19372 C  CB   . ALA C  1 336 ? 53.231  11.289   -13.368 1 125.193 ? 337 ALA C CB   1 ? 3 
ATOM   19373 H  H    . ALA C  1 336 ? 51.235  10.966   -11.771 1 119.139 ? 337 ALA C H    1 c 3 
ATOM   19374 H  HA   . ALA C  1 336 ? 51.927  10.01    -14.273 1 119.153 ? 337 ALA C HA   1 c 3 
ATOM   19375 H  HB1  . ALA C  1 336 ? 52.758  12.099   -13.623 1 124.94  ? 337 ALA C HB1  1 c 3 
ATOM   19376 H  HB2  . ALA C  1 336 ? 53.613  11.408   -12.483 1 126.293 ? 337 ALA C HB2  1 c 3 
ATOM   19377 H  HB3  . ALA C  1 336 ? 53.945  11.119   -14.005 1 122.938 ? 337 ALA C HB3  1 c 3 
ATOM   19378 N  N    . ARG C  1 337 ? 52.979  8.495    -11.66  1 138.542 ? 338 ARG C N    1 ? 3 
ATOM   19379 C  CA   . ARG C  1 337 ? 53.827  7.44     -11.14  1 141.418 ? 338 ARG C CA   1 ? 3 
ATOM   19380 C  C    . ARG C  1 337 ? 53.03   6.296    -10.502 1 146.086 ? 338 ARG C C    1 ? 3 
ATOM   19381 O  O    . ARG C  1 337 ? 53.556  5.611    -9.633  1 147.384 ? 338 ARG C O    1 ? 3 
ATOM   19382 C  CB   . ARG C  1 337 ? 54.736  8.116    -10.116 1 141.062 ? 338 ARG C CB   1 ? 3 
ATOM   19383 C  CG   . ARG C  1 337 ? 54.024  8.996    -9.088  1 144.383 ? 338 ARG C CG   1 ? 3 
ATOM   19384 C  CD   . ARG C  1 337 ? 54.377  8.54     -7.667  1 149.048 ? 338 ARG C CD   1 ? 3 
ATOM   19385 N  NE   . ARG C  1 337 ? 54.481  9.617    -6.663  1 155.089 ? 338 ARG C NE   1 ? 3 
ATOM   19386 C  CZ   . ARG C  1 337 ? 55.602  10.286   -6.322  1 154.989 ? 338 ARG C CZ   1 ? 3 
ATOM   19387 N  NH1  . ARG C  1 337 ? 56.717  10.192   -7.026  1 151.86  ? 338 ARG C NH1  1 ? 3 
ATOM   19388 N  NH2  . ARG C  1 337 ? 55.589  11.114   -5.297  1 157.625 ? 338 ARG C NH2  1 ? 3 
ATOM   19389 H  H    . ARG C  1 337 ? 52.405  8.92     -11.091 1 138.749 ? 338 ARG C H    1 c 3 
ATOM   19390 H  HA   . ARG C  1 337 ? 54.379  7.077    -11.878 1 139.046 ? 338 ARG C HA   1 c 3 
ATOM   19391 H  HB2  . ARG C  1 337 ? 55.242  7.422    -9.644  1 142.348 ? 338 ARG C HB2  1 c 3 
ATOM   19392 H  HB3  . ARG C  1 337 ? 55.384  8.671    -10.6   1 141.809 ? 338 ARG C HB3  1 c 3 
ATOM   19393 H  HG2  . ARG C  1 337 ? 54.298  9.931    -9.208  1 145.869 ? 338 ARG C HG2  1 c 3 
ATOM   19394 H  HG3  . ARG C  1 337 ? 53.054  8.934    -9.21   1 144.248 ? 338 ARG C HG3  1 c 3 
ATOM   19395 H  HD2  . ARG C  1 337 ? 53.695  7.902    -7.375  1 148.828 ? 338 ARG C HD2  1 c 3 
ATOM   19396 H  HD3  . ARG C  1 337 ? 55.228  8.057    -7.695  1 148.679 ? 338 ARG C HD3  1 c 3 
ATOM   19397 H  HE   . ARG C  1 337 ? 53.752  9.843    -6.247  1 155.256 ? 338 ARG C HE   1 c 3 
ATOM   19398 H  HH11 . ARG C  1 337 ? 56.688  9.91     -7.865  1 149.9   ? 338 ARG C HH11 1 c 3 
ATOM   19399 H  HH12 . ARG C  1 337 ? 57.492  10.412   -6.658  1 154.004 ? 338 ARG C HH12 1 c 3 
ATOM   19400 H  HH21 . ARG C  1 337 ? 54.848  11.221   -4.826  1 159.192 ? 338 ARG C HH21 1 c 3 
ATOM   19401 H  HH22 . ARG C  1 337 ? 56.319  11.563   -5.08   1 159.538 ? 338 ARG C HH22 1 c 3 
ATOM   19402 N  N    . ASN C  1 338 ? 51.764  6.115    -10.91  1 145.87  ? 339 ASN C N    1 ? 3 
ATOM   19403 C  CA   . ASN C  1 338 ? 50.933  5.1      -10.304 1 138.966 ? 339 ASN C CA   1 ? 3 
ATOM   19404 C  C    . ASN C  1 338 ? 50.324  4.208    -11.379 1 134.443 ? 339 ASN C C    1 ? 3 
ATOM   19405 O  O    . ASN C  1 338 ? 49.759  4.673    -12.361 1 127.642 ? 339 ASN C O    1 ? 3 
ATOM   19406 C  CB   . ASN C  1 338 ? 49.849  5.678    -9.402  1 136.826 ? 339 ASN C CB   1 ? 3 
ATOM   19407 C  CG   . ASN C  1 338 ? 49.322  4.623    -8.45   1 132.891 ? 339 ASN C CG   1 ? 3 
ATOM   19408 O  OD1  . ASN C  1 338 ? 50.049  4.172    -7.564  1 132.889 ? 339 ASN C OD1  1 ? 3 
ATOM   19409 N  ND2  . ASN C  1 338 ? 48.08   4.209    -8.615  1 129.915 ? 339 ASN C ND2  1 ? 3 
ATOM   19410 H  H    . ASN C  1 338 ? 51.42   6.629    -11.583 1 143.061 ? 339 ASN C H    1 c 3 
ATOM   19411 H  HA   . ASN C  1 338 ? 51.508  4.539    -9.738  1 139.773 ? 339 ASN C HA   1 c 3 
ATOM   19412 H  HB2  . ASN C  1 338 ? 50.219  6.422    -8.888  1 138.789 ? 339 ASN C HB2  1 c 3 
ATOM   19413 H  HB3  . ASN C  1 338 ? 49.116  6.018    -9.951  1 135.55  ? 339 ASN C HB3  1 c 3 
ATOM   19414 H  HD21 . ASN C  1 338 ? 47.738  3.608    -8.058  1 131.242 ? 339 ASN C HD21 1 c 3 
ATOM   19415 H  HD22 . ASN C  1 338 ? 47.585  4.527    -9.279  1 129.537 ? 339 ASN C HD22 1 c 3 
ATOM   19416 N  N    . ARG C  1 339 ? 50.467  2.9      -11.162 1 140.2   ? 340 ARG C N    1 ? 3 
ATOM   19417 C  CA   . ARG C  1 339 ? 49.747  1.899    -11.924 1 146.522 ? 340 ARG C CA   1 ? 3 
ATOM   19418 C  C    . ARG C  1 339 ? 48.341  1.792    -11.329 1 144.556 ? 340 ARG C C    1 ? 3 
ATOM   19419 O  O    . ARG C  1 339 ? 48.068  2.325    -10.261 1 138.465 ? 340 ARG C O    1 ? 3 
ATOM   19420 C  CB   . ARG C  1 339 ? 50.529  0.587    -11.907 1 162.069 ? 340 ARG C CB   1 ? 3 
ATOM   19421 C  CG   . ARG C  1 339 ? 51.787  0.679    -12.762 1 167.338 ? 340 ARG C CG   1 ? 3 
ATOM   19422 C  CD   . ARG C  1 339 ? 52.801  -0.468   -12.583 1 173.995 ? 340 ARG C CD   1 ? 3 
ATOM   19423 N  NE   . ARG C  1 339 ? 52.454  -1.902   -12.672 1 177.345 ? 340 ARG C NE   1 ? 3 
ATOM   19424 C  CZ   . ARG C  1 339 ? 52.145  -2.705   -13.719 1 163.627 ? 340 ARG C CZ   1 ? 3 
ATOM   19425 N  NH1  . ARG C  1 339 ? 51.684  -2.261   -14.878 1 160.803 ? 340 ARG C NH1  1 ? 3 
ATOM   19426 N  NH2  . ARG C  1 339 ? 52.247  -4.02    -13.581 1 156.452 ? 340 ARG C NH2  1 ? 3 
ATOM   19427 H  H    . ARG C  1 339 ? 51.041  2.619    -10.509 1 141.757 ? 340 ARG C H    1 c 3 
ATOM   19428 H  HA   . ARG C  1 339 ? 49.673  2.21     -12.862 1 145.019 ? 340 ARG C HA   1 c 3 
ATOM   19429 H  HB2  . ARG C  1 339 ? 50.781  0.369    -10.983 1 160.876 ? 340 ARG C HB2  1 c 3 
ATOM   19430 H  HB3  . ARG C  1 339 ? 49.96   -0.136   -12.246 1 157.774 ? 340 ARG C HB3  1 c 3 
ATOM   19431 H  HG2  . ARG C  1 339 ? 51.521  0.714    -13.706 1 165.404 ? 340 ARG C HG2  1 c 3 
ATOM   19432 H  HG3  . ARG C  1 339 ? 52.239  1.526    -12.561 1 168.291 ? 340 ARG C HG3  1 c 3 
ATOM   19433 H  HD2  . ARG C  1 339 ? 53.501  -0.295   -13.243 1 172.331 ? 340 ARG C HD2  1 c 3 
ATOM   19434 H  HD3  . ARG C  1 339 ? 53.209  -0.318   -11.707 1 174.957 ? 340 ARG C HD3  1 c 3 
ATOM   19435 H  HE   . ARG C  1 339 ? 52.44   -2.316   -11.905 1 174.498 ? 340 ARG C HE   1 c 3 
ATOM   19436 H  HH11 . ARG C  1 339 ? 51.348  -1.444   -14.929 1 161.617 ? 340 ARG C HH11 1 c 3 
ATOM   19437 H  HH12 . ARG C  1 339 ? 51.714  -2.776   -15.596 1 159.12  ? 340 ARG C HH12 1 c 3 
ATOM   19438 H  HH21 . ARG C  1 339 ? 52.626  -4.359   -12.856 1 159.798 ? 340 ARG C HH21 1 c 3 
ATOM   19439 H  HH22 . ARG C  1 339 ? 51.937  -4.559   -14.21  1 156.731 ? 340 ARG C HH22 1 c 3 
ATOM   19440 N  N    . SER C  1 340 ? 47.464  1.09     -12.044 1 147.843 ? 341 SER C N    1 ? 3 
ATOM   19441 C  CA   . SER C  1 340 ? 46.055  1.003    -11.707 1 154.1   ? 341 SER C CA   1 ? 3 
ATOM   19442 C  C    . SER C  1 340 ? 45.413  2.375    -11.858 1 145.7   ? 341 SER C C    1 ? 3 
ATOM   19443 O  O    . SER C  1 340 ? 44.306  2.569    -11.399 1 160.074 ? 341 SER C O    1 ? 3 
ATOM   19444 C  CB   . SER C  1 340 ? 45.811  0.485    -10.316 1 162.089 ? 341 SER C CB   1 ? 3 
ATOM   19445 O  OG   . SER C  1 340 ? 45.566  1.575    -9.439  1 162.373 ? 341 SER C OG   1 ? 3 
ATOM   19446 H  H    . SER C  1 340 ? 47.761  0.639    -12.781 1 145.796 ? 341 SER C H    1 c 3 
ATOM   19447 H  HA   . SER C  1 340 ? 45.623  0.387    -12.35  1 150.229 ? 341 SER C HA   1 c 3 
ATOM   19448 H  HB2  . SER C  1 340 ? 45.038  -0.111   -10.321 1 159.813 ? 341 SER C HB2  1 c 3 
ATOM   19449 H  HB3  . SER C  1 340 ? 46.587  -0.018   -10.014 1 160.734 ? 341 SER C HB3  1 c 3 
ATOM   19450 H  HG   . SER C  1 340 ? 45.4    1.295    -8.641  0 30      ? 341 SER C HG   1 c 3 
ATOM   19451 N  N    . ALA C  1 341 ? 46.148  3.331    -12.427 1 130.085 ? 342 ALA C N    1 ? 3 
ATOM   19452 C  CA   . ALA C  1 341 ? 45.6    4.604    -12.841 1 119.913 ? 342 ALA C CA   1 ? 3 
ATOM   19453 C  C    . ALA C  1 341 ? 45.159  4.457    -14.293 1 110.775 ? 342 ALA C C    1 ? 3 
ATOM   19454 O  O    . ALA C  1 341 ? 46.004  4.168    -15.166 1 106.866 ? 342 ALA C O    1 ? 3 
ATOM   19455 C  CB   . ALA C  1 341 ? 46.642  5.664    -12.659 1 121.66  ? 342 ALA C CB   1 ? 3 
ATOM   19456 H  H    . ALA C  1 341 ? 47.034  3.178    -12.581 1 130.11  ? 342 ALA C H    1 c 3 
ATOM   19457 H  HA   . ALA C  1 341 ? 44.805  4.814    -12.278 1 122.314 ? 342 ALA C HA   1 c 3 
ATOM   19458 H  HB1  . ALA C  1 341 ? 46.956  5.661    -11.739 1 123.326 ? 342 ALA C HB1  1 c 3 
ATOM   19459 H  HB2  . ALA C  1 341 ? 47.391  5.493    -13.255 1 120.049 ? 342 ALA C HB2  1 c 3 
ATOM   19460 H  HB3  . ALA C  1 341 ? 46.261  6.535    -12.865 1 122.267 ? 342 ALA C HB3  1 c 3 
ATOM   19461 N  N    . SER C  1 342 ? 43.856  4.652    -14.542 1 107.148 ? 343 SER C N    1 ? 3 
ATOM   19462 C  CA   . SER C  1 342 ? 43.371  4.536    -15.912 1 103.845 ? 343 SER C CA   1 ? 3 
ATOM   19463 C  C    . SER C  1 342 ? 44.047  5.612    -16.769 1 101     ? 343 SER C C    1 ? 3 
ATOM   19464 O  O    . SER C  1 342 ? 44.293  5.39     -17.947 1 93.658  ? 343 SER C O    1 ? 3 
ATOM   19465 C  CB   . SER C  1 342 ? 41.856  4.54     -16.008 1 105.551 ? 343 SER C CB   1 ? 3 
ATOM   19466 O  OG   . SER C  1 342 ? 41.347  5.723    -15.431 1 117.252 ? 343 SER C OG   1 ? 3 
ATOM   19467 H  H    . SER C  1 342 ? 43.273  4.855    -13.869 1 109.614 ? 343 SER C H    1 c 3 
ATOM   19468 H  HA   . SER C  1 342 ? 43.68   3.658    -16.254 1 102.08  ? 343 SER C HA   1 c 3 
ATOM   19469 H  HB2  . SER C  1 342 ? 41.588  4.49     -16.945 1 105.834 ? 343 SER C HB2  1 c 3 
ATOM   19470 H  HB3  . SER C  1 342 ? 41.496  3.763    -15.54  1 107.328 ? 343 SER C HB3  1 c 3 
ATOM   19471 H  HG   . SER C  1 342 ? 40.502  5.707    -15.491 0 30      ? 343 SER C HG   1 c 3 
ATOM   19472 N  N    . ILE C  1 343 ? 44.373  6.763    -16.176 1 105.685 ? 344 ILE C N    1 ? 3 
ATOM   19473 C  CA   . ILE C  1 343 ? 45.051  7.861    -16.866 1 105.912 ? 344 ILE C CA   1 ? 3 
ATOM   19474 C  C    . ILE C  1 343 ? 46.404  8.06     -16.199 1 108.088 ? 344 ILE C C    1 ? 3 
ATOM   19475 O  O    . ILE C  1 343 ? 46.495  8.076    -14.982 1 110.429 ? 344 ILE C O    1 ? 3 
ATOM   19476 C  CB   . ILE C  1 343 ? 44.233  9.167    -16.791 1 107.518 ? 344 ILE C CB   1 ? 3 
ATOM   19477 C  CG1  . ILE C  1 343 ? 42.736  8.914    -17.133 1 106.778 ? 344 ILE C CG1  1 ? 3 
ATOM   19478 C  CG2  . ILE C  1 343 ? 44.927  10.254   -17.606 1 108.301 ? 344 ILE C CG2  1 ? 3 
ATOM   19479 C  CD1  . ILE C  1 343 ? 41.806  10.094   -17.238 1 108.964 ? 344 ILE C CD1  1 ? 3 
ATOM   19480 H  H    . ILE C  1 343 ? 44.149  6.882    -15.298 1 106.856 ? 344 ILE C H    1 c 3 
ATOM   19481 H  HA   . ILE C  1 343 ? 45.182  7.621    -17.801 1 104.109 ? 344 ILE C HA   1 c 3 
ATOM   19482 H  HB   . ILE C  1 343 ? 44.257  9.458    -15.857 1 109.596 ? 344 ILE C HB   1 c 3 
ATOM   19483 H  HG12 . ILE C  1 343 ? 42.703  8.431    -17.984 1 105.015 ? 344 ILE C HG12 1 c 3 
ATOM   19484 H  HG13 . ILE C  1 343 ? 42.373  8.314    -16.451 1 107.337 ? 344 ILE C HG13 1 c 3 
ATOM   19485 H  HG21 . ILE C  1 343 ? 44.4    11.069   -17.579 1 109.514 ? 344 ILE C HG21 1 c 3 
ATOM   19486 H  HG22 . ILE C  1 343 ? 45.019  9.96     -18.528 1 106.302 ? 344 ILE C HG22 1 c 3 
ATOM   19487 H  HG23 . ILE C  1 343 ? 45.808  10.43    -17.235 1 108.625 ? 344 ILE C HG23 1 c 3 
ATOM   19488 H  HD11 . ILE C  1 343 ? 41.799  10.58    -16.393 1 110.877 ? 344 ILE C HD11 1 c 3 
ATOM   19489 H  HD12 . ILE C  1 343 ? 40.904  9.78     -17.438 1 108.577 ? 344 ILE C HD12 1 c 3 
ATOM   19490 H  HD13 . ILE C  1 343 ? 42.107  10.688   -17.952 1 108.554 ? 344 ILE C HD13 1 c 3 
ATOM   19491 N  N    . ARG C  1 344 ? 47.45   8.212    -16.992 1 107.981 ? 345 ARG C N    1 ? 3 
ATOM   19492 C  CA   . ARG C  1 344 ? 48.818  8.223    -16.499 1 111.58  ? 345 ARG C CA   1 ? 3 
ATOM   19493 C  C    . ARG C  1 344 ? 49.522  9.373    -17.205 1 110.396 ? 345 ARG C C    1 ? 3 
ATOM   19494 O  O    . ARG C  1 344 ? 49.185  9.677    -18.35  1 108.514 ? 345 ARG C O    1 ? 3 
ATOM   19495 C  CB   . ARG C  1 344 ? 49.484  6.861    -16.778 1 115.285 ? 345 ARG C CB   1 ? 3 
ATOM   19496 C  CG   . ARG C  1 344 ? 49.859  6.024    -15.55  1 122.896 ? 345 ARG C CG   1 ? 3 
ATOM   19497 C  CD   . ARG C  1 344 ? 51.355  6.068    -15.115 1 125.821 ? 345 ARG C CD   1 ? 3 
ATOM   19498 N  NE   . ARG C  1 344 ? 52.188  6.53     -16.231 1 127.421 ? 345 ARG C NE   1 ? 3 
ATOM   19499 C  CZ   . ARG C  1 344 ? 53.067  5.795    -16.861 1 123.542 ? 345 ARG C CZ   1 ? 3 
ATOM   19500 N  NH1  . ARG C  1 344 ? 52.799  5.406    -18.106 1 117.606 ? 345 ARG C NH1  1 ? 3 
ATOM   19501 N  NH2  . ARG C  1 344 ? 53.981  5.204    -16.137 1 127.615 ? 345 ARG C NH2  1 ? 3 
ATOM   19502 H  H    . ARG C  1 344 ? 47.311  8.314    -17.89  1 107.114 ? 345 ARG C H    1 c 3 
ATOM   19503 H  HA   . ARG C  1 344 ? 48.805  8.399    -15.529 1 113.467 ? 345 ARG C HA   1 c 3 
ATOM   19504 H  HB2  . ARG C  1 344 ? 48.868  6.332    -17.329 1 113.678 ? 345 ARG C HB2  1 c 3 
ATOM   19505 H  HB3  . ARG C  1 344 ? 50.288  7.014    -17.315 1 114.666 ? 345 ARG C HB3  1 c 3 
ATOM   19506 H  HG2  . ARG C  1 344 ? 49.309  6.317    -14.792 1 123.298 ? 345 ARG C HG2  1 c 3 
ATOM   19507 H  HG3  . ARG C  1 344 ? 49.619  5.09     -15.725 1 120.204 ? 345 ARG C HG3  1 c 3 
ATOM   19508 H  HD2  . ARG C  1 344 ? 51.458  6.676    -14.356 1 128.149 ? 345 ARG C HD2  1 c 3 
ATOM   19509 H  HD3  . ARG C  1 344 ? 51.644  5.175    -14.837 1 125.478 ? 345 ARG C HD3  1 c 3 
ATOM   19510 H  HE   . ARG C  1 344 ? 52.122  7.364    -16.474 1 126.724 ? 345 ARG C HE   1 c 3 
ATOM   19511 H  HH11 . ARG C  1 344 ? 52.033  5.636    -18.484 1 118.306 ? 345 ARG C HH11 1 c 3 
ATOM   19512 H  HH12 . ARG C  1 344 ? 53.388  4.919    -18.55  1 117.611 ? 345 ARG C HH12 1 c 3 
ATOM   19513 H  HH21 . ARG C  1 344 ? 54.067  5.405    -15.28  1 128.234 ? 345 ARG C HH21 1 c 3 
ATOM   19514 H  HH22 . ARG C  1 344 ? 54.515  4.605    -16.509 1 125.304 ? 345 ARG C HH22 1 c 3 
ATOM   19515 N  N    . ILE C  1 345 ? 50.463  10.025   -16.507 1 111.799 ? 346 ILE C N    1 ? 3 
ATOM   19516 C  CA   . ILE C  1 345 ? 51.198  11.132   -17.083 1 114.489 ? 346 ILE C CA   1 ? 3 
ATOM   19517 C  C    . ILE C  1 345 ? 52.623  10.677   -17.368 1 109.323 ? 346 ILE C C    1 ? 3 
ATOM   19518 O  O    . ILE C  1 345 ? 53.409  10.524   -16.46  1 103.977 ? 346 ILE C O    1 ? 3 
ATOM   19519 C  CB   . ILE C  1 345 ? 51.171  12.411   -16.233 1 124.575 ? 346 ILE C CB   1 ? 3 
ATOM   19520 C  CG1  . ILE C  1 345 ? 49.867  12.552   -15.434 1 135.797 ? 346 ILE C CG1  1 ? 3 
ATOM   19521 C  CG2  . ILE C  1 345 ? 51.439  13.629   -17.135 1 122.442 ? 346 ILE C CG2  1 ? 3 
ATOM   19522 C  CD1  . ILE C  1 345 ? 48.606  12.748   -16.28  1 137.987 ? 346 ILE C CD1  1 ? 3 
ATOM   19523 H  H    . ILE C  1 345 ? 50.648  9.766    -15.651 1 113.606 ? 346 ILE C H    1 c 3 
ATOM   19524 H  HA   . ILE C  1 345 ? 50.778  11.35    -17.932 1 113.534 ? 346 ILE C HA   1 c 3 
ATOM   19525 H  HB   . ILE C  1 345 ? 51.902  12.355   -15.591 1 125.121 ? 346 ILE C HB   1 c 3 
ATOM   19526 H  HG12 . ILE C  1 345 ? 49.75   11.755   -14.879 1 133.582 ? 346 ILE C HG12 1 c 3 
ATOM   19527 H  HG13 . ILE C  1 345 ? 49.956  13.319   -14.832 1 136.26  ? 346 ILE C HG13 1 c 3 
ATOM   19528 H  HG21 . ILE C  1 345 ? 51.381  14.443   -16.608 1 125.315 ? 346 ILE C HG21 1 c 3 
ATOM   19529 H  HG22 . ILE C  1 345 ? 50.779  13.66    -17.849 1 122.213 ? 346 ILE C HG22 1 c 3 
ATOM   19530 H  HG23 . ILE C  1 345 ? 52.328  13.559   -17.522 1 122.534 ? 346 ILE C HG23 1 c 3 
ATOM   19531 H  HD11 . ILE C  1 345 ? 48.693  13.552   -16.824 1 136.621 ? 346 ILE C HD11 1 c 3 
ATOM   19532 H  HD12 . ILE C  1 345 ? 47.833  12.839   -15.691 1 138.013 ? 346 ILE C HD12 1 c 3 
ATOM   19533 H  HD13 . ILE C  1 345 ? 48.478  11.977   -16.863 1 134.521 ? 346 ILE C HD13 1 c 3 
ATOM   19534 N  N    . PRO C  1 346 ? 52.992  10.483   -18.651 1 112.291 ? 347 PRO C N    1 ? 3 
ATOM   19535 C  CA   . PRO C  1 346 ? 54.309  10.011   -19.02  1 114.571 ? 347 PRO C CA   1 ? 3 
ATOM   19536 C  C    . PRO C  1 346 ? 55.424  10.974   -18.648 1 119.79  ? 347 PRO C C    1 ? 3 
ATOM   19537 O  O    . PRO C  1 346 ? 55.277  12.183   -18.769 1 136.732 ? 347 PRO C O    1 ? 3 
ATOM   19538 C  CB   . PRO C  1 346 ? 54.222  9.865    -20.551 1 114.574 ? 347 PRO C CB   1 ? 3 
ATOM   19539 C  CG   . PRO C  1 346 ? 52.745  9.953    -20.906 1 114.988 ? 347 PRO C CG   1 ? 3 
ATOM   19540 C  CD   . PRO C  1 346 ? 52.142  10.76    -19.819 1 115.171 ? 347 PRO C CD   1 ? 3 
ATOM   19541 H  HA   . PRO C  1 346 ? 54.472  9.136    -18.609 1 114.296 ? 347 PRO C HA   1 c 3 
ATOM   19542 H  HB2  . PRO C  1 346 ? 54.725  10.576   -20.995 1 114.885 ? 347 PRO C HB2  1 c 3 
ATOM   19543 H  HB3  . PRO C  1 346 ? 54.592  9.007    -20.836 1 112.859 ? 347 PRO C HB3  1 c 3 
ATOM   19544 H  HG2  . PRO C  1 346 ? 52.618  10.392   -21.77  1 114.013 ? 347 PRO C HG2  1 c 3 
ATOM   19545 H  HG3  . PRO C  1 346 ? 52.34   9.064    -20.94  1 112.934 ? 347 PRO C HG3  1 c 3 
ATOM   19546 H  HD2  . PRO C  1 346 ? 52.158  11.711   -20.036 1 115.722 ? 347 PRO C HD2  1 c 3 
ATOM   19547 H  HD3  . PRO C  1 346 ? 51.222  10.484   -19.655 1 114.28  ? 347 PRO C HD3  1 c 3 
ATOM   19548 N  N    . TYR C  1 347 ? 56.558  10.413   -18.222 1 120.216 ? 348 TYR C N    1 ? 3 
ATOM   19549 C  CA   . TYR C  1 347 ? 57.829  11.108   -18.137 1 120.813 ? 348 TYR C CA   1 ? 3 
ATOM   19550 C  C    . TYR C  1 347 ? 58.284  11.525   -19.537 1 123.918 ? 348 TYR C C    1 ? 3 
ATOM   19551 O  O    . TYR C  1 347 ? 58.71   10.704   -20.352 1 116.536 ? 348 TYR C O    1 ? 3 
ATOM   19552 C  CB   . TYR C  1 347 ? 58.921  10.19    -17.584 1 118.298 ? 348 TYR C CB   1 ? 3 
ATOM   19553 C  CG   . TYR C  1 347 ? 60.248  10.902   -17.368 1 119.254 ? 348 TYR C CG   1 ? 3 
ATOM   19554 C  CD1  . TYR C  1 347 ? 60.452  11.545   -16.158 1 122.042 ? 348 TYR C CD1  1 ? 3 
ATOM   19555 C  CD2  . TYR C  1 347 ? 61.32   10.865   -18.273 1 118.088 ? 348 TYR C CD2  1 ? 3 
ATOM   19556 C  CE1  . TYR C  1 347 ? 61.644  12.194   -15.872 1 125.777 ? 348 TYR C CE1  1 ? 3 
ATOM   19557 C  CE2  . TYR C  1 347 ? 62.508  11.514   -18.005 1 119.992 ? 348 TYR C CE2  1 ? 3 
ATOM   19558 C  CZ   . TYR C  1 347 ? 62.669  12.176   -16.8   1 125.809 ? 348 TYR C CZ   1 ? 3 
ATOM   19559 O  OH   . TYR C  1 347 ? 63.829  12.829   -16.491 1 135.113 ? 348 TYR C OH   1 ? 3 
ATOM   19560 H  H    . TYR C  1 347 ? 56.533  9.536    -17.966 1 119.01  ? 348 TYR C H    1 c 3 
ATOM   19561 H  HA   . TYR C  1 347 ? 57.736  11.908   -17.556 1 123.385 ? 348 TYR C HA   1 c 3 
ATOM   19562 H  HB2  . TYR C  1 347 ? 58.614  9.819    -16.727 1 119.278 ? 348 TYR C HB2  1 c 3 
ATOM   19563 H  HB3  . TYR C  1 347 ? 59.054  9.443    -18.209 1 116.755 ? 348 TYR C HB3  1 c 3 
ATOM   19564 H  HD1  . TYR C  1 347 ? 59.752  11.569   -15.524 1 123.13  ? 348 TYR C HD1  1 c 3 
ATOM   19565 H  HD2  . TYR C  1 347 ? 61.213  10.424   -19.1   1 116.283 ? 348 TYR C HD2  1 c 3 
ATOM   19566 H  HE1  . TYR C  1 347 ? 61.753  12.65    -15.055 1 127.817 ? 348 TYR C HE1  1 c 3 
ATOM   19567 H  HE2  . TYR C  1 347 ? 63.209  11.502   -18.635 1 120.379 ? 348 TYR C HE2  1 c 3 
ATOM   19568 H  HH   . TYR C  1 347 ? 63.763  13.226   -15.717 0 30      ? 348 TYR C HH   1 c 3 
ATOM   19569 N  N    . VAL C  1 348 ? 58.214  12.832   -19.799 1 133.613 ? 349 VAL C N    1 ? 3 
ATOM   19570 C  CA   . VAL C  1 348 ? 58.368  13.361   -21.15  1 136.494 ? 349 VAL C CA   1 ? 3 
ATOM   19571 C  C    . VAL C  1 348 ? 59.702  14.104   -21.277 1 131.249 ? 349 VAL C C    1 ? 3 
ATOM   19572 O  O    . VAL C  1 348 ? 60.056  14.495   -22.384 1 123.964 ? 349 VAL C O    1 ? 3 
ATOM   19573 C  CB   . VAL C  1 348 ? 57.177  14.245   -21.622 1 148.435 ? 349 VAL C CB   1 ? 3 
ATOM   19574 C  CG1  . VAL C  1 348 ? 56.161  13.442   -22.458 1 156.099 ? 349 VAL C CG1  1 ? 3 
ATOM   19575 C  CG2  . VAL C  1 348 ? 56.489  14.967   -20.458 1 144.833 ? 349 VAL C CG2  1 ? 3 
ATOM   19576 H  H    . VAL C  1 348 ? 58.065  13.416   -19.112 1 134.013 ? 349 VAL C H    1 c 3 
ATOM   19577 H  HA   . VAL C  1 348 ? 58.41   12.596   -21.756 1 134.366 ? 349 VAL C HA   1 c 3 
ATOM   19578 H  HB   . VAL C  1 348 ? 57.551  14.941   -22.213 1 147.042 ? 349 VAL C HB   1 c 3 
ATOM   19579 H  HG11 . VAL C  1 348 ? 55.828  12.694   -21.934 1 152.06  ? 349 VAL C HG11 1 c 3 
ATOM   19580 H  HG12 . VAL C  1 348 ? 56.593  13.107   -23.262 1 151.555 ? 349 VAL C HG12 1 c 3 
ATOM   19581 H  HG13 . VAL C  1 348 ? 55.418  14.017   -22.707 1 152.435 ? 349 VAL C HG13 1 c 3 
ATOM   19582 H  HG21 . VAL C  1 348 ? 55.834  15.591   -20.803 1 146.046 ? 349 VAL C HG21 1 c 3 
ATOM   19583 H  HG22 . VAL C  1 348 ? 57.153  15.451   -19.939 1 147.938 ? 349 VAL C HG22 1 c 3 
ATOM   19584 H  HG23 . VAL C  1 348 ? 56.046  14.317   -19.888 1 145.635 ? 349 VAL C HG23 1 c 3 
ATOM   19585 N  N    . SER C  1 349 ? 60.416  14.276   -20.159 1 132.228 ? 350 SER C N    1 ? 3 
ATOM   19586 C  CA   . SER C  1 349 ? 61.613  15.106   -20.086 1 132.026 ? 350 SER C CA   1 ? 3 
ATOM   19587 C  C    . SER C  1 349 ? 61.338  16.56    -20.484 1 134.564 ? 350 SER C C    1 ? 3 
ATOM   19588 O  O    . SER C  1 349 ? 60.918  17.344   -19.631 1 139.359 ? 350 SER C O    1 ? 3 
ATOM   19589 C  CB   . SER C  1 349 ? 62.742  14.521   -20.875 1 130.387 ? 350 SER C CB   1 ? 3 
ATOM   19590 O  OG   . SER C  1 349 ? 62.666  14.838   -22.257 1 128.243 ? 350 SER C OG   1 ? 3 
ATOM   19591 H  H    . SER C  1 349 ? 60.15   13.845   -19.399 1 132.236 ? 350 SER C H    1 c 3 
ATOM   19592 H  HA   . SER C  1 349 ? 61.897  15.116   -19.136 1 134.051 ? 350 SER C HA   1 c 3 
ATOM   19593 H  HB2  . SER C  1 349 ? 63.587  14.853   -20.517 1 131.94  ? 350 SER C HB2  1 c 3 
ATOM   19594 H  HB3  . SER C  1 349 ? 62.735  13.55    -20.769 1 128.922 ? 350 SER C HB3  1 c 3 
ATOM   19595 H  HG   . SER C  1 349 ? 63.314  14.461   -22.666 0 30      ? 350 SER C HG   1 c 3 
ATOM   19596 N  N    . ASN C  1 350 ? 61.649  16.938   -21.742 1 132.541 ? 351 ASN C N    1 ? 3 
ATOM   19597 C  CA   . ASN C  1 350 ? 61.323  18.264   -22.246 1 134.697 ? 351 ASN C CA   1 ? 3 
ATOM   19598 C  C    . ASN C  1 350 ? 59.82   18.478   -22.089 1 130.92  ? 351 ASN C C    1 ? 3 
ATOM   19599 O  O    . ASN C  1 350 ? 59.035  17.714   -22.64  1 137.738 ? 351 ASN C O    1 ? 3 
ATOM   19600 C  CB   . ASN C  1 350 ? 61.715  18.436   -23.709 1 135.018 ? 351 ASN C CB   1 ? 3 
ATOM   19601 C  CG   . ASN C  1 350 ? 61.846  19.894   -24.089 1 145.196 ? 351 ASN C CG   1 ? 3 
ATOM   19602 O  OD1  . ASN C  1 350 ? 61.031  20.754   -23.748 1 144.395 ? 351 ASN C OD1  1 ? 3 
ATOM   19603 N  ND2  . ASN C  1 350 ? 62.893  20.24    -24.813 1 158.099 ? 351 ASN C ND2  1 ? 3 
ATOM   19604 H  H    . ASN C  1 350 ? 62.07   16.349   -22.299 1 131.733 ? 351 ASN C H    1 c 3 
ATOM   19605 H  HA   . ASN C  1 350 ? 61.813  18.932   -21.718 1 136.085 ? 351 ASN C HA   1 c 3 
ATOM   19606 H  HB2  . ASN C  1 350 ? 62.569  17.985   -23.867 1 136.258 ? 351 ASN C HB2  1 c 3 
ATOM   19607 H  HB3  . ASN C  1 350 ? 61.041  18.015   -24.278 1 134.718 ? 351 ASN C HB3  1 c 3 
ATOM   19608 H  HD21 . ASN C  1 350 ? 63.039  21.096   -24.998 1 155.442 ? 351 ASN C HD21 1 c 3 
ATOM   19609 H  HD22 . ASN C  1 350 ? 63.453  19.622   -25.116 1 152.84  ? 351 ASN C HD22 1 c 3 
ATOM   19610 N  N    . PRO C  1 351 ? 59.347  19.549   -21.408 1 124.584 ? 352 PRO C N    1 ? 3 
ATOM   19611 C  CA   . PRO C  1 351 ? 57.922  19.859   -21.397 1 121.669 ? 352 PRO C CA   1 ? 3 
ATOM   19612 C  C    . PRO C  1 351 ? 57.347  20.13    -22.786 1 120.495 ? 352 PRO C C    1 ? 3 
ATOM   19613 O  O    . PRO C  1 351 ? 56.143  20.145   -22.942 1 122.057 ? 352 PRO C O    1 ? 3 
ATOM   19614 C  CB   . PRO C  1 351 ? 57.803  21.034   -20.431 1 124.131 ? 352 PRO C CB   1 ? 3 
ATOM   19615 C  CG   . PRO C  1 351 ? 59.079  20.966   -19.625 1 126.307 ? 352 PRO C CG   1 ? 3 
ATOM   19616 C  CD   . PRO C  1 351 ? 60.12   20.488   -20.598 1 125.332 ? 352 PRO C CD   1 ? 3 
ATOM   19617 H  HA   . PRO C  1 351 ? 57.448  19.1     -21.008 1 121.107 ? 352 PRO C HA   1 c 3 
ATOM   19618 H  HB2  . PRO C  1 351 ? 57.737  21.875   -20.917 1 125.425 ? 352 PRO C HB2  1 c 3 
ATOM   19619 H  HB3  . PRO C  1 351 ? 57.02   20.934   -19.855 1 124.702 ? 352 PRO C HB3  1 c 3 
ATOM   19620 H  HG2  . PRO C  1 351 ? 59.316  21.846   -19.271 1 128.553 ? 352 PRO C HG2  1 c 3 
ATOM   19621 H  HG3  . PRO C  1 351 ? 58.989  20.338   -18.881 1 126.116 ? 352 PRO C HG3  1 c 3 
ATOM   19622 H  HD2  . PRO C  1 351 ? 60.468  21.22    -21.143 1 126.735 ? 352 PRO C HD2  1 c 3 
ATOM   19623 H  HD3  . PRO C  1 351 ? 60.856  20.039   -20.141 1 126.111 ? 352 PRO C HD3  1 c 3 
ATOM   19624 N  N    . LYS C  1 352 ? 58.182  20.305   -23.807 1 120.605 ? 353 LYS C N    1 ? 3 
ATOM   19625 C  CA   . LYS C  1 352 ? 57.711  20.513   -25.165 1 120.491 ? 353 LYS C CA   1 ? 3 
ATOM   19626 C  C    . LYS C  1 352 ? 56.77   19.403   -25.619 1 112.867 ? 353 LYS C C    1 ? 3 
ATOM   19627 O  O    . LYS C  1 352 ? 55.792  19.702   -26.259 1 114.238 ? 353 LYS C O    1 ? 3 
ATOM   19628 C  CB   . LYS C  1 352 ? 58.828  20.685   -26.206 1 126.849 ? 353 LYS C CB   1 ? 3 
ATOM   19629 C  CG   . LYS C  1 352 ? 59.416  22.096   -26.309 1 137.144 ? 353 LYS C CG   1 ? 3 
ATOM   19630 C  CD   . LYS C  1 352 ? 60.8    22.138   -26.951 1 143.509 ? 353 LYS C CD   1 ? 3 
ATOM   19631 C  CE   . LYS C  1 352 ? 60.7    22.349   -28.425 1 147.179 ? 353 LYS C CE   1 ? 3 
ATOM   19632 N  NZ   . LYS C  1 352 ? 60.268  23.721   -28.721 1 151.894 ? 353 LYS C NZ   1 ? 3 
ATOM   19633 H  H    . LYS C  1 352 ? 59.082  20.324   -23.653 1 121.564 ? 353 LYS C H    1 c 3 
ATOM   19634 H  HA   . LYS C  1 352 ? 57.193  21.358   -25.168 1 121.769 ? 353 LYS C HA   1 c 3 
ATOM   19635 H  HB2  . LYS C  1 352 ? 59.554  20.062   -25.987 1 126.228 ? 353 LYS C HB2  1 c 3 
ATOM   19636 H  HB3  . LYS C  1 352 ? 58.478  20.432   -27.087 1 125.53  ? 353 LYS C HB3  1 c 3 
ATOM   19637 H  HG2  . LYS C  1 352 ? 58.799  22.653   -26.831 1 137.199 ? 353 LYS C HG2  1 c 3 
ATOM   19638 H  HG3  . LYS C  1 352 ? 59.472  22.477   -25.406 1 138.063 ? 353 LYS C HG3  1 c 3 
ATOM   19639 H  HD2  . LYS C  1 352 ? 61.326  22.863   -26.554 1 145.009 ? 353 LYS C HD2  1 c 3 
ATOM   19640 H  HD3  . LYS C  1 352 ? 61.267  21.291   -26.779 1 141.64  ? 353 LYS C HD3  1 c 3 
ATOM   19641 H  HE2  . LYS C  1 352 ? 61.566  22.19    -28.84  1 146.755 ? 353 LYS C HE2  1 c 3 
ATOM   19642 H  HE3  . LYS C  1 352 ? 60.057  21.723   -28.804 1 145     ? 353 LYS C HE3  1 c 3 
ATOM   19643 H  HZ1  . LYS C  1 352 ? 60.763  24.313   -28.246 1 152.709 ? 353 LYS C HZ1  1 c 3 
ATOM   19644 H  HZ2  . LYS C  1 352 ? 59.393  23.831   -28.516 1 150.804 ? 353 LYS C HZ2  1 c 3 
ATOM   19645 H  HZ3  . LYS C  1 352 ? 60.383  23.887   -29.605 1 151.07  ? 353 LYS C HZ3  1 c 3 
ATOM   19646 N  N    . GLY C  1 353 ? 57.029  18.158   -25.285 1 109.181 ? 354 GLY C N    1 ? 3 
ATOM   19647 C  CA   . GLY C  1 353 ? 56.168  17.092   -25.758 1 107.183 ? 354 GLY C CA   1 ? 3 
ATOM   19648 C  C    . GLY C  1 353 ? 55.198  16.614   -24.691 1 107.849 ? 354 GLY C C    1 ? 3 
ATOM   19649 O  O    . GLY C  1 353 ? 54.78   15.478   -24.814 1 107.229 ? 354 GLY C O    1 ? 3 
ATOM   19650 H  H    . GLY C  1 353 ? 57.75   17.956   -24.762 1 110.159 ? 354 GLY C H    1 c 3 
ATOM   19651 H  HA2  . GLY C  1 353 ? 55.662  17.405   -26.544 1 107.108 ? 354 GLY C HA2  1 c 3 
ATOM   19652 H  HA3  . GLY C  1 353 ? 56.731  16.336   -26.047 1 105.976 ? 354 GLY C HA3  1 c 3 
ATOM   19653 N  N    . LYS C  1 354 ? 54.92   17.389   -23.641 1 111.501 ? 355 LYS C N    1 ? 3 
ATOM   19654 C  CA   . LYS C  1 354 ? 54.135  16.893   -22.516 1 115.688 ? 355 LYS C CA   1 ? 3 
ATOM   19655 C  C    . LYS C  1 354 ? 52.794  16.386   -23.02  1 120.501 ? 355 LYS C C    1 ? 3 
ATOM   19656 O  O    . LYS C  1 354 ? 52.093  17.108   -23.729 1 131.858 ? 355 LYS C O    1 ? 3 
ATOM   19657 C  CB   . LYS C  1 354 ? 53.786  17.983   -21.498 1 120.339 ? 355 LYS C CB   1 ? 3 
ATOM   19658 C  CG   . LYS C  1 354 ? 54.875  18.337   -20.508 1 126.451 ? 355 LYS C CG   1 ? 3 
ATOM   19659 C  CD   . LYS C  1 354 ? 54.712  17.869   -19.067 1 127.432 ? 355 LYS C CD   1 ? 3 
ATOM   19660 C  CE   . LYS C  1 354 ? 53.729  16.793   -18.812 1 126.622 ? 355 LYS C CE   1 ? 3 
ATOM   19661 N  NZ   . LYS C  1 354 ? 54.082  16.322   -17.476 1 129.064 ? 355 LYS C NZ   1 ? 3 
ATOM   19662 H  H    . LYS C  1 354 ? 55.22   18.252   -23.622 1 113.645 ? 355 LYS C H    1 c 3 
ATOM   19663 H  HA   . LYS C  1 354 ? 54.623  16.155   -22.085 1 116.128 ? 355 LYS C HA   1 c 3 
ATOM   19664 H  HB2  . LYS C  1 354 ? 53.548  18.797   -21.991 1 121.668 ? 355 LYS C HB2  1 c 3 
ATOM   19665 H  HB3  . LYS C  1 354 ? 52.99   17.702   -20.999 1 120.919 ? 355 LYS C HB3  1 c 3 
ATOM   19666 H  HG2  . LYS C  1 354 ? 55.718  17.97    -20.851 1 124.6   ? 355 LYS C HG2  1 c 3 
ATOM   19667 H  HG3  . LYS C  1 354 ? 54.971  19.314   -20.504 1 127.228 ? 355 LYS C HG3  1 c 3 
ATOM   19668 H  HD2  . LYS C  1 354 ? 55.592  17.568   -18.752 1 127.831 ? 355 LYS C HD2  1 c 3 
ATOM   19669 H  HD3  . LYS C  1 354 ? 54.472  18.646   -18.523 1 129.689 ? 355 LYS C HD3  1 c 3 
ATOM   19670 H  HE2  . LYS C  1 354 ? 52.818  17.134   -18.815 1 126.93  ? 355 LYS C HE2  1 c 3 
ATOM   19671 H  HE3  . LYS C  1 354 ? 53.817  16.068   -19.456 1 124.516 ? 355 LYS C HE3  1 c 3 
ATOM   19672 H  HZ1  . LYS C  1 354 ? 54.157  17.022   -16.908 1 130.672 ? 355 LYS C HZ1  1 c 3 
ATOM   19673 H  HZ2  . LYS C  1 354 ? 54.868  15.871   -17.501 1 128.049 ? 355 LYS C HZ2  1 c 3 
ATOM   19674 H  HZ3  . LYS C  1 354 ? 53.435  15.765   -17.172 1 128.07  ? 355 LYS C HZ3  1 c 3 
ATOM   19675 N  N    . ARG C  1 355 ? 52.433  15.141   -22.667 1 122.082 ? 356 ARG C N    1 ? 3 
ATOM   19676 C  CA   . ARG C  1 355 ? 51.167  14.56    -23.096 1 120.419 ? 356 ARG C CA   1 ? 3 
ATOM   19677 C  C    . ARG C  1 355 ? 50.525  13.825   -21.921 1 116.415 ? 356 ARG C C    1 ? 3 
ATOM   19678 O  O    . ARG C  1 355 ? 51.095  13.776   -20.824 1 115.726 ? 356 ARG C O    1 ? 3 
ATOM   19679 C  CB   . ARG C  1 355 ? 51.344  13.601   -24.276 1 124.66  ? 356 ARG C CB   1 ? 3 
ATOM   19680 C  CG   . ARG C  1 355 ? 51.819  14.171   -25.609 1 128.252 ? 356 ARG C CG   1 ? 3 
ATOM   19681 C  CD   . ARG C  1 355 ? 52.333  13.096   -26.552 1 140.721 ? 356 ARG C CD   1 ? 3 
ATOM   19682 N  NE   . ARG C  1 355 ? 52.774  11.943   -25.743 1 149.877 ? 356 ARG C NE   1 ? 3 
ATOM   19683 C  CZ   . ARG C  1 355 ? 54.008  11.657   -25.306 1 143.738 ? 356 ARG C CZ   1 ? 3 
ATOM   19684 N  NH1  . ARG C  1 355 ? 54.137  11.002   -24.161 1 143.802 ? 356 ARG C NH1  1 ? 3 
ATOM   19685 N  NH2  . ARG C  1 355 ? 55.085  12.113   -25.929 1 137.826 ? 356 ARG C NH2  1 ? 3 
ATOM   19686 H  H    . ARG C  1 355 ? 52.992  14.641   -22.144 1 120.861 ? 356 ARG C H    1 c 3 
ATOM   19687 H  HA   . ARG C  1 355 ? 50.561  15.293   -23.373 1 121.797 ? 356 ARG C HA   1 c 3 
ATOM   19688 H  HB2  . ARG C  1 355 ? 51.984  12.918   -23.991 1 123.47  ? 356 ARG C HB2  1 c 3 
ATOM   19689 H  HB3  . ARG C  1 355 ? 50.49   13.147   -24.431 1 122.726 ? 356 ARG C HB3  1 c 3 
ATOM   19690 H  HG2  . ARG C  1 355 ? 51.074  14.636   -26.036 1 130.508 ? 356 ARG C HG2  1 c 3 
ATOM   19691 H  HG3  . ARG C  1 355 ? 52.531  14.824   -25.448 1 131.261 ? 356 ARG C HG3  1 c 3 
ATOM   19692 H  HD2  . ARG C  1 355 ? 51.623  12.815   -27.164 1 138.354 ? 356 ARG C HD2  1 c 3 
ATOM   19693 H  HD3  . ARG C  1 355 ? 53.084  13.437   -27.079 1 139.495 ? 356 ARG C HD3  1 c 3 
ATOM   19694 H  HE   . ARG C  1 355 ? 52.163  11.361   -25.535 1 143.89  ? 356 ARG C HE   1 c 3 
ATOM   19695 H  HH11 . ARG C  1 355 ? 53.437  10.591   -23.809 1 143.016 ? 356 ARG C HH11 1 c 3 
ATOM   19696 H  HH12 . ARG C  1 355 ? 54.922  10.975   -23.754 1 144.16  ? 356 ARG C HH12 1 c 3 
ATOM   19697 H  HH21 . ARG C  1 355 ? 55.039  12.338   -26.784 1 139.462 ? 356 ARG C HH21 1 c 3 
ATOM   19698 H  HH22 . ARG C  1 355 ? 55.851  12.188   -25.488 1 140.468 ? 356 ARG C HH22 1 c 3 
ATOM   19699 N  N    . ILE C  1 356 ? 49.308  13.291   -22.142 1 111.858 ? 357 ILE C N    1 ? 3 
ATOM   19700 C  CA   . ILE C  1 356 ? 48.618  12.447   -21.177 1 110.55  ? 357 ILE C CA   1 ? 3 
ATOM   19701 C  C    . ILE C  1 356 ? 48.258  11.101   -21.815 1 103.09  ? 357 ILE C C    1 ? 3 
ATOM   19702 O  O    . ILE C  1 356 ? 47.893  11.068   -22.977 1 100.019 ? 357 ILE C O    1 ? 3 
ATOM   19703 C  CB   . ILE C  1 356 ? 47.356  13.156   -20.665 1 114.706 ? 357 ILE C CB   1 ? 3 
ATOM   19704 C  CG1  . ILE C  1 356 ? 46.422  13.473   -21.838 1 119.621 ? 357 ILE C CG1  1 ? 3 
ATOM   19705 C  CG2  . ILE C  1 356 ? 47.719  14.382   -19.831 1 116.512 ? 357 ILE C CG2  1 ? 3 
ATOM   19706 C  CD1  . ILE C  1 356 ? 44.966  13.57    -21.433 1 127.58  ? 357 ILE C CD1  1 ? 3 
ATOM   19707 H  H    . ILE C  1 356 ? 48.891  13.47    -22.935 1 112.148 ? 357 ILE C H    1 c 3 
ATOM   19708 H  HA   . ILE C  1 356 ? 49.212  12.285   -20.419 1 110.797 ? 357 ILE C HA   1 c 3 
ATOM   19709 H  HB   . ILE C  1 356 ? 46.887  12.529   -20.079 1 114.893 ? 357 ILE C HB   1 c 3 
ATOM   19710 H  HG12 . ILE C  1 356 ? 46.697  14.323   -22.234 1 120.037 ? 357 ILE C HG12 1 c 3 
ATOM   19711 H  HG13 . ILE C  1 356 ? 46.511  12.781   -22.521 1 117.433 ? 357 ILE C HG13 1 c 3 
ATOM   19712 H  HG21 . ILE C  1 356 ? 46.908  14.804   -19.503 1 118.156 ? 357 ILE C HG21 1 c 3 
ATOM   19713 H  HG22 . ILE C  1 356 ? 48.212  15.015   -20.379 1 117.117 ? 357 ILE C HG22 1 c 3 
ATOM   19714 H  HG23 . ILE C  1 356 ? 48.27   14.112   -19.077 1 117.396 ? 357 ILE C HG23 1 c 3 
ATOM   19715 H  HD11 . ILE C  1 356 ? 44.677  12.723   -21.043 1 124.52  ? 357 ILE C HD11 1 c 3 
ATOM   19716 H  HD12 . ILE C  1 356 ? 44.422  13.767   -22.219 1 124.595 ? 357 ILE C HD12 1 c 3 
ATOM   19717 H  HD13 . ILE C  1 356 ? 44.856  14.283   -20.776 1 127.262 ? 357 ILE C HD13 1 c 3 
ATOM   19718 N  N    . GLU C  1 357 ? 48.318  10.005   -21.035 1 97.771  ? 358 GLU C N    1 ? 3 
ATOM   19719 C  CA   . GLU C  1 357 ? 48.125  8.655    -21.537 1 93.329  ? 358 GLU C CA   1 ? 3 
ATOM   19720 C  C    . GLU C  1 357 ? 46.898  8.034    -20.87  1 92.252  ? 358 GLU C C    1 ? 3 
ATOM   19721 O  O    . GLU C  1 357 ? 46.781  8.049    -19.665 1 91.185  ? 358 GLU C O    1 ? 3 
ATOM   19722 C  CB   . GLU C  1 357 ? 49.401  7.864    -21.244 1 93.652  ? 358 GLU C CB   1 ? 3 
ATOM   19723 C  CG   . GLU C  1 357 ? 49.295  6.357    -21.467 1 94.029  ? 358 GLU C CG   1 ? 3 
ATOM   19724 C  CD   . GLU C  1 357 ? 50.569  5.568    -21.184 1 92.714  ? 358 GLU C CD   1 ? 3 
ATOM   19725 O  OE1  . GLU C  1 357 ? 50.699  4.425    -20.683 1 90.937  ? 358 GLU C OE1  1 ? 3 
ATOM   19726 O  OE2  . GLU C  1 357 ? 51.542  6.226    -21.544 1 94.375  ? 358 GLU C OE2  1 ? 3 
ATOM   19727 H  H    . GLU C  1 357 ? 48.487  10.113   -20.143 1 99.636  ? 358 GLU C H    1 c 3 
ATOM   19728 H  HA   . GLU C  1 357 ? 47.983  8.696    -22.513 1 92.769  ? 358 GLU C HA   1 c 3 
ATOM   19729 H  HB2  . GLU C  1 357 ? 50.118  8.215    -21.811 1 93.759  ? 358 GLU C HB2  1 c 3 
ATOM   19730 H  HB3  . GLU C  1 357 ? 49.658  8.019    -20.312 1 95.298  ? 358 GLU C HB3  1 c 3 
ATOM   19731 H  HG2  . GLU C  1 357 ? 48.583  6        -20.895 1 93.524  ? 358 GLU C HG2  1 c 3 
ATOM   19732 H  HG3  . GLU C  1 357 ? 49.032  6.194    -22.397 1 92.062  ? 358 GLU C HG3  1 c 3 
ATOM   19733 N  N    . ALA C  1 358 ? 45.998  7.428    -21.63  1 91.721  ? 359 ALA C N    1 ? 3 
ATOM   19734 C  CA   . ALA C  1 358 ? 44.863  6.668    -21.106 1 91.334  ? 359 ALA C CA   1 ? 3 
ATOM   19735 C  C    . ALA C  1 358 ? 45.094  5.186    -21.355 1 88.911  ? 359 ALA C C    1 ? 3 
ATOM   19736 O  O    . ALA C  1 358 ? 45.115  4.78     -22.504 1 86.721  ? 359 ALA C O    1 ? 3 
ATOM   19737 C  CB   . ALA C  1 358 ? 43.565  7.118    -21.772 1 91.459  ? 359 ALA C CB   1 ? 3 
ATOM   19738 H  H    . ALA C  1 358 ? 46.09   7.488    -22.538 1 90.518  ? 359 ALA C H    1 c 3 
ATOM   19739 H  HA   . ALA C  1 358 ? 44.8    6.82     -20.124 1 92.715  ? 359 ALA C HA   1 c 3 
ATOM   19740 H  HB1  . ALA C  1 358 ? 43.412  8.06     -21.586 1 93.066  ? 359 ALA C HB1  1 c 3 
ATOM   19741 H  HB2  . ALA C  1 358 ? 43.627  6.988    -22.733 1 90.322  ? 359 ALA C HB2  1 c 3 
ATOM   19742 H  HB3  . ALA C  1 358 ? 42.822  6.598    -21.424 1 91.566  ? 359 ALA C HB3  1 c 3 
ATOM   19743 N  N    . ARG C  1 359 ? 45.201  4.377    -20.309 1 90.596  ? 360 ARG C N    1 ? 3 
ATOM   19744 C  CA   . ARG C  1 359 ? 45.665  3.006    -20.455 1 91.76   ? 360 ARG C CA   1 ? 3 
ATOM   19745 C  C    . ARG C  1 359 ? 44.49   2.028    -20.627 1 88.693  ? 360 ARG C C    1 ? 3 
ATOM   19746 O  O    . ARG C  1 359 ? 44.708  0.868    -20.971 1 85.848  ? 360 ARG C O    1 ? 3 
ATOM   19747 C  CB   . ARG C  1 359 ? 46.495  2.608    -19.231 1 97.727  ? 360 ARG C CB   1 ? 3 
ATOM   19748 C  CG   . ARG C  1 359 ? 47.174  3.722    -18.462 1 103.787 ? 360 ARG C CG   1 ? 3 
ATOM   19749 C  CD   . ARG C  1 359 ? 48.313  3.182    -17.632 1 108.104 ? 360 ARG C CD   1 ? 3 
ATOM   19750 N  NE   . ARG C  1 359 ? 49.518  3.05     -18.465 1 112.973 ? 360 ARG C NE   1 ? 3 
ATOM   19751 C  CZ   . ARG C  1 359 ? 50.695  2.629    -18.016 1 122.735 ? 360 ARG C CZ   1 ? 3 
ATOM   19752 N  NH1  . ARG C  1 359 ? 50.866  2.328    -16.73  1 129.052 ? 360 ARG C NH1  1 ? 3 
ATOM   19753 N  NH2  . ARG C  1 359 ? 51.709  2.508    -18.857 1 124.698 ? 360 ARG C NH2  1 ? 3 
ATOM   19754 H  H    . ARG C  1 359 ? 44.957  4.677    -19.481 1 92.534  ? 360 ARG C H    1 c 3 
ATOM   19755 H  HA   . ARG C  1 359 ? 46.241  2.953    -21.259 1 90.368  ? 360 ARG C HA   1 c 3 
ATOM   19756 H  HB2  . ARG C  1 359 ? 45.91   2.124    -18.613 1 98.034  ? 360 ARG C HB2  1 c 3 
ATOM   19757 H  HB3  . ARG C  1 359 ? 47.185  1.977    -19.528 1 96.192  ? 360 ARG C HB3  1 c 3 
ATOM   19758 H  HG2  . ARG C  1 359 ? 47.519  4.393    -19.089 1 103.558 ? 360 ARG C HG2  1 c 3 
ATOM   19759 H  HG3  . ARG C  1 359 ? 46.523  4.155    -17.869 1 104.992 ? 360 ARG C HG3  1 c 3 
ATOM   19760 H  HD2  . ARG C  1 359 ? 48.494  3.788    -16.887 1 110.528 ? 360 ARG C HD2  1 c 3 
ATOM   19761 H  HD3  . ARG C  1 359 ? 48.072  2.307    -17.265 1 108.242 ? 360 ARG C HD3  1 c 3 
ATOM   19762 H  HE   . ARG C  1 359 ? 49.459  3.258    -19.309 1 112.51  ? 360 ARG C HE   1 c 3 
ATOM   19763 H  HH11 . ARG C  1 359 ? 50.171  2.252    -16.189 1 127.701 ? 360 ARG C HH11 1 c 3 
ATOM   19764 H  HH12 . ARG C  1 359 ? 51.685  2.201    -16.418 1 127.884 ? 360 ARG C HH12 1 c 3 
ATOM   19765 H  HH21 . ARG C  1 359 ? 51.712  2.977    -19.604 1 122.983 ? 360 ARG C HH21 1 c 3 
ATOM   19766 H  HH22 . ARG C  1 359 ? 52.382  1.964    -18.663 1 123.467 ? 360 ARG C HH22 1 c 3 
ATOM   19767 N  N    . PHE C  1 360 ? 43.243  2.486    -20.439 1 87.026  ? 361 PHE C N    1 ? 3 
ATOM   19768 C  CA   . PHE C  1 360 ? 42.106  1.584    -20.433 1 83.64   ? 361 PHE C CA   1 ? 3 
ATOM   19769 C  C    . PHE C  1 360 ? 41.772  1.08     -21.839 1 80.919  ? 361 PHE C C    1 ? 3 
ATOM   19770 O  O    . PHE C  1 360 ? 41.344  -0.064   -21.954 1 81.508  ? 361 PHE C O    1 ? 3 
ATOM   19771 C  CB   . PHE C  1 360 ? 40.894  2.185    -19.71  1 86.352  ? 361 PHE C CB   1 ? 3 
ATOM   19772 C  CG   . PHE C  1 360 ? 40.207  3.398    -20.337 1 87.435  ? 361 PHE C CG   1 ? 3 
ATOM   19773 C  CD1  . PHE C  1 360 ? 39.199  3.214    -21.279 1 86.128  ? 361 PHE C CD1  1 ? 3 
ATOM   19774 C  CD2  . PHE C  1 360 ? 40.546  4.7      -19.979 1 89.413  ? 361 PHE C CD2  1 ? 3 
ATOM   19775 C  CE1  . PHE C  1 360 ? 38.599  4.286    -21.904 1 86.775  ? 361 PHE C CE1  1 ? 3 
ATOM   19776 C  CE2  . PHE C  1 360 ? 39.936  5.781    -20.577 1 89.745  ? 361 PHE C CE2  1 ? 3 
ATOM   19777 C  CZ   . PHE C  1 360 ? 38.988  5.572    -21.556 1 89.455  ? 361 PHE C CZ   1 ? 3 
ATOM   19778 H  H    . PHE C  1 360 ? 43.102  3.377    -20.294 1 88.135  ? 361 PHE C H    1 c 3 
ATOM   19779 H  HA   . PHE C  1 360 ? 42.38   0.788    -19.905 1 83.843  ? 361 PHE C HA   1 c 3 
ATOM   19780 H  HB2  . PHE C  1 360 ? 40.223  1.474    -19.607 1 85.998  ? 361 PHE C HB2  1 c 3 
ATOM   19781 H  HB3  . PHE C  1 360 ? 41.179  2.432    -18.802 1 87.561  ? 361 PHE C HB3  1 c 3 
ATOM   19782 H  HD1  . PHE C  1 360 ? 38.972  2.337    -21.543 1 85.031  ? 361 PHE C HD1  1 c 3 
ATOM   19783 H  HD2  . PHE C  1 360 ? 41.226  4.843    -19.34  1 89.784  ? 361 PHE C HD2  1 c 3 
ATOM   19784 H  HE1  . PHE C  1 360 ? 37.928  4.147    -22.551 1 86.811  ? 361 PHE C HE1  1 c 3 
ATOM   19785 H  HE2  . PHE C  1 360 ? 40.189  6.659    -20.341 1 91.258  ? 361 PHE C HE2  1 c 3 
ATOM   19786 H  HZ   . PHE C  1 360 ? 38.546  6.312    -21.942 1 90.001  ? 361 PHE C HZ   1 c 3 
ATOM   19787 N  N    . PRO C  1 361 ? 41.928  1.833    -22.96  1 79.201  ? 362 PRO C N    1 ? 3 
ATOM   19788 C  CA   . PRO C  1 361 ? 41.513  1.317    -24.271 1 79.22   ? 362 PRO C CA   1 ? 3 
ATOM   19789 C  C    . PRO C  1 361 ? 42.258  0.051    -24.719 1 80.084  ? 362 PRO C C    1 ? 3 
ATOM   19790 O  O    . PRO C  1 361 ? 43.404  -0.152   -24.314 1 83.204  ? 362 PRO C O    1 ? 3 
ATOM   19791 C  CB   . PRO C  1 361 ? 41.77   2.479    -25.214 1 78.167  ? 362 PRO C CB   1 ? 3 
ATOM   19792 C  CG   . PRO C  1 361 ? 41.74   3.664    -24.277 1 79.77   ? 362 PRO C CG   1 ? 3 
ATOM   19793 C  CD   . PRO C  1 361 ? 42.396  3.215    -23.026 1 79.642  ? 362 PRO C CD   1 ? 3 
ATOM   19794 H  HA   . PRO C  1 361 ? 40.551  1.131    -24.25  1 79.536  ? 362 PRO C HA   1 c 3 
ATOM   19795 H  HB2  . PRO C  1 361 ? 42.638  2.395    -25.651 1 77.544  ? 362 PRO C HB2  1 c 3 
ATOM   19796 H  HB3  . PRO C  1 361 ? 41.069  2.545    -25.891 1 78.401  ? 362 PRO C HB3  1 c 3 
ATOM   19797 H  HG2  . PRO C  1 361 ? 42.223  4.422    -24.663 1 80.189  ? 362 PRO C HG2  1 c 3 
ATOM   19798 H  HG3  . PRO C  1 361 ? 40.818  3.94     -24.099 1 80.825  ? 362 PRO C HG3  1 c 3 
ATOM   19799 H  HD2  . PRO C  1 361 ? 43.368  3.253    -23.091 1 79.492  ? 362 PRO C HD2  1 c 3 
ATOM   19800 H  HD3  . PRO C  1 361 ? 42.094  3.732    -22.257 1 81.541  ? 362 PRO C HD3  1 c 3 
ATOM   19801 N  N    . ASP C  1 362 ? 41.624  -0.781   -25.564 1 78.897  ? 363 ASP C N    1 ? 3 
ATOM   19802 C  CA   . ASP C  1 362 ? 42.25   -1.952   -26.172 1 76.011  ? 363 ASP C CA   1 ? 3 
ATOM   19803 C  C    . ASP C  1 362 ? 42.247  -1.782   -27.686 1 75.362  ? 363 ASP C C    1 ? 3 
ATOM   19804 O  O    . ASP C  1 362 ? 41.62   -0.865   -28.185 1 78.927  ? 363 ASP C O    1 ? 3 
ATOM   19805 C  CB   . ASP C  1 362 ? 41.589  -3.25    -25.748 1 74.914  ? 363 ASP C CB   1 ? 3 
ATOM   19806 C  CG   . ASP C  1 362 ? 40.081  -3.256   -25.608 1 76.105  ? 363 ASP C CG   1 ? 3 
ATOM   19807 O  OD1  . ASP C  1 362 ? 39.362  -3.399   -26.658 1 72.947  ? 363 ASP C OD1  1 ? 3 
ATOM   19808 O  OD2  . ASP C  1 362 ? 39.639  -3.087   -24.418 1 80.078  ? 363 ASP C OD2  1 ? 3 
ATOM   19809 H  H    . ASP C  1 362 ? 40.754  -0.598   -25.778 1 79.177  ? 363 ASP C H    1 c 3 
ATOM   19810 H  HA   . ASP C  1 362 ? 43.181  -1.995   -25.868 1 75.916  ? 363 ASP C HA   1 c 3 
ATOM   19811 H  HB2  . ASP C  1 362 ? 41.822  -3.949   -26.392 1 73.939  ? 363 ASP C HB2  1 c 3 
ATOM   19812 H  HB3  . ASP C  1 362 ? 41.968  -3.512   -24.883 1 75.336  ? 363 ASP C HB3  1 c 3 
ATOM   19813 N  N    . PRO C  1 363 ? 43.017  -2.556   -28.466 1 73.695  ? 364 PRO C N    1 ? 3 
ATOM   19814 C  CA   . PRO C  1 363 ? 43.117  -2.336   -29.906 1 72.316  ? 364 PRO C CA   1 ? 3 
ATOM   19815 C  C    . PRO C  1 363 ? 41.82   -2.54    -30.645 1 72.049  ? 364 PRO C C    1 ? 3 
ATOM   19816 O  O    . PRO C  1 363 ? 41.773  -2.325   -31.838 1 71.783  ? 364 PRO C O    1 ? 3 
ATOM   19817 C  CB   . PRO C  1 363 ? 44.13   -3.386   -30.388 1 71.255  ? 364 PRO C CB   1 ? 3 
ATOM   19818 C  CG   . PRO C  1 363 ? 44.949  -3.636   -29.11  1 71.655  ? 364 PRO C CG   1 ? 3 
ATOM   19819 C  CD   . PRO C  1 363 ? 43.93   -3.619   -28.014 1 73.071  ? 364 PRO C CD   1 ? 3 
ATOM   19820 H  HA   . PRO C  1 363 ? 43.458  -1.439   -30.08  1 73.167  ? 364 PRO C HA   1 c 3 
ATOM   19821 H  HB2  . PRO C  1 363 ? 43.681  -4.2     -30.687 1 70.693  ? 364 PRO C HB2  1 c 3 
ATOM   19822 H  HB3  . PRO C  1 363 ? 44.691  -3.034   -31.106 1 71.181  ? 364 PRO C HB3  1 c 3 
ATOM   19823 H  HG2  . PRO C  1 363 ? 45.403  -4.502   -29.147 1 70.803  ? 364 PRO C HG2  1 c 3 
ATOM   19824 H  HG3  . PRO C  1 363 ? 45.614  -2.932   -28.975 1 72.134  ? 364 PRO C HG3  1 c 3 
ATOM   19825 H  HD2  . PRO C  1 363 ? 43.463  -4.475   -27.944 1 72.342  ? 364 PRO C HD2  1 c 3 
ATOM   19826 H  HD3  . PRO C  1 363 ? 44.334  -3.396   -27.154 1 73.35   ? 364 PRO C HD3  1 c 3 
ATOM   19827 N  N    . MET C  1 364 ? 40.764  -2.925   -29.935 1 73.259  ? 365 MET C N    1 ? 3 
ATOM   19828 C  CA   . MET C  1 364 ? 39.508  -3.163   -30.603 1 78.036  ? 365 MET C CA   1 ? 3 
ATOM   19829 C  C    . MET C  1 364 ? 38.824  -1.844   -30.935 1 80.383  ? 365 MET C C    1 ? 3 
ATOM   19830 O  O    . MET C  1 364 ? 37.928  -1.782   -31.78  1 79.84   ? 365 MET C O    1 ? 3 
ATOM   19831 C  CB   . MET C  1 364 ? 38.638  -4.111   -29.773 1 81.311  ? 365 MET C CB   1 ? 3 
ATOM   19832 C  CG   . MET C  1 364 ? 38.893  -5.628   -30.046 1 80.465  ? 365 MET C CG   1 ? 3 
ATOM   19833 S  SD   . MET C  1 364 ? 39.893  -6.063   -31.501 1 78.938  ? 365 MET C SD   1 ? 3 
ATOM   19834 C  CE   . MET C  1 364 ? 39.295  -7.74    -31.655 1 79.321  ? 365 MET C CE   1 ? 3 
ATOM   19835 H  H    . MET C  1 364 ? 40.825  -3.06    -29.035 1 74.226  ? 365 MET C H    1 c 3 
ATOM   19836 H  HA   . MET C  1 364 ? 39.711  -3.602   -31.466 1 77.032  ? 365 MET C HA   1 c 3 
ATOM   19837 H  HB2  . MET C  1 364 ? 38.795  -3.93    -28.824 1 80.873  ? 365 MET C HB2  1 c 3 
ATOM   19838 H  HB3  . MET C  1 364 ? 37.696  -3.912   -29.96  1 81.463  ? 365 MET C HB3  1 c 3 
ATOM   19839 H  HG2  . MET C  1 364 ? 39.326  -6.01    -29.261 1 79.864  ? 365 MET C HG2  1 c 3 
ATOM   19840 H  HG3  . MET C  1 364 ? 38.027  -6.071   -30.138 1 80.528  ? 365 MET C HG3  1 c 3 
ATOM   19841 H  HE1  . MET C  1 364 ? 39.878  -8.233   -32.261 1 77.751  ? 365 MET C HE1  1 c 3 
ATOM   19842 H  HE2  . MET C  1 364 ? 39.303  -8.168   -30.779 1 78.546  ? 365 MET C HE2  1 c 3 
ATOM   19843 H  HE3  . MET C  1 364 ? 38.388  -7.725   -32.013 1 79.049  ? 365 MET C HE3  1 c 3 
ATOM   19844 N  N    . MET C  1 365 ? 39.28   -0.78    -30.28  1 84.892  ? 366 MET C N    1 ? 3 
ATOM   19845 C  CA   . MET C  1 365 ? 38.754  0.562    -30.472 1 92.278  ? 366 MET C CA   1 ? 3 
ATOM   19846 C  C    . MET C  1 365 ? 38.947  0.967    -31.938 1 97.097  ? 366 MET C C    1 ? 3 
ATOM   19847 O  O    . MET C  1 365 ? 40.023  0.719    -32.521 1 100.988 ? 366 MET C O    1 ? 3 
ATOM   19848 C  CB   . MET C  1 365 ? 39.497  1.544    -29.563 1 93.742  ? 366 MET C CB   1 ? 3 
ATOM   19849 C  CG   . MET C  1 365 ? 39.114  2.992    -29.772 1 95.015  ? 366 MET C CG   1 ? 3 
ATOM   19850 S  SD   . MET C  1 365 ? 40.337  4.241    -29.342 1 94.739  ? 366 MET C SD   1 ? 3 
ATOM   19851 C  CE   . MET C  1 365 ? 41.417  4.094    -30.771 1 92.281  ? 366 MET C CE   1 ? 3 
ATOM   19852 H  H    . MET C  1 365 ? 39.945  -0.895   -29.664 1 84.623  ? 366 MET C H    1 c 3 
ATOM   19853 H  HA   . MET C  1 365 ? 37.789  0.562    -30.252 1 92.712  ? 366 MET C HA   1 c 3 
ATOM   19854 H  HB2  . MET C  1 365 ? 39.331  1.295    -28.632 1 93.586  ? 366 MET C HB2  1 c 3 
ATOM   19855 H  HB3  . MET C  1 365 ? 40.459  1.448    -29.726 1 92.587  ? 366 MET C HB3  1 c 3 
ATOM   19856 H  HG2  . MET C  1 365 ? 38.883  3.119    -30.708 1 94.977  ? 366 MET C HG2  1 c 3 
ATOM   19857 H  HG3  . MET C  1 365 ? 38.313  3.179    -29.258 1 95.899  ? 366 MET C HG3  1 c 3 
ATOM   19858 H  HE1  . MET C  1 365 ? 42.176  4.697    -30.667 1 92.789  ? 366 MET C HE1  1 c 3 
ATOM   19859 H  HE2  . MET C  1 365 ? 41.736  3.176    -30.845 1 91.228  ? 366 MET C HE2  1 c 3 
ATOM   19860 H  HE3  . MET C  1 365 ? 40.919  4.333    -31.572 1 92.884  ? 366 MET C HE3  1 c 3 
ATOM   19861 N  N    . ASN C  1 366 ? 37.876  1.577    -32.492 1 96.47   ? 367 ASN C N    1 ? 3 
ATOM   19862 C  CA   . ASN C  1 366 ? 37.921  2.169    -33.815 1 89.153  ? 367 ASN C CA   1 ? 3 
ATOM   19863 C  C    . ASN C  1 366 ? 38.876  3.339    -33.736 1 87.421  ? 367 ASN C C    1 ? 3 
ATOM   19864 O  O    . ASN C  1 366 ? 38.729  4.155    -32.851 1 87.213  ? 367 ASN C O    1 ? 3 
ATOM   19865 C  CB   . ASN C  1 366 ? 36.546  2.559    -34.342 1 85.863  ? 367 ASN C CB   1 ? 3 
ATOM   19866 C  CG   . ASN C  1 366 ? 36.636  2.857    -35.823 1 84.14   ? 367 ASN C CG   1 ? 3 
ATOM   19867 O  OD1  . ASN C  1 366 ? 37.546  3.59     -36.252 1 84.082  ? 367 ASN C OD1  1 ? 3 
ATOM   19868 N  ND2  . ASN C  1 366 ? 35.753  2.29     -36.632 1 83.37   ? 367 ASN C ND2  1 ? 3 
ATOM   19869 H  H    . ASN C  1 366 ? 37.094  1.621    -32.02  1 95.577  ? 367 ASN C H    1 c 3 
ATOM   19870 H  HA   . ASN C  1 366 ? 38.291  1.499    -34.431 1 88.112  ? 367 ASN C HA   1 c 3 
ATOM   19871 H  HB2  . ASN C  1 366 ? 35.916  1.828    -34.189 1 86.022  ? 367 ASN C HB2  1 c 3 
ATOM   19872 H  HB3  . ASN C  1 366 ? 36.226  3.35     -33.866 1 87.467  ? 367 ASN C HB3  1 c 3 
ATOM   19873 H  HD21 . ASN C  1 366 ? 35.776  2.462    -37.502 1 84.265  ? 367 ASN C HD21 1 c 3 
ATOM   19874 H  HD22 . ASN C  1 366 ? 35.142  1.74     -36.304 1 83.678  ? 367 ASN C HD22 1 c 3 
ATOM   19875 N  N    . PRO C  1 367 ? 40.023  3.36     -34.434 1 87.119  ? 368 PRO C N    1 ? 3 
ATOM   19876 C  CA   . PRO C  1 367 ? 40.921  4.495    -34.301 1 89.383  ? 368 PRO C CA   1 ? 3 
ATOM   19877 C  C    . PRO C  1 367 ? 40.17   5.815    -34.513 1 90.625  ? 368 PRO C C    1 ? 3 
ATOM   19878 O  O    . PRO C  1 367 ? 40.121  6.678    -33.626 1 92.877  ? 368 PRO C O    1 ? 3 
ATOM   19879 C  CB   . PRO C  1 367 ? 42.035  4.219    -35.316 1 90.685  ? 368 PRO C CB   1 ? 3 
ATOM   19880 C  CG   . PRO C  1 367 ? 41.357  3.263    -36.288 1 89.853  ? 368 PRO C CG   1 ? 3 
ATOM   19881 C  CD   . PRO C  1 367 ? 40.475  2.388    -35.436 1 88.966  ? 368 PRO C CD   1 ? 3 
ATOM   19882 H  HA   . PRO C  1 367 ? 41.311  4.492    -33.409 1 89.012  ? 368 PRO C HA   1 c 3 
ATOM   19883 H  HB2  . PRO C  1 367 ? 42.312  5.037    -35.762 1 91.168  ? 368 PRO C HB2  1 c 3 
ATOM   19884 H  HB3  . PRO C  1 367 ? 42.807  3.801    -34.888 1 89.128  ? 368 PRO C HB3  1 c 3 
ATOM   19885 H  HG2  . PRO C  1 367 ? 40.825  3.751    -36.945 1 90.828  ? 368 PRO C HG2  1 c 3 
ATOM   19886 H  HG3  . PRO C  1 367 ? 42.02   2.724    -36.76  1 88.925  ? 368 PRO C HG3  1 c 3 
ATOM   19887 H  HD2  . PRO C  1 367 ? 39.725  2.027    -35.946 1 88.435  ? 368 PRO C HD2  1 c 3 
ATOM   19888 H  HD3  . PRO C  1 367 ? 40.976  1.659    -35.021 1 87.019  ? 368 PRO C HD3  1 c 3 
ATOM   19889 N  N    . TYR C  1 368 ? 39.517  5.926    -35.675 1 85.614  ? 369 TYR C N    1 ? 3 
ATOM   19890 C  CA   . TYR C  1 368 ? 38.859  7.162    -36.017 1 85.234  ? 369 TYR C CA   1 ? 3 
ATOM   19891 C  C    . TYR C  1 368 ? 37.865  7.483    -34.916 1 84.93   ? 369 TYR C C    1 ? 3 
ATOM   19892 O  O    . TYR C  1 368 ? 38.047  8.439    -34.181 1 86.86   ? 369 TYR C O    1 ? 3 
ATOM   19893 C  CB   . TYR C  1 368 ? 38.232  7.044    -37.395 1 85.357  ? 369 TYR C CB   1 ? 3 
ATOM   19894 C  CG   . TYR C  1 368 ? 39.226  6.648    -38.475 1 83.931  ? 369 TYR C CG   1 ? 3 
ATOM   19895 C  CD1  . TYR C  1 368 ? 39.961  7.61     -39.158 1 85.073  ? 369 TYR C CD1  1 ? 3 
ATOM   19896 C  CD2  . TYR C  1 368 ? 39.426  5.32     -38.814 1 80.971  ? 369 TYR C CD2  1 ? 3 
ATOM   19897 C  CE1  . TYR C  1 368 ? 40.86   7.253    -40.153 1 84.089  ? 369 TYR C CE1  1 ? 3 
ATOM   19898 C  CE2  . TYR C  1 368 ? 40.31   4.964    -39.813 1 79.61   ? 369 TYR C CE2  1 ? 3 
ATOM   19899 C  CZ   . TYR C  1 368 ? 41.004  5.927    -40.508 1 81.008  ? 369 TYR C CZ   1 ? 3 
ATOM   19900 O  OH   . TYR C  1 368 ? 41.817  5.601    -41.535 1 79.731  ? 369 TYR C OH   1 ? 3 
ATOM   19901 H  H    . TYR C  1 368 ? 39.456  5.211    -36.239 1 85.509  ? 369 TYR C H    1 c 3 
ATOM   19902 H  HA   . TYR C  1 368 ? 39.543  7.883    -36.044 1 85.814  ? 369 TYR C HA   1 c 3 
ATOM   19903 H  HB2  . TYR C  1 368 ? 37.516  6.373    -37.359 1 85.209  ? 369 TYR C HB2  1 c 3 
ATOM   19904 H  HB3  . TYR C  1 368 ? 37.831  7.909    -37.632 1 87.111  ? 369 TYR C HB3  1 c 3 
ATOM   19905 H  HD1  . TYR C  1 368 ? 39.844  8.522    -38.944 1 86.17   ? 369 TYR C HD1  1 c 3 
ATOM   19906 H  HD2  . TYR C  1 368 ? 38.93   4.648    -38.374 1 80.411  ? 369 TYR C HD2  1 c 3 
ATOM   19907 H  HE1  . TYR C  1 368 ? 41.318  7.92     -40.634 1 84.922  ? 369 TYR C HE1  1 c 3 
ATOM   19908 H  HE2  . TYR C  1 368 ? 40.4    4.059    -40.057 1 78.843  ? 369 TYR C HE2  1 c 3 
ATOM   19909 H  HH   . TYR C  1 368 ? 42.174  6.295    -41.872 0 30      ? 369 TYR C HH   1 c 3 
ATOM   19910 N  N    . LEU C  1 369 ? 36.852  6.659    -34.769 1 83.974  ? 370 LEU C N    1 ? 3 
ATOM   19911 C  CA   . LEU C  1 369 ? 35.769  6.96     -33.835 1 85.534  ? 370 LEU C CA   1 ? 3 
ATOM   19912 C  C    . LEU C  1 369 ? 36.344  7.126    -32.428 1 85.239  ? 370 LEU C C    1 ? 3 
ATOM   19913 O  O    . LEU C  1 369 ? 35.969  8.022    -31.696 1 86.67   ? 370 LEU C O    1 ? 3 
ATOM   19914 C  CB   . LEU C  1 369 ? 34.655  5.913    -33.864 1 85.589  ? 370 LEU C CB   1 ? 3 
ATOM   19915 C  CG   . LEU C  1 369 ? 34.037  5.618    -35.239 1 85.972  ? 370 LEU C CG   1 ? 3 
ATOM   19916 C  CD1  . LEU C  1 369 ? 33.061  4.462    -35.121 1 84.751  ? 370 LEU C CD1  1 ? 3 
ATOM   19917 C  CD2  . LEU C  1 369 ? 33.388  6.818    -35.909 1 89.342  ? 370 LEU C CD2  1 ? 3 
ATOM   19918 H  H    . LEU C  1 369 ? 36.829  5.877    -35.24  1 83.317  ? 370 LEU C H    1 c 3 
ATOM   19919 H  HA   . LEU C  1 369 ? 35.383  7.833    -34.103 1 87.193  ? 370 LEU C HA   1 c 3 
ATOM   19920 H  HB2  . LEU C  1 369 ? 35.012  5.074    -33.496 1 84.041  ? 370 LEU C HB2  1 c 3 
ATOM   19921 H  HB3  . LEU C  1 369 ? 33.937  6.215    -33.261 1 86.647  ? 370 LEU C HB3  1 c 3 
ATOM   19922 H  HG   . LEU C  1 369 ? 34.769  5.314    -35.834 1 85.028  ? 370 LEU C HG   1 c 3 
ATOM   19923 H  HD11 . LEU C  1 369 ? 33.528  3.673    -34.798 1 83.399  ? 370 LEU C HD11 1 c 3 
ATOM   19924 H  HD12 . LEU C  1 369 ? 32.673  4.274    -35.992 1 85.429  ? 370 LEU C HD12 1 c 3 
ATOM   19925 H  HD13 . LEU C  1 369 ? 32.354  4.696    -34.496 1 86.012  ? 370 LEU C HD13 1 c 3 
ATOM   19926 H  HD21 . LEU C  1 369 ? 34.064  7.491    -36.097 1 89.322  ? 370 LEU C HD21 1 c 3 
ATOM   19927 H  HD22 . LEU C  1 369 ? 32.713  7.194    -35.32  1 90.272  ? 370 LEU C HD22 1 c 3 
ATOM   19928 H  HD23 . LEU C  1 369 ? 32.971  6.538    -36.741 1 89.55   ? 370 LEU C HD23 1 c 3 
ATOM   19929 N  N    . GLY C  1 370 ? 37.3    6.292    -32.051 1 84.79   ? 371 GLY C N    1 ? 3 
ATOM   19930 C  CA   . GLY C  1 370 ? 37.828  6.282    -30.699 1 86.045  ? 371 GLY C CA   1 ? 3 
ATOM   19931 C  C    . GLY C  1 370 ? 38.571  7.57     -30.356 1 88.625  ? 371 GLY C C    1 ? 3 
ATOM   19932 O  O    . GLY C  1 370 ? 38.254  8.232    -29.367 1 89.718  ? 371 GLY C O    1 ? 3 
ATOM   19933 H  H    . GLY C  1 370 ? 37.637  5.694    -32.655 1 83.628  ? 371 GLY C H    1 c 3 
ATOM   19934 H  HA2  . GLY C  1 370 ? 37.083  6.155    -30.066 1 86.611  ? 371 GLY C HA2  1 c 3 
ATOM   19935 H  HA3  . GLY C  1 370 ? 38.437  5.519    -30.604 1 84.619  ? 371 GLY C HA3  1 c 3 
ATOM   19936 N  N    . PHE C  1 371 ? 39.582  7.898    -31.172 1 88.709  ? 372 PHE C N    1 ? 3 
ATOM   19937 C  CA   . PHE C  1 371 ? 40.346  9.099    -30.92  1 90.028  ? 372 PHE C CA   1 ? 3 
ATOM   19938 C  C    . PHE C  1 371 ? 39.379  10.279   -30.771 1 92.735  ? 372 PHE C C    1 ? 3 
ATOM   19939 O  O    . PHE C  1 371 ? 39.474  11.029   -29.805 1 92.907  ? 372 PHE C O    1 ? 3 
ATOM   19940 C  CB   . PHE C  1 371 ? 41.337  9.316    -32.061 1 89.718  ? 372 PHE C CB   1 ? 3 
ATOM   19941 C  CG   . PHE C  1 371 ? 42.486  8.329    -32.19  1 87.039  ? 372 PHE C CG   1 ? 3 
ATOM   19942 C  CD1  . PHE C  1 371 ? 42.911  7.578    -31.109 1 84.255  ? 372 PHE C CD1  1 ? 3 
ATOM   19943 C  CD2  . PHE C  1 371 ? 43.236  8.278    -33.372 1 86.621  ? 372 PHE C CD2  1 ? 3 
ATOM   19944 C  CE1  . PHE C  1 371 ? 44.016  6.758    -31.234 1 83.185  ? 372 PHE C CE1  1 ? 3 
ATOM   19945 C  CE2  . PHE C  1 371 ? 44.315  7.439    -33.492 1 83.779  ? 372 PHE C CE2  1 ? 3 
ATOM   19946 C  CZ   . PHE C  1 371 ? 44.713  6.699    -32.429 1 83.654  ? 372 PHE C CZ   1 ? 3 
ATOM   19947 H  H    . PHE C  1 371 ? 39.793  7.368    -31.886 1 87.572  ? 372 PHE C H    1 c 3 
ATOM   19948 H  HA   . PHE C  1 371 ? 40.847  8.989    -30.071 1 89.749  ? 372 PHE C HA   1 c 3 
ATOM   19949 H  HB2  . PHE C  1 371 ? 40.833  9.315    -32.905 1 89.829  ? 372 PHE C HB2  1 c 3 
ATOM   19950 H  HB3  . PHE C  1 371 ? 41.718  10.214   -31.957 1 90.723  ? 372 PHE C HB3  1 c 3 
ATOM   19951 H  HD1  . PHE C  1 371 ? 42.45   7.625    -30.288 1 85.329  ? 372 PHE C HD1  1 c 3 
ATOM   19952 H  HD2  . PHE C  1 371 ? 42.969  8.8      -34.111 1 87.207  ? 372 PHE C HD2  1 c 3 
ATOM   19953 H  HE1  . PHE C  1 371 ? 44.286  6.221    -30.506 1 82.647  ? 372 PHE C HE1  1 c 3 
ATOM   19954 H  HE2  . PHE C  1 371 ? 44.792  7.396    -34.305 1 84.247  ? 372 PHE C HE2  1 c 3 
ATOM   19955 H  HZ   . PHE C  1 371 ? 45.448  6.114    -32.515 1 82.255  ? 372 PHE C HZ   1 c 3 
ATOM   19956 N  N    . ALA C  1 372 ? 38.435  10.401   -31.72  1 93.647  ? 373 ALA C N    1 ? 3 
ATOM   19957 C  CA   . ALA C  1 372 ? 37.492  11.502   -31.766 1 94.471  ? 373 ALA C CA   1 ? 3 
ATOM   19958 C  C    . ALA C  1 372 ? 36.743  11.595   -30.439 1 96.083  ? 373 ALA C C    1 ? 3 
ATOM   19959 O  O    . ALA C  1 372 ? 36.724  12.66    -29.835 1 100.983 ? 373 ALA C O    1 ? 3 
ATOM   19960 C  CB   . ALA C  1 372 ? 36.561  11.349   -32.94  1 93.162  ? 373 ALA C CB   1 ? 3 
ATOM   19961 H  H    . ALA C  1 372 ? 38.385  9.762    -32.372 1 92.229  ? 373 ALA C H    1 c 3 
ATOM   19962 H  HA   . ALA C  1 372 ? 38.013  12.344   -31.881 1 95.449  ? 373 ALA C HA   1 c 3 
ATOM   19963 H  HB1  . ALA C  1 372 ? 37.075  11.332   -33.765 1 93.216  ? 373 ALA C HB1  1 c 3 
ATOM   19964 H  HB2  . ALA C  1 372 ? 36.062  10.519   -32.856 1 92.911  ? 373 ALA C HB2  1 c 3 
ATOM   19965 H  HB3  . ALA C  1 372 ? 35.939  12.096   -32.965 1 95.489  ? 373 ALA C HB3  1 c 3 
ATOM   19966 N  N    . ALA C  1 373 ? 36.135  10.491   -29.996 1 93.474  ? 374 ALA C N    1 ? 3 
ATOM   19967 C  CA   . ALA C  1 373 ? 35.345  10.469   -28.772 1 94.603  ? 374 ALA C CA   1 ? 3 
ATOM   19968 C  C    . ALA C  1 373 ? 36.156  10.948   -27.578 1 95.064  ? 374 ALA C C    1 ? 3 
ATOM   19969 O  O    . ALA C  1 373 ? 35.637  11.663   -26.731 1 98.155  ? 374 ALA C O    1 ? 3 
ATOM   19970 C  CB   . ALA C  1 373 ? 34.839  9.075    -28.483 1 93.97   ? 374 ALA C CB   1 ? 3 
ATOM   19971 H  H    . ALA C  1 373 ? 36.213  9.719    -30.479 1 92.5    ? 374 ALA C H    1 c 3 
ATOM   19972 H  HA   . ALA C  1 373 ? 34.568  11.082   -28.89  1 96.466  ? 374 ALA C HA   1 c 3 
ATOM   19973 H  HB1  . ALA C  1 373 ? 34.29   8.767    -29.223 1 93.581  ? 374 ALA C HB1  1 c 3 
ATOM   19974 H  HB2  . ALA C  1 373 ? 35.591  8.471    -28.368 1 92.136  ? 374 ALA C HB2  1 c 3 
ATOM   19975 H  HB3  . ALA C  1 373 ? 34.306  9.083    -27.67  1 94.671  ? 374 ALA C HB3  1 c 3 
ATOM   19976 N  N    . LEU C  1 374 ? 37.432  10.56    -27.522 1 93.09   ? 375 LEU C N    1 ? 3 
ATOM   19977 C  CA   . LEU C  1 374 ? 38.292  11.008   -26.434 1 93.108  ? 375 LEU C CA   1 ? 3 
ATOM   19978 C  C    . LEU C  1 374 ? 38.443  12.529   -26.422 1 93.441  ? 375 LEU C C    1 ? 3 
ATOM   19979 O  O    . LEU C  1 374 ? 38.356  13.143   -25.367 1 93.568  ? 375 LEU C O    1 ? 3 
ATOM   19980 C  CB   . LEU C  1 374 ? 39.636  10.301   -26.554 1 90.903  ? 375 LEU C CB   1 ? 3 
ATOM   19981 C  CG   . LEU C  1 374 ? 39.584  8.793    -26.299 1 87.739  ? 375 LEU C CG   1 ? 3 
ATOM   19982 C  CD1  . LEU C  1 374 ? 40.84   8.183    -26.876 1 86.001  ? 375 LEU C CD1  1 ? 3 
ATOM   19983 C  CD2  . LEU C  1 374 ? 39.407  8.5      -24.812 1 87.871  ? 375 LEU C CD2  1 ? 3 
ATOM   19984 H  H    . LEU C  1 374 ? 37.773  10.009   -28.166 1 91.557  ? 375 LEU C H    1 c 3 
ATOM   19985 H  HA   . LEU C  1 374 ? 37.865  10.739   -25.582 1 93.328  ? 375 LEU C HA   1 c 3 
ATOM   19986 H  HB2  . LEU C  1 374 ? 39.989  10.456   -27.46  1 90.103  ? 375 LEU C HB2  1 c 3 
ATOM   19987 H  HB3  . LEU C  1 374 ? 40.258  10.707   -25.908 1 91.216  ? 375 LEU C HB3  1 c 3 
ATOM   19988 H  HG   . LEU C  1 374 ? 38.804  8.419    -26.784 1 87.68   ? 375 LEU C HG   1 c 3 
ATOM   19989 H  HD11 . LEU C  1 374 ? 40.86   8.327    -27.836 1 85.593  ? 375 LEU C HD11 1 c 3 
ATOM   19990 H  HD12 . LEU C  1 374 ? 40.851  7.229    -26.692 1 84.705  ? 375 LEU C HD12 1 c 3 
ATOM   19991 H  HD13 . LEU C  1 374 ? 41.619  8.599    -26.47  1 86.257  ? 375 LEU C HD13 1 c 3 
ATOM   19992 H  HD21 . LEU C  1 374 ? 38.56   8.865    -24.506 1 89.477  ? 375 LEU C HD21 1 c 3 
ATOM   19993 H  HD22 . LEU C  1 374 ? 40.134  8.909    -24.312 1 88.531  ? 375 LEU C HD22 1 c 3 
ATOM   19994 H  HD23 . LEU C  1 374 ? 39.416  7.539    -24.667 1 86.836  ? 375 LEU C HD23 1 c 3 
ATOM   19995 N  N    . LEU C  1 375 ? 38.641  13.119   -27.611 1 93.505  ? 376 LEU C N    1 ? 3 
ATOM   19996 C  CA   . LEU C  1 375 ? 38.773  14.563   -27.76  1 96.983  ? 376 LEU C CA   1 ? 3 
ATOM   19997 C  C    . LEU C  1 375 ? 37.502  15.276   -27.294 1 99.282  ? 376 LEU C C    1 ? 3 
ATOM   19998 O  O    . LEU C  1 375 ? 37.569  16.193   -26.476 1 98.862  ? 376 LEU C O    1 ? 3 
ATOM   19999 C  CB   . LEU C  1 375 ? 39.11   14.794   -29.232 1 96.174  ? 376 LEU C CB   1 ? 3 
ATOM   20000 C  CG   . LEU C  1 375 ? 39.189  16.195   -29.802 1 97.641  ? 376 LEU C CG   1 ? 3 
ATOM   20001 C  CD1  . LEU C  1 375 ? 40.482  16.286   -30.537 1 96.022  ? 376 LEU C CD1  1 ? 3 
ATOM   20002 C  CD2  . LEU C  1 375 ? 38.057  16.379   -30.789 1 98.847  ? 376 LEU C CD2  1 ? 3 
ATOM   20003 H  H    . LEU C  1 375 ? 38.706  12.595   -28.357 1 92.58   ? 376 LEU C H    1 c 3 
ATOM   20004 H  HA   . LEU C  1 375 ? 39.531  14.866   -27.2   1 96.81   ? 376 LEU C HA   1 c 3 
ATOM   20005 H  HB2  . LEU C  1 375 ? 39.969  14.346   -29.408 1 94.584  ? 376 LEU C HB2  1 c 3 
ATOM   20006 H  HB3  . LEU C  1 375 ? 38.455  14.292   -29.767 1 95.608  ? 376 LEU C HB3  1 c 3 
ATOM   20007 H  HG   . LEU C  1 375 ? 39.143  16.867   -29.073 1 99.164  ? 376 LEU C HG   1 c 3 
ATOM   20008 H  HD11 . LEU C  1 375 ? 41.219  16.143   -29.92  1 95.618  ? 376 LEU C HD11 1 c 3 
ATOM   20009 H  HD12 . LEU C  1 375 ? 40.565  17.168   -30.938 1 97.619  ? 376 LEU C HD12 1 c 3 
ATOM   20010 H  HD13 . LEU C  1 375 ? 40.509  15.611   -31.236 1 94.879  ? 376 LEU C HD13 1 c 3 
ATOM   20011 H  HD21 . LEU C  1 375 ? 37.211  16.211   -30.345 1 99.416  ? 376 LEU C HD21 1 c 3 
ATOM   20012 H  HD22 . LEU C  1 375 ? 38.167  15.756   -31.525 1 97.58   ? 376 LEU C HD22 1 c 3 
ATOM   20013 H  HD23 . LEU C  1 375 ? 38.068  17.289   -31.131 1 100.377 ? 376 LEU C HD23 1 c 3 
ATOM   20014 N  N    . MET C  1 376 ? 36.361  14.837   -27.822 1 100.711 ? 377 MET C N    1 ? 3 
ATOM   20015 C  CA   . MET C  1 376 ? 35.085  15.436   -27.481 1 106.492 ? 377 MET C CA   1 ? 3 
ATOM   20016 C  C    . MET C  1 376 ? 34.905  15.428   -25.96  1 108.307 ? 377 MET C C    1 ? 3 
ATOM   20017 O  O    . MET C  1 376 ? 34.533  16.459   -25.397 1 118.714 ? 377 MET C O    1 ? 3 
ATOM   20018 C  CB   . MET C  1 376 ? 33.917  14.707   -28.153 1 109.205 ? 377 MET C CB   1 ? 3 
ATOM   20019 C  CG   . MET C  1 376 ? 34.056  14.589   -29.667 1 109.064 ? 377 MET C CG   1 ? 3 
ATOM   20020 S  SD   . MET C  1 376 ? 34.511  16.091   -30.556 1 107.353 ? 377 MET C SD   1 ? 3 
ATOM   20021 C  CE   . MET C  1 376 ? 32.834  16.722   -30.319 1 108.595 ? 377 MET C CE   1 ? 3 
ATOM   20022 H  H    . MET C  1 376 ? 36.38   14.138   -28.409 1 99.675  ? 377 MET C H    1 c 3 
ATOM   20023 H  HA   . MET C  1 376 ? 35.099  16.379   -27.783 1 108.007 ? 377 MET C HA   1 c 3 
ATOM   20024 H  HB2  . MET C  1 376 ? 33.848  13.807   -27.769 1 107.366 ? 377 MET C HB2  1 c 3 
ATOM   20025 H  HB3  . MET C  1 376 ? 33.086  15.184   -27.943 1 110.488 ? 377 MET C HB3  1 c 3 
ATOM   20026 H  HG2  . MET C  1 376 ? 34.726  13.91    -29.865 1 106.13  ? 377 MET C HG2  1 c 3 
ATOM   20027 H  HG3  . MET C  1 376 ? 33.208  14.267   -30.031 1 108.405 ? 377 MET C HG3  1 c 3 
ATOM   20028 H  HE1  . MET C  1 376 ? 32.732  17.561   -30.804 1 110.674 ? 377 MET C HE1  1 c 3 
ATOM   20029 H  HE2  . MET C  1 376 ? 32.19   16.074   -30.659 1 108.691 ? 377 MET C HE2  1 c 3 
ATOM   20030 H  HE3  . MET C  1 376 ? 32.674  16.877   -29.37  1 109.86  ? 377 MET C HE3  1 c 3 
ATOM   20031 N  N    . ALA C  1 377 ? 35.169  14.286   -25.312 1 104.117 ? 378 ALA C N    1 ? 3 
ATOM   20032 C  CA   . ALA C  1 377 ? 35.079  14.177   -23.86  1 104.179 ? 378 ALA C CA   1 ? 3 
ATOM   20033 C  C    . ALA C  1 377 ? 36.122  15.079   -23.202 1 104.618 ? 378 ALA C C    1 ? 3 
ATOM   20034 O  O    . ALA C  1 377 ? 35.831  15.767   -22.226 1 107.288 ? 378 ALA C O    1 ? 3 
ATOM   20035 C  CB   . ALA C  1 377 ? 35.236  12.755   -23.393 1 102.247 ? 378 ALA C CB   1 ? 3 
ATOM   20036 H  H    . ALA C  1 377 ? 35.411  13.547   -25.792 1 102.606 ? 378 ALA C H    1 c 3 
ATOM   20037 H  HA   . ALA C  1 377 ? 34.178  14.504   -23.586 1 106.09  ? 378 ALA C HA   1 c 3 
ATOM   20038 H  HB1  . ALA C  1 377 ? 34.49   12.221   -23.715 1 101.84  ? 378 ALA C HB1  1 c 3 
ATOM   20039 H  HB2  . ALA C  1 377 ? 36.066  12.388   -23.739 1 100.487 ? 378 ALA C HB2  1 c 3 
ATOM   20040 H  HB3  . ALA C  1 377 ? 35.255  12.729   -22.422 1 103.083 ? 378 ALA C HB3  1 c 3 
ATOM   20041 N  N    . GLY C  1 378 ? 37.333  15.076   -23.74  1 103.13  ? 379 GLY C N    1 ? 3 
ATOM   20042 C  CA   . GLY C  1 378 ? 38.373  15.962   -23.257 1 105.514 ? 379 GLY C CA   1 ? 3 
ATOM   20043 C  C    . GLY C  1 378 ? 37.941  17.427   -23.257 1 109.538 ? 379 GLY C C    1 ? 3 
ATOM   20044 O  O    . GLY C  1 378 ? 38.033  18.104   -22.241 1 113.068 ? 379 GLY C O    1 ? 3 
ATOM   20045 H  H    . GLY C  1 378 ? 37.525  14.501   -24.425 1 101.68  ? 379 GLY C H    1 c 3 
ATOM   20046 H  HA2  . GLY C  1 378 ? 38.619  15.694   -22.34  1 105.588 ? 379 GLY C HA2  1 c 3 
ATOM   20047 H  HA3  . GLY C  1 378 ? 39.171  15.857   -23.825 1 103.986 ? 379 GLY C HA3  1 c 3 
ATOM   20048 N  N    . ILE C  1 379 ? 37.441  17.914   -24.393 1 110.076 ? 380 ILE C N    1 ? 3 
ATOM   20049 C  CA   . ILE C  1 379 ? 37.091  19.327   -24.501 1 113.259 ? 380 ILE C CA   1 ? 3 
ATOM   20050 C  C    . ILE C  1 379 ? 35.852  19.638   -23.665 1 113.704 ? 380 ILE C C    1 ? 3 
ATOM   20051 O  O    . ILE C  1 379 ? 35.711  20.755   -23.185 1 116.251 ? 380 ILE C O    1 ? 3 
ATOM   20052 C  CB   . ILE C  1 379 ? 36.934  19.801   -25.961 1 115.922 ? 380 ILE C CB   1 ? 3 
ATOM   20053 C  CG1  . ILE C  1 379 ? 35.727  19.215   -26.622 1 117.427 ? 380 ILE C CG1  1 ? 3 
ATOM   20054 C  CG2  . ILE C  1 379 ? 38.215  19.545   -26.766 1 115.861 ? 380 ILE C CG2  1 ? 3 
ATOM   20055 C  CD1  . ILE C  1 379 ? 35.86   19.138   -28.132 1 117.933 ? 380 ILE C CD1  1 ? 3 
ATOM   20056 H  H    . ILE C  1 379 ? 37.318  17.365   -25.113 1 108.738 ? 380 ILE C H    1 c 3 
ATOM   20057 H  HA   . ILE C  1 379 ? 37.833  19.836   -24.118 1 113.86  ? 380 ILE C HA   1 c 3 
ATOM   20058 H  HB   . ILE C  1 379 ? 36.8    20.769   -25.933 1 118.145 ? 380 ILE C HB   1 c 3 
ATOM   20059 H  HG12 . ILE C  1 379 ? 35.577  18.315   -26.271 1 115.907 ? 380 ILE C HG12 1 c 3 
ATOM   20060 H  HG13 . ILE C  1 379 ? 34.945  19.761   -26.399 1 119.288 ? 380 ILE C HG13 1 c 3 
ATOM   20061 H  HG21 . ILE C  1 379 ? 38.169  20.011   -27.618 1 115.706 ? 380 ILE C HG21 1 c 3 
ATOM   20062 H  HG22 . ILE C  1 379 ? 38.32   18.592   -26.923 1 113.146 ? 380 ILE C HG22 1 c 3 
ATOM   20063 H  HG23 . ILE C  1 379 ? 38.982  19.872   -26.265 1 115.493 ? 380 ILE C HG23 1 c 3 
ATOM   20064 H  HD11 . ILE C  1 379 ? 36.032  20.027   -28.497 1 118.821 ? 380 ILE C HD11 1 c 3 
ATOM   20065 H  HD12 . ILE C  1 379 ? 35.026  18.794   -28.502 1 117.549 ? 380 ILE C HD12 1 c 3 
ATOM   20066 H  HD13 . ILE C  1 379 ? 36.589  18.538   -28.381 1 115.467 ? 380 ILE C HD13 1 c 3 
ATOM   20067 N  N    . ASP C  1 380 ? 34.948  18.676   -23.474 1 113.283 ? 381 ASP C N    1 ? 3 
ATOM   20068 C  CA   . ASP C  1 380 ? 33.832  18.887   -22.561 1 117.107 ? 381 ASP C CA   1 ? 3 
ATOM   20069 C  C    . ASP C  1 380 ? 34.397  19.252   -21.185 1 115.752 ? 381 ASP C C    1 ? 3 
ATOM   20070 O  O    . ASP C  1 380 ? 33.833  20.076   -20.471 1 119.221 ? 381 ASP C O    1 ? 3 
ATOM   20071 C  CB   . ASP C  1 380 ? 32.875  17.705   -22.523 1 119.743 ? 381 ASP C CB   1 ? 3 
ATOM   20072 C  CG   . ASP C  1 380 ? 31.62   17.881   -21.68  1 129.182 ? 381 ASP C CG   1 ? 3 
ATOM   20073 O  OD1  . ASP C  1 380 ? 31.738  17.687   -20.463 1 135.269 ? 381 ASP C OD1  1 ? 3 
ATOM   20074 O  OD2  . ASP C  1 380 ? 30.54   18.196   -22.225 1 138.222 ? 381 ASP C OD2  1 ? 3 
ATOM   20075 H  H    . ASP C  1 380 ? 35.018  17.882   -23.92  1 111.613 ? 381 ASP C H    1 c 3 
ATOM   20076 H  HA   . ASP C  1 380 ? 33.315  19.656   -22.891 1 118.674 ? 381 ASP C HA   1 c 3 
ATOM   20077 H  HB2  . ASP C  1 380 ? 32.601  17.491   -23.438 1 119.375 ? 381 ASP C HB2  1 c 3 
ATOM   20078 H  HB3  . ASP C  1 380 ? 33.361  16.93    -22.172 1 118.579 ? 381 ASP C HB3  1 c 3 
ATOM   20079 N  N    . GLY C  1 381 ? 35.515  18.624   -20.838 1 111.897 ? 382 GLY C N    1 ? 3 
ATOM   20080 C  CA   . GLY C  1 381 ? 36.184  18.91    -19.594 1 112.367 ? 382 GLY C CA   1 ? 3 
ATOM   20081 C  C    . GLY C  1 381 ? 36.615  20.364   -19.532 1 114.48  ? 382 GLY C C    1 ? 3 
ATOM   20082 O  O    . GLY C  1 381 ? 36.26   21.085   -18.603 1 117.746 ? 382 GLY C O    1 ? 3 
ATOM   20083 H  H    . GLY C  1 381 ? 35.862  17.979   -21.384 1 110.049 ? 382 GLY C H    1 c 3 
ATOM   20084 H  HA2  . GLY C  1 381 ? 35.58   18.712   -18.849 1 113.832 ? 382 GLY C HA2  1 c 3 
ATOM   20085 H  HA3  . GLY C  1 381 ? 36.972  18.327   -19.512 1 110.814 ? 382 GLY C HA3  1 c 3 
ATOM   20086 N  N    . ILE C  1 382 ? 37.359  20.774   -20.561 1 113.842 ? 383 ILE C N    1 ? 3 
ATOM   20087 C  CA   . ILE C  1 382 ? 37.867  22.128   -20.712 1 116.751 ? 383 ILE C CA   1 ? 3 
ATOM   20088 C  C    . ILE C  1 382 ? 36.701  23.112   -20.665 1 121.78  ? 383 ILE C C    1 ? 3 
ATOM   20089 O  O    . ILE C  1 382 ? 36.675  24.041   -19.857 1 125.488 ? 383 ILE C O    1 ? 3 
ATOM   20090 C  CB   . ILE C  1 382 ? 38.654  22.205   -22.038 1 114.031 ? 383 ILE C CB   1 ? 3 
ATOM   20091 C  CG1  . ILE C  1 382 ? 39.778  21.171   -22.041 1 110.708 ? 383 ILE C CG1  1 ? 3 
ATOM   20092 C  CG2  . ILE C  1 382 ? 39.117  23.605   -22.422 1 115.873 ? 383 ILE C CG2  1 ? 3 
ATOM   20093 C  CD1  . ILE C  1 382 ? 40.554  21.164   -23.346 1 108.634 ? 383 ILE C CD1  1 ? 3 
ATOM   20094 H  H    . ILE C  1 382 ? 37.542  20.17    -21.222 1 111.817 ? 383 ILE C H    1 c 3 
ATOM   20095 H  HA   . ILE C  1 382 ? 38.475  22.322   -19.974 1 117.53  ? 383 ILE C HA   1 c 3 
ATOM   20096 H  HB   . ILE C  1 382 ? 38.03   21.926   -22.737 1 113.368 ? 383 ILE C HB   1 c 3 
ATOM   20097 H  HG12 . ILE C  1 382 ? 40.393  21.367   -21.305 1 111.469 ? 383 ILE C HG12 1 c 3 
ATOM   20098 H  HG13 . ILE C  1 382 ? 39.402  20.281   -21.893 1 109.487 ? 383 ILE C HG13 1 c 3 
ATOM   20099 H  HG21 . ILE C  1 382 ? 39.527  23.586   -23.302 1 114.778 ? 383 ILE C HG21 1 c 3 
ATOM   20100 H  HG22 . ILE C  1 382 ? 39.765  23.923   -21.772 1 116.777 ? 383 ILE C HG22 1 c 3 
ATOM   20101 H  HG23 . ILE C  1 382 ? 38.355  24.208   -22.439 1 117.856 ? 383 ILE C HG23 1 c 3 
ATOM   20102 H  HD11 . ILE C  1 382 ? 39.946  20.983   -24.088 1 108.145 ? 383 ILE C HD11 1 c 3 
ATOM   20103 H  HD12 . ILE C  1 382 ? 41.236  20.469   -23.311 1 106.885 ? 383 ILE C HD12 1 c 3 
ATOM   20104 H  HD13 . ILE C  1 382 ? 40.986  22.027   -23.485 1 109.981 ? 383 ILE C HD13 1 c 3 
ATOM   20105 N  N    . GLN C  1 383 ? 35.728  22.895   -21.549 1 123.841 ? 384 GLN C N    1 ? 3 
ATOM   20106 C  CA   . GLN C  1 383 ? 34.614  23.815   -21.668 1 128.085 ? 384 GLN C CA   1 ? 3 
ATOM   20107 C  C    . GLN C  1 383 ? 33.893  23.956   -20.341 1 129.831 ? 384 GLN C C    1 ? 3 
ATOM   20108 O  O    . GLN C  1 383 ? 33.557  25.061   -19.975 1 134.791 ? 384 GLN C O    1 ? 3 
ATOM   20109 C  CB   . GLN C  1 383 ? 33.716  23.408   -22.824 1 130.538 ? 384 GLN C CB   1 ? 3 
ATOM   20110 C  CG   . GLN C  1 383 ? 34.293  24.024   -24.1   1 133.729 ? 384 GLN C CG   1 ? 3 
ATOM   20111 C  CD   . GLN C  1 383 ? 33.792  23.451   -25.4   1 137.817 ? 384 GLN C CD   1 ? 3 
ATOM   20112 O  OE1  . GLN C  1 383 ? 33.99   24.079   -26.447 1 144.895 ? 384 GLN C OE1  1 ? 3 
ATOM   20113 N  NE2  . GLN C  1 383 ? 33.124  22.306   -25.364 1 135.802 ? 384 GLN C NE2  1 ? 3 
ATOM   20114 H  H    . GLN C  1 383 ? 35.76   22.16    -22.091 1 121.316 ? 384 GLN C H    1 c 3 
ATOM   20115 H  HA   . GLN C  1 383 ? 34.989  24.704   -21.894 1 129.615 ? 384 GLN C HA   1 c 3 
ATOM   20116 H  HB2  . GLN C  1 383 ? 33.691  22.433   -22.898 1 128.411 ? 384 GLN C HB2  1 c 3 
ATOM   20117 H  HB3  . GLN C  1 383 ? 32.805  23.737   -22.677 1 132.376 ? 384 GLN C HB3  1 c 3 
ATOM   20118 H  HG2  . GLN C  1 383 ? 34.1    24.986   -24.1   1 136.271 ? 384 GLN C HG2  1 c 3 
ATOM   20119 H  HG3  . GLN C  1 383 ? 35.269  23.924   -24.085 1 132.668 ? 384 GLN C HG3  1 c 3 
ATOM   20120 H  HE21 . GLN C  1 383 ? 32.838  21.948   -26.123 1 135.056 ? 384 GLN C HE21 1 c 3 
ATOM   20121 H  HE22 . GLN C  1 383 ? 32.957  21.893   -24.602 1 135.643 ? 384 GLN C HE22 1 c 3 
ATOM   20122 N  N    . ASN C  1 384 ? 33.674  22.866   -19.624 1 129.686 ? 385 ASN C N    1 ? 3 
ATOM   20123 C  CA   . ASN C  1 384 ? 32.946  22.936   -18.37  1 134.275 ? 385 ASN C CA   1 ? 3 
ATOM   20124 C  C    . ASN C  1 384 ? 33.922  23.004   -17.198 1 130.974 ? 385 ASN C C    1 ? 3 
ATOM   20125 O  O    . ASN C  1 384 ? 33.508  22.86    -16.048 1 130.083 ? 385 ASN C O    1 ? 3 
ATOM   20126 C  CB   . ASN C  1 384 ? 31.97   21.777   -18.217 1 141.91  ? 385 ASN C CB   1 ? 3 
ATOM   20127 C  CG   . ASN C  1 384 ? 31.017  21.641   -19.377 1 152.561 ? 385 ASN C CG   1 ? 3 
ATOM   20128 O  OD1  . ASN C  1 384 ? 31.242  22.176   -20.474 1 156.765 ? 385 ASN C OD1  1 ? 3 
ATOM   20129 N  ND2  . ASN C  1 384 ? 29.94   20.918   -19.127 1 164.425 ? 385 ASN C ND2  1 ? 3 
ATOM   20130 H  H    . ASN C  1 384 ? 33.977  22.055   -19.919 1 127.479 ? 385 ASN C H    1 c 3 
ATOM   20131 H  HA   . ASN C  1 384 ? 32.413  23.762   -18.369 1 136.846 ? 385 ASN C HA   1 c 3 
ATOM   20132 H  HB2  . ASN C  1 384 ? 32.477  20.946   -18.127 1 139.527 ? 385 ASN C HB2  1 c 3 
ATOM   20133 H  HB3  . ASN C  1 384 ? 31.454  21.903   -17.396 1 143.891 ? 385 ASN C HB3  1 c 3 
ATOM   20134 H  HD21 . ASN C  1 384 ? 29.308  20.841   -19.745 1 160.432 ? 385 ASN C HD21 1 c 3 
ATOM   20135 H  HD22 . ASN C  1 384 ? 29.846  20.51    -18.344 1 160.527 ? 385 ASN C HD22 1 c 3 
ATOM   20136 N  N    . LYS C  1 385 ? 35.21   23.244   -17.483 1 128.889 ? 386 LYS C N    1 ? 3 
ATOM   20137 C  CA   . LYS C  1 385 ? 36.216  23.389   -16.44  1 130.649 ? 386 LYS C CA   1 ? 3 
ATOM   20138 C  C    . LYS C  1 385 ? 36.041  22.27    -15.401 1 130.607 ? 386 LYS C C    1 ? 3 
ATOM   20139 O  O    . LYS C  1 385 ? 35.876  22.509   -14.191 1 132.686 ? 386 LYS C O    1 ? 3 
ATOM   20140 C  CB   . LYS C  1 385 ? 36.175  24.8     -15.828 1 134.166 ? 386 LYS C CB   1 ? 3 
ATOM   20141 H  H    . LYS C  1 385 ? 35.473  23.321   -18.354 1 127.987 ? 386 LYS C H    1 c 3 
ATOM   20142 H  HA   . LYS C  1 385 ? 37.105  23.274   -16.862 1 128.736 ? 386 LYS C HA   1 c 3 
ATOM   20143 H  HB2  . LYS C  1 385 ? 37.105  25.102   -15.688 0 30      ? 386 LYS C HB2  1 c 3 
ATOM   20144 H  HB3  . LYS C  1 385 ? 35.247  25.057   -15.707 0 30      ? 386 LYS C HB3  1 c 3 
ATOM   20145 N  N    . ILE C  1 386 ? 35.936  21.025   -15.903 1 128.592 ? 387 ILE C N    1 ? 3 
ATOM   20146 C  CA   . ILE C  1 386 ? 35.695  19.853   -15.062 1 127.951 ? 387 ILE C CA   1 ? 3 
ATOM   20147 C  C    . ILE C  1 386 ? 36.965  19.566   -14.281 1 129.01  ? 387 ILE C C    1 ? 3 
ATOM   20148 O  O    . ILE C  1 386 ? 37.973  19.293   -14.916 1 125.717 ? 387 ILE C O    1 ? 3 
ATOM   20149 C  CB   . ILE C  1 386 ? 35.24   18.641   -15.896 1 123.344 ? 387 ILE C CB   1 ? 3 
ATOM   20150 C  CG1  . ILE C  1 386 ? 33.99   19       -16.704 1 124.323 ? 387 ILE C CG1  1 ? 3 
ATOM   20151 C  CG2  . ILE C  1 386 ? 34.983  17.43    -15.015 1 122.782 ? 387 ILE C CG2  1 ? 3 
ATOM   20152 C  CD1  . ILE C  1 386 ? 33.346  17.895   -17.485 1 122.015 ? 387 ILE C CD1  1 ? 3 
ATOM   20153 H  H    . ILE C  1 386 ? 36.037  20.903   -16.803 1 126.487 ? 387 ILE C H    1 c 3 
ATOM   20154 H  HA   . ILE C  1 386 ? 34.984  20.071   -14.43  1 130.195 ? 387 ILE C HA   1 c 3 
ATOM   20155 H  HB   . ILE C  1 386 ? 35.955  18.418   -16.525 1 121.482 ? 387 ILE C HB   1 c 3 
ATOM   20156 H  HG12 . ILE C  1 386 ? 33.323  19.364   -16.086 1 126.718 ? 387 ILE C HG12 1 c 3 
ATOM   20157 H  HG13 . ILE C  1 386 ? 34.225  19.715   -17.329 1 124.53  ? 387 ILE C HG13 1 c 3 
ATOM   20158 H  HG21 . ILE C  1 386 ? 34.732  16.67    -15.566 1 120.779 ? 387 ILE C HG21 1 c 3 
ATOM   20159 H  HG22 . ILE C  1 386 ? 34.264  17.627   -14.391 1 124.975 ? 387 ILE C HG22 1 c 3 
ATOM   20160 H  HG23 . ILE C  1 386 ? 35.789  17.21    -14.518 1 122.457 ? 387 ILE C HG23 1 c 3 
ATOM   20161 H  HD11 . ILE C  1 386 ? 34.017  17.418   -18.009 1 119.587 ? 387 ILE C HD11 1 c 3 
ATOM   20162 H  HD12 . ILE C  1 386 ? 32.676  18.274   -18.084 1 122.819 ? 387 ILE C HD12 1 c 3 
ATOM   20163 H  HD13 . ILE C  1 386 ? 32.914  17.275   -16.869 1 122.439 ? 387 ILE C HD13 1 c 3 
ATOM   20164 N  N    . HIS C  1 387 ? 36.879  19.562   -12.936 1 133.445 ? 388 HIS C N    1 ? 3 
ATOM   20165 C  CA   . HIS C  1 387 ? 38.049  19.303   -12.102 1 136.326 ? 388 HIS C CA   1 ? 3 
ATOM   20166 C  C    . HIS C  1 387 ? 38.283  17.801   -12.062 1 136.418 ? 388 HIS C C    1 ? 3 
ATOM   20167 O  O    . HIS C  1 387 ? 37.367  17.066   -11.712 1 142.476 ? 388 HIS C O    1 ? 3 
ATOM   20168 C  CB   . HIS C  1 387 ? 37.895  19.82    -10.67  1 141.021 ? 388 HIS C CB   1 ? 3 
ATOM   20169 C  CG   . HIS C  1 387 ? 39.162  19.774   -9.863  1 143.678 ? 388 HIS C CG   1 ? 3 
ATOM   20170 N  ND1  . HIS C  1 387 ? 40.379  20.309   -10.249 1 144.151 ? 388 HIS C ND1  1 ? 3 
ATOM   20171 C  CD2  . HIS C  1 387 ? 39.379  19.26    -8.643  1 144.976 ? 388 HIS C CD2  1 ? 3 
ATOM   20172 C  CE1  . HIS C  1 387 ? 41.287  20.12    -9.298  1 142.546 ? 388 HIS C CE1  1 ? 3 
ATOM   20173 N  NE2  . HIS C  1 387 ? 40.7    19.483   -8.307  1 143.989 ? 388 HIS C NE2  1 ? 3 
ATOM   20174 H  H    . HIS C  1 387 ? 36.075  19.724   -12.532 1 135.328 ? 388 HIS C H    1 c 3 
ATOM   20175 H  HA   . HIS C  1 387 ? 38.833  19.737   -12.52  1 135.773 ? 388 HIS C HA   1 c 3 
ATOM   20176 H  HB2  . HIS C  1 387 ? 37.574  20.748   -10.705 1 143.312 ? 388 HIS C HB2  1 c 3 
ATOM   20177 H  HB3  . HIS C  1 387 ? 37.208  19.286   -10.215 1 141.898 ? 388 HIS C HB3  1 c 3 
ATOM   20178 H  HD1  . HIS C  1 387 ? 40.515  20.728   -11.022 0 30      ? 388 HIS C HD1  1 c 3 
ATOM   20179 H  HD2  . HIS C  1 387 ? 38.747  18.828   -8.102  1 145.66  ? 388 HIS C HD2  1 c 3 
ATOM   20180 H  HE1  . HIS C  1 387 ? 42.19   20.387   -9.331  1 143.091 ? 388 HIS C HE1  1 c 3 
ATOM   20181 H  HE2  . HIS C  1 387 ? 41.056  19.252   -7.558  0 30      ? 388 HIS C HE2  1 c 3 
ATOM   20182 N  N    . PRO C  1 388 ? 39.502  17.291   -12.387 1 134.035 ? 389 PRO C N    1 ? 3 
ATOM   20183 C  CA   . PRO C  1 388 ? 39.746  15.85    -12.411 1 130.372 ? 389 PRO C CA   1 ? 3 
ATOM   20184 C  C    . PRO C  1 388 ? 39.847  15.249   -11.015 1 131.236 ? 389 PRO C C    1 ? 3 
ATOM   20185 O  O    . PRO C  1 388 ? 40.045  14.048   -10.873 1 131.515 ? 389 PRO C O    1 ? 3 
ATOM   20186 C  CB   . PRO C  1 388 ? 41.072  15.729   -13.128 1 127.59  ? 389 PRO C CB   1 ? 3 
ATOM   20187 C  CG   . PRO C  1 388 ? 41.752  17.002   -12.629 1 131.219 ? 389 PRO C CG   1 ? 3 
ATOM   20188 C  CD   . PRO C  1 388 ? 40.721  18.067   -12.666 1 133.947 ? 389 PRO C CD   1 ? 3 
ATOM   20189 H  HA   . PRO C  1 388 ? 39.04   15.401   -12.919 1 129.002 ? 389 PRO C HA   1 c 3 
ATOM   20190 H  HB2  . PRO C  1 388 ? 41.559  14.928   -12.852 1 126.726 ? 389 PRO C HB2  1 c 3 
ATOM   20191 H  HB3  . PRO C  1 388 ? 40.956  15.741   -14.098 1 126.103 ? 389 PRO C HB3  1 c 3 
ATOM   20192 H  HG2  . PRO C  1 388 ? 42.086  16.882   -11.717 1 132.459 ? 389 PRO C HG2  1 c 3 
ATOM   20193 H  HG3  . PRO C  1 388 ? 42.501  17.239   -13.206 1 129.85  ? 389 PRO C HG3  1 c 3 
ATOM   20194 H  HD2  . PRO C  1 388 ? 40.876  18.74    -11.98  1 136.341 ? 389 PRO C HD2  1 c 3 
ATOM   20195 H  HD3  . PRO C  1 388 ? 40.673  18.496   -13.542 1 132.958 ? 389 PRO C HD3  1 c 3 
ATOM   20196 N  N    . GLY C  1 389 ? 39.744  16.11    -9.991  1 131.731 ? 390 GLY C N    1 ? 3 
ATOM   20197 C  CA   . GLY C  1 389 ? 39.878  15.692   -8.612  1 132.06  ? 390 GLY C CA   1 ? 3 
ATOM   20198 C  C    . GLY C  1 389 ? 41.349  15.603   -8.267  1 130.846 ? 390 GLY C C    1 ? 3 
ATOM   20199 O  O    . GLY C  1 389 ? 42.217  15.888   -9.09   1 127.387 ? 390 GLY C O    1 ? 3 
ATOM   20200 H  H    . GLY C  1 389 ? 39.6    16.995   -10.162 1 133.412 ? 390 GLY C H    1 c 3 
ATOM   20201 H  HA2  . GLY C  1 389 ? 39.432  16.346   -8.024  1 135.109 ? 390 GLY C HA2  1 c 3 
ATOM   20202 H  HA3  . GLY C  1 389 ? 39.446  14.815   -8.486  1 131.446 ? 390 GLY C HA3  1 c 3 
ATOM   20203 N  N    . GLU C  1 390 ? 41.625  15.171   -7.034  1 133.705 ? 391 GLU C N    1 ? 3 
ATOM   20204 C  CA   . GLU C  1 390 ? 42.959  14.917   -6.531  1 135.474 ? 391 GLU C CA   1 ? 3 
ATOM   20205 C  C    . GLU C  1 390 ? 43.635  13.783   -7.298  1 135.361 ? 391 GLU C C    1 ? 3 
ATOM   20206 O  O    . GLU C  1 390 ? 42.93   12.972   -7.905  1 138.557 ? 391 GLU C O    1 ? 3 
ATOM   20207 C  CB   . GLU C  1 390 ? 42.681  14.494   -5.088  1 137.942 ? 391 GLU C CB   1 ? 3 
ATOM   20208 C  CG   . GLU C  1 390 ? 43.878  14.742   -4.186  1 140.298 ? 391 GLU C CG   1 ? 3 
ATOM   20209 C  CD   . GLU C  1 390 ? 44.548  16.078   -4.442  1 142.229 ? 391 GLU C CD   1 ? 3 
ATOM   20210 O  OE1  . GLU C  1 390 ? 43.96   17.113   -4.037  1 145.472 ? 391 GLU C OE1  1 ? 3 
ATOM   20211 O  OE2  . GLU C  1 390 ? 45.66   16.093   -5.042  1 141.718 ? 391 GLU C OE2  1 ? 3 
ATOM   20212 H  H    . GLU C  1 390 ? 40.919  15.019   -6.474  1 135.425 ? 391 GLU C H    1 c 3 
ATOM   20213 H  HA   . GLU C  1 390 ? 43.495  15.746   -6.591  1 136.739 ? 391 GLU C HA   1 c 3 
ATOM   20214 H  HB2  . GLU C  1 390 ? 41.918  15.003   -4.74   1 140.233 ? 391 GLU C HB2  1 c 3 
ATOM   20215 H  HB3  . GLU C  1 390 ? 42.442  13.543   -5.071  1 136.737 ? 391 GLU C HB3  1 c 3 
ATOM   20216 H  HG2  . GLU C  1 390 ? 43.588  14.711   -3.25   1 143.108 ? 391 GLU C HG2  1 c 3 
ATOM   20217 H  HG3  . GLU C  1 390 ? 44.537  14.029   -4.322  1 138.676 ? 391 GLU C HG3  1 c 3 
ATOM   20218 N  N    . ALA C  1 391 ? 44.961  13.812   -7.376  1 137.161 ? 392 ALA C N    1 ? 3 
ATOM   20219 C  CA   . ALA C  1 391 ? 45.696  12.719   -8.011  1 136.73  ? 392 ALA C CA   1 ? 3 
ATOM   20220 C  C    . ALA C  1 391 ? 46.066  11.678   -6.949  1 140.569 ? 392 ALA C C    1 ? 3 
ATOM   20221 O  O    . ALA C  1 391 ? 46.725  12.011   -5.951  1 143.663 ? 392 ALA C O    1 ? 3 
ATOM   20222 C  CB   . ALA C  1 391 ? 46.959  13.219   -8.731  1 136.104 ? 392 ALA C CB   1 ? 3 
ATOM   20223 H  H    . ALA C  1 391 ? 45.424  14.519   -7.029  1 138.965 ? 392 ALA C H    1 c 3 
ATOM   20224 H  HA   . ALA C  1 391 ? 45.098  12.284   -8.679  1 134.659 ? 392 ALA C HA   1 c 3 
ATOM   20225 H  HB1  . ALA C  1 391 ? 46.719  13.903   -9.376  1 135.433 ? 392 ALA C HB1  1 c 3 
ATOM   20226 H  HB2  . ALA C  1 391 ? 47.578  13.594   -8.082  1 137.912 ? 392 ALA C HB2  1 c 3 
ATOM   20227 H  HB3  . ALA C  1 391 ? 47.388  12.478   -9.192  1 133.609 ? 392 ALA C HB3  1 c 3 
ATOM   20228 N  N    . ALA C  1 392 ? 45.69   10.404   -7.176  1 138.361 ? 393 ALA C N    1 ? 3 
ATOM   20229 C  CA   . ALA C  1 392 ? 46.12   9.316    -6.313  1 135.214 ? 393 ALA C CA   1 ? 3 
ATOM   20230 C  C    . ALA C  1 392 ? 47.437  8.794    -6.841  1 134.919 ? 393 ALA C C    1 ? 3 
ATOM   20231 O  O    . ALA C  1 392 ? 47.403  8.181    -7.877  1 128.987 ? 393 ALA C O    1 ? 3 
ATOM   20232 C  CB   . ALA C  1 392 ? 45.078  8.231    -6.28   1 131.173 ? 393 ALA C CB   1 ? 3 
ATOM   20233 H  H    . ALA C  1 392 ? 45.15   10.214   -7.888  1 135.533 ? 393 ALA C H    1 c 3 
ATOM   20234 H  HA   . ALA C  1 392 ? 46.26   9.671    -5.396  1 138.995 ? 393 ALA C HA   1 c 3 
ATOM   20235 H  HB1  . ALA C  1 392 ? 44.253  8.582    -5.906  1 133.706 ? 393 ALA C HB1  1 c 3 
ATOM   20236 H  HB2  . ALA C  1 392 ? 44.91   7.91     -7.182  1 129.368 ? 393 ALA C HB2  1 c 3 
ATOM   20237 H  HB3  . ALA C  1 392 ? 45.392  7.494    -5.73   1 132.359 ? 393 ALA C HB3  1 c 3 
ATOM   20238 N  N    . ASP C  1 393 ? 48.575  9.124    -6.213  1 145.098 ? 394 ASP C N    1 ? 3 
ATOM   20239 C  CA   . ASP C  1 393 ? 49.844  8.526    -6.61   1 153.658 ? 394 ASP C CA   1 ? 3 
ATOM   20240 C  C    . ASP C  1 393 ? 50.213  7.369    -5.678  1 163.544 ? 394 ASP C C    1 ? 3 
ATOM   20241 O  O    . ASP C  1 393 ? 51.108  6.574    -5.996  1 155.02  ? 394 ASP C O    1 ? 3 
ATOM   20242 C  CB   . ASP C  1 393 ? 50.978  9.55     -6.726  1 158.898 ? 394 ASP C CB   1 ? 3 
ATOM   20243 C  CG   . ASP C  1 393 ? 50.632  10.704   -7.653  1 159.099 ? 394 ASP C CG   1 ? 3 
ATOM   20244 O  OD1  . ASP C  1 393 ? 49.645  11.387   -7.318  1 167.999 ? 394 ASP C OD1  1 ? 3 
ATOM   20245 O  OD2  . ASP C  1 393 ? 51.248  10.826   -8.753  1 158.52  ? 394 ASP C OD2  1 ? 3 
ATOM   20246 H  H    . ASP C  1 393 ? 48.566  9.757    -5.555  1 148.212 ? 394 ASP C H    1 c 3 
ATOM   20247 H  HA   . ASP C  1 393 ? 49.733  8.157    -7.514  1 150.573 ? 394 ASP C HA   1 c 3 
ATOM   20248 H  HB2  . ASP C  1 393 ? 51.187  9.909    -5.838  1 160.951 ? 394 ASP C HB2  1 c 3 
ATOM   20249 H  HB3  . ASP C  1 393 ? 51.772  9.1      -7.075  1 156.665 ? 394 ASP C HB3  1 c 3 
ATOM   20250 N  N    . LYS C  1 394 ? 49.543  7.306    -4.519  1 177.142 ? 395 LYS C N    1 ? 3 
ATOM   20251 C  CA   . LYS C  1 394 ? 50.008  6.496    -3.402  1 186.111 ? 395 LYS C CA   1 ? 3 
ATOM   20252 C  C    . LYS C  1 394 ? 50.035  5.006    -3.786  1 194.219 ? 395 LYS C C    1 ? 3 
ATOM   20253 O  O    . LYS C  1 394 ? 51.113  4.439    -3.993  1 192.667 ? 395 LYS C O    1 ? 3 
ATOM   20254 C  CB   . LYS C  1 394 ? 49.222  6.828    -2.13   1 184.258 ? 395 LYS C CB   1 ? 3 
ATOM   20255 C  CG   . LYS C  1 394 ? 47.748  7.183    -2.366  1 180.278 ? 395 LYS C CG   1 ? 3 
ATOM   20256 C  CD   . LYS C  1 394 ? 47.29   8.483    -1.745  1 184.45  ? 395 LYS C CD   1 ? 3 
ATOM   20257 C  CE   . LYS C  1 394 ? 47.216  9.65     -2.667  1 183.383 ? 395 LYS C CE   1 ? 3 
ATOM   20258 N  NZ   . LYS C  1 394 ? 48.564  10.023   -3.075  1 184     ? 395 LYS C NZ   1 ? 3 
ATOM   20259 H  H    . LYS C  1 394 ? 48.758  7.763    -4.438  1 175.727 ? 395 LYS C H    1 c 3 
ATOM   20260 H  HA   . LYS C  1 394 ? 50.944  6.764    -3.22   1 186.377 ? 395 LYS C HA   1 c 3 
ATOM   20261 H  HB2  . LYS C  1 394 ? 49.263  6.058    -1.524  1 185.596 ? 395 LYS C HB2  1 c 3 
ATOM   20262 H  HB3  . LYS C  1 394 ? 49.658  7.583    -1.682  1 186.964 ? 395 LYS C HB3  1 c 3 
ATOM   20263 H  HG2  . LYS C  1 394 ? 47.575  7.213    -3.328  1 178.572 ? 395 LYS C HG2  1 c 3 
ATOM   20264 H  HG3  . LYS C  1 394 ? 47.2    6.455    -1.999  1 181.47  ? 395 LYS C HG3  1 c 3 
ATOM   20265 H  HD2  . LYS C  1 394 ? 46.401  8.338    -1.354  1 185.448 ? 395 LYS C HD2  1 c 3 
ATOM   20266 H  HD3  . LYS C  1 394 ? 47.894  8.706    -1.005  1 186.864 ? 395 LYS C HD3  1 c 3 
ATOM   20267 H  HE2  . LYS C  1 394 ? 46.69   9.418    -3.451  1 180.701 ? 395 LYS C HE2  1 c 3 
ATOM   20268 H  HE3  . LYS C  1 394 ? 46.793  10.405   -2.219  1 186.049 ? 395 LYS C HE3  1 c 3 
ATOM   20269 H  HZ1  . LYS C  1 394 ? 48.994  9.338    -3.462  1 181.127 ? 395 LYS C HZ1  1 c 3 
ATOM   20270 H  HZ2  . LYS C  1 394 ? 49.035  10.283   -2.345  1 185.889 ? 395 LYS C HZ2  1 c 3 
ATOM   20271 H  HZ3  . LYS C  1 394 ? 48.523  10.719   -3.652  1 182.55  ? 395 LYS C HZ3  1 c 3 
ATOM   20272 N  N    . ASN C  1 395 ? 48.865  4.37     -3.93   1 194.938 ? 396 ASN C N    1 ? 3 
ATOM   20273 C  CA   . ASN C  1 395 ? 48.805  2.918    -3.978  1 192.231 ? 396 ASN C CA   1 ? 3 
ATOM   20274 C  C    . ASN C  1 395 ? 47.661  2.493    -4.882  1 189.353 ? 396 ASN C C    1 ? 3 
ATOM   20275 O  O    . ASN C  1 395 ? 46.632  3.145    -4.947  1 178.088 ? 396 ASN C O    1 ? 3 
ATOM   20276 C  CB   . ASN C  1 395 ? 48.728  2.329    -2.573  1 200.96  ? 396 ASN C CB   1 ? 3 
ATOM   20277 C  CG   . ASN C  1 395 ? 49.575  1.09     -2.399  1 205.196 ? 396 ASN C CG   1 ? 3 
ATOM   20278 O  OD1  . ASN C  1 395 ? 49.698  0.611    -1.267  1 210.472 ? 396 ASN C OD1  1 ? 3 
ATOM   20279 N  ND2  . ASN C  1 395 ? 50.184  0.561    -3.457  1 207.889 ? 396 ASN C ND2  1 ? 3 
ATOM   20280 H  H    . ASN C  1 395 ? 48.091  4.851    -3.999  1 194.451 ? 396 ASN C H    1 c 3 
ATOM   20281 H  HA   . ASN C  1 395 ? 49.639  2.606    -4.384  1 192.334 ? 396 ASN C HA   1 c 3 
ATOM   20282 H  HB2  . ASN C  1 395 ? 49.021  3.004    -1.928  1 203.482 ? 396 ASN C HB2  1 c 3 
ATOM   20283 H  HB3  . ASN C  1 395 ? 47.799  2.111    -2.373  1 201.537 ? 396 ASN C HB3  1 c 3 
ATOM   20284 H  HD21 . ASN C  1 395 ? 50.185  -0.332   -3.55   1 204.737 ? 396 ASN C HD21 1 c 3 
ATOM   20285 H  HD22 . ASN C  1 395 ? 50.594  1.077    -4.063  1 204.536 ? 396 ASN C HD22 1 c 3 
ATOM   20286 N  N    . LEU C  1 396 ? 47.887  1.418    -5.635  1 201.388 ? 397 LEU C N    1 ? 3 
ATOM   20287 C  CA   . LEU C  1 396 ? 46.897  0.885    -6.56   1 222.4   ? 397 LEU C CA   1 ? 3 
ATOM   20288 C  C    . LEU C  1 396 ? 45.61   0.464    -5.831  1 234.386 ? 397 LEU C C    1 ? 3 
ATOM   20289 O  O    . LEU C  1 396 ? 44.676  1.266    -5.736  1 228.689 ? 397 LEU C O    1 ? 3 
ATOM   20290 C  CB   . LEU C  1 396 ? 47.494  -0.246   -7.406  1 236.091 ? 397 LEU C CB   1 ? 3 
ATOM   20291 C  CG   . LEU C  1 396 ? 48.788  -0.937   -6.957  1 251.618 ? 397 LEU C CG   1 ? 3 
ATOM   20292 C  CD1  . LEU C  1 396 ? 48.633  -2.094   -5.98   1 251.791 ? 397 LEU C CD1  1 ? 3 
ATOM   20293 C  CD2  . LEU C  1 396 ? 49.451  -1.412   -8.213  1 252.92  ? 397 LEU C CD2  1 ? 3 
ATOM   20294 H  H    . LEU C  1 396 ? 48.695  1        -5.565  1 202.833 ? 397 LEU C H    1 c 3 
ATOM   20295 H  HA   . LEU C  1 396 ? 46.651  1.624    -7.17   1 220.363 ? 397 LEU C HA   1 c 3 
ATOM   20296 H  HB2  . LEU C  1 396 ? 46.803  -0.938   -7.52   1 234.175 ? 397 LEU C HB2  1 c 3 
ATOM   20297 H  HB3  . LEU C  1 396 ? 47.649  0.119    -8.306  1 232.359 ? 397 LEU C HB3  1 c 3 
ATOM   20298 H  HG   . LEU C  1 396 ? 49.383  -0.262   -6.545  1 250.156 ? 397 LEU C HG   1 c 3 
ATOM   20299 H  HD11 . LEU C  1 396 ? 48.355  -1.753   -5.114  1 254.593 ? 397 LEU C HD11 1 c 3 
ATOM   20300 H  HD12 . LEU C  1 396 ? 49.484  -2.555   -5.885  1 252.005 ? 397 LEU C HD12 1 c 3 
ATOM   20301 H  HD13 . LEU C  1 396 ? 47.965  -2.715   -6.314  1 250.612 ? 397 LEU C HD13 1 c 3 
ATOM   20302 H  HD21 . LEU C  1 396 ? 49.683  -0.648   -8.768  1 250.66  ? 397 LEU C HD21 1 c 3 
ATOM   20303 H  HD22 . LEU C  1 396 ? 48.844  -1.993   -8.702  1 249.604 ? 397 LEU C HD22 1 c 3 
ATOM   20304 H  HD23 . LEU C  1 396 ? 50.259  -1.904   -7.989  1 251.508 ? 397 LEU C HD23 1 c 3 
ATOM   20305 N  N    . TYR C  1 397 ? 45.555  -0.761   -5.286  1 242.844 ? 398 TYR C N    1 ? 3 
ATOM   20306 C  CA   . TYR C  1 397 ? 44.377  -1.329   -4.635  1 240.206 ? 398 TYR C CA   1 ? 3 
ATOM   20307 C  C    . TYR C  1 397 ? 44.76   -1.861   -3.245  1 244.897 ? 398 TYR C C    1 ? 3 
ATOM   20308 O  O    . TYR C  1 397 ? 45.656  -2.695   -3.14   1 230.156 ? 398 TYR C O    1 ? 3 
ATOM   20309 C  CB   . TYR C  1 397 ? 43.754  -2.414   -5.531  1 229.239 ? 398 TYR C CB   1 ? 3 
ATOM   20310 C  CG   . TYR C  1 397 ? 44.74   -3.297   -6.29   1 231.305 ? 398 TYR C CG   1 ? 3 
ATOM   20311 C  CD1  . TYR C  1 397 ? 45.327  -4.399   -5.684  1 236.139 ? 398 TYR C CD1  1 ? 3 
ATOM   20312 C  CD2  . TYR C  1 397 ? 45.118  -3.004   -7.599  1 230.871 ? 398 TYR C CD2  1 ? 3 
ATOM   20313 C  CE1  . TYR C  1 397 ? 46.226  -5.209   -6.359  1 227.964 ? 398 TYR C CE1  1 ? 3 
ATOM   20314 C  CE2  . TYR C  1 397 ? 46.022  -3.801   -8.287  1 224.438 ? 398 TYR C CE2  1 ? 3 
ATOM   20315 C  CZ   . TYR C  1 397 ? 46.591  -4.897   -7.658  1 218.964 ? 398 TYR C CZ   1 ? 3 
ATOM   20316 O  OH   . TYR C  1 397 ? 47.497  -5.696   -8.299  1 192.442 ? 398 TYR C OH   1 ? 3 
ATOM   20317 H  H    . TYR C  1 397 ? 46.313  -1.269   -5.304  1 239.378 ? 398 TYR C H    1 c 3 
ATOM   20318 H  HA   . TYR C  1 397 ? 43.707  -0.605   -4.518  1 240.989 ? 398 TYR C HA   1 c 3 
ATOM   20319 H  HB2  . TYR C  1 397 ? 43.189  -2.99    -4.968  1 233.324 ? 398 TYR C HB2  1 c 3 
ATOM   20320 H  HB3  . TYR C  1 397 ? 43.164  -1.973   -6.182  1 231.032 ? 398 TYR C HB3  1 c 3 
ATOM   20321 H  HD1  . TYR C  1 397 ? 45.089  -4.618   -4.797  1 235.752 ? 398 TYR C HD1  1 c 3 
ATOM   20322 H  HD2  . TYR C  1 397 ? 44.741  -2.255   -8.033  1 228.852 ? 398 TYR C HD2  1 c 3 
ATOM   20323 H  HE1  . TYR C  1 397 ? 46.613  -5.951   -5.926  1 228.177 ? 398 TYR C HE1  1 c 3 
ATOM   20324 H  HE2  . TYR C  1 397 ? 46.266  -3.585   -9.171  1 221.815 ? 398 TYR C HE2  1 c 3 
ATOM   20325 H  HH   . TYR C  1 397 ? 47.76   -6.307   -7.785  0 30      ? 398 TYR C HH   1 c 3 
ATOM   20326 N  N    . ASP C  1 398 ? 44.124  -1.329   -2.176  1 253.54  ? 399 ASP C N    1 ? 3 
ATOM   20327 C  CA   . ASP C  1 398 ? 44.464  -1.683   -0.796  1 253.217 ? 399 ASP C CA   1 ? 3 
ATOM   20328 C  C    . ASP C  1 398 ? 43.183  -1.982   -0      1 261.716 ? 399 ASP C C    1 ? 3 
ATOM   20329 O  O    . ASP C  1 398 ? 42.177  -2.386   -0.576  1 267.691 ? 399 ASP C O    1 ? 3 
ATOM   20330 C  CB   . ASP C  1 398 ? 45.389  -0.661   -0.124  1 244.82  ? 399 ASP C CB   1 ? 3 
ATOM   20331 C  CG   . ASP C  1 398 ? 46.136  0.324    -1.011  1 233.659 ? 399 ASP C CG   1 ? 3 
ATOM   20332 O  OD1  . ASP C  1 398 ? 46.723  -0.105   -2.023  1 223.065 ? 399 ASP C OD1  1 ? 3 
ATOM   20333 O  OD2  . ASP C  1 398 ? 46.044  1.527    -0.715  1 230.151 ? 399 ASP C OD2  1 ? 3 
ATOM   20334 H  H    . ASP C  1 398 ? 43.453  -0.724   -2.316  1 251.676 ? 399 ASP C H    1 c 3 
ATOM   20335 H  HA   . ASP C  1 398 ? 44.987  -2.516   -0.825  1 251.802 ? 399 ASP C HA   1 c 3 
ATOM   20336 H  HB2  . ASP C  1 398 ? 44.858  -0.122   0.499   1 247.733 ? 399 ASP C HB2  1 c 3 
ATOM   20337 H  HB3  . ASP C  1 398 ? 46.054  -1.151   0.402   1 246.173 ? 399 ASP C HB3  1 c 3 
ATOM   20338 N  N    . LEU C  1 399 ? 43.248  -1.847   1.338   1 260.193 ? 400 LEU C N    1 ? 3 
ATOM   20339 C  CA   . LEU C  1 399 ? 42.123  -2.014   2.247   1 245.196 ? 400 LEU C CA   1 ? 3 
ATOM   20340 C  C    . LEU C  1 399 ? 41.032  -0.993   1.931   1 238.689 ? 400 LEU C C    1 ? 3 
ATOM   20341 O  O    . LEU C  1 399 ? 41.351  0.082    1.424   1 240.025 ? 400 LEU C O    1 ? 3 
ATOM   20342 C  CB   . LEU C  1 399 ? 42.617  -1.926   3.707   1 236.834 ? 400 LEU C CB   1 ? 3 
ATOM   20343 C  CG   . LEU C  1 399 ? 42.966  -0.585   4.396   1 230.799 ? 400 LEU C CG   1 ? 3 
ATOM   20344 C  CD1  . LEU C  1 399 ? 43.71   0.47     3.573   1 229.488 ? 400 LEU C CD1  1 ? 3 
ATOM   20345 C  CD2  . LEU C  1 399 ? 41.757  0.067    5.054   1 228.351 ? 400 LEU C CD2  1 ? 3 
ATOM   20346 H  H    . LEU C  1 399 ? 44.063  -1.66    1.708   1 257.222 ? 400 LEU C H    1 c 3 
ATOM   20347 H  HA   . LEU C  1 399 ? 41.752  -2.918   2.094   1 243.122 ? 400 LEU C HA   1 c 3 
ATOM   20348 H  HB2  . LEU C  1 399 ? 41.942  -2.375   4.267   1 239.109 ? 400 LEU C HB2  1 c 3 
ATOM   20349 H  HB3  . LEU C  1 399 ? 43.409  -2.506   3.779   1 237.041 ? 400 LEU C HB3  1 c 3 
ATOM   20350 H  HG   . LEU C  1 399 ? 43.579  -0.812   5.142   1 233.766 ? 400 LEU C HG   1 c 3 
ATOM   20351 H  HD11 . LEU C  1 399 ? 44.539  0.092    3.234   1 227.737 ? 400 LEU C HD11 1 c 3 
ATOM   20352 H  HD12 . LEU C  1 399 ? 43.912  1.237    4.135   1 232.024 ? 400 LEU C HD12 1 c 3 
ATOM   20353 H  HD13 . LEU C  1 399 ? 43.158  0.755    2.828   1 227.376 ? 400 LEU C HD13 1 c 3 
ATOM   20354 H  HD21 . LEU C  1 399 ? 41.368  -0.547   5.7     1 232.147 ? 400 LEU C HD21 1 c 3 
ATOM   20355 H  HD22 . LEU C  1 399 ? 41.096  0.284    4.378   1 228.596 ? 400 LEU C HD22 1 c 3 
ATOM   20356 H  HD23 . LEU C  1 399 ? 42.033  0.881    5.508   1 232.601 ? 400 LEU C HD23 1 c 3 
ATOM   20357 N  N    . PRO C  1 400 ? 39.726  -1.272   2.192   1 224.153 ? 401 PRO C N    1 ? 3 
ATOM   20358 C  CA   . PRO C  1 400 ? 38.7    -0.239   2.069   1 223.169 ? 401 PRO C CA   1 ? 3 
ATOM   20359 C  C    . PRO C  1 400 ? 38.458  0.54     3.358   1 241.004 ? 401 PRO C C    1 ? 3 
ATOM   20360 O  O    . PRO C  1 400 ? 37.74   0.044    4.219   1 240.509 ? 401 PRO C O    1 ? 3 
ATOM   20361 C  CB   . PRO C  1 400 ? 37.438  -1.018   1.671   1 211.303 ? 401 PRO C CB   1 ? 3 
ATOM   20362 C  CG   . PRO C  1 400 ? 37.738  -2.47    2.047   1 211.508 ? 401 PRO C CG   1 ? 3 
ATOM   20363 C  CD   . PRO C  1 400 ? 39.151  -2.572   2.562   1 215.974 ? 401 PRO C CD   1 ? 3 
ATOM   20364 H  HA   . PRO C  1 400 ? 38.941  0.377    1.352   1 222.358 ? 401 PRO C HA   1 c 3 
ATOM   20365 H  HB2  . PRO C  1 400 ? 36.654  -0.689   2.152   1 216.399 ? 401 PRO C HB2  1 c 3 
ATOM   20366 H  HB3  . PRO C  1 400 ? 37.27   -0.937   0.712   1 210.849 ? 401 PRO C HB3  1 c 3 
ATOM   20367 H  HG2  . PRO C  1 400 ? 37.113  -2.774   2.735   1 214.686 ? 401 PRO C HG2  1 c 3 
ATOM   20368 H  HG3  . PRO C  1 400 ? 37.63   -3.048   1.265   1 209.215 ? 401 PRO C HG3  1 c 3 
ATOM   20369 H  HD2  . PRO C  1 400 ? 39.17   -2.697   3.531   1 220.295 ? 401 PRO C HD2  1 c 3 
ATOM   20370 H  HD3  . PRO C  1 400 ? 39.633  -3.303   2.131   1 215.009 ? 401 PRO C HD3  1 c 3 
ATOM   20371 N  N    . PRO C  1 401 ? 39      1.768    3.543   1 257.788 ? 402 PRO C N    1 ? 3 
ATOM   20372 C  CA   . PRO C  1 401 ? 38.594  2.606    4.66    1 276.47  ? 402 PRO C CA   1 ? 3 
ATOM   20373 C  C    . PRO C  1 401 ? 37.245  3.252    4.345   1 303.658 ? 402 PRO C C    1 ? 3 
ATOM   20374 O  O    . PRO C  1 401 ? 37.079  4.469    4.466   1 335.136 ? 402 PRO C O    1 ? 3 
ATOM   20375 C  CB   . PRO C  1 401 ? 39.788  3.56     4.808   1 258.72  ? 402 PRO C CB   1 ? 3 
ATOM   20376 C  CG   . PRO C  1 401 ? 40.234  3.734    3.368   1 245.933 ? 402 PRO C CG   1 ? 3 
ATOM   20377 C  CD   . PRO C  1 401 ? 40.005  2.434    2.698   1 244.701 ? 402 PRO C CD   1 ? 3 
ATOM   20378 H  HA   . PRO C  1 401 ? 38.513  2.059    5.469   1 276.583 ? 402 PRO C HA   1 c 3 
ATOM   20379 H  HB2  . PRO C  1 401 ? 39.516  4.411    5.201   1 263.757 ? 402 PRO C HB2  1 c 3 
ATOM   20380 H  HB3  . PRO C  1 401 ? 40.495  3.159    5.35    1 262.021 ? 402 PRO C HB3  1 c 3 
ATOM   20381 H  HG2  . PRO C  1 401 ? 39.715  4.437    2.931   1 247.52  ? 402 PRO C HG2  1 c 3 
ATOM   20382 H  HG3  . PRO C  1 401 ? 41.18   3.975    3.327   1 247.793 ? 402 PRO C HG3  1 c 3 
ATOM   20383 H  HD2  . PRO C  1 401 ? 39.666  2.558    1.791   1 243.627 ? 402 PRO C HD2  1 c 3 
ATOM   20384 H  HD3  . PRO C  1 401 ? 40.826  1.911    2.665   1 245.188 ? 402 PRO C HD3  1 c 3 
ATOM   20385 N  N    . GLU C  1 402 ? 36.29   2.418    3.914   1 295.469 ? 403 GLU C N    1 ? 3 
ATOM   20386 C  CA   . GLU C  1 402 ? 35.095  2.859    3.199   1 266.935 ? 403 GLU C CA   1 ? 3 
ATOM   20387 C  C    . GLU C  1 402 ? 35.457  3.614    1.908   1 255.08  ? 403 GLU C C    1 ? 3 
ATOM   20388 O  O    . GLU C  1 402 ? 34.618  4.28     1.327   1 245.989 ? 403 GLU C O    1 ? 3 
ATOM   20389 C  CB   . GLU C  1 402 ? 34.197  3.745    4.082   1 253.455 ? 403 GLU C CB   1 ? 3 
ATOM   20390 C  CG   . GLU C  1 402 ? 33.264  3.054    5.082   1 242.511 ? 403 GLU C CG   1 ? 3 
ATOM   20391 C  CD   . GLU C  1 402 ? 33.83   1.919    5.91    1 235.739 ? 403 GLU C CD   1 ? 3 
ATOM   20392 O  OE1  . GLU C  1 402 ? 34.947  2.013    6.459   1 238.377 ? 403 GLU C OE1  1 ? 3 
ATOM   20393 O  OE2  . GLU C  1 402 ? 33.118  0.911    5.958   1 224.837 ? 403 GLU C OE2  1 ? 3 
ATOM   20394 H  H    . GLU C  1 402 ? 36.372  1.527    4.102   1 289.177 ? 403 GLU C H    1 c 3 
ATOM   20395 H  HA   . GLU C  1 402 ? 34.576  2.053    2.949   1 265.449 ? 403 GLU C HA   1 c 3 
ATOM   20396 H  HB2  . GLU C  1 402 ? 34.763  4.361    4.589   1 256.426 ? 403 GLU C HB2  1 c 3 
ATOM   20397 H  HB3  . GLU C  1 402 ? 33.627  4.287    3.499   1 253.096 ? 403 GLU C HB3  1 c 3 
ATOM   20398 H  HG2  . GLU C  1 402 ? 32.923  3.734    5.702   1 247.068 ? 403 GLU C HG2  1 c 3 
ATOM   20399 H  HG3  . GLU C  1 402 ? 32.488  2.71     4.59    1 242.196 ? 403 GLU C HG3  1 c 3 
ATOM   20400 N  N    . GLU C  1 403 ? 36.748  3.594    1.534   1 247.506 ? 404 GLU C N    1 ? 3 
ATOM   20401 C  CA   . GLU C  1 403 ? 37.275  4.221    0.331   1 230.939 ? 404 GLU C CA   1 ? 3 
ATOM   20402 C  C    . GLU C  1 403 ? 37.893  3.096    -0.504  1 233.414 ? 404 GLU C C    1 ? 3 
ATOM   20403 O  O    . GLU C  1 403 ? 37.919  1.945    -0.073  1 243.125 ? 404 GLU C O    1 ? 3 
ATOM   20404 C  CB   . GLU C  1 403 ? 38.348  5.279    0.631   1 219.622 ? 404 GLU C CB   1 ? 3 
ATOM   20405 C  CG   . GLU C  1 403 ? 38.227  6.541    -0.217  1 207.742 ? 404 GLU C CG   1 ? 3 
ATOM   20406 C  CD   . GLU C  1 403 ? 37.312  7.573    0.412   1 201.828 ? 404 GLU C CD   1 ? 3 
ATOM   20407 O  OE1  . GLU C  1 403 ? 36.095  7.332    0.605   1 204.125 ? 404 GLU C OE1  1 ? 3 
ATOM   20408 O  OE2  . GLU C  1 403 ? 37.857  8.638    0.731   1 192.676 ? 404 GLU C OE2  1 ? 3 
ATOM   20409 H  H    . GLU C  1 403 ? 37.338  3.132    2.054   1 247.089 ? 404 GLU C H    1 c 3 
ATOM   20410 H  HA   . GLU C  1 403 ? 36.528  4.629    -0.175  1 230.89  ? 404 GLU C HA   1 c 3 
ATOM   20411 H  HB2  . GLU C  1 403 ? 38.282  5.531    1.575   1 223.306 ? 404 GLU C HB2  1 c 3 
ATOM   20412 H  HB3  . GLU C  1 403 ? 39.234  4.884    0.49    1 218.438 ? 404 GLU C HB3  1 c 3 
ATOM   20413 H  HG2  . GLU C  1 403 ? 39.117  6.937    -0.337  1 207.078 ? 404 GLU C HG2  1 c 3 
ATOM   20414 H  HG3  . GLU C  1 403 ? 37.877  6.307    -1.102  1 204.955 ? 404 GLU C HG3  1 c 3 
ATOM   20415 N  N    . GLU C  1 404 ? 38.467  3.449    -1.649  1 232.388 ? 405 GLU C N    1 ? 3 
ATOM   20416 C  CA   . GLU C  1 404 ? 38.997  2.478    -2.602  1 236.771 ? 405 GLU C CA   1 ? 3 
ATOM   20417 C  C    . GLU C  1 404 ? 37.83   1.692    -3.202  1 228.795 ? 405 GLU C C    1 ? 3 
ATOM   20418 O  O    . GLU C  1 404 ? 37.659  1.648    -4.43   1 228.63  ? 405 GLU C O    1 ? 3 
ATOM   20419 C  CB   . GLU C  1 404 ? 40.125  1.614    -2.045  1 247.521 ? 405 GLU C CB   1 ? 3 
ATOM   20420 C  CG   . GLU C  1 404 ? 41.176  2.453    -1.321  1 250.34  ? 405 GLU C CG   1 ? 3 
ATOM   20421 C  CD   . GLU C  1 404 ? 42.556  1.83     -1.175  1 241.041 ? 405 GLU C CD   1 ? 3 
ATOM   20422 O  OE1  . GLU C  1 404 ? 43.156  1.338    -2.171  1 235.032 ? 405 GLU C OE1  1 ? 3 
ATOM   20423 O  OE2  . GLU C  1 404 ? 43.037  1.86     -0.022  1 225.781 ? 405 GLU C OE2  1 ? 3 
ATOM   20424 H  H    . GLU C  1 404 ? 38.53   4.336    -1.858  1 233.284 ? 405 GLU C H    1 c 3 
ATOM   20425 H  HA   . GLU C  1 404 ? 39.405  2.991    -3.341  1 231.991 ? 405 GLU C HA   1 c 3 
ATOM   20426 H  HB2  . GLU C  1 404 ? 39.749  0.95     -1.43   1 246.321 ? 405 GLU C HB2  1 c 3 
ATOM   20427 H  HB3  . GLU C  1 404 ? 40.549  1.13     -2.785  1 242.112 ? 405 GLU C HB3  1 c 3 
ATOM   20428 H  HG2  . GLU C  1 404 ? 41.277  3.305    -1.798  1 247.696 ? 405 GLU C HG2  1 c 3 
ATOM   20429 H  HG3  . GLU C  1 404 ? 40.841  2.666    -0.424  1 251.241 ? 405 GLU C HG3  1 c 3 
ATOM   20430 N  N    . ALA C  1 405 ? 36.968  1.128    -2.343  1 218.773 ? 406 ALA C N    1 ? 3 
ATOM   20431 C  CA   . ALA C  1 405 ? 35.636  0.677    -2.734  1 203.239 ? 406 ALA C CA   1 ? 3 
ATOM   20432 C  C    . ALA C  1 405 ? 34.916  1.823    -3.443  1 192.855 ? 406 ALA C C    1 ? 3 
ATOM   20433 O  O    . ALA C  1 405 ? 34.362  1.616    -4.514  1 193.922 ? 406 ALA C O    1 ? 3 
ATOM   20434 C  CB   . ALA C  1 405 ? 34.874  0.202    -1.511  1 202.385 ? 406 ALA C CB   1 ? 3 
ATOM   20435 H  H    . ALA C  1 405 ? 37.235  0.991    -1.48   1 220.193 ? 406 ALA C H    1 c 3 
ATOM   20436 H  HA   . ALA C  1 405 ? 35.736  -0.079   -3.377  1 200.386 ? 406 ALA C HA   1 c 3 
ATOM   20437 H  HB1  . ALA C  1 405 ? 35.353  -0.533   -1.091  1 203.792 ? 406 ALA C HB1  1 c 3 
ATOM   20438 H  HB2  . ALA C  1 405 ? 34.786  0.932    -0.875  1 206.472 ? 406 ALA C HB2  1 c 3 
ATOM   20439 H  HB3  . ALA C  1 405 ? 33.989  -0.102   -1.774  1 203.429 ? 406 ALA C HB3  1 c 3 
ATOM   20440 N  N    . LYS C  1 406 ? 34.978  3.033    -2.859  1 181.766 ? 407 LYS C N    1 ? 3 
ATOM   20441 C  CA   . LYS C  1 406 ? 34.354  4.225    -3.411  1 170.092 ? 407 LYS C CA   1 ? 3 
ATOM   20442 C  C    . LYS C  1 406 ? 35.056  4.705    -4.689  1 160.709 ? 407 LYS C C    1 ? 3 
ATOM   20443 O  O    . LYS C  1 406 ? 34.434  5.38     -5.506  1 161.043 ? 407 LYS C O    1 ? 3 
ATOM   20444 C  CB   . LYS C  1 406 ? 34.342  5.287    -2.303  1 171.73  ? 407 LYS C CB   1 ? 3 
ATOM   20445 C  CG   . LYS C  1 406 ? 33.874  6.654    -2.724  1 172.304 ? 407 LYS C CG   1 ? 3 
ATOM   20446 C  CD   . LYS C  1 406 ? 34.912  7.716    -2.428  1 173.878 ? 407 LYS C CD   1 ? 3 
ATOM   20447 C  CE   . LYS C  1 406 ? 36.218  7.661    -3.151  1 169.413 ? 407 LYS C CE   1 ? 3 
ATOM   20448 N  NZ   . LYS C  1 406 ? 36.071  7.916    -4.582  1 165.382 ? 407 LYS C NZ   1 ? 3 
ATOM   20449 H  H    . LYS C  1 406 ? 35.431  3.11     -2.07   1 184.079 ? 407 LYS C H    1 c 3 
ATOM   20450 H  HA   . LYS C  1 406 ? 33.415  4.002    -3.637  1 170.76  ? 407 LYS C HA   1 c 3 
ATOM   20451 H  HB2  . LYS C  1 406 ? 33.76   4.973    -1.579  1 174.599 ? 407 LYS C HB2  1 c 3 
ATOM   20452 H  HB3  . LYS C  1 406 ? 35.249  5.368    -1.938  1 172.927 ? 407 LYS C HB3  1 c 3 
ATOM   20453 H  HG2  . LYS C  1 406 ? 33.674  6.65     -3.683  1 169.975 ? 407 LYS C HG2  1 c 3 
ATOM   20454 H  HG3  . LYS C  1 406 ? 33.047  6.867    -2.241  1 174.986 ? 407 LYS C HG3  1 c 3 
ATOM   20455 H  HD2  . LYS C  1 406 ? 34.5    8.589    -2.607  1 174.671 ? 407 LYS C HD2  1 c 3 
ATOM   20456 H  HD3  . LYS C  1 406 ? 35.093  7.692    -1.466  1 176.37  ? 407 LYS C HD3  1 c 3 
ATOM   20457 H  HE2  . LYS C  1 406 ? 36.821  8.327    -2.774  1 171.072 ? 407 LYS C HE2  1 c 3 
ATOM   20458 H  HE3  . LYS C  1 406 ? 36.626  6.785    -3.029  1 168.557 ? 407 LYS C HE3  1 c 3 
ATOM   20459 H  HZ1  . LYS C  1 406 ? 35.524  8.629    -4.707  1 166.646 ? 407 LYS C HZ1  1 c 3 
ATOM   20460 H  HZ2  . LYS C  1 406 ? 35.71   7.198    -4.995  1 163.621 ? 407 LYS C HZ2  1 c 3 
ATOM   20461 H  HZ3  . LYS C  1 406 ? 36.872  8.107    -4.952  1 163.934 ? 407 LYS C HZ3  1 c 3 
ATOM   20462 N  N    . ILE C  1 407 ? 36.345  4.384    -4.885  1 151.64  ? 408 ILE C N    1 ? 3 
ATOM   20463 C  CA   . ILE C  1 407 ? 37.073  4.799    -6.079  1 141.383 ? 408 ILE C CA   1 ? 3 
ATOM   20464 C  C    . ILE C  1 407 ? 36.362  4.287    -7.333  1 133.338 ? 408 ILE C C    1 ? 3 
ATOM   20465 O  O    . ILE C  1 407 ? 36.022  3.111    -7.406  1 129.265 ? 408 ILE C O    1 ? 3 
ATOM   20466 C  CB   . ILE C  1 407 ? 38.547  4.34     -6.023  1 140.092 ? 408 ILE C CB   1 ? 3 
ATOM   20467 C  CG1  . ILE C  1 407 ? 39.368  5.197    -5.036  1 144.906 ? 408 ILE C CG1  1 ? 3 
ATOM   20468 C  CG2  . ILE C  1 407 ? 39.2    4.298    -7.418  1 134.687 ? 408 ILE C CG2  1 ? 3 
ATOM   20469 C  CD1  . ILE C  1 407 ? 39.294  6.704    -5.225  1 146.845 ? 408 ILE C CD1  1 ? 3 
ATOM   20470 H  H    . ILE C  1 407 ? 36.789  3.906    -4.245  1 152.849 ? 408 ILE C H    1 c 3 
ATOM   20471 H  HA   . ILE C  1 407 ? 37.063  5.771    -6.105  1 142.96  ? 408 ILE C HA   1 c 3 
ATOM   20472 H  HB   . ILE C  1 407 ? 38.551  3.428    -5.678  1 140.306 ? 408 ILE C HB   1 c 3 
ATOM   20473 H  HG12 . ILE C  1 407 ? 39.066  4.99     -4.128  1 147.441 ? 408 ILE C HG12 1 c 3 
ATOM   20474 H  HG13 . ILE C  1 407 ? 40.306  4.925    -5.101  1 143.609 ? 408 ILE C HG13 1 c 3 
ATOM   20475 H  HG21 . ILE C  1 407 ? 40.147  4.096    -7.327  1 134.499 ? 408 ILE C HG21 1 c 3 
ATOM   20476 H  HG22 . ILE C  1 407 ? 39.098  5.161    -7.853  1 135.156 ? 408 ILE C HG22 1 c 3 
ATOM   20477 H  HG23 . ILE C  1 407 ? 38.777  3.611    -7.959  1 133.234 ? 408 ILE C HG23 1 c 3 
ATOM   20478 H  HD11 . ILE C  1 407 ? 39.458  6.928    -6.161  1 144.514 ? 408 ILE C HD11 1 c 3 
ATOM   20479 H  HD12 . ILE C  1 407 ? 39.97   7.133    -4.666  1 148.376 ? 408 ILE C HD12 1 c 3 
ATOM   20480 H  HD13 . ILE C  1 407 ? 38.413  7.023    -4.965  1 148.563 ? 408 ILE C HD13 1 c 3 
ATOM   20481 N  N    . PRO C  1 408 ? 36.097  5.159    -8.334  1 132.721 ? 409 PRO C N    1 ? 3 
ATOM   20482 C  CA   . PRO C  1 408 ? 35.306  4.775    -9.498  1 131.858 ? 409 PRO C CA   1 ? 3 
ATOM   20483 C  C    . PRO C  1 408 ? 36.033  3.788    -10.391 1 126.509 ? 409 PRO C C    1 ? 3 
ATOM   20484 O  O    . PRO C  1 408 ? 37.26   3.814    -10.433 1 132.401 ? 409 PRO C O    1 ? 3 
ATOM   20485 C  CB   . PRO C  1 408 ? 35.066  6.082    -10.253 1 133.456 ? 409 PRO C CB   1 ? 3 
ATOM   20486 C  CG   . PRO C  1 408 ? 36.26   6.916    -9.82   1 135.242 ? 409 PRO C CG   1 ? 3 
ATOM   20487 C  CD   . PRO C  1 408 ? 36.513  6.566    -8.389  1 136.808 ? 409 PRO C CD   1 ? 3 
ATOM   20488 H  HA   . PRO C  1 408 ? 34.452  4.394    -9.205  1 132.435 ? 409 PRO C HA   1 c 3 
ATOM   20489 H  HB2  . PRO C  1 408 ? 35.065  5.939    -11.218 1 131.158 ? 409 PRO C HB2  1 c 3 
ATOM   20490 H  HB3  . PRO C  1 408 ? 34.226  6.498    -9.981  1 135.291 ? 409 PRO C HB3  1 c 3 
ATOM   20491 H  HG2  . PRO C  1 408 ? 37.043  6.708    -10.361 1 132.854 ? 409 PRO C HG2  1 c 3 
ATOM   20492 H  HG3  . PRO C  1 408 ? 36.064  7.871    -9.908  1 136.139 ? 409 PRO C HG3  1 c 3 
ATOM   20493 H  HD2  . PRO C  1 408 ? 37.457  6.662    -8.161  1 136.297 ? 409 PRO C HD2  1 c 3 
ATOM   20494 H  HD3  . PRO C  1 408 ? 35.975  7.114    -7.785  1 138.987 ? 409 PRO C HD3  1 c 3 
ATOM   20495 N  N    . THR C  1 409 ? 35.275  2.919    -11.065 1 122.14  ? 410 THR C N    1 ? 3 
ATOM   20496 C  CA   . THR C  1 409 ? 35.878  1.903    -11.907 1 117.954 ? 410 THR C CA   1 ? 3 
ATOM   20497 C  C    . THR C  1 409 ? 35.305  2.043    -13.306 1 115.098 ? 410 THR C C    1 ? 3 
ATOM   20498 O  O    . THR C  1 409 ? 34.222  2.59     -13.505 1 122.561 ? 410 THR C O    1 ? 3 
ATOM   20499 C  CB   . THR C  1 409 ? 35.648  0.496    -11.359 1 118.404 ? 410 THR C CB   1 ? 3 
ATOM   20500 O  OG1  . THR C  1 409 ? 34.247  0.405    -11.124 1 120.583 ? 410 THR C OG1  1 ? 3 
ATOM   20501 C  CG2  . THR C  1 409 ? 36.418  0.244    -10.078 1 119.877 ? 410 THR C CG2  1 ? 3 
ATOM   20502 H  H    . THR C  1 409 ? 34.364  2.961    -11.001 1 123.656 ? 410 THR C H    1 c 3 
ATOM   20503 H  HA   . THR C  1 409 ? 36.844  2.064    -11.947 1 117.536 ? 410 THR C HA   1 c 3 
ATOM   20504 H  HB   . THR C  1 409 ? 35.911  -0.173   -12.035 1 116.024 ? 410 THR C HB   1 c 3 
ATOM   20505 H  HG1  . THR C  1 409 ? 34.003  1.024    -10.545 0 30      ? 410 THR C HG1  1 c 3 
ATOM   20506 H  HG21 . THR C  1 409 ? 36.238  -0.657   -9.762  1 119.876 ? 410 THR C HG21 1 c 3 
ATOM   20507 H  HG22 . THR C  1 409 ? 36.142  0.885    -9.401  1 122.363 ? 410 THR C HG22 1 c 3 
ATOM   20508 H  HG23 . THR C  1 409 ? 37.37   0.343    -10.246 1 118.951 ? 410 THR C HG23 1 c 3 
ATOM   20509 N  N    . VAL C  1 410 ? 36.059  1.526    -14.261 1 110.132 ? 411 VAL C N    1 ? 3 
ATOM   20510 C  CA   . VAL C  1 410 ? 35.613  1.578    -15.639 1 107.39  ? 411 VAL C CA   1 ? 3 
ATOM   20511 C  C    . VAL C  1 410 ? 34.536  0.506    -15.826 1 105.609 ? 411 VAL C C    1 ? 3 
ATOM   20512 O  O    . VAL C  1 410 ? 34.278  -0.259   -14.903 1 104.003 ? 411 VAL C O    1 ? 3 
ATOM   20513 C  CB   . VAL C  1 410 ? 36.905  1.37     -16.434 1 108.423 ? 411 VAL C CB   1 ? 3 
ATOM   20514 C  CG1  . VAL C  1 410 ? 37.141  -0.106   -16.738 1 109.021 ? 411 VAL C CG1  1 ? 3 
ATOM   20515 C  CG2  . VAL C  1 410 ? 36.918  2.287    -17.638 1 105.805 ? 411 VAL C CG2  1 ? 3 
ATOM   20516 H  H    . VAL C  1 410 ? 36.852  1.12     -14.055 1 109.727 ? 411 VAL C H    1 c 3 
ATOM   20517 H  HA   . VAL C  1 410 ? 35.242  2.461    -15.831 1 109.045 ? 411 VAL C HA   1 c 3 
ATOM   20518 H  HB   . VAL C  1 410 ? 37.648  1.663    -15.857 1 108.485 ? 411 VAL C HB   1 c 3 
ATOM   20519 H  HG11 . VAL C  1 410 ? 36.456  -0.43    -17.347 1 107.388 ? 411 VAL C HG11 1 c 3 
ATOM   20520 H  HG12 . VAL C  1 410 ? 37.109  -0.618   -15.912 1 108.919 ? 411 VAL C HG12 1 c 3 
ATOM   20521 H  HG13 . VAL C  1 410 ? 38.014  -0.216   -17.15  1 106.745 ? 411 VAL C HG13 1 c 3 
ATOM   20522 H  HG21 . VAL C  1 410 ? 37.719  2.122    -18.164 1 104.593 ? 411 VAL C HG21 1 c 3 
ATOM   20523 H  HG22 . VAL C  1 410 ? 36.908  3.211    -17.345 1 107.777 ? 411 VAL C HG22 1 c 3 
ATOM   20524 H  HG23 . VAL C  1 410 ? 36.137  2.113    -18.179 1 105.31  ? 411 VAL C HG23 1 c 3 
ATOM   20525 N  N    . ALA C  1 411 ? 33.912  0.433    -17     1 104.5   ? 412 ALA C N    1 ? 3 
ATOM   20526 C  CA   . ALA C  1 411 ? 32.764  -0.454   -17.213 1 106.225 ? 412 ALA C CA   1 ? 3 
ATOM   20527 C  C    . ALA C  1 411 ? 33.123  -1.942   -17.075 1 108.21  ? 412 ALA C C    1 ? 3 
ATOM   20528 O  O    . ALA C  1 411 ? 34.193  -2.373   -17.487 1 108.418 ? 412 ALA C O    1 ? 3 
ATOM   20529 C  CB   . ALA C  1 411 ? 32.123  -0.186   -18.57  1 102.822 ? 412 ALA C CB   1 ? 3 
ATOM   20530 H  H    . ALA C  1 411 ? 34.204  0.95     -17.695 1 104.004 ? 412 ALA C H    1 c 3 
ATOM   20531 H  HA   . ALA C  1 411 ? 32.094  -0.245   -16.509 1 107.791 ? 412 ALA C HA   1 c 3 
ATOM   20532 H  HB1  . ALA C  1 411 ? 31.819  0.736    -18.612 1 104.818 ? 412 ALA C HB1  1 c 3 
ATOM   20533 H  HB2  . ALA C  1 411 ? 32.773  -0.341   -19.276 1 101.713 ? 412 ALA C HB2  1 c 3 
ATOM   20534 H  HB3  . ALA C  1 411 ? 31.364  -0.78    -18.697 1 103.62  ? 412 ALA C HB3  1 c 3 
ATOM   20535 N  N    . HIS C  1 412 ? 32.192  -2.745   -16.537 1 107.542 ? 413 HIS C N    1 ? 3 
ATOM   20536 C  CA   . HIS C  1 412 ? 32.446  -4.158   -16.299 1 103.317 ? 413 HIS C CA   1 ? 3 
ATOM   20537 C  C    . HIS C  1 412 ? 32.137  -4.976   -17.537 1 96.864  ? 413 HIS C C    1 ? 3 
ATOM   20538 O  O    . HIS C  1 412 ? 32.715  -6.03    -17.72  1 96.028  ? 413 HIS C O    1 ? 3 
ATOM   20539 C  CB   . HIS C  1 412 ? 31.681  -4.677   -15.079 1 108.844 ? 413 HIS C CB   1 ? 3 
ATOM   20540 C  CG   . HIS C  1 412 ? 32.02   -3.883   -13.873 1 121.827 ? 413 HIS C CG   1 ? 3 
ATOM   20541 N  ND1  . HIS C  1 412 ? 31.125  -3.665   -12.847 1 134.429 ? 413 HIS C ND1  1 ? 3 
ATOM   20542 C  CD2  . HIS C  1 412 ? 33.126  -3.17    -13.57  1 129.856 ? 413 HIS C CD2  1 ? 3 
ATOM   20543 C  CE1  . HIS C  1 412 ? 31.698  -2.89    -11.927 1 139.374 ? 413 HIS C CE1  1 ? 3 
ATOM   20544 N  NE2  . HIS C  1 412 ? 32.908  -2.553   -12.362 1 137.075 ? 413 HIS C NE2  1 ? 3 
ATOM   20545 H  H    . HIS C  1 412 ? 31.376  -2.4     -16.313 1 108.785 ? 413 HIS C H    1 c 3 
ATOM   20546 H  HA   . HIS C  1 412 ? 33.411  -4.258   -16.107 1 103.016 ? 413 HIS C HA   1 c 3 
ATOM   20547 H  HB2  . HIS C  1 412 ? 30.718  -4.614   -15.251 1 111.23  ? 413 HIS C HB2  1 c 3 
ATOM   20548 H  HB3  . HIS C  1 412 ? 31.92   -5.617   -14.926 1 109.503 ? 413 HIS C HB3  1 c 3 
ATOM   20549 H  HD1  . HIS C  1 412 ? 30.311  -3.989   -12.809 0 30      ? 413 HIS C HD1  1 c 3 
ATOM   20550 H  HD2  . HIS C  1 412 ? 33.905  -3.1     -14.085 1 126.701 ? 413 HIS C HD2  1 c 3 
ATOM   20551 H  HE1  . HIS C  1 412 ? 31.3    -2.605   -11.123 1 140.717 ? 413 HIS C HE1  1 c 3 
ATOM   20552 H  HE2  . HIS C  1 412 ? 33.449  -2.013   -11.937 0 30      ? 413 HIS C HE2  1 c 3 
ATOM   20553 N  N    . SER C  1 413 ? 31.249  -4.495   -18.392 1 95.821  ? 414 SER C N    1 ? 3 
ATOM   20554 C  CA   . SER C  1 413 ? 30.805  -5.276   -19.536 1 94.649  ? 414 SER C CA   1 ? 3 
ATOM   20555 C  C    . SER C  1 413 ? 30.506  -4.352   -20.712 1 94.598  ? 414 SER C C    1 ? 3 
ATOM   20556 O  O    . SER C  1 413 ? 30.237  -3.176   -20.509 1 103.5   ? 414 SER C O    1 ? 3 
ATOM   20557 C  CB   . SER C  1 413 ? 29.593  -6.068   -19.157 1 94.921  ? 414 SER C CB   1 ? 3 
ATOM   20558 O  OG   . SER C  1 413 ? 28.596  -5.139   -18.773 1 94.544  ? 414 SER C OG   1 ? 3 
ATOM   20559 H  H    . SER C  1 413 ? 30.899  -3.661   -18.265 1 97.693  ? 414 SER C H    1 c 3 
ATOM   20560 H  HA   . SER C  1 413 ? 31.528  -5.9     -19.801 1 92.713  ? 414 SER C HA   1 c 3 
ATOM   20561 H  HB2  . SER C  1 413 ? 29.286  -6.596   -19.918 1 93.433  ? 414 SER C HB2  1 c 3 
ATOM   20562 H  HB3  . SER C  1 413 ? 29.802  -6.664   -18.413 1 94.655  ? 414 SER C HB3  1 c 3 
ATOM   20563 H  HG   . SER C  1 413 ? 27.915  -5.58    -18.549 0 30      ? 414 SER C HG   1 c 3 
ATOM   20564 N  N    . LEU C  1 414 ? 30.541  -4.863   -21.94  1 91.07   ? 415 LEU C N    1 ? 3 
ATOM   20565 C  CA   . LEU C  1 414 ? 30.118  -4.058   -23.073 1 90.436  ? 415 LEU C CA   1 ? 3 
ATOM   20566 C  C    . LEU C  1 414 ? 28.66   -3.653   -22.861 1 96.631  ? 415 LEU C C    1 ? 3 
ATOM   20567 O  O    . LEU C  1 414 ? 28.239  -2.556   -23.196 1 98.119  ? 415 LEU C O    1 ? 3 
ATOM   20568 C  CB   . LEU C  1 414 ? 30.294  -4.762   -24.408 1 87.52   ? 415 LEU C CB   1 ? 3 
ATOM   20569 C  CG   . LEU C  1 414 ? 30.132  -3.845   -25.628 1 86.718  ? 415 LEU C CG   1 ? 3 
ATOM   20570 C  CD1  . LEU C  1 414 ? 31.164  -2.809   -25.573 1 86.974  ? 415 LEU C CD1  1 ? 3 
ATOM   20571 C  CD2  . LEU C  1 414 ? 30.247  -4.383   -27.005 1 84.93   ? 415 LEU C CD2  1 ? 3 
ATOM   20572 H  H    . LEU C  1 414 ? 30.83   -5.719   -22.077 1 90.08   ? 415 LEU C H    1 c 3 
ATOM   20573 H  HA   . LEU C  1 414 ? 30.665  -3.234   -23.071 1 91.145  ? 415 LEU C HA   1 c 3 
ATOM   20574 H  HB2  . LEU C  1 414 ? 31.193  -5.162   -24.433 1 86.05   ? 415 LEU C HB2  1 c 3 
ATOM   20575 H  HB3  . LEU C  1 414 ? 29.628  -5.485   -24.469 1 87.722  ? 415 LEU C HB3  1 c 3 
ATOM   20576 H  HG   . LEU C  1 414 ? 29.251  -3.396   -25.557 1 88.586  ? 415 LEU C HG   1 c 3 
ATOM   20577 H  HD11 . LEU C  1 414 ? 31.018  -2.24    -24.8   1 88.111  ? 415 LEU C HD11 1 c 3 
ATOM   20578 H  HD12 . LEU C  1 414 ? 31.127  -2.266   -26.379 1 86.849  ? 415 LEU C HD12 1 c 3 
ATOM   20579 H  HD13 . LEU C  1 414 ? 32.04   -3.226   -25.507 1 85.41   ? 415 LEU C HD13 1 c 3 
ATOM   20580 H  HD21 . LEU C  1 414 ? 29.616  -5.113   -27.121 1 85.144  ? 415 LEU C HD21 1 c 3 
ATOM   20581 H  HD22 . LEU C  1 414 ? 31.15   -4.71    -27.154 1 83.545  ? 415 LEU C HD22 1 c 3 
ATOM   20582 H  HD23 . LEU C  1 414 ? 30.047  -3.682   -27.649 1 85.593  ? 415 LEU C HD23 1 c 3 
ATOM   20583 N  N    . ASP C  1 415 ? 27.877  -4.576   -22.316 1 103.583 ? 416 ASP C N    1 ? 3 
ATOM   20584 C  CA   . ASP C  1 415 ? 26.503  -4.338   -21.875 1 111.681 ? 416 ASP C CA   1 ? 3 
ATOM   20585 C  C    . ASP C  1 415 ? 26.397  -2.964   -21.208 1 106.818 ? 416 ASP C C    1 ? 3 
ATOM   20586 O  O    . ASP C  1 415 ? 25.728  -2.044   -21.694 1 104.441 ? 416 ASP C O    1 ? 3 
ATOM   20587 C  CB   . ASP C  1 415 ? 26.117  -5.348   -20.787 1 121.304 ? 416 ASP C CB   1 ? 3 
ATOM   20588 C  CG   . ASP C  1 415 ? 25.383  -6.643   -21.119 1 123.824 ? 416 ASP C CG   1 ? 3 
ATOM   20589 O  OD1  . ASP C  1 415 ? 24.267  -6.508   -21.662 1 131.076 ? 416 ASP C OD1  1 ? 3 
ATOM   20590 O  OD2  . ASP C  1 415 ? 25.903  -7.75    -20.747 1 116.201 ? 416 ASP C OD2  1 ? 3 
ATOM   20591 H  H    . ASP C  1 415 ? 28.212  -5.422   -22.225 1 101.976 ? 416 ASP C H    1 c 3 
ATOM   20592 H  HA   . ASP C  1 415 ? 25.896  -4.388   -22.647 1 110.686 ? 416 ASP C HA   1 c 3 
ATOM   20593 H  HB2  . ASP C  1 415 ? 26.939  -5.616   -20.331 1 118.172 ? 416 ASP C HB2  1 c 3 
ATOM   20594 H  HB3  . ASP C  1 415 ? 25.56   -4.885   -20.127 1 121.426 ? 416 ASP C HB3  1 c 3 
ATOM   20595 N  N    . MET C  1 416 ? 27.105  -2.863   -20.08  1 104.574 ? 417 MET C N    1 ? 3 
ATOM   20596 C  CA   . MET C  1 416 ? 27.122  -1.676   -19.234 1 104.813 ? 417 MET C CA   1 ? 3 
ATOM   20597 C  C    . MET C  1 416 ? 27.649  -0.483   -20.012 1 100.228 ? 417 MET C C    1 ? 3 
ATOM   20598 O  O    . MET C  1 416 ? 27.081  0.597    -19.921 1 104.88  ? 417 MET C O    1 ? 3 
ATOM   20599 C  CB   . MET C  1 416 ? 28.048  -1.878   -18.033 1 107.323 ? 417 MET C CB   1 ? 3 
ATOM   20600 C  CG   . MET C  1 416 ? 27.801  -0.963   -16.869 1 111.579 ? 417 MET C CG   1 ? 3 
ATOM   20601 S  SD   . MET C  1 416 ? 28.683  -1.49    -15.376 1 116.688 ? 417 MET C SD   1 ? 3 
ATOM   20602 C  CE   . MET C  1 416 ? 28.279  -3.255   -15.378 1 121.804 ? 417 MET C CE   1 ? 3 
ATOM   20603 H  H    . MET C  1 416 ? 27.626  -3.571   -19.83  1 103.874 ? 417 MET C H    1 c 3 
ATOM   20604 H  HA   . MET C  1 416 ? 26.201  -1.487   -18.925 1 107.046 ? 417 MET C HA   1 c 3 
ATOM   20605 H  HB2  . MET C  1 416 ? 27.951  -2.803   -17.731 1 106.807 ? 417 MET C HB2  1 c 3 
ATOM   20606 H  HB3  . MET C  1 416 ? 28.975  -1.762   -18.332 1 105.42  ? 417 MET C HB3  1 c 3 
ATOM   20607 H  HG2  . MET C  1 416 ? 28.088  -0.057   -17.102 1 112.27  ? 417 MET C HG2  1 c 3 
ATOM   20608 H  HG3  . MET C  1 416 ? 26.843  -0.935   -16.676 1 113.748 ? 417 MET C HG3  1 c 3 
ATOM   20609 H  HE1  . MET C  1 416 ? 28.516  -3.643   -14.515 1 120.838 ? 417 MET C HE1  1 c 3 
ATOM   20610 H  HE2  . MET C  1 416 ? 27.323  -3.37    -15.535 1 120.99  ? 417 MET C HE2  1 c 3 
ATOM   20611 H  HE3  . MET C  1 416 ? 28.784  -3.705   -16.081 1 117.684 ? 417 MET C HE3  1 c 3 
ATOM   20612 N  N    . ALA C  1 417 ? 28.714  -0.677   -20.785 1 95.875  ? 418 ALA C N    1 ? 3 
ATOM   20613 C  CA   . ALA C  1 417 ? 29.294  0.404    -21.548 1 95.853  ? 418 ALA C CA   1 ? 3 
ATOM   20614 C  C    . ALA C  1 417 ? 28.271  0.98     -22.52  1 99.195  ? 418 ALA C C    1 ? 3 
ATOM   20615 O  O    . ALA C  1 417 ? 28.174  2.193    -22.691 1 103.439 ? 418 ALA C O    1 ? 3 
ATOM   20616 C  CB   . ALA C  1 417 ? 30.531  -0.058   -22.264 1 92.861  ? 418 ALA C CB   1 ? 3 
ATOM   20617 H  H    . ALA C  1 417 ? 29.093  -1.507   -20.835 1 95.026  ? 418 ALA C H    1 c 3 
ATOM   20618 H  HA   . ALA C  1 417 ? 29.547  1.126    -20.909 1 97.322  ? 418 ALA C HA   1 c 3 
ATOM   20619 H  HB1  . ALA C  1 417 ? 31.186  -0.371   -21.617 1 92.429  ? 418 ALA C HB1  1 c 3 
ATOM   20620 H  HB2  . ALA C  1 417 ? 30.307  -0.785   -22.869 1 91.838  ? 418 ALA C HB2  1 c 3 
ATOM   20621 H  HB3  . ALA C  1 417 ? 30.909  0.678    -22.773 1 92.744  ? 418 ALA C HB3  1 c 3 
ATOM   20622 N  N    . LEU C  1 418 ? 27.479  0.11     -23.142 1 101.707 ? 419 LEU C N    1 ? 3 
ATOM   20623 C  CA   . LEU C  1 418 ? 26.488  0.574    -24.092 1 108.814 ? 419 LEU C CA   1 ? 3 
ATOM   20624 C  C    . LEU C  1 418 ? 25.358  1.296    -23.363 1 114.51  ? 419 LEU C C    1 ? 3 
ATOM   20625 O  O    . LEU C  1 418 ? 24.867  2.298    -23.861 1 111.493 ? 419 LEU C O    1 ? 3 
ATOM   20626 C  CB   . LEU C  1 418 ? 26.027  -0.623   -24.913 1 110.578 ? 419 LEU C CB   1 ? 3 
ATOM   20627 C  CG   . LEU C  1 418 ? 27.06   -1.101   -25.947 1 107.623 ? 419 LEU C CG   1 ? 3 
ATOM   20628 C  CD1  . LEU C  1 418 ? 26.579  -2.29    -26.75  1 105.056 ? 419 LEU C CD1  1 ? 3 
ATOM   20629 C  CD2  . LEU C  1 418 ? 27.429  0.047    -26.92  1 109.485 ? 419 LEU C CD2  1 ? 3 
ATOM   20630 H  H    . LEU C  1 418 ? 27.561  -0.786   -22.978 1 101.26  ? 419 LEU C H    1 c 3 
ATOM   20631 H  HA   . LEU C  1 418 ? 26.923  1.227    -24.693 1 108.074 ? 419 LEU C HA   1 c 3 
ATOM   20632 H  HB2  . LEU C  1 418 ? 25.827  -1.367   -24.299 1 109.663 ? 419 LEU C HB2  1 c 3 
ATOM   20633 H  HB3  . LEU C  1 418 ? 25.199  -0.376   -25.386 1 111.052 ? 419 LEU C HB3  1 c 3 
ATOM   20634 H  HG   . LEU C  1 418 ? 27.882  -1.369   -25.462 1 106.439 ? 419 LEU C HG   1 c 3 
ATOM   20635 H  HD11 . LEU C  1 418 ? 26.384  -3.03    -26.15  1 105.441 ? 419 LEU C HD11 1 c 3 
ATOM   20636 H  HD12 . LEU C  1 418 ? 27.269  -2.558   -27.379 1 103.883 ? 419 LEU C HD12 1 c 3 
ATOM   20637 H  HD13 . LEU C  1 418 ? 25.773  -2.049   -27.237 1 106.755 ? 419 LEU C HD13 1 c 3 
ATOM   20638 H  HD21 . LEU C  1 418 ? 27.95   0.72     -26.451 1 109.146 ? 419 LEU C HD21 1 c 3 
ATOM   20639 H  HD22 . LEU C  1 418 ? 26.617  0.451    -27.269 1 110.436 ? 419 LEU C HD22 1 c 3 
ATOM   20640 H  HD23 . LEU C  1 418 ? 27.954  -0.309   -27.657 1 107.391 ? 419 LEU C HD23 1 c 3 
ATOM   20641 N  N    . GLU C  1 419 ? 24.984  0.825    -22.169 1 118.745 ? 420 GLU C N    1 ? 3 
ATOM   20642 C  CA   . GLU C  1 419 ? 23.981  1.51     -21.371 1 123.807 ? 420 GLU C CA   1 ? 3 
ATOM   20643 C  C    . GLU C  1 419 ? 24.512  2.887    -20.986 1 128.138 ? 420 GLU C C    1 ? 3 
ATOM   20644 O  O    . GLU C  1 419 ? 23.752  3.864    -20.948 1 144.359 ? 420 GLU C O    1 ? 3 
ATOM   20645 C  CB   . GLU C  1 419 ? 23.617  0.776    -20.081 1 129.798 ? 420 GLU C CB   1 ? 3 
ATOM   20646 C  CG   . GLU C  1 419 ? 22.963  -0.574   -20.306 1 147.903 ? 420 GLU C CG   1 ? 3 
ATOM   20647 C  CD   . GLU C  1 419 ? 22.94   -1.463   -19.071 1 175.174 ? 420 GLU C CD   1 ? 3 
ATOM   20648 O  OE1  . GLU C  1 419 ? 22.068  -1.201   -18.206 1 185.786 ? 420 GLU C OE1  1 ? 3 
ATOM   20649 O  OE2  . GLU C  1 419 ? 23.781  -2.415   -18.977 1 201.423 ? 420 GLU C OE2  1 ? 3 
ATOM   20650 H  H    . GLU C  1 419 ? 25.357  0.056    -21.847 1 117.3   ? 420 GLU C H    1 c 3 
ATOM   20651 H  HA   . GLU C  1 419 ? 23.165  1.623    -21.921 1 125.716 ? 420 GLU C HA   1 c 3 
ATOM   20652 H  HB2  . GLU C  1 419 ? 24.431  0.65     -19.55  1 131.465 ? 420 GLU C HB2  1 c 3 
ATOM   20653 H  HB3  . GLU C  1 419 ? 23.006  1.339    -19.56  1 134.639 ? 420 GLU C HB3  1 c 3 
ATOM   20654 H  HG2  . GLU C  1 419 ? 22.04   -0.435   -20.607 1 149.218 ? 420 GLU C HG2  1 c 3 
ATOM   20655 H  HG3  . GLU C  1 419 ? 23.439  -1.046   -21.021 1 145.079 ? 420 GLU C HG3  1 c 3 
ATOM   20656 N  N    . ALA C  1 420 ? 25.818  2.958    -20.695 1 120.225 ? 421 ALA C N    1 ? 3 
ATOM   20657 C  CA   . ALA C  1 420 ? 26.42   4.207    -20.273 1 116.346 ? 421 ALA C CA   1 ? 3 
ATOM   20658 C  C    . ALA C  1 420 ? 26.362  5.2      -21.43  1 113.049 ? 421 ALA C C    1 ? 3 
ATOM   20659 O  O    . ALA C  1 420 ? 26.023  6.361    -21.212 1 117.322 ? 421 ALA C O    1 ? 3 
ATOM   20660 C  CB   . ALA C  1 420 ? 27.816  3.982    -19.738 1 114.972 ? 421 ALA C CB   1 ? 3 
ATOM   20661 H  H    . ALA C  1 420 ? 26.34   2.21     -20.75  1 118.497 ? 421 ALA C H    1 c 3 
ATOM   20662 H  HA   . ALA C  1 420 ? 25.86   4.576    -19.534 1 119.018 ? 421 ALA C HA   1 c 3 
ATOM   20663 H  HB1  . ALA C  1 420 ? 27.78   3.384    -18.973 1 115.12  ? 421 ALA C HB1  1 c 3 
ATOM   20664 H  HB2  . ALA C  1 420 ? 28.371  3.586    -20.43  1 112.723 ? 421 ALA C HB2  1 c 3 
ATOM   20665 H  HB3  . ALA C  1 420 ? 28.202  4.831    -19.464 1 115.73  ? 421 ALA C HB3  1 c 3 
ATOM   20666 N  N    . LEU C  1 421 ? 26.697  4.734    -22.635 1 108.205 ? 422 LEU C N    1 ? 3 
ATOM   20667 C  CA   . LEU C  1 421 ? 26.746  5.595    -23.791 1 108.509 ? 422 LEU C CA   1 ? 3 
ATOM   20668 C  C    . LEU C  1 421 ? 25.337  6.034    -24.141 1 119.528 ? 422 LEU C C    1 ? 3 
ATOM   20669 O  O    . LEU C  1 421 ? 25.183  6.889    -24.973 1 126.664 ? 422 LEU C O    1 ? 3 
ATOM   20670 C  CB   . LEU C  1 421 ? 27.331  4.92     -25.019 1 103.505 ? 422 LEU C CB   1 ? 3 
ATOM   20671 C  CG   . LEU C  1 421 ? 27.641  5.87     -26.188 1 102.076 ? 422 LEU C CG   1 ? 3 
ATOM   20672 C  CD1  . LEU C  1 421 ? 28.608  6.964    -25.785 1 102.279 ? 422 LEU C CD1  1 ? 3 
ATOM   20673 C  CD2  . LEU C  1 421 ? 28.269  5.179    -27.38  1 100.041 ? 422 LEU C CD2  1 ? 3 
ATOM   20674 H  H    . LEU C  1 421 ? 26.907  3.85     -22.735 1 107.369 ? 422 LEU C H    1 c 3 
ATOM   20675 H  HA   . LEU C  1 421 ? 27.283  6.393    -23.563 1 109.628 ? 422 LEU C HA   1 c 3 
ATOM   20676 H  HB2  . LEU C  1 421 ? 28.164  4.466    -24.755 1 102.05  ? 422 LEU C HB2  1 c 3 
ATOM   20677 H  HB3  . LEU C  1 421 ? 26.694  4.236    -25.331 1 103.579 ? 422 LEU C HB3  1 c 3 
ATOM   20678 H  HG   . LEU C  1 421 ? 26.796  6.292    -26.489 1 104.222 ? 422 LEU C HG   1 c 3 
ATOM   20679 H  HD11 . LEU C  1 421 ? 28.183  7.555    -25.142 1 104.257 ? 422 LEU C HD11 1 c 3 
ATOM   20680 H  HD12 . LEU C  1 421 ? 28.866  7.477    -26.57  1 102.214 ? 422 LEU C HD12 1 c 3 
ATOM   20681 H  HD13 . LEU C  1 421 ? 29.4    6.567    -25.385 1 100.939 ? 422 LEU C HD13 1 c 3 
ATOM   20682 H  HD21 . LEU C  1 421 ? 27.674  4.48     -27.701 1 99.707  ? 422 LEU C HD21 1 c 3 
ATOM   20683 H  HD22 . LEU C  1 421 ? 29.117  4.784    -27.117 1 98.31   ? 422 LEU C HD22 1 c 3 
ATOM   20684 H  HD23 . LEU C  1 421 ? 28.42   5.825    -28.091 1 100.209 ? 422 LEU C HD23 1 c 3 
ATOM   20685 N  N    . GLN C  1 422 ? 24.33   5.221    -23.87  1 126.506 ? 423 GLN C N    1 ? 3 
ATOM   20686 C  CA   . GLN C  1 422 ? 22.964  5.669    -24.09  1 129.514 ? 423 GLN C CA   1 ? 3 
ATOM   20687 C  C    . GLN C  1 422 ? 22.76   6.92     -23.254 1 129.29  ? 423 GLN C C    1 ? 3 
ATOM   20688 O  O    . GLN C  1 422 ? 22.471  7.967    -23.805 1 126.627 ? 423 GLN C O    1 ? 3 
ATOM   20689 C  CB   . GLN C  1 422 ? 21.933  4.571    -23.828 1 131.703 ? 423 GLN C CB   1 ? 3 
ATOM   20690 C  CG   . GLN C  1 422 ? 20.578  4.832    -24.492 1 134.657 ? 423 GLN C CG   1 ? 3 
ATOM   20691 C  CD   . GLN C  1 422 ? 20.62   5.201    -25.97  1 134.397 ? 423 GLN C CD   1 ? 3 
ATOM   20692 O  OE1  . GLN C  1 422 ? 20.633  6.387    -26.332 1 132.609 ? 423 GLN C OE1  1 ? 3 
ATOM   20693 N  NE2  . GLN C  1 422 ? 20.654  4.202    -26.849 1 134.436 ? 423 GLN C NE2  1 ? 3 
ATOM   20694 H  H    . GLN C  1 422 ? 24.482  4.377    -23.555 1 123.677 ? 423 GLN C H    1 c 3 
ATOM   20695 H  HA   . GLN C  1 422 ? 22.885  5.926    -25.042 1 128.908 ? 423 GLN C HA   1 c 3 
ATOM   20696 H  HB2  . GLN C  1 422 ? 22.289  3.719    -24.157 1 129.408 ? 423 GLN C HB2  1 c 3 
ATOM   20697 H  HB3  . GLN C  1 422 ? 21.802  4.486    -22.86  1 132.373 ? 423 GLN C HB3  1 c 3 
ATOM   20698 H  HG2  . GLN C  1 422 ? 20.021  4.03     -24.395 1 134.714 ? 423 GLN C HG2  1 c 3 
ATOM   20699 H  HG3  . GLN C  1 422 ? 20.127  5.559    -24.011 1 136.839 ? 423 GLN C HG3  1 c 3 
ATOM   20700 H  HE21 . GLN C  1 422 ? 20.598  4.375    -27.718 1 133.717 ? 423 GLN C HE21 1 c 3 
ATOM   20701 H  HE22 . GLN C  1 422 ? 20.733  3.365    -26.567 1 132.71  ? 423 GLN C HE22 1 c 3 
ATOM   20702 N  N    . ALA C  1 423 ? 22.98   6.795    -21.945 1 130.986 ? 424 ALA C N    1 ? 3 
ATOM   20703 C  CA   . ALA C  1 423 ? 22.788  7.889    -20.998 1 136.037 ? 424 ALA C CA   1 ? 3 
ATOM   20704 C  C    . ALA C  1 423 ? 23.618  9.121    -21.387 1 132.709 ? 424 ALA C C    1 ? 3 
ATOM   20705 O  O    . ALA C  1 423 ? 23.071  10.2     -21.635 1 137.237 ? 424 ALA C O    1 ? 3 
ATOM   20706 C  CB   . ALA C  1 423 ? 23.12   7.414    -19.6   1 137.12  ? 424 ALA C CB   1 ? 3 
ATOM   20707 H  H    . ALA C  1 423 ? 23.259  5.987    -21.622 1 129.945 ? 424 ALA C H    1 c 3 
ATOM   20708 H  HA   . ALA C  1 423 ? 21.826  8.15     -21.026 1 137.247 ? 424 ALA C HA   1 c 3 
ATOM   20709 H  HB1  . ALA C  1 423 ? 22.541  6.671    -19.361 1 137.138 ? 424 ALA C HB1  1 c 3 
ATOM   20710 H  HB2  . ALA C  1 423 ? 24.047  7.123    -19.565 1 134.835 ? 424 ALA C HB2  1 c 3 
ATOM   20711 H  HB3  . ALA C  1 423 ? 22.988  8.14     -18.968 1 138.946 ? 424 ALA C HB3  1 c 3 
ATOM   20712 N  N    . ASP C  1 424 ? 24.923  8.931    -21.562 1 126.724 ? 425 ASP C N    1 ? 3 
ATOM   20713 C  CA   . ASP C  1 424 ? 25.828  10.064   -21.646 1 130.815 ? 425 ASP C CA   1 ? 3 
ATOM   20714 C  C    . ASP C  1 424 ? 26.48   10.16    -23.026 1 126.872 ? 425 ASP C C    1 ? 3 
ATOM   20715 O  O    . ASP C  1 424 ? 27.669  9.871    -23.155 1 126.014 ? 425 ASP C O    1 ? 3 
ATOM   20716 C  CB   . ASP C  1 424 ? 26.885  9.962    -20.56  1 137.95  ? 425 ASP C CB   1 ? 3 
ATOM   20717 C  CG   . ASP C  1 424 ? 27.708  11.225   -20.33  1 148.86  ? 425 ASP C CG   1 ? 3 
ATOM   20718 O  OD1  . ASP C  1 424 ? 27.37   12.32    -20.876 1 165.127 ? 425 ASP C OD1  1 ? 3 
ATOM   20719 O  OD2  . ASP C  1 424 ? 28.615  11.144   -19.493 1 147.383 ? 425 ASP C OD2  1 ? 3 
ATOM   20720 H  H    . ASP C  1 424 ? 25.26   8.084    -21.629 1 126.517 ? 425 ASP C H    1 c 3 
ATOM   20721 H  HA   . ASP C  1 424 ? 25.314  10.888   -21.487 1 133.431 ? 425 ASP C HA   1 c 3 
ATOM   20722 H  HB2  . ASP C  1 424 ? 26.438  9.74     -19.717 1 139.377 ? 425 ASP C HB2  1 c 3 
ATOM   20723 H  HB3  . ASP C  1 424 ? 27.498  9.227    -20.771 1 135.674 ? 425 ASP C HB3  1 c 3 
ATOM   20724 N  N    . HIS C  1 425 ? 25.759  10.62    -24.053 1 125.577 ? 426 HIS C N    1 ? 3 
ATOM   20725 C  CA   . HIS C  1 425 ? 26.355  10.742   -25.382 1 125.372 ? 426 HIS C CA   1 ? 3 
ATOM   20726 C  C    . HIS C  1 425 ? 26.51   12.189   -25.84  1 129.349 ? 426 HIS C C    1 ? 3 
ATOM   20727 O  O    . HIS C  1 425 ? 26.997  12.448   -26.95  1 124.803 ? 426 HIS C O    1 ? 3 
ATOM   20728 C  CB   . HIS C  1 425 ? 25.591  9.985    -26.474 1 125.615 ? 426 HIS C CB   1 ? 3 
ATOM   20729 C  CG   . HIS C  1 425 ? 24.131  9.966    -26.314 1 132.057 ? 426 HIS C CG   1 ? 3 
ATOM   20730 N  ND1  . HIS C  1 425 ? 23.419  10.999   -25.751 1 145.448 ? 426 HIS C ND1  1 ? 3 
ATOM   20731 C  CD2  . HIS C  1 425 ? 23.276  8.994    -26.599 1 137.317 ? 426 HIS C CD2  1 ? 3 
ATOM   20732 C  CE1  . HIS C  1 425 ? 22.143  10.625   -25.687 1 154.618 ? 426 HIS C CE1  1 ? 3 
ATOM   20733 N  NE2  . HIS C  1 425 ? 22.038  9.421    -26.226 1 150.355 ? 426 HIS C NE2  1 ? 3 
ATOM   20734 H  H    . HIS C  1 425 ? 24.892  10.876   -23.921 1 128.595 ? 426 HIS C H    1 c 3 
ATOM   20735 H  HA   . HIS C  1 425 ? 27.258  10.345   -25.338 1 123.624 ? 426 HIS C HA   1 c 3 
ATOM   20736 H  HB2  . HIS C  1 425 ? 25.808  10.381   -27.346 1 126.09  ? 426 HIS C HB2  1 c 3 
ATOM   20737 H  HB3  . HIS C  1 425 ? 25.916  9.058    -26.493 1 124.347 ? 426 HIS C HB3  1 c 3 
ATOM   20738 H  HD1  . HIS C  1 425 ? 23.732  11.764   -25.465 0 30      ? 426 HIS C HD1  1 c 3 
ATOM   20739 H  HD2  . HIS C  1 425 ? 23.477  8.166    -26.99  1 136.25  ? 426 HIS C HD2  1 c 3 
ATOM   20740 H  HE1  . HIS C  1 425 ? 21.43   11.155   -25.373 1 154.496 ? 426 HIS C HE1  1 c 3 
ATOM   20741 H  HE2  . HIS C  1 425 ? 21.279  8.956    -26.31  0 30      ? 426 HIS C HE2  1 c 3 
ATOM   20742 N  N    . GLU C  1 426 ? 26.126  13.14    -24.97  1 135.183 ? 427 GLU C N    1 ? 3 
ATOM   20743 C  CA   . GLU C  1 426 ? 25.928  14.511   -25.386 1 137.965 ? 427 GLU C CA   1 ? 3 
ATOM   20744 C  C    . GLU C  1 426 ? 27.201  15.131   -25.936 1 132.228 ? 427 GLU C C    1 ? 3 
ATOM   20745 O  O    . GLU C  1 426 ? 27.153  15.83    -26.935 1 129.553 ? 427 GLU C O    1 ? 3 
ATOM   20746 C  CB   . GLU C  1 426 ? 25.461  15.28    -24.159 1 149.288 ? 427 GLU C CB   1 ? 3 
ATOM   20747 C  CG   . GLU C  1 426 ? 24.098  14.782   -23.698 1 158.619 ? 427 GLU C CG   1 ? 3 
ATOM   20748 C  CD   . GLU C  1 426 ? 22.976  14.97    -24.713 1 164.962 ? 427 GLU C CD   1 ? 3 
ATOM   20749 O  OE1  . GLU C  1 426 ? 22.719  16.129   -25.152 1 166.366 ? 427 GLU C OE1  1 ? 3 
ATOM   20750 O  OE2  . GLU C  1 426 ? 22.365  13.93    -25.069 1 161.515 ? 427 GLU C OE2  1 ? 3 
ATOM   20751 H  H    . GLU C  1 426 ? 26.016  12.924   -24.089 1 135.2   ? 427 GLU C H    1 c 3 
ATOM   20752 H  HA   . GLU C  1 426 ? 25.231  14.532   -26.085 1 139.277 ? 427 GLU C HA   1 c 3 
ATOM   20753 H  HB2  . GLU C  1 426 ? 26.119  15.172   -23.441 1 148.019 ? 427 GLU C HB2  1 c 3 
ATOM   20754 H  HB3  . GLU C  1 426 ? 25.409  16.234   -24.379 1 150.34  ? 427 GLU C HB3  1 c 3 
ATOM   20755 H  HG2  . GLU C  1 426 ? 24.161  13.829   -23.476 1 156.023 ? 427 GLU C HG2  1 c 3 
ATOM   20756 H  HG3  . GLU C  1 426 ? 23.851  15.256   -22.875 1 159.775 ? 427 GLU C HG3  1 c 3 
ATOM   20757 N  N    . PHE C  1 427 ? 28.313  14.942   -25.238 1 128.421 ? 428 PHE C N    1 ? 3 
ATOM   20758 C  CA   . PHE C  1 427 ? 29.584  15.534   -25.627 1 128.482 ? 428 PHE C CA   1 ? 3 
ATOM   20759 C  C    . PHE C  1 427 ? 29.93   15.209   -27.08  1 127.472 ? 428 PHE C C    1 ? 3 
ATOM   20760 O  O    . PHE C  1 427 ? 30.465  16.083   -27.768 1 125.866 ? 428 PHE C O    1 ? 3 
ATOM   20761 C  CB   . PHE C  1 427 ? 30.723  15.085   -24.712 1 126.772 ? 428 PHE C CB   1 ? 3 
ATOM   20762 C  CG   . PHE C  1 427 ? 30.844  13.581   -24.53  1 122.328 ? 428 PHE C CG   1 ? 3 
ATOM   20763 C  CD1  . PHE C  1 427 ? 30.015  12.939   -23.607 1 122.012 ? 428 PHE C CD1  1 ? 3 
ATOM   20764 C  CD2  . PHE C  1 427 ? 31.823  12.837   -25.18  1 117.487 ? 428 PHE C CD2  1 ? 3 
ATOM   20765 C  CE1  . PHE C  1 427 ? 30.159  11.59    -23.35  1 118.93  ? 428 PHE C CE1  1 ? 3 
ATOM   20766 C  CE2  . PHE C  1 427 ? 31.922  11.486   -24.945 1 116.617 ? 428 PHE C CE2  1 ? 3 
ATOM   20767 C  CZ   . PHE C  1 427 ? 31.079  10.855   -24.05  1 116.76  ? 428 PHE C CZ   1 ? 3 
ATOM   20768 H  H    . PHE C  1 427 ? 28.273  14.449   -24.471 1 128.972 ? 428 PHE C H    1 c 3 
ATOM   20769 H  HA   . PHE C  1 427 ? 29.497  16.52    -25.546 1 130.31  ? 428 PHE C HA   1 c 3 
ATOM   20770 H  HB2  . PHE C  1 427 ? 31.568  15.428   -25.078 1 125.579 ? 428 PHE C HB2  1 c 3 
ATOM   20771 H  HB3  . PHE C  1 427 ? 30.592  15.5     -23.83  1 127.944 ? 428 PHE C HB3  1 c 3 
ATOM   20772 H  HD1  . PHE C  1 427 ? 29.38   13.441   -23.122 1 124.216 ? 428 PHE C HD1  1 c 3 
ATOM   20773 H  HD2  . PHE C  1 427 ? 32.392  13.253   -25.808 1 117.768 ? 428 PHE C HD2  1 c 3 
ATOM   20774 H  HE1  . PHE C  1 427 ? 29.575  11.163   -22.746 1 120.057 ? 428 PHE C HE1  1 c 3 
ATOM   20775 H  HE2  . PHE C  1 427 ? 32.566  10.98    -25.414 1 114.086 ? 428 PHE C HE2  1 c 3 
ATOM   20776 H  HZ   . PHE C  1 427 ? 31.165  9.929    -23.89  1 115.323 ? 428 PHE C HZ   1 c 3 
ATOM   20777 N  N    . LEU C  1 428 ? 29.577  13.998   -27.548 1 124.023 ? 429 LEU C N    1 ? 3 
ATOM   20778 C  CA   . LEU C  1 428 ? 29.862  13.568   -28.917 1 120.175 ? 429 LEU C CA   1 ? 3 
ATOM   20779 C  C    . LEU C  1 428 ? 29.04   14.337   -29.942 1 120.401 ? 429 LEU C C    1 ? 3 
ATOM   20780 O  O    . LEU C  1 428 ? 29.525  14.67    -31.035 1 114.923 ? 429 LEU C O    1 ? 3 
ATOM   20781 C  CB   . LEU C  1 428 ? 29.558  12.08    -29.045 1 118.011 ? 429 LEU C CB   1 ? 3 
ATOM   20782 C  CG   . LEU C  1 428 ? 30.472  11.183   -28.206 1 116.257 ? 429 LEU C CG   1 ? 3 
ATOM   20783 C  CD1  . LEU C  1 428 ? 29.624  10.232   -27.407 1 118.757 ? 429 LEU C CD1  1 ? 3 
ATOM   20784 C  CD2  . LEU C  1 428 ? 31.438  10.362   -29.018 1 110.829 ? 429 LEU C CD2  1 ? 3 
ATOM   20785 H  H    . LEU C  1 428 ? 29.152  13.413   -26.989 1 123.773 ? 429 LEU C H    1 c 3 
ATOM   20786 H  HA   . LEU C  1 428 ? 30.824  13.722   -29.099 1 119.079 ? 429 LEU C HA   1 c 3 
ATOM   20787 H  HB2  . LEU C  1 428 ? 28.624  11.928   -28.774 1 119.412 ? 429 LEU C HB2  1 c 3 
ATOM   20788 H  HB3  . LEU C  1 428 ? 29.65   11.825   -29.992 1 117.298 ? 429 LEU C HB3  1 c 3 
ATOM   20789 H  HG   . LEU C  1 428 ? 30.989  11.752   -27.58  1 116.589 ? 429 LEU C HG   1 c 3 
ATOM   20790 H  HD11 . LEU C  1 428 ? 29.052  10.736   -26.803 1 119.877 ? 429 LEU C HD11 1 c 3 
ATOM   20791 H  HD12 . LEU C  1 428 ? 30.196  9.641    -26.89  1 116.534 ? 429 LEU C HD12 1 c 3 
ATOM   20792 H  HD13 . LEU C  1 428 ? 29.073  9.704    -28.008 1 117.665 ? 429 LEU C HD13 1 c 3 
ATOM   20793 H  HD21 . LEU C  1 428 ? 32.031  10.952   -29.511 1 111.527 ? 429 LEU C HD21 1 c 3 
ATOM   20794 H  HD22 . LEU C  1 428 ? 30.945  9.804    -29.643 1 111.157 ? 429 LEU C HD22 1 c 3 
ATOM   20795 H  HD23 . LEU C  1 428 ? 31.964  9.798    -28.427 1 110.31  ? 429 LEU C HD23 1 c 3 
ATOM   20796 N  N    . LEU C  1 429 ? 27.79   14.618   -29.58  1 125.889 ? 430 LEU C N    1 ? 3 
ATOM   20797 C  CA   . LEU C  1 429 ? 26.829  15.221   -30.502 1 126.837 ? 430 LEU C CA   1 ? 3 
ATOM   20798 C  C    . LEU C  1 429 ? 27.198  16.682   -30.733 1 123.285 ? 430 LEU C C    1 ? 3 
ATOM   20799 O  O    . LEU C  1 429 ? 26.772  17.263   -31.72  1 125.769 ? 430 LEU C O    1 ? 3 
ATOM   20800 C  CB   . LEU C  1 429 ? 25.412  15.128   -29.953 1 133.084 ? 430 LEU C CB   1 ? 3 
ATOM   20801 C  CG   . LEU C  1 429 ? 24.991  13.772   -29.369 1 141.127 ? 430 LEU C CG   1 ? 3 
ATOM   20802 C  CD1  . LEU C  1 429 ? 23.759  14.027   -28.495 1 147.726 ? 430 LEU C CD1  1 ? 3 
ATOM   20803 C  CD2  . LEU C  1 429 ? 24.785  12.673   -30.442 1 137.265 ? 430 LEU C CD2  1 ? 3 
ATOM   20804 H  H    . LEU C  1 429 ? 27.526  14.448   -28.722 1 125.43  ? 430 LEU C H    1 c 3 
ATOM   20805 H  HA   . LEU C  1 429 ? 26.878  14.738   -31.365 1 125.63  ? 430 LEU C HA   1 c 3 
ATOM   20806 H  HB2  . LEU C  1 429 ? 25.312  15.813   -29.251 1 135.711 ? 430 LEU C HB2  1 c 3 
ATOM   20807 H  HB3  . LEU C  1 429 ? 24.787  15.359   -30.678 1 135.422 ? 430 LEU C HB3  1 c 3 
ATOM   20808 H  HG   . LEU C  1 429 ? 25.713  13.462   -28.769 1 137.642 ? 430 LEU C HG   1 c 3 
ATOM   20809 H  HD11 . LEU C  1 429 ? 23.968  14.695   -27.822 1 147.515 ? 430 LEU C HD11 1 c 3 
ATOM   20810 H  HD12 . LEU C  1 429 ? 23.494  13.2     -28.058 1 145.797 ? 430 LEU C HD12 1 c 3 
ATOM   20811 H  HD13 . LEU C  1 429 ? 23.028  14.347   -29.05  1 148.272 ? 430 LEU C HD13 1 c 3 
ATOM   20812 H  HD21 . LEU C  1 429 ? 25.625  12.503   -30.9   1 136.134 ? 430 LEU C HD21 1 c 3 
ATOM   20813 H  HD22 . LEU C  1 429 ? 24.119  12.968   -31.085 1 139.487 ? 430 LEU C HD22 1 c 3 
ATOM   20814 H  HD23 . LEU C  1 429 ? 24.479  11.856   -30.014 1 137.38  ? 430 LEU C HD23 1 c 3 
ATOM   20815 N  N    . LYS C  1 430 ? 27.983  17.268   -29.82  1 120.12  ? 431 LYS C N    1 ? 3 
ATOM   20816 C  CA   . LYS C  1 430 ? 28.364  18.666   -29.939 1 120.69  ? 431 LYS C CA   1 ? 3 
ATOM   20817 C  C    . LYS C  1 430 ? 29.231  18.82    -31.183 1 118.347 ? 431 LYS C C    1 ? 3 
ATOM   20818 O  O    . LYS C  1 430 ? 29.984  17.93    -31.546 1 118.809 ? 431 LYS C O    1 ? 3 
ATOM   20819 C  CB   . LYS C  1 430 ? 29.145  19.205   -28.745 1 121.449 ? 431 LYS C CB   1 ? 3 
ATOM   20820 C  CG   . LYS C  1 430 ? 28.469  19.086   -27.376 1 124.657 ? 431 LYS C CG   1 ? 3 
ATOM   20821 C  CD   . LYS C  1 430 ? 29.369  19.461   -26.207 1 128.272 ? 431 LYS C CD   1 ? 3 
ATOM   20822 C  CE   . LYS C  1 430 ? 30.832  19.408   -26.609 1 131.328 ? 431 LYS C CE   1 ? 3 
ATOM   20823 N  NZ   . LYS C  1 430 ? 31.807  19.271   -25.531 1 133.757 ? 431 LYS C NZ   1 ? 3 
ATOM   20824 H  H    . LYS C  1 430 ? 28.28   16.79    -29.1   1 119.539 ? 431 LYS C H    1 c 3 
ATOM   20825 H  HA   . LYS C  1 430 ? 27.54   19.205   -30.053 1 123.185 ? 431 LYS C HA   1 c 3 
ATOM   20826 H  HB2  . LYS C  1 430 ? 29.999  18.727   -28.713 1 119.725 ? 431 LYS C HB2  1 c 3 
ATOM   20827 H  HB3  . LYS C  1 430 ? 29.343  20.152   -28.908 1 123.297 ? 431 LYS C HB3  1 c 3 
ATOM   20828 H  HG2  . LYS C  1 430 ? 27.677  19.666   -27.368 1 127.348 ? 431 LYS C HG2  1 c 3 
ATOM   20829 H  HG3  . LYS C  1 430 ? 28.163  18.161   -27.258 1 123.773 ? 431 LYS C HG3  1 c 3 
ATOM   20830 H  HD2  . LYS C  1 430 ? 29.149  20.369   -25.905 1 130.849 ? 431 LYS C HD2  1 c 3 
ATOM   20831 H  HD3  . LYS C  1 430 ? 29.214  18.839   -25.463 1 128.089 ? 431 LYS C HD3  1 c 3 
ATOM   20832 H  HE2  . LYS C  1 430 ? 30.969  18.65    -27.203 1 128.534 ? 431 LYS C HE2  1 c 3 
ATOM   20833 H  HE3  . LYS C  1 430 ? 31.046  20.216   -27.106 1 131.616 ? 431 LYS C HE3  1 c 3 
ATOM   20834 H  HZ1  . LYS C  1 430 ? 31.69   18.472   -25.124 1 131.509 ? 431 LYS C HZ1  1 c 3 
ATOM   20835 H  HZ2  . LYS C  1 430 ? 31.691  19.935   -24.926 1 134.535 ? 431 LYS C HZ2  1 c 3 
ATOM   20836 H  HZ3  . LYS C  1 430 ? 32.647  19.315   -25.868 1 131.487 ? 431 LYS C HZ3  1 c 3 
ATOM   20837 N  N    . GLY C  1 431 ? 29.109  19.951   -31.859 1 119.824 ? 432 GLY C N    1 ? 3 
ATOM   20838 C  CA   . GLY C  1 431 ? 29.816  20.169   -33.11  1 119.356 ? 432 GLY C CA   1 ? 3 
ATOM   20839 C  C    . GLY C  1 431 ? 29.17   19.404   -34.262 1 119.106 ? 432 GLY C C    1 ? 3 
ATOM   20840 O  O    . GLY C  1 431 ? 29.591  19.526   -35.409 1 119.497 ? 432 GLY C O    1 ? 3 
ATOM   20841 H  H    . GLY C  1 431 ? 28.57   20.615   -31.536 1 122.241 ? 432 GLY C H    1 c 3 
ATOM   20842 H  HA2  . GLY C  1 431 ? 29.817  21.133   -33.316 1 121.313 ? 432 GLY C HA2  1 c 3 
ATOM   20843 H  HA3  . GLY C  1 431 ? 30.754  19.88    -33.008 1 117.514 ? 432 GLY C HA3  1 c 3 
ATOM   20844 N  N    . GLY C  1 432 ? 28.115  18.645   -33.951 1 119.387 ? 433 GLY C N    1 ? 3 
ATOM   20845 C  CA   . GLY C  1 432 ? 27.479  17.736   -34.896 1 119.005 ? 433 GLY C CA   1 ? 3 
ATOM   20846 C  C    . GLY C  1 432 ? 28.443  16.718   -35.469 1 116.466 ? 433 GLY C C    1 ? 3 
ATOM   20847 O  O    . GLY C  1 432 ? 28.163  16.16    -36.53  1 115.569 ? 433 GLY C O    1 ? 3 
ATOM   20848 H  H    . GLY C  1 432 ? 27.754  18.712   -33.115 1 119.993 ? 433 GLY C H    1 c 3 
ATOM   20849 H  HA2  . GLY C  1 432 ? 26.743  17.266   -34.439 1 119.364 ? 433 GLY C HA2  1 c 3 
ATOM   20850 H  HA3  . GLY C  1 432 ? 27.089  18.264   -35.631 1 120.956 ? 433 GLY C HA3  1 c 3 
ATOM   20851 N  N    . VAL C  1 433 ? 29.556  16.488   -34.737 1 116.402 ? 434 VAL C N    1 ? 3 
ATOM   20852 C  CA   . VAL C  1 433 ? 30.621  15.574   -35.145 1 111.853 ? 434 VAL C CA   1 ? 3 
ATOM   20853 C  C    . VAL C  1 433 ? 30.001  14.189   -35.25  1 109.442 ? 434 VAL C C    1 ? 3 
ATOM   20854 O  O    . VAL C  1 433 ? 30.159  13.484   -36.248 1 105.675 ? 434 VAL C O    1 ? 3 
ATOM   20855 C  CB   . VAL C  1 433 ? 31.795  15.643   -34.142 1 108.828 ? 434 VAL C CB   1 ? 3 
ATOM   20856 C  CG1  . VAL C  1 433 ? 32.842  14.596   -34.415 1 106.738 ? 434 VAL C CG1  1 ? 3 
ATOM   20857 C  CG2  . VAL C  1 433 ? 32.503  16.974   -34.13  1 110.073 ? 434 VAL C CG2  1 ? 3 
ATOM   20858 H  H    . VAL C  1 433 ? 29.639  16.904   -33.928 1 115.933 ? 434 VAL C H    1 c 3 
ATOM   20859 H  HA   . VAL C  1 433 ? 30.942  15.844   -36.025 1 112.001 ? 434 VAL C HA   1 c 3 
ATOM   20860 H  HB   . VAL C  1 433 ? 31.424  15.482   -33.243 1 109.349 ? 434 VAL C HB   1 c 3 
ATOM   20861 H  HG11 . VAL C  1 433 ? 33.229  14.745   -35.291 1 106.496 ? 434 VAL C HG11 1 c 3 
ATOM   20862 H  HG12 . VAL C  1 433 ? 32.438  13.713   -34.385 1 105.493 ? 434 VAL C HG12 1 c 3 
ATOM   20863 H  HG13 . VAL C  1 433 ? 33.538  14.653   -33.74  1 105.68  ? 434 VAL C HG13 1 c 3 
ATOM   20864 H  HG21 . VAL C  1 433 ? 33.223  16.954   -33.478 1 109.186 ? 434 VAL C HG21 1 c 3 
ATOM   20865 H  HG22 . VAL C  1 433 ? 31.873  17.675   -33.893 1 112.262 ? 434 VAL C HG22 1 c 3 
ATOM   20866 H  HG23 . VAL C  1 433 ? 32.87   17.155   -35.011 1 110.236 ? 434 VAL C HG23 1 c 3 
ATOM   20867 N  N    . PHE C  1 434 ? 29.229  13.848   -34.211 1 111.213 ? 435 PHE C N    1 ? 3 
ATOM   20868 C  CA   . PHE C  1 434 ? 28.519  12.583   -34.163 1 114.039 ? 435 PHE C CA   1 ? 3 
ATOM   20869 C  C    . PHE C  1 434 ? 27.019  12.875   -34.345 1 124.459 ? 435 PHE C C    1 ? 3 
ATOM   20870 O  O    . PHE C  1 434 ? 26.41   13.59    -33.542 1 137.826 ? 435 PHE C O    1 ? 3 
ATOM   20871 C  CB   . PHE C  1 434 ? 28.891  11.917   -32.835 1 111.221 ? 435 PHE C CB   1 ? 3 
ATOM   20872 C  CG   . PHE C  1 434 ? 30.282  11.274   -32.704 1 107.651 ? 435 PHE C CG   1 ? 3 
ATOM   20873 C  CD1  . PHE C  1 434 ? 31.406  12.019   -32.348 1 106.742 ? 435 PHE C CD1  1 ? 3 
ATOM   20874 C  CD2  . PHE C  1 434 ? 30.465  9.906    -32.823 1 103.091 ? 435 PHE C CD2  1 ? 3 
ATOM   20875 C  CE1  . PHE C  1 434 ? 32.65   11.438   -32.173 1 100.98  ? 435 PHE C CE1  1 ? 3 
ATOM   20876 C  CE2  . PHE C  1 434 ? 31.711  9.336    -32.647 1 98.664  ? 435 PHE C CE2  1 ? 3 
ATOM   20877 C  CZ   . PHE C  1 434 ? 32.792  10.106   -32.317 1 98.025  ? 435 PHE C CZ   1 ? 3 
ATOM   20878 H  H    . PHE C  1 434 ? 29.147  14.422   -33.504 1 112.719 ? 435 PHE C H    1 c 3 
ATOM   20879 H  HA   . PHE C  1 434 ? 28.832  12.006   -34.909 1 112.913 ? 435 PHE C HA   1 c 3 
ATOM   20880 H  HB2  . PHE C  1 434 ? 28.796  12.588   -32.126 1 112.564 ? 435 PHE C HB2  1 c 3 
ATOM   20881 H  HB3  . PHE C  1 434 ? 28.218  11.225   -32.651 1 111.236 ? 435 PHE C HB3  1 c 3 
ATOM   20882 H  HD1  . PHE C  1 434 ? 31.316  12.952   -32.236 1 107.663 ? 435 PHE C HD1  1 c 3 
ATOM   20883 H  HD2  . PHE C  1 434 ? 29.729  9.359    -33.039 1 103.405 ? 435 PHE C HD2  1 c 3 
ATOM   20884 H  HE1  . PHE C  1 434 ? 33.396  11.974   -31.955 1 101.526 ? 435 PHE C HE1  1 c 3 
ATOM   20885 H  HE2  . PHE C  1 434 ? 31.816  8.404    -32.754 1 97.527  ? 435 PHE C HE2  1 c 3 
ATOM   20886 H  HZ   . PHE C  1 434 ? 33.641  9.707    -32.214 1 96.775  ? 435 PHE C HZ   1 c 3 
ATOM   20887 N  N    . THR C  1 435 ? 26.422  12.352   -35.422 1 121.807 ? 436 THR C N    1 ? 3 
ATOM   20888 C  CA   . THR C  1 435 ? 24.999  12.474   -35.656 1 120.228 ? 436 THR C CA   1 ? 3 
ATOM   20889 C  C    . THR C  1 435 ? 24.315  11.449   -34.756 1 122.637 ? 436 THR C C    1 ? 3 
ATOM   20890 O  O    . THR C  1 435 ? 24.888  10.408   -34.461 1 127.022 ? 436 THR C O    1 ? 3 
ATOM   20891 C  CB   . THR C  1 435 ? 24.634  12.257   -37.131 1 118.097 ? 436 THR C CB   1 ? 3 
ATOM   20892 O  OG1  . THR C  1 435 ? 24.324  10.884   -37.33  1 118.448 ? 436 THR C OG1  1 ? 3 
ATOM   20893 C  CG2  . THR C  1 435 ? 25.675  12.71    -38.146 1 116.127 ? 436 THR C CG2  1 ? 3 
ATOM   20894 H  H    . THR C  1 435 ? 26.926  11.882   -36.022 1 119.783 ? 436 THR C H    1 c 3 
ATOM   20895 H  HA   . THR C  1 435 ? 24.712  13.375   -35.39  1 123.075 ? 436 THR C HA   1 c 3 
ATOM   20896 H  HB   . THR C  1 435 ? 23.819  12.784   -37.312 1 121.133 ? 436 THR C HB   1 c 3 
ATOM   20897 H  HG1  . THR C  1 435 ? 25.024  10.396   -37.12  0 30      ? 436 THR C HG1  1 c 3 
ATOM   20898 H  HG21 . THR C  1 435 ? 25.298  12.661   -39.041 1 117.642 ? 436 THR C HG21 1 c 3 
ATOM   20899 H  HG22 . THR C  1 435 ? 26.456  12.134   -38.095 1 114.339 ? 436 THR C HG22 1 c 3 
ATOM   20900 H  HG23 . THR C  1 435 ? 25.936  13.627   -37.957 1 117.57  ? 436 THR C HG23 1 c 3 
ATOM   20901 N  N    . LYS C  1 436 ? 23.08   11.718   -34.373 1 129.311 ? 437 LYS C N    1 ? 3 
ATOM   20902 C  CA   . LYS C  1 436 ? 22.354  10.74    -33.607 1 135.929 ? 437 LYS C CA   1 ? 3 
ATOM   20903 C  C    . LYS C  1 436 ? 22.024  9.535    -34.461 1 138.308 ? 437 LYS C C    1 ? 3 
ATOM   20904 O  O    . LYS C  1 436 ? 21.755  8.494    -33.893 1 132.206 ? 437 LYS C O    1 ? 3 
ATOM   20905 C  CB   . LYS C  1 436 ? 21.084  11.225   -32.916 1 144.875 ? 437 LYS C CB   1 ? 3 
ATOM   20906 C  CG   . LYS C  1 436 ? 20.728  10.255   -31.757 1 151.379 ? 437 LYS C CG   1 ? 3 
ATOM   20907 C  CD   . LYS C  1 436 ? 21.825  9.8      -30.769 1 157.161 ? 437 LYS C CD   1 ? 3 
ATOM   20908 C  CE   . LYS C  1 436 ? 21.933  10.56    -29.485 1 166.446 ? 437 LYS C CE   1 ? 3 
ATOM   20909 N  NZ   . LYS C  1 436 ? 20.623  10.567   -28.825 1 170.612 ? 437 LYS C NZ   1 ? 3 
ATOM   20910 H  H    . LYS C  1 436 ? 22.683  12.513   -34.588 1 131.706 ? 437 LYS C H    1 c 3 
ATOM   20911 H  HA   . LYS C  1 436 ? 22.963  10.431   -32.895 1 134.608 ? 437 LYS C HA   1 c 3 
ATOM   20912 H  HB2  . LYS C  1 436 ? 21.222  12.126   -32.556 1 146.201 ? 437 LYS C HB2  1 c 3 
ATOM   20913 H  HB3  . LYS C  1 436 ? 20.342  11.254   -33.557 1 146.584 ? 437 LYS C HB3  1 c 3 
ATOM   20914 H  HG2  . LYS C  1 436 ? 20.012  10.678   -31.239 1 153.734 ? 437 LYS C HG2  1 c 3 
ATOM   20915 H  HG3  . LYS C  1 436 ? 20.333  9.451    -32.156 1 150.797 ? 437 LYS C HG3  1 c 3 
ATOM   20916 H  HD2  . LYS C  1 436 ? 21.661  8.856    -30.555 1 155.707 ? 437 LYS C HD2  1 c 3 
ATOM   20917 H  HD3  . LYS C  1 436 ? 22.694  9.834    -31.22  1 154.859 ? 437 LYS C HD3  1 c 3 
ATOM   20918 H  HE2  . LYS C  1 436 ? 22.591  10.141   -28.903 1 162.93  ? 437 LYS C HE2  1 c 3 
ATOM   20919 H  HE3  . LYS C  1 436 ? 22.21   11.477   -29.661 1 165.518 ? 437 LYS C HE3  1 c 3 
ATOM   20920 H  HZ1  . LYS C  1 436 ? 20.269  9.732    -28.823 1 169.359 ? 437 LYS C HZ1  1 c 3 
ATOM   20921 H  HZ2  . LYS C  1 436 ? 20.058  11.131   -29.25  1 171.736 ? 437 LYS C HZ2  1 c 3 
ATOM   20922 H  HZ3  . LYS C  1 436 ? 20.714  10.851   -27.973 1 170.488 ? 437 LYS C HZ3  1 c 3 
ATOM   20923 N  N    . GLU C  1 437 ? 21.899  9.667    -35.798 1 145.447 ? 438 GLU C N    1 ? 3 
ATOM   20924 C  CA   . GLU C  1 437 ? 21.693  8.506    -36.654 1 149.457 ? 438 GLU C CA   1 ? 3 
ATOM   20925 C  C    . GLU C  1 437 ? 22.771  7.457    -36.349 1 142.451 ? 438 GLU C C    1 ? 3 
ATOM   20926 O  O    . GLU C  1 437 ? 22.503  6.296    -36.048 1 141.64  ? 438 GLU C O    1 ? 3 
ATOM   20927 C  CB   . GLU C  1 437 ? 21.81   8.846    -38.14  1 156.099 ? 438 GLU C CB   1 ? 3 
ATOM   20928 C  CG   . GLU C  1 437 ? 20.851  9.941    -38.574 1 175.275 ? 438 GLU C CG   1 ? 3 
ATOM   20929 C  CD   . GLU C  1 437 ? 21.267  11.372   -38.275 1 197.168 ? 438 GLU C CD   1 ? 3 
ATOM   20930 O  OE1  . GLU C  1 437 ? 21.174  11.746   -37.091 1 197.307 ? 438 GLU C OE1  1 ? 3 
ATOM   20931 O  OE2  . GLU C  1 437 ? 21.687  12.109   -39.192 1 235.322 ? 438 GLU C OE2  1 ? 3 
ATOM   20932 H  H    . GLU C  1 437 ? 21.949  10.497   -36.176 1 146.444 ? 438 GLU C H    1 c 3 
ATOM   20933 H  HA   . GLU C  1 437 ? 20.799  8.122    -36.463 1 149.885 ? 438 GLU C HA   1 c 3 
ATOM   20934 H  HB2  . GLU C  1 437 ? 22.727  9.131    -38.333 1 156.065 ? 438 GLU C HB2  1 c 3 
ATOM   20935 H  HB3  . GLU C  1 437 ? 21.631  8.038    -38.665 1 157.169 ? 438 GLU C HB3  1 c 3 
ATOM   20936 H  HG2  . GLU C  1 437 ? 20.707  9.864    -39.542 1 176.346 ? 438 GLU C HG2  1 c 3 
ATOM   20937 H  HG3  . GLU C  1 437 ? 19.983  9.783    -38.145 1 176.799 ? 438 GLU C HG3  1 c 3 
ATOM   20938 N  N    . MET C  1 438 ? 24.025  7.902    -36.43  1 134.672 ? 439 MET C N    1 ? 3 
ATOM   20939 C  CA   . MET C  1 438 ? 25.106  6.932    -36.396 1 125.774 ? 439 MET C CA   1 ? 3 
ATOM   20940 C  C    . MET C  1 438 ? 25.239  6.414    -34.978 1 124.086 ? 439 MET C C    1 ? 3 
ATOM   20941 O  O    . MET C  1 438 ? 25.482  5.237    -34.852 1 126.225 ? 439 MET C O    1 ? 3 
ATOM   20942 C  CB   . MET C  1 438 ? 26.449  7.474    -36.868 1 124.518 ? 439 MET C CB   1 ? 3 
ATOM   20943 C  CG   . MET C  1 438 ? 27.02   8.514    -35.982 1 125.669 ? 439 MET C CG   1 ? 3 
ATOM   20944 S  SD   . MET C  1 438 ? 28.15   7.868    -34.73  1 133.184 ? 439 MET C SD   1 ? 3 
ATOM   20945 C  CE   . MET C  1 438 ? 28.894  6.322    -35.27  1 122.095 ? 439 MET C CE   1 ? 3 
ATOM   20946 H  H    . MET C  1 438 ? 24.21   8.793    -36.511 1 135.958 ? 439 MET C H    1 c 3 
ATOM   20947 H  HA   . MET C  1 438 ? 24.85   6.171    -36.977 1 126.483 ? 439 MET C HA   1 c 3 
ATOM   20948 H  HB2  . MET C  1 438 ? 27.079  6.727    -36.94  1 122.775 ? 439 MET C HB2  1 c 3 
ATOM   20949 H  HB3  . MET C  1 438 ? 26.334  7.851    -37.766 1 125.669 ? 439 MET C HB3  1 c 3 
ATOM   20950 H  HG2  . MET C  1 438 ? 27.505  9.163    -36.529 1 127.646 ? 439 MET C HG2  1 c 3 
ATOM   20951 H  HG3  . MET C  1 438 ? 26.299  8.988    -35.536 1 128.921 ? 439 MET C HG3  1 c 3 
ATOM   20952 H  HE1  . MET C  1 438 ? 29.499  5.997    -34.578 1 122.496 ? 439 MET C HE1  1 c 3 
ATOM   20953 H  HE2  . MET C  1 438 ? 28.195  5.66     -35.423 1 124.075 ? 439 MET C HE2  1 c 3 
ATOM   20954 H  HE3  . MET C  1 438 ? 29.395  6.471    -36.092 1 123.682 ? 439 MET C HE3  1 c 3 
ATOM   20955 N  N    . LEU C  1 439 ? 25.149  7.238    -33.943 1 124.667 ? 440 LEU C N    1 ? 3 
ATOM   20956 C  CA   . LEU C  1 439 ? 25.416  6.763    -32.589 1 125.636 ? 440 LEU C CA   1 ? 3 
ATOM   20957 C  C    . LEU C  1 439 ? 24.404  5.676    -32.237 1 130.966 ? 440 LEU C C    1 ? 3 
ATOM   20958 O  O    . LEU C  1 439 ? 24.762  4.604    -31.774 1 122.608 ? 440 LEU C O    1 ? 3 
ATOM   20959 C  CB   . LEU C  1 439 ? 25.399  7.843    -31.513 1 130.507 ? 440 LEU C CB   1 ? 3 
ATOM   20960 C  CG   . LEU C  1 439 ? 26.719  8.569    -31.24  1 135.387 ? 440 LEU C CG   1 ? 3 
ATOM   20961 C  CD1  . LEU C  1 439 ? 26.541  9.454    -30.004 1 148.623 ? 440 LEU C CD1  1 ? 3 
ATOM   20962 C  CD2  . LEU C  1 439 ? 27.886  7.615    -31.05  1 125.51  ? 440 LEU C CD2  1 ? 3 
ATOM   20963 H  H    . LEU C  1 439 ? 24.91   8.111    -34.069 1 127.075 ? 440 LEU C H    1 c 3 
ATOM   20964 H  HA   . LEU C  1 439 ? 26.309  6.34     -32.597 1 124.639 ? 440 LEU C HA   1 c 3 
ATOM   20965 H  HB2  . LEU C  1 439 ? 24.724  8.514    -31.765 1 133.106 ? 440 LEU C HB2  1 c 3 
ATOM   20966 H  HB3  . LEU C  1 439 ? 25.095  7.431    -30.671 1 131.152 ? 440 LEU C HB3  1 c 3 
ATOM   20967 H  HG   . LEU C  1 439 ? 26.919  9.155    -32.016 1 135.292 ? 440 LEU C HG   1 c 3 
ATOM   20968 H  HD11 . LEU C  1 439 ? 25.81   10.075   -30.153 1 146.899 ? 440 LEU C HD11 1 c 3 
ATOM   20969 H  HD12 . LEU C  1 439 ? 27.36   9.952    -29.84  1 144.484 ? 440 LEU C HD12 1 c 3 
ATOM   20970 H  HD13 . LEU C  1 439 ? 26.341  8.898    -29.232 1 144.622 ? 440 LEU C HD13 1 c 3 
ATOM   20971 H  HD21 . LEU C  1 439 ? 28.093  7.177    -31.892 1 126.343 ? 440 LEU C HD21 1 c 3 
ATOM   20972 H  HD22 . LEU C  1 439 ? 27.653  6.945    -30.385 1 126.912 ? 440 LEU C HD22 1 c 3 
ATOM   20973 H  HD23 . LEU C  1 439 ? 28.665  8.112    -30.748 1 127.006 ? 440 LEU C HD23 1 c 3 
ATOM   20974 N  N    . ASP C  1 440 ? 23.123  5.942    -32.489 1 143.767 ? 441 ASP C N    1 ? 3 
ATOM   20975 C  CA   . ASP C  1 440 ? 22.094  4.963    -32.154 1 140.706 ? 441 ASP C CA   1 ? 3 
ATOM   20976 C  C    . ASP C  1 440 ? 22.313  3.714    -33.004 1 126.393 ? 441 ASP C C    1 ? 3 
ATOM   20977 O  O    . ASP C  1 440 ? 22.152  2.651    -32.432 1 126.554 ? 441 ASP C O    1 ? 3 
ATOM   20978 C  CB   . ASP C  1 440 ? 20.729  5.613    -31.931 1 149.241 ? 441 ASP C CB   1 ? 3 
ATOM   20979 C  CG   . ASP C  1 440 ? 20.338  5.859    -30.471 1 147.712 ? 441 ASP C CG   1 ? 3 
ATOM   20980 O  OD1  . ASP C  1 440 ? 20.957  5.282    -29.524 1 146.223 ? 441 ASP C OD1  1 ? 3 
ATOM   20981 O  OD2  . ASP C  1 440 ? 19.367  6.596    -30.283 1 145.624 ? 441 ASP C OD2  1 ? 3 
ATOM   20982 H  H    . ASP C  1 440 ? 22.882  6.738    -32.868 1 141.752 ? 441 ASP C H    1 c 3 
ATOM   20983 H  HA   . ASP C  1 440 ? 22.295  4.672    -31.237 1 138.821 ? 441 ASP C HA   1 c 3 
ATOM   20984 H  HB2  . ASP C  1 440 ? 20.703  6.473    -32.399 1 148.652 ? 441 ASP C HB2  1 c 3 
ATOM   20985 H  HB3  . ASP C  1 440 ? 20.045  5.036    -32.331 1 147.98  ? 441 ASP C HB3  1 c 3 
ATOM   20986 N  N    . ALA C  1 441 ? 22.721  3.815    -34.278 1 121.026 ? 442 ALA C N    1 ? 3 
ATOM   20987 C  CA   . ALA C  1 441 ? 23.085  2.645    -35.079 1 120.354 ? 442 ALA C CA   1 ? 3 
ATOM   20988 C  C    . ALA C  1 441 ? 24.21   1.813    -34.459 1 108.581 ? 442 ALA C C    1 ? 3 
ATOM   20989 O  O    . ALA C  1 441 ? 24.054  0.607    -34.24  1 99.588  ? 442 ALA C O    1 ? 3 
ATOM   20990 C  CB   . ALA C  1 441 ? 23.52   3.089    -36.456 1 120.76  ? 442 ALA C CB   1 ? 3 
ATOM   20991 H  H    . ALA C  1 441 ? 22.769  4.642    -34.664 1 123.617 ? 442 ALA C H    1 c 3 
ATOM   20992 H  HA   . ALA C  1 441 ? 22.279  2.064    -35.164 1 119.179 ? 442 ALA C HA   1 c 3 
ATOM   20993 H  HB1  . ALA C  1 441 ? 22.784  3.543    -36.9   1 122.748 ? 442 ALA C HB1  1 c 3 
ATOM   20994 H  HB2  . ALA C  1 441 ? 24.273  3.696    -36.386 1 119.975 ? 442 ALA C HB2  1 c 3 
ATOM   20995 H  HB3  . ALA C  1 441 ? 23.781  2.314    -36.982 1 119.399 ? 442 ALA C HB3  1 c 3 
ATOM   20996 N  N    . TYR C  1 442 ? 25.336  2.499    -34.25  1 105.064 ? 443 TYR C N    1 ? 3 
ATOM   20997 C  CA   . TYR C  1 442 ? 26.519  1.937    -33.643 1 104.343 ? 443 TYR C CA   1 ? 3 
ATOM   20998 C  C    . TYR C  1 442 ? 26.056  1.131    -32.44  1 109.174 ? 443 TYR C C    1 ? 3 
ATOM   20999 O  O    . TYR C  1 442 ? 26.411  -0.038   -32.337 1 126.837 ? 443 TYR C O    1 ? 3 
ATOM   21000 C  CB   . TYR C  1 442 ? 27.566  2.995    -33.264 1 102.795 ? 443 TYR C CB   1 ? 3 
ATOM   21001 C  CG   . TYR C  1 442 ? 28.745  2.545    -32.387 1 100.601 ? 443 TYR C CG   1 ? 3 
ATOM   21002 C  CD1  . TYR C  1 442 ? 28.6    2.57     -31.004 1 99.662  ? 443 TYR C CD1  1 ? 3 
ATOM   21003 C  CD2  . TYR C  1 442 ? 29.919  1.965    -32.891 1 98.329  ? 443 TYR C CD2  1 ? 3 
ATOM   21004 C  CE1  . TYR C  1 442 ? 29.594  2.095    -30.158 1 97.348  ? 443 TYR C CE1  1 ? 3 
ATOM   21005 C  CE2  . TYR C  1 442 ? 30.935  1.527    -32.054 1 94.183  ? 443 TYR C CE2  1 ? 3 
ATOM   21006 C  CZ   . TYR C  1 442 ? 30.783  1.601    -30.675 1 93.4    ? 443 TYR C CZ   1 ? 3 
ATOM   21007 O  OH   . TYR C  1 442 ? 31.731  1.216    -29.76  1 87.322  ? 443 TYR C OH   1 ? 3 
ATOM   21008 H  H    . TYR C  1 442 ? 25.359  3.379    -34.494 1 107.388 ? 443 TYR C H    1 c 3 
ATOM   21009 H  HA   . TYR C  1 442 ? 26.933  1.312    -34.296 1 103.415 ? 443 TYR C HA   1 c 3 
ATOM   21010 H  HB2  . TYR C  1 442 ? 27.929  3.372    -34.096 1 103.099 ? 443 TYR C HB2  1 c 3 
ATOM   21011 H  HB3  . TYR C  1 442 ? 27.101  3.728    -32.802 1 104.746 ? 443 TYR C HB3  1 c 3 
ATOM   21012 H  HD1  . TYR C  1 442 ? 27.804  2.912    -30.63  1 101.447 ? 443 TYR C HD1  1 c 3 
ATOM   21013 H  HD2  . TYR C  1 442 ? 30.045  1.922    -33.823 1 97.643  ? 443 TYR C HD2  1 c 3 
ATOM   21014 H  HE1  . TYR C  1 442 ? 29.491  2.176    -29.226 1 97.55   ? 443 TYR C HE1  1 c 3 
ATOM   21015 H  HE2  . TYR C  1 442 ? 31.733  1.186    -32.42  1 92.983  ? 443 TYR C HE2  1 c 3 
ATOM   21016 H  HH   . TYR C  1 442 ? 31.424  1.353    -28.954 0 30      ? 443 TYR C HH   1 c 3 
ATOM   21017 N  N    . ILE C  1 443 ? 25.292  1.749    -31.54  1 106.66  ? 444 ILE C N    1 ? 3 
ATOM   21018 C  CA   . ILE C  1 443 ? 24.927  1.071    -30.318 1 107.361 ? 444 ILE C CA   1 ? 3 
ATOM   21019 C  C    . ILE C  1 443 ? 24.209  -0.233   -30.66  1 112.08  ? 444 ILE C C    1 ? 3 
ATOM   21020 O  O    . ILE C  1 443 ? 24.529  -1.285   -30.118 1 122.788 ? 444 ILE C O    1 ? 3 
ATOM   21021 C  CB   . ILE C  1 443 ? 24.11   1.964    -29.39  1 107.887 ? 444 ILE C CB   1 ? 3 
ATOM   21022 C  CG1  . ILE C  1 443 ? 24.938  3.041    -28.764 1 108.328 ? 444 ILE C CG1  1 ? 3 
ATOM   21023 C  CG2  . ILE C  1 443 ? 23.508  1.097    -28.289 1 108.462 ? 444 ILE C CG2  1 ? 3 
ATOM   21024 C  CD1  . ILE C  1 443 ? 24.14   4.29     -28.394 1 113.293 ? 444 ILE C CD1  1 ? 3 
ATOM   21025 H  H    . ILE C  1 443 ? 24.998  2.602    -31.687 1 109.295 ? 444 ILE C H    1 c 3 
ATOM   21026 H  HA   . ILE C  1 443 ? 25.754  0.841    -29.851 1 106.336 ? 444 ILE C HA   1 c 3 
ATOM   21027 H  HB   . ILE C  1 443 ? 23.386  2.377    -29.903 1 109.999 ? 444 ILE C HB   1 c 3 
ATOM   21028 H  HG12 . ILE C  1 443 ? 25.36   2.685    -27.955 1 107.849 ? 444 ILE C HG12 1 c 3 
ATOM   21029 H  HG13 . ILE C  1 443 ? 25.649  3.295    -29.387 1 107.625 ? 444 ILE C HG13 1 c 3 
ATOM   21030 H  HG21 . ILE C  1 443 ? 23.099  1.666    -27.615 1 110.102 ? 444 ILE C HG21 1 c 3 
ATOM   21031 H  HG22 . ILE C  1 443 ? 24.206  0.561    -27.877 1 106.799 ? 444 ILE C HG22 1 c 3 
ATOM   21032 H  HG23 . ILE C  1 443 ? 22.83   0.511    -28.666 1 108.836 ? 444 ILE C HG23 1 c 3 
ATOM   21033 H  HD11 . ILE C  1 443 ? 23.735  4.669    -29.197 1 113.651 ? 444 ILE C HD11 1 c 3 
ATOM   21034 H  HD12 . ILE C  1 443 ? 24.735  4.95     -27.99  1 112.747 ? 444 ILE C HD12 1 c 3 
ATOM   21035 H  HD13 . ILE C  1 443 ? 23.439  4.054    -27.758 1 113.906 ? 444 ILE C HD13 1 c 3 
ATOM   21036 N  N    . GLU C  1 444 ? 23.273  -0.191   -31.591 1 112.835 ? 445 GLU C N    1 ? 3 
ATOM   21037 C  CA   . GLU C  1 444 ? 22.509  -1.394   -31.9   1 114.138 ? 445 GLU C CA   1 ? 3 
ATOM   21038 C  C    . GLU C  1 444 ? 23.416  -2.465   -32.51  1 106.426 ? 445 GLU C C    1 ? 3 
ATOM   21039 O  O    . GLU C  1 444 ? 23.315  -3.626   -32.156 1 101.83  ? 445 GLU C O    1 ? 3 
ATOM   21040 C  CB   . GLU C  1 444 ? 21.315  -0.987   -32.771 1 124.02  ? 445 GLU C CB   1 ? 3 
ATOM   21041 C  CG   . GLU C  1 444 ? 20.923  -1.945   -33.891 1 131.721 ? 445 GLU C CG   1 ? 3 
ATOM   21042 C  CD   . GLU C  1 444 ? 21.272  -1.394   -35.266 1 141.082 ? 445 GLU C CD   1 ? 3 
ATOM   21043 O  OE1  . GLU C  1 444 ? 22.43   -1.539   -35.764 1 153.965 ? 445 GLU C OE1  1 ? 3 
ATOM   21044 O  OE2  . GLU C  1 444 ? 20.296  -0.818   -35.808 1 134.729 ? 445 GLU C OE2  1 ? 3 
ATOM   21045 H  H    . GLU C  1 444 ? 23.098  0.586    -32.04  1 114.483 ? 445 GLU C H    1 c 3 
ATOM   21046 H  HA   . GLU C  1 444 ? 22.147  -1.751   -31.049 1 114.508 ? 445 GLU C HA   1 c 3 
ATOM   21047 H  HB2  . GLU C  1 444 ? 20.534  -0.879   -32.188 1 125.493 ? 445 GLU C HB2  1 c 3 
ATOM   21048 H  HB3  . GLU C  1 444 ? 21.502  -0.114   -33.174 1 124.478 ? 445 GLU C HB3  1 c 3 
ATOM   21049 H  HG2  . GLU C  1 444 ? 21.379  -2.803   -33.768 1 129.558 ? 445 GLU C HG2  1 c 3 
ATOM   21050 H  HG3  . GLU C  1 444 ? 19.957  -2.109   -33.852 1 133.345 ? 445 GLU C HG3  1 c 3 
ATOM   21051 N  N    . LEU C  1 445 ? 24.278  -2.057   -33.442 1 102.946 ? 446 LEU C N    1 ? 3 
ATOM   21052 C  CA   . LEU C  1 445 ? 25.183  -2.99    -34.099 1 97.674  ? 446 LEU C CA   1 ? 3 
ATOM   21053 C  C    . LEU C  1 445 ? 26.08   -3.653   -33.055 1 94.558  ? 446 LEU C C    1 ? 3 
ATOM   21054 O  O    . LEU C  1 445 ? 26.234  -4.863   -33.056 1 95.389  ? 446 LEU C O    1 ? 3 
ATOM   21055 C  CB   . LEU C  1 445 ? 25.974  -2.326   -35.236 1 96.697  ? 446 LEU C CB   1 ? 3 
ATOM   21056 C  CG   . LEU C  1 445 ? 27.4    -2.828   -35.561 1 93.194  ? 446 LEU C CG   1 ? 3 
ATOM   21057 C  CD1  . LEU C  1 445 ? 27.731  -2.958   -37.045 1 92.075  ? 446 LEU C CD1  1 ? 3 
ATOM   21058 C  CD2  . LEU C  1 445 ? 28.5    -1.931   -34.932 1 92.729  ? 446 LEU C CD2  1 ? 3 
ATOM   21059 H  H    . LEU C  1 445 ? 24.3    -1.175   -33.683 1 103.754 ? 446 LEU C H    1 c 3 
ATOM   21060 H  HA   . LEU C  1 445 ? 24.623  -3.705   -34.496 1 98.266  ? 446 LEU C HA   1 c 3 
ATOM   21061 H  HB2  . LEU C  1 445 ? 25.435  -2.4     -36.057 1 97.657  ? 446 LEU C HB2  1 c 3 
ATOM   21062 H  HB3  . LEU C  1 445 ? 26.032  -1.363   -35.04  1 97.515  ? 446 LEU C HB3  1 c 3 
ATOM   21063 H  HG   . LEU C  1 445 ? 27.498  -3.732   -35.166 1 92.138  ? 446 LEU C HG   1 c 3 
ATOM   21064 H  HD11 . LEU C  1 445 ? 27.125  -3.594   -37.459 1 92.852  ? 446 LEU C HD11 1 c 3 
ATOM   21065 H  HD12 . LEU C  1 445 ? 28.646  -3.271   -37.147 1 90.789  ? 446 LEU C HD12 1 c 3 
ATOM   21066 H  HD13 . LEU C  1 445 ? 27.637  -2.092   -37.476 1 93.554  ? 446 LEU C HD13 1 c 3 
ATOM   21067 H  HD21 . LEU C  1 445 ? 28.371  -1.886   -33.971 1 92.759  ? 446 LEU C HD21 1 c 3 
ATOM   21068 H  HD22 . LEU C  1 445 ? 28.443  -1.035   -35.307 1 93.729  ? 446 LEU C HD22 1 c 3 
ATOM   21069 H  HD23 . LEU C  1 445 ? 29.376  -2.305   -35.123 1 91.129  ? 446 LEU C HD23 1 c 3 
ATOM   21070 N  N    . LYS C  1 446 ? 26.669  -2.875   -32.151 1 93.471  ? 447 LYS C N    1 ? 3 
ATOM   21071 C  CA   . LYS C  1 446 ? 27.485  -3.432   -31.089 1 94.889  ? 447 LYS C CA   1 ? 3 
ATOM   21072 C  C    . LYS C  1 446 ? 26.664  -4.342   -30.181 1 93.7    ? 447 LYS C C    1 ? 3 
ATOM   21073 O  O    . LYS C  1 446 ? 27.186  -5.288   -29.613 1 95.191  ? 447 LYS C O    1 ? 3 
ATOM   21074 C  CB   . LYS C  1 446 ? 28.168  -2.334   -30.26  1 98.435  ? 447 LYS C CB   1 ? 3 
ATOM   21075 C  CG   . LYS C  1 446 ? 29.366  -1.736   -30.99  1 101.644 ? 447 LYS C CG   1 ? 3 
ATOM   21076 C  CD   . LYS C  1 446 ? 30.556  -2.705   -30.905 1 101.115 ? 447 LYS C CD   1 ? 3 
ATOM   21077 C  CE   . LYS C  1 446 ? 31.515  -2.508   -32.045 1 101.001 ? 447 LYS C CE   1 ? 3 
ATOM   21078 N  NZ   . LYS C  1 446 ? 32.807  -3.123   -31.813 1 98.04   ? 447 LYS C NZ   1 ? 3 
ATOM   21079 H  H    . LYS C  1 446 ? 26.565  -1.969   -32.2   1 95.519  ? 447 LYS C H    1 c 3 
ATOM   21080 H  HA   . LYS C  1 446 ? 28.191  -3.983   -31.51  1 93.032  ? 447 LYS C HA   1 c 3 
ATOM   21081 H  HB2  . LYS C  1 446 ? 27.523  -1.62    -30.068 1 100.257 ? 447 LYS C HB2  1 c 3 
ATOM   21082 H  HB3  . LYS C  1 446 ? 28.472  -2.709   -29.406 1 98.035  ? 447 LYS C HB3  1 c 3 
ATOM   21083 H  HG2  . LYS C  1 446 ? 29.13   -1.579   -31.929 1 101.293 ? 447 LYS C HG2  1 c 3 
ATOM   21084 H  HG3  . LYS C  1 446 ? 29.604  -0.881   -30.573 1 101.568 ? 447 LYS C HG3  1 c 3 
ATOM   21085 H  HD2  . LYS C  1 446 ? 31.028  -2.554   -30.057 1 100.541 ? 447 LYS C HD2  1 c 3 
ATOM   21086 H  HD3  . LYS C  1 446 ? 30.232  -3.631   -30.913 1 100.245 ? 447 LYS C HD3  1 c 3 
ATOM   21087 H  HE2  . LYS C  1 446 ? 31.129  -2.887   -32.855 1 100.632 ? 447 LYS C HE2  1 c 3 
ATOM   21088 H  HE3  . LYS C  1 446 ? 31.644  -1.554   -32.193 1 101.313 ? 447 LYS C HE3  1 c 3 
ATOM   21089 H  HZ1  . LYS C  1 446 ? 32.781  -3.99    -32.091 1 97.418  ? 447 LYS C HZ1  1 c 3 
ATOM   21090 H  HZ2  . LYS C  1 446 ? 33.016  -3.108   -30.933 1 97.785  ? 447 LYS C HZ2  1 c 3 
ATOM   21091 H  HZ3  . LYS C  1 446 ? 33.446  -2.678   -32.285 1 97.875  ? 447 LYS C HZ3  1 c 3 
ATOM   21092 N  N    . THR C  1 447 ? 25.381  -4.067   -30.056 1 93.591  ? 448 THR C N    1 ? 3 
ATOM   21093 C  CA   . THR C  1 447 ? 24.576  -4.9     -29.191 1 95.04   ? 448 THR C CA   1 ? 3 
ATOM   21094 C  C    . THR C  1 447 ? 24.464  -6.326   -29.757 1 94.748  ? 448 THR C C    1 ? 3 
ATOM   21095 O  O    . THR C  1 447 ? 24.327  -7.292   -29.011 1 92.106  ? 448 THR C O    1 ? 3 
ATOM   21096 C  CB   . THR C  1 447 ? 23.231  -4.254   -28.916 1 97.773  ? 448 THR C CB   1 ? 3 
ATOM   21097 O  OG1  . THR C  1 447 ? 23.405  -2.857   -28.738 1 97.541  ? 448 THR C OG1  1 ? 3 
ATOM   21098 C  CG2  . THR C  1 447 ? 22.791  -4.805   -27.566 1 98.768  ? 448 THR C CG2  1 ? 3 
ATOM   21099 H  H    . THR C  1 447 ? 25.002  -3.353   -30.483 1 95.553  ? 448 THR C H    1 c 3 
ATOM   21100 H  HA   . THR C  1 447 ? 25.045  -4.961   -28.336 1 94.559  ? 448 THR C HA   1 c 3 
ATOM   21101 H  HB   . THR C  1 447 ? 22.573  -4.44    -29.628 1 98.387  ? 448 THR C HB   1 c 3 
ATOM   21102 H  HG1  . THR C  1 447 ? 23.946  -2.722   -28.078 0 30      ? 448 THR C HG1  1 c 3 
ATOM   21103 H  HG21 . THR C  1 447 ? 21.923  -4.434   -27.332 1 100.715 ? 448 THR C HG21 1 c 3 
ATOM   21104 H  HG22 . THR C  1 447 ? 23.44   -4.559   -26.885 1 98.147  ? 448 THR C HG22 1 c 3 
ATOM   21105 H  HG23 . THR C  1 447 ? 22.723  -5.773   -27.614 1 97.95   ? 448 THR C HG23 1 c 3 
ATOM   21106 N  N    . GLU C  1 448 ? 24.552  -6.488   -31.077 1 94.483  ? 449 GLU C N    1 ? 3 
ATOM   21107 C  CA   . GLU C  1 448 ? 24.513  -7.809   -31.67  1 93.371  ? 449 GLU C CA   1 ? 3 
ATOM   21108 C  C    . GLU C  1 448 ? 25.698  -8.625   -31.153 1 91.58   ? 449 GLU C C    1 ? 3 
ATOM   21109 O  O    . GLU C  1 448 ? 25.589  -9.841   -30.934 1 90.982  ? 449 GLU C O    1 ? 3 
ATOM   21110 C  CB   . GLU C  1 448 ? 24.657  -7.831   -33.186 1 93.779  ? 449 GLU C CB   1 ? 3 
ATOM   21111 C  CG   . GLU C  1 448 ? 23.639  -6.999   -33.951 1 97.296  ? 449 GLU C CG   1 ? 3 
ATOM   21112 C  CD   . GLU C  1 448 ? 24.016  -6.921   -35.422 1 97.736  ? 449 GLU C CD   1 ? 3 
ATOM   21113 O  OE1  . GLU C  1 448 ? 25.225  -6.817   -35.724 1 94.042  ? 449 GLU C OE1  1 ? 3 
ATOM   21114 O  OE2  . GLU C  1 448 ? 23.099  -6.949   -36.294 1 104.111 ? 449 GLU C OE2  1 ? 3 
ATOM   21115 H  H    . GLU C  1 448 ? 24.634  -5.758   -31.621 1 94.829  ? 449 GLU C H    1 c 3 
ATOM   21116 H  HA   . GLU C  1 448 ? 23.668  -8.253   -31.406 1 94.767  ? 449 GLU C HA   1 c 3 
ATOM   21117 H  HB2  . GLU C  1 448 ? 25.555  -7.514   -33.415 1 92.675  ? 449 GLU C HB2  1 c 3 
ATOM   21118 H  HB3  . GLU C  1 448 ? 24.585  -8.76    -33.492 1 93.311  ? 449 GLU C HB3  1 c 3 
ATOM   21119 H  HG2  . GLU C  1 448 ? 22.751  -7.406   -33.869 1 98.548  ? 449 GLU C HG2  1 c 3 
ATOM   21120 H  HG3  . GLU C  1 448 ? 23.605  -6.092   -33.58  1 97.982  ? 449 GLU C HG3  1 c 3 
ATOM   21121 N  N    . ASP C  1 449 ? 26.84   -7.955   -30.975 1 89.14   ? 450 ASP C N    1 ? 3 
ATOM   21122 C  CA   . ASP C  1 449 ? 28.006  -8.622   -30.439 1 88.798  ? 450 ASP C CA   1 ? 3 
ATOM   21123 C  C    . ASP C  1 449 ? 27.661  -9.095   -29.028 1 86.911  ? 450 ASP C C    1 ? 3 
ATOM   21124 O  O    . ASP C  1 449 ? 27.929  -10.238  -28.668 1 88.226  ? 450 ASP C O    1 ? 3 
ATOM   21125 C  CB   . ASP C  1 449 ? 29.245  -7.75    -30.485 1 92.429  ? 450 ASP C CB   1 ? 3 
ATOM   21126 C  CG   . ASP C  1 449 ? 29.788  -7.41    -31.876 1 96.923  ? 450 ASP C CG   1 ? 3 
ATOM   21127 O  OD1  . ASP C  1 449 ? 29.144  -7.843   -32.895 1 100.063 ? 450 ASP C OD1  1 ? 3 
ATOM   21128 O  OD2  . ASP C  1 449 ? 30.858  -6.702   -31.931 1 93.192  ? 450 ASP C OD2  1 ? 3 
ATOM   21129 H  H    . ASP C  1 449 ? 26.898  -7.072   -31.204 1 90.402  ? 450 ASP C H    1 c 3 
ATOM   21130 H  HA   . ASP C  1 449 ? 28.185  -9.414   -30.994 1 87.849  ? 450 ASP C HA   1 c 3 
ATOM   21131 H  HB2  . ASP C  1 449 ? 29.064  -6.912   -30.013 1 93.285  ? 450 ASP C HB2  1 c 3 
ATOM   21132 H  HB3  . ASP C  1 449 ? 29.949  -8.221   -29.997 1 90.956  ? 450 ASP C HB3  1 c 3 
ATOM   21133 N  N    . VAL C  1 450 ? 27.028  -8.229   -28.252 1 86.376  ? 451 VAL C N    1 ? 3 
ATOM   21134 C  CA   . VAL C  1 450 ? 26.623  -8.566   -26.907 1 87.43   ? 451 VAL C CA   1 ? 3 
ATOM   21135 C  C    . VAL C  1 450 ? 25.668  -9.729   -26.982 1 90.232  ? 451 VAL C C    1 ? 3 
ATOM   21136 O  O    . VAL C  1 450 ? 25.86   -10.694  -26.273 1 91.029  ? 451 VAL C O    1 ? 3 
ATOM   21137 C  CB   . VAL C  1 450 ? 25.95   -7.432   -26.132 1 90.686  ? 451 VAL C CB   1 ? 3 
ATOM   21138 C  CG1  . VAL C  1 450 ? 25.951  -7.749   -24.659 1 90.332  ? 451 VAL C CG1  1 ? 3 
ATOM   21139 C  CG2  . VAL C  1 450 ? 26.603  -6.075   -26.366 1 93.138  ? 451 VAL C CG2  1 ? 3 
ATOM   21140 H  H    . VAL C  1 450 ? 26.838  -7.396   -28.576 1 87.802  ? 451 VAL C H    1 c 3 
ATOM   21141 H  HA   . VAL C  1 450 ? 27.417  -8.849   -26.413 1 86.944  ? 451 VAL C HA   1 c 3 
ATOM   21142 H  HB   . VAL C  1 450 ? 25.014  -7.379   -26.436 1 92.087  ? 451 VAL C HB   1 c 3 
ATOM   21143 H  HG11 . VAL C  1 450 ? 26.866  -7.859   -24.35  1 89.463  ? 451 VAL C HG11 1 c 3 
ATOM   21144 H  HG12 . VAL C  1 450 ? 25.459  -8.567   -24.503 1 90.994  ? 451 VAL C HG12 1 c 3 
ATOM   21145 H  HG13 . VAL C  1 450 ? 25.53   -7.022   -24.17  1 92.266  ? 451 VAL C HG13 1 c 3 
ATOM   21146 H  HG21 . VAL C  1 450 ? 26.159  -5.403   -25.822 1 93.949  ? 451 VAL C HG21 1 c 3 
ATOM   21147 H  HG22 . VAL C  1 450 ? 26.528  -5.832   -27.3   1 92.165  ? 451 VAL C HG22 1 c 3 
ATOM   21148 H  HG23 . VAL C  1 450 ? 27.542  -6.12    -26.119 1 91.105  ? 451 VAL C HG23 1 c 3 
ATOM   21149 N  N    . ARG C  1 451 ? 24.656  -9.645   -27.843 1 94.797  ? 452 ARG C N    1 ? 3 
ATOM   21150 C  CA   . ARG C  1 451 ? 23.703  -10.738  -28.026 1 97.443  ? 452 ARG C CA   1 ? 3 
ATOM   21151 C  C    . ARG C  1 451 ? 24.446  -12.066  -28.183 1 90.133  ? 452 ARG C C    1 ? 3 
ATOM   21152 O  O    . ARG C  1 451 ? 24.153  -13.009  -27.457 1 87.801  ? 452 ARG C O    1 ? 3 
ATOM   21153 C  CB   . ARG C  1 451 ? 22.814  -10.558  -29.266 1 104.609 ? 452 ARG C CB   1 ? 3 
ATOM   21154 C  CG   . ARG C  1 451 ? 21.387  -10.029  -29.232 1 113.417 ? 452 ARG C CG   1 ? 3 
ATOM   21155 C  CD   . ARG C  1 451 ? 21.008  -9.405   -30.574 1 120.737 ? 452 ARG C CD   1 ? 3 
ATOM   21156 N  NE   . ARG C  1 451 ? 20.945  -7.932   -30.524 1 131.077 ? 452 ARG C NE   1 ? 3 
ATOM   21157 C  CZ   . ARG C  1 451 ? 20.66   -7.075   -31.519 1 130.48  ? 452 ARG C CZ   1 ? 3 
ATOM   21158 N  NH1  . ARG C  1 451 ? 20.722  -5.779   -31.304 1 125.367 ? 452 ARG C NH1  1 ? 3 
ATOM   21159 N  NH2  . ARG C  1 451 ? 20.341  -7.475   -32.741 1 135.581 ? 452 ARG C NH2  1 ? 3 
ATOM   21160 H  H    . ARG C  1 451 ? 24.545  -8.88    -28.329 1 94.888  ? 452 ARG C H    1 c 3 
ATOM   21161 H  HA   . ARG C  1 451 ? 23.128  -10.789  -27.22  1 98.267  ? 452 ARG C HA   1 c 3 
ATOM   21162 H  HB2  . ARG C  1 451 ? 23.316  -9.974   -29.872 1 103.588 ? 452 ARG C HB2  1 c 3 
ATOM   21163 H  HB3  . ARG C  1 451 ? 22.777  -11.434  -29.705 1 103.633 ? 452 ARG C HB3  1 c 3 
ATOM   21164 H  HG2  . ARG C  1 451 ? 20.769  -10.766  -29.031 1 114.083 ? 452 ARG C HG2  1 c 3 
ATOM   21165 H  HG3  . ARG C  1 451 ? 21.305  -9.355   -28.523 1 114.363 ? 452 ARG C HG3  1 c 3 
ATOM   21166 H  HD2  . ARG C  1 451 ? 21.656  -9.675   -31.256 1 119.435 ? 452 ARG C HD2  1 c 3 
ATOM   21167 H  HD3  . ARG C  1 451 ? 20.133  -9.752   -30.844 1 122.451 ? 452 ARG C HD3  1 c 3 
ATOM   21168 H  HE   . ARG C  1 451 ? 21.115  -7.562   -29.754 1 128.268 ? 452 ARG C HE   1 c 3 
ATOM   21169 H  HH11 . ARG C  1 451 ? 20.491  -5.453   -30.514 1 127.986 ? 452 ARG C HH11 1 c 3 
ATOM   21170 H  HH12 . ARG C  1 451 ? 20.996  -5.238   -31.95  1 127.197 ? 452 ARG C HH12 1 c 3 
ATOM   21171 H  HH21 . ARG C  1 451 ? 20.341  -8.336   -32.939 1 133.267 ? 452 ARG C HH21 1 c 3 
ATOM   21172 H  HH22 . ARG C  1 451 ? 20.128  -6.879   -33.358 1 134.818 ? 452 ARG C HH22 1 c 3 
ATOM   21173 N  N    . ARG C  1 452 ? 25.39   -12.13   -29.132 1 86.808  ? 453 ARG C N    1 ? 3 
ATOM   21174 C  CA   . ARG C  1 452 ? 26.122  -13.36   -29.401 1 84.585  ? 453 ARG C CA   1 ? 3 
ATOM   21175 C  C    . ARG C  1 452 ? 26.616  -13.973  -28.102 1 84.391  ? 453 ARG C C    1 ? 3 
ATOM   21176 O  O    . ARG C  1 452 ? 26.262  -15.105  -27.776 1 86.327  ? 453 ARG C O    1 ? 3 
ATOM   21177 C  CB   . ARG C  1 452 ? 27.357  -13.201  -30.295 1 82.097  ? 453 ARG C CB   1 ? 3 
ATOM   21178 C  CG   . ARG C  1 452 ? 27.011  -12.844  -31.734 1 84.08   ? 453 ARG C CG   1 ? 3 
ATOM   21179 C  CD   . ARG C  1 452 ? 27.96   -13.403  -32.797 1 83.001  ? 453 ARG C CD   1 ? 3 
ATOM   21180 N  NE   . ARG C  1 452 ? 27.906  -14.861  -32.844 1 84.904  ? 453 ARG C NE   1 ? 3 
ATOM   21181 C  CZ   . ARG C  1 452 ? 28.766  -15.653  -33.5   1 87.273  ? 453 ARG C CZ   1 ? 3 
ATOM   21182 N  NH1  . ARG C  1 452 ? 28.776  -16.974  -33.304 1 85.572  ? 453 ARG C NH1  1 ? 3 
ATOM   21183 N  NH2  . ARG C  1 452 ? 29.656  -15.118  -34.317 1 87.754  ? 453 ARG C NH2  1 ? 3 
ATOM   21184 H  H    . ARG C  1 452 ? 25.581  -11.386  -29.627 1 87.111  ? 453 ARG C H    1 c 3 
ATOM   21185 H  HA   . ARG C  1 452 ? 25.501  -14      -29.833 1 85.146  ? 453 ARG C HA   1 c 3 
ATOM   21186 H  HB2  . ARG C  1 452 ? 27.933  -12.499  -29.925 1 82.259  ? 453 ARG C HB2  1 c 3 
ATOM   21187 H  HB3  . ARG C  1 452 ? 27.865  -14.04   -30.29  1 81.464  ? 453 ARG C HB3  1 c 3 
ATOM   21188 H  HG2  . ARG C  1 452 ? 26.103  -13.165  -31.929 1 85.02   ? 453 ARG C HG2  1 c 3 
ATOM   21189 H  HG3  . ARG C  1 452 ? 26.993  -11.867  -31.818 1 84.432  ? 453 ARG C HG3  1 c 3 
ATOM   21190 H  HD2  . ARG C  1 452 ? 27.717  -13.042  -33.674 1 83.996  ? 453 ARG C HD2  1 c 3 
ATOM   21191 H  HD3  . ARG C  1 452 ? 28.875  -13.12   -32.595 1 82.3    ? 453 ARG C HD3  1 c 3 
ATOM   21192 H  HE   . ARG C  1 452 ? 27.26   -15.254  -32.411 1 85.905  ? 453 ARG C HE   1 c 3 
ATOM   21193 H  HH11 . ARG C  1 452 ? 28.222  -17.336  -32.717 1 86.507  ? 453 ARG C HH11 1 c 3 
ATOM   21194 H  HH12 . ARG C  1 452 ? 29.337  -17.485  -33.759 1 85.076  ? 453 ARG C HH12 1 c 3 
ATOM   21195 H  HH21 . ARG C  1 452 ? 29.667  -14.247  -34.461 1 87.546  ? 453 ARG C HH21 1 c 3 
ATOM   21196 H  HH22 . ARG C  1 452 ? 30.241  -15.637  -34.727 1 86.343  ? 453 ARG C HH22 1 c 3 
ATOM   21197 N  N    . LEU C  1 453 ? 27.43   -13.2    -27.378 1 85.945  ? 454 LEU C N    1 ? 3 
ATOM   21198 C  CA   . LEU C  1 453 ? 28.04   -13.645  -26.133 1 88.414  ? 454 LEU C CA   1 ? 3 
ATOM   21199 C  C    . LEU C  1 453 ? 26.961  -14.155  -25.179 1 88.784  ? 454 LEU C C    1 ? 3 
ATOM   21200 O  O    . LEU C  1 453 ? 27.099  -15.216  -24.598 1 88.64   ? 454 LEU C O    1 ? 3 
ATOM   21201 C  CB   . LEU C  1 453 ? 28.845  -12.511  -25.498 1 90.088  ? 454 LEU C CB   1 ? 3 
ATOM   21202 C  CG   . LEU C  1 453 ? 29.653  -12.918  -24.251 1 90.675  ? 454 LEU C CG   1 ? 3 
ATOM   21203 C  CD1  . LEU C  1 453 ? 30.982  -13.534  -24.605 1 89.895  ? 454 LEU C CD1  1 ? 3 
ATOM   21204 C  CD2  . LEU C  1 453 ? 29.791  -11.808  -23.247 1 90.624  ? 454 LEU C CD2  1 ? 3 
ATOM   21205 H  H    . LEU C  1 453 ? 27.608  -12.352  -27.669 1 86.096  ? 454 LEU C H    1 c 3 
ATOM   21206 H  HA   . LEU C  1 453 ? 28.651  -14.397  -26.342 1 86.448  ? 454 LEU C HA   1 c 3 
ATOM   21207 H  HB2  . LEU C  1 453 ? 29.468  -12.157  -26.174 1 88.794  ? 454 LEU C HB2  1 c 3 
ATOM   21208 H  HB3  . LEU C  1 453 ? 28.221  -11.792  -25.247 1 91.278  ? 454 LEU C HB3  1 c 3 
ATOM   21209 H  HG   . LEU C  1 453 ? 29.138  -13.632  -23.795 1 91.136  ? 454 LEU C HG   1 c 3 
ATOM   21210 H  HD11 . LEU C  1 453 ? 30.838  -14.347  -25.117 1 88.852  ? 454 LEU C HD11 1 c 3 
ATOM   21211 H  HD12 . LEU C  1 453 ? 31.469  -13.747  -23.791 1 89.445  ? 454 LEU C HD12 1 c 3 
ATOM   21212 H  HD13 . LEU C  1 453 ? 31.5    -12.905  -25.135 1 88.691  ? 454 LEU C HD13 1 c 3 
ATOM   21213 H  HD21 . LEU C  1 453 ? 28.91   -11.547  -22.928 1 92.587  ? 454 LEU C HD21 1 c 3 
ATOM   21214 H  HD22 . LEU C  1 453 ? 30.222  -11.044  -23.663 1 90.565  ? 454 LEU C HD22 1 c 3 
ATOM   21215 H  HD23 . LEU C  1 453 ? 30.328  -12.113  -22.496 1 90.908  ? 454 LEU C HD23 1 c 3 
ATOM   21216 N  N    . ASN C  1 454 ? 25.903  -13.368  -25     1 88.401  ? 455 ASN C N    1 ? 3 
ATOM   21217 C  CA   . ASN C  1 454 ? 24.919  -13.672  -23.983 1 91.231  ? 455 ASN C CA   1 ? 3 
ATOM   21218 C  C    . ASN C  1 454 ? 24.096  -14.88   -24.388 1 92.855  ? 455 ASN C C    1 ? 3 
ATOM   21219 O  O    . ASN C  1 454 ? 23.589  -15.581  -23.515 1 93.358  ? 455 ASN C O    1 ? 3 
ATOM   21220 C  CB   . ASN C  1 454 ? 23.999  -12.492  -23.729 1 95.151  ? 455 ASN C CB   1 ? 3 
ATOM   21221 C  CG   . ASN C  1 454 ? 24.803  -11.246  -23.423 1 95.124  ? 455 ASN C CG   1 ? 3 
ATOM   21222 O  OD1  . ASN C  1 454 ? 24.549  -10.16   -23.963 1 98.021  ? 455 ASN C OD1  1 ? 3 
ATOM   21223 N  ND2  . ASN C  1 454 ? 25.83   -11.393  -22.609 1 92.439  ? 455 ASN C ND2  1 ? 3 
ATOM   21224 H  H    . ASN C  1 454 ? 25.788  -12.63   -25.527 1 89.357  ? 455 ASN C H    1 c 3 
ATOM   21225 H  HA   . ASN C  1 454 ? 25.387  -13.876  -23.143 1 91.518  ? 455 ASN C HA   1 c 3 
ATOM   21226 H  HB2  . ASN C  1 454 ? 23.444  -12.335  -24.52  1 95.206  ? 455 ASN C HB2  1 c 3 
ATOM   21227 H  HB3  . ASN C  1 454 ? 23.41   -12.693  -22.975 1 96.349  ? 455 ASN C HB3  1 c 3 
ATOM   21228 H  HD21 . ASN C  1 454 ? 26.557  -10.895  -22.723 1 92.102  ? 455 ASN C HD21 1 c 3 
ATOM   21229 H  HD22 . ASN C  1 454 ? 25.793  -11.982  -21.944 1 93.335  ? 455 ASN C HD22 1 c 3 
ATOM   21230 N  N    . THR C  1 455 ? 23.978  -15.131  -25.697 1 93.306  ? 456 THR C N    1 ? 3 
ATOM   21231 C  CA   . THR C  1 455 ? 23.162  -16.243  -26.151 1 92.044  ? 456 THR C CA   1 ? 3 
ATOM   21232 C  C    . THR C  1 455 ? 23.952  -17.539  -26.08  1 88.308  ? 456 THR C C    1 ? 3 
ATOM   21233 O  O    . THR C  1 455 ? 23.381  -18.551  -25.68  1 91.67   ? 456 THR C O    1 ? 3 
ATOM   21234 C  CB   . THR C  1 455 ? 22.649  -16.047  -27.57  1 92.88   ? 456 THR C CB   1 ? 3 
ATOM   21235 O  OG1  . THR C  1 455 ? 22.308  -14.673  -27.685 1 93.132  ? 456 THR C OG1  1 ? 3 
ATOM   21236 C  CG2  . THR C  1 455 ? 21.467  -16.976  -27.834 1 96.947  ? 456 THR C CG2  1 ? 3 
ATOM   21237 H  H    . THR C  1 455 ? 24.395  -14.601  -26.313 1 91.695  ? 456 THR C H    1 c 3 
ATOM   21238 H  HA   . THR C  1 455 ? 22.386  -16.318  -25.554 1 93.823  ? 456 THR C HA   1 c 3 
ATOM   21239 H  HB   . THR C  1 455 ? 23.368  -16.256  -28.213 1 91.414  ? 456 THR C HB   1 c 3 
ATOM   21240 H  HG1  . THR C  1 455 ? 21.682  -14.475  -27.1   0 30      ? 456 THR C HG1  1 c 3 
ATOM   21241 H  HG21 . THR C  1 455 ? 21.131  -16.825  -28.733 1 96.484  ? 456 THR C HG21 1 c 3 
ATOM   21242 H  HG22 . THR C  1 455 ? 20.761  -16.795  -27.191 1 97.817  ? 456 THR C HG22 1 c 3 
ATOM   21243 H  HG23 . THR C  1 455 ? 21.753  -17.901  -27.748 1 95.361  ? 456 THR C HG23 1 c 3 
ATOM   21244 N  N    . THR C  1 456 ? 25.246  -17.496  -26.419 1 82.858  ? 457 THR C N    1 ? 3 
ATOM   21245 C  CA   . THR C  1 456 ? 26.048  -18.698  -26.566 1 79.361  ? 457 THR C CA   1 ? 3 
ATOM   21246 C  C    . THR C  1 456 ? 26.521  -19.186  -25.204 1 79.526  ? 457 THR C C    1 ? 3 
ATOM   21247 O  O    . THR C  1 456 ? 27.242  -18.488  -24.517 1 79.828  ? 457 THR C O    1 ? 3 
ATOM   21248 C  CB   . THR C  1 456 ? 27.265  -18.379  -27.423 1 75.151  ? 457 THR C CB   1 ? 3 
ATOM   21249 O  OG1  . THR C  1 456 ? 26.817  -17.675  -28.568 1 74.21   ? 457 THR C OG1  1 ? 3 
ATOM   21250 C  CG2  . THR C  1 456 ? 27.957  -19.631  -27.894 1 73.087  ? 457 THR C CG2  1 ? 3 
ATOM   21251 H  H    . THR C  1 456 ? 25.642  -16.686  -26.567 1 82.768  ? 457 THR C H    1 c 3 
ATOM   21252 H  HA   . THR C  1 456 ? 25.514  -19.395  -27.004 1 79.742  ? 457 THR C HA   1 c 3 
ATOM   21253 H  HB   . THR C  1 456 ? 27.901  -17.816  -26.92  1 74.726  ? 457 THR C HB   1 c 3 
ATOM   21254 H  HG1  . THR C  1 456 ? 26.222  -18.157  -29.012 0 30      ? 457 THR C HG1  1 c 3 
ATOM   21255 H  HG21 . THR C  1 456 ? 28.714  -19.393  -28.455 1 72.039  ? 457 THR C HG21 1 c 3 
ATOM   21256 H  HG22 . THR C  1 456 ? 27.334  -20.172  -28.409 1 73.764  ? 457 THR C HG22 1 c 3 
ATOM   21257 H  HG23 . THR C  1 456 ? 28.269  -20.141  -27.129 1 73.116  ? 457 THR C HG23 1 c 3 
ATOM   21258 N  N    . THR C  1 457 ? 26.144  -20.396  -24.803 1 80.352  ? 458 THR C N    1 ? 3 
ATOM   21259 C  CA   . THR C  1 457 ? 26.648  -20.954  -23.559 1 81.288  ? 458 THR C CA   1 ? 3 
ATOM   21260 C  C    . THR C  1 457 ? 28.168  -21.029  -23.659 1 80.025  ? 458 THR C C    1 ? 3 
ATOM   21261 O  O    . THR C  1 457 ? 28.681  -21.306  -24.738 1 79.276  ? 458 THR C O    1 ? 3 
ATOM   21262 C  CB   . THR C  1 457 ? 26.027  -22.327  -23.337 1 82.613  ? 458 THR C CB   1 ? 3 
ATOM   21263 O  OG1  . THR C  1 457 ? 24.663  -22.067  -22.997 1 84.335  ? 458 THR C OG1  1 ? 3 
ATOM   21264 C  CG2  . THR C  1 457 ? 26.722  -23.113  -22.239 1 82.523  ? 458 THR C CG2  1 ? 3 
ATOM   21265 H  H    . THR C  1 457 ? 25.561  -20.885  -25.309 1 80.864  ? 458 THR C H    1 c 3 
ATOM   21266 H  HA   . THR C  1 457 ? 26.397  -20.364  -22.82  1 82.602  ? 458 THR C HA   1 c 3 
ATOM   21267 H  HB   . THR C  1 457 ? 26.061  -22.847  -24.175 1 81.575  ? 458 THR C HB   1 c 3 
ATOM   21268 H  HG1  . THR C  1 457 ? 24.654  -21.631  -22.294 0 30      ? 458 THR C HG1  1 c 3 
ATOM   21269 H  HG21 . THR C  1 457 ? 26.25   -23.95   -22.091 1 83.305  ? 458 THR C HG21 1 c 3 
ATOM   21270 H  HG22 . THR C  1 457 ? 26.723  -22.595  -21.418 1 83.419  ? 458 THR C HG22 1 c 3 
ATOM   21271 H  HG23 . THR C  1 457 ? 27.638  -23.304  -22.501 1 81.025  ? 458 THR C HG23 1 c 3 
ATOM   21272 N  N    . HIS C  1 458 ? 28.865  -20.764  -22.543 1 80.241  ? 459 HIS C N    1 ? 3 
ATOM   21273 C  CA   . HIS C  1 458 ? 30.32   -20.786  -22.46  1 76.762  ? 459 HIS C CA   1 ? 3 
ATOM   21274 C  C    . HIS C  1 458 ? 30.744  -22.1    -21.818 1 74.328  ? 459 HIS C C    1 ? 3 
ATOM   21275 O  O    . HIS C  1 458 ? 30.073  -22.595  -20.923 1 74.637  ? 459 HIS C O    1 ? 3 
ATOM   21276 C  CB   . HIS C  1 458 ? 30.801  -19.636  -21.57  1 78.802  ? 459 HIS C CB   1 ? 3 
ATOM   21277 C  CG   . HIS C  1 458 ? 32.266  -19.313  -21.572 1 76.802  ? 459 HIS C CG   1 ? 3 
ATOM   21278 N  ND1  . HIS C  1 458 ? 33.261  -20.178  -21.193 1 74.631  ? 459 HIS C ND1  1 ? 3 
ATOM   21279 C  CD2  . HIS C  1 458 ? 32.889  -18.165  -21.91  1 75.444  ? 459 HIS C CD2  1 ? 3 
ATOM   21280 C  CE1  . HIS C  1 458 ? 34.416  -19.549  -21.278 1 73.52   ? 459 HIS C CE1  1 ? 3 
ATOM   21281 N  NE2  . HIS C  1 458 ? 34.226  -18.343  -21.737 1 73.187  ? 459 HIS C NE2  1 ? 3 
ATOM   21282 H  H    . HIS C  1 458 ? 28.398  -20.558  -21.784 1 81.187  ? 459 HIS C H    1 c 3 
ATOM   21283 H  HA   . HIS C  1 458 ? 30.713  -20.719  -23.362 1 75.485  ? 459 HIS C HA   1 c 3 
ATOM   21284 H  HB2  . HIS C  1 458 ? 30.306  -18.827  -21.822 1 78.738  ? 459 HIS C HB2  1 c 3 
ATOM   21285 H  HB3  . HIS C  1 458 ? 30.533  -19.833  -20.647 1 79.561  ? 459 HIS C HB3  1 c 3 
ATOM   21286 H  HD1  . HIS C  1 458 ? 33.143  -20.998  -20.903 0 30      ? 459 HIS C HD1  1 c 3 
ATOM   21287 H  HD2  . HIS C  1 458 ? 32.488  -17.374  -22.212 1 75.507  ? 459 HIS C HD2  1 c 3 
ATOM   21288 H  HE1  . HIS C  1 458 ? 35.254  -19.937  -21.09  1 72.853  ? 459 HIS C HE1  1 c 3 
ATOM   21289 H  HE2  . HIS C  1 458 ? 34.855  -17.752  -21.887 0 30      ? 459 HIS C HE2  1 c 3 
ATOM   21290 N  N    . PRO C  1 459 ? 31.84   -22.725  -22.287 1 71.465  ? 460 PRO C N    1 ? 3 
ATOM   21291 C  CA   . PRO C  1 459 ? 32.354  -23.933  -21.66  1 71.175  ? 460 PRO C CA   1 ? 3 
ATOM   21292 C  C    . PRO C  1 459 ? 32.441  -23.862  -20.144 1 72.247  ? 460 PRO C C    1 ? 3 
ATOM   21293 O  O    . PRO C  1 459 ? 32.234  -24.844  -19.45  1 71.756  ? 460 PRO C O    1 ? 3 
ATOM   21294 C  CB   . PRO C  1 459 ? 33.75   -24.061  -22.271 1 69.392  ? 460 PRO C CB   1 ? 3 
ATOM   21295 C  CG   . PRO C  1 459 ? 33.56   -23.483  -23.648 1 68.456  ? 460 PRO C CG   1 ? 3 
ATOM   21296 C  CD   . PRO C  1 459 ? 32.583  -22.366  -23.502 1 69.67   ? 460 PRO C CD   1 ? 3 
ATOM   21297 H  HA   . PRO C  1 459 ? 31.803  -24.699  -21.924 1 71.471  ? 460 PRO C HA   1 c 3 
ATOM   21298 H  HB2  . PRO C  1 459 ? 34.407  -23.548  -21.761 1 69.327  ? 460 PRO C HB2  1 c 3 
ATOM   21299 H  HB3  . PRO C  1 459 ? 34.03   -24.996  -22.316 1 69.112  ? 460 PRO C HB3  1 c 3 
ATOM   21300 H  HG2  . PRO C  1 459 ? 34.408  -23.146  -23.999 1 67.415  ? 460 PRO C HG2  1 c 3 
ATOM   21301 H  HG3  . PRO C  1 459 ? 33.219  -24.16   -24.262 1 68.398  ? 460 PRO C HG3  1 c 3 
ATOM   21302 H  HD2  . PRO C  1 459 ? 33.037  -21.509  -23.393 1 69.374  ? 460 PRO C HD2  1 c 3 
ATOM   21303 H  HD3  . PRO C  1 459 ? 31.984  -22.318  -24.273 1 69.625  ? 460 PRO C HD3  1 c 3 
ATOM   21304 N  N    . VAL C  1 460 ? 32.77   -22.679  -19.629 1 72.743  ? 461 VAL C N    1 ? 3 
ATOM   21305 C  CA   . VAL C  1 460 ? 32.956  -22.507  -18.204 1 74.596  ? 461 VAL C CA   1 ? 3 
ATOM   21306 C  C    . VAL C  1 460 ? 31.658  -22.807  -17.449 1 77.59   ? 461 VAL C C    1 ? 3 
ATOM   21307 O  O    . VAL C  1 460 ? 31.7    -23.273  -16.304 1 78.743  ? 461 VAL C O    1 ? 3 
ATOM   21308 C  CB   . VAL C  1 460 ? 33.469  -21.077  -17.973 1 73.624  ? 461 VAL C CB   1 ? 3 
ATOM   21309 C  CG1  . VAL C  1 460 ? 32.359  -20.071  -17.834 1 74.766  ? 461 VAL C CG1  1 ? 3 
ATOM   21310 C  CG2  . VAL C  1 460 ? 34.368  -20.988  -16.759 1 74.954  ? 461 VAL C CG2  1 ? 3 
ATOM   21311 H  H    . VAL C  1 460 ? 32.893  -21.964  -20.182 1 72.024  ? 461 VAL C H    1 c 3 
ATOM   21312 H  HA   . VAL C  1 460 ? 33.641  -23.136  -17.905 1 74.308  ? 461 VAL C HA   1 c 3 
ATOM   21313 H  HB   . VAL C  1 460 ? 34.009  -20.828  -18.757 1 72.29   ? 461 VAL C HB   1 c 3 
ATOM   21314 H  HG11 . VAL C  1 460 ? 31.841  -20.261  -17.036 1 76.57   ? 461 VAL C HG11 1 c 3 
ATOM   21315 H  HG12 . VAL C  1 460 ? 31.78   -20.116  -18.614 1 74.407  ? 461 VAL C HG12 1 c 3 
ATOM   21316 H  HG13 . VAL C  1 460 ? 32.738  -19.179  -17.766 1 74.815  ? 461 VAL C HG13 1 c 3 
ATOM   21317 H  HG21 . VAL C  1 460 ? 34.67   -20.072  -16.644 1 74.901  ? 461 VAL C HG21 1 c 3 
ATOM   21318 H  HG22 . VAL C  1 460 ? 35.138  -21.569  -16.883 1 73.949  ? 461 VAL C HG22 1 c 3 
ATOM   21319 H  HG23 . VAL C  1 460 ? 33.876  -21.269  -15.969 1 76.508  ? 461 VAL C HG23 1 c 3 
ATOM   21320 N  N    . GLU C  1 461 ? 30.506  -22.574  -18.099 1 78.136  ? 462 GLU C N    1 ? 3 
ATOM   21321 C  CA   . GLU C  1 461 ? 29.235  -22.787  -17.435 1 81.047  ? 462 GLU C CA   1 ? 3 
ATOM   21322 C  C    . GLU C  1 461 ? 29.08   -24.26   -17.137 1 81.32   ? 462 GLU C C    1 ? 3 
ATOM   21323 O  O    . GLU C  1 461 ? 28.558  -24.607  -16.09  1 83.033  ? 462 GLU C O    1 ? 3 
ATOM   21324 C  CB   . GLU C  1 461 ? 28.073  -22.235  -18.252 1 82.084  ? 462 GLU C CB   1 ? 3 
ATOM   21325 C  CG   . GLU C  1 461 ? 28.329  -20.773  -18.572 1 82.214  ? 462 GLU C CG   1 ? 3 
ATOM   21326 C  CD   . GLU C  1 461 ? 27.23   -19.967  -19.175 1 83.294  ? 462 GLU C CD   1 ? 3 
ATOM   21327 O  OE1  . GLU C  1 461 ? 26.754  -20.369  -20.236 1 82.453  ? 462 GLU C OE1  1 ? 3 
ATOM   21328 O  OE2  . GLU C  1 461 ? 27.004  -18.874  -18.658 1 85.813  ? 462 GLU C OE2  1 ? 3 
ATOM   21329 H  H    . GLU C  1 461 ? 30.516  -22.286  -18.965 1 77.045  ? 462 GLU C H    1 c 3 
ATOM   21330 H  HA   . GLU C  1 461 ? 29.256  -22.298  -16.573 1 82.32   ? 462 GLU C HA   1 c 3 
ATOM   21331 H  HB2  . GLU C  1 461 ? 27.983  -22.754  -19.078 1 81.038  ? 462 GLU C HB2  1 c 3 
ATOM   21332 H  HB3  . GLU C  1 461 ? 27.242  -22.332  -17.741 1 83.863  ? 462 GLU C HB3  1 c 3 
ATOM   21333 H  HG2  . GLU C  1 461 ? 28.608  -20.325  -17.745 1 82.977  ? 462 GLU C HG2  1 c 3 
ATOM   21334 H  HG3  . GLU C  1 461 ? 29.094  -20.724  -19.182 1 80.348  ? 462 GLU C HG3  1 c 3 
ATOM   21335 N  N    . PHE C  1 462 ? 29.633  -25.092  -18.023 1 79.892  ? 463 PHE C N    1 ? 3 
ATOM   21336 C  CA   . PHE C  1 462 ? 29.602  -26.526  -17.802 1 80.71   ? 463 PHE C CA   1 ? 3 
ATOM   21337 C  C    . PHE C  1 462 ? 30.347  -26.813  -16.51  1 81.947  ? 463 PHE C C    1 ? 3 
ATOM   21338 O  O    . PHE C  1 462 ? 29.898  -27.621  -15.692 1 82.714  ? 463 PHE C O    1 ? 3 
ATOM   21339 C  CB   . PHE C  1 462 ? 30.176  -27.311  -18.983 1 77.956  ? 463 PHE C CB   1 ? 3 
ATOM   21340 C  CG   . PHE C  1 462 ? 29.149  -27.493  -20.091 1 77.005  ? 463 PHE C CG   1 ? 3 
ATOM   21341 C  CD1  . PHE C  1 462 ? 28.246  -28.566  -20.053 1 77.226  ? 463 PHE C CD1  1 ? 3 
ATOM   21342 C  CD2  . PHE C  1 462 ? 29.064  -26.562  -21.125 1 75.321  ? 463 PHE C CD2  1 ? 3 
ATOM   21343 C  CE1  . PHE C  1 462 ? 27.301  -28.717  -21.037 1 77.12   ? 463 PHE C CE1  1 ? 3 
ATOM   21344 C  CE2  . PHE C  1 462 ? 28.101  -26.707  -22.109 1 75.622  ? 463 PHE C CE2  1 ? 3 
ATOM   21345 C  CZ   . PHE C  1 462 ? 27.209  -27.774  -22.056 1 76.591  ? 463 PHE C CZ   1 ? 3 
ATOM   21346 H  H    . PHE C  1 462 ? 30.019  -24.767  -18.784 1 78.33   ? 463 PHE C H    1 c 3 
ATOM   21347 H  HA   . PHE C  1 462 ? 28.655  -26.799  -17.68  1 81.956  ? 463 PHE C HA   1 c 3 
ATOM   21348 H  HB2  . PHE C  1 462 ? 30.955  -26.832  -19.339 1 76.5    ? 463 PHE C HB2  1 c 3 
ATOM   21349 H  HB3  . PHE C  1 462 ? 30.469  -28.193  -18.666 1 78.149  ? 463 PHE C HB3  1 c 3 
ATOM   21350 H  HD1  . PHE C  1 462 ? 28.303  -29.195  -19.354 1 78.361  ? 463 PHE C HD1  1 c 3 
ATOM   21351 H  HD2  . PHE C  1 462 ? 29.654  -25.825  -21.144 1 74.67   ? 463 PHE C HD2  1 c 3 
ATOM   21352 H  HE1  . PHE C  1 462 ? 26.7    -29.445  -21.008 1 78.3    ? 463 PHE C HE1  1 c 3 
ATOM   21353 H  HE2  . PHE C  1 462 ? 28.043  -26.076  -22.807 1 74.914  ? 463 PHE C HE2  1 c 3 
ATOM   21354 H  HZ   . PHE C  1 462 ? 26.569  -27.885  -22.741 1 76.754  ? 463 PHE C HZ   1 c 3 
ATOM   21355 N  N    . ASP C  1 463 ? 31.482  -26.132  -16.357 1 82.04   ? 464 ASP C N    1 ? 3 
ATOM   21356 C  CA   . ASP C  1 463 ? 32.31   -26.417  -15.213 1 84.718  ? 464 ASP C CA   1 ? 3 
ATOM   21357 C  C    . ASP C  1 463 ? 31.5    -26.148  -13.958 1 86.262  ? 464 ASP C C    1 ? 3 
ATOM   21358 O  O    . ASP C  1 463 ? 31.408  -27.018  -13.085 1 87.136  ? 464 ASP C O    1 ? 3 
ATOM   21359 C  CB   . ASP C  1 463 ? 33.657  -25.714  -15.249 1 84.253  ? 464 ASP C CB   1 ? 3 
ATOM   21360 C  CG   . ASP C  1 463 ? 34.68   -26.397  -14.351 1 85.139  ? 464 ASP C CG   1 ? 3 
ATOM   21361 O  OD1  . ASP C  1 463 ? 34.86   -27.671  -14.491 1 84.019  ? 464 ASP C OD1  1 ? 3 
ATOM   21362 O  OD2  . ASP C  1 463 ? 35.263  -25.651  -13.515 1 86.017  ? 464 ASP C OD2  1 ? 3 
ATOM   21363 H  H    . ASP C  1 463 ? 31.75   -25.509  -16.969 1 80.83   ? 464 ASP C H    1 c 3 
ATOM   21364 H  HA   . ASP C  1 463 ? 32.512  -27.38   -15.232 1 84.156  ? 464 ASP C HA   1 c 3 
ATOM   21365 H  HB2  . ASP C  1 463 ? 33.997  -25.71   -16.168 1 82.244  ? 464 ASP C HB2  1 c 3 
ATOM   21366 H  HB3  . ASP C  1 463 ? 33.546  -24.785  -14.956 1 84.608  ? 464 ASP C HB3  1 c 3 
ATOM   21367 N  N    . MET C  1 464 ? 30.88   -24.975  -13.906 1 85.899  ? 465 MET C N    1 ? 3 
ATOM   21368 C  CA   . MET C  1 464 ? 30.219  -24.609  -12.666 1 88.711  ? 465 MET C CA   1 ? 3 
ATOM   21369 C  C    . MET C  1 464 ? 28.889  -25.344  -12.526 1 89.825  ? 465 MET C C    1 ? 3 
ATOM   21370 O  O    . MET C  1 464 ? 28.637  -25.97   -11.505 1 91.753  ? 465 MET C O    1 ? 3 
ATOM   21371 C  CB   . MET C  1 464 ? 29.972  -23.108  -12.522 1 89.056  ? 465 MET C CB   1 ? 3 
ATOM   21372 C  CG   . MET C  1 464 ? 30.696  -22.213  -13.485 1 86.016  ? 465 MET C CG   1 ? 3 
ATOM   21373 S  SD   . MET C  1 464 ? 30.825  -20.581  -12.748 1 86.245  ? 465 MET C SD   1 ? 3 
ATOM   21374 C  CE   . MET C  1 464 ? 30.577  -19.817  -14.368 1 83.77   ? 465 MET C CE   1 ? 3 
ATOM   21375 H  H    . MET C  1 464 ? 30.846  -24.419  -14.63  1 84.827  ? 465 MET C H    1 c 3 
ATOM   21376 H  HA   . MET C  1 464 ? 30.802  -24.902  -11.919 1 89.406  ? 465 MET C HA   1 c 3 
ATOM   21377 H  HB2  . MET C  1 464 ? 29.01   -22.945  -12.616 1 89.928  ? 465 MET C HB2  1 c 3 
ATOM   21378 H  HB3  . MET C  1 464 ? 30.222  -22.847  -11.61  1 90.511  ? 465 MET C HB3  1 c 3 
ATOM   21379 H  HG2  . MET C  1 464 ? 31.593  -22.56   -13.662 1 84.595  ? 465 MET C HG2  1 c 3 
ATOM   21380 H  HG3  . MET C  1 464 ? 30.206  -22.16   -14.329 1 84.917  ? 465 MET C HG3  1 c 3 
ATOM   21381 H  HE1  . MET C  1 464 ? 30.696  -18.853  -14.294 1 83.985  ? 465 MET C HE1  1 c 3 
ATOM   21382 H  HE2  . MET C  1 464 ? 31.229  -20.176  -14.997 1 81.889  ? 465 MET C HE2  1 c 3 
ATOM   21383 H  HE3  . MET C  1 464 ? 29.675  -20.008  -14.684 1 84.22   ? 465 MET C HE3  1 c 3 
ATOM   21384 N  N    . TYR C  1 465 ? 28.073  -25.317  -13.576 1 88.531  ? 466 TYR C N    1 ? 3 
ATOM   21385 C  CA   . TYR C  1 465 ? 26.679  -25.672  -13.406 1 90.737  ? 466 TYR C CA   1 ? 3 
ATOM   21386 C  C    . TYR C  1 465 ? 26.277  -27.083  -13.872 1 89.791  ? 466 TYR C C    1 ? 3 
ATOM   21387 O  O    . TYR C  1 465 ? 25.217  -27.547  -13.489 1 91.291  ? 466 TYR C O    1 ? 3 
ATOM   21388 C  CB   . TYR C  1 465 ? 26.025  -24.535  -14.174 1 90.212  ? 466 TYR C CB   1 ? 3 
ATOM   21389 C  CG   . TYR C  1 465 ? 26.325  -23.136  -13.659 1 90.299  ? 466 TYR C CG   1 ? 3 
ATOM   21390 C  CD1  . TYR C  1 465 ? 26.256  -22.808  -12.313 1 92.619  ? 466 TYR C CD1  1 ? 3 
ATOM   21391 C  CD2  . TYR C  1 465 ? 26.641  -22.124  -14.56  1 88.168  ? 466 TYR C CD2  1 ? 3 
ATOM   21392 C  CE1  . TYR C  1 465 ? 26.458  -21.499  -11.892 1 93.376  ? 466 TYR C CE1  1 ? 3 
ATOM   21393 C  CE2  . TYR C  1 465 ? 26.867  -20.818  -14.151 1 88.413  ? 466 TYR C CE2  1 ? 3 
ATOM   21394 C  CZ   . TYR C  1 465 ? 26.788  -20.502  -12.807 1 90.952  ? 466 TYR C CZ   1 ? 3 
ATOM   21395 O  OH   . TYR C  1 465 ? 27.004  -19.21   -12.441 1 90.312  ? 466 TYR C OH   1 ? 3 
ATOM   21396 H  H    . TYR C  1 465 ? 28.385  -25.086  -14.404 1 86.762  ? 466 TYR C H    1 c 3 
ATOM   21397 H  HA   . TYR C  1 465 ? 26.441  -25.58   -12.446 1 92.693  ? 466 TYR C HA   1 c 3 
ATOM   21398 H  HB2  . TYR C  1 465 ? 26.306  -24.593  -15.113 1 88.21   ? 466 TYR C HB2  1 c 3 
ATOM   21399 H  HB3  . TYR C  1 465 ? 25.053  -24.672  -14.158 1 91.692  ? 466 TYR C HB3  1 c 3 
ATOM   21400 H  HD1  . TYR C  1 465 ? 26.014  -23.467  -11.683 1 94.241  ? 466 TYR C HD1  1 c 3 
ATOM   21401 H  HD2  . TYR C  1 465 ? 26.687  -22.327  -15.48  1 86.523  ? 466 TYR C HD2  1 c 3 
ATOM   21402 H  HE1  . TYR C  1 465 ? 26.404  -21.291  -10.976 1 95.316  ? 466 TYR C HE1  1 c 3 
ATOM   21403 H  HE2  . TYR C  1 465 ? 27.082  -20.155  -14.78  1 87.343  ? 466 TYR C HE2  1 c 3 
ATOM   21404 H  HH   . TYR C  1 465 ? 26.909  -19.169  -11.562 0 30      ? 466 TYR C HH   1 c 3 
ATOM   21405 N  N    . TYR C  1 466 ? 27.08   -27.812  -14.644 1 87.442  ? 467 TYR C N    1 ? 3 
ATOM   21406 C  CA   . TYR C  1 466 ? 26.554  -28.997  -15.318 1 87.326  ? 467 TYR C CA   1 ? 3 
ATOM   21407 C  C    . TYR C  1 466 ? 25.905  -29.959  -14.32  1 90.542  ? 467 TYR C C    1 ? 3 
ATOM   21408 O  O    . TYR C  1 466 ? 24.782  -30.389  -14.567 1 92.405  ? 467 TYR C O    1 ? 3 
ATOM   21409 C  CB   . TYR C  1 466 ? 27.621  -29.74   -16.136 1 84.654  ? 467 TYR C CB   1 ? 3 
ATOM   21410 C  CG   . TYR C  1 466 ? 27.145  -30.964  -16.896 1 83.79   ? 467 TYR C CG   1 ? 3 
ATOM   21411 C  CD1  . TYR C  1 466 ? 26.651  -30.864  -18.187 1 82.321  ? 467 TYR C CD1  1 ? 3 
ATOM   21412 C  CD2  . TYR C  1 466 ? 27.192  -32.232  -16.323 1 84.892  ? 467 TYR C CD2  1 ? 3 
ATOM   21413 C  CE1  . TYR C  1 466 ? 26.22   -31.994  -18.887 1 82.268  ? 467 TYR C CE1  1 ? 3 
ATOM   21414 C  CE2  . TYR C  1 466 ? 26.757  -33.369  -17.005 1 84.312  ? 467 TYR C CE2  1 ? 3 
ATOM   21415 C  CZ   . TYR C  1 466 ? 26.249  -33.248  -18.281 1 82.801  ? 467 TYR C CZ   1 ? 3 
ATOM   21416 O  OH   . TYR C  1 466 ? 25.787  -34.37   -18.869 1 82.014  ? 467 TYR C OH   1 ? 3 
ATOM   21417 H  H    . TYR C  1 466 ? 27.957  -27.581  -14.755 1 86.128  ? 467 TYR C H    1 c 3 
ATOM   21418 H  HA   . TYR C  1 466 ? 25.849  -28.693  -15.949 1 87.252  ? 467 TYR C HA   1 c 3 
ATOM   21419 H  HB2  . TYR C  1 466 ? 28.01   -29.106  -16.779 1 82.913  ? 467 TYR C HB2  1 c 3 
ATOM   21420 H  HB3  . TYR C  1 466 ? 28.341  -30.013  -15.524 1 84.688  ? 467 TYR C HB3  1 c 3 
ATOM   21421 H  HD1  . TYR C  1 466 ? 26.598  -30.019  -18.599 1 81.654  ? 467 TYR C HD1  1 c 3 
ATOM   21422 H  HD2  . TYR C  1 466 ? 27.529  -32.326  -15.447 1 85.813  ? 467 TYR C HD2  1 c 3 
ATOM   21423 H  HE1  . TYR C  1 466 ? 25.853  -31.9    -19.749 1 81.574  ? 467 TYR C HE1  1 c 3 
ATOM   21424 H  HE2  . TYR C  1 466 ? 26.786  -34.211  -16.594 1 85.318  ? 467 TYR C HE2  1 c 3 
ATOM   21425 H  HH   . TYR C  1 466 ? 25.521  -34.157  -19.707 0 30      ? 467 TYR C HH   1 c 3 
ATOM   21426 N  N    . SER C  1 467 ? 26.569  -30.261  -13.193 1 92.361  ? 468 SER C N    1 ? 3 
ATOM   21427 C  CA   . SER C  1 467 ? 26.126  -31.338  -12.312 1 95.64   ? 468 SER C CA   1 ? 3 
ATOM   21428 C  C    . SER C  1 467 ? 25.386  -30.791  -11.094 1 100.54  ? 468 SER C C    1 ? 3 
ATOM   21429 O  O    . SER C  1 467 ? 25.277  -31.499  -10.092 1 101.925 ? 468 SER C O    1 ? 3 
ATOM   21430 C  CB   . SER C  1 467 ? 27.256  -32.276  -11.877 1 94.979  ? 468 SER C CB   1 ? 3 
ATOM   21431 O  OG   . SER C  1 467 ? 28.261  -32.466  -12.87  1 91.698  ? 468 SER C OG   1 ? 3 
ATOM   21432 H  H    . SER C  1 467 ? 27.317  -29.786  -12.969 1 91.683  ? 468 SER C H    1 c 3 
ATOM   21433 H  HA   . SER C  1 467 ? 25.476  -31.884  -12.823 1 95.786  ? 468 SER C HA   1 c 3 
ATOM   21434 H  HB2  . SER C  1 467 ? 27.674  -31.915  -11.072 1 96.006  ? 468 SER C HB2  1 c 3 
ATOM   21435 H  HB3  . SER C  1 467 ? 26.873  -33.143  -11.645 1 96.279  ? 468 SER C HB3  1 c 3 
ATOM   21436 H  HG   . SER C  1 467 ? 28.863  -32.965  -12.574 0 30      ? 468 SER C HG   1 c 3 
ATOM   21437 N  N    . LEU C  1 468 ? 24.805  -29.585  -11.21  1 103.843 ? 469 LEU C N    1 ? 3 
ATOM   21438 C  CA   . LEU C  1 468 ? 23.918  -29.068  -10.174 1 108.99  ? 469 LEU C CA   1 ? 3 
ATOM   21439 C  C    . LEU C  1 468 ? 22.441  -29.46   -10.442 1 110.994 ? 469 LEU C C    1 ? 3 
ATOM   21440 O  O    . LEU C  1 468 ? 21.754  -29.694  -9.408  1 112.154 ? 469 LEU C O    1 ? 3 
ATOM   21441 C  CB   . LEU C  1 468 ? 24.097  -27.554  -10.068 1 108.086 ? 469 LEU C CB   1 ? 3 
ATOM   21442 C  CG   . LEU C  1 468 ? 23.476  -26.86   -8.848  1 111.37  ? 469 LEU C CG   1 ? 3 
ATOM   21443 C  CD1  . LEU C  1 468 ? 23.966  -27.283  -7.445  1 114.224 ? 469 LEU C CD1  1 ? 3 
ATOM   21444 C  CD2  . LEU C  1 468 ? 23.682  -25.394  -9.039  1 110.1   ? 469 LEU C CD2  1 ? 3 
ATOM   21445 O  OXT  . LEU C  1 468 ? 22.023  -29.451  -11.648 1 110.826 ? 469 LEU C OXT  1 ? 3 
ATOM   21446 H  H    . LEU C  1 468 ? 24.965  -29.072  -11.948 1 101.545 ? 469 LEU C H    1 c 3 
ATOM   21447 H  HA   . LEU C  1 468 ? 24.186  -29.475  -9.311  1 110.028 ? 469 LEU C HA   1 c 3 
ATOM   21448 H  HB2  . LEU C  1 468 ? 25.063  -27.361  -10.077 1 106.749 ? 469 LEU C HB2  1 c 3 
ATOM   21449 H  HB3  . LEU C  1 468 ? 23.711  -27.154  -10.877 1 107.178 ? 469 LEU C HB3  1 c 3 
ATOM   21450 H  HG   . LEU C  1 468 ? 22.499  -27.024  -8.876  1 112.866 ? 469 LEU C HG   1 c 3 
ATOM   21451 H  HD11 . LEU C  1 468 ? 23.71   -28.204  -7.279  1 115.251 ? 469 LEU C HD11 1 c 3 
ATOM   21452 H  HD12 . LEU C  1 468 ? 23.562  -26.712  -6.773  1 116.489 ? 469 LEU C HD12 1 c 3 
ATOM   21453 H  HD13 . LEU C  1 468 ? 24.933  -27.202  -7.4    1 112.901 ? 469 LEU C HD13 1 c 3 
ATOM   21454 H  HD21 . LEU C  1 468 ? 23.065  -25.064  -9.708  1 109.866 ? 469 LEU C HD21 1 c 3 
ATOM   21455 H  HD22 . LEU C  1 468 ? 24.596  -25.226  -9.328  1 108.282 ? 469 LEU C HD22 1 c 3 
ATOM   21456 H  HD23 . LEU C  1 468 ? 23.52   -24.931  -8.201  1 112.503 ? 469 LEU C HD23 1 c 3 
ATOM   21457 N  N    . ALA D  1 1   ? 53.15   -102.853 -8.169  1 133.928 ? 2   ALA D N    1 ? 4 
ATOM   21458 C  CA   . ALA D  1 1   ? 53.639  -102.001 -7.057  1 132.535 ? 2   ALA D CA   1 ? 4 
ATOM   21459 C  C    . ALA D  1 1   ? 52.487  -101.667 -6.132  1 134.284 ? 2   ALA D C    1 ? 4 
ATOM   21460 O  O    . ALA D  1 1   ? 51.489  -101.147 -6.614  1 130.245 ? 2   ALA D O    1 ? 4 
ATOM   21461 C  CB   . ALA D  1 1   ? 54.198  -100.724 -7.591  1 127.713 ? 2   ALA D CB   1 ? 4 
ATOM   21462 H  H1   . ALA D  1 1   ? 53.848  -103.129 -8.669  1 132.987 ? 2   ALA D H1   1 c 4 
ATOM   21463 H  H2   . ALA D  1 1   ? 52.588  -102.374 -8.686  1 132.209 ? 2   ALA D H2   1 c 4 
ATOM   21464 H  H3   . ALA D  1 1   ? 52.719  -103.572 -7.838  1 136.043 ? 2   ALA D H3   1 c 4 
ATOM   21465 H  HA   . ALA D  1 1   ? 54.338  -102.497 -6.548  1 133.764 ? 2   ALA D HA   1 c 4 
ATOM   21466 H  HB1  . ALA D  1 1   ? 55.026  -100.905 -8.065  1 126.855 ? 2   ALA D HB1  1 c 4 
ATOM   21467 H  HB2  . ALA D  1 1   ? 53.56   -100.322 -8.2    1 126.729 ? 2   ALA D HB2  1 c 4 
ATOM   21468 H  HB3  . ALA D  1 1   ? 54.375  -100.111 -6.858  1 127.601 ? 2   ALA D HB3  1 c 4 
ATOM   21469 N  N    . ASN D  1 2   ? 52.623  -101.994 -4.837  1 138.297 ? 3   ASN D N    1 ? 4 
ATOM   21470 C  CA   . ASN D  1 2   ? 51.58   -101.67  -3.891  1 140.417 ? 3   ASN D CA   1 ? 4 
ATOM   21471 C  C    . ASN D  1 2   ? 51.162  -100.217 -4.089  1 139.046 ? 3   ASN D C    1 ? 4 
ATOM   21472 O  O    . ASN D  1 2   ? 49.995  -100.013 -4.388  1 144.546 ? 3   ASN D O    1 ? 4 
ATOM   21473 C  CB   . ASN D  1 2   ? 51.899  -102.255 -2.522  1 140.98  ? 3   ASN D CB   1 ? 4 
ATOM   21474 C  CG   . ASN D  1 2   ? 51.471  -103.701 -2.532  1 144.245 ? 3   ASN D CG   1 ? 4 
ATOM   21475 O  OD1  . ASN D  1 2   ? 51.97   -104.488 -3.34   1 144.231 ? 3   ASN D OD1  1 ? 4 
ATOM   21476 N  ND2  . ASN D  1 2   ? 50.482  -104.055 -1.725  1 147.784 ? 3   ASN D ND2  1 ? 4 
ATOM   21477 H  H    . ASN D  1 2   ? 53.376  -102.425 -4.547  1 138.675 ? 3   ASN D H    1 c 4 
ATOM   21478 H  HA   . ASN D  1 2   ? 50.795  -102.18  -4.195  1 141.488 ? 3   ASN D HA   1 c 4 
ATOM   21479 H  HB2  . ASN D  1 2   ? 52.859  -102.191 -2.344  1 140.809 ? 3   ASN D HB2  1 c 4 
ATOM   21480 H  HB3  . ASN D  1 2   ? 51.415  -101.765 -1.828  1 142.246 ? 3   ASN D HB3  1 c 4 
ATOM   21481 H  HD21 . ASN D  1 2   ? 50.248  -104.908 -1.663  1 149.963 ? 3   ASN D HD21 1 c 4 
ATOM   21482 H  HD22 . ASN D  1 2   ? 50.054  -103.443 -1.245  1 147.725 ? 3   ASN D HD22 1 c 4 
ATOM   21483 N  N    . LYS D  1 3   ? 52.066  -99.233  -4.039  1 133.086 ? 4   LYS D N    1 ? 4 
ATOM   21484 C  CA   . LYS D  1 3   ? 51.636  -97.858  -4.239  1 131.803 ? 4   LYS D CA   1 ? 4 
ATOM   21485 C  C    . LYS D  1 3   ? 50.983  -97.71   -5.62   1 131.403 ? 4   LYS D C    1 ? 4 
ATOM   21486 O  O    . LYS D  1 3   ? 49.768  -97.533  -5.751  1 131.654 ? 4   LYS D O    1 ? 4 
ATOM   21487 C  CB   . LYS D  1 3   ? 52.799  -96.865  -4.132  1 132.867 ? 4   LYS D CB   1 ? 4 
ATOM   21488 H  H    . LYS D  1 3   ? 52.947  -99.418  -3.88   1 133.947 ? 4   LYS D H    1 c 4 
ATOM   21489 H  HA   . LYS D  1 3   ? 50.962  -97.639  -3.545  1 134.017 ? 4   LYS D HA   1 c 4 
ATOM   21490 H  HB2  . LYS D  1 3   ? 53.639  -97.38   -4.182  0 30      ? 4   LYS D HB2  1 c 4 
ATOM   21491 H  HB3  . LYS D  1 3   ? 52.438  -95.971  -4.02   0 30      ? 4   LYS D HB3  1 c 4 
ATOM   21492 N  N    . VAL D  1 4   ? 51.832  -97.838  -6.649  1 130.356 ? 5   VAL D N    1 ? 4 
ATOM   21493 C  CA   . VAL D  1 4   ? 51.496  -97.479  -8.019  1 125.737 ? 5   VAL D CA   1 ? 4 
ATOM   21494 C  C    . VAL D  1 4   ? 50.282  -98.286  -8.464  1 125.392 ? 5   VAL D C    1 ? 4 
ATOM   21495 O  O    . VAL D  1 4   ? 49.245  -97.724  -8.797  1 123.2   ? 5   VAL D O    1 ? 4 
ATOM   21496 C  CB   . VAL D  1 4   ? 52.68   -97.762  -8.966  1 124.407 ? 5   VAL D CB   1 ? 4 
ATOM   21497 C  CG1  . VAL D  1 4   ? 52.295  -97.668  -10.442 1 121.527 ? 5   VAL D CG1  1 ? 4 
ATOM   21498 C  CG2  . VAL D  1 4   ? 53.927  -96.949  -8.615  1 122.64  ? 5   VAL D CG2  1 ? 4 
ATOM   21499 H  H    . VAL D  1 4   ? 52.657  -98.197  -6.489  1 129.686 ? 5   VAL D H    1 c 4 
ATOM   21500 H  HA   . VAL D  1 4   ? 51.279  -96.527  -8.053  1 124.172 ? 5   VAL D HA   1 c 4 
ATOM   21501 H  HB   . VAL D  1 4   ? 52.926  -98.699  -8.821  1 125.875 ? 5   VAL D HB   1 c 4 
ATOM   21502 H  HG11 . VAL D  1 4   ? 51.802  -96.844  -10.597 1 120.484 ? 5   VAL D HG11 1 c 4 
ATOM   21503 H  HG12 . VAL D  1 4   ? 51.739  -98.428  -10.685 1 123.497 ? 5   VAL D HG12 1 c 4 
ATOM   21504 H  HG13 . VAL D  1 4   ? 53.099  -97.669  -10.989 1 120.281 ? 5   VAL D HG13 1 c 4 
ATOM   21505 H  HG21 . VAL D  1 4   ? 54.631  -97.142  -9.256  1 121.446 ? 5   VAL D HG21 1 c 4 
ATOM   21506 H  HG22 . VAL D  1 4   ? 54.23   -97.185  -7.723  1 124.043 ? 5   VAL D HG22 1 c 4 
ATOM   21507 H  HG23 . VAL D  1 4   ? 53.715  -96.002  -8.644  1 120.971 ? 5   VAL D HG23 1 c 4 
ATOM   21508 N  N    . LEU D  1 5   ? 50.424  -99.615  -8.502  1 126.808 ? 6   LEU D N    1 ? 4 
ATOM   21509 C  CA   . LEU D  1 5   ? 49.389  -100.442 -9.107  1 126.49  ? 6   LEU D CA   1 ? 4 
ATOM   21510 C  C    . LEU D  1 5   ? 48.071  -100.191 -8.405  1 127.604 ? 6   LEU D C    1 ? 4 
ATOM   21511 O  O    . LEU D  1 5   ? 47.041  -100.106 -9.073  1 126.546 ? 6   LEU D O    1 ? 4 
ATOM   21512 C  CB   . LEU D  1 5   ? 49.746  -101.925 -9.149  1 126.354 ? 6   LEU D CB   1 ? 4 
ATOM   21513 C  CG   . LEU D  1 5   ? 50.125  -102.445 -10.539 1 123.997 ? 6   LEU D CG   1 ? 4 
ATOM   21514 C  CD1  . LEU D  1 5   ? 51.061  -101.552 -11.267 1 120.883 ? 6   LEU D CD1  1 ? 4 
ATOM   21515 C  CD2  . LEU D  1 5   ? 50.787  -103.758 -10.402 1 126.108 ? 6   LEU D CD2  1 ? 4 
ATOM   21516 H  H    . LEU D  1 5   ? 51.165  -100.011 -8.144  1 127.108 ? 6   LEU D H    1 c 4 
ATOM   21517 H  HA   . LEU D  1 5   ? 49.276  -100.127 -10.037 1 124.359 ? 6   LEU D HA   1 c 4 
ATOM   21518 H  HB2  . LEU D  1 5   ? 50.498  -102.086 -8.536  1 127.14  ? 6   LEU D HB2  1 c 4 
ATOM   21519 H  HB3  . LEU D  1 5   ? 48.972  -102.44  -8.823  1 129.119 ? 6   LEU D HB3  1 c 4 
ATOM   21520 H  HG   . LEU D  1 5   ? 49.298  -102.554 -11.076 1 124.802 ? 6   LEU D HG   1 c 4 
ATOM   21521 H  HD11 . LEU D  1 5   ? 50.584  -100.772 -11.593 1 119.073 ? 6   LEU D HD11 1 c 4 
ATOM   21522 H  HD12 . LEU D  1 5   ? 51.445  -102.03  -12.021 1 120.405 ? 6   LEU D HD12 1 c 4 
ATOM   21523 H  HD13 . LEU D  1 5   ? 51.77   -101.268 -10.667 1 119.971 ? 6   LEU D HD13 1 c 4 
ATOM   21524 H  HD21 . LEU D  1 5   ? 50.234  -104.343 -9.858  1 129.064 ? 6   LEU D HD21 1 c 4 
ATOM   21525 H  HD22 . LEU D  1 5   ? 51.652  -103.647 -9.98   1 125.844 ? 6   LEU D HD22 1 c 4 
ATOM   21526 H  HD23 . LEU D  1 5   ? 50.906  -104.154 -11.282 1 126.117 ? 6   LEU D HD23 1 c 4 
ATOM   21527 N  N    . GLN D  1 6   ? 48.121  -100.047 -7.08   1 129.484 ? 7   GLN D N    1 ? 4 
ATOM   21528 C  CA   . GLN D  1 6   ? 46.902  -99.808  -6.339  1 134.073 ? 7   GLN D CA   1 ? 4 
ATOM   21529 C  C    . GLN D  1 6   ? 46.345  -98.45   -6.746  1 132.096 ? 7   GLN D C    1 ? 4 
ATOM   21530 O  O    . GLN D  1 6   ? 45.158  -98.312  -7.033  1 140.018 ? 7   GLN D O    1 ? 4 
ATOM   21531 C  CB   . GLN D  1 6   ? 47.094  -99.853  -4.827  1 137.786 ? 7   GLN D CB   1 ? 4 
ATOM   21532 C  CG   . GLN D  1 6   ? 45.762  -99.917  -4.09   1 142.26  ? 7   GLN D CG   1 ? 4 
ATOM   21533 C  CD   . GLN D  1 6   ? 45.935  -99.916  -2.589  1 144.493 ? 7   GLN D CD   1 ? 4 
ATOM   21534 O  OE1  . GLN D  1 6   ? 45.652  -100.897 -1.876  1 146.773 ? 7   GLN D OE1  1 ? 4 
ATOM   21535 N  NE2  . GLN D  1 6   ? 46.413  -98.776  -2.112  1 142.184 ? 7   GLN D NE2  1 ? 4 
ATOM   21536 H  H    . GLN D  1 6   ? 48.916  -100.108 -6.633  1 129.862 ? 7   GLN D H    1 c 4 
ATOM   21537 H  HA   . GLN D  1 6   ? 46.244  -100.506 -6.591  1 135.791 ? 7   GLN D HA   1 c 4 
ATOM   21538 H  HB2  . GLN D  1 6   ? 47.628  -100.64  -4.594  1 139.122 ? 7   GLN D HB2  1 c 4 
ATOM   21539 H  HB3  . GLN D  1 6   ? 47.586  -99.055  -4.54   1 136.112 ? 7   GLN D HB3  1 c 4 
ATOM   21540 H  HG2  . GLN D  1 6   ? 45.21   -99.15   -4.347  1 140.698 ? 7   GLN D HG2  1 c 4 
ATOM   21541 H  HG3  . GLN D  1 6   ? 45.284  -100.732 -4.354  1 143.744 ? 7   GLN D HG3  1 c 4 
ATOM   21542 H  HE21 . GLN D  1 6   ? 46.663  -98.724  -1.263  1 143.506 ? 7   GLN D HE21 1 c 4 
ATOM   21543 H  HE22 . GLN D  1 6   ? 46.484  -98.066  -2.64   1 139.877 ? 7   GLN D HE22 1 c 4 
ATOM   21544 N  N    . LEU D  1 7   ? 47.227  -97.462  -6.806  1 126.14  ? 8   LEU D N    1 ? 4 
ATOM   21545 C  CA   . LEU D  1 7   ? 46.785  -96.14   -7.178  1 124.469 ? 8   LEU D CA   1 ? 4 
ATOM   21546 C  C    . LEU D  1 7   ? 46.084  -96.19   -8.525  1 120.665 ? 8   LEU D C    1 ? 4 
ATOM   21547 O  O    . LEU D  1 7   ? 45.077  -95.528  -8.711  1 118.697 ? 8   LEU D O    1 ? 4 
ATOM   21548 C  CB   . LEU D  1 7   ? 47.993  -95.206  -7.212  1 125.057 ? 8   LEU D CB   1 ? 4 
ATOM   21549 C  CG   . LEU D  1 7   ? 47.671  -93.71   -7.277  1 122.182 ? 8   LEU D CG   1 ? 4 
ATOM   21550 C  CD1  . LEU D  1 7   ? 46.499  -93.228  -6.43   1 125.673 ? 8   LEU D CD1  1 ? 4 
ATOM   21551 C  CD2  . LEU D  1 7   ? 48.915  -93.032  -6.758  1 120.22  ? 8   LEU D CD2  1 ? 4 
ATOM   21552 H  H    . LEU D  1 7   ? 48.108  -97.607  -6.608  1 126.537 ? 8   LEU D H    1 c 4 
ATOM   21553 H  HA   . LEU D  1 7   ? 46.144  -95.824  -6.497  1 125.844 ? 8   LEU D HA   1 c 4 
ATOM   21554 H  HB2  . LEU D  1 7   ? 48.533  -95.375  -6.406  1 124.919 ? 8   LEU D HB2  1 c 4 
ATOM   21555 H  HB3  . LEU D  1 7   ? 48.541  -95.439  -7.996  1 122.515 ? 8   LEU D HB3  1 c 4 
ATOM   21556 H  HG   . LEU D  1 7   ? 47.526  -93.45   -8.223  1 120.784 ? 8   LEU D HG   1 c 4 
ATOM   21557 H  HD11 . LEU D  1 7   ? 45.67   -93.596  -6.779  1 126.309 ? 8   LEU D HD11 1 c 4 
ATOM   21558 H  HD12 . LEU D  1 7   ? 46.456  -92.257  -6.457  1 123.694 ? 8   LEU D HD12 1 c 4 
ATOM   21559 H  HD13 . LEU D  1 7   ? 46.621  -93.52   -5.51   1 127.103 ? 8   LEU D HD13 1 c 4 
ATOM   21560 H  HD21 . LEU D  1 7   ? 49.678  -93.293  -7.301  1 118.985 ? 8   LEU D HD21 1 c 4 
ATOM   21561 H  HD22 . LEU D  1 7   ? 49.069  -93.295  -5.835  1 122.074 ? 8   LEU D HD22 1 c 4 
ATOM   21562 H  HD23 . LEU D  1 7   ? 48.8    -92.069  -6.803  1 118.837 ? 8   LEU D HD23 1 c 4 
ATOM   21563 N  N    . ILE D  1 8   ? 46.617  -96.985  -9.454  1 119.145 ? 9   ILE D N    1 ? 4 
ATOM   21564 C  CA   . ILE D  1 8   ? 46.045  -97.054  -10.786 1 118.455 ? 9   ILE D CA   1 ? 4 
ATOM   21565 C  C    . ILE D  1 8   ? 44.591  -97.488  -10.642 1 125.491 ? 9   ILE D C    1 ? 4 
ATOM   21566 O  O    . ILE D  1 8   ? 43.686  -96.849  -11.191 1 124.72  ? 9   ILE D O    1 ? 4 
ATOM   21567 C  CB   . ILE D  1 8   ? 46.84   -97.985  -11.716 1 115.971 ? 9   ILE D CB   1 ? 4 
ATOM   21568 C  CG1  . ILE D  1 8   ? 48.243  -97.479  -11.942 1 112.916 ? 9   ILE D CG1  1 ? 4 
ATOM   21569 C  CG2  . ILE D  1 8   ? 46.099  -98.114  -13.048 1 114.674 ? 9   ILE D CG2  1 ? 4 
ATOM   21570 C  CD1  . ILE D  1 8   ? 49.197  -98.445  -12.606 1 113.193 ? 9   ILE D CD1  1 ? 4 
ATOM   21571 H  H    . ILE D  1 8   ? 47.351  -97.493  -9.257  1 119.767 ? 9   ILE D H    1 c 4 
ATOM   21572 H  HA   . ILE D  1 8   ? 46.061  -96.155  -11.169 1 116.492 ? 9   ILE D HA   1 c 4 
ATOM   21573 H  HB   . ILE D  1 8   ? 46.892  -98.867  -11.301 1 118.369 ? 9   ILE D HB   1 c 4 
ATOM   21574 H  HG12 . ILE D  1 8   ? 48.19   -96.674  -12.496 1 110.832 ? 9   ILE D HG12 1 c 4 
ATOM   21575 H  HG13 . ILE D  1 8   ? 48.622  -97.215  -11.081 1 113.146 ? 9   ILE D HG13 1 c 4 
ATOM   21576 H  HG21 . ILE D  1 8   ? 46.589  -98.713  -13.632 1 114.868 ? 9   ILE D HG21 1 c 4 
ATOM   21577 H  HG22 . ILE D  1 8   ? 46.026  -97.241  -13.468 1 112.848 ? 9   ILE D HG22 1 c 4 
ATOM   21578 H  HG23 . ILE D  1 8   ? 45.209  -98.475  -12.896 1 117.06  ? 9   ILE D HG23 1 c 4 
ATOM   21579 H  HD11 . ILE D  1 8   ? 49.168  -99.299  -12.138 1 115.484 ? 9   ILE D HD11 1 c 4 
ATOM   21580 H  HD12 . ILE D  1 8   ? 50.105  -98.087  -12.573 1 111.476 ? 9   ILE D HD12 1 c 4 
ATOM   21581 H  HD13 . ILE D  1 8   ? 48.935  -98.577  -13.537 1 112.684 ? 9   ILE D HD13 1 c 4 
ATOM   21582 N  N    . GLN D  1 9   ? 44.389  -98.555  -9.851  1 132.88  ? 10  GLN D N    1 ? 4 
ATOM   21583 C  CA   . GLN D  1 9   ? 43.064  -99.093  -9.6    1 136.821 ? 10  GLN D CA   1 ? 4 
ATOM   21584 C  C    . GLN D  1 9   ? 42.16   -97.999  -9.041  1 133.468 ? 10  GLN D C    1 ? 4 
ATOM   21585 O  O    . GLN D  1 9   ? 41.112  -97.716  -9.596  1 132.26  ? 10  GLN D O    1 ? 4 
ATOM   21586 C  CB   . GLN D  1 9   ? 43.155  -100.289 -8.651  1 145.495 ? 10  GLN D CB   1 ? 4 
ATOM   21587 C  CG   . GLN D  1 9   ? 41.82   -100.819 -8.154  1 159.059 ? 10  GLN D CG   1 ? 4 
ATOM   21588 C  CD   . GLN D  1 9   ? 40.963  -101.367 -9.273  1 173.033 ? 10  GLN D CD   1 ? 4 
ATOM   21589 O  OE1  . GLN D  1 9   ? 39.999  -100.737 -9.737  1 185.392 ? 10  GLN D OE1  1 ? 4 
ATOM   21590 N  NE2  . GLN D  1 9   ? 41.34   -102.554 -9.727  1 180.891 ? 10  GLN D NE2  1 ? 4 
ATOM   21591 H  H    . GLN D  1 9   ? 45.108  -98.964  -9.463  1 132.323 ? 10  GLN D H    1 c 4 
ATOM   21592 H  HA   . GLN D  1 9   ? 42.688  -99.401  -10.464 1 137.033 ? 10  GLN D HA   1 c 4 
ATOM   21593 H  HB2  . GLN D  1 9   ? 43.628  -101.013 -9.112  1 146.41  ? 10  GLN D HB2  1 c 4 
ATOM   21594 H  HB3  . GLN D  1 9   ? 43.696  -100.032 -7.878  1 145.949 ? 10  GLN D HB3  1 c 4 
ATOM   21595 H  HG2  . GLN D  1 9   ? 41.979  -101.533 -7.5    1 161.514 ? 10  GLN D HG2  1 c 4 
ATOM   21596 H  HG3  . GLN D  1 9   ? 41.33   -100.102 -7.699  1 159.077 ? 10  GLN D HG3  1 c 4 
ATOM   21597 H  HE21 . GLN D  1 9   ? 40.868  -102.951 -10.365 1 179.671 ? 10  GLN D HE21 1 c 4 
ATOM   21598 H  HE22 . GLN D  1 9   ? 42.061  -102.951 -9.397  1 178.7   ? 10  GLN D HE22 1 c 4 
ATOM   21599 N  N    . GLU D  1 10  ? 42.597  -97.381  -7.944  1 131.306 ? 11  GLU D N    1 ? 4 
ATOM   21600 C  CA   . GLU D  1 10  ? 41.817  -96.385  -7.221  1 130.822 ? 11  GLU D CA   1 ? 4 
ATOM   21601 C  C    . GLU D  1 10  ? 41.484  -95.209  -8.129  1 125.445 ? 11  GLU D C    1 ? 4 
ATOM   21602 O  O    . GLU D  1 10  ? 40.361  -94.74   -8.134  1 126.474 ? 11  GLU D O    1 ? 4 
ATOM   21603 C  CB   . GLU D  1 10  ? 42.558  -95.884  -5.978  1 133.242 ? 11  GLU D CB   1 ? 4 
ATOM   21604 C  CG   . GLU D  1 10  ? 42.929  -97.025  -5.021  1 137.613 ? 11  GLU D CG   1 ? 4 
ATOM   21605 C  CD   . GLU D  1 10  ? 44.04   -96.789  -4.001  1 138.488 ? 11  GLU D CD   1 ? 4 
ATOM   21606 O  OE1  . GLU D  1 10  ? 43.795  -97.22   -2.841  1 140.851 ? 11  GLU D OE1  1 ? 4 
ATOM   21607 O  OE2  . GLU D  1 10  ? 45.11   -96.195  -4.348  1 133.833 ? 11  GLU D OE2  1 ? 4 
ATOM   21608 H  H    . GLU D  1 10  ? 43.435  -97.581  -7.638  1 131.193 ? 11  GLU D H    1 c 4 
ATOM   21609 H  HA   . GLU D  1 10  ? 40.969  -96.808  -6.932  1 133.568 ? 11  GLU D HA   1 c 4 
ATOM   21610 H  HB2  . GLU D  1 10  ? 43.373  -95.418  -6.26   1 130.41  ? 11  GLU D HB2  1 c 4 
ATOM   21611 H  HB3  . GLU D  1 10  ? 41.99   -95.239  -5.508  1 133.492 ? 11  GLU D HB3  1 c 4 
ATOM   21612 H  HG2  . GLU D  1 10  ? 42.121  -97.277  -4.525  1 140.163 ? 11  GLU D HG2  1 c 4 
ATOM   21613 H  HG3  . GLU D  1 10  ? 43.176  -97.808  -5.552  1 137.737 ? 11  GLU D HG3  1 c 4 
ATOM   21614 N  N    . SER D  1 11  ? 42.452  -94.731  -8.904  1 120.647 ? 12  SER D N    1 ? 4 
ATOM   21615 C  CA   . SER D  1 11  ? 42.268  -93.559  -9.751  1 117.195 ? 12  SER D CA   1 ? 4 
ATOM   21616 C  C    . SER D  1 11  ? 41.367  -93.855  -10.94  1 116.93  ? 12  SER D C    1 ? 4 
ATOM   21617 O  O    . SER D  1 11  ? 40.789  -92.927  -11.491 1 116.545 ? 12  SER D O    1 ? 4 
ATOM   21618 C  CB   . SER D  1 11  ? 43.587  -93.035  -10.249 1 112.941 ? 12  SER D CB   1 ? 4 
ATOM   21619 O  OG   . SER D  1 11  ? 44.319  -94.048  -10.928 1 112.406 ? 12  SER D OG   1 ? 4 
ATOM   21620 H  H    . SER D  1 11  ? 43.266  -95.147  -8.906  1 120.361 ? 12  SER D H    1 c 4 
ATOM   21621 H  HA   . SER D  1 11  ? 41.838  -92.851  -9.206  1 117.368 ? 12  SER D HA   1 c 4 
ATOM   21622 H  HB2  . SER D  1 11  ? 43.428  -92.287  -10.856 1 111.194 ? 12  SER D HB2  1 c 4 
ATOM   21623 H  HB3  . SER D  1 11  ? 44.11   -92.708  -9.493  1 112.806 ? 12  SER D HB3  1 c 4 
ATOM   21624 H  HG   . SER D  1 11  ? 45.044  -93.722  -11.196 0 30      ? 12  SER D HG   1 c 4 
ATOM   21625 N  N    . GLY D  1 12  ? 41.284  -95.117  -11.37  1 117.856 ? 13  GLY D N    1 ? 4 
ATOM   21626 C  CA   . GLY D  1 12  ? 40.656  -95.424  -12.639 1 118.348 ? 13  GLY D CA   1 ? 4 
ATOM   21627 C  C    . GLY D  1 12  ? 41.414  -94.751  -13.78  1 114.261 ? 13  GLY D C    1 ? 4 
ATOM   21628 O  O    . GLY D  1 12  ? 40.855  -94.326  -14.804 1 114.554 ? 13  GLY D O    1 ? 4 
ATOM   21629 H  H    . GLY D  1 12  ? 41.63   -95.798  -10.869 1 119.581 ? 13  GLY D H    1 c 4 
ATOM   21630 H  HA2  . GLY D  1 12  ? 40.65   -96.401  -12.772 1 119.854 ? 13  GLY D HA2  1 c 4 
ATOM   21631 H  HA3  . GLY D  1 12  ? 39.722  -95.109  -12.626 1 119.174 ? 13  GLY D HA3  1 c 4 
ATOM   21632 N  N    . ALA D  1 13  ? 42.728  -94.674  -13.6   1 111.632 ? 14  ALA D N    1 ? 4 
ATOM   21633 C  CA   . ALA D  1 13  ? 43.59   -94.057  -14.584 1 108.347 ? 14  ALA D CA   1 ? 4 
ATOM   21634 C  C    . ALA D  1 13  ? 43.755  -94.978  -15.782 1 109.961 ? 14  ALA D C    1 ? 4 
ATOM   21635 O  O    . ALA D  1 13  ? 43.888  -96.173  -15.608 1 111.545 ? 14  ALA D O    1 ? 4 
ATOM   21636 C  CB   . ALA D  1 13  ? 44.89   -93.738  -13.941 1 106.085 ? 14  ALA D CB   1 ? 4 
ATOM   21637 H  H    . ALA D  1 13  ? 43.104  -95.033  -12.848 1 112.786 ? 14  ALA D H    1 c 4 
ATOM   21638 H  HA   . ALA D  1 13  ? 43.161  -93.212  -14.891 1 107.327 ? 14  ALA D HA   1 c 4 
ATOM   21639 H  HB1  . ALA D  1 13  ? 44.753  -93.084  -13.236 1 106.11  ? 14  ALA D HB1  1 c 4 
ATOM   21640 H  HB2  . ALA D  1 13  ? 45.279  -94.545  -13.563 1 107.584 ? 14  ALA D HB2  1 c 4 
ATOM   21641 H  HB3  . ALA D  1 13  ? 45.495  -93.371  -14.607 1 104.067 ? 14  ALA D HB3  1 c 4 
ATOM   21642 N  N    . LYS D  1 14  ? 43.819  -94.389  -16.975 1 111.284 ? 15  LYS D N    1 ? 4 
ATOM   21643 C  CA   . LYS D  1 14  ? 44.035  -95.151  -18.192 1 115.237 ? 15  LYS D CA   1 ? 4 
ATOM   21644 C  C    . LYS D  1 14  ? 45.498  -95.064  -18.628 1 109.661 ? 15  LYS D C    1 ? 4 
ATOM   21645 O  O    . LYS D  1 14  ? 45.909  -95.772  -19.548 1 113.211 ? 15  LYS D O    1 ? 4 
ATOM   21646 C  CB   . LYS D  1 14  ? 43.108  -94.686  -19.324 1 122.2   ? 15  LYS D CB   1 ? 4 
ATOM   21647 C  CG   . LYS D  1 14  ? 41.811  -95.488  -19.453 1 132.061 ? 15  LYS D CG   1 ? 4 
ATOM   21648 C  CD   . LYS D  1 14  ? 40.724  -95.196  -18.43  1 140.045 ? 15  LYS D CD   1 ? 4 
ATOM   21649 C  CE   . LYS D  1 14  ? 40.188  -96.46   -17.787 1 149.6   ? 15  LYS D CE   1 ? 4 
ATOM   21650 N  NZ   . LYS D  1 14  ? 40.946  -96.773  -16.566 1 154.783 ? 15  LYS D NZ   1 ? 4 
ATOM   21651 H  H    . LYS D  1 14  ? 43.722  -93.482  -17.035 1 109.564 ? 15  LYS D H    1 c 4 
ATOM   21652 H  HA   . LYS D  1 14  ? 43.828  -96.101  -18.004 1 117.359 ? 15  LYS D HA   1 c 4 
ATOM   21653 H  HB2  . LYS D  1 14  ? 42.877  -93.744  -19.176 1 120.186 ? 15  LYS D HB2  1 c 4 
ATOM   21654 H  HB3  . LYS D  1 14  ? 43.592  -94.742  -20.176 1 120.382 ? 15  LYS D HB3  1 c 4 
ATOM   21655 H  HG2  . LYS D  1 14  ? 41.443  -95.326  -20.35  1 131.436 ? 15  LYS D HG2  1 c 4 
ATOM   21656 H  HG3  . LYS D  1 14  ? 42.039  -96.442  -19.406 1 133.355 ? 15  LYS D HG3  1 c 4 
ATOM   21657 H  HD2  . LYS D  1 14  ? 41.087  -94.608  -17.732 1 138.688 ? 15  LYS D HD2  1 c 4 
ATOM   21658 H  HD3  . LYS D  1 14  ? 39.985  -94.723  -18.872 1 139.781 ? 15  LYS D HD3  1 c 4 
ATOM   21659 H  HE2  . LYS D  1 14  ? 39.25   -96.335  -17.555 1 150.812 ? 15  LYS D HE2  1 c 4 
ATOM   21660 H  HE3  . LYS D  1 14  ? 40.25   -97.209  -18.405 1 150.084 ? 15  LYS D HE3  1 c 4 
ATOM   21661 H  HZ1  . LYS D  1 14  ? 40.846  -96.104  -15.967 1 152.125 ? 15  LYS D HZ1  1 c 4 
ATOM   21662 H  HZ2  . LYS D  1 14  ? 41.824  -96.868  -16.766 1 151.466 ? 15  LYS D HZ2  1 c 4 
ATOM   21663 H  HZ3  . LYS D  1 14  ? 40.638  -97.544  -16.204 1 155.46  ? 15  LYS D HZ3  1 c 4 
ATOM   21664 N  N    . TRP D  1 15  ? 46.297  -94.222  -17.969 1 103.238 ? 16  TRP D N    1 ? 4 
ATOM   21665 C  CA   . TRP D  1 15  ? 47.634  -93.942  -18.454 1 98.07   ? 16  TRP D CA   1 ? 4 
ATOM   21666 C  C    . TRP D  1 15  ? 48.597  -93.801  -17.294 1 97.034  ? 16  TRP D C    1 ? 4 
ATOM   21667 O  O    . TRP D  1 15  ? 48.241  -93.208  -16.27  1 98.479  ? 16  TRP D O    1 ? 4 
ATOM   21668 C  CB   . TRP D  1 15  ? 47.653  -92.623  -19.223 1 91.48   ? 16  TRP D CB   1 ? 4 
ATOM   21669 C  CG   . TRP D  1 15  ? 46.729  -92.563  -20.395 1 80.392  ? 16  TRP D CG   1 ? 4 
ATOM   21670 C  CD1  . TRP D  1 15  ? 45.556  -91.886  -20.495 1 80.622  ? 16  TRP D CD1  1 ? 4 
ATOM   21671 C  CD2  . TRP D  1 15  ? 46.948  -93.231  -21.648 1 80.592  ? 16  TRP D CD2  1 ? 4 
ATOM   21672 N  NE1  . TRP D  1 15  ? 45.04   -92.056  -21.744 1 80.845  ? 16  TRP D NE1  1 ? 4 
ATOM   21673 C  CE2  . TRP D  1 15  ? 45.872  -92.88   -22.472 1 80.863  ? 16  TRP D CE2  1 ? 4 
ATOM   21674 C  CE3  . TRP D  1 15  ? 47.939  -94.063  -22.162 1 80.711  ? 16  TRP D CE3  1 ? 4 
ATOM   21675 C  CZ2  . TRP D  1 15  ? 45.784  -93.342  -23.787 1 81.258  ? 16  TRP D CZ2  1 ? 4 
ATOM   21676 C  CZ3  . TRP D  1 15  ? 47.828  -94.532  -23.449 1 81.178  ? 16  TRP D CZ3  1 ? 4 
ATOM   21677 C  CH2  . TRP D  1 15  ? 46.79   -94.143  -24.265 1 81.357  ? 16  TRP D CH2  1 ? 4 
ATOM   21678 H  H    . TRP D  1 15  ? 46.008  -93.815  -17.204 1 103.883 ? 16  TRP D H    1 c 4 
ATOM   21679 H  HA   . TRP D  1 15  ? 47.935  -94.677  -19.052 1 98.446  ? 16  TRP D HA   1 c 4 
ATOM   21680 H  HB2  . TRP D  1 15  ? 47.423  -91.902  -18.602 1 90.644  ? 16  TRP D HB2  1 c 4 
ATOM   21681 H  HB3  . TRP D  1 15  ? 48.569  -92.461  -19.535 1 89.316  ? 16  TRP D HB3  1 c 4 
ATOM   21682 H  HD1  . TRP D  1 15  ? 45.169  -91.346  -19.824 1 80.659  ? 16  TRP D HD1  1 c 4 
ATOM   21683 H  HE1  . TRP D  1 15  ? 44.292  -91.709  -22.032 1 81.088  ? 16  TRP D HE1  1 c 4 
ATOM   21684 H  HE3  . TRP D  1 15  ? 48.671  -94.313  -21.626 1 80.631  ? 16  TRP D HE3  1 c 4 
ATOM   21685 H  HZ2  . TRP D  1 15  ? 45.057  -93.099  -24.333 1 81.546  ? 16  TRP D HZ2  1 c 4 
ATOM   21686 H  HZ3  . TRP D  1 15  ? 48.509  -95.081  -23.8   1 81.359  ? 16  TRP D HZ3  1 c 4 
ATOM   21687 H  HH2  . TRP D  1 15  ? 46.731  -94.488  -25.138 1 81.84   ? 16  TRP D HH2  1 c 4 
ATOM   21688 N  N    . VAL D  1 16  ? 49.848  -94.227  -17.516 1 95.555  ? 17  VAL D N    1 ? 4 
ATOM   21689 C  CA   . VAL D  1 16  ? 50.899  -94.057  -16.534 1 94.872  ? 17  VAL D CA   1 ? 4 
ATOM   21690 C  C    . VAL D  1 16  ? 52.05   -93.329  -17.198 1 91.692  ? 17  VAL D C    1 ? 4 
ATOM   21691 O  O    . VAL D  1 16  ? 52.528  -93.755  -18.241 1 90.62   ? 17  VAL D O    1 ? 4 
ATOM   21692 C  CB   . VAL D  1 16  ? 51.381  -95.398  -15.975 1 98.998  ? 17  VAL D CB   1 ? 4 
ATOM   21693 C  CG1  . VAL D  1 16  ? 52.012  -95.183  -14.613 1 100.128 ? 17  VAL D CG1  1 ? 4 
ATOM   21694 C  CG2  . VAL D  1 16  ? 50.246  -96.395  -15.821 1 103.446 ? 17  VAL D CG2  1 ? 4 
ATOM   21695 H  H    . VAL D  1 16  ? 50.049  -94.636  -18.308 1 95.629  ? 17  VAL D H    1 c 4 
ATOM   21696 H  HA   . VAL D  1 16  ? 50.56   -93.514  -15.801 1 95.221  ? 17  VAL D HA   1 c 4 
ATOM   21697 H  HB   . VAL D  1 16  ? 52.055  -95.765  -16.594 1 98.558  ? 17  VAL D HB   1 c 4 
ATOM   21698 H  HG11 . VAL D  1 16  ? 51.346  -94.834  -13.997 1 100.508 ? 17  VAL D HG11 1 c 4 
ATOM   21699 H  HG12 . VAL D  1 16  ? 52.742  -94.547  -14.691 1 98.041  ? 17  VAL D HG12 1 c 4 
ATOM   21700 H  HG13 . VAL D  1 16  ? 52.353  -96.028  -14.275 1 101.513 ? 17  VAL D HG13 1 c 4 
ATOM   21701 H  HG21 . VAL D  1 16  ? 50.528  -97.125  -15.245 1 104.741 ? 17  VAL D HG21 1 c 4 
ATOM   21702 H  HG22 . VAL D  1 16  ? 50.001  -96.747  -16.694 1 103.208 ? 17  VAL D HG22 1 c 4 
ATOM   21703 H  HG23 . VAL D  1 16  ? 49.476  -95.951  -15.424 1 103.38  ? 17  VAL D HG23 1 c 4 
ATOM   21704 N  N    . ASP D  1 17  ? 52.487  -92.242  -16.569 1 90.592  ? 18  ASP D N    1 ? 4 
ATOM   21705 C  CA   . ASP D  1 17  ? 53.536  -91.419  -17.134 1 89.03   ? 18  ASP D CA   1 ? 4 
ATOM   21706 C  C    . ASP D  1 17  ? 54.839  -91.777  -16.434 1 87.838  ? 18  ASP D C    1 ? 4 
ATOM   21707 O  O    . ASP D  1 17  ? 55.021  -91.564  -15.236 1 87.868  ? 18  ASP D O    1 ? 4 
ATOM   21708 C  CB   . ASP D  1 17  ? 53.2    -89.933  -17.045 1 90.613  ? 18  ASP D CB   1 ? 4 
ATOM   21709 C  CG   . ASP D  1 17  ? 53.944  -89.009  -18.018 1 91.914  ? 18  ASP D CG   1 ? 4 
ATOM   21710 O  OD1  . ASP D  1 17  ? 54.3    -89.469  -19.119 1 100.425 ? 18  ASP D OD1  1 ? 4 
ATOM   21711 O  OD2  . ASP D  1 17  ? 54.229  -87.799  -17.697 1 86.507  ? 18  ASP D OD2  1 ? 4 
ATOM   21712 H  H    . ASP D  1 17  ? 52.125  -92.006  -15.764 1 91.386  ? 18  ASP D H    1 c 4 
ATOM   21713 H  HA   . ASP D  1 17  ? 53.621  -91.639  -18.088 1 88.677  ? 18  ASP D HA   1 c 4 
ATOM   21714 H  HB2  . ASP D  1 17  ? 52.239  -89.825  -17.203 1 91.091  ? 18  ASP D HB2  1 c 4 
ATOM   21715 H  HB3  . ASP D  1 17  ? 53.387  -89.625  -16.133 1 90.753  ? 18  ASP D HB3  1 c 4 
ATOM   21716 N  N    . PHE D  1 18  ? 55.746  -92.393  -17.182 1 87.35   ? 19  PHE D N    1 ? 4 
ATOM   21717 C  CA   . PHE D  1 18  ? 57.024  -92.81   -16.626 1 88.272  ? 19  PHE D CA   1 ? 4 
ATOM   21718 C  C    . PHE D  1 18  ? 57.955  -91.623  -16.746 1 86.116  ? 19  PHE D C    1 ? 4 
ATOM   21719 O  O    . PHE D  1 18  ? 58.155  -91.134  -17.848 1 83.427  ? 19  PHE D O    1 ? 4 
ATOM   21720 C  CB   . PHE D  1 18  ? 57.708  -93.939  -17.408 1 89.836  ? 19  PHE D CB   1 ? 4 
ATOM   21721 C  CG   . PHE D  1 18  ? 57.131  -95.346  -17.327 1 93.234  ? 19  PHE D CG   1 ? 4 
ATOM   21722 C  CD1  . PHE D  1 18  ? 55.819  -95.589  -16.933 1 94.331  ? 19  PHE D CD1  1 ? 4 
ATOM   21723 C  CD2  . PHE D  1 18  ? 57.936  -96.441  -17.608 1 95.491  ? 19  PHE D CD2  1 ? 4 
ATOM   21724 C  CE1  . PHE D  1 18  ? 55.334  -96.879  -16.857 1 97.085  ? 19  PHE D CE1  1 ? 4 
ATOM   21725 C  CE2  . PHE D  1 18  ? 57.431  -97.735  -17.542 1 97.974  ? 19  PHE D CE2  1 ? 4 
ATOM   21726 C  CZ   . PHE D  1 18  ? 56.146  -97.948  -17.153 1 98.718  ? 19  PHE D CZ   1 ? 4 
ATOM   21727 H  H    . PHE D  1 18  ? 55.571  -92.563  -18.063 1 87.237  ? 19  PHE D H    1 c 4 
ATOM   21728 H  HA   . PHE D  1 18  ? 56.918  -93.07   -15.672 1 89.765  ? 19  PHE D HA   1 c 4 
ATOM   21729 H  HB2  . PHE D  1 18  ? 57.728  -93.676  -18.355 1 88.558  ? 19  PHE D HB2  1 c 4 
ATOM   21730 H  HB3  . PHE D  1 18  ? 58.646  -93.981  -17.114 1 89.609  ? 19  PHE D HB3  1 c 4 
ATOM   21731 H  HD1  . PHE D  1 18  ? 55.252  -94.864  -16.724 1 93.612  ? 19  PHE D HD1  1 c 4 
ATOM   21732 H  HD2  . PHE D  1 18  ? 58.83   -96.302  -17.877 1 94.244  ? 19  PHE D HD2  1 c 4 
ATOM   21733 H  HE1  . PHE D  1 18  ? 54.439  -97.027  -16.596 1 98.383  ? 19  PHE D HE1  1 c 4 
ATOM   21734 H  HE2  . PHE D  1 18  ? 57.991  -98.468  -17.742 1 98.889  ? 19  PHE D HE2  1 c 4 
ATOM   21735 H  HZ   . PHE D  1 18  ? 55.806  -98.827  -17.105 1 100.954 ? 19  PHE D HZ   1 c 4 
ATOM   21736 N  N    . ARG D  1 19  ? 58.57   -91.212  -15.651 1 87.437  ? 20  ARG D N    1 ? 4 
ATOM   21737 C  CA   . ARG D  1 19  ? 59.422  -90.024  -15.675 1 85.023  ? 20  ARG D CA   1 ? 4 
ATOM   21738 C  C    . ARG D  1 19  ? 60.829  -90.414  -15.234 1 83.951  ? 20  ARG D C    1 ? 4 
ATOM   21739 O  O    . ARG D  1 19  ? 60.951  -91.056  -14.21  1 87.479  ? 20  ARG D O    1 ? 4 
ATOM   21740 C  CB   . ARG D  1 19  ? 58.865  -88.993  -14.675 1 85.549  ? 20  ARG D CB   1 ? 4 
ATOM   21741 C  CG   . ARG D  1 19  ? 57.415  -88.578  -14.837 1 85.241  ? 20  ARG D CG   1 ? 4 
ATOM   21742 C  CD   . ARG D  1 19  ? 57.251  -87.302  -15.554 1 83.448  ? 20  ARG D CD   1 ? 4 
ATOM   21743 N  NE   . ARG D  1 19  ? 55.854  -86.897  -15.668 1 85.596  ? 20  ARG D NE   1 ? 4 
ATOM   21744 C  CZ   . ARG D  1 19  ? 55.319  -85.927  -14.909 1 91.427  ? 20  ARG D CZ   1 ? 4 
ATOM   21745 N  NH1  . ARG D  1 19  ? 55.795  -85.609  -13.702 1 95.273  ? 20  ARG D NH1  1 ? 4 
ATOM   21746 N  NH2  . ARG D  1 19  ? 54.217  -85.333  -15.332 1 93.151  ? 20  ARG D NH2  1 ? 4 
ATOM   21747 H  H    . ARG D  1 19  ? 58.468  -91.671  -14.867 1 88.656  ? 20  ARG D H    1 c 4 
ATOM   21748 H  HA   . ARG D  1 19  ? 59.444  -89.653  -16.589 1 83.382  ? 20  ARG D HA   1 c 4 
ATOM   21749 H  HB2  . ARG D  1 19  ? 58.978  -89.36   -13.774 1 87.444  ? 20  ARG D HB2  1 c 4 
ATOM   21750 H  HB3  . ARG D  1 19  ? 59.423  -88.188  -14.73  1 83.954  ? 20  ARG D HB3  1 c 4 
ATOM   21751 H  HG2  . ARG D  1 19  ? 56.931  -89.279  -15.325 1 86.254  ? 20  ARG D HG2  1 c 4 
ATOM   21752 H  HG3  . ARG D  1 19  ? 57.004  -88.497  -13.949 1 86.574  ? 20  ARG D HG3  1 c 4 
ATOM   21753 H  HD2  . ARG D  1 19  ? 57.753  -86.604  -15.085 1 83.119  ? 20  ARG D HD2  1 c 4 
ATOM   21754 H  HD3  . ARG D  1 19  ? 57.633  -87.393  -16.446 1 82.69   ? 20  ARG D HD3  1 c 4 
ATOM   21755 H  HE   . ARG D  1 19  ? 55.348  -87.3    -16.249 1 86.801  ? 20  ARG D HE   1 c 4 
ATOM   21756 H  HH11 . ARG D  1 19  ? 56.307  -86.18   -13.263 1 95.27   ? 20  ARG D HH11 1 c 4 
ATOM   21757 H  HH12 . ARG D  1 19  ? 55.592  -84.826  -13.343 1 93.896  ? 20  ARG D HH12 1 c 4 
ATOM   21758 H  HH21 . ARG D  1 19  ? 53.991  -85.38   -16.186 1 91.667  ? 20  ARG D HH21 1 c 4 
ATOM   21759 H  HH22 . ARG D  1 19  ? 53.708  -84.892  -14.759 1 92.923  ? 20  ARG D HH22 1 c 4 
ATOM   21760 N  N    . PHE D  1 20  ? 61.879  -89.98   -15.923 1 80.502  ? 21  PHE D N    1 ? 4 
ATOM   21761 C  CA   . PHE D  1 20  ? 63.224  -90.112  -15.384 1 80.279  ? 21  PHE D CA   1 ? 4 
ATOM   21762 C  C    . PHE D  1 20  ? 63.944  -88.77   -15.487 1 79.829  ? 21  PHE D C    1 ? 4 
ATOM   21763 O  O    . PHE D  1 20  ? 63.339  -87.802  -15.956 1 80.772  ? 21  PHE D O    1 ? 4 
ATOM   21764 C  CB   . PHE D  1 20  ? 63.904  -91.255  -16.134 1 80.167  ? 21  PHE D CB   1 ? 4 
ATOM   21765 C  CG   . PHE D  1 20  ? 64.086  -91.029  -17.624 1 77.707  ? 21  PHE D CG   1 ? 4 
ATOM   21766 C  CD1  . PHE D  1 20  ? 63.034  -91.193  -18.508 1 77.778  ? 21  PHE D CD1  1 ? 4 
ATOM   21767 C  CD2  . PHE D  1 20  ? 65.312  -90.617  -18.126 1 75.718  ? 21  PHE D CD2  1 ? 4 
ATOM   21768 C  CE1  . PHE D  1 20  ? 63.22   -90.955  -19.85  1 76.335  ? 21  PHE D CE1  1 ? 4 
ATOM   21769 C  CE2  . PHE D  1 20  ? 65.478  -90.338  -19.455 1 74.092  ? 21  PHE D CE2  1 ? 4 
ATOM   21770 C  CZ   . PHE D  1 20  ? 64.451  -90.555  -20.318 1 74.468  ? 21  PHE D CZ   1 ? 4 
ATOM   21771 H  H    . PHE D  1 20  ? 61.759  -89.581  -16.737 1 79.418  ? 21  PHE D H    1 c 4 
ATOM   21772 H  HA   . PHE D  1 20  ? 63.16   -90.361  -14.424 1 81.924  ? 21  PHE D HA   1 c 4 
ATOM   21773 H  HB2  . PHE D  1 20  ? 64.786  -91.411  -15.729 1 80.738  ? 21  PHE D HB2  1 c 4 
ATOM   21774 H  HB3  . PHE D  1 20  ? 63.371  -92.071  -16.002 1 81.784  ? 21  PHE D HB3  1 c 4 
ATOM   21775 H  HD1  . PHE D  1 20  ? 62.192  -91.479  -18.19  1 78.601  ? 21  PHE D HD1  1 c 4 
ATOM   21776 H  HD2  . PHE D  1 20  ? 66.029  -90.472  -17.529 1 76.096  ? 21  PHE D HD2  1 c 4 
ATOM   21777 H  HE1  . PHE D  1 20  ? 62.505  -91.082  -20.453 1 76.15   ? 21  PHE D HE1  1 c 4 
ATOM   21778 H  HE2  . PHE D  1 20  ? 66.325  -90.081  -19.782 1 73.627  ? 21  PHE D HE2  1 c 4 
ATOM   21779 H  HZ   . PHE D  1 20  ? 64.57   -90.384  -21.239 1 73.686  ? 21  PHE D HZ   1 c 4 
ATOM   21780 N  N    . THR D  1 21  ? 65.231  -88.73   -15.107 1 80.415  ? 22  THR D N    1 ? 4 
ATOM   21781 C  CA   . THR D  1 21  ? 65.997  -87.482  -15.166 1 78.85   ? 22  THR D CA   1 ? 4 
ATOM   21782 C  C    . THR D  1 21  ? 67.267  -87.619  -16.017 1 78.101  ? 22  THR D C    1 ? 4 
ATOM   21783 O  O    . THR D  1 21  ? 68.041  -88.56   -15.861 1 78.968  ? 22  THR D O    1 ? 4 
ATOM   21784 C  CB   . THR D  1 21  ? 66.318  -87.078  -13.729 1 80.009  ? 22  THR D CB   1 ? 4 
ATOM   21785 O  OG1  . THR D  1 21  ? 65.071  -86.844  -13.079 1 80.171  ? 22  THR D OG1  1 ? 4 
ATOM   21786 C  CG2  . THR D  1 21  ? 67.22   -85.859  -13.64  1 78.276  ? 22  THR D CG2  1 ? 4 
ATOM   21787 H  H    . THR D  1 21  ? 65.64   -89.488  -14.801 1 81.726  ? 22  THR D H    1 c 4 
ATOM   21788 H  HA   . THR D  1 21  ? 65.428  -86.786  -15.561 1 77.483  ? 22  THR D HA   1 c 4 
ATOM   21789 H  HB   . THR D  1 21  ? 66.774  -87.831  -13.282 1 81.398  ? 22  THR D HB   1 c 4 
ATOM   21790 H  HG1  . THR D  1 21  ? 64.642  -86.197  -13.482 0 30      ? 22  THR D HG1  1 c 4 
ATOM   21791 H  HG21 . THR D  1 21  ? 67.287  -85.573  -12.713 1 79.128  ? 22  THR D HG21 1 c 4 
ATOM   21792 H  HG22 . THR D  1 21  ? 66.847  -85.138  -14.174 1 76.836  ? 22  THR D HG22 1 c 4 
ATOM   21793 H  HG23 . THR D  1 21  ? 68.106  -86.083  -13.971 1 78.335  ? 22  THR D HG23 1 c 4 
ATOM   21794 N  N    . ASP D  1 22  ? 67.521  -86.625  -16.869 1 76.288  ? 23  ASP D N    1 ? 4 
ATOM   21795 C  CA   . ASP D  1 22  ? 68.66   -86.662  -17.771 1 76.929  ? 23  ASP D CA   1 ? 4 
ATOM   21796 C  C    . ASP D  1 22  ? 69.903  -86.188  -17.026 1 78.747  ? 23  ASP D C    1 ? 4 
ATOM   21797 O  O    . ASP D  1 22  ? 69.811  -85.736  -15.888 1 78.446  ? 23  ASP D O    1 ? 4 
ATOM   21798 C  CB   . ASP D  1 22  ? 68.413  -85.883  -19.049 1 75.454  ? 23  ASP D CB   1 ? 4 
ATOM   21799 C  CG   . ASP D  1 22  ? 68.439  -84.347  -18.994 1 76.238  ? 23  ASP D CG   1 ? 4 
ATOM   21800 O  OD1  . ASP D  1 22  ? 68.383  -83.755  -17.891 1 76.693  ? 23  ASP D OD1  1 ? 4 
ATOM   21801 O  OD2  . ASP D  1 22  ? 68.449  -83.722  -20.08  1 77.379  ? 23  ASP D OD2  1 ? 4 
ATOM   21802 H  H    . ASP D  1 22  ? 66.968  -85.897  -16.889 1 75.468  ? 23  ASP D H    1 c 4 
ATOM   21803 H  HA   . ASP D  1 22  ? 68.805  -87.597  -18.041 1 78.151  ? 23  ASP D HA   1 c 4 
ATOM   21804 H  HB2  . ASP D  1 22  ? 69.078  -86.165  -19.71  1 75.904  ? 23  ASP D HB2  1 c 4 
ATOM   21805 H  HB3  . ASP D  1 22  ? 67.533  -86.146  -19.392 1 75.887  ? 23  ASP D HB3  1 c 4 
ATOM   21806 N  N    . THR D  1 23  ? 71.059  -86.258  -17.692 1 81.076  ? 24  THR D N    1 ? 4 
ATOM   21807 C  CA   . THR D  1 23  ? 72.328  -85.882  -17.068 1 82.986  ? 24  THR D CA   1 ? 4 
ATOM   21808 C  C    . THR D  1 23  ? 72.234  -84.435  -16.596 1 78.368  ? 24  THR D C    1 ? 4 
ATOM   21809 O  O    . THR D  1 23  ? 72.665  -84.111  -15.508 1 76.062  ? 24  THR D O    1 ? 4 
ATOM   21810 C  CB   . THR D  1 23  ? 73.511  -86.088  -18.022 1 86.341  ? 24  THR D CB   1 ? 4 
ATOM   21811 O  OG1  . THR D  1 23  ? 72.869  -86.046  -19.304 1 89.844  ? 24  THR D OG1  1 ? 4 
ATOM   21812 C  CG2  . THR D  1 23  ? 74.326  -87.36   -17.764 1 88.153  ? 24  THR D CG2  1 ? 4 
ATOM   21813 H  H    . THR D  1 23  ? 71.063  -86.552  -18.558 1 80.403  ? 24  THR D H    1 c 4 
ATOM   21814 H  HA   . THR D  1 23  ? 72.462  -86.456  -16.283 1 84.206  ? 24  THR D HA   1 c 4 
ATOM   21815 H  HB   . THR D  1 23  ? 74.123  -85.316  -17.948 1 85.763  ? 24  THR D HB   1 c 4 
ATOM   21816 H  HG1  . THR D  1 23  ? 72.271  -86.665  -19.356 0 30      ? 24  THR D HG1  1 c 4 
ATOM   21817 H  HG21 . THR D  1 23  ? 75.05   -87.419  -18.41  1 88.263  ? 24  THR D HG21 1 c 4 
ATOM   21818 H  HG22 . THR D  1 23  ? 73.75   -88.138  -17.853 1 89.062  ? 24  THR D HG22 1 c 4 
ATOM   21819 H  HG23 . THR D  1 23  ? 74.695  -87.333  -16.866 1 89.23   ? 24  THR D HG23 1 c 4 
ATOM   21820 N  N    . LYS D  1 24  ? 71.612  -83.595  -17.427 1 76.543  ? 25  LYS D N    1 ? 4 
ATOM   21821 C  CA   . LYS D  1 24  ? 71.543  -82.16   -17.204 1 74.272  ? 25  LYS D CA   1 ? 4 
ATOM   21822 C  C    . LYS D  1 24  ? 70.537  -81.845  -16.103 1 74.35   ? 25  LYS D C    1 ? 4 
ATOM   21823 O  O    . LYS D  1 24  ? 70.496  -80.746  -15.581 1 72.569  ? 25  LYS D O    1 ? 4 
ATOM   21824 C  CB   . LYS D  1 24  ? 71.179  -81.435  -18.501 1 73.107  ? 25  LYS D CB   1 ? 4 
ATOM   21825 C  CG   . LYS D  1 24  ? 71.787  -82.065  -19.786 1 75.594  ? 25  LYS D CG   1 ? 4 
ATOM   21826 C  CD   . LYS D  1 24  ? 71.564  -81.402  -21.142 1 77.618  ? 25  LYS D CD   1 ? 4 
ATOM   21827 C  CE   . LYS D  1 24  ? 72.868  -80.851  -21.763 1 80.84   ? 25  LYS D CE   1 ? 4 
ATOM   21828 N  NZ   . LYS D  1 24  ? 72.785  -80.296  -23.117 1 79.418  ? 25  LYS D NZ   1 ? 4 
ATOM   21829 H  H    . LYS D  1 24  ? 71.192  -83.94   -18.161 1 76.017  ? 25  LYS D H    1 c 4 
ATOM   21830 H  HA   . LYS D  1 24  ? 72.437  -81.849  -16.911 1 74.79   ? 25  LYS D HA   1 c 4 
ATOM   21831 H  HB2  . LYS D  1 24  ? 70.203  -81.424  -18.593 1 73.078  ? 25  LYS D HB2  1 c 4 
ATOM   21832 H  HB3  . LYS D  1 24  ? 71.484  -80.505  -18.437 1 72.659  ? 25  LYS D HB3  1 c 4 
ATOM   21833 H  HG2  . LYS D  1 24  ? 72.755  -82.141  -19.644 1 76.418  ? 25  LYS D HG2  1 c 4 
ATOM   21834 H  HG3  . LYS D  1 24  ? 71.447  -82.982  -19.853 1 76.628  ? 25  LYS D HG3  1 c 4 
ATOM   21835 H  HD2  . LYS D  1 24  ? 71.169  -82.058  -21.757 1 77.667  ? 25  LYS D HD2  1 c 4 
ATOM   21836 H  HD3  . LYS D  1 24  ? 70.924  -80.664  -21.035 1 76.539  ? 25  LYS D HD3  1 c 4 
ATOM   21837 H  HE2  . LYS D  1 24  ? 73.214  -80.157  -21.173 1 79.756  ? 25  LYS D HE2  1 c 4 
ATOM   21838 H  HE3  . LYS D  1 24  ? 73.526  -81.569  -21.775 1 80.873  ? 25  LYS D HE3  1 c 4 
ATOM   21839 H  HZ1  . LYS D  1 24  ? 72.178  -79.623  -23.136 1 78.462  ? 25  LYS D HZ1  1 c 4 
ATOM   21840 H  HZ2  . LYS D  1 24  ? 72.531  -80.942  -23.699 1 79.708  ? 25  LYS D HZ2  1 c 4 
ATOM   21841 H  HZ3  . LYS D  1 24  ? 73.595  -79.973  -23.366 1 79.325  ? 25  LYS D HZ3  1 c 4 
ATOM   21842 N  N    . GLY D  1 25  ? 69.756  -82.84   -15.684 1 77.144  ? 26  GLY D N    1 ? 4 
ATOM   21843 C  CA   . GLY D  1 25  ? 68.879  -82.665  -14.536 1 77.172  ? 26  GLY D CA   1 ? 4 
ATOM   21844 C  C    . GLY D  1 25  ? 67.478  -82.221  -14.95  1 74.705  ? 26  GLY D C    1 ? 4 
ATOM   21845 O  O    . GLY D  1 25  ? 66.78   -81.653  -14.132 1 73.219  ? 26  GLY D O    1 ? 4 
ATOM   21846 H  H    . GLY D  1 25  ? 69.749  -83.638  -16.126 1 77.011  ? 26  GLY D H    1 c 4 
ATOM   21847 H  HA2  . GLY D  1 25  ? 68.817  -83.518  -14.049 1 78.412  ? 26  GLY D HA2  1 c 4 
ATOM   21848 H  HA3  . GLY D  1 25  ? 69.27   -81.997  -13.925 1 77.109  ? 26  GLY D HA3  1 c 4 
ATOM   21849 N  N    . LYS D  1 26  ? 67.052  -82.571  -16.167 1 74.19   ? 27  LYS D N    1 ? 4 
ATOM   21850 C  CA   . LYS D  1 26  ? 65.724  -82.245  -16.651 1 74.612  ? 27  LYS D CA   1 ? 4 
ATOM   21851 C  C    . LYS D  1 26  ? 64.856  -83.498  -16.68  1 78.046  ? 27  LYS D C    1 ? 4 
ATOM   21852 O  O    . LYS D  1 26  ? 65.153  -84.433  -17.402 1 78.918  ? 27  LYS D O    1 ? 4 
ATOM   21853 C  CB   . LYS D  1 26  ? 65.807  -81.606  -18.046 1 72.367  ? 27  LYS D CB   1 ? 4 
ATOM   21854 C  CG   . LYS D  1 26  ? 64.652  -80.705  -18.628 1 71.155  ? 27  LYS D CG   1 ? 4 
ATOM   21855 C  CD   . LYS D  1 26  ? 63.617  -80.245  -17.601 1 72.199  ? 27  LYS D CD   1 ? 4 
ATOM   21856 C  CE   . LYS D  1 26  ? 62.23   -79.987  -18.125 1 72.175  ? 27  LYS D CE   1 ? 4 
ATOM   21857 N  NZ   . LYS D  1 26  ? 61.738  -78.615  -18.333 1 70.116  ? 27  LYS D NZ   1 ? 4 
ATOM   21858 H  H    . LYS D  1 26  ? 67.611  -83.039  -16.716 1 74.425  ? 27  LYS D H    1 c 4 
ATOM   21859 H  HA   . LYS D  1 26  ? 65.32   -81.592  -16.027 1 74.659  ? 27  LYS D HA   1 c 4 
ATOM   21860 H  HB2  . LYS D  1 26  ? 66.624  -81.062  -18.056 1 71.852  ? 27  LYS D HB2  1 c 4 
ATOM   21861 H  HB3  . LYS D  1 26  ? 65.952  -82.334  -18.686 1 72.569  ? 27  LYS D HB3  1 c 4 
ATOM   21862 H  HG2  . LYS D  1 26  ? 65.058  -79.913  -19.043 1 70.02   ? 27  LYS D HG2  1 c 4 
ATOM   21863 H  HG3  . LYS D  1 26  ? 64.195  -81.209  -19.336 1 71.172  ? 27  LYS D HG3  1 c 4 
ATOM   21864 H  HD2  . LYS D  1 26  ? 63.555  -80.922  -16.895 1 73.621  ? 27  LYS D HD2  1 c 4 
ATOM   21865 H  HD3  . LYS D  1 26  ? 63.949  -79.422  -17.18  1 71.804  ? 27  LYS D HD3  1 c 4 
ATOM   21866 H  HE2  . LYS D  1 26  ? 62.125  -80.471  -18.964 1 71.631  ? 27  LYS D HE2  1 c 4 
ATOM   21867 H  HE3  . LYS D  1 26  ? 61.629  -80.403  -17.487 1 73.083  ? 27  LYS D HE3  1 c 4 
ATOM   21868 H  HZ1  . LYS D  1 26  ? 62.091  -78.274  -19.092 1 69.233  ? 27  LYS D HZ1  1 c 4 
ATOM   21869 H  HZ2  . LYS D  1 26  ? 61.987  -78.097  -17.633 1 70.51   ? 27  LYS D HZ2  1 c 4 
ATOM   21870 H  HZ3  . LYS D  1 26  ? 60.835  -78.62   -18.386 1 70.564  ? 27  LYS D HZ3  1 c 4 
ATOM   21871 N  N    . GLU D  1 27  ? 63.761  -83.483  -15.918 1 81.416  ? 28  GLU D N    1 ? 4 
ATOM   21872 C  CA   . GLU D  1 27  ? 62.815  -84.593  -15.88  1 80.211  ? 28  GLU D CA   1 ? 4 
ATOM   21873 C  C    . GLU D  1 27  ? 62.275  -84.823  -17.29  1 76.372  ? 28  GLU D C    1 ? 4 
ATOM   21874 O  O    . GLU D  1 27  ? 62.017  -83.877  -18.028 1 75.268  ? 28  GLU D O    1 ? 4 
ATOM   21875 C  CB   . GLU D  1 27  ? 61.729  -84.288  -14.845 1 82.249  ? 28  GLU D CB   1 ? 4 
ATOM   21876 C  CG   . GLU D  1 27  ? 60.982  -85.511  -14.337 1 86.003  ? 28  GLU D CG   1 ? 4 
ATOM   21877 C  CD   . GLU D  1 27  ? 59.928  -85.235  -13.249 1 92.114  ? 28  GLU D CD   1 ? 4 
ATOM   21878 O  OE1  . GLU D  1 27  ? 59.622  -83.992  -13.04  1 90.967  ? 28  GLU D OE1  1 ? 4 
ATOM   21879 O  OE2  . GLU D  1 27  ? 59.412  -86.231  -12.625 1 92.896  ? 28  GLU D OE2  1 ? 4 
ATOM   21880 H  H    . GLU D  1 27  ? 63.593  -82.749  -15.4   1 79.859  ? 28  GLU D H    1 c 4 
ATOM   21881 H  HA   . GLU D  1 27  ? 63.305  -85.401  -15.59  1 81.436  ? 28  GLU D HA   1 c 4 
ATOM   21882 H  HB2  . GLU D  1 27  ? 62.141  -83.839  -14.078 1 82.603  ? 28  GLU D HB2  1 c 4 
ATOM   21883 H  HB3  . GLU D  1 27  ? 61.084  -83.666  -15.242 1 81.38   ? 28  GLU D HB3  1 c 4 
ATOM   21884 H  HG2  . GLU D  1 27  ? 60.535  -85.945  -15.095 1 86.524  ? 28  GLU D HG2  1 c 4 
ATOM   21885 H  HG3  . GLU D  1 27  ? 61.633  -86.151  -13.978 1 87.672  ? 28  GLU D HG3  1 c 4 
ATOM   21886 N  N    . GLN D  1 28  ? 62.164  -86.089  -17.674 1 74.98   ? 29  GLN D N    1 ? 4 
ATOM   21887 C  CA   . GLN D  1 28  ? 61.668  -86.473  -18.987 1 73.592  ? 29  GLN D CA   1 ? 4 
ATOM   21888 C  C    . GLN D  1 28  ? 60.543  -87.489  -18.812 1 75.796  ? 29  GLN D C    1 ? 4 
ATOM   21889 O  O    . GLN D  1 28  ? 60.511  -88.128  -17.774 1 78.377  ? 29  GLN D O    1 ? 4 
ATOM   21890 C  CB   . GLN D  1 28  ? 62.78   -87.208  -19.734 1 72.566  ? 29  GLN D CB   1 ? 4 
ATOM   21891 C  CG   . GLN D  1 28  ? 64.144  -86.553  -19.656 1 69.939  ? 29  GLN D CG   1 ? 4 
ATOM   21892 C  CD   . GLN D  1 28  ? 64.309  -85.422  -20.621 1 66.026  ? 29  GLN D CD   1 ? 4 
ATOM   21893 O  OE1  . GLN D  1 28  ? 63.908  -85.555  -21.789 1 63.243  ? 29  GLN D OE1  1 ? 4 
ATOM   21894 N  NE2  . GLN D  1 28  ? 65.08   -84.428  -20.171 1 65.496  ? 29  GLN D NE2  1 ? 4 
ATOM   21895 H  H    . GLN D  1 28  ? 62.408  -86.751  -17.091 1 76.791  ? 29  GLN D H    1 c 4 
ATOM   21896 H  HA   . GLN D  1 28  ? 61.342  -85.672  -19.454 1 72.289  ? 29  GLN D HA   1 c 4 
ATOM   21897 H  HB2  . GLN D  1 28  ? 62.852  -88.11   -19.357 1 74.036  ? 29  GLN D HB2  1 c 4 
ATOM   21898 H  HB3  . GLN D  1 28  ? 62.533  -87.308  -20.667 1 71.968  ? 29  GLN D HB3  1 c 4 
ATOM   21899 H  HG2  . GLN D  1 28  ? 64.295  -86.226  -18.747 1 70.168  ? 29  GLN D HG2  1 c 4 
ATOM   21900 H  HG3  . GLN D  1 28  ? 64.833  -87.226  -19.846 1 70.615  ? 29  GLN D HG3  1 c 4 
ATOM   21901 H  HE21 . GLN D  1 28  ? 65.117  -83.664  -20.621 1 64.086  ? 29  GLN D HE21 1 c 4 
ATOM   21902 H  HE22 . GLN D  1 28  ? 65.555  -84.528  -19.428 1 66.099  ? 29  GLN D HE22 1 c 4 
ATOM   21903 N  N    . HIS D  1 29  ? 59.671  -87.692  -19.819 1 74.801  ? 30  HIS D N    1 ? 4 
ATOM   21904 C  CA   . HIS D  1 29  ? 58.508  -88.538  -19.628 1 76.159  ? 30  HIS D CA   1 ? 4 
ATOM   21905 C  C    . HIS D  1 29  ? 58.087  -89.289  -20.891 1 75.804  ? 30  HIS D C    1 ? 4 
ATOM   21906 O  O    . HIS D  1 29  ? 58.175  -88.756  -21.994 1 73.403  ? 30  HIS D O    1 ? 4 
ATOM   21907 C  CB   . HIS D  1 29  ? 57.343  -87.697  -19.09  1 76.266  ? 30  HIS D CB   1 ? 4 
ATOM   21908 C  CG   . HIS D  1 29  ? 56.576  -86.96   -20.13  1 75.756  ? 30  HIS D CG   1 ? 4 
ATOM   21909 N  ND1  . HIS D  1 29  ? 55.422  -87.49   -20.648 1 77.821  ? 30  HIS D ND1  1 ? 4 
ATOM   21910 C  CD2  . HIS D  1 29  ? 56.761  -85.811  -20.752 1 74.315  ? 30  HIS D CD2  1 ? 4 
ATOM   21911 C  CE1  . HIS D  1 29  ? 54.944  -86.678  -21.575 1 77.77   ? 30  HIS D CE1  1 ? 4 
ATOM   21912 N  NE2  . HIS D  1 29  ? 55.731  -85.62   -21.641 1 74.441  ? 30  HIS D NE2  1 ? 4 
ATOM   21913 H  H    . HIS D  1 29  ? 59.774  -87.245  -20.607 1 73.637  ? 30  HIS D H    1 c 4 
ATOM   21914 H  HA   . HIS D  1 29  ? 58.743  -89.206  -18.943 1 77.596  ? 30  HIS D HA   1 c 4 
ATOM   21915 H  HB2  . HIS D  1 29  ? 56.73   -88.287  -18.601 1 78.076  ? 30  HIS D HB2  1 c 4 
ATOM   21916 H  HB3  . HIS D  1 29  ? 57.701  -87.047  -18.449 1 75.831  ? 30  HIS D HB3  1 c 4 
ATOM   21917 H  HD1  . HIS D  1 29  ? 55.046  -88.248  -20.38  0 30      ? 30  HIS D HD1  1 c 4 
ATOM   21918 H  HD2  . HIS D  1 29  ? 57.471  -85.224  -20.6   1 73.131  ? 30  HIS D HD2  1 c 4 
ATOM   21919 H  HE1  . HIS D  1 29  ? 54.151  -86.81   -22.063 1 77.59   ? 30  HIS D HE1  1 c 4 
ATOM   21920 H  HE2  . HIS D  1 29  ? 55.587  -84.922  -22.141 0 30      ? 30  HIS D HE2  1 c 4 
ATOM   21921 N  N    . VAL D  1 30  ? 57.572  -90.508  -20.673 1 77.974  ? 31  VAL D N    1 ? 4 
ATOM   21922 C  CA   . VAL D  1 30  ? 56.915  -91.303  -21.705 1 79.091  ? 31  VAL D CA   1 ? 4 
ATOM   21923 C  C    . VAL D  1 30  ? 55.671  -91.937  -21.09  1 81.002  ? 31  VAL D C    1 ? 4 
ATOM   21924 O  O    . VAL D  1 30  ? 55.648  -92.212  -19.895 1 81.433  ? 31  VAL D O    1 ? 4 
ATOM   21925 C  CB   . VAL D  1 30  ? 57.791  -92.382  -22.351 1 80.486  ? 31  VAL D CB   1 ? 4 
ATOM   21926 C  CG1  . VAL D  1 30  ? 57.24   -92.739  -23.715 1 80.308  ? 31  VAL D CG1  1 ? 4 
ATOM   21927 C  CG2  . VAL D  1 30  ? 59.235  -91.92   -22.52  1 80.062  ? 31  VAL D CG2  1 ? 4 
ATOM   21928 H  H    . VAL D  1 30  ? 57.636  -90.864  -19.833 1 79.135  ? 31  VAL D H    1 c 4 
ATOM   21929 H  HA   . VAL D  1 30  ? 56.622  -90.693  -22.411 1 77.857  ? 31  VAL D HA   1 c 4 
ATOM   21930 H  HB   . VAL D  1 30  ? 57.77   -93.18   -21.771 1 82.263  ? 31  VAL D HB   1 c 4 
ATOM   21931 H  HG11 . VAL D  1 30  ? 57.416  -92.012  -24.321 1 78.852  ? 31  VAL D HG11 1 c 4 
ATOM   21932 H  HG12 . VAL D  1 30  ? 56.284  -92.896  -23.658 1 81.339  ? 31  VAL D HG12 1 c 4 
ATOM   21933 H  HG13 . VAL D  1 30  ? 57.681  -93.542  -24.042 1 81.617  ? 31  VAL D HG13 1 c 4 
ATOM   21934 H  HG21 . VAL D  1 30  ? 59.746  -92.611  -22.975 1 80.535  ? 31  VAL D HG21 1 c 4 
ATOM   21935 H  HG22 . VAL D  1 30  ? 59.628  -91.752  -21.646 1 79.67   ? 31  VAL D HG22 1 c 4 
ATOM   21936 H  HG23 . VAL D  1 30  ? 59.256  -91.103  -23.046 1 78.042  ? 31  VAL D HG23 1 c 4 
ATOM   21937 N  N    . THR D  1 31  ? 54.6    -92.075  -21.873 1 81.502  ? 32  THR D N    1 ? 4 
ATOM   21938 C  CA   . THR D  1 31  ? 53.303  -92.379  -21.302 1 82.942  ? 32  THR D CA   1 ? 4 
ATOM   21939 C  C    . THR D  1 31  ? 52.803  -93.688  -21.881 1 85.053  ? 32  THR D C    1 ? 4 
ATOM   21940 O  O    . THR D  1 31  ? 52.715  -93.845  -23.096 1 83.777  ? 32  THR D O    1 ? 4 
ATOM   21941 C  CB   . THR D  1 31  ? 52.322  -91.247  -21.589 1 82.485  ? 32  THR D CB   1 ? 4 
ATOM   21942 O  OG1  . THR D  1 31  ? 52.985  -89.984  -21.393 1 79.604  ? 32  THR D OG1  1 ? 4 
ATOM   21943 C  CG2  . THR D  1 31  ? 51.069  -91.419  -20.75  1 84.852  ? 32  THR D CG2  1 ? 4 
ATOM   21944 H  H    . THR D  1 31  ? 54.673  -91.961  -22.777 1 80.743  ? 32  THR D H    1 c 4 
ATOM   21945 H  HA   . THR D  1 31  ? 53.399  -92.473  -20.331 1 83.79   ? 32  THR D HA   1 c 4 
ATOM   21946 H  HB   . THR D  1 31  ? 52.053  -91.315  -22.536 1 82.184  ? 32  THR D HB   1 c 4 
ATOM   21947 H  HG1  . THR D  1 31  ? 53.255  -89.938  -20.558 0 30      ? 32  THR D HG1  1 c 4 
ATOM   21948 H  HG21 . THR D  1 31  ? 50.486  -90.652  -20.878 1 83.909  ? 32  THR D HG21 1 c 4 
ATOM   21949 H  HG22 . THR D  1 31  ? 51.313  -91.485  -19.812 1 85.211  ? 32  THR D HG22 1 c 4 
ATOM   21950 H  HG23 . THR D  1 31  ? 50.603  -92.227  -21.021 1 86.411  ? 32  THR D HG23 1 c 4 
ATOM   21951 N  N    . TYR D  1 32  ? 52.43   -94.596  -20.982 1 88.365  ? 33  TYR D N    1 ? 4 
ATOM   21952 C  CA   . TYR D  1 32  ? 52.042  -95.947  -21.334 1 91.507  ? 33  TYR D CA   1 ? 4 
ATOM   21953 C  C    . TYR D  1 32  ? 50.681  -96.258  -20.731 1 93.238  ? 33  TYR D C    1 ? 4 
ATOM   21954 O  O    . TYR D  1 32  ? 50.346  -95.724  -19.679 1 93.07   ? 33  TYR D O    1 ? 4 
ATOM   21955 C  CB   . TYR D  1 32  ? 53.033  -96.947  -20.754 1 93.638  ? 33  TYR D CB   1 ? 4 
ATOM   21956 C  CG   . TYR D  1 32  ? 54.414  -96.927  -21.387 1 93.593  ? 33  TYR D CG   1 ? 4 
ATOM   21957 C  CD1  . TYR D  1 32  ? 54.618  -97.34   -22.704 1 94.286  ? 33  TYR D CD1  1 ? 4 
ATOM   21958 C  CD2  . TYR D  1 32  ? 55.545  -96.672  -20.613 1 92.84   ? 33  TYR D CD2  1 ? 4 
ATOM   21959 C  CE1  . TYR D  1 32  ? 55.879  -97.336  -23.274 1 92.902  ? 33  TYR D CE1  1 ? 4 
ATOM   21960 C  CE2  . TYR D  1 32  ? 56.816  -96.679  -21.175 1 91.221  ? 33  TYR D CE2  1 ? 4 
ATOM   21961 C  CZ   . TYR D  1 32  ? 56.981  -97.007  -22.509 1 90.974  ? 33  TYR D CZ   1 ? 4 
ATOM   21962 O  OH   . TYR D  1 32  ? 58.2    -97.024  -23.111 1 89.049  ? 33  TYR D OH   1 ? 4 
ATOM   21963 H  H    . TYR D  1 32  ? 52.412  -94.359  -20.099 1 88.327  ? 33  TYR D H    1 c 4 
ATOM   21964 H  HA   . TYR D  1 32  ? 52.009  -96.04   -22.32  1 91.179  ? 33  TYR D HA   1 c 4 
ATOM   21965 H  HB2  . TYR D  1 32  ? 53.124  -96.768  -19.792 1 93.913  ? 33  TYR D HB2  1 c 4 
ATOM   21966 H  HB3  . TYR D  1 32  ? 52.656  -97.849  -20.853 1 95.934  ? 33  TYR D HB3  1 c 4 
ATOM   21967 H  HD1  . TYR D  1 32  ? 53.871  -97.534  -23.245 1 94.841  ? 33  TYR D HD1  1 c 4 
ATOM   21968 H  HD2  . TYR D  1 32  ? 55.441  -96.416  -19.711 1 92.728  ? 33  TYR D HD2  1 c 4 
ATOM   21969 H  HE1  . TYR D  1 32  ? 55.988  -97.564  -24.181 1 92.903  ? 33  TYR D HE1  1 c 4 
ATOM   21970 H  HE2  . TYR D  1 32  ? 57.564  -96.446  -20.652 1 90.654  ? 33  TYR D HE2  1 c 4 
ATOM   21971 H  HH   . TYR D  1 32  ? 58.12   -97.263  -23.935 0 30      ? 33  TYR D HH   1 c 4 
ATOM   21972 N  N    . PRO D  1 33  ? 49.854  -97.117  -21.374 1 94.633  ? 34  PRO D N    1 ? 4 
ATOM   21973 C  CA   . PRO D  1 33  ? 48.55   -97.457  -20.842 1 97.465  ? 34  PRO D CA   1 ? 4 
ATOM   21974 C  C    . PRO D  1 33  ? 48.652  -98.298  -19.588 1 100.623 ? 34  PRO D C    1 ? 4 
ATOM   21975 O  O    . PRO D  1 33  ? 49.614  -99.055  -19.452 1 102.121 ? 34  PRO D O    1 ? 4 
ATOM   21976 C  CB   . PRO D  1 33  ? 47.899  -98.262  -21.941 1 99.118  ? 34  PRO D CB   1 ? 4 
ATOM   21977 C  CG   . PRO D  1 33  ? 48.797  -98.079  -23.142 1 96.543  ? 34  PRO D CG   1 ? 4 
ATOM   21978 C  CD   . PRO D  1 33  ? 50.131  -97.789  -22.64  1 94.725  ? 34  PRO D CD   1 ? 4 
ATOM   21979 H  HA   . PRO D  1 33  ? 48.039  -96.641  -20.663 1 96.548  ? 34  PRO D HA   1 c 4 
ATOM   21980 H  HB2  . PRO D  1 33  ? 47.839  -99.205  -21.694 1 101.274 ? 34  PRO D HB2  1 c 4 
ATOM   21981 H  HB3  . PRO D  1 33  ? 46.999  -97.93   -22.127 1 99.305  ? 34  PRO D HB3  1 c 4 
ATOM   21982 H  HG2  . PRO D  1 33  ? 48.812  -98.895  -23.676 1 98.316  ? 34  PRO D HG2  1 c 4 
ATOM   21983 H  HG3  . PRO D  1 33  ? 48.477  -97.343  -23.698 1 95.352  ? 34  PRO D HG3  1 c 4 
ATOM   21984 H  HD2  . PRO D  1 33  ? 50.651  -98.604  -22.499 1 96.144  ? 34  PRO D HD2  1 c 4 
ATOM   21985 H  HD3  . PRO D  1 33  ? 50.607  -97.196  -23.241 1 92.915  ? 34  PRO D HD3  1 c 4 
ATOM   21986 N  N    . ALA D  1 34  ? 47.681  -98.15   -18.677 1 102.918 ? 35  ALA D N    1 ? 4 
ATOM   21987 C  CA   . ALA D  1 34  ? 47.771  -98.81   -17.388 1 106.43  ? 35  ALA D CA   1 ? 4 
ATOM   21988 C  C    . ALA D  1 34  ? 47.666  -100.323 -17.564 1 112.974 ? 35  ALA D C    1 ? 4 
ATOM   21989 O  O    . ALA D  1 34  ? 48.21   -101.075 -16.747 1 115.889 ? 35  ALA D O    1 ? 4 
ATOM   21990 C  CB   . ALA D  1 34  ? 46.72   -98.282  -16.454 1 107.17  ? 35  ALA D CB   1 ? 4 
ATOM   21991 H  H    . ALA D  1 34  ? 46.953  -97.629  -18.863 1 102.635 ? 35  ALA D H    1 c 4 
ATOM   21992 H  HA   . ALA D  1 34  ? 48.668  -98.609  -17.003 1 105.544 ? 35  ALA D HA   1 c 4 
ATOM   21993 H  HB1  . ALA D  1 34  ? 46.914  -97.356  -16.231 1 105.299 ? 35  ALA D HB1  1 c 4 
ATOM   21994 H  HB2  . ALA D  1 34  ? 45.847  -98.334  -16.88  1 108.106 ? 35  ALA D HB2  1 c 4 
ATOM   21995 H  HB3  . ALA D  1 34  ? 46.712  -98.814  -15.643 1 109.12  ? 35  ALA D HB3  1 c 4 
ATOM   21996 N  N    . ASP D  1 35  ? 47.002  -100.78  -18.634 1 116.553 ? 36  ASP D N    1 ? 4 
ATOM   21997 C  CA   . ASP D  1 35  ? 46.932  -102.193 -18.934 1 120.79  ? 36  ASP D CA   1 ? 4 
ATOM   21998 C  C    . ASP D  1 35  ? 48.324  -102.763 -19.092 1 120.584 ? 36  ASP D C    1 ? 4 
ATOM   21999 O  O    . ASP D  1 35  ? 48.507  -103.907 -18.69  1 128.864 ? 36  ASP D O    1 ? 4 
ATOM   22000 C  CB   . ASP D  1 35  ? 46.123  -102.468 -20.185 1 123.306 ? 36  ASP D CB   1 ? 4 
ATOM   22001 C  CG   . ASP D  1 35  ? 44.792  -101.761 -20.174 1 125.962 ? 36  ASP D CG   1 ? 4 
ATOM   22002 O  OD1  . ASP D  1 35  ? 44.867  -100.508 -20.193 1 124.295 ? 36  ASP D OD1  1 ? 4 
ATOM   22003 O  OD2  . ASP D  1 35  ? 43.71   -102.474 -20.165 1 129.854 ? 36  ASP D OD2  1 ? 4 
ATOM   22004 H  H    . ASP D  1 35  ? 46.58   -100.189 -19.189 1 114.91  ? 36  ASP D H    1 c 4 
ATOM   22005 H  HA   . ASP D  1 35  ? 46.49   -102.645 -18.18  1 123.014 ? 36  ASP D HA   1 c 4 
ATOM   22006 H  HB2  . ASP D  1 35  ? 46.628  -102.171 -20.971 1 121.774 ? 36  ASP D HB2  1 c 4 
ATOM   22007 H  HB3  . ASP D  1 35  ? 45.967  -103.432 -20.265 1 126.012 ? 36  ASP D HB3  1 c 4 
ATOM   22008 N  N    . SER D  1 36  ? 49.289  -101.993 -19.63  1 114.313 ? 37  SER D N    1 ? 4 
ATOM   22009 C  CA   . SER D  1 36  ? 50.614  -102.55  -19.827 1 112.084 ? 37  SER D CA   1 ? 4 
ATOM   22010 C  C    . SER D  1 36  ? 51.371  -102.666 -18.498 1 111.718 ? 37  SER D C    1 ? 4 
ATOM   22011 O  O    . SER D  1 36  ? 52.295  -103.467 -18.343 1 114.282 ? 37  SER D O    1 ? 4 
ATOM   22012 C  CB   . SER D  1 36  ? 51.379  -101.792 -20.842 1 108.688 ? 37  SER D CB   1 ? 4 
ATOM   22013 O  OG   . SER D  1 36  ? 52.029  -100.73  -20.19  1 106.449 ? 37  SER D OG   1 ? 4 
ATOM   22014 H  H    . SER D  1 36  ? 49.118  -101.132 -19.882 1 112.49  ? 37  SER D H    1 c 4 
ATOM   22015 H  HA   . SER D  1 36  ? 50.496  -103.47  -20.176 1 114.505 ? 37  SER D HA   1 c 4 
ATOM   22016 H  HB2  . SER D  1 36  ? 52.037  -102.376 -21.266 1 109.486 ? 37  SER D HB2  1 c 4 
ATOM   22017 H  HB3  . SER D  1 36  ? 50.774  -101.445 -21.525 1 108.387 ? 37  SER D HB3  1 c 4 
ATOM   22018 H  HG   . SER D  1 36  ? 52.464  -100.281 -20.739 0 30      ? 37  SER D HG   1 c 4 
ATOM   22019 N  N    . ILE D  1 37  ? 50.841  -102.077 -17.436 1 111.028 ? 38  ILE D N    1 ? 4 
ATOM   22020 C  CA   . ILE D  1 37  ? 51.594  -102.001 -16.198 1 112.286 ? 38  ILE D CA   1 ? 4 
ATOM   22021 C  C    . ILE D  1 37  ? 51.118  -103.1   -15.274 1 116.574 ? 38  ILE D C    1 ? 4 
ATOM   22022 O  O    . ILE D  1 37  ? 49.998  -103.033 -14.793 1 115.956 ? 38  ILE D O    1 ? 4 
ATOM   22023 C  CB   . ILE D  1 37  ? 51.447  -100.621 -15.563 1 111.111 ? 38  ILE D CB   1 ? 4 
ATOM   22024 C  CG1  . ILE D  1 37  ? 51.503  -99.534  -16.618 1 108.647 ? 38  ILE D CG1  1 ? 4 
ATOM   22025 C  CG2  . ILE D  1 37  ? 52.49   -100.399 -14.461 1 111.239 ? 38  ILE D CG2  1 ? 4 
ATOM   22026 C  CD1  . ILE D  1 37  ? 52.827  -99.445  -17.36  1 106.727 ? 38  ILE D CD1  1 ? 4 
ATOM   22027 H  H    . ILE D  1 37  ? 49.999  -101.728 -17.467 1 111.565 ? 38  ILE D H    1 c 4 
ATOM   22028 H  HA   . ILE D  1 37  ? 52.539  -102.144 -16.396 1 111.733 ? 38  ILE D HA   1 c 4 
ATOM   22029 H  HB   . ILE D  1 37  ? 50.563  -100.579 -15.147 1 112.255 ? 38  ILE D HB   1 c 4 
ATOM   22030 H  HG12 . ILE D  1 37  ? 50.787  -99.682  -17.266 1 108.872 ? 38  ILE D HG12 1 c 4 
ATOM   22031 H  HG13 . ILE D  1 37  ? 51.336  -98.676  -16.183 1 107.133 ? 38  ILE D HG13 1 c 4 
ATOM   22032 H  HG21 . ILE D  1 37  ? 52.393  -99.503  -14.098 1 109.593 ? 38  ILE D HG21 1 c 4 
ATOM   22033 H  HG22 . ILE D  1 37  ? 53.382  -100.503 -14.83  1 110.186 ? 38  ILE D HG22 1 c 4 
ATOM   22034 H  HG23 . ILE D  1 37  ? 52.358  -101.049 -13.752 1 113.31  ? 38  ILE D HG23 1 c 4 
ATOM   22035 H  HD11 . ILE D  1 37  ? 53.539  -99.212  -16.734 1 106.047 ? 38  ILE D HD11 1 c 4 
ATOM   22036 H  HD12 . ILE D  1 37  ? 52.765  -98.754  -18.046 1 104.776 ? 38  ILE D HD12 1 c 4 
ATOM   22037 H  HD13 . ILE D  1 37  ? 53.034  -100.3   -17.781 1 108.053 ? 38  ILE D HD13 1 c 4 
ATOM   22038 N  N    . ASP D  1 38  ? 52.002  -104.075 -15.038 1 121.806 ? 39  ASP D N    1 ? 4 
ATOM   22039 C  CA   . ASP D  1 38  ? 51.782  -105.162 -14.096 1 129.787 ? 39  ASP D CA   1 ? 4 
ATOM   22040 C  C    . ASP D  1 38  ? 52.917  -105.137 -13.077 1 130.177 ? 39  ASP D C    1 ? 4 
ATOM   22041 O  O    . ASP D  1 38  ? 53.819  -104.327 -13.166 1 131.212 ? 39  ASP D O    1 ? 4 
ATOM   22042 C  CB   . ASP D  1 38  ? 51.659  -106.503 -14.809 1 135.332 ? 39  ASP D CB   1 ? 4 
ATOM   22043 C  CG   . ASP D  1 38  ? 52.609  -106.68  -15.99  1 136.442 ? 39  ASP D CG   1 ? 4 
ATOM   22044 O  OD1  . ASP D  1 38  ? 53.854  -106.646 -15.762 1 136.616 ? 39  ASP D OD1  1 ? 4 
ATOM   22045 O  OD2  . ASP D  1 38  ? 52.099  -106.84  -17.127 1 137.65  ? 39  ASP D OD2  1 ? 4 
ATOM   22046 H  H    . ASP D  1 38  ? 52.798  -104.053 -15.488 1 120.641 ? 39  ASP D H    1 c 4 
ATOM   22047 H  HA   . ASP D  1 38  ? 50.937  -104.997 -13.621 1 130.183 ? 39  ASP D HA   1 c 4 
ATOM   22048 H  HB2  . ASP D  1 38  ? 51.819  -107.234 -14.177 1 137.468 ? 39  ASP D HB2  1 c 4 
ATOM   22049 H  HB3  . ASP D  1 38  ? 50.741  -106.593 -15.141 1 136.105 ? 39  ASP D HB3  1 c 4 
ATOM   22050 N  N    . GLU D  1 39  ? 52.876  -106.06  -12.128 1 134.119 ? 40  GLU D N    1 ? 4 
ATOM   22051 C  CA   . GLU D  1 39  ? 53.921  -106.161 -11.123 1 135.822 ? 40  GLU D CA   1 ? 4 
ATOM   22052 C  C    . GLU D  1 39  ? 55.239  -106.482 -11.819 1 131.046 ? 40  GLU D C    1 ? 4 
ATOM   22053 O  O    . GLU D  1 39  ? 56.29   -106.049 -11.37  1 127.401 ? 40  GLU D O    1 ? 4 
ATOM   22054 C  CB   . GLU D  1 39  ? 53.55   -107.172 -10.042 1 148.201 ? 40  GLU D CB   1 ? 4 
ATOM   22055 C  CG   . GLU D  1 39  ? 52.252  -106.843 -9.3    1 156.266 ? 40  GLU D CG   1 ? 4 
ATOM   22056 C  CD   . GLU D  1 39  ? 50.934  -107.181 -10.008 1 160.748 ? 40  GLU D CD   1 ? 4 
ATOM   22057 O  OE1  . GLU D  1 39  ? 50.91   -107.759 -11.11  1 161.17  ? 40  GLU D OE1  1 ? 4 
ATOM   22058 O  OE2  . GLU D  1 39  ? 49.875  -106.824 -9.444  1 160.987 ? 40  GLU D OE2  1 ? 4 
ATOM   22059 H  H    . GLU D  1 39  ? 52.182  -106.653 -12.107 1 136.606 ? 40  GLU D H    1 c 4 
ATOM   22060 H  HA   . GLU D  1 39  ? 54.011  -105.275 -10.688 1 134.317 ? 40  GLU D HA   1 c 4 
ATOM   22061 H  HB2  . GLU D  1 39  ? 53.465  -108.057 -10.455 1 149.378 ? 40  GLU D HB2  1 c 4 
ATOM   22062 H  HB3  . GLU D  1 39  ? 54.281  -107.217 -9.391  1 147.767 ? 40  GLU D HB3  1 c 4 
ATOM   22063 H  HG2  . GLU D  1 39  ? 52.261  -107.313 -8.439  1 157.501 ? 40  GLU D HG2  1 c 4 
ATOM   22064 H  HG3  . GLU D  1 39  ? 52.248  -105.884 -9.096  1 153.043 ? 40  GLU D HG3  1 c 4 
ATOM   22065 N  N    . ASP D  1 40  ? 55.171  -107.221 -12.93  1 132.425 ? 41  ASP D N    1 ? 4 
ATOM   22066 C  CA   . ASP D  1 40  ? 56.365  -107.715 -13.603 1 134.349 ? 41  ASP D CA   1 ? 4 
ATOM   22067 C  C    . ASP D  1 40  ? 57.065  -106.528 -14.259 1 129.928 ? 41  ASP D C    1 ? 4 
ATOM   22068 O  O    . ASP D  1 40  ? 58.293  -106.54  -14.387 1 132.992 ? 41  ASP D O    1 ? 4 
ATOM   22069 C  CB   . ASP D  1 40  ? 56.072  -108.862 -14.563 1 139.691 ? 41  ASP D CB   1 ? 4 
ATOM   22070 C  CG   . ASP D  1 40  ? 56.803  -110.2   -14.358 1 147.436 ? 41  ASP D CG   1 ? 4 
ATOM   22071 O  OD1  . ASP D  1 40  ? 57.36   -110.456 -13.263 1 151.616 ? 41  ASP D OD1  1 ? 4 
ATOM   22072 O  OD2  . ASP D  1 40  ? 56.843  -111.003 -15.302 1 151.107 ? 41  ASP D OD2  1 ? 4 
ATOM   22073 H  H    . ASP D  1 40  ? 54.354  -107.438 -13.276 1 133.709 ? 41  ASP D H    1 c 4 
ATOM   22074 H  HA   . ASP D  1 40  ? 56.969  -108.073 -12.914 1 135.59  ? 41  ASP D HA   1 c 4 
ATOM   22075 H  HB2  . ASP D  1 40  ? 55.111  -109.054 -14.531 1 141.072 ? 41  ASP D HB2  1 c 4 
ATOM   22076 H  HB3  . ASP D  1 40  ? 56.274  -108.558 -15.472 1 138.213 ? 41  ASP D HB3  1 c 4 
ATOM   22077 N  N    . THR D  1 41  ? 56.279  -105.51  -14.635 1 125.414 ? 42  THR D N    1 ? 4 
ATOM   22078 C  CA   . THR D  1 41  ? 56.841  -104.308 -15.245 1 118.466 ? 42  THR D CA   1 ? 4 
ATOM   22079 C  C    . THR D  1 41  ? 57.916  -103.724 -14.327 1 114.419 ? 42  THR D C    1 ? 4 
ATOM   22080 O  O    . THR D  1 41  ? 58.955  -103.274 -14.785 1 111.442 ? 42  THR D O    1 ? 4 
ATOM   22081 C  CB   . THR D  1 41  ? 55.74   -103.274 -15.498 1 116.503 ? 42  THR D CB   1 ? 4 
ATOM   22082 O  OG1  . THR D  1 41  ? 54.561  -103.976 -15.885 1 120.677 ? 42  THR D OG1  1 ? 4 
ATOM   22083 C  CG2  . THR D  1 41  ? 56.077  -102.303 -16.607 1 113.456 ? 42  THR D CG2  1 ? 4 
ATOM   22084 H  H    . THR D  1 41  ? 55.374  -105.569 -14.528 1 126.028 ? 42  THR D H    1 c 4 
ATOM   22085 H  HA   . THR D  1 41  ? 57.25   -104.553 -16.103 1 118.173 ? 42  THR D HA   1 c 4 
ATOM   22086 H  HB   . THR D  1 41  ? 55.56   -102.769 -14.669 1 116.563 ? 42  THR D HB   1 c 4 
ATOM   22087 H  HG1  . THR D  1 41  ? 54.708  -104.437 -16.616 0 30      ? 42  THR D HG1  1 c 4 
ATOM   22088 H  HG21 . THR D  1 41  ? 55.343  -101.677 -16.724 1 112.342 ? 42  THR D HG21 1 c 4 
ATOM   22089 H  HG22 . THR D  1 41  ? 56.22   -102.792 -17.435 1 113.822 ? 42  THR D HG22 1 c 4 
ATOM   22090 H  HG23 . THR D  1 41  ? 56.885  -101.814 -16.376 1 111.9   ? 42  THR D HG23 1 c 4 
ATOM   22091 N  N    . PHE D  1 42  ? 57.656  -103.754 -13.017 1 114.057 ? 43  PHE D N    1 ? 4 
ATOM   22092 C  CA   . PHE D  1 42  ? 58.569  -103.156 -12.064 1 112.244 ? 43  PHE D CA   1 ? 4 
ATOM   22093 C  C    . PHE D  1 42  ? 59.889  -103.908 -12.134 1 114.639 ? 43  PHE D C    1 ? 4 
ATOM   22094 O  O    . PHE D  1 42  ? 60.938  -103.289 -12.13  1 113.688 ? 43  PHE D O    1 ? 4 
ATOM   22095 C  CB   . PHE D  1 42  ? 57.941  -103.057 -10.674 1 112.884 ? 43  PHE D CB   1 ? 4 
ATOM   22096 C  CG   . PHE D  1 42  ? 56.744  -102.134 -10.699 1 111.519 ? 43  PHE D CG   1 ? 4 
ATOM   22097 C  CD1  . PHE D  1 42  ? 55.515  -102.571 -11.144 1 112.808 ? 43  PHE D CD1  1 ? 4 
ATOM   22098 C  CD2  . PHE D  1 42  ? 56.878  -100.812 -10.332 1 110.449 ? 43  PHE D CD2  1 ? 4 
ATOM   22099 C  CE1  . PHE D  1 42  ? 54.438  -101.71  -11.183 1 112.319 ? 43  PHE D CE1  1 ? 4 
ATOM   22100 C  CE2  . PHE D  1 42  ? 55.795  -99.94   -10.392 1 109.563 ? 43  PHE D CE2  1 ? 4 
ATOM   22101 C  CZ   . PHE D  1 42  ? 54.58   -100.39  -10.83  1 110.38  ? 43  PHE D CZ   1 ? 4 
ATOM   22102 H  H    . PHE D  1 42  ? 56.903  -104.171 -12.712 1 116.058 ? 43  PHE D H    1 c 4 
ATOM   22103 H  HA   . PHE D  1 42  ? 58.747  -102.231 -12.368 1 110.067 ? 43  PHE D HA   1 c 4 
ATOM   22104 H  HB2  . PHE D  1 42  ? 57.659  -103.952 -10.383 1 115.7   ? 43  PHE D HB2  1 c 4 
ATOM   22105 H  HB3  . PHE D  1 42  ? 58.61   -102.709 -10.043 1 112.731 ? 43  PHE D HB3  1 c 4 
ATOM   22106 H  HD1  . PHE D  1 42  ? 55.405  -103.471 -11.401 1 114.999 ? 43  PHE D HD1  1 c 4 
ATOM   22107 H  HD2  . PHE D  1 42  ? 57.719  -100.494 -10.044 1 109.363 ? 43  PHE D HD2  1 c 4 
ATOM   22108 H  HE1  . PHE D  1 42  ? 53.607  -102.026 -11.486 1 113.453 ? 43  PHE D HE1  1 c 4 
ATOM   22109 H  HE2  . PHE D  1 42  ? 55.897  -99.042  -10.13  1 107.851 ? 43  PHE D HE2  1 c 4 
ATOM   22110 H  HZ   . PHE D  1 42  ? 53.838  -99.811  -10.851 1 109.855 ? 43  PHE D HZ   1 c 4 
ATOM   22111 N  N    . GLU D  1 43  ? 59.831  -105.235 -12.279 1 119.692 ? 44  GLU D N    1 ? 4 
ATOM   22112 C  CA   . GLU D  1 43  ? 61.034  -106.042 -12.381 1 122.684 ? 44  GLU D CA   1 ? 4 
ATOM   22113 C  C    . GLU D  1 43  ? 61.614  -105.871 -13.782 1 120.167 ? 44  GLU D C    1 ? 4 
ATOM   22114 O  O    . GLU D  1 43  ? 62.716  -105.343 -13.922 1 118.82  ? 44  GLU D O    1 ? 4 
ATOM   22115 C  CB   . GLU D  1 43  ? 60.649  -107.462 -11.974 1 130.531 ? 44  GLU D CB   1 ? 4 
ATOM   22116 C  CG   . GLU D  1 43  ? 61.735  -108.514 -12.126 1 136.821 ? 44  GLU D CG   1 ? 4 
ATOM   22117 C  CD   . GLU D  1 43  ? 61.091  -109.907 -12.011 1 146.514 ? 44  GLU D CD   1 ? 4 
ATOM   22118 O  OE1  . GLU D  1 43  ? 60.251  -110.289 -12.864 1 149.069 ? 44  GLU D OE1  1 ? 4 
ATOM   22119 O  OE2  . GLU D  1 43  ? 61.382  -110.637 -11.029 1 156.405 ? 44  GLU D OE2  1 ? 4 
ATOM   22120 H  H    . GLU D  1 43  ? 59.017  -105.65  -12.305 1 120.97  ? 44  GLU D H    1 c 4 
ATOM   22121 H  HA   . GLU D  1 43  ? 61.694  -105.701 -11.725 1 122.437 ? 44  GLU D HA   1 c 4 
ATOM   22122 H  HB2  . GLU D  1 43  ? 60.366  -107.45  -11.036 1 131.549 ? 44  GLU D HB2  1 c 4 
ATOM   22123 H  HB3  . GLU D  1 43  ? 59.877  -107.738 -12.511 1 131.058 ? 44  GLU D HB3  1 c 4 
ATOM   22124 H  HG2  . GLU D  1 43  ? 62.168  -108.427 -13.002 1 135.758 ? 44  GLU D HG2  1 c 4 
ATOM   22125 H  HG3  . GLU D  1 43  ? 62.408  -108.405 -11.421 1 137.178 ? 44  GLU D HG3  1 c 4 
ATOM   22126 N  N    . ASP D  1 44  ? 60.844  -106.248 -14.816 1 120.39  ? 45  ASP D N    1 ? 4 
ATOM   22127 C  CA   . ASP D  1 44  ? 61.342  -106.274 -16.186 1 118.687 ? 45  ASP D CA   1 ? 4 
ATOM   22128 C  C    . ASP D  1 44  ? 61.608  -104.859 -16.702 1 111.622 ? 45  ASP D C    1 ? 4 
ATOM   22129 O  O    . ASP D  1 44  ? 62.699  -104.625 -17.203 1 108.615 ? 45  ASP D O    1 ? 4 
ATOM   22130 C  CB   . ASP D  1 44  ? 60.404  -107.057 -17.108 1 122.026 ? 45  ASP D CB   1 ? 4 
ATOM   22131 C  CG   . ASP D  1 44  ? 59.697  -108.28  -16.513 1 126.62  ? 45  ASP D CG   1 ? 4 
ATOM   22132 O  OD1  . ASP D  1 44  ? 60.224  -108.889 -15.537 1 128.771 ? 45  ASP D OD1  1 ? 4 
ATOM   22133 O  OD2  . ASP D  1 44  ? 58.552  -108.525 -16.915 1 128.654 ? 45  ASP D OD2  1 ? 4 
ATOM   22134 H  H    . ASP D  1 44  ? 59.975  -106.484 -14.658 1 121.409 ? 45  ASP D H    1 c 4 
ATOM   22135 H  HA   . ASP D  1 44  ? 62.198  -106.761 -16.184 1 119.432 ? 45  ASP D HA   1 c 4 
ATOM   22136 H  HB2  . ASP D  1 44  ? 59.712  -106.444 -17.435 1 120.29  ? 45  ASP D HB2  1 c 4 
ATOM   22137 H  HB3  . ASP D  1 44  ? 60.92   -107.36  -17.884 1 121.947 ? 45  ASP D HB3  1 c 4 
ATOM   22138 N  N    . GLY D  1 45  ? 60.606  -103.96  -16.627 1 108.333 ? 46  GLY D N    1 ? 4 
ATOM   22139 C  CA   . GLY D  1 45  ? 60.755  -102.574 -17.083 1 103.913 ? 46  GLY D CA   1 ? 4 
ATOM   22140 C  C    . GLY D  1 45  ? 60.292  -102.387 -18.533 1 101.977 ? 46  GLY D C    1 ? 4 
ATOM   22141 O  O    . GLY D  1 45  ? 59.875  -103.384 -19.157 1 104.816 ? 46  GLY D O    1 ? 4 
ATOM   22142 H  H    . GLY D  1 45  ? 59.801  -104.223 -16.287 1 109.779 ? 46  GLY D H    1 c 4 
ATOM   22143 H  HA2  . GLY D  1 45  ? 60.229  -101.985 -16.494 1 103.202 ? 46  GLY D HA2  1 c 4 
ATOM   22144 H  HA3  . GLY D  1 45  ? 61.701  -102.309 -17.005 1 103.056 ? 46  GLY D HA3  1 c 4 
ATOM   22145 N  N    . LYS D  1 46  ? 60.354  -101.134 -19.05  1 97.497  ? 47  LYS D N    1 ? 4 
ATOM   22146 C  CA   . LYS D  1 46  ? 59.983  -100.856 -20.432 1 96.096  ? 47  LYS D CA   1 ? 4 
ATOM   22147 C  C    . LYS D  1 46  ? 61.178  -100.287 -21.201 1 93.874  ? 47  LYS D C    1 ? 4 
ATOM   22148 O  O    . LYS D  1 46  ? 61.898  -99.485  -20.658 1 91.744  ? 47  LYS D O    1 ? 4 
ATOM   22149 C  CB   . LYS D  1 46  ? 58.704  -100.012 -20.52  1 95.046  ? 47  LYS D CB   1 ? 4 
ATOM   22150 C  CG   . LYS D  1 46  ? 57.395  -100.612 -19.971 1 97.245  ? 47  LYS D CG   1 ? 4 
ATOM   22151 C  CD   . LYS D  1 46  ? 56.165  -100.666 -20.881 1 96.89   ? 47  LYS D CD   1 ? 4 
ATOM   22152 H  H    . LYS D  1 46  ? 60.637  -100.444 -18.522 1 96.418  ? 47  LYS D H    1 c 4 
ATOM   22153 H  HA   . LYS D  1 46  ? 59.756  -101.722 -20.855 1 98.107  ? 47  LYS D HA   1 c 4 
ATOM   22154 H  HB2  . LYS D  1 46  ? 58.868  -99.17   -20.044 1 93.255  ? 47  LYS D HB2  1 c 4 
ATOM   22155 H  HB3  . LYS D  1 46  ? 58.559  -99.786  -21.463 1 94.085  ? 47  LYS D HB3  1 c 4 
ATOM   22156 H  HG2  . LYS D  1 46  ? 57.592  -101.528 -19.675 1 99.263  ? 47  LYS D HG2  1 c 4 
ATOM   22157 H  HG3  . LYS D  1 46  ? 57.153  -100.106 -19.166 1 96.629  ? 47  LYS D HG3  1 c 4 
ATOM   22158 H  HD2  . LYS D  1 46  ? 56.458  -100.721 -21.805 0 30      ? 47  LYS D HD2  1 c 4 
ATOM   22159 H  HD3  . LYS D  1 46  ? 55.362  -100.63  -20.308 0 30      ? 47  LYS D HD3  1 c 4 
ATOM   22160 N  N    . MET D  1 47  ? 61.357  -100.725 -22.459 1 95.744  ? 48  MET D N    1 ? 4 
ATOM   22161 C  CA   . MET D  1 47  ? 62.491  -100.374 -23.297 1 97.392  ? 48  MET D CA   1 ? 4 
ATOM   22162 C  C    . MET D  1 47  ? 62.264  -99.081  -24.06  1 95.91   ? 48  MET D C    1 ? 4 
ATOM   22163 O  O    . MET D  1 47  ? 61.12   -98.717  -24.305 1 98.635  ? 48  MET D O    1 ? 4 
ATOM   22164 C  CB   . MET D  1 47  ? 62.667  -101.421 -24.396 1 102.312 ? 48  MET D CB   1 ? 4 
ATOM   22165 C  CG   . MET D  1 47  ? 63.392  -102.696 -23.954 1 109.076 ? 48  MET D CG   1 ? 4 
ATOM   22166 S  SD   . MET D  1 47  ? 65.144  -102.686 -24.399 1 112.584 ? 48  MET D SD   1 ? 4 
ATOM   22167 C  CE   . MET D  1 47  ? 66.072  -102.918 -22.862 1 112.491 ? 48  MET D CE   1 ? 4 
ATOM   22168 H  H    . MET D  1 47  ? 60.719  -101.276 -22.813 1 97.469  ? 48  MET D H    1 c 4 
ATOM   22169 H  HA   . MET D  1 47  ? 63.308  -100.31  -22.741 1 97.276  ? 48  MET D HA   1 c 4 
ATOM   22170 H  HB2  . MET D  1 47  ? 61.781  -101.665 -24.74  1 103.13  ? 48  MET D HB2  1 c 4 
ATOM   22171 H  HB3  . MET D  1 47  ? 63.169  -101.016 -25.136 1 101.282 ? 48  MET D HB3  1 c 4 
ATOM   22172 H  HG2  . MET D  1 47  ? 63.313  -102.794 -22.984 1 109.19  ? 48  MET D HG2  1 c 4 
ATOM   22173 H  HG3  . MET D  1 47  ? 62.966  -103.472 -24.371 1 110.701 ? 48  MET D HG3  1 c 4 
ATOM   22174 H  HE1  . MET D  1 47  ? 67.016  -103.05  -23.069 1 112.957 ? 48  MET D HE1  1 c 4 
ATOM   22175 H  HE2  . MET D  1 47  ? 65.972  -102.127 -22.301 1 110.761 ? 48  MET D HE2  1 c 4 
ATOM   22176 H  HE3  . MET D  1 47  ? 65.73   -103.701 -22.391 1 114.714 ? 48  MET D HE3  1 c 4 
ATOM   22177 N  N    . PHE D  1 48  ? 63.363  -98.361  -24.388 1 95.034  ? 49  PHE D N    1 ? 4 
ATOM   22178 C  CA   . PHE D  1 48  ? 63.296  -97.062  -25.06  1 93.822  ? 49  PHE D CA   1 ? 4 
ATOM   22179 C  C    . PHE D  1 48  ? 64.669  -96.665  -25.612 1 93.847  ? 49  PHE D C    1 ? 4 
ATOM   22180 O  O    . PHE D  1 48  ? 65.659  -97.22   -25.195 1 101.175 ? 49  PHE D O    1 ? 4 
ATOM   22181 C  CB   . PHE D  1 48  ? 62.738  -96.048  -24.05  1 93.348  ? 49  PHE D CB   1 ? 4 
ATOM   22182 C  CG   . PHE D  1 48  ? 63.724  -95.462  -23.06  1 95.148  ? 49  PHE D CG   1 ? 4 
ATOM   22183 C  CD1  . PHE D  1 48  ? 64.273  -96.226  -22.035 1 100.515 ? 49  PHE D CD1  1 ? 4 
ATOM   22184 C  CD2  . PHE D  1 48  ? 64.118  -94.128  -23.191 1 90.35   ? 49  PHE D CD2  1 ? 4 
ATOM   22185 C  CE1  . PHE D  1 48  ? 65.206  -95.655  -21.152 1 102.884 ? 49  PHE D CE1  1 ? 4 
ATOM   22186 C  CE2  . PHE D  1 48  ? 64.982  -93.553  -22.27  1 89.001  ? 49  PHE D CE2  1 ? 4 
ATOM   22187 C  CZ   . PHE D  1 48  ? 65.514  -94.302  -21.242 1 94.071  ? 49  PHE D CZ   1 ? 4 
ATOM   22188 H  H    . PHE D  1 48  ? 64.186  -98.7    -24.18  1 95.796  ? 49  PHE D H    1 c 4 
ATOM   22189 H  HA   . PHE D  1 48  ? 62.659  -97.134  -25.82  1 94.073  ? 49  PHE D HA   1 c 4 
ATOM   22190 H  HB2  . PHE D  1 48  ? 62.33   -95.311  -24.555 1 92.137  ? 49  PHE D HB2  1 c 4 
ATOM   22191 H  HB3  . PHE D  1 48  ? 62.014  -96.48   -23.546 1 94.816  ? 49  PHE D HB3  1 c 4 
ATOM   22192 H  HD1  . PHE D  1 48  ? 64.039  -97.137  -21.95  1 102.006 ? 49  PHE D HD1  1 c 4 
ATOM   22193 H  HD2  . PHE D  1 48  ? 63.728  -93.592  -23.863 1 89.568  ? 49  PHE D HD2  1 c 4 
ATOM   22194 H  HE1  . PHE D  1 48  ? 65.554  -96.17   -20.441 1 101.805 ? 49  PHE D HE1  1 c 4 
ATOM   22195 H  HE2  . PHE D  1 48  ? 65.226  -92.646  -22.363 1 88.226  ? 49  PHE D HE2  1 c 4 
ATOM   22196 H  HZ   . PHE D  1 48  ? 66.143  -93.918  -20.654 1 94.08   ? 49  PHE D HZ   1 c 4 
ATOM   22197 N  N    . ASP D  1 49  ? 64.78   -95.674  -26.512 1 90.789  ? 50  ASP D N    1 ? 4 
ATOM   22198 C  CA   . ASP D  1 49  ? 66.058  -95.264  -27.101 1 88.63   ? 50  ASP D CA   1 ? 4 
ATOM   22199 C  C    . ASP D  1 49  ? 66.82   -94.273  -26.228 1 86.215  ? 50  ASP D C    1 ? 4 
ATOM   22200 O  O    . ASP D  1 49  ? 66.29   -93.776  -25.266 1 84.577  ? 50  ASP D O    1 ? 4 
ATOM   22201 C  CB   . ASP D  1 49  ? 65.84   -94.734  -28.508 1 88.354  ? 50  ASP D CB   1 ? 4 
ATOM   22202 C  CG   . ASP D  1 49  ? 66.509  -95.505  -29.639 1 91.534  ? 50  ASP D CG   1 ? 4 
ATOM   22203 O  OD1  . ASP D  1 49  ? 66.445  -96.799  -29.695 1 95.692  ? 50  ASP D OD1  1 ? 4 
ATOM   22204 O  OD2  . ASP D  1 49  ? 67.06   -94.779  -30.483 1 90.673  ? 50  ASP D OD2  1 ? 4 
ATOM   22205 H  H    . ASP D  1 49  ? 64.023  -95.228  -26.763 1 89.85   ? 50  ASP D H    1 c 4 
ATOM   22206 H  HA   . ASP D  1 49  ? 66.616  -96.069  -27.194 1 90.657  ? 50  ASP D HA   1 c 4 
ATOM   22207 H  HB2  . ASP D  1 49  ? 64.879  -94.721  -28.696 1 88.511  ? 50  ASP D HB2  1 c 4 
ATOM   22208 H  HB3  . ASP D  1 49  ? 66.156  -93.807  -28.548 1 86.652  ? 50  ASP D HB3  1 c 4 
ATOM   22209 N  N    . GLY D  1 50  ? 68.04   -93.901  -26.669 1 85.902  ? 51  GLY D N    1 ? 4 
ATOM   22210 C  CA   . GLY D  1 50  ? 68.978  -93.019  -25.982 1 82.901  ? 51  GLY D CA   1 ? 4 
ATOM   22211 C  C    . GLY D  1 50  ? 69.156  -91.646  -26.661 1 80.041  ? 51  GLY D C    1 ? 4 
ATOM   22212 O  O    . GLY D  1 50  ? 69.69   -91.56   -27.779 1 77.359  ? 51  GLY D O    1 ? 4 
ATOM   22213 H  H    . GLY D  1 50  ? 68.284  -94.204  -27.494 1 86.689  ? 51  GLY D H    1 c 4 
ATOM   22214 H  HA2  . GLY D  1 50  ? 68.666  -92.884  -25.056 1 83.076  ? 51  GLY D HA2  1 c 4 
ATOM   22215 H  HA3  . GLY D  1 50  ? 69.854  -93.469  -25.935 1 84.252  ? 51  GLY D HA3  1 c 4 
ATOM   22216 N  N    . SER D  1 51  ? 68.645  -90.599  -25.959 1 79.538  ? 52  SER D N    1 ? 4 
ATOM   22217 C  CA   . SER D  1 51  ? 69.02   -89.197  -26.155 1 77.493  ? 52  SER D CA   1 ? 4 
ATOM   22218 C  C    . SER D  1 51  ? 69.341  -88.477  -24.824 1 80.26   ? 52  SER D C    1 ? 4 
ATOM   22219 O  O    . SER D  1 51  ? 68.785  -88.746  -23.762 1 75.034  ? 52  SER D O    1 ? 4 
ATOM   22220 C  CB   . SER D  1 51  ? 67.987  -88.425  -26.977 1 74.122  ? 52  SER D CB   1 ? 4 
ATOM   22221 O  OG   . SER D  1 51  ? 67.799  -89.001  -28.263 1 73.273  ? 52  SER D OG   1 ? 4 
ATOM   22222 H  H    . SER D  1 51  ? 68.021  -90.783  -25.318 1 79.625  ? 52  SER D H    1 c 4 
ATOM   22223 H  HA   . SER D  1 51  ? 69.858  -89.202  -26.684 1 77.928  ? 52  SER D HA   1 c 4 
ATOM   22224 H  HB2  . SER D  1 51  ? 67.138  -88.418  -26.498 1 74.072  ? 52  SER D HB2  1 c 4 
ATOM   22225 H  HB3  . SER D  1 51  ? 68.284  -87.501  -27.079 1 72.662  ? 52  SER D HB3  1 c 4 
ATOM   22226 H  HG   . SER D  1 51  ? 67.221  -88.584  -28.679 0 30      ? 52  SER D HG   1 c 4 
ATOM   22227 N  N    . SER D  1 52  ? 70.324  -87.555  -24.918 1 92.84   ? 53  SER D N    1 ? 4 
ATOM   22228 C  CA   . SER D  1 52  ? 70.805  -86.608  -23.902 1 104.107 ? 53  SER D CA   1 ? 4 
ATOM   22229 C  C    . SER D  1 52  ? 71.838  -87.21   -22.956 1 115.536 ? 53  SER D C    1 ? 4 
ATOM   22230 O  O    . SER D  1 52  ? 72.82   -86.528  -22.641 1 95.353  ? 53  SER D O    1 ? 4 
ATOM   22231 C  CB   . SER D  1 52  ? 69.772  -85.931  -23.039 1 107.463 ? 53  SER D CB   1 ? 4 
ATOM   22232 O  OG   . SER D  1 52  ? 70.514  -85.182  -22.065 1 98.653  ? 53  SER D OG   1 ? 4 
ATOM   22233 H  H    . SER D  1 52  ? 70.745  -87.516  -25.728 1 90.644  ? 53  SER D H    1 c 4 
ATOM   22234 H  HA   . SER D  1 52  ? 71.269  -85.887  -24.4   1 102.676 ? 53  SER D HA   1 c 4 
ATOM   22235 H  HB2  . SER D  1 52  ? 69.219  -85.334  -23.578 1 103.058 ? 53  SER D HB2  1 c 4 
ATOM   22236 H  HB3  . SER D  1 52  ? 69.21   -86.595  -22.598 1 104.828 ? 53  SER D HB3  1 c 4 
ATOM   22237 H  HG   . SER D  1 52  ? 69.927  -84.795  -21.573 0 30      ? 53  SER D HG   1 c 4 
ATOM   22238 N  N    . ILE D  1 53  ? 71.501  -88.418  -22.429 1 151.761 ? 54  ILE D N    1 ? 4 
ATOM   22239 C  CA   . ILE D  1 53  ? 72.317  -89.329  -21.61  1 140.337 ? 54  ILE D CA   1 ? 4 
ATOM   22240 C  C    . ILE D  1 53  ? 73.518  -89.829  -22.415 1 144.854 ? 54  ILE D C    1 ? 4 
ATOM   22241 O  O    . ILE D  1 53  ? 74.318  -90.572  -21.888 1 150.841 ? 54  ILE D O    1 ? 4 
ATOM   22242 C  CB   . ILE D  1 53  ? 71.427  -90.48   -21.021 1 113.936 ? 54  ILE D CB   1 ? 4 
ATOM   22243 C  CG1  . ILE D  1 53  ? 71.926  -91.082  -19.711 1 103.468 ? 54  ILE D CG1  1 ? 4 
ATOM   22244 C  CG2  . ILE D  1 53  ? 71.113  -91.577  -22.033 1 108.442 ? 54  ILE D CG2  1 ? 4 
ATOM   22245 C  CD1  . ILE D  1 53  ? 70.818  -91.393  -18.713 1 97.527  ? 54  ILE D CD1  1 ? 4 
ATOM   22246 H  H    . ILE D  1 53  ? 70.647  -88.692  -22.599 1 137.192 ? 54  ILE D H    1 c 4 
ATOM   22247 H  HA   . ILE D  1 53  ? 72.662  -88.811  -20.857 1 136.487 ? 54  ILE D HA   1 c 4 
ATOM   22248 H  HB   . ILE D  1 53  ? 70.568  -90.063  -20.806 1 113.332 ? 54  ILE D HB   1 c 4 
ATOM   22249 H  HG12 . ILE D  1 53  ? 72.412  -91.909  -19.909 1 105.796 ? 54  ILE D HG12 1 c 4 
ATOM   22250 H  HG13 . ILE D  1 53  ? 72.556  -90.458  -19.296 1 104.096 ? 54  ILE D HG13 1 c 4 
ATOM   22251 H  HG21 . ILE D  1 53  ? 70.575  -92.267  -21.609 1 111.612 ? 54  ILE D HG21 1 c 4 
ATOM   22252 H  HG22 . ILE D  1 53  ? 71.938  -91.969  -22.36  1 111.327 ? 54  ILE D HG22 1 c 4 
ATOM   22253 H  HG23 . ILE D  1 53  ? 70.619  -91.199  -22.78  1 109.249 ? 54  ILE D HG23 1 c 4 
ATOM   22254 H  HD11 . ILE D  1 53  ? 70.344  -90.571  -18.483 1 98.178  ? 54  ILE D HD11 1 c 4 
ATOM   22255 H  HD12 . ILE D  1 53  ? 71.206  -91.78   -17.904 1 100.763 ? 54  ILE D HD12 1 c 4 
ATOM   22256 H  HD13 . ILE D  1 53  ? 70.191  -92.029  -19.107 1 100.048 ? 54  ILE D HD13 1 c 4 
ATOM   22257 N  N    . ALA D  1 54  ? 73.659  -89.383  -23.675 1 144.822 ? 55  ALA D N    1 ? 4 
ATOM   22258 C  CA   . ALA D  1 54  ? 74.839  -89.625  -24.48  1 134.955 ? 55  ALA D CA   1 ? 4 
ATOM   22259 C  C    . ALA D  1 54  ? 74.932  -91.113  -24.752 1 140.163 ? 55  ALA D C    1 ? 4 
ATOM   22260 O  O    . ALA D  1 54  ? 76.006  -91.678  -24.579 1 176.417 ? 55  ALA D O    1 ? 4 
ATOM   22261 C  CB   . ALA D  1 54  ? 76.066  -89.108  -23.769 1 125.266 ? 55  ALA D CB   1 ? 4 
ATOM   22262 H  H    . ALA D  1 54  ? 72.966  -88.931  -24.062 1 140.696 ? 55  ALA D H    1 c 4 
ATOM   22263 H  HA   . ALA D  1 54  ? 74.733  -89.149  -25.35  1 134.389 ? 55  ALA D HA   1 c 4 
ATOM   22264 H  HB1  . ALA D  1 54  ? 75.964  -88.158  -23.594 1 126.542 ? 55  ALA D HB1  1 c 4 
ATOM   22265 H  HB2  . ALA D  1 54  ? 76.184  -89.576  -22.93  1 128.993 ? 55  ALA D HB2  1 c 4 
ATOM   22266 H  HB3  . ALA D  1 54  ? 76.85   -89.247  -24.327 1 128.751 ? 55  ALA D HB3  1 c 4 
ATOM   22267 N  N    . GLY D  1 55  ? 73.799  -91.721  -25.113 1 138.869 ? 56  GLY D N    1 ? 4 
ATOM   22268 C  CA   . GLY D  1 55  ? 73.705  -93.172  -25.172 1 151.504 ? 56  GLY D CA   1 ? 4 
ATOM   22269 C  C    . GLY D  1 55  ? 74.625  -93.685  -26.27  1 157.612 ? 56  GLY D C    1 ? 4 
ATOM   22270 O  O    . GLY D  1 55  ? 75.539  -94.456  -26.014 1 148.971 ? 56  GLY D O    1 ? 4 
ATOM   22271 H  H    . GLY D  1 55  ? 73.067  -91.221  -25.337 1 140.173 ? 56  GLY D H    1 c 4 
ATOM   22272 H  HA2  . GLY D  1 55  ? 73.97   -93.554  -24.31  1 150.787 ? 56  GLY D HA2  1 c 4 
ATOM   22273 H  HA3  . GLY D  1 55  ? 72.774  -93.436  -25.359 1 150.004 ? 56  GLY D HA3  1 c 4 
ATOM   22274 N  N    . TRP D  1 56  ? 74.339  -93.233  -27.496 1 170.41  ? 57  TRP D N    1 ? 4 
ATOM   22275 C  CA   . TRP D  1 56  ? 75.187  -93.351  -28.673 1 166.511 ? 57  TRP D CA   1 ? 4 
ATOM   22276 C  C    . TRP D  1 56  ? 75.642  -94.789  -28.928 1 149.03  ? 57  TRP D C    1 ? 4 
ATOM   22277 O  O    . TRP D  1 56  ? 76.752  -95.152  -28.546 1 154.554 ? 57  TRP D O    1 ? 4 
ATOM   22278 C  CB   . TRP D  1 56  ? 76.388  -92.386  -28.603 1 179.112 ? 57  TRP D CB   1 ? 4 
ATOM   22279 C  CG   . TRP D  1 56  ? 77.265  -92.551  -29.824 1 204.021 ? 57  TRP D CG   1 ? 4 
ATOM   22280 C  CD1  . TRP D  1 56  ? 78.619  -92.748  -29.883 1 216.4   ? 57  TRP D CD1  1 ? 4 
ATOM   22281 C  CD2  . TRP D  1 56  ? 76.802  -92.575  -31.197 1 216.971 ? 57  TRP D CD2  1 ? 4 
ATOM   22282 N  NE1  . TRP D  1 56  ? 79.026  -92.904  -31.182 1 214.139 ? 57  TRP D NE1  1 ? 4 
ATOM   22283 C  CE2  . TRP D  1 56  ? 77.938  -92.786  -32.011 1 219.087 ? 57  TRP D CE2  1 ? 4 
ATOM   22284 C  CE3  . TRP D  1 56  ? 75.55   -92.426  -31.815 1 220.634 ? 57  TRP D CE3  1 ? 4 
ATOM   22285 C  CZ2  . TRP D  1 56  ? 77.85   -92.843  -33.4   1 220.439 ? 57  TRP D CZ2  1 ? 4 
ATOM   22286 C  CZ3  . TRP D  1 56  ? 75.472  -92.474  -33.189 1 218.442 ? 57  TRP D CZ3  1 ? 4 
ATOM   22287 C  CH2  . TRP D  1 56  ? 76.605  -92.682  -33.97  1 220.892 ? 57  TRP D CH2  1 ? 4 
ATOM   22288 H  H    . TRP D  1 56  ? 73.535  -92.812  -27.604 1 164.409 ? 57  TRP D H    1 c 4 
ATOM   22289 H  HA   . TRP D  1 56  ? 74.635  -93.076  -29.448 1 165.317 ? 57  TRP D HA   1 c 4 
ATOM   22290 H  HB2  . TRP D  1 56  ? 76.056  -91.464  -28.564 1 178.891 ? 57  TRP D HB2  1 c 4 
ATOM   22291 H  HB3  . TRP D  1 56  ? 76.912  -92.585  -27.798 1 181.362 ? 57  TRP D HB3  1 c 4 
ATOM   22292 H  HD1  . TRP D  1 56  ? 79.194  -92.803  -29.136 1 213.518 ? 57  TRP D HD1  1 c 4 
ATOM   22293 H  HE1  . TRP D  1 56  ? 79.851  -93.024  -31.442 1 217.166 ? 57  TRP D HE1  1 c 4 
ATOM   22294 H  HE3  . TRP D  1 56  ? 74.779  -92.271  -31.3   1 216.88  ? 57  TRP D HE3  1 c 4 
ATOM   22295 H  HZ2  . TRP D  1 56  ? 78.612  -92.974  -33.921 1 221.627 ? 57  TRP D HZ2  1 c 4 
ATOM   22296 H  HZ3  . TRP D  1 56  ? 74.644  -92.371  -33.601 1 218.678 ? 57  TRP D HZ3  1 c 4 
ATOM   22297 H  HH2  . TRP D  1 56  ? 76.519  -92.721  -34.906 1 220.756 ? 57  TRP D HH2  1 c 4 
ATOM   22298 N  N    . LYS D  1 57  ? 74.803  -95.604  -29.556 1 141.387 ? 58  LYS D N    1 ? 4 
ATOM   22299 C  CA   . LYS D  1 57  ? 75.178  -96.996  -29.745 1 156.69  ? 58  LYS D CA   1 ? 4 
ATOM   22300 C  C    . LYS D  1 57  ? 74.956  -97.766  -28.444 1 147.3   ? 58  LYS D C    1 ? 4 
ATOM   22301 O  O    . LYS D  1 57  ? 75.037  -97.231  -27.334 1 149.094 ? 58  LYS D O    1 ? 4 
ATOM   22302 C  CB   . LYS D  1 57  ? 76.631  -97.282  -30.172 1 162.244 ? 58  LYS D CB   1 ? 4 
ATOM   22303 C  CG   . LYS D  1 57  ? 76.718  -98.301  -31.317 1 159.172 ? 58  LYS D CG   1 ? 4 
ATOM   22304 C  CD   . LYS D  1 57  ? 75.776  -97.92   -32.459 1 155.735 ? 58  LYS D CD   1 ? 4 
ATOM   22305 C  CE   . LYS D  1 57  ? 74.468  -98.63   -32.608 1 152.197 ? 58  LYS D CE   1 ? 4 
ATOM   22306 N  NZ   . LYS D  1 57  ? 73.21   -98.392  -31.859 1 150.137 ? 58  LYS D NZ   1 ? 4 
ATOM   22307 H  H    . LYS D  1 57  ? 73.999  -95.302  -29.87  1 145.33  ? 58  LYS D H    1 c 4 
ATOM   22308 H  HA   . LYS D  1 57  ? 74.579  -97.371  -30.415 1 152.971 ? 58  LYS D HA   1 c 4 
ATOM   22309 H  HB2  . LYS D  1 57  ? 77.054  -96.448  -30.469 1 158.538 ? 58  LYS D HB2  1 c 4 
ATOM   22310 H  HB3  . LYS D  1 57  ? 77.138  -97.624  -29.405 1 160.864 ? 58  LYS D HB3  1 c 4 
ATOM   22311 H  HG2  . LYS D  1 57  ? 77.642  -98.332  -31.65  1 160.7   ? 58  LYS D HG2  1 c 4 
ATOM   22312 H  HG3  . LYS D  1 57  ? 76.479  -99.19   -30.976 1 161.405 ? 58  LYS D HG3  1 c 4 
ATOM   22313 H  HD2  . LYS D  1 57  ? 75.599  -96.956  -32.402 1 152.98  ? 58  LYS D HD2  1 c 4 
ATOM   22314 H  HD3  . LYS D  1 57  ? 76.278  -98.054  -33.289 1 156.21  ? 58  LYS D HD3  1 c 4 
ATOM   22315 H  HE2  . LYS D  1 57  ? 74.271  -98.469  -33.539 1 153.077 ? 58  LYS D HE2  1 c 4 
ATOM   22316 H  HE3  . LYS D  1 57  ? 74.719  -99.562  -32.507 1 155.412 ? 58  LYS D HE3  1 c 4 
ATOM   22317 H  HZ1  . LYS D  1 57  ? 73.089  -97.504  -31.728 1 148.218 ? 58  LYS D HZ1  1 c 4 
ATOM   22318 H  HZ2  . LYS D  1 57  ? 73.232  -98.822  -31.062 1 150.957 ? 58  LYS D HZ2  1 c 4 
ATOM   22319 H  HZ3  . LYS D  1 57  ? 72.51   -98.705  -32.341 1 150.891 ? 58  LYS D HZ3  1 c 4 
ATOM   22320 N  N    . GLY D  1 58  ? 74.617  -99.057  -28.599 1 132.659 ? 59  GLY D N    1 ? 4 
ATOM   22321 C  CA   . GLY D  1 58  ? 73.979  -99.803  -27.522 1 129.965 ? 59  GLY D CA   1 ? 4 
ATOM   22322 C  C    . GLY D  1 58  ? 72.777  -99.019  -26.985 1 125.135 ? 59  GLY D C    1 ? 4 
ATOM   22323 O  O    . GLY D  1 58  ? 72.604  -98.832  -25.775 1 130.638 ? 59  GLY D O    1 ? 4 
ATOM   22324 H  H    . GLY D  1 58  ? 74.79   -99.48   -29.391 1 137.186 ? 59  GLY D H    1 c 4 
ATOM   22325 H  HA2  . GLY D  1 58  ? 73.682  -100.68  -27.861 1 132.248 ? 59  GLY D HA2  1 c 4 
ATOM   22326 H  HA3  . GLY D  1 58  ? 74.63   -99.955  -26.798 1 130.965 ? 59  GLY D HA3  1 c 4 
ATOM   22327 N  N    . ILE D  1 59  ? 71.969  -98.536  -27.93  1 118.265 ? 60  ILE D N    1 ? 4 
ATOM   22328 C  CA   . ILE D  1 59  ? 70.971  -97.499  -27.683 1 111.188 ? 60  ILE D CA   1 ? 4 
ATOM   22329 C  C    . ILE D  1 59  ? 69.792  -97.951  -26.821 1 106.104 ? 60  ILE D C    1 ? 4 
ATOM   22330 O  O    . ILE D  1 59  ? 69.462  -97.227  -25.9   1 100.393 ? 60  ILE D O    1 ? 4 
ATOM   22331 C  CB   . ILE D  1 59  ? 70.569  -96.902  -29.036 1 113.398 ? 60  ILE D CB   1 ? 4 
ATOM   22332 C  CG1  . ILE D  1 59  ? 69.727  -95.631  -28.847 1 118.796 ? 60  ILE D CG1  1 ? 4 
ATOM   22333 C  CG2  . ILE D  1 59  ? 69.875  -97.931  -29.918 1 112.893 ? 60  ILE D CG2  1 ? 4 
ATOM   22334 C  CD1  . ILE D  1 59  ? 70.411  -94.315  -29.213 1 116.813 ? 60  ILE D CD1  1 ? 4 
ATOM   22335 H  H    . ILE D  1 59  ? 72.047  -98.871  -28.776 1 119.39  ? 60  ILE D H    1 c 4 
ATOM   22336 H  HA   . ILE D  1 59  ? 71.425  -96.788  -27.188 1 110.043 ? 60  ILE D HA   1 c 4 
ATOM   22337 H  HB   . ILE D  1 59  ? 71.393  -96.637  -29.491 1 113.42  ? 60  ILE D HB   1 c 4 
ATOM   22338 H  HG12 . ILE D  1 59  ? 68.919  -95.719  -29.388 1 116.021 ? 60  ILE D HG12 1 c 4 
ATOM   22339 H  HG13 . ILE D  1 59  ? 69.451  -95.584  -27.911 1 115.542 ? 60  ILE D HG13 1 c 4 
ATOM   22340 H  HG21 . ILE D  1 59  ? 69.67   -97.533  -30.78  1 113.043 ? 60  ILE D HG21 1 c 4 
ATOM   22341 H  HG22 . ILE D  1 59  ? 69.051  -98.218  -29.494 1 114.304 ? 60  ILE D HG22 1 c 4 
ATOM   22342 H  HG23 . ILE D  1 59  ? 70.455  -98.699  -30.049 1 115.708 ? 60  ILE D HG23 1 c 4 
ATOM   22343 H  HD11 . ILE D  1 59  ? 71.205  -94.187  -28.661 1 116.417 ? 60  ILE D HD11 1 c 4 
ATOM   22344 H  HD12 . ILE D  1 59  ? 69.794  -93.574  -29.073 1 114.179 ? 60  ILE D HD12 1 c 4 
ATOM   22345 H  HD13 . ILE D  1 59  ? 70.67   -94.345  -30.152 1 116.752 ? 60  ILE D HD13 1 c 4 
ATOM   22346 N  N    . GLU D  1 60  ? 69.256  -99.152  -27.028 1 108.259 ? 61  GLU D N    1 ? 4 
ATOM   22347 C  CA   . GLU D  1 60  ? 68.053  -99.623  -26.362 1 108.047 ? 61  GLU D CA   1 ? 4 
ATOM   22348 C  C    . GLU D  1 60  ? 68.327  -99.79   -24.868 1 102.096 ? 61  GLU D C    1 ? 4 
ATOM   22349 O  O    . GLU D  1 60  ? 69.139  -100.614 -24.502 1 106.944 ? 61  GLU D O    1 ? 4 
ATOM   22350 C  CB   . GLU D  1 60  ? 67.674  -101.007 -26.898 1 119.597 ? 61  GLU D CB   1 ? 4 
ATOM   22351 C  CG   . GLU D  1 60  ? 67.99   -101.289 -28.367 1 131.616 ? 61  GLU D CG   1 ? 4 
ATOM   22352 C  CD   . GLU D  1 60  ? 67.324  -100.407 -29.407 1 151.635 ? 61  GLU D CD   1 ? 4 
ATOM   22353 O  OE1  . GLU D  1 60  ? 66.237  -99.784  -29.23  1 167.417 ? 61  GLU D OE1  1 ? 4 
ATOM   22354 O  OE2  . GLU D  1 60  ? 67.986  -100.342 -30.465 1 168.178 ? 61  GLU D OE2  1 ? 4 
ATOM   22355 H  H    . GLU D  1 60  ? 69.682  -99.715  -27.607 1 109.936 ? 61  GLU D H    1 c 4 
ATOM   22356 H  HA   . GLU D  1 60  ? 67.321  -98.971  -26.505 1 106.593 ? 61  GLU D HA   1 c 4 
ATOM   22357 H  HB2  . GLU D  1 60  ? 68.133  -101.69  -26.366 1 121.197 ? 61  GLU D HB2  1 c 4 
ATOM   22358 H  HB3  . GLU D  1 60  ? 66.711  -101.134 -26.77  1 119.897 ? 61  GLU D HB3  1 c 4 
ATOM   22359 H  HG2  . GLU D  1 60  ? 68.959  -101.237 -28.497 1 132.873 ? 61  GLU D HG2  1 c 4 
ATOM   22360 H  HG3  . GLU D  1 60  ? 67.737  -102.217 -28.56  1 135.241 ? 61  GLU D HG3  1 c 4 
ATOM   22361 N  N    . ALA D  1 61  ? 67.807  -98.909  -24.028 1 95.463  ? 62  ALA D N    1 ? 4 
ATOM   22362 C  CA   . ALA D  1 61  ? 67.964  -98.944  -22.584 1 93.205  ? 62  ALA D CA   1 ? 4 
ATOM   22363 C  C    . ALA D  1 61  ? 66.576  -99.137  -21.976 1 91.918  ? 62  ALA D C    1 ? 4 
ATOM   22364 O  O    . ALA D  1 61  ? 65.568  -99.113  -22.688 1 91.463  ? 62  ALA D O    1 ? 4 
ATOM   22365 C  CB   . ALA D  1 61  ? 68.605  -97.648  -22.141 1 90.303  ? 62  ALA D CB   1 ? 4 
ATOM   22366 H  H    . ALA D  1 61  ? 67.313  -98.226  -24.382 1 94.34   ? 62  ALA D H    1 c 4 
ATOM   22367 H  HA   . ALA D  1 61  ? 68.542  -99.717  -22.331 1 95.237  ? 62  ALA D HA   1 c 4 
ATOM   22368 H  HB1  . ALA D  1 61  ? 69.467  -97.543  -22.578 1 90.189  ? 62  ALA D HB1  1 c 4 
ATOM   22369 H  HB2  . ALA D  1 61  ? 68.031  -96.901  -22.382 1 88.687  ? 62  ALA D HB2  1 c 4 
ATOM   22370 H  HB3  . ALA D  1 61  ? 68.733  -97.658  -21.178 1 90.817  ? 62  ALA D HB3  1 c 4 
ATOM   22371 N  N    . SER D  1 62  ? 66.493  -99.279  -20.662 1 91.857  ? 63  SER D N    1 ? 4 
ATOM   22372 C  CA   . SER D  1 62  ? 65.244  -99.717  -20.07  1 93.199  ? 63  SER D CA   1 ? 4 
ATOM   22373 C  C    . SER D  1 62  ? 64.883  -98.78   -18.935 1 91.708  ? 63  SER D C    1 ? 4 
ATOM   22374 O  O    . SER D  1 62  ? 65.739  -98.304  -18.205 1 90.074  ? 63  SER D O    1 ? 4 
ATOM   22375 C  CB   . SER D  1 62  ? 65.294  -101.203 -19.613 1 96.428  ? 63  SER D CB   1 ? 4 
ATOM   22376 O  OG   . SER D  1 62  ? 64.169  -101.534 -18.825 1 97.199  ? 63  SER D OG   1 ? 4 
ATOM   22377 H  H    . SER D  1 62  ? 67.213  -99.108  -20.126 1 92.037  ? 63  SER D H    1 c 4 
ATOM   22378 H  HA   . SER D  1 62  ? 64.538  -99.639  -20.76  1 92.702  ? 63  SER D HA   1 c 4 
ATOM   22379 H  HB2  . SER D  1 62  ? 65.317  -101.78  -20.395 1 97.483  ? 63  SER D HB2  1 c 4 
ATOM   22380 H  HB3  . SER D  1 62  ? 66.108  -101.355 -19.1   1 97.048  ? 63  SER D HB3  1 c 4 
ATOM   22381 H  HG   . SER D  1 62  ? 64.237  -102.343 -18.604 0 30      ? 63  SER D HG   1 c 4 
ATOM   22382 N  N    . ASP D  1 63  ? 63.578  -98.558  -18.802 1 93.237  ? 64  ASP D N    1 ? 4 
ATOM   22383 C  CA   . ASP D  1 63  ? 63.048  -97.708  -17.758 1 93.882  ? 64  ASP D CA   1 ? 4 
ATOM   22384 C  C    . ASP D  1 63  ? 62.477  -98.609  -16.678 1 97.458  ? 64  ASP D C    1 ? 4 
ATOM   22385 O  O    . ASP D  1 63  ? 61.359  -99.126  -16.816 1 97.778  ? 64  ASP D O    1 ? 4 
ATOM   22386 C  CB   . ASP D  1 63  ? 61.934  -96.828  -18.311 1 92.927  ? 64  ASP D CB   1 ? 4 
ATOM   22387 C  CG   . ASP D  1 63  ? 62.344  -95.503  -18.925 1 90.246  ? 64  ASP D CG   1 ? 4 
ATOM   22388 O  OD1  . ASP D  1 63  ? 63.293  -94.924  -18.376 1 89.811  ? 64  ASP D OD1  1 ? 4 
ATOM   22389 O  OD2  . ASP D  1 63  ? 61.808  -95.139  -20.025 1 88.639  ? 64  ASP D OD2  1 ? 4 
ATOM   22390 H  H    . ASP D  1 63  ? 62.994  -98.958  -19.38  1 93.763  ? 64  ASP D H    1 c 4 
ATOM   22391 H  HA   . ASP D  1 63  ? 63.771  -97.158  -17.384 1 92.853  ? 64  ASP D HA   1 c 4 
ATOM   22392 H  HB2  . ASP D  1 63  ? 61.461  -97.335  -19.005 1 93.52   ? 64  ASP D HB2  1 c 4 
ATOM   22393 H  HB3  . ASP D  1 63  ? 61.286  -96.643  -17.604 1 93.295  ? 64  ASP D HB3  1 c 4 
ATOM   22394 N  N    . MET D  1 64  ? 63.248  -98.854  -15.619 1 100.261 ? 65  MET D N    1 ? 4 
ATOM   22395 C  CA   . MET D  1 64  ? 62.735  -99.632  -14.493 1 105.858 ? 65  MET D CA   1 ? 4 
ATOM   22396 C  C    . MET D  1 64  ? 61.737  -98.775  -13.733 1 101.897 ? 65  MET D C    1 ? 4 
ATOM   22397 O  O    . MET D  1 64  ? 62.082  -97.917  -12.941 1 100.529 ? 65  MET D O    1 ? 4 
ATOM   22398 C  CB   . MET D  1 64  ? 63.849  -100.134 -13.554 1 115.427 ? 65  MET D CB   1 ? 4 
ATOM   22399 C  CG   . MET D  1 64  ? 63.537  -101.418 -12.745 1 123.434 ? 65  MET D CG   1 ? 4 
ATOM   22400 S  SD   . MET D  1 64  ? 64.476  -101.744 -11.221 1 135.184 ? 65  MET D SD   1 ? 4 
ATOM   22401 C  CE   . MET D  1 64  ? 65.693  -100.463 -10.844 1 129.182 ? 65  MET D CE   1 ? 4 
ATOM   22402 H  H    . MET D  1 64  ? 64.105  -98.537  -15.59  1 99.743  ? 65  MET D H    1 c 4 
ATOM   22403 H  HA   . MET D  1 64  ? 62.253  -100.416 -14.86  1 107.228 ? 65  MET D HA   1 c 4 
ATOM   22404 H  HB2  . MET D  1 64  ? 64.651  -100.297 -14.094 1 113.901 ? 65  MET D HB2  1 c 4 
ATOM   22405 H  HB3  . MET D  1 64  ? 64.066  -99.415  -12.922 1 113.258 ? 65  MET D HB3  1 c 4 
ATOM   22406 H  HG2  . MET D  1 64  ? 62.591  -101.4   -12.507 1 124.244 ? 65  MET D HG2  1 c 4 
ATOM   22407 H  HG3  . MET D  1 64  ? 63.665  -102.186 -13.338 1 125.02  ? 65  MET D HG3  1 c 4 
ATOM   22408 H  HE1  . MET D  1 64  ? 66.195  -100.717 -10.048 1 131.495 ? 65  MET D HE1  1 c 4 
ATOM   22409 H  HE2  . MET D  1 64  ? 66.305  -100.364 -11.597 1 128.949 ? 65  MET D HE2  1 c 4 
ATOM   22410 H  HE3  . MET D  1 64  ? 65.235  -99.618  -10.682 1 128.547 ? 65  MET D HE3  1 c 4 
ATOM   22411 N  N    . ILE D  1 65  ? 60.47   -99.01   -14     1 101.731 ? 66  ILE D N    1 ? 4 
ATOM   22412 C  CA   . ILE D  1 65  ? 59.448  -98.269  -13.329 1 102.836 ? 66  ILE D CA   1 ? 4 
ATOM   22413 C  C    . ILE D  1 65  ? 59.619  -98.514  -11.851 1 106.383 ? 66  ILE D C    1 ? 4 
ATOM   22414 O  O    . ILE D  1 65  ? 59.688  -99.654  -11.422 1 112.361 ? 66  ILE D O    1 ? 4 
ATOM   22415 C  CB   . ILE D  1 65  ? 58.085  -98.674  -13.882 1 105.789 ? 66  ILE D CB   1 ? 4 
ATOM   22416 C  CG1  . ILE D  1 65  ? 57.075  -97.657  -13.419 1 107.889 ? 66  ILE D CG1  1 ? 4 
ATOM   22417 C  CG2  . ILE D  1 65  ? 57.706  -100.126 -13.556 1 110.274 ? 66  ILE D CG2  1 ? 4 
ATOM   22418 C  CD1  . ILE D  1 65  ? 57.315  -96.304  -14.071 1 106.136 ? 66  ILE D CD1  1 ? 4 
ATOM   22419 H  H    . ILE D  1 65  ? 60.237  -99.639  -14.621 1 103.227 ? 66  ILE D H    1 c 4 
ATOM   22420 H  HA   . ILE D  1 65  ? 59.588  -97.324  -13.507 1 101.26  ? 66  ILE D HA   1 c 4 
ATOM   22421 H  HB   . ILE D  1 65  ? 58.138  -98.604  -14.856 1 105.037 ? 66  ILE D HB   1 c 4 
ATOM   22422 H  HG12 . ILE D  1 65  ? 56.176  -97.969  -13.647 1 108.464 ? 66  ILE D HG12 1 c 4 
ATOM   22423 H  HG13 . ILE D  1 65  ? 57.13   -97.565  -12.447 1 108.353 ? 66  ILE D HG13 1 c 4 
ATOM   22424 H  HG21 . ILE D  1 65  ? 56.857  -100.342 -13.978 1 110.501 ? 66  ILE D HG21 1 c 4 
ATOM   22425 H  HG22 . ILE D  1 65  ? 57.621  -100.233 -12.598 1 111.112 ? 66  ILE D HG22 1 c 4 
ATOM   22426 H  HG23 . ILE D  1 65  ? 58.392  -100.726 -13.89  1 110.462 ? 66  ILE D HG23 1 c 4 
ATOM   22427 H  HD11 . ILE D  1 65  ? 57.939  -95.782  -13.53  1 104.779 ? 66  ILE D HD11 1 c 4 
ATOM   22428 H  HD12 . ILE D  1 65  ? 56.473  -95.821  -14.155 1 105.179 ? 66  ILE D HD12 1 c 4 
ATOM   22429 H  HD13 . ILE D  1 65  ? 57.696  -96.441  -14.959 1 104.562 ? 66  ILE D HD13 1 c 4 
ATOM   22430 N  N    . LEU D  1 66  ? 59.825  -97.458  -11.089 1 108.951 ? 67  LEU D N    1 ? 4 
ATOM   22431 C  CA   . LEU D  1 66  ? 60.049  -97.693  -9.671  1 118.861 ? 67  LEU D CA   1 ? 4 
ATOM   22432 C  C    . LEU D  1 66  ? 58.732  -97.519  -8.932  1 120.819 ? 67  LEU D C    1 ? 4 
ATOM   22433 O  O    . LEU D  1 66  ? 57.704  -97.735  -9.547  1 117.556 ? 67  LEU D O    1 ? 4 
ATOM   22434 C  CB   . LEU D  1 66  ? 61.226  -96.881  -9.152  1 125.547 ? 67  LEU D CB   1 ? 4 
ATOM   22435 C  CG   . LEU D  1 66  ? 62.348  -97.655  -8.447  1 140.468 ? 67  LEU D CG   1 ? 4 
ATOM   22436 C  CD1  . LEU D  1 66  ? 62.146  -98.141  -6.99   1 151.899 ? 67  LEU D CD1  1 ? 4 
ATOM   22437 C  CD2  . LEU D  1 66  ? 62.752  -98.822  -9.368  1 145.805 ? 67  LEU D CD2  1 ? 4 
ATOM   22438 H  H    . LEU D  1 66  ? 59.825  -96.608  -11.425 1 107.455 ? 67  LEU D H    1 c 4 
ATOM   22439 H  HA   . LEU D  1 66  ? 60.281  -98.646  -9.572  1 120.688 ? 67  LEU D HA   1 c 4 
ATOM   22440 H  HB2  . LEU D  1 66  ? 61.62   -96.391  -9.911  1 124.087 ? 67  LEU D HB2  1 c 4 
ATOM   22441 H  HB3  . LEU D  1 66  ? 60.882  -96.215  -8.518  1 126.505 ? 67  LEU D HB3  1 c 4 
ATOM   22442 H  HG   . LEU D  1 66  ? 63.132  -97.049  -8.417  1 138.475 ? 67  LEU D HG   1 c 4 
ATOM   22443 H  HD11 . LEU D  1 66  ? 61.971  -97.378  -6.414  1 148.92  ? 67  LEU D HD11 1 c 4 
ATOM   22444 H  HD12 . LEU D  1 66  ? 62.947  -98.599  -6.686  1 150.439 ? 67  LEU D HD12 1 c 4 
ATOM   22445 H  HD13 . LEU D  1 66  ? 61.391  -98.753  -6.954  1 150.664 ? 67  LEU D HD13 1 c 4 
ATOM   22446 H  HD21 . LEU D  1 66  ? 62.87   -98.494  -10.276 1 142.4   ? 67  LEU D HD21 1 c 4 
ATOM   22447 H  HD22 . LEU D  1 66  ? 62.062  -99.505  -9.357  1 145.528 ? 67  LEU D HD22 1 c 4 
ATOM   22448 H  HD23 . LEU D  1 66  ? 63.588  -99.207  -9.053  1 145.228 ? 67  LEU D HD23 1 c 4 
ATOM   22449 N  N    . ARG D  1 67  ? 58.7    -97.302  -7.62   1 125.467 ? 68  ARG D N    1 ? 4 
ATOM   22450 C  CA   . ARG D  1 67  ? 57.456  -96.88   -6.994  1 129.697 ? 68  ARG D CA   1 ? 4 
ATOM   22451 C  C    . ARG D  1 67  ? 57.761  -95.599  -6.22   1 135.259 ? 68  ARG D C    1 ? 4 
ATOM   22452 O  O    . ARG D  1 67  ? 58.51   -95.7    -5.254  1 131.466 ? 68  ARG D O    1 ? 4 
ATOM   22453 C  CB   . ARG D  1 67  ? 56.887  -97.978  -6.107  1 132.853 ? 68  ARG D CB   1 ? 4 
ATOM   22454 C  CG   . ARG D  1 67  ? 57.894  -98.682  -5.215  1 143.062 ? 68  ARG D CG   1 ? 4 
ATOM   22455 C  CD   . ARG D  1 67  ? 57.71   -98.365  -3.715  1 155.584 ? 68  ARG D CD   1 ? 4 
ATOM   22456 N  NE   . ARG D  1 67  ? 58.138  -97.041  -3.247  1 163.689 ? 68  ARG D NE   1 ? 4 
ATOM   22457 C  CZ   . ARG D  1 67  ? 57.348  -96.016  -2.9    1 171.285 ? 68  ARG D CZ   1 ? 4 
ATOM   22458 N  NH1  . ARG D  1 67  ? 57.853  -95.026  -2.172  1 168.61  ? 68  ARG D NH1  1 ? 4 
ATOM   22459 N  NH2  . ARG D  1 67  ? 56.06   -95.987  -3.238  1 176.894 ? 68  ARG D NH2  1 ? 4 
ATOM   22460 H  H    . ARG D  1 67  ? 59.453  -97.399  -7.113  1 126.463 ? 68  ARG D H    1 c 4 
ATOM   22461 H  HA   . ARG D  1 67  ? 56.796  -96.672  -7.703  1 128.933 ? 68  ARG D HA   1 c 4 
ATOM   22462 H  HB2  . ARG D  1 67  ? 56.185  -97.59   -5.545  1 135.805 ? 68  ARG D HB2  1 c 4 
ATOM   22463 H  HB3  . ARG D  1 67  ? 56.463  -98.649  -6.684  1 135.473 ? 68  ARG D HB3  1 c 4 
ATOM   22464 H  HG2  . ARG D  1 67  ? 57.811  -99.652  -5.345  1 144.855 ? 68  ARG D HG2  1 c 4 
ATOM   22465 H  HG3  . ARG D  1 67  ? 58.802  -98.427  -5.479  1 141.534 ? 68  ARG D HG3  1 c 4 
ATOM   22466 H  HD2  . ARG D  1 67  ? 56.764  -98.487  -3.495  1 156.579 ? 68  ARG D HD2  1 c 4 
ATOM   22467 H  HD3  . ARG D  1 67  ? 58.205  -99.045  -3.213  1 157.073 ? 68  ARG D HD3  1 c 4 
ATOM   22468 H  HE   . ARG D  1 67  ? 58.997  -96.904  -3.19   1 162.529 ? 68  ARG D HE   1 c 4 
ATOM   22469 H  HH11 . ARG D  1 67  ? 58.73   -94.935  -2.099  1 168.761 ? 68  ARG D HH11 1 c 4 
ATOM   22470 H  HH12 . ARG D  1 67  ? 57.312  -94.46   -1.76   1 170.068 ? 68  ARG D HH12 1 c 4 
ATOM   22471 H  HH21 . ARG D  1 67  ? 55.734  -96.573  -3.809  1 174.063 ? 68  ARG D HH21 1 c 4 
ATOM   22472 H  HH22 . ARG D  1 67  ? 55.529  -95.373  -2.887  1 174.791 ? 68  ARG D HH22 1 c 4 
ATOM   22473 N  N    . PRO D  1 68  ? 57.329  -94.369  -6.647  1 139.54  ? 69  PRO D N    1 ? 4 
ATOM   22474 C  CA   . PRO D  1 68  ? 57.394  -93.199  -5.789  1 141.86  ? 69  PRO D CA   1 ? 4 
ATOM   22475 C  C    . PRO D  1 68  ? 56.309  -93.205  -4.72   1 168.785 ? 69  PRO D C    1 ? 4 
ATOM   22476 O  O    . PRO D  1 68  ? 55.268  -93.854  -4.865  1 174.919 ? 69  PRO D O    1 ? 4 
ATOM   22477 C  CB   . PRO D  1 68  ? 57.236  -91.996  -6.718  1 128.014 ? 69  PRO D CB   1 ? 4 
ATOM   22478 C  CG   . PRO D  1 68  ? 56.842  -92.55   -8.033  1 123.311 ? 69  PRO D CG   1 ? 4 
ATOM   22479 C  CD   . PRO D  1 68  ? 56.722  -94.033  -7.944  1 132.528 ? 69  PRO D CD   1 ? 4 
ATOM   22480 H  HA   . PRO D  1 68  ? 58.275  -93.162  -5.361  1 143.418 ? 69  PRO D HA   1 c 4 
ATOM   22481 H  HB2  . PRO D  1 68  ? 56.548  -91.388  -6.383  1 129.582 ? 69  PRO D HB2  1 c 4 
ATOM   22482 H  HB3  . PRO D  1 68  ? 58.072  -91.499  -6.785  1 128.487 ? 69  PRO D HB3  1 c 4 
ATOM   22483 H  HG2  . PRO D  1 68  ? 55.988  -92.169  -8.312  1 125.327 ? 69  PRO D HG2  1 c 4 
ATOM   22484 H  HG3  . PRO D  1 68  ? 57.506  -92.312  -8.703  1 124.794 ? 69  PRO D HG3  1 c 4 
ATOM   22485 H  HD2  . PRO D  1 68  ? 55.787  -94.312  -7.966  1 133.05  ? 69  PRO D HD2  1 c 4 
ATOM   22486 H  HD3  . PRO D  1 68  ? 57.199  -94.472  -8.66   1 131.398 ? 69  PRO D HD3  1 c 4 
ATOM   22487 N  N    . ASP D  1 69  ? 56.615  -92.46   -3.657  1 201.066 ? 70  ASP D N    1 ? 4 
ATOM   22488 C  CA   . ASP D  1 69  ? 55.728  -92.205  -2.547  1 216.38  ? 70  ASP D CA   1 ? 4 
ATOM   22489 C  C    . ASP D  1 69  ? 54.482  -91.514  -3.096  1 220.322 ? 70  ASP D C    1 ? 4 
ATOM   22490 O  O    . ASP D  1 69  ? 54.601  -90.404  -3.615  1 235.397 ? 70  ASP D O    1 ? 4 
ATOM   22491 C  CB   . ASP D  1 69  ? 56.52   -91.339  -1.563  1 216.96  ? 70  ASP D CB   1 ? 4 
ATOM   22492 C  CG   . ASP D  1 69  ? 57.209  -90.047  -2.047  1 200.505 ? 70  ASP D CG   1 ? 4 
ATOM   22493 O  OD1  . ASP D  1 69  ? 57.438  -89.767  -3.266  1 176.202 ? 70  ASP D OD1  1 ? 4 
ATOM   22494 O  OD2  . ASP D  1 69  ? 57.59   -89.275  -1.164  1 191.012 ? 70  ASP D OD2  1 ? 4 
ATOM   22495 H  H    . ASP D  1 69  ? 57.451  -92.092  -3.627  1 193.152 ? 70  ASP D H    1 c 4 
ATOM   22496 H  HA   . ASP D  1 69  ? 55.479  -93.06   -2.131  1 216.418 ? 70  ASP D HA   1 c 4 
ATOM   22497 H  HB2  . ASP D  1 69  ? 55.909  -91.086  -0.84   1 215.257 ? 70  ASP D HB2  1 c 4 
ATOM   22498 H  HB3  . ASP D  1 69  ? 57.214  -91.906  -1.168  1 214.864 ? 70  ASP D HB3  1 c 4 
ATOM   22499 N  N    . ALA D  1 70  ? 53.306  -92.176  -3.026  1 201.317 ? 71  ALA D N    1 ? 4 
ATOM   22500 C  CA   . ALA D  1 70  ? 52.114  -91.644  -3.668  1 180.852 ? 71  ALA D CA   1 ? 4 
ATOM   22501 C  C    . ALA D  1 70  ? 52.444  -91.173  -5.085  1 158.375 ? 71  ALA D C    1 ? 4 
ATOM   22502 O  O    . ALA D  1 70  ? 52.35   -89.981  -5.381  1 148.7   ? 71  ALA D O    1 ? 4 
ATOM   22503 C  CB   . ALA D  1 70  ? 51.555  -90.522  -2.806  1 175.709 ? 71  ALA D CB   1 ? 4 
ATOM   22504 H  H    . ALA D  1 70  ? 53.252  -92.967  -2.572  1 203.403 ? 71  ALA D H    1 c 4 
ATOM   22505 H  HA   . ALA D  1 70  ? 51.44   -92.376  -3.73   1 180.994 ? 71  ALA D HA   1 c 4 
ATOM   22506 H  HB1  . ALA D  1 70  ? 51.339  -90.866  -1.923  1 179.844 ? 71  ALA D HB1  1 c 4 
ATOM   22507 H  HB2  . ALA D  1 70  ? 52.214  -89.813  -2.722  1 176.193 ? 71  ALA D HB2  1 c 4 
ATOM   22508 H  HB3  . ALA D  1 70  ? 50.75   -90.165  -3.217  1 176.815 ? 71  ALA D HB3  1 c 4 
ATOM   22509 N  N    . GLU D  1 71  ? 52.924  -92.111  -5.916  1 142.747 ? 72  GLU D N    1 ? 4 
ATOM   22510 C  CA   . GLU D  1 71  ? 53.204  -91.831  -7.316  1 125.422 ? 72  GLU D CA   1 ? 4 
ATOM   22511 C  C    . GLU D  1 71  ? 52.156  -90.817  -7.748  1 116.684 ? 72  GLU D C    1 ? 4 
ATOM   22512 O  O    . GLU D  1 71  ? 50.959  -91.012  -7.634  1 112.836 ? 72  GLU D O    1 ? 4 
ATOM   22513 C  CB   . GLU D  1 71  ? 53.099  -93.052  -8.215  1 129.053 ? 72  GLU D CB   1 ? 4 
ATOM   22514 H  H    . GLU D  1 71  ? 53.082  -92.952  -5.595  1 144.264 ? 72  GLU D H    1 c 4 
ATOM   22515 H  HA   . GLU D  1 71  ? 54.105  -91.428  -7.387  1 125.297 ? 72  GLU D HA   1 c 4 
ATOM   22516 H  HB2  . GLU D  1 71  ? 53.969  -93.368  -8.448  0 30      ? 72  GLU D HB2  1 c 4 
ATOM   22517 H  HB3  . GLU D  1 71  ? 52.118  -93.248  -8.359  0 30      ? 72  GLU D HB3  1 c 4 
ATOM   22518 N  N    . THR D  1 72  ? 52.617  -89.705  -8.241  1 115.363 ? 73  THR D N    1 ? 4 
ATOM   22519 C  CA   . THR D  1 72  ? 51.766  -88.531  -8.296  1 112.591 ? 73  THR D CA   1 ? 4 
ATOM   22520 C  C    . THR D  1 72  ? 50.544  -88.974  -9.114  1 111.24  ? 73  THR D C    1 ? 4 
ATOM   22521 O  O    . THR D  1 72  ? 50.71   -89.63   -10.12  1 107.413 ? 73  THR D O    1 ? 4 
ATOM   22522 C  CB   . THR D  1 72  ? 52.594  -87.343  -8.825  1 103.429 ? 73  THR D CB   1 ? 4 
ATOM   22523 O  OG1  . THR D  1 72  ? 52.728  -87.247  -10.236 1 98.963  ? 73  THR D OG1  1 ? 4 
ATOM   22524 C  CG2  . THR D  1 72  ? 54.075  -87.438  -8.507  1 98.878  ? 73  THR D CG2  1 ? 4 
ATOM   22525 H  H    . THR D  1 72  ? 53.462  -89.672  -8.583  1 113.02  ? 73  THR D H    1 c 4 
ATOM   22526 H  HA   . THR D  1 72  ? 51.472  -88.321  -7.382  1 112.879 ? 73  THR D HA   1 c 4 
ATOM   22527 H  HB   . THR D  1 72  ? 52.232  -86.497  -8.469  1 102.966 ? 73  THR D HB   1 c 4 
ATOM   22528 H  HG1  . THR D  1 72  ? 53.113  -87.977  -10.54  0 30      ? 73  THR D HG1  1 c 4 
ATOM   22529 H  HG21 . THR D  1 72  ? 54.499  -86.582  -8.685  1 98.383  ? 73  THR D HG21 1 c 4 
ATOM   22530 H  HG22 . THR D  1 72  ? 54.488  -88.12   -9.063  1 100.187 ? 73  THR D HG22 1 c 4 
ATOM   22531 H  HG23 . THR D  1 72  ? 54.193  -87.67   -7.571  1 101.852 ? 73  THR D HG23 1 c 4 
ATOM   22532 N  N    . GLY D  1 73  ? 49.309  -88.685  -8.665  1 112.413 ? 74  GLY D N    1 ? 4 
ATOM   22533 C  CA   . GLY D  1 73  ? 48.161  -88.507  -9.56   1 113.208 ? 74  GLY D CA   1 ? 4 
ATOM   22534 C  C    . GLY D  1 73  ? 48.482  -87.403  -10.578 1 114.777 ? 74  GLY D C    1 ? 4 
ATOM   22535 O  O    . GLY D  1 73  ? 49.409  -86.613  -10.382 1 109.936 ? 74  GLY D O    1 ? 4 
ATOM   22536 H  H    . GLY D  1 73  ? 49.177  -88.596  -7.765  1 114.223 ? 74  GLY D H    1 c 4 
ATOM   22537 H  HA2  . GLY D  1 73  ? 47.973  -89.354  -10.028 1 114.687 ? 74  GLY D HA2  1 c 4 
ATOM   22538 H  HA3  . GLY D  1 73  ? 47.366  -88.259  -9.032  1 115.39  ? 74  GLY D HA3  1 c 4 
ATOM   22539 N  N    . PHE D  1 74  ? 47.711  -87.291  -11.668 1 121.447 ? 75  PHE D N    1 ? 4 
ATOM   22540 C  CA   . PHE D  1 74  ? 48.041  -86.397  -12.8   1 122.801 ? 75  PHE D CA   1 ? 4 
ATOM   22541 C  C    . PHE D  1 74  ? 48.556  -85.034  -12.346 1 107.403 ? 75  PHE D C    1 ? 4 
ATOM   22542 O  O    . PHE D  1 74  ? 49.66   -84.606  -12.662 1 94.314  ? 75  PHE D O    1 ? 4 
ATOM   22543 C  CB   . PHE D  1 74  ? 46.852  -86.18   -13.769 1 138.333 ? 75  PHE D CB   1 ? 4 
ATOM   22544 C  CG   . PHE D  1 74  ? 45.44   -85.737  -13.332 1 148.883 ? 75  PHE D CG   1 ? 4 
ATOM   22545 C  CD1  . PHE D  1 74  ? 44.563  -86.627  -12.703 1 150.672 ? 75  PHE D CD1  1 ? 4 
ATOM   22546 C  CD2  . PHE D  1 74  ? 44.953  -84.449  -13.635 1 147.4   ? 75  PHE D CD2  1 ? 4 
ATOM   22547 C  CE1  . PHE D  1 74  ? 43.26   -86.238  -12.384 1 151.471 ? 75  PHE D CE1  1 ? 4 
ATOM   22548 C  CE2  . PHE D  1 74  ? 43.655  -84.062  -13.3   1 147.779 ? 75  PHE D CE2  1 ? 4 
ATOM   22549 C  CZ   . PHE D  1 74  ? 42.814  -84.955  -12.667 1 155.896 ? 75  PHE D CZ   1 ? 4 
ATOM   22550 H  H    . PHE D  1 74  ? 46.95   -87.794  -11.718 1 122.196 ? 75  PHE D H    1 c 4 
ATOM   22551 H  HA   . PHE D  1 74  ? 48.77   -86.831  -13.316 1 120.085 ? 75  PHE D HA   1 c 4 
ATOM   22552 H  HB2  . PHE D  1 74  ? 47.151  -85.539  -14.444 1 133.009 ? 75  PHE D HB2  1 c 4 
ATOM   22553 H  HB3  . PHE D  1 74  ? 46.746  -87.017  -14.268 1 135.348 ? 75  PHE D HB3  1 c 4 
ATOM   22554 H  HD1  . PHE D  1 74  ? 44.849  -87.505  -12.509 1 149.501 ? 75  PHE D HD1  1 c 4 
ATOM   22555 H  HD2  . PHE D  1 74  ? 45.519  -83.837  -14.074 1 143.217 ? 75  PHE D HD2  1 c 4 
ATOM   22556 H  HE1  . PHE D  1 74  ? 42.69   -86.844  -11.937 1 155.209 ? 75  PHE D HE1  1 c 4 
ATOM   22557 H  HE2  . PHE D  1 74  ? 43.358  -83.187  -13.496 1 148.37  ? 75  PHE D HE2  1 c 4 
ATOM   22558 H  HZ   . PHE D  1 74  ? 41.939  -84.693  -12.425 1 154.645 ? 75  PHE D HZ   1 c 4 
ATOM   22559 N  N    . ILE D  1 75  ? 47.635  -84.393  -11.624 1 108.591 ? 76  ILE D N    1 ? 4 
ATOM   22560 C  CA   . ILE D  1 75  ? 47.751  -83.097  -10.995 1 103.505 ? 76  ILE D CA   1 ? 4 
ATOM   22561 C  C    . ILE D  1 75  ? 48.189  -82.123  -12.043 1 94.076  ? 76  ILE D C    1 ? 4 
ATOM   22562 O  O    . ILE D  1 75  ? 49.261  -81.585  -11.885 1 98.277  ? 76  ILE D O    1 ? 4 
ATOM   22563 C  CB   . ILE D  1 75  ? 48.727  -83.126  -9.804  1 107.953 ? 76  ILE D CB   1 ? 4 
ATOM   22564 C  CG1  . ILE D  1 75  ? 48.487  -84.389  -8.909  1 120.001 ? 76  ILE D CG1  1 ? 4 
ATOM   22565 C  CG2  . ILE D  1 75  ? 48.694  -81.846  -8.955  1 105.83  ? 76  ILE D CG2  1 ? 4 
ATOM   22566 C  CD1  . ILE D  1 75  ? 47.029  -84.676  -8.52   1 123.841 ? 76  ILE D CD1  1 ? 4 
ATOM   22567 H  H    . ILE D  1 75  ? 46.843  -84.831  -11.499 1 109.908 ? 76  ILE D H    1 c 4 
ATOM   22568 H  HA   . ILE D  1 75  ? 46.87   -82.83   -10.669 1 104.93  ? 76  ILE D HA   1 c 4 
ATOM   22569 H  HB   . ILE D  1 75  ? 49.63   -83.207  -10.172 1 106.682 ? 76  ILE D HB   1 c 4 
ATOM   22570 H  HG12 . ILE D  1 75  ? 48.842  -85.167  -9.375  1 117.597 ? 76  ILE D HG12 1 c 4 
ATOM   22571 H  HG13 . ILE D  1 75  ? 49.006  -84.281  -8.085  1 118.368 ? 76  ILE D HG13 1 c 4 
ATOM   22572 H  HG21 . ILE D  1 75  ? 49.343  -81.918  -8.235  1 106.976 ? 76  ILE D HG21 1 c 4 
ATOM   22573 H  HG22 . ILE D  1 75  ? 47.806  -81.729  -8.578  1 108     ? 76  ILE D HG22 1 c 4 
ATOM   22574 H  HG23 . ILE D  1 75  ? 48.913  -81.078  -9.508  1 104.533 ? 76  ILE D HG23 1 c 4 
ATOM   22575 H  HD11 . ILE D  1 75  ? 46.626  -83.869  -8.149  1 123.473 ? 76  ILE D HD11 1 c 4 
ATOM   22576 H  HD12 . ILE D  1 75  ? 47.009  -85.386  -7.85   1 125.344 ? 76  ILE D HD12 1 c 4 
ATOM   22577 H  HD13 . ILE D  1 75  ? 46.522  -84.959  -9.304  1 122.936 ? 76  ILE D HD13 1 c 4 
ATOM   22578 N  N    . ASP D  1 76  ? 47.441  -81.984  -13.136 1 88.115  ? 77  ASP D N    1 ? 4 
ATOM   22579 C  CA   . ASP D  1 76  ? 47.805  -81.081  -14.241 1 84.212  ? 77  ASP D CA   1 ? 4 
ATOM   22580 C  C    . ASP D  1 76  ? 47.29   -81.732  -15.555 1 86.549  ? 77  ASP D C    1 ? 4 
ATOM   22581 O  O    . ASP D  1 76  ? 46.452  -81.127  -16.228 1 83.298  ? 77  ASP D O    1 ? 4 
ATOM   22582 C  CB   . ASP D  1 76  ? 49.251  -80.479  -14.264 1 79.789  ? 77  ASP D CB   1 ? 4 
ATOM   22583 C  CG   . ASP D  1 76  ? 49.752  -79.346  -13.313 1 76.93   ? 77  ASP D CG   1 ? 4 
ATOM   22584 O  OD1  . ASP D  1 76  ? 49.059  -78.381  -13.018 1 75.79   ? 77  ASP D OD1  1 ? 4 
ATOM   22585 O  OD2  . ASP D  1 76  ? 50.876  -79.369  -12.798 1 74.65   ? 77  ASP D OD2  1 ? 4 
ATOM   22586 H  H    . ASP D  1 76  ? 46.658  -82.45   -13.195 1 91.048  ? 77  ASP D H    1 c 4 
ATOM   22587 H  HA   . ASP D  1 76  ? 47.264  -80.268  -14.115 1 84.454  ? 77  ASP D HA   1 c 4 
ATOM   22588 H  HB2  . ASP D  1 76  ? 49.881  -81.223  -14.17  1 79.967  ? 77  ASP D HB2  1 c 4 
ATOM   22589 H  HB3  . ASP D  1 76  ? 49.377  -80.133  -15.172 1 78.07   ? 77  ASP D HB3  1 c 4 
ATOM   22590 N  N    . PRO D  1 77  ? 47.679  -82.975  -16.012 1 94.871  ? 78  PRO D N    1 ? 4 
ATOM   22591 C  CA   . PRO D  1 77  ? 47.147  -83.549  -17.279 1 96.22   ? 78  PRO D CA   1 ? 4 
ATOM   22592 C  C    . PRO D  1 77  ? 45.628  -83.776  -17.354 1 98.537  ? 78  PRO D C    1 ? 4 
ATOM   22593 O  O    . PRO D  1 77  ? 44.964  -83.76   -16.325 1 101.237 ? 78  PRO D O    1 ? 4 
ATOM   22594 C  CB   . PRO D  1 77  ? 48.005  -84.829  -17.452 1 94.693  ? 78  PRO D CB   1 ? 4 
ATOM   22595 C  CG   . PRO D  1 77  ? 49.268  -84.679  -16.59  1 90.109  ? 78  PRO D CG   1 ? 4 
ATOM   22596 C  CD   . PRO D  1 77  ? 48.79   -83.792  -15.446 1 93.542  ? 78  PRO D CD   1 ? 4 
ATOM   22597 H  HA   . PRO D  1 77  ? 47.391  -82.94   -18.007 1 93.829  ? 78  PRO D HA   1 c 4 
ATOM   22598 H  HB2  . PRO D  1 77  ? 47.498  -85.616  -17.175 1 96.096  ? 78  PRO D HB2  1 c 4 
ATOM   22599 H  HB3  . PRO D  1 77  ? 48.248  -84.949  -18.391 1 93.178  ? 78  PRO D HB3  1 c 4 
ATOM   22600 H  HG2  . PRO D  1 77  ? 49.576  -85.545  -16.258 1 92.647  ? 78  PRO D HG2  1 c 4 
ATOM   22601 H  HG3  . PRO D  1 77  ? 49.99   -84.248  -17.09  1 89.732  ? 78  PRO D HG3  1 c 4 
ATOM   22602 H  HD2  . PRO D  1 77  ? 48.472  -84.324  -14.708 1 95.534  ? 78  PRO D HD2  1 c 4 
ATOM   22603 H  HD3  . PRO D  1 77  ? 49.511  -83.215  -15.131 1 92.048  ? 78  PRO D HD3  1 c 4 
ATOM   22604 N  N    . PHE D  1 78  ? 45.057  -83.995  -18.548 1 99.96   ? 79  PHE D N    1 ? 4 
ATOM   22605 C  CA   . PHE D  1 78  ? 43.604  -84.106  -18.725 1 108.254 ? 79  PHE D CA   1 ? 4 
ATOM   22606 C  C    . PHE D  1 78  ? 43.025  -85.368  -18.081 1 108.218 ? 79  PHE D C    1 ? 4 
ATOM   22607 O  O    . PHE D  1 78  ? 42.327  -85.274  -17.081 1 107.118 ? 79  PHE D O    1 ? 4 
ATOM   22608 C  CB   . PHE D  1 78  ? 43.022  -84.152  -20.144 1 120.827 ? 79  PHE D CB   1 ? 4 
ATOM   22609 C  CG   . PHE D  1 78  ? 41.575  -84.648  -20.308 1 151.525 ? 79  PHE D CG   1 ? 4 
ATOM   22610 C  CD1  . PHE D  1 78  ? 40.489  -84.014  -19.683 1 170.148 ? 79  PHE D CD1  1 ? 4 
ATOM   22611 C  CD2  . PHE D  1 78  ? 41.269  -85.75   -21.122 1 170.057 ? 79  PHE D CD2  1 ? 4 
ATOM   22612 C  CE1  . PHE D  1 78  ? 39.172  -84.465  -19.862 1 171.36  ? 79  PHE D CE1  1 ? 4 
ATOM   22613 C  CE2  . PHE D  1 78  ? 39.942  -86.195  -21.289 1 169.036 ? 79  PHE D CE2  1 ? 4 
ATOM   22614 C  CZ   . PHE D  1 78  ? 38.902  -85.559  -20.655 1 163.841 ? 79  PHE D CZ   1 ? 4 
ATOM   22615 H  H    . PHE D  1 78  ? 45.593  -84.081  -19.283 1 99.617  ? 79  PHE D H    1 c 4 
ATOM   22616 H  HA   . PHE D  1 78  ? 43.196  -83.324  -18.266 1 108.323 ? 79  PHE D HA   1 c 4 
ATOM   22617 H  HB2  . PHE D  1 78  ? 43.078  -83.245  -20.52  1 121.107 ? 79  PHE D HB2  1 c 4 
ATOM   22618 H  HB3  . PHE D  1 78  ? 43.607  -84.719  -20.693 1 122.148 ? 79  PHE D HB3  1 c 4 
ATOM   22619 H  HD1  . PHE D  1 78  ? 40.649  -83.263  -19.134 1 164.525 ? 79  PHE D HD1  1 c 4 
ATOM   22620 H  HD2  . PHE D  1 78  ? 41.968  -86.204  -21.565 1 163.516 ? 79  PHE D HD2  1 c 4 
ATOM   22621 H  HE1  . PHE D  1 78  ? 38.464  -84.022  -19.421 1 170.352 ? 79  PHE D HE1  1 c 4 
ATOM   22622 H  HE2  . PHE D  1 78  ? 39.767  -86.945  -21.836 1 169.101 ? 79  PHE D HE2  1 c 4 
ATOM   22623 H  HZ   . PHE D  1 78  ? 38.015  -85.861  -20.769 1 169.184 ? 79  PHE D HZ   1 c 4 
ATOM   22624 N  N    . PHE D  1 79  ? 43.245  -86.545  -18.683 1 107.788 ? 80  PHE D N    1 ? 4 
ATOM   22625 C  CA   . PHE D  1 79  ? 42.732  -87.786  -18.123 1 110.152 ? 80  PHE D CA   1 ? 4 
ATOM   22626 C  C    . PHE D  1 79  ? 43.352  -87.957  -16.741 1 104.111 ? 80  PHE D C    1 ? 4 
ATOM   22627 O  O    . PHE D  1 79  ? 44.488  -87.586  -16.5   1 104.735 ? 80  PHE D O    1 ? 4 
ATOM   22628 C  CB   . PHE D  1 79  ? 43.055  -88.983  -19.028 1 120.954 ? 80  PHE D CB   1 ? 4 
ATOM   22629 C  CG   . PHE D  1 79  ? 42.023  -89.33   -20.09  1 140.132 ? 80  PHE D CG   1 ? 4 
ATOM   22630 C  CD1  . PHE D  1 79  ? 40.697  -89.619  -19.745 1 158.275 ? 80  PHE D CD1  1 ? 4 
ATOM   22631 C  CD2  . PHE D  1 79  ? 42.361  -89.306  -21.443 1 146.68  ? 80  PHE D CD2  1 ? 4 
ATOM   22632 C  CE1  . PHE D  1 79  ? 39.749  -89.926  -20.717 1 163.24  ? 80  PHE D CE1  1 ? 4 
ATOM   22633 C  CE2  . PHE D  1 79  ? 41.412  -89.605  -22.417 1 159.792 ? 80  PHE D CE2  1 ? 4 
ATOM   22634 C  CZ   . PHE D  1 79  ? 40.105  -89.916  -22.052 1 170.131 ? 80  PHE D CZ   1 ? 4 
ATOM   22635 H  H    . PHE D  1 79  ? 43.736  -86.575  -19.453 1 106.975 ? 80  PHE D H    1 c 4 
ATOM   22636 H  HA   . PHE D  1 79  ? 41.746  -87.71   -18.028 1 112.174 ? 80  PHE D HA   1 c 4 
ATOM   22637 H  HB2  . PHE D  1 79  ? 43.914  -88.809  -19.472 1 119.983 ? 80  PHE D HB2  1 c 4 
ATOM   22638 H  HB3  . PHE D  1 79  ? 43.185  -89.772  -18.455 1 123.176 ? 80  PHE D HB3  1 c 4 
ATOM   22639 H  HD1  . PHE D  1 79  ? 40.45   -89.634  -18.834 1 156.247 ? 80  PHE D HD1  1 c 4 
ATOM   22640 H  HD2  . PHE D  1 79  ? 43.246  -89.101  -21.698 1 145.234 ? 80  PHE D HD2  1 c 4 
ATOM   22641 H  HE1  . PHE D  1 79  ? 38.863  -90.133  -20.463 1 165.951 ? 80  PHE D HE1  1 c 4 
ATOM   22642 H  HE2  . PHE D  1 79  ? 41.658  -89.6    -23.327 1 157.393 ? 80  PHE D HE2  1 c 4 
ATOM   22643 H  HZ   . PHE D  1 79  ? 39.463  -90.117  -22.714 1 166.967 ? 80  PHE D HZ   1 c 4 
ATOM   22644 N  N    . ALA D  1 80  ? 42.635  -88.534  -15.799 1 101.848 ? 81  ALA D N    1 ? 4 
ATOM   22645 C  CA   . ALA D  1 80  ? 43.289  -89.014  -14.602 1 101.834 ? 81  ALA D CA   1 ? 4 
ATOM   22646 C  C    . ALA D  1 80  ? 44.498  -89.901  -14.96  1 100.633 ? 81  ALA D C    1 ? 4 
ATOM   22647 O  O    . ALA D  1 80  ? 44.303  -90.952  -15.554 1 101.051 ? 81  ALA D O    1 ? 4 
ATOM   22648 C  CB   . ALA D  1 80  ? 42.264  -89.757  -13.799 1 105.207 ? 81  ALA D CB   1 ? 4 
ATOM   22649 H  H    . ALA D  1 80  ? 41.731  -88.632  -15.895 1 104.259 ? 81  ALA D H    1 c 4 
ATOM   22650 H  HA   . ALA D  1 80  ? 43.609  -88.235  -14.087 1 101.58  ? 81  ALA D HA   1 c 4 
ATOM   22651 H  HB1  . ALA D  1 80  ? 41.532  -89.159  -13.569 1 105.807 ? 81  ALA D HB1  1 c 4 
ATOM   22652 H  HB2  . ALA D  1 80  ? 41.918  -90.502  -14.319 1 106.354 ? 81  ALA D HB2  1 c 4 
ATOM   22653 H  HB3  . ALA D  1 80  ? 42.67   -90.096  -12.983 1 106.162 ? 81  ALA D HB3  1 c 4 
ATOM   22654 N  N    . GLU D  1 81  ? 45.737  -89.471  -14.633 1 97.502  ? 82  GLU D N    1 ? 4 
ATOM   22655 C  CA   . GLU D  1 81  ? 46.943  -90.218  -15     1 95.226  ? 82  GLU D CA   1 ? 4 
ATOM   22656 C  C    . GLU D  1 81  ? 48.011  -90.284  -13.907 1 93.538  ? 82  GLU D C    1 ? 4 
ATOM   22657 O  O    . GLU D  1 81  ? 48.636  -89.284  -13.658 1 90.613  ? 82  GLU D O    1 ? 4 
ATOM   22658 C  CB   . GLU D  1 81  ? 47.652  -89.53   -16.167 1 92.292  ? 82  GLU D CB   1 ? 4 
ATOM   22659 C  CG   . GLU D  1 81  ? 46.886  -89.587  -17.491 1 95.054  ? 82  GLU D CG   1 ? 4 
ATOM   22660 C  CD   . GLU D  1 81  ? 47.552  -88.75   -18.585 1 95.588  ? 82  GLU D CD   1 ? 4 
ATOM   22661 O  OE1  . GLU D  1 81  ? 48.344  -87.997  -18.035 1 102.928 ? 82  GLU D OE1  1 ? 4 
ATOM   22662 O  OE2  . GLU D  1 81  ? 47.405  -88.798  -19.841 1 95.001  ? 82  GLU D OE2  1 ? 4 
ATOM   22663 H  H    . GLU D  1 81  ? 45.828  -88.7    -14.154 1 97.659  ? 82  GLU D H    1 c 4 
ATOM   22664 H  HA   . GLU D  1 81  ? 46.686  -91.137  -15.263 1 96.745  ? 82  GLU D HA   1 c 4 
ATOM   22665 H  HB2  . GLU D  1 81  ? 47.801  -88.591  -15.928 1 91.603  ? 82  GLU D HB2  1 c 4 
ATOM   22666 H  HB3  . GLU D  1 81  ? 48.53   -89.948  -16.294 1 92.451  ? 82  GLU D HB3  1 c 4 
ATOM   22667 H  HG2  . GLU D  1 81  ? 46.825  -90.513  -17.79  1 96.265  ? 82  GLU D HG2  1 c 4 
ATOM   22668 H  HG3  . GLU D  1 81  ? 45.975  -89.257  -17.353 1 95.855  ? 82  GLU D HG3  1 c 4 
ATOM   22669 N  N    . PRO D  1 82  ? 48.375  -91.421  -13.263 1 96.761  ? 83  PRO D N    1 ? 4 
ATOM   22670 C  CA   . PRO D  1 82  ? 49.513  -91.473  -12.354 1 96.796  ? 83  PRO D CA   1 ? 4 
ATOM   22671 C  C    . PRO D  1 82  ? 50.838  -91.343  -13.083 1 94.247  ? 83  PRO D C    1 ? 4 
ATOM   22672 O  O    . PRO D  1 82  ? 51.039  -91.833  -14.2   1 92.348  ? 83  PRO D O    1 ? 4 
ATOM   22673 C  CB   . PRO D  1 82  ? 49.484  -92.844  -11.656 1 100.628 ? 83  PRO D CB   1 ? 4 
ATOM   22674 C  CG   . PRO D  1 82  ? 48.81   -93.654  -12.715 1 102.016 ? 83  PRO D CG   1 ? 4 
ATOM   22675 C  CD   . PRO D  1 82  ? 47.76   -92.751  -13.351 1 101.606 ? 83  PRO D CD   1 ? 4 
ATOM   22676 H  HA   . PRO D  1 82  ? 49.427  -90.763  -11.689 1 96.767  ? 83  PRO D HA   1 c 4 
ATOM   22677 H  HB2  . PRO D  1 82  ? 50.385  -93.173  -11.47  1 100.429 ? 83  PRO D HB2  1 c 4 
ATOM   22678 H  HB3  . PRO D  1 82  ? 48.955  -92.816  -10.835 1 102.211 ? 83  PRO D HB3  1 c 4 
ATOM   22679 H  HG2  . PRO D  1 82  ? 49.455  -93.948  -13.387 1 101.057 ? 83  PRO D HG2  1 c 4 
ATOM   22680 H  HG3  . PRO D  1 82  ? 48.386  -94.444  -12.325 1 104.382 ? 83  PRO D HG3  1 c 4 
ATOM   22681 H  HD2  . PRO D  1 82  ? 47.592  -92.997  -14.275 1 100.555 ? 83  PRO D HD2  1 c 4 
ATOM   22682 H  HD3  . PRO D  1 82  ? 46.926  -92.776  -12.85  1 102.624 ? 83  PRO D HD3  1 c 4 
ATOM   22683 N  N    . THR D  1 83  ? 51.75   -90.7    -12.373 1 94.16   ? 84  THR D N    1 ? 4 
ATOM   22684 C  CA   . THR D  1 83  ? 53.091  -90.577  -12.877 1 93.603  ? 84  THR D CA   1 ? 4 
ATOM   22685 C  C    . THR D  1 83  ? 53.908  -91.34   -11.868 1 98.046  ? 84  THR D C    1 ? 4 
ATOM   22686 O  O    . THR D  1 83  ? 53.594  -91.326  -10.683 1 97.675  ? 84  THR D O    1 ? 4 
ATOM   22687 C  CB   . THR D  1 83  ? 53.555  -89.128  -13.075 1 90.678  ? 84  THR D CB   1 ? 4 
ATOM   22688 O  OG1  . THR D  1 83  ? 54.268  -88.587  -11.965 1 90.512  ? 84  THR D OG1  1 ? 4 
ATOM   22689 C  CG2  . THR D  1 83  ? 52.413  -88.178  -13.4   1 89.813  ? 84  THR D CG2  1 ? 4 
ATOM   22690 H  H    . THR D  1 83  ? 51.538  -90.331  -11.564 1 94.927  ? 84  THR D H    1 c 4 
ATOM   22691 H  HA   . THR D  1 83  ? 53.143  -91.038  -13.74  1 93.451  ? 84  THR D HA   1 c 4 
ATOM   22692 H  HB   . THR D  1 83  ? 54.157  -89.118  -13.857 1 89.22   ? 84  THR D HB   1 c 4 
ATOM   22693 H  HG1  . THR D  1 83  ? 53.761  -88.598  -11.276 0 30      ? 84  THR D HG1  1 c 4 
ATOM   22694 H  HG21 . THR D  1 83  ? 52.771  -87.294  -13.59  1 88.074  ? 84  THR D HG21 1 c 4 
ATOM   22695 H  HG22 . THR D  1 83  ? 51.808  -88.124  -12.641 1 91.248  ? 84  THR D HG22 1 c 4 
ATOM   22696 H  HG23 . THR D  1 83  ? 51.93   -88.505  -14.177 1 89.828  ? 84  THR D HG23 1 c 4 
ATOM   22697 N  N    . VAL D  1 84  ? 54.867  -92.081  -12.393 1 103.49  ? 85  VAL D N    1 ? 4 
ATOM   22698 C  CA   . VAL D  1 84  ? 55.868  -92.691  -11.568 1 110.016 ? 85  VAL D CA   1 ? 4 
ATOM   22699 C  C    . VAL D  1 84  ? 57.119  -91.866  -11.742 1 122.358 ? 85  VAL D C    1 ? 4 
ATOM   22700 O  O    . VAL D  1 84  ? 57.937  -92.204  -12.602 1 111.669 ? 85  VAL D O    1 ? 4 
ATOM   22701 C  CB   . VAL D  1 84  ? 56.092  -94.093  -12.089 1 109.111 ? 85  VAL D CB   1 ? 4 
ATOM   22702 C  CG1  . VAL D  1 84  ? 56.741  -94.919  -11.009 1 113.899 ? 85  VAL D CG1  1 ? 4 
ATOM   22703 C  CG2  . VAL D  1 84  ? 54.808  -94.731  -12.515 1 110.427 ? 85  VAL D CG2  1 ? 4 
ATOM   22704 H  H    . VAL D  1 84  ? 54.913  -92.187  -13.3   1 102.064 ? 85  VAL D H    1 c 4 
ATOM   22705 H  HA   . VAL D  1 84  ? 55.587  -92.709  -10.633 1 112.188 ? 85  VAL D HA   1 c 4 
ATOM   22706 H  HB   . VAL D  1 84  ? 56.693  -94.036  -12.864 1 108.575 ? 85  VAL D HB   1 c 4 
ATOM   22707 H  HG11 . VAL D  1 84  ? 56.099  -95.078  -10.298 1 115.078 ? 85  VAL D HG11 1 c 4 
ATOM   22708 H  HG12 . VAL D  1 84  ? 57.509  -94.444  -10.656 1 112.932 ? 85  VAL D HG12 1 c 4 
ATOM   22709 H  HG13 . VAL D  1 84  ? 57.029  -95.768  -11.377 1 114.067 ? 85  VAL D HG13 1 c 4 
ATOM   22710 H  HG21 . VAL D  1 84  ? 54.931  -95.692  -12.588 1 111.986 ? 85  VAL D HG21 1 c 4 
ATOM   22711 H  HG22 . VAL D  1 84  ? 54.537  -94.375  -13.377 1 108.919 ? 85  VAL D HG22 1 c 4 
ATOM   22712 H  HG23 . VAL D  1 84  ? 54.118  -94.545  -11.855 1 111.434 ? 85  VAL D HG23 1 c 4 
ATOM   22713 N  N    . VAL D  1 85  ? 57.204  -90.799  -10.916 1 158.354 ? 86  VAL D N    1 ? 4 
ATOM   22714 C  CA   . VAL D  1 85  ? 58.188  -89.722  -11.045 1 182.494 ? 86  VAL D CA   1 ? 4 
ATOM   22715 C  C    . VAL D  1 85  ? 59.561  -90.39   -10.992 1 166.864 ? 86  VAL D C    1 ? 4 
ATOM   22716 O  O    . VAL D  1 85  ? 60.597  -89.843  -11.387 1 189.041 ? 86  VAL D O    1 ? 4 
ATOM   22717 C  CB   . VAL D  1 85  ? 58.035  -88.562  -10.012 1 188.265 ? 86  VAL D CB   1 ? 4 
ATOM   22718 C  CG1  . VAL D  1 85  ? 59.335  -87.817  -9.664  1 180.698 ? 86  VAL D CG1  1 ? 4 
ATOM   22719 C  CG2  . VAL D  1 85  ? 57.022  -87.496  -10.459 1 175.718 ? 86  VAL D CG2  1 ? 4 
ATOM   22720 H  H    . VAL D  1 85  ? 56.602  -90.742  -10.231 1 151.864 ? 86  VAL D H    1 c 4 
ATOM   22721 H  HA   . VAL D  1 85  ? 58.08   -89.337  -11.933 1 169.859 ? 86  VAL D HA   1 c 4 
ATOM   22722 H  HB   . VAL D  1 85  ? 57.694  -88.962  -9.179  1 184.258 ? 86  VAL D HB   1 c 4 
ATOM   22723 H  HG11 . VAL D  1 85  ? 59.764  -87.511  -10.479 1 178.093 ? 86  VAL D HG11 1 c 4 
ATOM   22724 H  HG12 . VAL D  1 85  ? 59.936  -88.415  -9.189  1 181.994 ? 86  VAL D HG12 1 c 4 
ATOM   22725 H  HG13 . VAL D  1 85  ? 59.133  -87.055  -9.101  1 176.37  ? 86  VAL D HG13 1 c 4 
ATOM   22726 H  HG21 . VAL D  1 85  ? 56.953  -86.807  -9.781  1 174.492 ? 86  VAL D HG21 1 c 4 
ATOM   22727 H  HG22 . VAL D  1 85  ? 56.153  -87.91   -10.586 1 175.07  ? 86  VAL D HG22 1 c 4 
ATOM   22728 H  HG23 . VAL D  1 85  ? 57.315  -87.099  -11.296 1 173.458 ? 86  VAL D HG23 1 c 4 
ATOM   22729 N  N    . VAL D  1 86  ? 59.521  -91.621  -10.517 1 141.397 ? 87  VAL D N    1 ? 4 
ATOM   22730 C  CA   . VAL D  1 86  ? 60.747  -92.335  -10.378 1 142.292 ? 87  VAL D CA   1 ? 4 
ATOM   22731 C  C    . VAL D  1 86  ? 60.712  -93.378  -11.471 1 127.002 ? 87  VAL D C    1 ? 4 
ATOM   22732 O  O    . VAL D  1 86  ? 59.718  -94.055  -11.666 1 129.003 ? 87  VAL D O    1 ? 4 
ATOM   22733 C  CB   . VAL D  1 86  ? 60.777  -92.887  -8.941  1 174.572 ? 87  VAL D CB   1 ? 4 
ATOM   22734 C  CG1  . VAL D  1 86  ? 60.517  -91.783  -7.907  1 184.292 ? 87  VAL D CG1  1 ? 4 
ATOM   22735 C  CG2  . VAL D  1 86  ? 59.777  -94.009  -8.766  1 173.313 ? 87  VAL D CG2  1 ? 4 
ATOM   22736 H  H    . VAL D  1 86  ? 58.738  -92.011  -10.26  1 148.656 ? 87  VAL D H    1 c 4 
ATOM   22737 H  HA   . VAL D  1 86  ? 61.503  -91.732  -10.515 1 142.014 ? 87  VAL D HA   1 c 4 
ATOM   22738 H  HB   . VAL D  1 86  ? 61.676  -93.252  -8.785  1 169.109 ? 87  VAL D HB   1 c 4 
ATOM   22739 H  HG11 . VAL D  1 86  ? 59.651  -91.378  -8.073  1 179.108 ? 87  VAL D HG11 1 c 4 
ATOM   22740 H  HG12 . VAL D  1 86  ? 61.207  -91.105  -7.98   1 178.747 ? 87  VAL D HG12 1 c 4 
ATOM   22741 H  HG13 . VAL D  1 86  ? 60.53   -92.165  -7.013  1 182.733 ? 87  VAL D HG13 1 c 4 
ATOM   22742 H  HG21 . VAL D  1 86  ? 59.756  -94.283  -7.834  1 173.745 ? 87  VAL D HG21 1 c 4 
ATOM   22743 H  HG22 . VAL D  1 86  ? 60.033  -94.761  -9.319  1 171.3   ? 87  VAL D HG22 1 c 4 
ATOM   22744 H  HG23 . VAL D  1 86  ? 58.904  -93.703  -9.033  1 169.884 ? 87  VAL D HG23 1 c 4 
ATOM   22745 N  N    . THR D  1 87  ? 61.741  -93.44   -12.273 1 116.024 ? 88  THR D N    1 ? 4 
ATOM   22746 C  CA   . THR D  1 87  ? 61.899  -94.587  -13.142 1 112.394 ? 88  THR D CA   1 ? 4 
ATOM   22747 C  C    . THR D  1 87  ? 63.407  -94.676  -13.268 1 115.519 ? 88  THR D C    1 ? 4 
ATOM   22748 O  O    . THR D  1 87  ? 64.017  -93.86   -13.936 1 121.696 ? 88  THR D O    1 ? 4 
ATOM   22749 C  CB   . THR D  1 87  ? 61.14   -94.32   -14.444 1 104.348 ? 88  THR D CB   1 ? 4 
ATOM   22750 O  OG1  . THR D  1 87  ? 59.865  -93.779  -14.101 1 103.819 ? 88  THR D OG1  1 ? 4 
ATOM   22751 C  CG2  . THR D  1 87  ? 60.902  -95.531  -15.302 1 102.202 ? 88  THR D CG2  1 ? 4 
ATOM   22752 H  H    . THR D  1 87  ? 62.356  -92.764  -12.296 1 115.99  ? 88  THR D H    1 c 4 
ATOM   22753 H  HA   . THR D  1 87  ? 61.546  -95.391  -12.703 1 114.606 ? 88  THR D HA   1 c 4 
ATOM   22754 H  HB   . THR D  1 87  ? 61.636  -93.655  -14.977 1 102.818 ? 88  THR D HB   1 c 4 
ATOM   22755 H  HG1  . THR D  1 87  ? 59.421  -94.339  -13.609 0 30      ? 88  THR D HG1  1 c 4 
ATOM   22756 H  HG21 . THR D  1 87  ? 60.461  -95.261  -16.125 1 101.998 ? 88  THR D HG21 1 c 4 
ATOM   22757 H  HG22 . THR D  1 87  ? 60.341  -96.16   -14.828 1 104.9   ? 88  THR D HG22 1 c 4 
ATOM   22758 H  HG23 . THR D  1 87  ? 61.753  -95.95   -15.513 1 103.402 ? 88  THR D HG23 1 c 4 
ATOM   22759 N  N    . CYS D  1 88  ? 64.02   -95.572  -12.492 1 115.047 ? 89  CYS D N    1 ? 4 
ATOM   22760 C  CA   . CYS D  1 88  ? 65.447  -95.81   -12.579 1 110.637 ? 89  CYS D CA   1 ? 4 
ATOM   22761 C  C    . CYS D  1 88  ? 65.737  -96.287  -13.996 1 104.889 ? 89  CYS D C    1 ? 4 
ATOM   22762 O  O    . CYS D  1 88  ? 64.886  -96.934  -14.625 1 104.078 ? 89  CYS D O    1 ? 4 
ATOM   22763 C  CB   . CYS D  1 88  ? 65.913  -96.813  -11.531 1 117.866 ? 89  CYS D CB   1 ? 4 
ATOM   22764 S  SG   . CYS D  1 88  ? 65.727  -96.248  -9.814  1 128.683 ? 89  CYS D SG   1 ? 4 
ATOM   22765 H  H    . CYS D  1 88  ? 63.531  -96.05   -11.886 1 116.258 ? 89  CYS D H    1 c 4 
ATOM   22766 H  HA   . CYS D  1 88  ? 65.913  -94.948  -12.432 1 109.684 ? 89  CYS D HA   1 c 4 
ATOM   22767 H  HB2  . CYS D  1 88  ? 65.402  -97.645  -11.64  1 119.981 ? 89  CYS D HB2  1 c 4 
ATOM   22768 H  HB3  . CYS D  1 88  ? 66.861  -97.021  -11.687 1 118.645 ? 89  CYS D HB3  1 c 4 
ATOM   22769 H  HG   . CYS D  1 88  ? 66.183  -97.231  -9.277  0 30      ? 89  CYS D HG   1 c 4 
ATOM   22770 N  N    . ASP D  1 89  ? 66.88   -95.846  -14.548 1 100.586 ? 90  ASP D N    1 ? 4 
ATOM   22771 C  CA   . ASP D  1 89  ? 67.2    -96.187  -15.919 1 99.105  ? 90  ASP D CA   1 ? 4 
ATOM   22772 C  C    . ASP D  1 89  ? 68.247  -97.289  -15.896 1 101.896 ? 90  ASP D C    1 ? 4 
ATOM   22773 O  O    . ASP D  1 89  ? 69.295  -97.075  -15.326 1 106.024 ? 90  ASP D O    1 ? 4 
ATOM   22774 C  CB   . ASP D  1 89  ? 67.645  -94.969  -16.691 1 94.149  ? 90  ASP D CB   1 ? 4 
ATOM   22775 C  CG   . ASP D  1 89  ? 67.868  -95.182  -18.172 1 93.915  ? 90  ASP D CG   1 ? 4 
ATOM   22776 O  OD1  . ASP D  1 89  ? 67.984  -96.309  -18.68  1 98.75   ? 90  ASP D OD1  1 ? 4 
ATOM   22777 O  OD2  . ASP D  1 89  ? 67.894  -94.184  -18.852 1 91.862  ? 90  ASP D OD2  1 ? 4 
ATOM   22778 H  H    . ASP D  1 89  ? 67.461  -95.332  -14.065 1 100.743 ? 90  ASP D H    1 c 4 
ATOM   22779 H  HA   . ASP D  1 89  ? 66.389  -96.533  -16.355 1 99.215  ? 90  ASP D HA   1 c 4 
ATOM   22780 H  HB2  . ASP D  1 89  ? 66.97   -94.267  -16.583 1 93.491  ? 90  ASP D HB2  1 c 4 
ATOM   22781 H  HB3  . ASP D  1 89  ? 68.482  -94.643  -16.302 1 94.591  ? 90  ASP D HB3  1 c 4 
ATOM   22782 N  N    . VAL D  1 90  ? 67.973  -98.45   -16.526 1 102.496 ? 91  VAL D N    1 ? 4 
ATOM   22783 C  CA   . VAL D  1 90  ? 68.789  -99.643  -16.33  1 105.619 ? 91  VAL D CA   1 ? 4 
ATOM   22784 C  C    . VAL D  1 90  ? 69.368  -100.096 -17.676 1 108.763 ? 91  VAL D C    1 ? 4 
ATOM   22785 O  O    . VAL D  1 90  ? 68.689  -100.051 -18.705 1 110.352 ? 91  VAL D O    1 ? 4 
ATOM   22786 C  CB   . VAL D  1 90  ? 68.044  -100.787 -15.612 1 107.5   ? 91  VAL D CB   1 ? 4 
ATOM   22787 C  CG1  . VAL D  1 90  ? 67.928  -100.565 -14.105 1 107.116 ? 91  VAL D CG1  1 ? 4 
ATOM   22788 C  CG2  . VAL D  1 90  ? 66.679  -101.037 -16.208 1 108.374 ? 91  VAL D CG2  1 ? 4 
ATOM   22789 H  H    . VAL D  1 90  ? 67.264  -98.49   -17.101 1 102.466 ? 91  VAL D H    1 c 4 
ATOM   22790 H  HA   . VAL D  1 90  ? 69.541  -99.39   -15.761 1 105.972 ? 91  VAL D HA   1 c 4 
ATOM   22791 H  HB   . VAL D  1 90  ? 68.576  -101.606 -15.747 1 109.415 ? 91  VAL D HB   1 c 4 
ATOM   22792 H  HG11 . VAL D  1 90  ? 67.444  -99.74   -13.934 1 105.825 ? 91  VAL D HG11 1 c 4 
ATOM   22793 H  HG12 . VAL D  1 90  ? 68.817  -100.505 -13.716 1 107.783 ? 91  VAL D HG12 1 c 4 
ATOM   22794 H  HG13 . VAL D  1 90  ? 67.449  -101.31  -13.702 1 109.419 ? 91  VAL D HG13 1 c 4 
ATOM   22795 H  HG21 . VAL D  1 90  ? 66.26   -101.787 -15.754 1 110.109 ? 91  VAL D HG21 1 c 4 
ATOM   22796 H  HG22 . VAL D  1 90  ? 66.772  -101.242 -17.151 1 107.73  ? 91  VAL D HG22 1 c 4 
ATOM   22797 H  HG23 . VAL D  1 90  ? 66.126  -100.245 -16.101 1 106.432 ? 91  VAL D HG23 1 c 4 
ATOM   22798 N  N    . ILE D  1 91  ? 70.642  -100.544 -17.638 1 112.087 ? 92  ILE D N    1 ? 4 
ATOM   22799 C  CA   . ILE D  1 91  ? 71.368  -100.935 -18.84  1 110.807 ? 92  ILE D CA   1 ? 4 
ATOM   22800 C  C    . ILE D  1 91  ? 70.824  -102.285 -19.314 1 109.941 ? 92  ILE D C    1 ? 4 
ATOM   22801 O  O    . ILE D  1 91  ? 70.412  -103.087 -18.484 1 109.342 ? 92  ILE D O    1 ? 4 
ATOM   22802 C  CB   . ILE D  1 91  ? 72.893  -100.936 -18.555 1 110.678 ? 92  ILE D CB   1 ? 4 
ATOM   22803 C  CG1  . ILE D  1 91  ? 73.726  -100.896 -19.852 1 109.212 ? 92  ILE D CG1  1 ? 4 
ATOM   22804 C  CG2  . ILE D  1 91  ? 73.306  -102.078 -17.622 1 113.421 ? 92  ILE D CG2  1 ? 4 
ATOM   22805 C  CD1  . ILE D  1 91  ? 75.232  -100.804 -19.634 1 109.236 ? 92  ILE D CD1  1 ? 4 
ATOM   22806 H  H    . ILE D  1 91  ? 71.068  -100.601 -16.831 1 111.857 ? 92  ILE D H    1 c 4 
ATOM   22807 H  HA   . ILE D  1 91  ? 71.189  -100.271 -19.534 1 108.353 ? 92  ILE D HA   1 c 4 
ATOM   22808 H  HB   . ILE D  1 91  ? 73.084  -100.106 -18.081 1 109.16  ? 92  ILE D HB   1 c 4 
ATOM   22809 H  HG12 . ILE D  1 91  ? 73.53   -101.696 -20.376 1 110.775 ? 92  ILE D HG12 1 c 4 
ATOM   22810 H  HG13 . ILE D  1 91  ? 73.441  -100.122 -20.378 1 107.191 ? 92  ILE D HG13 1 c 4 
ATOM   22811 H  HG21 . ILE D  1 91  ? 74.26   -102.031 -17.445 1 113.972 ? 92  ILE D HG21 1 c 4 
ATOM   22812 H  HG22 . ILE D  1 91  ? 73.097  -102.927 -18.039 1 115.043 ? 92  ILE D HG22 1 c 4 
ATOM   22813 H  HG23 . ILE D  1 91  ? 72.821  -102.005 -16.783 1 113.728 ? 92  ILE D HG23 1 c 4 
ATOM   22814 H  HD11 . ILE D  1 91  ? 75.431  -100.041 -19.058 1 108.136 ? 92  ILE D HD11 1 c 4 
ATOM   22815 H  HD12 . ILE D  1 91  ? 75.675  -100.682 -20.495 1 109.024 ? 92  ILE D HD12 1 c 4 
ATOM   22816 H  HD13 . ILE D  1 91  ? 75.561  -101.621 -19.215 1 111.683 ? 92  ILE D HD13 1 c 4 
ATOM   22817 N  N    . GLU D  1 92  ? 70.892  -102.558 -20.623 1 108.889 ? 93  GLU D N    1 ? 4 
ATOM   22818 C  CA   . GLU D  1 92  ? 70.57   -103.88  -21.149 1 114.201 ? 93  GLU D CA   1 ? 4 
ATOM   22819 C  C    . GLU D  1 92  ? 71.356  -104.977 -20.392 1 117.695 ? 93  GLU D C    1 ? 4 
ATOM   22820 O  O    . GLU D  1 92  ? 70.74   -105.91  -19.869 1 121.826 ? 93  GLU D O    1 ? 4 
ATOM   22821 C  CB   . GLU D  1 92  ? 70.663  -103.955 -22.684 1 116.11  ? 93  GLU D CB   1 ? 4 
ATOM   22822 C  CG   . GLU D  1 92  ? 71.169  -105.273 -23.31  1 123.464 ? 93  GLU D CG   1 ? 4 
ATOM   22823 C  CD   . GLU D  1 92  ? 70.363  -106.585 -23.257 1 127.347 ? 93  GLU D CD   1 ? 4 
ATOM   22824 O  OE1  . GLU D  1 92  ? 69.259  -106.667 -23.849 1 128.321 ? 93  GLU D OE1  1 ? 4 
ATOM   22825 O  OE2  . GLU D  1 92  ? 70.845  -107.518 -22.579 1 126.004 ? 93  GLU D OE2  1 ? 4 
ATOM   22826 H  H    . GLU D  1 92  ? 71.145  -101.901 -21.205 1 108.085 ? 93  GLU D H    1 c 4 
ATOM   22827 H  HA   . GLU D  1 92  ? 69.612  -104.036 -20.948 1 114.384 ? 93  GLU D HA   1 c 4 
ATOM   22828 H  HB2  . GLU D  1 92  ? 69.772  -103.781 -23.052 1 115.705 ? 93  GLU D HB2  1 c 4 
ATOM   22829 H  HB3  . GLU D  1 92  ? 71.252  -103.237 -22.994 1 114.697 ? 93  GLU D HB3  1 c 4 
ATOM   22830 H  HG2  . GLU D  1 92  ? 71.343  -105.092 -24.258 1 122.092 ? 93  GLU D HG2  1 c 4 
ATOM   22831 H  HG3  . GLU D  1 92  ? 72.048  -105.467 -22.926 1 123.333 ? 93  GLU D HG3  1 c 4 
ATOM   22832 N  N    . PRO D  1 93  ? 72.716  -105.022 -20.416 1 115.825 ? 94  PRO D N    1 ? 4 
ATOM   22833 C  CA   . PRO D  1 93  ? 73.432  -106.062 -19.704 1 116.451 ? 94  PRO D CA   1 ? 4 
ATOM   22834 C  C    . PRO D  1 93  ? 73.505  -105.664 -18.253 1 113.28  ? 94  PRO D C    1 ? 4 
ATOM   22835 O  O    . PRO D  1 93  ? 74.274  -104.796 -17.941 1 109.508 ? 94  PRO D O    1 ? 4 
ATOM   22836 C  CB   . PRO D  1 93  ? 74.803  -106.137 -20.357 1 118.421 ? 94  PRO D CB   1 ? 4 
ATOM   22837 C  CG   . PRO D  1 93  ? 74.818  -105.019 -21.388 1 116.008 ? 94  PRO D CG   1 ? 4 
ATOM   22838 C  CD   . PRO D  1 93  ? 73.617  -104.138 -21.168 1 114.484 ? 94  PRO D CD   1 ? 4 
ATOM   22839 H  HA   . PRO D  1 93  ? 72.965  -106.918 -19.797 1 118.618 ? 94  PRO D HA   1 c 4 
ATOM   22840 H  HB2  . PRO D  1 93  ? 75.514  -106.011 -19.698 1 118.521 ? 94  PRO D HB2  1 c 4 
ATOM   22841 H  HB3  . PRO D  1 93  ? 74.929  -107.005 -20.785 1 120.462 ? 94  PRO D HB3  1 c 4 
ATOM   22842 H  HG2  . PRO D  1 93  ? 75.636  -104.494 -21.296 1 115.269 ? 94  PRO D HG2  1 c 4 
ATOM   22843 H  HG3  . PRO D  1 93  ? 74.793  -105.396 -22.29  1 116.827 ? 94  PRO D HG3  1 c 4 
ATOM   22844 H  HD2  . PRO D  1 93  ? 73.849  -103.359 -20.642 1 112.471 ? 94  PRO D HD2  1 c 4 
ATOM   22845 H  HD3  . PRO D  1 93  ? 73.22   -103.856 -22.011 1 113.052 ? 94  PRO D HD3  1 c 4 
ATOM   22846 N  N    . SER D  1 94  ? 72.63   -106.208 -17.426 1 114.42  ? 95  SER D N    1 ? 4 
ATOM   22847 C  CA   . SER D  1 94  ? 72.711  -106.068 -15.987 1 115.331 ? 95  SER D CA   1 ? 4 
ATOM   22848 C  C    . SER D  1 94  ? 71.663  -105.044 -15.589 1 112.943 ? 95  SER D C    1 ? 4 
ATOM   22849 O  O    . SER D  1 94  ? 70.684  -104.854 -16.283 1 110.672 ? 95  SER D O    1 ? 4 
ATOM   22850 C  CB   . SER D  1 94  ? 74.079  -105.661 -15.502 1 115.611 ? 95  SER D CB   1 ? 4 
ATOM   22851 O  OG   . SER D  1 94  ? 74.2    -104.238 -15.453 1 112.754 ? 95  SER D OG   1 ? 4 
ATOM   22852 H  H    . SER D  1 94  ? 71.925  -106.672 -17.776 1 115.363 ? 95  SER D H    1 c 4 
ATOM   22853 H  HA   . SER D  1 94  ? 72.473  -106.937 -15.575 1 117.783 ? 95  SER D HA   1 c 4 
ATOM   22854 H  HB2  . SER D  1 94  ? 74.225  -106.028 -14.609 1 117.305 ? 95  SER D HB2  1 c 4 
ATOM   22855 H  HB3  . SER D  1 94  ? 74.763  -106.031 -16.09  1 116.492 ? 95  SER D HB3  1 c 4 
ATOM   22856 H  HG   . SER D  1 94  ? 74.972  -104.04  -15.155 0 30      ? 95  SER D HG   1 c 4 
ATOM   22857 N  N    . THR D  1 95  ? 71.916  -104.368 -14.473 1 114.133 ? 96  THR D N    1 ? 4 
ATOM   22858 C  CA   . THR D  1 95  ? 70.991  -103.45  -13.85  1 114.547 ? 96  THR D CA   1 ? 4 
ATOM   22859 C  C    . THR D  1 95  ? 71.807  -102.289 -13.277 1 114.761 ? 96  THR D C    1 ? 4 
ATOM   22860 O  O    . THR D  1 95  ? 72.568  -102.578 -12.354 1 119.462 ? 96  THR D O    1 ? 4 
ATOM   22861 C  CB   . THR D  1 95  ? 70.326  -104.252 -12.731 1 117.17  ? 96  THR D CB   1 ? 4 
ATOM   22862 O  OG1  . THR D  1 95  ? 71.394  -104.913 -12.04  1 119.814 ? 96  THR D OG1  1 ? 4 
ATOM   22863 C  CG2  . THR D  1 95  ? 69.21   -105.158 -13.235 1 118.675 ? 96  THR D CG2  1 ? 4 
ATOM   22864 H  H    . THR D  1 95  ? 72.722  -104.495 -14.064 1 115.088 ? 96  THR D H    1 c 4 
ATOM   22865 H  HA   . THR D  1 95  ? 70.325  -103.131 -14.497 1 112.896 ? 96  THR D HA   1 c 4 
ATOM   22866 H  HB   . THR D  1 95  ? 69.907  -103.61  -12.109 1 116.254 ? 96  THR D HB   1 c 4 
ATOM   22867 H  HG1  . THR D  1 95  ? 71.706  -105.429 -12.58  0 30      ? 96  THR D HG1  1 c 4 
ATOM   22868 H  HG21 . THR D  1 95  ? 68.713  -105.511 -12.479 1 120.158 ? 96  THR D HG21 1 c 4 
ATOM   22869 H  HG22 . THR D  1 95  ? 69.592  -105.893 -13.744 1 120.066 ? 96  THR D HG22 1 c 4 
ATOM   22870 H  HG23 . THR D  1 95  ? 68.61   -104.647 -13.805 1 116.846 ? 96  THR D HG23 1 c 4 
ATOM   22871 N  N    . GLY D  1 96  ? 71.707  -101.042 -13.794 1 110.53  ? 97  GLY D N    1 ? 4 
ATOM   22872 C  CA   . GLY D  1 96  ? 72.12   -99.976  -12.901 1 110.502 ? 97  GLY D CA   1 ? 4 
ATOM   22873 C  C    . GLY D  1 96  ? 72.07   -98.626  -13.537 1 110.499 ? 97  GLY D C    1 ? 4 
ATOM   22874 O  O    . GLY D  1 96  ? 71.09   -97.941  -13.365 1 110.844 ? 97  GLY D O    1 ? 4 
ATOM   22875 H  H    . GLY D  1 96  ? 71.4    -100.869 -14.637 1 109.875 ? 97  GLY D H    1 c 4 
ATOM   22876 H  HA2  . GLY D  1 96  ? 71.535  -99.983  -12.106 1 111.641 ? 97  GLY D HA2  1 c 4 
ATOM   22877 H  HA3  . GLY D  1 96  ? 73.04   -100.155 -12.596 1 112.21  ? 97  GLY D HA3  1 c 4 
ATOM   22878 N  N    . GLN D  1 97  ? 73.192  -98.165  -14.112 1 115.123 ? 98  GLN D N    1 ? 4 
ATOM   22879 C  CA   . GLN D  1 97  ? 73.255  -96.884  -14.805 1 113.751 ? 98  GLN D CA   1 ? 4 
ATOM   22880 C  C    . GLN D  1 97  ? 73.245  -97.229  -16.287 1 118.501 ? 98  GLN D C    1 ? 4 
ATOM   22881 O  O    . GLN D  1 97  ? 73.72   -98.297  -16.701 1 131.54  ? 98  GLN D O    1 ? 4 
ATOM   22882 C  CB   . GLN D  1 97  ? 74.486  -96.019  -14.553 1 111.274 ? 98  GLN D CB   1 ? 4 
ATOM   22883 C  CG   . GLN D  1 97  ? 75.596  -96.267  -15.548 1 109.931 ? 98  GLN D CG   1 ? 4 
ATOM   22884 C  CD   . GLN D  1 97  ? 76.881  -95.707  -15.041 1 110.632 ? 98  GLN D CD   1 ? 4 
ATOM   22885 O  OE1  . GLN D  1 97  ? 76.935  -95.075  -13.977 1 109.142 ? 98  GLN D OE1  1 ? 4 
ATOM   22886 N  NE2  . GLN D  1 97  ? 77.899  -95.87   -15.872 1 112.805 ? 98  GLN D NE2  1 ? 4 
ATOM   22887 H  H    . GLN D  1 97  ? 73.95   -98.674  -14.07  1 115.308 ? 98  GLN D H    1 c 4 
ATOM   22888 H  HA   . GLN D  1 97  ? 72.441  -96.363  -14.59  1 112.864 ? 98  GLN D HA   1 c 4 
ATOM   22889 H  HB2  . GLN D  1 97  ? 74.232  -95.079  -14.582 1 109.313 ? 98  GLN D HB2  1 c 4 
ATOM   22890 H  HB3  . GLN D  1 97  ? 74.817  -96.21   -13.651 1 112.636 ? 98  GLN D HB3  1 c 4 
ATOM   22891 H  HG2  . GLN D  1 97  ? 75.707  -97.23   -15.69  1 112.35  ? 98  GLN D HG2  1 c 4 
ATOM   22892 H  HG3  . GLN D  1 97  ? 75.376  -95.851  -16.408 1 108.833 ? 98  GLN D HG3  1 c 4 
ATOM   22893 H  HE21 . GLN D  1 97  ? 78.625  -95.368  -15.784 1 111.763 ? 98  GLN D HE21 1 c 4 
ATOM   22894 H  HE22 . GLN D  1 97  ? 77.855  -96.477  -16.518 1 112.793 ? 98  GLN D HE22 1 c 4 
ATOM   22895 N  N    . GLY D  1 98  ? 72.654  -96.342  -17.071 1 116.005 ? 99  GLY D N    1 ? 4 
ATOM   22896 C  CA   . GLY D  1 98  ? 72.565  -96.54   -18.51  1 121.754 ? 99  GLY D CA   1 ? 4 
ATOM   22897 C  C    . GLY D  1 98  ? 73.396  -95.481  -19.226 1 133.105 ? 99  GLY D C    1 ? 4 
ATOM   22898 O  O    . GLY D  1 98  ? 73.627  -94.385  -18.676 1 136.573 ? 99  GLY D O    1 ? 4 
ATOM   22899 H  H    . GLY D  1 98  ? 72.294  -95.585  -16.707 1 115.922 ? 99  GLY D H    1 c 4 
ATOM   22900 H  HA2  . GLY D  1 98  ? 72.894  -97.439  -18.744 1 124.658 ? 99  GLY D HA2  1 c 4 
ATOM   22901 H  HA3  . GLY D  1 98  ? 71.623  -96.472  -18.792 1 122.151 ? 99  GLY D HA3  1 c 4 
ATOM   22902 N  N    . TYR D  1 99  ? 73.835  -95.818  -20.463 1 143.577 ? 100 TYR D N    1 ? 4 
ATOM   22903 C  CA   . TYR D  1 99  ? 74.7    -94.957  -21.282 1 132.958 ? 100 TYR D CA   1 ? 4 
ATOM   22904 C  C    . TYR D  1 99  ? 75.854  -94.483  -20.403 1 132.939 ? 100 TYR D C    1 ? 4 
ATOM   22905 O  O    . TYR D  1 99  ? 76.378  -95.322  -19.666 1 158.748 ? 100 TYR D O    1 ? 4 
ATOM   22906 C  CB   . TYR D  1 99  ? 73.905  -93.83   -21.94  1 119.871 ? 100 TYR D CB   1 ? 4 
ATOM   22907 H  H    . TYR D  1 99  ? 73.579  -96.624  -20.809 1 139.911 ? 100 TYR D H    1 c 4 
ATOM   22908 H  HA   . TYR D  1 99  ? 75.083  -95.519  -22.007 1 133.481 ? 100 TYR D HA   1 c 4 
ATOM   22909 H  HB2  . TYR D  1 99  ? 74.528  -93.202  -22.328 0 30      ? 100 TYR D HB2  1 c 4 
ATOM   22910 H  HB3  . TYR D  1 99  ? 72.946  -94.051  -21.824 0 30      ? 100 TYR D HB3  1 c 4 
ATOM   22911 N  N    . GLU D  1 100 ? 76.172  -93.173  -20.412 1 121.798 ? 101 GLU D N    1 ? 4 
ATOM   22912 C  CA   . GLU D  1 100 ? 77.174  -92.625  -19.519 1 114.865 ? 101 GLU D CA   1 ? 4 
ATOM   22913 C  C    . GLU D  1 100 ? 76.796  -92.887  -18.057 1 115.057 ? 101 GLU D C    1 ? 4 
ATOM   22914 O  O    . GLU D  1 100 ? 77.492  -93.648  -17.399 1 130.504 ? 101 GLU D O    1 ? 4 
ATOM   22915 C  CB   . GLU D  1 100 ? 77.479  -91.171  -19.867 1 107.446 ? 101 GLU D CB   1 ? 4 
ATOM   22916 C  CG   . GLU D  1 100 ? 77.87   -90.978  -21.324 1 102.263 ? 101 GLU D CG   1 ? 4 
ATOM   22917 C  CD   . GLU D  1 100 ? 78.909  -91.957  -21.816 1 103.222 ? 101 GLU D CD   1 ? 4 
ATOM   22918 O  OE1  . GLU D  1 100 ? 79.934  -92.344  -21.159 1 107.348 ? 101 GLU D OE1  1 ? 4 
ATOM   22919 O  OE2  . GLU D  1 100 ? 78.642  -92.301  -22.963 1 103.636 ? 101 GLU D OE2  1 ? 4 
ATOM   22920 H  H    . GLU D  1 100 ? 75.744  -92.61   -20.99  1 120.131 ? 101 GLU D H    1 c 4 
ATOM   22921 H  HA   . GLU D  1 100 ? 78.01   -93.126  -19.684 1 116.395 ? 101 GLU D HA   1 c 4 
ATOM   22922 H  HB2  . GLU D  1 100 ? 76.688  -90.626  -19.671 1 106.14  ? 101 GLU D HB2  1 c 4 
ATOM   22923 H  HB3  . GLU D  1 100 ? 78.209  -90.855  -19.294 1 107.831 ? 101 GLU D HB3  1 c 4 
ATOM   22924 H  HG2  . GLU D  1 100 ? 77.069  -91.071  -21.881 1 102.434 ? 101 GLU D HG2  1 c 4 
ATOM   22925 H  HG3  . GLU D  1 100 ? 78.21   -90.069  -21.45  1 100.916 ? 101 GLU D HG3  1 c 4 
ATOM   22926 N  N    . ARG D  1 101 ? 75.669  -92.381  -17.553 1 105.14  ? 102 ARG D N    1 ? 4 
ATOM   22927 C  CA   . ARG D  1 101 ? 75.27   -92.714  -16.191 1 101.762 ? 102 ARG D CA   1 ? 4 
ATOM   22928 C  C    . ARG D  1 101 ? 73.894  -92.12   -15.919 1 100.413 ? 102 ARG D C    1 ? 4 
ATOM   22929 O  O    . ARG D  1 101 ? 73.569  -91.007  -16.351 1 104.154 ? 102 ARG D O    1 ? 4 
ATOM   22930 C  CB   . ARG D  1 101 ? 76.222  -92.273  -15.065 1 99.969  ? 102 ARG D CB   1 ? 4 
ATOM   22931 H  H    . ARG D  1 101 ? 75.144  -91.827  -18.057 1 104.211 ? 102 ARG D H    1 c 4 
ATOM   22932 H  HA   . ARG D  1 101 ? 75.191  -93.694  -16.14  1 104.025 ? 102 ARG D HA   1 c 4 
ATOM   22933 H  HB2  . ARG D  1 101 ? 77.143  -92.382  -15.388 0 30      ? 102 ARG D HB2  1 c 4 
ATOM   22934 H  HB3  . ARG D  1 101 ? 75.677  -91.955  -14.328 0 30      ? 102 ARG D HB3  1 c 4 
ATOM   22935 N  N    . ASP D  1 102 ? 73.052  -92.937  -15.306 1 100.834 ? 103 ASP D N    1 ? 4 
ATOM   22936 C  CA   . ASP D  1 102 ? 71.762  -92.48   -14.84  1 100.154 ? 103 ASP D CA   1 ? 4 
ATOM   22937 C  C    . ASP D  1 102 ? 71.983  -91.767  -13.52  1 95.249  ? 103 ASP D C    1 ? 4 
ATOM   22938 O  O    . ASP D  1 102 ? 72.468  -92.366  -12.591 1 95.754  ? 103 ASP D O    1 ? 4 
ATOM   22939 C  CB   . ASP D  1 102 ? 70.79   -93.648  -14.716 1 108.127 ? 103 ASP D CB   1 ? 4 
ATOM   22940 C  CG   . ASP D  1 102 ? 69.569  -93.355  -13.87  1 111.971 ? 103 ASP D CG   1 ? 4 
ATOM   22941 O  OD1  . ASP D  1 102 ? 69.014  -92.248  -14.071 1 111.279 ? 103 ASP D OD1  1 ? 4 
ATOM   22942 O  OD2  . ASP D  1 102 ? 69.212  -94.177  -12.966 1 117.504 ? 103 ASP D OD2  1 ? 4 
ATOM   22943 H  H    . ASP D  1 102 ? 73.275  -93.813  -15.191 1 102.99  ? 103 ASP D H    1 c 4 
ATOM   22944 H  HA   . ASP D  1 102 ? 71.396  -91.851  -15.498 1 98.29   ? 103 ASP D HA   1 c 4 
ATOM   22945 H  HB2  . ASP D  1 102 ? 70.494  -93.908  -15.613 1 106.855 ? 103 ASP D HB2  1 c 4 
ATOM   22946 H  HB3  . ASP D  1 102 ? 71.257  -94.411  -14.318 1 109.277 ? 103 ASP D HB3  1 c 4 
ATOM   22947 N  N    . PRO D  1 103 ? 71.617  -90.488  -13.37  1 92.837  ? 104 PRO D N    1 ? 4 
ATOM   22948 C  CA   . PRO D  1 103 ? 71.744  -89.797  -12.093 1 94.131  ? 104 PRO D CA   1 ? 4 
ATOM   22949 C  C    . PRO D  1 103 ? 71.04   -90.49   -10.935 1 97.282  ? 104 PRO D C    1 ? 4 
ATOM   22950 O  O    . PRO D  1 103 ? 71.579  -90.556  -9.838  1 96.635  ? 104 PRO D O    1 ? 4 
ATOM   22951 C  CB   . PRO D  1 103 ? 71.11   -88.425  -12.338 1 91.659  ? 104 PRO D CB   1 ? 4 
ATOM   22952 C  CG   . PRO D  1 103 ? 71.365  -88.256  -13.833 1 90.054  ? 104 PRO D CG   1 ? 4 
ATOM   22953 C  CD   . PRO D  1 103 ? 71.056  -89.614  -14.405 1 91.488  ? 104 PRO D CD   1 ? 4 
ATOM   22954 H  HA   . PRO D  1 103 ? 72.694  -89.685  -11.878 1 94.562  ? 104 PRO D HA   1 c 4 
ATOM   22955 H  HB2  . PRO D  1 103 ? 70.153  -88.434  -12.139 1 91.67   ? 104 PRO D HB2  1 c 4 
ATOM   22956 H  HB3  . PRO D  1 103 ? 71.553  -87.729  -11.818 1 91.171  ? 104 PRO D HB3  1 c 4 
ATOM   22957 H  HG2  . PRO D  1 103 ? 70.777  -87.577  -14.216 1 88.302  ? 104 PRO D HG2  1 c 4 
ATOM   22958 H  HG3  . PRO D  1 103 ? 72.295  -88.009  -14.007 1 89.769  ? 104 PRO D HG3  1 c 4 
ATOM   22959 H  HD2  . PRO D  1 103 ? 70.095  -89.756  -14.504 1 91.032  ? 104 PRO D HD2  1 c 4 
ATOM   22960 H  HD3  . PRO D  1 103 ? 71.5    -89.75   -15.264 1 90.726  ? 104 PRO D HD3  1 c 4 
ATOM   22961 N  N    . ARG D  1 104 ? 69.833  -90.994  -11.18  1 99.95   ? 105 ARG D N    1 ? 4 
ATOM   22962 C  CA   . ARG D  1 104 ? 69.064  -91.631  -10.12  1 106.764 ? 105 ARG D CA   1 ? 4 
ATOM   22963 C  C    . ARG D  1 104 ? 69.83   -92.84   -9.571  1 109.695 ? 105 ARG D C    1 ? 4 
ATOM   22964 O  O    . ARG D  1 104 ? 69.938  -93.006  -8.365  1 111.845 ? 105 ARG D O    1 ? 4 
ATOM   22965 C  CB   . ARG D  1 104 ? 67.665  -91.942  -10.652 1 110.759 ? 105 ARG D CB   1 ? 4 
ATOM   22966 C  CG   . ARG D  1 104 ? 66.635  -92.176  -9.563  1 112.759 ? 105 ARG D CG   1 ? 4 
ATOM   22967 C  CD   . ARG D  1 104 ? 65.223  -91.953  -10.103 1 110.293 ? 105 ARG D CD   1 ? 4 
ATOM   22968 N  NE   . ARG D  1 104 ? 64.425  -93.015  -9.508  1 111.372 ? 105 ARG D NE   1 ? 4 
ATOM   22969 C  CZ   . ARG D  1 104 ? 64.207  -93.167  -8.215  1 113.587 ? 105 ARG D CZ   1 ? 4 
ATOM   22970 N  NH1  . ARG D  1 104 ? 64.149  -92.12   -7.428  1 111.155 ? 105 ARG D NH1  1 ? 4 
ATOM   22971 N  NH2  . ARG D  1 104 ? 63.981  -94.364  -7.729  1 117.732 ? 105 ARG D NH2  1 ? 4 
ATOM   22972 H  H    . ARG D  1 104 ? 69.477  -90.941  -12.02  1 99.147  ? 105 ARG D H    1 c 4 
ATOM   22973 H  HA   . ARG D  1 104 ? 68.967  -90.976  -9.384  1 106.181 ? 105 ARG D HA   1 c 4 
ATOM   22974 H  HB2  . ARG D  1 104 ? 67.367  -91.195  -11.213 1 107.754 ? 105 ARG D HB2  1 c 4 
ATOM   22975 H  HB3  . ARG D  1 104 ? 67.713  -92.741  -11.218 1 110.344 ? 105 ARG D HB3  1 c 4 
ATOM   22976 H  HG2  . ARG D  1 104 ? 66.718  -93.097  -9.232  1 114.187 ? 105 ARG D HG2  1 c 4 
ATOM   22977 H  HG3  . ARG D  1 104 ? 66.798  -91.56   -8.817  1 111.971 ? 105 ARG D HG3  1 c 4 
ATOM   22978 H  HD2  . ARG D  1 104 ? 64.873  -91.079  -9.836  1 109.248 ? 105 ARG D HD2  1 c 4 
ATOM   22979 H  HD3  . ARG D  1 104 ? 65.2    -92.026  -11.079 1 109.075 ? 105 ARG D HD3  1 c 4 
ATOM   22980 H  HE   . ARG D  1 104 ? 64.061  -93.597  -10.044 1 112.046 ? 105 ARG D HE   1 c 4 
ATOM   22981 H  HH11 . ARG D  1 104 ? 64.561  -91.369  -7.647  1 110.254 ? 105 ARG D HH11 1 c 4 
ATOM   22982 H  HH12 . ARG D  1 104 ? 63.7    -92.172  -6.667  1 113.143 ? 105 ARG D HH12 1 c 4 
ATOM   22983 H  HH21 . ARG D  1 104 ? 64.381  -95.065  -8.09   1 118.1   ? 105 ARG D HH21 1 c 4 
ATOM   22984 H  HH22 . ARG D  1 104 ? 63.428  -94.464  -7.046  1 119.051 ? 105 ARG D HH22 1 c 4 
ATOM   22985 N  N    . SER D  1 105 ? 70.412  -93.654  -10.445 1 108.565 ? 106 SER D N    1 ? 4 
ATOM   22986 C  CA   . SER D  1 105 ? 71.253  -94.758  -10.007 1 110.66  ? 106 SER D CA   1 ? 4 
ATOM   22987 C  C    . SER D  1 105 ? 72.454  -94.256  -9.189  1 110.007 ? 106 SER D C    1 ? 4 
ATOM   22988 O  O    . SER D  1 105 ? 72.79   -94.823  -8.143  1 110.712 ? 106 SER D O    1 ? 4 
ATOM   22989 C  CB   . SER D  1 105 ? 71.724  -95.574  -11.193 1 111.314 ? 106 SER D CB   1 ? 4 
ATOM   22990 O  OG   . SER D  1 105 ? 72.832  -94.946  -11.827 1 109.944 ? 106 SER D OG   1 ? 4 
ATOM   22991 H  H    . SER D  1 105 ? 70.285  -93.521  -11.34  1 107.428 ? 106 SER D H    1 c 4 
ATOM   22992 H  HA   . SER D  1 105 ? 70.707  -95.345  -9.424  1 112.295 ? 106 SER D HA   1 c 4 
ATOM   22993 H  HB2  . SER D  1 105 ? 71.984  -96.464  -10.89  1 113.488 ? 106 SER D HB2  1 c 4 
ATOM   22994 H  HB3  . SER D  1 105 ? 70.994  -95.672  -11.832 1 110.527 ? 106 SER D HB3  1 c 4 
ATOM   22995 H  HG   . SER D  1 105 ? 73.09   -95.414  -12.48  0 30      ? 106 SER D HG   1 c 4 
ATOM   22996 N  N    . ILE D  1 106 ? 73.138  -93.223  -9.697  1 107.029 ? 107 ILE D N    1 ? 4 
ATOM   22997 C  CA   . ILE D  1 106 ? 74.289  -92.662  -9.009  1 105.143 ? 107 ILE D CA   1 ? 4 
ATOM   22998 C  C    . ILE D  1 106 ? 73.84   -92.308  -7.598  1 107.05  ? 107 ILE D C    1 ? 4 
ATOM   22999 O  O    . ILE D  1 106 ? 74.559  -92.52   -6.642  1 111.769 ? 107 ILE D O    1 ? 4 
ATOM   23000 C  CB   . ILE D  1 106 ? 74.898  -91.445  -9.734  1 100.625 ? 107 ILE D CB   1 ? 4 
ATOM   23001 C  CG1  . ILE D  1 106 ? 75.285  -91.732  -11.197 1 99.561  ? 107 ILE D CG1  1 ? 4 
ATOM   23002 C  CG2  . ILE D  1 106 ? 76.081  -90.894  -8.952  1 101.583 ? 107 ILE D CG2  1 ? 4 
ATOM   23003 C  CD1  . ILE D  1 106 ? 76.052  -93.017  -11.459 1 103.637 ? 107 ILE D CD1  1 ? 4 
ATOM   23004 H  H    . ILE D  1 106 ? 72.877  -92.859  -10.493 1 104.878 ? 107 ILE D H    1 c 4 
ATOM   23005 H  HA   . ILE D  1 106 ? 74.973  -93.351  -8.948  1 107.065 ? 107 ILE D HA   1 c 4 
ATOM   23006 H  HB   . ILE D  1 106 ? 74.212  -90.748  -9.751  1 99.597  ? 107 ILE D HB   1 c 4 
ATOM   23007 H  HG12 . ILE D  1 106 ? 74.467  -91.748  -11.732 1 98.9    ? 107 ILE D HG12 1 c 4 
ATOM   23008 H  HG13 . ILE D  1 106 ? 75.827  -90.983  -11.52  1 98.687  ? 107 ILE D HG13 1 c 4 
ATOM   23009 H  HG21 . ILE D  1 106 ? 76.503  -90.179  -9.458  1 100.057 ? 107 ILE D HG21 1 c 4 
ATOM   23010 H  HG22 . ILE D  1 106 ? 76.728  -91.603  -8.797  1 103.174 ? 107 ILE D HG22 1 c 4 
ATOM   23011 H  HG23 . ILE D  1 106 ? 75.777  -90.545  -8.098  1 102.116 ? 107 ILE D HG23 1 c 4 
ATOM   23012 H  HD11 . ILE D  1 106 ? 76.874  -93.017  -10.935 1 104.123 ? 107 ILE D HD11 1 c 4 
ATOM   23013 H  HD12 . ILE D  1 106 ? 76.274  -93.076  -12.406 1 102.213 ? 107 ILE D HD12 1 c 4 
ATOM   23014 H  HD13 . ILE D  1 106 ? 75.507  -93.787  -11.208 1 104.336 ? 107 ILE D HD13 1 c 4 
ATOM   23015 N  N    . ALA D  1 107 ? 72.637  -91.766  -7.476  1 106.57  ? 108 ALA D N    1 ? 4 
ATOM   23016 C  CA   . ALA D  1 107 ? 72.111  -91.391  -6.18   1 109.857 ? 108 ALA D CA   1 ? 4 
ATOM   23017 C  C    . ALA D  1 107 ? 71.743  -92.636  -5.387  1 114.121 ? 108 ALA D C    1 ? 4 
ATOM   23018 O  O    . ALA D  1 107 ? 71.796  -92.605  -4.185  1 115.101 ? 108 ALA D O    1 ? 4 
ATOM   23019 C  CB   . ALA D  1 107 ? 70.925  -90.49   -6.373  1 108.701 ? 108 ALA D CB   1 ? 4 
ATOM   23020 H  H    . ALA D  1 107 ? 72.131  -91.609  -8.221  1 105.384 ? 108 ALA D H    1 c 4 
ATOM   23021 H  HA   . ALA D  1 107 ? 72.82   -90.898  -5.682  1 110.148 ? 108 ALA D HA   1 c 4 
ATOM   23022 H  HB1  . ALA D  1 107 ? 71.207  -89.667  -6.806  1 106.653 ? 108 ALA D HB1  1 c 4 
ATOM   23023 H  HB2  . ALA D  1 107 ? 70.263  -90.934  -6.928  1 108.031 ? 108 ALA D HB2  1 c 4 
ATOM   23024 H  HB3  . ALA D  1 107 ? 70.53   -90.28   -5.511  1 109.384 ? 108 ALA D HB3  1 c 4 
ATOM   23025 N  N    . ARG D  1 108 ? 71.21   -93.68   -6.024  1 118.398 ? 109 ARG D N    1 ? 4 
ATOM   23026 C  CA   . ARG D  1 108 ? 70.914  -94.928  -5.327  1 129.384 ? 109 ARG D CA   1 ? 4 
ATOM   23027 C  C    . ARG D  1 108 ? 72.209  -95.432  -4.706  1 127.983 ? 109 ARG D C    1 ? 4 
ATOM   23028 O  O    . ARG D  1 108 ? 72.231  -95.813  -3.522  1 131.304 ? 109 ARG D O    1 ? 4 
ATOM   23029 C  CB   . ARG D  1 108 ? 70.296  -96.037  -6.19   1 140.589 ? 109 ARG D CB   1 ? 4 
ATOM   23030 C  CG   . ARG D  1 108 ? 68.89   -95.79   -6.695  1 150.944 ? 109 ARG D CG   1 ? 4 
ATOM   23031 C  CD   . ARG D  1 108 ? 67.999  -97.047  -6.443  1 159.804 ? 109 ARG D CD   1 ? 4 
ATOM   23032 N  NE   . ARG D  1 108 ? 66.552  -96.802  -6.309  1 171.808 ? 109 ARG D NE   1 ? 4 
ATOM   23033 C  CZ   . ARG D  1 108 ? 65.918  -96.228  -5.265  1 172.664 ? 109 ARG D CZ   1 ? 4 
ATOM   23034 N  NH1  . ARG D  1 108 ? 66.589  -95.755  -4.22   1 170.411 ? 109 ARG D NH1  1 ? 4 
ATOM   23035 N  NH2  . ARG D  1 108 ? 64.599  -96.116  -5.297  1 167.248 ? 109 ARG D NH2  1 ? 4 
ATOM   23036 H  H    . ARG D  1 108 ? 71.01   -93.613  -6.913  1 117.352 ? 109 ARG D H    1 c 4 
ATOM   23037 H  HA   . ARG D  1 108 ? 70.278  -94.725  -4.595  1 129.429 ? 109 ARG D HA   1 c 4 
ATOM   23038 H  HB2  . ARG D  1 108 ? 70.88   -96.181  -6.964  1 139.342 ? 109 ARG D HB2  1 c 4 
ATOM   23039 H  HB3  . ARG D  1 108 ? 70.299  -96.867  -5.666  1 142.704 ? 109 ARG D HB3  1 c 4 
ATOM   23040 H  HG2  . ARG D  1 108 ? 68.502  -95.017  -6.229  1 148.603 ? 109 ARG D HG2  1 c 4 
ATOM   23041 H  HG3  . ARG D  1 108 ? 68.915  -95.597  -7.658  1 147.52  ? 109 ARG D HG3  1 c 4 
ATOM   23042 H  HD2  . ARG D  1 108 ? 68.144  -97.669  -7.185  1 161.045 ? 109 ARG D HD2  1 c 4 
ATOM   23043 H  HD3  . ARG D  1 108 ? 68.315  -97.49   -5.63   1 162.887 ? 109 ARG D HD3  1 c 4 
ATOM   23044 H  HE   . ARG D  1 108 ? 66.051  -97.055  -6.975  1 168.27  ? 109 ARG D HE   1 c 4 
ATOM   23045 H  HH11 . ARG D  1 108 ? 67.472  -95.759  -4.218  1 170.956 ? 109 ARG D HH11 1 c 4 
ATOM   23046 H  HH12 . ARG D  1 108 ? 66.148  -95.435  -3.524  1 171.927 ? 109 ARG D HH12 1 c 4 
ATOM   23047 H  HH21 . ARG D  1 108 ? 64.143  -96.465  -5.968  1 167.4   ? 109 ARG D HH21 1 c 4 
ATOM   23048 H  HH22 . ARG D  1 108 ? 64.176  -95.692  -4.646  1 169.036 ? 109 ARG D HH22 1 c 4 
ATOM   23049 N  N    . ARG D  1 109 ? 73.282  -95.438  -5.529  1 123.013 ? 110 ARG D N    1 ? 4 
ATOM   23050 C  CA   . ARG D  1 109 ? 74.589  -95.851  -5.028  1 124.746 ? 110 ARG D CA   1 ? 4 
ATOM   23051 C  C    . ARG D  1 109 ? 74.781  -94.798  -3.97   1 127.448 ? 110 ARG D C    1 ? 4 
ATOM   23052 O  O    . ARG D  1 109 ? 73.889  -93.963  -3.962  1 133.085 ? 110 ARG D O    1 ? 4 
ATOM   23053 C  CB   . ARG D  1 109 ? 75.69   -95.794  -6.083  1 124.788 ? 110 ARG D CB   1 ? 4 
ATOM   23054 C  CG   . ARG D  1 109 ? 75.455  -96.646  -7.31   1 128.003 ? 110 ARG D CG   1 ? 4 
ATOM   23055 C  CD   . ARG D  1 109 ? 76.005  -96.012  -8.594  1 130.711 ? 110 ARG D CD   1 ? 4 
ATOM   23056 N  NE   . ARG D  1 109 ? 75.182  -96.495  -9.703  1 137.951 ? 110 ARG D NE   1 ? 4 
ATOM   23057 C  CZ   . ARG D  1 109 ? 75.239  -97.767  -10.154 1 156.051 ? 110 ARG D CZ   1 ? 4 
ATOM   23058 N  NH1  . ARG D  1 109 ? 76.384  -98.367  -10.492 1 169.837 ? 110 ARG D NH1  1 ? 4 
ATOM   23059 N  NH2  . ARG D  1 109 ? 74.114  -98.422  -10.378 1 153.991 ? 110 ARG D NH2  1 ? 4 
ATOM   23060 H  H    . ARG D  1 109 ? 73.195  -95.185  -6.403  1 122.097 ? 110 ARG D H    1 c 4 
ATOM   23061 H  HA   . ARG D  1 109 ? 74.518  -96.747  -4.612  1 127.744 ? 110 ARG D HA   1 c 4 
ATOM   23062 H  HB2  . ARG D  1 109 ? 75.8    -94.861  -6.365  1 123.199 ? 110 ARG D HB2  1 c 4 
ATOM   23063 H  HB3  . ARG D  1 109 ? 76.532  -96.076  -5.666  1 126.905 ? 110 ARG D HB3  1 c 4 
ATOM   23064 H  HG2  . ARG D  1 109 ? 75.882  -97.52   -7.18   1 130.265 ? 110 ARG D HG2  1 c 4 
ATOM   23065 H  HG3  . ARG D  1 109 ? 74.491  -96.8    -7.418  1 127.809 ? 110 ARG D HG3  1 c 4 
ATOM   23066 H  HD2  . ARG D  1 109 ? 75.961  -95.038  -8.549  1 129.262 ? 110 ARG D HD2  1 c 4 
ATOM   23067 H  HD3  . ARG D  1 109 ? 76.936  -96.279  -8.734  1 132.212 ? 110 ARG D HD3  1 c 4 
ATOM   23068 H  HE   . ARG D  1 109 ? 74.635  -95.94   -10.091 1 137.315 ? 110 ARG D HE   1 c 4 
ATOM   23069 H  HH11 . ARG D  1 109 ? 77.135  -97.9    -10.498 1 164.851 ? 110 ARG D HH11 1 c 4 
ATOM   23070 H  HH12 . ARG D  1 109 ? 76.391  -99.224  -10.708 1 166.966 ? 110 ARG D HH12 1 c 4 
ATOM   23071 H  HH21 . ARG D  1 109 ? 73.353  -98.107  -10.058 1 153.467 ? 110 ARG D HH21 1 c 4 
ATOM   23072 H  HH22 . ARG D  1 109 ? 74.124  -99.174  -10.84  1 155.068 ? 110 ARG D HH22 1 c 4 
ATOM   23073 N  N    . ALA D  1 110 ? 75.838  -94.71   -3.194  1 129.789 ? 111 ALA D N    1 ? 4 
ATOM   23074 C  CA   . ALA D  1 110 ? 76.006  -93.535  -2.329  1 126.593 ? 111 ALA D CA   1 ? 4 
ATOM   23075 C  C    . ALA D  1 110 ? 74.962  -93.507  -1.219  1 127.683 ? 111 ALA D C    1 ? 4 
ATOM   23076 O  O    . ALA D  1 110 ? 75.338  -93.339  -0.075  1 132.671 ? 111 ALA D O    1 ? 4 
ATOM   23077 C  CB   . ALA D  1 110 ? 76.006  -92.216  -3.083  1 119.049 ? 111 ALA D CB   1 ? 4 
ATOM   23078 H  H    . ALA D  1 110 ? 76.466  -95.374  -3.185  1 130.173 ? 111 ALA D H    1 c 4 
ATOM   23079 H  HA   . ALA D  1 110 ? 76.892  -93.626  -1.891  1 127.528 ? 111 ALA D HA   1 c 4 
ATOM   23080 H  HB1  . ALA D  1 110 ? 76.728  -92.211  -3.726  1 119.016 ? 111 ALA D HB1  1 c 4 
ATOM   23081 H  HB2  . ALA D  1 110 ? 75.161  -92.096  -3.546  1 118.749 ? 111 ALA D HB2  1 c 4 
ATOM   23082 H  HB3  . ALA D  1 110 ? 76.132  -91.484  -2.456  1 120.317 ? 111 ALA D HB3  1 c 4 
ATOM   23083 N  N    . GLU D  1 111 ? 73.686  -93.835  -1.48   1 123.782 ? 112 GLU D N    1 ? 4 
ATOM   23084 C  CA   . GLU D  1 111 ? 72.809  -94.235  -0.38   1 123.096 ? 112 GLU D CA   1 ? 4 
ATOM   23085 C  C    . GLU D  1 111 ? 73.428  -95.448  0.307   1 126.351 ? 112 GLU D C    1 ? 4 
ATOM   23086 O  O    . GLU D  1 111 ? 73.576  -95.493  1.527   1 128.634 ? 112 GLU D O    1 ? 4 
ATOM   23087 C  CB   . GLU D  1 111 ? 71.37   -94.46   -0.826  1 121.733 ? 112 GLU D CB   1 ? 4 
ATOM   23088 C  CG   . GLU D  1 111 ? 70.637  -93.139  -1.035  1 119.68  ? 112 GLU D CG   1 ? 4 
ATOM   23089 C  CD   . GLU D  1 111 ? 69.142  -93.185  -0.856  1 120.049 ? 112 GLU D CD   1 ? 4 
ATOM   23090 O  OE1  . GLU D  1 111 ? 68.518  -93.965  -1.58   1 122.152 ? 112 GLU D OE1  1 ? 4 
ATOM   23091 O  OE2  . GLU D  1 111 ? 68.629  -92.511  0.046   1 119.611 ? 112 GLU D OE2  1 ? 4 
ATOM   23092 H  H    . GLU D  1 111 ? 73.352  -93.785  -2.329  1 122.005 ? 112 GLU D H    1 c 4 
ATOM   23093 H  HA   . GLU D  1 111 ? 72.798  -93.494  0.279   1 123.814 ? 112 GLU D HA   1 c 4 
ATOM   23094 H  HB2  . GLU D  1 111 ? 71.367  -94.973  -1.658  1 121.241 ? 112 GLU D HB2  1 c 4 
ATOM   23095 H  HB3  . GLU D  1 111 ? 70.904  -94.989  -0.145  1 124.055 ? 112 GLU D HB3  1 c 4 
ATOM   23096 H  HG2  . GLU D  1 111 ? 70.998  -92.474  -0.411  1 119.94  ? 112 GLU D HG2  1 c 4 
ATOM   23097 H  HG3  . GLU D  1 111 ? 70.825  -92.815  -1.94   1 117.398 ? 112 GLU D HG3  1 c 4 
ATOM   23098 N  N    . GLU D  1 112 ? 73.843  -96.403  -0.52   1 126.544 ? 113 GLU D N    1 ? 4 
ATOM   23099 C  CA   . GLU D  1 112 ? 74.447  -97.637  -0.039  1 130.793 ? 113 GLU D CA   1 ? 4 
ATOM   23100 C  C    . GLU D  1 112 ? 75.818  -97.326  0.558   1 129.473 ? 113 GLU D C    1 ? 4 
ATOM   23101 O  O    . GLU D  1 112 ? 76.197  -97.887  1.577   1 135.158 ? 113 GLU D O    1 ? 4 
ATOM   23102 C  CB   . GLU D  1 112 ? 74.561  -98.68   -1.153  1 131.857 ? 113 GLU D CB   1 ? 4 
ATOM   23103 C  CG   . GLU D  1 112 ? 73.306  -98.857  -2.008  1 131.01  ? 113 GLU D CG   1 ? 4 
ATOM   23104 C  CD   . GLU D  1 112 ? 72.002  -99.374  -1.4    1 131.543 ? 113 GLU D CD   1 ? 4 
ATOM   23105 O  OE1  . GLU D  1 112 ? 71.89   -100.028 -0.328  1 132.313 ? 113 GLU D OE1  1 ? 4 
ATOM   23106 O  OE2  . GLU D  1 112 ? 71.017  -99.112  -2.107  1 129.759 ? 113 GLU D OE2  1 ? 4 
ATOM   23107 H  H    . GLU D  1 112 ? 73.76   -96.278  -1.421  1 124.819 ? 113 GLU D H    1 c 4 
ATOM   23108 H  HA   . GLU D  1 112 ? 73.87   -98.003  0.674   1 132.272 ? 113 GLU D HA   1 c 4 
ATOM   23109 H  HB2  . GLU D  1 112 ? 75.303  -98.429  -1.742  1 130.551 ? 113 GLU D HB2  1 c 4 
ATOM   23110 H  HB3  . GLU D  1 112 ? 74.784  -99.545  -0.749  1 134.239 ? 113 GLU D HB3  1 c 4 
ATOM   23111 H  HG2  . GLU D  1 112 ? 73.107  -97.996  -2.43   1 128.124 ? 113 GLU D HG2  1 c 4 
ATOM   23112 H  HG3  . GLU D  1 112 ? 73.536  -99.461  -2.745  1 130.461 ? 113 GLU D HG3  1 c 4 
ATOM   23113 N  N    . TYR D  1 113 ? 76.575  -96.465  -0.109  1 122.718 ? 114 TYR D N    1 ? 4 
ATOM   23114 C  CA   . TYR D  1 113 ? 77.955  -96.268  0.261   1 123.07  ? 114 TYR D CA   1 ? 4 
ATOM   23115 C  C    . TYR D  1 113 ? 78.044  -95.713  1.671   1 125.472 ? 114 TYR D C    1 ? 4 
ATOM   23116 O  O    . TYR D  1 113 ? 79.004  -95.986  2.368   1 128.439 ? 114 TYR D O    1 ? 4 
ATOM   23117 C  CB   . TYR D  1 113 ? 78.684  -95.344  -0.697  1 120.741 ? 114 TYR D CB   1 ? 4 
ATOM   23118 C  CG   . TYR D  1 113 ? 80.18   -95.25   -0.443  1 123.423 ? 114 TYR D CG   1 ? 4 
ATOM   23119 C  CD1  . TYR D  1 113 ? 80.991  -96.371  -0.356  1 129.094 ? 114 TYR D CD1  1 ? 4 
ATOM   23120 C  CD2  . TYR D  1 113 ? 80.775  -94.017  -0.268  1 122.236 ? 114 TYR D CD2  1 ? 4 
ATOM   23121 C  CE1  . TYR D  1 113 ? 82.347  -96.252  -0.109  1 132.191 ? 114 TYR D CE1  1 ? 4 
ATOM   23122 C  CE2  . TYR D  1 113 ? 82.139  -93.883  -0.076  1 124.062 ? 114 TYR D CE2  1 ? 4 
ATOM   23123 C  CZ   . TYR D  1 113 ? 82.925  -95.002  -0.004  1 128.763 ? 114 TYR D CZ   1 ? 4 
ATOM   23124 O  OH   . TYR D  1 113 ? 84.252  -94.827  0.221   1 131.499 ? 114 TYR D OH   1 ? 4 
ATOM   23125 H  H    . TYR D  1 113 ? 76.231  -95.998  -0.814  1 121.351 ? 114 TYR D H    1 c 4 
ATOM   23126 H  HA   . TYR D  1 113 ? 78.406  -97.152  0.244   1 125.264 ? 114 TYR D HA   1 c 4 
ATOM   23127 H  HB2  . TYR D  1 113 ? 78.535  -95.663  -1.615  1 119.562 ? 114 TYR D HB2  1 c 4 
ATOM   23128 H  HB3  . TYR D  1 113 ? 78.293  -94.447  -0.619  1 119.415 ? 114 TYR D HB3  1 c 4 
ATOM   23129 H  HD1  . TYR D  1 113 ? 80.611  -97.23   -0.449  1 129.613 ? 114 TYR D HD1  1 c 4 
ATOM   23130 H  HD2  . TYR D  1 113 ? 80.248  -93.239  -0.348  1 120.62  ? 114 TYR D HD2  1 c 4 
ATOM   23131 H  HE1  . TYR D  1 113 ? 82.888  -97.023  -0.075  1 133.117 ? 114 TYR D HE1  1 c 4 
ATOM   23132 H  HE2  . TYR D  1 113 ? 82.524  -93.03   0.024   1 123.824 ? 114 TYR D HE2  1 c 4 
ATOM   23133 H  HH   . TYR D  1 113 ? 84.656  -95.616  0.277   0 30      ? 114 TYR D HH   1 c 4 
ATOM   23134 N  N    . LEU D  1 114 ? 77.043  -94.956  2.099   1 126.227 ? 115 LEU D N    1 ? 4 
ATOM   23135 C  CA   . LEU D  1 114 ? 77.07   -94.417  3.446   1 131.847 ? 115 LEU D CA   1 ? 4 
ATOM   23136 C  C    . LEU D  1 114 ? 77.031  -95.561  4.456   1 135.117 ? 115 LEU D C    1 ? 4 
ATOM   23137 O  O    . LEU D  1 114 ? 77.862  -95.644  5.367   1 138.712 ? 115 LEU D O    1 ? 4 
ATOM   23138 C  CB   . LEU D  1 114 ? 75.896  -93.46   3.601   1 134.21  ? 115 LEU D CB   1 ? 4 
ATOM   23139 C  CG   . LEU D  1 114 ? 75.822  -92.737  4.944   1 139.117 ? 115 LEU D CG   1 ? 4 
ATOM   23140 C  CD1  . LEU D  1 114 ? 76.919  -91.707  5.169   1 139.681 ? 115 LEU D CD1  1 ? 4 
ATOM   23141 C  CD2  . LEU D  1 114 ? 74.445  -92.111  5.077   1 137.559 ? 115 LEU D CD2  1 ? 4 
ATOM   23142 H  H    . LEU D  1 114 ? 76.342  -94.756  1.549   1 124.672 ? 115 LEU D H    1 c 4 
ATOM   23143 H  HA   . LEU D  1 114 ? 77.916  -93.915  3.565   1 131.719 ? 115 LEU D HA   1 c 4 
ATOM   23144 H  HB2  . LEU D  1 114 ? 75.951  -92.785  2.886   1 131.261 ? 115 LEU D HB2  1 c 4 
ATOM   23145 H  HB3  . LEU D  1 114 ? 75.063  -93.971  3.474   1 133.894 ? 115 LEU D HB3  1 c 4 
ATOM   23146 H  HG   . LEU D  1 114 ? 75.909  -93.416  5.659   1 141.285 ? 115 LEU D HG   1 c 4 
ATOM   23147 H  HD11 . LEU D  1 114 ? 77.788  -92.14   5.118   1 140.363 ? 115 LEU D HD11 1 c 4 
ATOM   23148 H  HD12 . LEU D  1 114 ? 76.811  -91.304  6.047   1 140.989 ? 115 LEU D HD12 1 c 4 
ATOM   23149 H  HD13 . LEU D  1 114 ? 76.861  -91.016  4.488   1 136.845 ? 115 LEU D HD13 1 c 4 
ATOM   23150 H  HD21 . LEU D  1 114 ? 73.769  -92.809  5.075   1 138.328 ? 115 LEU D HD21 1 c 4 
ATOM   23151 H  HD22 . LEU D  1 114 ? 74.29   -91.509  4.33    1 135.039 ? 115 LEU D HD22 1 c 4 
ATOM   23152 H  HD23 . LEU D  1 114 ? 74.393  -91.613  5.91    1 139.042 ? 115 LEU D HD23 1 c 4 
ATOM   23153 N  N    . LYS D  1 115 ? 76.089  -96.472  4.239   1 135.288 ? 116 LYS D N    1 ? 4 
ATOM   23154 C  CA   . LYS D  1 115 ? 75.947  -97.639  5.098   1 140.004 ? 116 LYS D CA   1 ? 4 
ATOM   23155 C  C    . LYS D  1 115 ? 77.183  -98.524  4.972   1 137.928 ? 116 LYS D C    1 ? 4 
ATOM   23156 O  O    . LYS D  1 115 ? 77.645  -99.066  5.961   1 139.617 ? 116 LYS D O    1 ? 4 
ATOM   23157 C  CB   . LYS D  1 115 ? 74.683  -98.418  4.73    1 144.394 ? 116 LYS D CB   1 ? 4 
ATOM   23158 C  CG   . LYS D  1 115 ? 73.493  -97.538  4.382   1 145.118 ? 116 LYS D CG   1 ? 4 
ATOM   23159 C  CD   . LYS D  1 115 ? 72.182  -98.288  4.156   1 147.133 ? 116 LYS D CD   1 ? 4 
ATOM   23160 C  CE   . LYS D  1 115 ? 71.865  -98.622  2.723   1 144.307 ? 116 LYS D CE   1 ? 4 
ATOM   23161 N  NZ   . LYS D  1 115 ? 72.704  -99.727  2.255   1 145.293 ? 116 LYS D NZ   1 ? 4 
ATOM   23162 H  H    . LYS D  1 115 ? 75.532  -96.376  3.522   1 133.611 ? 116 LYS D H    1 c 4 
ATOM   23163 H  HA   . LYS D  1 115 ? 75.872  -97.33   6.036   1 141.476 ? 116 LYS D HA   1 c 4 
ATOM   23164 H  HB2  . LYS D  1 115 ? 74.879  -98.998  3.964   1 143.403 ? 116 LYS D HB2  1 c 4 
ATOM   23165 H  HB3  . LYS D  1 115 ? 74.435  -98.994  5.485   1 146.736 ? 116 LYS D HB3  1 c 4 
ATOM   23166 H  HG2  . LYS D  1 115 ? 73.366  -96.888  5.107   1 145.17  ? 116 LYS D HG2  1 c 4 
ATOM   23167 H  HG3  . LYS D  1 115 ? 73.706  -97.035  3.569   1 141.876 ? 116 LYS D HG3  1 c 4 
ATOM   23168 H  HD2  . LYS D  1 115 ? 72.208  -99.122  4.674   1 149.311 ? 116 LYS D HD2  1 c 4 
ATOM   23169 H  HD3  . LYS D  1 115 ? 71.449  -97.745  4.52    1 146.407 ? 116 LYS D HD3  1 c 4 
ATOM   23170 H  HE2  . LYS D  1 115 ? 70.928  -98.876  2.645   1 144.321 ? 116 LYS D HE2  1 c 4 
ATOM   23171 H  HE3  . LYS D  1 115 ? 72.019  -97.842  2.16    1 141.664 ? 116 LYS D HE3  1 c 4 
ATOM   23172 H  HZ1  . LYS D  1 115 ? 72.565  -100.457 2.774   1 147.764 ? 116 LYS D HZ1  1 c 4 
ATOM   23173 H  HZ2  . LYS D  1 115 ? 73.577  -99.497  2.296   1 145.203 ? 116 LYS D HZ2  1 c 4 
ATOM   23174 H  HZ3  . LYS D  1 115 ? 72.491  -99.93   1.399   1 143.845 ? 116 LYS D HZ3  1 c 4 
ATOM   23175 N  N    . SER D  1 116 ? 77.715  -98.655  3.754   1 133.596 ? 117 SER D N    1 ? 4 
ATOM   23176 C  CA   . SER D  1 116 ? 78.89   -99.468  3.501   1 134.471 ? 117 SER D CA   1 ? 4 
ATOM   23177 C  C    . SER D  1 116 ? 80.078  -98.958  4.316   1 137.293 ? 117 SER D C    1 ? 4 
ATOM   23178 O  O    . SER D  1 116 ? 80.815  -99.738  4.894   1 140.561 ? 117 SER D O    1 ? 4 
ATOM   23179 C  CB   . SER D  1 116 ? 79.204  -99.529  2.027   1 130.671 ? 117 SER D CB   1 ? 4 
ATOM   23180 O  OG   . SER D  1 116 ? 80.548  -99.142  1.769   1 130.011 ? 117 SER D OG   1 ? 4 
ATOM   23181 H  H    . SER D  1 116 ? 77.323  -98.222  3.052   1 131.375 ? 117 SER D H    1 c 4 
ATOM   23182 H  HA   . SER D  1 116 ? 78.688  -100.389 3.807   1 136.846 ? 117 SER D HA   1 c 4 
ATOM   23183 H  HB2  . SER D  1 116 ? 79.063  -100.44  1.706   1 131.737 ? 117 SER D HB2  1 c 4 
ATOM   23184 H  HB3  . SER D  1 116 ? 78.6    -98.941  1.54    1 128.355 ? 117 SER D HB3  1 c 4 
ATOM   23185 H  HG   . SER D  1 116 ? 80.69   -99.204  0.947   0 30      ? 117 SER D HG   1 c 4 
ATOM   23186 N  N    . THR D  1 117 ? 80.269  -97.638  4.337   1 137.389 ? 118 THR D N    1 ? 4 
ATOM   23187 C  CA   . THR D  1 117 ? 81.331  -97.021  5.122   1 139.361 ? 118 THR D CA   1 ? 4 
ATOM   23188 C  C    . THR D  1 117 ? 81.01   -97.155  6.609   1 141.897 ? 118 THR D C    1 ? 4 
ATOM   23189 O  O    . THR D  1 117 ? 81.872  -96.962  7.452   1 143.214 ? 118 THR D O    1 ? 4 
ATOM   23190 C  CB   . THR D  1 117 ? 81.482  -95.537  4.772   1 138.35  ? 118 THR D CB   1 ? 4 
ATOM   23191 O  OG1  . THR D  1 117 ? 80.185  -94.946  4.839   1 137.826 ? 118 THR D OG1  1 ? 4 
ATOM   23192 C  CG2  . THR D  1 117 ? 82.044  -95.27   3.399   1 135.809 ? 118 THR D CG2  1 ? 4 
ATOM   23193 H  H    . THR D  1 117 ? 79.723  -97.1    3.84    1 134.45  ? 118 THR D H    1 c 4 
ATOM   23194 H  HA   . THR D  1 117 ? 82.177  -97.482  4.931   1 140.523 ? 118 THR D HA   1 c 4 
ATOM   23195 H  HB   . THR D  1 117 ? 82.067  -95.105  5.439   1 139.72  ? 118 THR D HB   1 c 4 
ATOM   23196 H  HG1  . THR D  1 117 ? 79.657  -95.345  4.272   0 30      ? 118 THR D HG1  1 c 4 
ATOM   23197 H  HG21 . THR D  1 117 ? 82.058  -94.312  3.234   1 133.833 ? 118 THR D HG21 1 c 4 
ATOM   23198 H  HG22 . THR D  1 117 ? 81.49   -95.705  2.73    1 134.346 ? 118 THR D HG22 1 c 4 
ATOM   23199 H  HG23 . THR D  1 117 ? 82.949  -95.621  3.345   1 136.938 ? 118 THR D HG23 1 c 4 
ATOM   23200 N  N    . GLY D  1 118 ? 79.739  -97.417  6.917   1 142.959 ? 119 GLY D N    1 ? 4 
ATOM   23201 C  CA   . GLY D  1 118 ? 79.312  -97.659  8.279   1 147.892 ? 119 GLY D CA   1 ? 4 
ATOM   23202 C  C    . GLY D  1 118 ? 79.212  -96.367  9.075   1 149.625 ? 119 GLY D C    1 ? 4 
ATOM   23203 O  O    . GLY D  1 118 ? 78.947  -96.457  10.273  1 155.874 ? 119 GLY D O    1 ? 4 
ATOM   23204 H  H    . GLY D  1 118 ? 79.107  -97.409  6.259   1 140.948 ? 119 GLY D H    1 c 4 
ATOM   23205 H  HA2  . GLY D  1 118 ? 78.434  -98.106  8.267   1 147.989 ? 119 GLY D HA2  1 c 4 
ATOM   23206 H  HA3  . GLY D  1 118 ? 79.955  -98.266  8.716   1 150.491 ? 119 GLY D HA3  1 c 4 
ATOM   23207 N  N    . ILE D  1 119 ? 79.39   -95.207  8.433   1 146.019 ? 120 ILE D N    1 ? 4 
ATOM   23208 C  CA   . ILE D  1 119 ? 79.345  -93.97   9.208   1 145.32  ? 120 ILE D CA   1 ? 4 
ATOM   23209 C  C    . ILE D  1 119 ? 77.897  -93.632  9.55    1 145.074 ? 120 ILE D C    1 ? 4 
ATOM   23210 O  O    . ILE D  1 119 ? 77.603  -93.216  10.671  1 147.449 ? 120 ILE D O    1 ? 4 
ATOM   23211 C  CB   . ILE D  1 119 ? 80.131  -92.787  8.619   1 142.386 ? 120 ILE D CB   1 ? 4 
ATOM   23212 C  CG1  . ILE D  1 119 ? 80.412  -92.875  7.112   1 138.673 ? 120 ILE D CG1  1 ? 4 
ATOM   23213 C  CG2  . ILE D  1 119 ? 81.404  -92.632  9.461   1 145.742 ? 120 ILE D CG2  1 ? 4 
ATOM   23214 C  CD1  . ILE D  1 119 ? 81.728  -92.248  6.67    1 137.815 ? 120 ILE D CD1  1 ? 4 
ATOM   23215 H  H    . ILE D  1 119 ? 79.488  -95.179  7.526   1 143.492 ? 120 ILE D H    1 c 4 
ATOM   23216 H  HA   . ILE D  1 119 ? 79.778  -94.175  10.059  1 148.429 ? 120 ILE D HA   1 c 4 
ATOM   23217 H  HB   . ILE D  1 119 ? 79.592  -91.983  8.762   1 141.395 ? 120 ILE D HB   1 c 4 
ATOM   23218 H  HG12 . ILE D  1 119 ? 80.421  -93.815  6.849   1 139.38  ? 120 ILE D HG12 1 c 4 
ATOM   23219 H  HG13 . ILE D  1 119 ? 79.68   -92.438  6.632   1 136.329 ? 120 ILE D HG13 1 c 4 
ATOM   23220 H  HG21 . ILE D  1 119 ? 81.883  -91.832  9.19    1 144.315 ? 120 ILE D HG21 1 c 4 
ATOM   23221 H  HG22 . ILE D  1 119 ? 81.975  -93.409  9.335   1 146.856 ? 120 ILE D HG22 1 c 4 
ATOM   23222 H  HG23 . ILE D  1 119 ? 81.166  -92.557  10.401  1 147.958 ? 120 ILE D HG23 1 c 4 
ATOM   23223 H  HD11 . ILE D  1 119 ? 81.762  -91.315  6.955   1 137.376 ? 120 ILE D HD11 1 c 4 
ATOM   23224 H  HD12 . ILE D  1 119 ? 81.789  -92.29   5.697   1 135.548 ? 120 ILE D HD12 1 c 4 
ATOM   23225 H  HD13 . ILE D  1 119 ? 82.478  -92.734  7.06    1 140.151 ? 120 ILE D HD13 1 c 4 
ATOM   23226 N  N    . GLY D  1 120 ? 76.976  -93.885  8.619   1 142.766 ? 121 GLY D N    1 ? 4 
ATOM   23227 C  CA   . GLY D  1 120 ? 75.561  -93.728  8.938   1 143.52  ? 121 GLY D CA   1 ? 4 
ATOM   23228 C  C    . GLY D  1 120 ? 74.649  -94.595  8.072   1 143.185 ? 121 GLY D C    1 ? 4 
ATOM   23229 O  O    . GLY D  1 120 ? 74.985  -95      6.966   1 138.959 ? 121 GLY D O    1 ? 4 
ATOM   23230 H  H    . GLY D  1 120 ? 77.223  -94.147  7.779   1 141.183 ? 121 GLY D H    1 c 4 
ATOM   23231 H  HA2  . GLY D  1 120 ? 75.42   -93.96   9.883   1 146.557 ? 121 GLY D HA2  1 c 4 
ATOM   23232 H  HA3  . GLY D  1 120 ? 75.313  -92.781  8.822   1 141.875 ? 121 GLY D HA3  1 c 4 
ATOM   23233 N  N    . ASP D  1 121 ? 73.445  -94.815  8.587   1 147.78  ? 122 ASP D N    1 ? 4 
ATOM   23234 C  CA   . ASP D  1 121 ? 72.423  -95.542  7.852   1 149.298 ? 122 ASP D CA   1 ? 4 
ATOM   23235 C  C    . ASP D  1 121 ? 71.731  -94.594  6.872   1 144.668 ? 122 ASP D C    1 ? 4 
ATOM   23236 O  O    . ASP D  1 121 ? 71.431  -95.03   5.758   1 140.795 ? 122 ASP D O    1 ? 4 
ATOM   23237 C  CB   . ASP D  1 121 ? 71.484  -96.34   8.75    1 155.04  ? 122 ASP D CB   1 ? 4 
ATOM   23238 C  CG   . ASP D  1 121 ? 70.799  -95.626  9.903   1 157.491 ? 122 ASP D CG   1 ? 4 
ATOM   23239 O  OD1  . ASP D  1 121 ? 70.401  -94.435  9.777   1 154.047 ? 122 ASP D OD1  1 ? 4 
ATOM   23240 O  OD2  . ASP D  1 121 ? 70.684  -96.305  10.941  1 160.542 ? 122 ASP D OD2  1 ? 4 
ATOM   23241 H  H    . ASP D  1 121 ? 73.24   -94.478  9.411   1 149.217 ? 122 ASP D H    1 c 4 
ATOM   23242 H  HA   . ASP D  1 121 ? 72.88   -96.229  7.317   1 148.84  ? 122 ASP D HA   1 c 4 
ATOM   23243 H  HB2  . ASP D  1 121 ? 70.781  -96.721  8.183   1 153.568 ? 122 ASP D HB2  1 c 4 
ATOM   23244 H  HB3  . ASP D  1 121 ? 71.994  -97.088  9.124   1 156.895 ? 122 ASP D HB3  1 c 4 
ATOM   23245 N  N    . THR D  1 122 ? 71.446  -93.338  7.25    1 146.468 ? 123 THR D N    1 ? 4 
ATOM   23246 C  CA   . THR D  1 122 ? 70.598  -92.473  6.415   1 146.422 ? 123 THR D CA   1 ? 4 
ATOM   23247 C  C    . THR D  1 122 ? 71.145  -91.039  6.332   1 146.203 ? 123 THR D C    1 ? 4 
ATOM   23248 O  O    . THR D  1 122 ? 71.792  -90.562  7.271   1 150.828 ? 123 THR D O    1 ? 4 
ATOM   23249 C  CB   . THR D  1 122 ? 69.163  -92.497  6.954   1 148.111 ? 123 THR D CB   1 ? 4 
ATOM   23250 O  OG1  . THR D  1 122 ? 69.273  -92.439  8.374   1 152.477 ? 123 THR D OG1  1 ? 4 
ATOM   23251 C  CG2  . THR D  1 122 ? 68.375  -93.753  6.61    1 148.578 ? 123 THR D CG2  1 ? 4 
ATOM   23252 H  H    . THR D  1 122 ? 71.776  -93.012  8.037   1 148.179 ? 123 THR D H    1 c 4 
ATOM   23253 H  HA   . THR D  1 122 ? 70.586  -92.846  5.508   1 144.293 ? 123 THR D HA   1 c 4 
ATOM   23254 H  HB   . THR D  1 122 ? 68.67   -91.704  6.631   1 146.185 ? 123 THR D HB   1 c 4 
ATOM   23255 H  HG1  . THR D  1 122 ? 69.731  -93.109  8.67    0 30      ? 123 THR D HG1  1 c 4 
ATOM   23256 H  HG21 . THR D  1 122 ? 67.478  -93.684  6.976   1 149.496 ? 123 THR D HG21 1 c 4 
ATOM   23257 H  HG22 . THR D  1 122 ? 68.82   -94.529  6.989   1 150.763 ? 123 THR D HG22 1 c 4 
ATOM   23258 H  HG23 . THR D  1 122 ? 68.324  -93.849  5.644   1 146.392 ? 123 THR D HG23 1 c 4 
ATOM   23259 N  N    . ALA D  1 123 ? 70.908  -90.407  5.176   1 141.815 ? 124 ALA D N    1 ? 4 
ATOM   23260 C  CA   . ALA D  1 123 ? 71.371  -89.049  4.892   1 138.743 ? 124 ALA D CA   1 ? 4 
ATOM   23261 C  C    . ALA D  1 123 ? 70.179  -88.174  4.508   1 134.838 ? 124 ALA D C    1 ? 4 
ATOM   23262 O  O    . ALA D  1 123 ? 69.297  -88.579  3.722   1 132.751 ? 124 ALA D O    1 ? 4 
ATOM   23263 C  CB   . ALA D  1 123 ? 72.394  -89.028  3.775   1 136.272 ? 124 ALA D CB   1 ? 4 
ATOM   23264 H  H    . ALA D  1 123 ? 70.43   -90.842  4.53    1 140.631 ? 124 ALA D H    1 c 4 
ATOM   23265 H  HA   . ALA D  1 123 ? 71.782  -88.675  5.719   1 140.291 ? 124 ALA D HA   1 c 4 
ATOM   23266 H  HB1  . ALA D  1 123 ? 73.176  -89.54   4.038   1 137.725 ? 124 ALA D HB1  1 c 4 
ATOM   23267 H  HB2  . ALA D  1 123 ? 72.009  -89.419  2.972   1 134.726 ? 124 ALA D HB2  1 c 4 
ATOM   23268 H  HB3  . ALA D  1 123 ? 72.658  -88.111  3.59    1 134.842 ? 124 ALA D HB3  1 c 4 
ATOM   23269 N  N    . PHE D  1 124 ? 70.17   -86.948  5.05    1 131.272 ? 125 PHE D N    1 ? 4 
ATOM   23270 C  CA   . PHE D  1 124 ? 68.989  -86.111  4.948   1 127.367 ? 125 PHE D CA   1 ? 4 
ATOM   23271 C  C    . PHE D  1 124 ? 69.349  -84.838  4.206   1 120.608 ? 125 PHE D C    1 ? 4 
ATOM   23272 O  O    . PHE D  1 124 ? 70.358  -84.21   4.518   1 119.599 ? 125 PHE D O    1 ? 4 
ATOM   23273 C  CB   . PHE D  1 124 ? 68.405  -85.846  6.34    1 131.583 ? 125 PHE D CB   1 ? 4 
ATOM   23274 C  CG   . PHE D  1 124 ? 67.785  -87.086  6.966   1 135.054 ? 125 PHE D CG   1 ? 4 
ATOM   23275 C  CD1  . PHE D  1 124 ? 68.601  -87.996  7.625   1 137.828 ? 125 PHE D CD1  1 ? 4 
ATOM   23276 C  CD2  . PHE D  1 124 ? 66.449  -87.42   6.776   1 135.205 ? 125 PHE D CD2  1 ? 4 
ATOM   23277 C  CE1  . PHE D  1 124 ? 68.077  -89.175  8.143   1 139.884 ? 125 PHE D CE1  1 ? 4 
ATOM   23278 C  CE2  . PHE D  1 124 ? 65.939  -88.599  7.295   1 137.687 ? 125 PHE D CE2  1 ? 4 
ATOM   23279 C  CZ   . PHE D  1 124 ? 66.748  -89.467  7.986   1 139.547 ? 125 PHE D CZ   1 ? 4 
ATOM   23280 H  H    . PHE D  1 124 ? 70.908  -86.629  5.483   1 132.453 ? 125 PHE D H    1 c 4 
ATOM   23281 H  HA   . PHE D  1 124 ? 68.305  -86.598  4.418   1 126.39  ? 125 PHE D HA   1 c 4 
ATOM   23282 H  HB2  . PHE D  1 124 ? 69.123  -85.515  6.925   1 132.797 ? 125 PHE D HB2  1 c 4 
ATOM   23283 H  HB3  . PHE D  1 124 ? 67.722  -85.145  6.267   1 130.584 ? 125 PHE D HB3  1 c 4 
ATOM   23284 H  HD1  . PHE D  1 124 ? 69.518  -87.802  7.738   1 137.849 ? 125 PHE D HD1  1 c 4 
ATOM   23285 H  HD2  . PHE D  1 124 ? 65.882  -86.83   6.305   1 133.251 ? 125 PHE D HD2  1 c 4 
ATOM   23286 H  HE1  . PHE D  1 124 ? 68.635  -89.768  8.616   1 142.03  ? 125 PHE D HE1  1 c 4 
ATOM   23287 H  HE2  . PHE D  1 124 ? 65.022  -88.795  7.192   1 137.587 ? 125 PHE D HE2  1 c 4 
ATOM   23288 H  HZ   . PHE D  1 124 ? 66.391  -90.263  8.346   1 141.771 ? 125 PHE D HZ   1 c 4 
ATOM   23289 N  N    . PHE D  1 125 ? 68.513  -84.491  3.222   1 115.355 ? 126 PHE D N    1 ? 4 
ATOM   23290 C  CA   . PHE D  1 125 ? 68.729  -83.331  2.368   1 110.583 ? 126 PHE D CA   1 ? 4 
ATOM   23291 C  C    . PHE D  1 125 ? 67.47   -82.475  2.381   1 109.868 ? 126 PHE D C    1 ? 4 
ATOM   23292 O  O    . PHE D  1 125 ? 66.371  -82.997  2.191   1 108.514 ? 126 PHE D O    1 ? 4 
ATOM   23293 C  CB   . PHE D  1 125 ? 69.052  -83.784  0.94    1 105.972 ? 126 PHE D CB   1 ? 4 
ATOM   23294 C  CG   . PHE D  1 125 ? 70.397  -84.482  0.826   1 105.483 ? 126 PHE D CG   1 ? 4 
ATOM   23295 C  CD1  . PHE D  1 125 ? 71.521  -83.745  0.52    1 104.188 ? 126 PHE D CD1  1 ? 4 
ATOM   23296 C  CD2  . PHE D  1 125 ? 70.554  -85.835  1.069   1 107.08  ? 126 PHE D CD2  1 ? 4 
ATOM   23297 C  CE1  . PHE D  1 125 ? 72.759  -84.356  0.382   1 104.483 ? 126 PHE D CE1  1 ? 4 
ATOM   23298 C  CE2  . PHE D  1 125 ? 71.786  -86.437  0.959   1 107.93  ? 126 PHE D CE2  1 ? 4 
ATOM   23299 C  CZ   . PHE D  1 125 ? 72.89   -85.693  0.632   1 106.651 ? 126 PHE D CZ   1 ? 4 
ATOM   23300 H  H    . PHE D  1 125 ? 67.769  -85.001  3.077   1 115.674 ? 126 PHE D H    1 c 4 
ATOM   23301 H  HA   . PHE D  1 125 ? 69.49   -82.803  2.72    1 111.139 ? 126 PHE D HA   1 c 4 
ATOM   23302 H  HB2  . PHE D  1 125 ? 68.345  -84.397  0.637   1 105.913 ? 126 PHE D HB2  1 c 4 
ATOM   23303 H  HB3  . PHE D  1 125 ? 69.048  -82.996  0.352   1 104.061 ? 126 PHE D HB3  1 c 4 
ATOM   23304 H  HD1  . PHE D  1 125 ? 71.435  -82.822  0.342   1 102.934 ? 126 PHE D HD1  1 c 4 
ATOM   23305 H  HD2  . PHE D  1 125 ? 69.8    -86.356  1.295   1 108.111 ? 126 PHE D HD2  1 c 4 
ATOM   23306 H  HE1  . PHE D  1 125 ? 73.519  -83.839  0.167   1 103.96  ? 126 PHE D HE1  1 c 4 
ATOM   23307 H  HE2  . PHE D  1 125 ? 71.872  -87.362  1.121   1 109.271 ? 126 PHE D HE2  1 c 4 
ATOM   23308 H  HZ   . PHE D  1 125 ? 73.734  -86.108  0.556   1 107.256 ? 126 PHE D HZ   1 c 4 
ATOM   23309 N  N    . GLY D  1 126 ? 67.643  -81.154  2.579   1 109.628 ? 127 GLY D N    1 ? 4 
ATOM   23310 C  CA   . GLY D  1 126 ? 66.521  -80.225  2.613   1 107.231 ? 127 GLY D CA   1 ? 4 
ATOM   23311 C  C    . GLY D  1 126 ? 66.819  -78.991  1.791   1 102.923 ? 127 GLY D C    1 ? 4 
ATOM   23312 O  O    . GLY D  1 126 ? 67.256  -78      2.345   1 102.906 ? 127 GLY D O    1 ? 4 
ATOM   23313 H  H    . GLY D  1 126 ? 68.488  -80.825  2.696   1 109.236 ? 127 GLY D H    1 c 4 
ATOM   23314 H  HA2  . GLY D  1 126 ? 65.712  -80.668  2.271   1 106.802 ? 127 GLY D HA2  1 c 4 
ATOM   23315 H  HA3  . GLY D  1 126 ? 66.35   -79.962  3.548   1 109.463 ? 127 GLY D HA3  1 c 4 
ATOM   23316 N  N    . PRO D  1 127 ? 66.532  -79.012  0.468   1 99.184  ? 128 PRO D N    1 ? 4 
ATOM   23317 C  CA   . PRO D  1 127 ? 66.875  -77.914  -0.417  1 97.16   ? 128 PRO D CA   1 ? 4 
ATOM   23318 C  C    . PRO D  1 127 ? 65.885  -76.76   -0.335  1 96.633  ? 128 PRO D C    1 ? 4 
ATOM   23319 O  O    . PRO D  1 127 ? 64.699  -76.995  -0.082  1 98.383  ? 128 PRO D O    1 ? 4 
ATOM   23320 C  CB   . PRO D  1 127 ? 66.844  -78.564  -1.805  1 93.789  ? 128 PRO D CB   1 ? 4 
ATOM   23321 C  CG   . PRO D  1 127 ? 66.628  -80.036  -1.589  1 94.653  ? 128 PRO D CG   1 ? 4 
ATOM   23322 C  CD   . PRO D  1 127 ? 65.878  -80.092  -0.279  1 97.813  ? 128 PRO D CD   1 ? 4 
ATOM   23323 H  HA   . PRO D  1 127 ? 67.777  -77.598  -0.214  1 97.248  ? 128 PRO D HA   1 c 4 
ATOM   23324 H  HB2  . PRO D  1 127 ? 66.122  -78.188  -2.346  1 92.44   ? 128 PRO D HB2  1 c 4 
ATOM   23325 H  HB3  . PRO D  1 127 ? 67.687  -78.408  -2.275  1 92.715  ? 128 PRO D HB3  1 c 4 
ATOM   23326 H  HG2  . PRO D  1 127 ? 66.099  -80.428  -2.313  1 93.553  ? 128 PRO D HG2  1 c 4 
ATOM   23327 H  HG3  . PRO D  1 127 ? 67.479  -80.507  -1.518  1 95.222  ? 128 PRO D HG3  1 c 4 
ATOM   23328 H  HD2  . PRO D  1 127 ? 64.927  -79.909  -0.398  1 97.638  ? 128 PRO D HD2  1 c 4 
ATOM   23329 H  HD3  . PRO D  1 127 ? 65.995  -80.952  0.164   1 99.586  ? 128 PRO D HD3  1 c 4 
ATOM   23330 N  N    . GLU D  1 128 ? 66.386  -75.533  -0.538  1 94.531  ? 129 GLU D N    1 ? 4 
ATOM   23331 C  CA   . GLU D  1 128 ? 65.532  -74.36   -0.532  1 94.035  ? 129 GLU D CA   1 ? 4 
ATOM   23332 C  C    . GLU D  1 128 ? 65.655  -73.736  -1.922  1 90.945  ? 129 GLU D C    1 ? 4 
ATOM   23333 O  O    . GLU D  1 128 ? 66.294  -72.692  -2.045  1 91.771  ? 129 GLU D O    1 ? 4 
ATOM   23334 C  CB   . GLU D  1 128 ? 65.916  -73.359  0.57    1 96.418  ? 129 GLU D CB   1 ? 4 
ATOM   23335 C  CG   . GLU D  1 128 ? 66.366  -73.958  1.909   1 100.281 ? 129 GLU D CG   1 ? 4 
ATOM   23336 C  CD   . GLU D  1 128 ? 66.453  -73.087  3.157   1 103.426 ? 129 GLU D CD   1 ? 4 
ATOM   23337 O  OE1  . GLU D  1 128 ? 67.404  -72.3    3.259   1 104.49  ? 129 GLU D OE1  1 ? 4 
ATOM   23338 O  OE2  . GLU D  1 128 ? 65.628  -73.215  4.076   1 105.264 ? 129 GLU D OE2  1 ? 4 
ATOM   23339 H  H    . GLU D  1 128 ? 67.282  -75.427  -0.684  1 94.369  ? 129 GLU D H    1 c 4 
ATOM   23340 H  HA   . GLU D  1 128 ? 64.594  -74.646  -0.392  1 94.696  ? 129 GLU D HA   1 c 4 
ATOM   23341 H  HB2  . GLU D  1 128 ? 66.648  -72.796  0.244   1 95.543  ? 129 GLU D HB2  1 c 4 
ATOM   23342 H  HB3  . GLU D  1 128 ? 65.148  -72.775  0.741   1 96.891  ? 129 GLU D HB3  1 c 4 
ATOM   23343 H  HG2  . GLU D  1 128 ? 65.764  -74.704  2.118   1 101.023 ? 129 GLU D HG2  1 c 4 
ATOM   23344 H  HG3  . GLU D  1 128 ? 67.251  -74.359  1.774   1 99.989  ? 129 GLU D HG3  1 c 4 
ATOM   23345 N  N    . PRO D  1 129 ? 65.053  -74.308  -2.999  1 88.656  ? 130 PRO D N    1 ? 4 
ATOM   23346 C  CA   . PRO D  1 129 ? 65.148  -73.728  -4.336  1 86.671  ? 130 PRO D CA   1 ? 4 
ATOM   23347 C  C    . PRO D  1 129 ? 64.302  -72.468  -4.505  1 86.915  ? 130 PRO D C    1 ? 4 
ATOM   23348 O  O    . PRO D  1 129 ? 63.138  -72.436  -4.107  1 87.57   ? 130 PRO D O    1 ? 4 
ATOM   23349 C  CB   . PRO D  1 129 ? 64.597  -74.781  -5.282  1 84.107  ? 130 PRO D CB   1 ? 4 
ATOM   23350 C  CG   . PRO D  1 129 ? 64.39   -75.991  -4.412  1 86.417  ? 130 PRO D CG   1 ? 4 
ATOM   23351 C  CD   . PRO D  1 129 ? 64.189  -75.486  -3.011  1 88.979  ? 130 PRO D CD   1 ? 4 
ATOM   23352 H  HA   . PRO D  1 129 ? 66.085  -73.537  -4.549  1 85.884  ? 130 PRO D HA   1 c 4 
ATOM   23353 H  HB2  . PRO D  1 129 ? 63.753  -74.49   -5.679  1 83.608  ? 130 PRO D HB2  1 c 4 
ATOM   23354 H  HB3  . PRO D  1 129 ? 65.233  -74.972  -5.999  1 82.989  ? 130 PRO D HB3  1 c 4 
ATOM   23355 H  HG2  . PRO D  1 129 ? 63.606  -76.496  -4.706  1 86.23   ? 130 PRO D HG2  1 c 4 
ATOM   23356 H  HG3  . PRO D  1 129 ? 65.17   -76.579  -4.45   1 86.571  ? 130 PRO D HG3  1 c 4 
ATOM   23357 H  HD2  . PRO D  1 129 ? 63.258  -75.239  -2.847  1 89.501  ? 130 PRO D HD2  1 c 4 
ATOM   23358 H  HD3  . PRO D  1 129 ? 64.474  -76.14   -2.354  1 90.764  ? 130 PRO D HD3  1 c 4 
ATOM   23359 N  N    . GLU D  1 130 ? 64.928  -71.438  -5.086  1 85.461  ? 131 GLU D N    1 ? 4 
ATOM   23360 C  CA   . GLU D  1 130 ? 64.298  -70.156  -5.338  1 85.093  ? 131 GLU D CA   1 ? 4 
ATOM   23361 C  C    . GLU D  1 130 ? 63.911  -70.122  -6.821  1 83.342  ? 131 GLU D C    1 ? 4 
ATOM   23362 O  O    . GLU D  1 130 ? 64.563  -70.752  -7.649  1 86.907  ? 131 GLU D O    1 ? 4 
ATOM   23363 C  CB   . GLU D  1 130 ? 65.238  -69.037  -4.863  1 85.07   ? 131 GLU D CB   1 ? 4 
ATOM   23364 C  CG   . GLU D  1 130 ? 65.328  -68.875  -3.331  1 87.637  ? 131 GLU D CG   1 ? 4 
ATOM   23365 C  CD   . GLU D  1 130 ? 66.5    -68.11   -2.715  1 88.18   ? 131 GLU D CD   1 ? 4 
ATOM   23366 O  OE1  . GLU D  1 130 ? 67.343  -67.574  -3.466  1 87.309  ? 131 GLU D OE1  1 ? 4 
ATOM   23367 O  OE2  . GLU D  1 130 ? 66.598  -68.094  -1.47   1 89.465  ? 131 GLU D OE2  1 ? 4 
ATOM   23368 H  H    . GLU D  1 130 ? 65.798  -71.546  -5.343  1 84.924  ? 131 GLU D H    1 c 4 
ATOM   23369 H  HA   . GLU D  1 130 ? 63.468  -70.106  -4.799  1 86.32   ? 131 GLU D HA   1 c 4 
ATOM   23370 H  HB2  . GLU D  1 130 ? 66.135  -69.214  -5.213  1 84.332  ? 131 GLU D HB2  1 c 4 
ATOM   23371 H  HB3  . GLU D  1 130 ? 64.933  -68.189  -5.248  1 84.251  ? 131 GLU D HB3  1 c 4 
ATOM   23372 H  HG2  . GLU D  1 130 ? 64.503  -68.443  -3.025  1 88.441  ? 131 GLU D HG2  1 c 4 
ATOM   23373 H  HG3  . GLU D  1 130 ? 65.325  -69.772  -2.934  1 88.586  ? 131 GLU D HG3  1 c 4 
ATOM   23374 N  N    . PHE D  1 131 ? 62.818  -69.428  -7.167  1 79.602  ? 132 PHE D N    1 ? 4 
ATOM   23375 C  CA   . PHE D  1 131 ? 62.425  -69.321  -8.568  1 75.208  ? 132 PHE D CA   1 ? 4 
ATOM   23376 C  C    . PHE D  1 131 ? 61.861  -67.926  -8.796  1 72.197  ? 132 PHE D C    1 ? 4 
ATOM   23377 O  O    . PHE D  1 131 ? 61.467  -67.246  -7.847  1 72.953  ? 132 PHE D O    1 ? 4 
ATOM   23378 C  CB   . PHE D  1 131 ? 61.438  -70.429  -8.968  1 75.804  ? 132 PHE D CB   1 ? 4 
ATOM   23379 C  CG   . PHE D  1 131 ? 60.158  -70.477  -8.146  1 77.659  ? 132 PHE D CG   1 ? 4 
ATOM   23380 C  CD1  . PHE D  1 131 ? 60.147  -71.032  -6.875  1 81.451  ? 132 PHE D CD1  1 ? 4 
ATOM   23381 C  CD2  . PHE D  1 131 ? 58.972  -69.992  -8.66   1 76.272  ? 132 PHE D CD2  1 ? 4 
ATOM   23382 C  CE1  . PHE D  1 131 ? 58.993  -71.055  -6.123  1 83.988  ? 132 PHE D CE1  1 ? 4 
ATOM   23383 C  CE2  . PHE D  1 131 ? 57.811  -70.019  -7.912  1 78.838  ? 132 PHE D CE2  1 ? 4 
ATOM   23384 C  CZ   . PHE D  1 131 ? 57.819  -70.572  -6.65   1 82.909  ? 132 PHE D CZ   1 ? 4 
ATOM   23385 H  H    . PHE D  1 131 ? 62.31   -69.02   -6.526  1 81.177  ? 132 PHE D H    1 c 4 
ATOM   23386 H  HA   . PHE D  1 131 ? 63.241  -69.418  -9.127  1 74.062  ? 132 PHE D HA   1 c 4 
ATOM   23387 H  HB2  . PHE D  1 131 ? 61.202  -70.307  -9.914  1 74.013  ? 132 PHE D HB2  1 c 4 
ATOM   23388 H  HB3  . PHE D  1 131 ? 61.896  -71.293  -8.887  1 75.918  ? 132 PHE D HB3  1 c 4 
ATOM   23389 H  HD1  . PHE D  1 131 ? 60.95   -71.365  -6.508  1 81.738  ? 132 PHE D HD1  1 c 4 
ATOM   23390 H  HD2  . PHE D  1 131 ? 58.961  -69.613  -9.525  1 75.037  ? 132 PHE D HD2  1 c 4 
ATOM   23391 H  HE1  . PHE D  1 131 ? 59.001  -71.436  -5.259  1 85.514  ? 132 PHE D HE1  1 c 4 
ATOM   23392 H  HE2  . PHE D  1 131 ? 57.007  -69.683  -8.276  1 78.792  ? 132 PHE D HE2  1 c 4 
ATOM   23393 H  HZ   . PHE D  1 131 ? 57.026  -70.596  -6.139  1 84.119  ? 132 PHE D HZ   1 c 4 
ATOM   23394 N  N    . PHE D  1 132 ? 61.852  -67.523  -10.077 1 68.481  ? 133 PHE D N    1 ? 4 
ATOM   23395 C  CA   . PHE D  1 132 ? 61.183  -66.322  -10.553 1 66.923  ? 133 PHE D CA   1 ? 4 
ATOM   23396 C  C    . PHE D  1 132 ? 59.964  -66.704  -11.376 1 66.12   ? 133 PHE D C    1 ? 4 
ATOM   23397 O  O    . PHE D  1 132 ? 59.979  -67.729  -12.049 1 64.829  ? 133 PHE D O    1 ? 4 
ATOM   23398 C  CB   . PHE D  1 132 ? 62.08   -65.507  -11.492 1 64.506  ? 133 PHE D CB   1 ? 4 
ATOM   23399 C  CG   . PHE D  1 132 ? 63.185  -64.727  -10.788 1 65.112  ? 133 PHE D CG   1 ? 4 
ATOM   23400 C  CD1  . PHE D  1 132 ? 62.913  -63.471  -10.284 1 66.493  ? 133 PHE D CD1  1 ? 4 
ATOM   23401 C  CD2  . PHE D  1 132 ? 64.468  -65.241  -10.61  1 64.641  ? 133 PHE D CD2  1 ? 4 
ATOM   23402 C  CE1  . PHE D  1 132 ? 63.9    -62.744  -9.643  1 67.828  ? 133 PHE D CE1  1 ? 4 
ATOM   23403 C  CE2  . PHE D  1 132 ? 65.425  -64.533  -9.926  1 65.774  ? 133 PHE D CE2  1 ? 4 
ATOM   23404 C  CZ   . PHE D  1 132 ? 65.163  -63.276  -9.5    1 67.46   ? 133 PHE D CZ   1 ? 4 
ATOM   23405 H  H    . PHE D  1 132 ? 62.294  -68.035  -10.692 1 67.537  ? 133 PHE D H    1 c 4 
ATOM   23406 H  HA   . PHE D  1 132 ? 60.91   -65.763  -9.782  1 68.477  ? 133 PHE D HA   1 c 4 
ATOM   23407 H  HB2  . PHE D  1 132 ? 62.49   -66.121  -12.141 1 63.396  ? 133 PHE D HB2  1 c 4 
ATOM   23408 H  HB3  . PHE D  1 132 ? 61.517  -64.874  -11.992 1 63.911  ? 133 PHE D HB3  1 c 4 
ATOM   23409 H  HD1  . PHE D  1 132 ? 62.058  -63.095  -10.406 1 66.522  ? 133 PHE D HD1  1 c 4 
ATOM   23410 H  HD2  . PHE D  1 132 ? 64.666  -66.11   -10.923 1 64.206  ? 133 PHE D HD2  1 c 4 
ATOM   23411 H  HE1  . PHE D  1 132 ? 63.712  -61.88   -9.316  1 68.531  ? 133 PHE D HE1  1 c 4 
ATOM   23412 H  HE2  . PHE D  1 132 ? 66.295  -64.888  -9.836  1 66.061  ? 133 PHE D HE2  1 c 4 
ATOM   23413 H  HZ   . PHE D  1 132 ? 65.825  -62.79   -9.039  1 68.278  ? 133 PHE D HZ   1 c 4 
ATOM   23414 N  N    . VAL D  1 133 ? 58.922  -65.868  -11.309 1 67.346  ? 134 VAL D N    1 ? 4 
ATOM   23415 C  CA   . VAL D  1 133 ? 57.786  -65.965  -12.212 1 66.278  ? 134 VAL D CA   1 ? 4 
ATOM   23416 C  C    . VAL D  1 133 ? 57.65   -64.646  -12.974 1 64.584  ? 134 VAL D C    1 ? 4 
ATOM   23417 O  O    . VAL D  1 133 ? 57.492  -63.571  -12.393 1 64.419  ? 134 VAL D O    1 ? 4 
ATOM   23418 C  CB   . VAL D  1 133 ? 56.467  -66.297  -11.508 1 68.504  ? 134 VAL D CB   1 ? 4 
ATOM   23419 C  CG1  . VAL D  1 133 ? 55.304  -66.394  -12.49  1 67.663  ? 134 VAL D CG1  1 ? 4 
ATOM   23420 C  CG2  . VAL D  1 133 ? 56.576  -67.582  -10.709 1 70.236  ? 134 VAL D CG2  1 ? 4 
ATOM   23421 H  H    . VAL D  1 133 ? 58.919  -65.21   -10.675 1 68.229  ? 134 VAL D H    1 c 4 
ATOM   23422 H  HA   . VAL D  1 133 ? 57.971  -66.674  -12.854 1 65.145  ? 134 VAL D HA   1 c 4 
ATOM   23423 H  HB   . VAL D  1 133 ? 56.277  -65.562  -10.879 1 69.686  ? 134 VAL D HB   1 c 4 
ATOM   23424 H  HG11 . VAL D  1 133 ? 55.533  -67.014  -13.204 1 66.463  ? 134 VAL D HG11 1 c 4 
ATOM   23425 H  HG12 . VAL D  1 133 ? 55.121  -65.518  -12.869 1 67.173  ? 134 VAL D HG12 1 c 4 
ATOM   23426 H  HG13 . VAL D  1 133 ? 54.512  -66.716  -12.027 1 69.064  ? 134 VAL D HG13 1 c 4 
ATOM   23427 H  HG21 . VAL D  1 133 ? 55.718  -67.784  -10.3   1 71.472  ? 134 VAL D HG21 1 c 4 
ATOM   23428 H  HG22 . VAL D  1 133 ? 57.247  -67.477  -10.014 1 70.926  ? 134 VAL D HG22 1 c 4 
ATOM   23429 H  HG23 . VAL D  1 133 ? 56.832  -68.31   -11.299 1 69.094  ? 134 VAL D HG23 1 c 4 
ATOM   23430 N  N    . PHE D  1 134 ? 57.701  -64.77   -14.297 1 62.003  ? 135 PHE D N    1 ? 4 
ATOM   23431 C  CA   . PHE D  1 134 ? 57.499  -63.654  -15.182 1 60.491  ? 135 PHE D CA   1 ? 4 
ATOM   23432 C  C    . PHE D  1 134 ? 56.207  -63.858  -15.976 1 60.836  ? 135 PHE D C    1 ? 4 
ATOM   23433 O  O    . PHE D  1 134 ? 55.748  -64.984  -16.185 1 61.666  ? 135 PHE D O    1 ? 4 
ATOM   23434 C  CB   . PHE D  1 134 ? 58.698  -63.578  -16.116 1 57.885  ? 135 PHE D CB   1 ? 4 
ATOM   23435 C  CG   . PHE D  1 134 ? 60.054  -63.453  -15.446 1 58.129  ? 135 PHE D CG   1 ? 4 
ATOM   23436 C  CD1  . PHE D  1 134 ? 60.428  -62.316  -14.751 1 59.516  ? 135 PHE D CD1  1 ? 4 
ATOM   23437 C  CD2  . PHE D  1 134 ? 60.984  -64.462  -15.563 1 57.495  ? 135 PHE D CD2  1 ? 4 
ATOM   23438 C  CE1  . PHE D  1 134 ? 61.657  -62.242  -14.119 1 60.381  ? 135 PHE D CE1  1 ? 4 
ATOM   23439 C  CE2  . PHE D  1 134 ? 62.225  -64.364  -14.97  1 58.101  ? 135 PHE D CE2  1 ? 4 
ATOM   23440 C  CZ   . PHE D  1 134 ? 62.566  -63.252  -14.259 1 59.596  ? 135 PHE D CZ   1 ? 4 
ATOM   23441 H  H    . PHE D  1 134 ? 57.87   -65.59   -14.663 1 61.445  ? 135 PHE D H    1 c 4 
ATOM   23442 H  HA   . PHE D  1 134 ? 57.437  -62.814  -14.654 1 61.447  ? 135 PHE D HA   1 c 4 
ATOM   23443 H  HB2  . PHE D  1 134 ? 58.699  -64.383  -16.679 1 57.245  ? 135 PHE D HB2  1 c 4 
ATOM   23444 H  HB3  . PHE D  1 134 ? 58.573  -62.807  -16.712 1 57.337  ? 135 PHE D HB3  1 c 4 
ATOM   23445 H  HD1  . PHE D  1 134 ? 59.806  -61.615  -14.641 1 60.014  ? 135 PHE D HD1  1 c 4 
ATOM   23446 H  HD2  . PHE D  1 134 ? 60.763  -65.239  -16.051 1 56.983  ? 135 PHE D HD2  1 c 4 
ATOM   23447 H  HE1  . PHE D  1 134 ? 61.892  -61.461  -13.645 1 61.058  ? 135 PHE D HE1  1 c 4 
ATOM   23448 H  HE2  . PHE D  1 134 ? 62.841  -65.075  -15.054 1 57.92   ? 135 PHE D HE2  1 c 4 
ATOM   23449 H  HZ   . PHE D  1 134 ? 63.414  -63.19   -13.849 1 59.978  ? 135 PHE D HZ   1 c 4 
ATOM   23450 N  N    . ASP D  1 135 ? 55.655  -62.729  -16.437 1 60.48   ? 136 ASP D N    1 ? 4 
ATOM   23451 C  CA   . ASP D  1 135 ? 54.493  -62.709  -17.295 1 59.714  ? 136 ASP D CA   1 ? 4 
ATOM   23452 C  C    . ASP D  1 135 ? 54.879  -63.316  -18.632 1 57.954  ? 136 ASP D C    1 ? 4 
ATOM   23453 O  O    . ASP D  1 135 ? 54.123  -64.079  -19.205 1 59.495  ? 136 ASP D O    1 ? 4 
ATOM   23454 C  CB   . ASP D  1 135 ? 53.946  -61.305  -17.431 1 60.362  ? 136 ASP D CB   1 ? 4 
ATOM   23455 C  CG   . ASP D  1 135 ? 53.444  -60.618  -16.164 1 62.684  ? 136 ASP D CG   1 ? 4 
ATOM   23456 O  OD1  . ASP D  1 135 ? 53.593  -61.175  -15.046 1 63.38   ? 136 ASP D OD1  1 ? 4 
ATOM   23457 O  OD2  . ASP D  1 135 ? 52.982  -59.468  -16.312 1 62.97   ? 136 ASP D OD2  1 ? 4 
ATOM   23458 H  H    . ASP D  1 135 ? 56.032  -61.931  -16.202 1 60.587  ? 136 ASP D H    1 c 4 
ATOM   23459 H  HA   . ASP D  1 135 ? 53.798  -63.266  -16.889 1 60.962  ? 136 ASP D HA   1 c 4 
ATOM   23460 H  HB2  . ASP D  1 135 ? 54.641  -60.74   -17.827 1 59.393  ? 136 ASP D HB2  1 c 4 
ATOM   23461 H  HB3  . ASP D  1 135 ? 53.199  -61.334  -18.064 1 60.083  ? 136 ASP D HB3  1 c 4 
ATOM   23462 N  N    . GLU D  1 136 ? 56.099  -63.085  -19.084 1 57.021  ? 137 GLU D N    1 ? 4 
ATOM   23463 C  CA   . GLU D  1 136 ? 56.473  -63.513  -20.408 1 57.078  ? 137 GLU D CA   1 ? 4 
ATOM   23464 C  C    . GLU D  1 136 ? 57.964  -63.287  -20.578 1 56.194  ? 137 GLU D C    1 ? 4 
ATOM   23465 O  O    . GLU D  1 136 ? 58.512  -62.396  -19.979 1 57.51   ? 137 GLU D O    1 ? 4 
ATOM   23466 C  CB   . GLU D  1 136 ? 55.623  -62.661  -21.331 1 59.235  ? 137 GLU D CB   1 ? 4 
ATOM   23467 C  CG   . GLU D  1 136 ? 56.061  -62.726  -22.78  1 61.192  ? 137 GLU D CG   1 ? 4 
ATOM   23468 C  CD   . GLU D  1 136 ? 55.216  -61.858  -23.695 1 64.895  ? 137 GLU D CD   1 ? 4 
ATOM   23469 O  OE1  . GLU D  1 136 ? 54.433  -61.088  -23.112 1 70.979  ? 137 GLU D OE1  1 ? 4 
ATOM   23470 O  OE2  . GLU D  1 136 ? 55.313  -61.936  -24.952 1 65.87   ? 137 GLU D OE2  1 ? 4 
ATOM   23471 H  H    . GLU D  1 136 ? 56.709  -62.643  -18.566 1 57.574  ? 137 GLU D H    1 c 4 
ATOM   23472 H  HA   . GLU D  1 136 ? 56.263  -64.475  -20.512 1 57.199  ? 137 GLU D HA   1 c 4 
ATOM   23473 H  HB2  . GLU D  1 136 ? 54.692  -62.96   -21.279 1 60.036  ? 137 GLU D HB2  1 c 4 
ATOM   23474 H  HB3  . GLU D  1 136 ? 55.657  -61.731  -21.022 1 59.731  ? 137 GLU D HB3  1 c 4 
ATOM   23475 H  HG2  . GLU D  1 136 ? 56.993  -62.43   -22.849 1 60.459  ? 137 GLU D HG2  1 c 4 
ATOM   23476 H  HG3  . GLU D  1 136 ? 56.019  -63.651  -23.088 1 60.882  ? 137 GLU D HG3  1 c 4 
ATOM   23477 N  N    . VAL D  1 137 ? 58.608  -64.03   -21.451 1 55.57   ? 138 VAL D N    1 ? 4 
ATOM   23478 C  CA   . VAL D  1 137 ? 60.034  -63.968  -21.637 1 55.72   ? 138 VAL D CA   1 ? 4 
ATOM   23479 C  C    . VAL D  1 137 ? 60.311  -64.257  -23.094 1 54.575  ? 138 VAL D C    1 ? 4 
ATOM   23480 O  O    . VAL D  1 137 ? 59.814  -65.253  -23.603 1 56.624  ? 138 VAL D O    1 ? 4 
ATOM   23481 C  CB   . VAL D  1 137 ? 60.72   -65.063  -20.8   1 58.607  ? 138 VAL D CB   1 ? 4 
ATOM   23482 C  CG1  . VAL D  1 137 ? 62.193  -65.162  -21.148 1 59.855  ? 138 VAL D CG1  1 ? 4 
ATOM   23483 C  CG2  . VAL D  1 137 ? 60.563  -64.846  -19.306 1 60.365  ? 138 VAL D CG2  1 ? 4 
ATOM   23484 H  H    . VAL D  1 137 ? 58.129  -64.618  -21.962 1 55.427  ? 138 VAL D H    1 c 4 
ATOM   23485 H  HA   . VAL D  1 137 ? 60.374  -63.086  -21.392 1 56.052  ? 138 VAL D HA   1 c 4 
ATOM   23486 H  HB   . VAL D  1 137 ? 60.292  -65.92   -21.031 1 58.58   ? 138 VAL D HB   1 c 4 
ATOM   23487 H  HG11 . VAL D  1 137 ? 62.602  -64.282  -21.088 1 59.14   ? 138 VAL D HG11 1 c 4 
ATOM   23488 H  HG12 . VAL D  1 137 ? 62.294  -65.504  -22.052 1 58.42   ? 138 VAL D HG12 1 c 4 
ATOM   23489 H  HG13 . VAL D  1 137 ? 62.634  -65.766  -20.526 1 59.811  ? 138 VAL D HG13 1 c 4 
ATOM   23490 H  HG21 . VAL D  1 137 ? 61.069  -65.521  -18.825 1 60.711  ? 138 VAL D HG21 1 c 4 
ATOM   23491 H  HG22 . VAL D  1 137 ? 59.625  -64.913  -19.064 1 60.833  ? 138 VAL D HG22 1 c 4 
ATOM   23492 H  HG23 . VAL D  1 137 ? 60.895  -63.964  -19.069 1 60.354  ? 138 VAL D HG23 1 c 4 
ATOM   23493 N  N    . LYS D  1 138 ? 61.171  -63.477  -23.721 1 54.13   ? 139 LYS D N    1 ? 4 
ATOM   23494 C  CA   . LYS D  1 138 ? 61.497  -63.738  -25.11  1 56.437  ? 139 LYS D CA   1 ? 4 
ATOM   23495 C  C    . LYS D  1 138 ? 63.016  -63.667  -25.285 1 57.557  ? 139 LYS D C    1 ? 4 
ATOM   23496 O  O    . LYS D  1 138 ? 63.689  -62.887  -24.627 1 58.554  ? 139 LYS D O    1 ? 4 
ATOM   23497 C  CB   . LYS D  1 138 ? 60.77   -62.731  -26.007 1 60.063  ? 139 LYS D CB   1 ? 4 
ATOM   23498 C  CG   . LYS D  1 138 ? 59.292  -62.58   -25.758 1 66.196  ? 139 LYS D CG   1 ? 4 
ATOM   23499 C  CD   . LYS D  1 138 ? 58.436  -61.898  -26.822 1 72.741  ? 139 LYS D CD   1 ? 4 
ATOM   23500 C  CE   . LYS D  1 138 ? 58.203  -60.445  -26.661 1 77.993  ? 139 LYS D CE   1 ? 4 
ATOM   23501 N  NZ   . LYS D  1 138 ? 56.751  -60.275  -26.876 1 87.563  ? 139 LYS D NZ   1 ? 4 
ATOM   23502 H  H    . LYS D  1 138 ? 61.565  -62.774  -23.289 1 54.987  ? 139 LYS D H    1 c 4 
ATOM   23503 H  HA   . LYS D  1 138 ? 61.195  -64.652  -25.342 1 56.642  ? 139 LYS D HA   1 c 4 
ATOM   23504 H  HB2  . LYS D  1 138 ? 61.191  -61.853  -25.891 1 60.149  ? 139 LYS D HB2  1 c 4 
ATOM   23505 H  HB3  . LYS D  1 138 ? 60.898  -62.997  -26.941 1 59.682  ? 139 LYS D HB3  1 c 4 
ATOM   23506 H  HG2  . LYS D  1 138 ? 58.925  -63.477  -25.604 1 66.499  ? 139 LYS D HG2  1 c 4 
ATOM   23507 H  HG3  . LYS D  1 138 ? 59.183  -62.086  -24.917 1 66.862  ? 139 LYS D HG3  1 c 4 
ATOM   23508 H  HD2  . LYS D  1 138 ? 58.859  -62.048  -27.695 1 71.4    ? 139 LYS D HD2  1 c 4 
ATOM   23509 H  HD3  . LYS D  1 138 ? 57.568  -62.357  -26.846 1 72.728  ? 139 LYS D HD3  1 c 4 
ATOM   23510 H  HE2  . LYS D  1 138 ? 58.445  -60.142  -25.768 1 78.481  ? 139 LYS D HE2  1 c 4 
ATOM   23511 H  HE3  . LYS D  1 138 ? 58.701  -59.936  -27.325 1 77.966  ? 139 LYS D HE3  1 c 4 
ATOM   23512 H  HZ1  . LYS D  1 138 ? 56.297  -60.559  -26.146 1 85.136  ? 139 LYS D HZ1  1 c 4 
ATOM   23513 H  HZ2  . LYS D  1 138 ? 56.483  -60.751  -27.595 1 84.073  ? 139 LYS D HZ2  1 c 4 
ATOM   23514 H  HZ3  . LYS D  1 138 ? 56.566  -59.399  -27.016 1 84.658  ? 139 LYS D HZ3  1 c 4 
ATOM   23515 N  N    . TRP D  1 139 ? 63.55   -64.444  -26.226 1 54.682  ? 140 TRP D N    1 ? 4 
ATOM   23516 C  CA   . TRP D  1 139 ? 64.938  -64.282  -26.635 1 50.375  ? 140 TRP D CA   1 ? 4 
ATOM   23517 C  C    . TRP D  1 139 ? 65.118  -64.797  -28.058 1 48.604  ? 140 TRP D C    1 ? 4 
ATOM   23518 O  O    . TRP D  1 139 ? 64.336  -65.629  -28.505 1 47.079  ? 140 TRP D O    1 ? 4 
ATOM   23519 C  CB   . TRP D  1 139 ? 65.857  -65.026  -25.673 1 49.987  ? 140 TRP D CB   1 ? 4 
ATOM   23520 C  CG   . TRP D  1 139 ? 65.741  -66.538  -25.724 1 50.386  ? 140 TRP D CG   1 ? 4 
ATOM   23521 C  CD1  . TRP D  1 139 ? 66.213  -67.438  -26.644 1 50.266  ? 140 TRP D CD1  1 ? 4 
ATOM   23522 C  CD2  . TRP D  1 139 ? 65.126  -67.33   -24.693 1 51.72   ? 140 TRP D CD2  1 ? 4 
ATOM   23523 N  NE1  . TRP D  1 139 ? 65.846  -68.702  -26.293 1 51.085  ? 140 TRP D NE1  1 ? 4 
ATOM   23524 C  CE2  . TRP D  1 139 ? 65.191  -68.671  -25.097 1 51.726  ? 140 TRP D CE2  1 ? 4 
ATOM   23525 C  CE3  . TRP D  1 139 ? 64.482  -67.026  -23.495 1 53.301  ? 140 TRP D CE3  1 ? 4 
ATOM   23526 C  CZ2  . TRP D  1 139 ? 64.675  -69.706  -24.329 1 52.533  ? 140 TRP D CZ2  1 ? 4 
ATOM   23527 C  CZ3  . TRP D  1 139 ? 63.985  -68.069  -22.726 1 53.839  ? 140 TRP D CZ3  1 ? 4 
ATOM   23528 C  CH2  . TRP D  1 139 ? 64.064  -69.381  -23.147 1 52.931  ? 140 TRP D CH2  1 ? 4 
ATOM   23529 H  H    . TRP D  1 139 ? 63.042  -65.091  -26.624 1 54.151  ? 140 TRP D H    1 c 4 
ATOM   23530 H  HA   . TRP D  1 139 ? 65.165  -63.316  -26.613 1 50.54   ? 140 TRP D HA   1 c 4 
ATOM   23531 H  HB2  . TRP D  1 139 ? 66.784  -64.775  -25.873 1 50.129  ? 140 TRP D HB2  1 c 4 
ATOM   23532 H  HB3  . TRP D  1 139 ? 65.661  -64.725  -24.76  1 50.845  ? 140 TRP D HB3  1 c 4 
ATOM   23533 H  HD1  . TRP D  1 139 ? 66.65   -67.215  -27.451 1 49.867  ? 140 TRP D HD1  1 c 4 
ATOM   23534 H  HE1  . TRP D  1 139 ? 66.048  -69.422  -26.741 1 51.133  ? 140 TRP D HE1  1 c 4 
ATOM   23535 H  HE3  . TRP D  1 139 ? 64.42   -66.135  -23.197 1 53.029  ? 140 TRP D HE3  1 c 4 
ATOM   23536 H  HZ2  . TRP D  1 139 ? 64.742  -70.601  -24.613 1 52.726  ? 140 TRP D HZ2  1 c 4 
ATOM   23537 H  HZ3  . TRP D  1 139 ? 63.551  -67.873  -21.912 1 54.327  ? 140 TRP D HZ3  1 c 4 
ATOM   23538 H  HH2  . TRP D  1 139 ? 63.709  -70.064  -22.606 1 53.985  ? 140 TRP D HH2  1 c 4 
ATOM   23539 N  N    . ASP D  1 140 ? 66.166  -64.311  -28.723 1 48.404  ? 141 ASP D N    1 ? 4 
ATOM   23540 C  CA   . ASP D  1 140 ? 66.606  -64.921  -29.969 1 49.313  ? 141 ASP D CA   1 ? 4 
ATOM   23541 C  C    . ASP D  1 140 ? 68.082  -64.629  -30.191 1 48.059  ? 141 ASP D C    1 ? 4 
ATOM   23542 O  O    . ASP D  1 140 ? 68.571  -63.552  -29.837 1 47.419  ? 141 ASP D O    1 ? 4 
ATOM   23543 C  CB   . ASP D  1 140 ? 65.875  -64.455  -31.223 1 49.666  ? 141 ASP D CB   1 ? 4 
ATOM   23544 C  CG   . ASP D  1 140 ? 65.806  -62.953  -31.388 1 52.844  ? 141 ASP D CG   1 ? 4 
ATOM   23545 O  OD1  . ASP D  1 140 ? 65.577  -62.263  -30.319 1 61.95   ? 141 ASP D OD1  1 ? 4 
ATOM   23546 O  OD2  . ASP D  1 140 ? 65.923  -62.494  -32.548 1 53.563  ? 141 ASP D OD2  1 ? 4 
ATOM   23547 H  H    . ASP D  1 140 ? 66.615  -63.584  -28.398 1 48.697  ? 141 ASP D H    1 c 4 
ATOM   23548 H  HA   . ASP D  1 140 ? 66.487  -65.895  -29.894 1 49.168  ? 141 ASP D HA   1 c 4 
ATOM   23549 H  HB2  . ASP D  1 140 ? 66.317  -64.833  -32.012 1 50.201  ? 141 ASP D HB2  1 c 4 
ATOM   23550 H  HB3  . ASP D  1 140 ? 64.958  -64.801  -31.198 1 50.292  ? 141 ASP D HB3  1 c 4 
ATOM   23551 N  N    . ILE D  1 141 ? 68.751  -65.601  -30.845 1 46.25   ? 142 ILE D N    1 ? 4 
ATOM   23552 C  CA   . ILE D  1 141 ? 70.105  -65.405  -31.288 1 44.88   ? 142 ILE D CA   1 ? 4 
ATOM   23553 C  C    . ILE D  1 141 ? 70.241  -65.716  -32.775 1 44.366  ? 142 ILE D C    1 ? 4 
ATOM   23554 O  O    . ILE D  1 141 ? 69.944  -66.804  -33.174 1 44.536  ? 142 ILE D O    1 ? 4 
ATOM   23555 C  CB   . ILE D  1 141 ? 71.002  -66.253  -30.413 1 45.381  ? 142 ILE D CB   1 ? 4 
ATOM   23556 C  CG1  . ILE D  1 141 ? 70.877  -65.869  -28.945 1 45.49   ? 142 ILE D CG1  1 ? 4 
ATOM   23557 C  CG2  . ILE D  1 141 ? 72.437  -66.04   -30.876 1 46.755  ? 142 ILE D CG2  1 ? 4 
ATOM   23558 C  CD1  . ILE D  1 141 ? 70.621  -66.995  -27.995 1 46.382  ? 142 ILE D CD1  1 ? 4 
ATOM   23559 H  H    . ILE D  1 141 ? 68.341  -66.4    -31.015 1 46.486  ? 142 ILE D H    1 c 4 
ATOM   23560 H  HA   . ILE D  1 141 ? 70.343  -64.471  -31.148 1 44.942  ? 142 ILE D HA   1 c 4 
ATOM   23561 H  HB   . ILE D  1 141 ? 70.762  -67.195  -30.523 1 45.778  ? 142 ILE D HB   1 c 4 
ATOM   23562 H  HG12 . ILE D  1 141 ? 71.705  -65.424  -28.672 1 45.912  ? 142 ILE D HG12 1 c 4 
ATOM   23563 H  HG13 . ILE D  1 141 ? 70.155  -65.218  -28.849 1 45.285  ? 142 ILE D HG13 1 c 4 
ATOM   23564 H  HG21 . ILE D  1 141 ? 73.045  -66.493  -30.268 1 47.018  ? 142 ILE D HG21 1 c 4 
ATOM   23565 H  HG22 . ILE D  1 141 ? 72.64   -65.089  -30.883 1 46.303  ? 142 ILE D HG22 1 c 4 
ATOM   23566 H  HG23 . ILE D  1 141 ? 72.552  -66.4    -31.771 1 46.5    ? 142 ILE D HG23 1 c 4 
ATOM   23567 H  HD11 . ILE D  1 141 ? 69.744  -67.382  -28.176 1 46.099  ? 142 ILE D HD11 1 c 4 
ATOM   23568 H  HD12 . ILE D  1 141 ? 70.646  -66.663  -27.077 1 46.625  ? 142 ILE D HD12 1 c 4 
ATOM   23569 H  HD13 . ILE D  1 141 ? 71.306  -67.679  -28.112 1 46.757  ? 142 ILE D HD13 1 c 4 
ATOM   23570 N  N    . ASP D  1 142 ? 70.685  -64.761  -33.593 1 44.758  ? 143 ASP D N    1 ? 4 
ATOM   23571 C  CA   . ASP D  1 142 ? 71.014  -64.996  -34.986 1 46.607  ? 143 ASP D CA   1 ? 4 
ATOM   23572 C  C    . ASP D  1 142 ? 72.384  -64.427  -35.259 1 46.608  ? 143 ASP D C    1 ? 4 
ATOM   23573 O  O    . ASP D  1 142 ? 73.049  -63.923  -34.346 1 46.675  ? 143 ASP D O    1 ? 4 
ATOM   23574 C  CB   . ASP D  1 142 ? 70.239  -64.151  -35.973 1 49.29   ? 143 ASP D CB   1 ? 4 
ATOM   23575 C  CG   . ASP D  1 142 ? 68.781  -63.95   -35.669 1 54.424  ? 143 ASP D CG   1 ? 4 
ATOM   23576 O  OD1  . ASP D  1 142 ? 68.473  -63.836  -34.442 1 68.47   ? 143 ASP D OD1  1 ? 4 
ATOM   23577 O  OD2  . ASP D  1 142 ? 68.006  -63.829  -36.67  1 55.309  ? 143 ASP D OD2  1 ? 4 
ATOM   23578 H  H    . ASP D  1 142 ? 70.785  -63.914  -33.263 1 44.821  ? 143 ASP D H    1 c 4 
ATOM   23579 H  HA   . ASP D  1 142 ? 70.991  -65.958  -35.192 1 46.999  ? 143 ASP D HA   1 c 4 
ATOM   23580 H  HB2  . ASP D  1 142 ? 70.631  -63.259  -36.01  1 49.444  ? 143 ASP D HB2  1 c 4 
ATOM   23581 H  HB3  . ASP D  1 142 ? 70.294  -64.552  -36.865 1 49.889  ? 143 ASP D HB3  1 c 4 
ATOM   23582 N  N    . MET D  1 143 ? 72.751  -64.487  -36.542 1 46.705  ? 144 MET D N    1 ? 4 
ATOM   23583 C  CA   . MET D  1 143 ? 73.935  -63.816  -37.028 1 47.209  ? 144 MET D CA   1 ? 4 
ATOM   23584 C  C    . MET D  1 143 ? 73.784  -62.328  -36.732 1 47.297  ? 144 MET D C    1 ? 4 
ATOM   23585 O  O    . MET D  1 143 ? 74.757  -61.671  -36.378 1 49.59   ? 144 MET D O    1 ? 4 
ATOM   23586 C  CB   . MET D  1 143 ? 74.126  -64.103  -38.522 1 47.353  ? 144 MET D CB   1 ? 4 
ATOM   23587 C  CG   . MET D  1 143 ? 75.513  -63.811  -39.015 1 48.503  ? 144 MET D CG   1 ? 4 
ATOM   23588 S  SD   . MET D  1 143 ? 76.072  -64.759  -40.442 1 49.9    ? 144 MET D SD   1 ? 4 
ATOM   23589 C  CE   . MET D  1 143 ? 76.262  -66.252  -39.451 1 49.833  ? 144 MET D CE   1 ? 4 
ATOM   23590 H  H    . MET D  1 143 ? 72.264  -64.992  -37.127 1 46.88   ? 144 MET D H    1 c 4 
ATOM   23591 H  HA   . MET D  1 143 ? 74.714  -64.16   -36.522 1 47.67   ? 144 MET D HA   1 c 4 
ATOM   23592 H  HB2  . MET D  1 143 ? 73.914  -65.045  -38.691 1 47.749  ? 144 MET D HB2  1 c 4 
ATOM   23593 H  HB3  . MET D  1 143 ? 73.487  -63.558  -39.03  1 47.173  ? 144 MET D HB3  1 c 4 
ATOM   23594 H  HG2  . MET D  1 143 ? 75.568  -62.864  -39.243 1 48.419  ? 144 MET D HG2  1 c 4 
ATOM   23595 H  HG3  . MET D  1 143 ? 76.143  -63.968  -38.284 1 48.704  ? 144 MET D HG3  1 c 4 
ATOM   23596 H  HE1  . MET D  1 143 ? 76.59   -66.976  -40.017 1 50.768  ? 144 MET D HE1  1 c 4 
ATOM   23597 H  HE2  . MET D  1 143 ? 76.903  -66.088  -38.736 1 50.011  ? 144 MET D HE2  1 c 4 
ATOM   23598 H  HE3  . MET D  1 143 ? 75.402  -66.507  -39.071 1 49.256  ? 144 MET D HE3  1 c 4 
ATOM   23599 N  N    . SER D  1 144 ? 72.539  -61.833  -36.844 1 46.256  ? 145 SER D N    1 ? 4 
ATOM   23600 C  CA   . SER D  1 144 ? 72.203  -60.441  -36.629 1 45.195  ? 145 SER D CA   1 ? 4 
ATOM   23601 C  C    . SER D  1 144 ? 72.546  -60.02   -35.215 1 45.404  ? 145 SER D C    1 ? 4 
ATOM   23602 O  O    . SER D  1 144 ? 72.997  -58.898  -35.022 1 48.013  ? 145 SER D O    1 ? 4 
ATOM   23603 C  CB   . SER D  1 144 ? 70.786  -60.212  -36.805 1 44.381  ? 145 SER D CB   1 ? 4 
ATOM   23604 O  OG   . SER D  1 144 ? 70.108  -60.851  -35.723 1 44.087  ? 145 SER D OG   1 ? 4 
ATOM   23605 H  H    . SER D  1 144 ? 71.875  -62.393  -37.124 1 46.041  ? 145 SER D H    1 c 4 
ATOM   23606 H  HA   . SER D  1 144 ? 72.71   -59.882  -37.265 1 45.741  ? 145 SER D HA   1 c 4 
ATOM   23607 H  HB2  . SER D  1 144 ? 70.6    -59.254  -36.798 1 44.384  ? 145 SER D HB2  1 c 4 
ATOM   23608 H  HB3  . SER D  1 144 ? 70.491  -60.59   -37.655 1 44.58   ? 145 SER D HB3  1 c 4 
ATOM   23609 H  HG   . SER D  1 144 ? 69.264  -60.727  -35.811 0 30      ? 145 SER D HG   1 c 4 
ATOM   23610 N  N    . GLY D  1 145 ? 72.297  -60.885  -34.221 1 44.167  ? 146 GLY D N    1 ? 4 
ATOM   23611 C  CA   . GLY D  1 145 ? 72.724  -60.582  -32.861 1 43.988  ? 146 GLY D CA   1 ? 4 
ATOM   23612 C  C    . GLY D  1 145 ? 72.093  -61.502  -31.835 1 42.81   ? 146 GLY D C    1 ? 4 
ATOM   23613 O  O    . GLY D  1 145 ? 71.625  -62.56   -32.189 1 43.611  ? 146 GLY D O    1 ? 4 
ATOM   23614 H  H    . GLY D  1 145 ? 71.852  -61.666  -34.389 1 44.184  ? 146 GLY D H    1 c 4 
ATOM   23615 H  HA2  . GLY D  1 145 ? 73.705  -60.661  -32.81  1 44.44   ? 146 GLY D HA2  1 c 4 
ATOM   23616 H  HA3  . GLY D  1 145 ? 72.486  -59.649  -32.651 1 43.907  ? 146 GLY D HA3  1 c 4 
ATOM   23617 N  N    . ALA D  1 146 ? 72.16   -61.119  -30.567 1 37.612  ? 147 ALA D N    1 ? 4 
ATOM   23618 C  CA   . ALA D  1 146 ? 71.746  -62.005  -29.491 1 44.068  ? 147 ALA D CA   1 ? 4 
ATOM   23619 C  C    . ALA D  1 146 ? 71.019  -61.184  -28.464 1 45.043  ? 147 ALA D C    1 ? 4 
ATOM   23620 O  O    . ALA D  1 146 ? 71.5    -60.133  -28.104 1 45.94   ? 147 ALA D O    1 ? 4 
ATOM   23621 C  CB   . ALA D  1 146 ? 72.927  -62.684  -28.845 1 45.485  ? 147 ALA D CB   1 ? 4 
ATOM   23622 H  H    . ALA D  1 146 ? 72.474  -60.286  -30.361 1 41.655  ? 147 ALA D H    1 c 4 
ATOM   23623 H  HA   . ALA D  1 146 ? 71.121  -62.69   -29.855 1 44.23   ? 147 ALA D HA   1 c 4 
ATOM   23624 H  HB1  . ALA D  1 146 ? 73.402  -63.214  -29.508 1 45.366  ? 147 ALA D HB1  1 c 4 
ATOM   23625 H  HB2  . ALA D  1 146 ? 73.529  -62.015  -28.477 1 45.741  ? 147 ALA D HB2  1 c 4 
ATOM   23626 H  HB3  . ALA D  1 146 ? 72.619  -63.266  -28.13  1 45.51   ? 147 ALA D HB3  1 c 4 
ATOM   23627 N  N    . ARG D  1 147 ? 69.829  -61.607  -28.051 1 45.215  ? 148 ARG D N    1 ? 4 
ATOM   23628 C  CA   . ARG D  1 147 ? 68.884  -60.677  -27.423 1 44.54   ? 148 ARG D CA   1 ? 4 
ATOM   23629 C  C    . ARG D  1 147 ? 67.949  -61.462  -26.524 1 45.633  ? 148 ARG D C    1 ? 4 
ATOM   23630 O  O    . ARG D  1 147 ? 67.525  -62.569  -26.899 1 46.62   ? 148 ARG D O    1 ? 4 
ATOM   23631 C  CB   . ARG D  1 147 ? 67.965  -60.123  -28.506 1 42.668  ? 148 ARG D CB   1 ? 4 
ATOM   23632 C  CG   . ARG D  1 147 ? 68.651  -59.345  -29.608 1 41.907  ? 148 ARG D CG   1 ? 4 
ATOM   23633 C  CD   . ARG D  1 147 ? 67.852  -59.413  -30.819 1 41.091  ? 148 ARG D CD   1 ? 4 
ATOM   23634 N  NE   . ARG D  1 147 ? 68.151  -60.637  -31.536 1 40.544  ? 148 ARG D NE   1 ? 4 
ATOM   23635 C  CZ   . ARG D  1 147 ? 68.622  -60.528  -32.775 1 41.714  ? 148 ARG D CZ   1 ? 4 
ATOM   23636 N  NH1  . ARG D  1 147 ? 69.397  -59.521  -33.156 1 42.311  ? 148 ARG D NH1  1 ? 4 
ATOM   23637 N  NH2  . ARG D  1 147 ? 68.335  -61.401  -33.72  1 42.091  ? 148 ARG D NH2  1 ? 4 
ATOM   23638 H  H    . ARG D  1 147 ? 69.592  -62.483  -28.155 1 44.847  ? 148 ARG D H    1 c 4 
ATOM   23639 H  HA   . ARG D  1 147 ? 69.366  -59.979  -26.918 1 45.147  ? 148 ARG D HA   1 c 4 
ATOM   23640 H  HB2  . ARG D  1 147 ? 67.479  -60.874  -28.911 1 42.568  ? 148 ARG D HB2  1 c 4 
ATOM   23641 H  HB3  . ARG D  1 147 ? 67.3    -59.54   -28.082 1 43.103  ? 148 ARG D HB3  1 c 4 
ATOM   23642 H  HG2  . ARG D  1 147 ? 68.752  -58.407  -29.337 1 42.284  ? 148 ARG D HG2  1 c 4 
ATOM   23643 H  HG3  . ARG D  1 147 ? 69.538  -59.72   -29.785 1 42.149  ? 148 ARG D HG3  1 c 4 
ATOM   23644 H  HD2  . ARG D  1 147 ? 66.9    -59.394  -30.592 1 41.114  ? 148 ARG D HD2  1 c 4 
ATOM   23645 H  HD3  . ARG D  1 147 ? 68.044  -58.639  -31.385 1 41.163  ? 148 ARG D HD3  1 c 4 
ATOM   23646 H  HE   . ARG D  1 147 ? 68.038  -61.413  -31.16  1 41.317  ? 148 ARG D HE   1 c 4 
ATOM   23647 H  HH11 . ARG D  1 147 ? 69.967  -59.159  -32.582 1 42.479  ? 148 ARG D HH11 1 c 4 
ATOM   23648 H  HH12 . ARG D  1 147 ? 69.347  -59.219  -33.986 1 42.182  ? 148 ARG D HH12 1 c 4 
ATOM   23649 H  HH21 . ARG D  1 147 ? 67.816  -62.091  -33.532 1 41.91   ? 148 ARG D HH21 1 c 4 
ATOM   23650 H  HH22 . ARG D  1 147 ? 68.659  -61.296  -34.536 1 42.024  ? 148 ARG D HH22 1 c 4 
ATOM   23651 N  N    . HIS D  1 148 ? 67.617  -60.865  -25.375 1 46.011  ? 149 HIS D N    1 ? 4 
ATOM   23652 C  CA   . HIS D  1 148 ? 66.719  -61.527  -24.44  1 46.564  ? 149 HIS D CA   1 ? 4 
ATOM   23653 C  C    . HIS D  1 148 ? 65.991  -60.457  -23.644 1 47.361  ? 149 HIS D C    1 ? 4 
ATOM   23654 O  O    . HIS D  1 148 ? 66.604  -59.481  -23.255 1 48.34   ? 149 HIS D O    1 ? 4 
ATOM   23655 C  CB   . HIS D  1 148 ? 67.528  -62.506  -23.578 1 47.024  ? 149 HIS D CB   1 ? 4 
ATOM   23656 C  CG   . HIS D  1 148 ? 68.181  -61.995  -22.351 1 48.004  ? 149 HIS D CG   1 ? 4 
ATOM   23657 N  ND1  . HIS D  1 148 ? 67.49   -61.877  -21.164 1 48.951  ? 149 HIS D ND1  1 ? 4 
ATOM   23658 C  CD2  . HIS D  1 148 ? 69.431  -61.645  -22.073 1 49.135  ? 149 HIS D CD2  1 ? 4 
ATOM   23659 C  CE1  . HIS D  1 148 ? 68.279  -61.385  -20.212 1 50.575  ? 149 HIS D CE1  1 ? 4 
ATOM   23660 N  NE2  . HIS D  1 148 ? 69.457  -61.184  -20.751 1 50.848  ? 149 HIS D NE2  1 ? 4 
ATOM   23661 H  H    . HIS D  1 148 ? 67.952  -60.04   -25.169 1 46.386  ? 149 HIS D H    1 c 4 
ATOM   23662 H  HA   . HIS D  1 148 ? 66.051  -62.035  -24.958 1 46.191  ? 149 HIS D HA   1 c 4 
ATOM   23663 H  HB2  . HIS D  1 148 ? 66.932  -63.243  -23.322 1 47.199  ? 149 HIS D HB2  1 c 4 
ATOM   23664 H  HB3  . HIS D  1 148 ? 68.216  -62.911  -24.146 1 46.786  ? 149 HIS D HB3  1 c 4 
ATOM   23665 H  HD1  . HIS D  1 148 ? 66.639  -62.059  -21.032 0 30      ? 149 HIS D HD1  1 c 4 
ATOM   23666 H  HD2  . HIS D  1 148 ? 70.143  -61.583  -22.676 1 48.844  ? 149 HIS D HD2  1 c 4 
ATOM   23667 H  HE1  . HIS D  1 148 ? 68.033  -61.197  -19.322 1 51.554  ? 149 HIS D HE1  1 c 4 
ATOM   23668 H  HE2  . HIS D  1 148 ? 70.175  -60.882  -20.344 0 30      ? 149 HIS D HE2  1 c 4 
ATOM   23669 N  N    . THR D  1 149 ? 64.711  -60.657  -23.379 1 47.634  ? 150 THR D N    1 ? 4 
ATOM   23670 C  CA   . THR D  1 149 ? 63.934  -59.618  -22.712 1 48.597  ? 150 THR D CA   1 ? 4 
ATOM   23671 C  C    . THR D  1 149 ? 63.042  -60.242  -21.648 1 49.954  ? 150 THR D C    1 ? 4 
ATOM   23672 O  O    . THR D  1 149 ? 62.499  -61.31   -21.882 1 49.848  ? 150 THR D O    1 ? 4 
ATOM   23673 C  CB   . THR D  1 149 ? 63.084  -58.927  -23.755 1 47.227  ? 150 THR D CB   1 ? 4 
ATOM   23674 O  OG1  . THR D  1 149 ? 63.885  -58.607  -24.89  1 45.771  ? 150 THR D OG1  1 ? 4 
ATOM   23675 C  CG2  . THR D  1 149 ? 62.432  -57.746  -23.087 1 48.22   ? 150 THR D CG2  1 ? 4 
ATOM   23676 H  H    . THR D  1 149 ? 64.307  -61.444  -23.609 1 47.402  ? 150 THR D H    1 c 4 
ATOM   23677 H  HA   . THR D  1 149 ? 64.54   -58.967  -22.297 1 48.986  ? 150 THR D HA   1 c 4 
ATOM   23678 H  HB   . THR D  1 149 ? 62.369  -59.545  -24.039 1 47.014  ? 150 THR D HB   1 c 4 
ATOM   23679 H  HG1  . THR D  1 149 ? 64.535  -58.05   -24.607 0 30      ? 150 THR D HG1  1 c 4 
ATOM   23680 H  HG21 . THR D  1 149 ? 61.932  -57.237  -23.747 1 47.912  ? 150 THR D HG21 1 c 4 
ATOM   23681 H  HG22 . THR D  1 149 ? 63.114  -57.178  -22.691 1 48.68   ? 150 THR D HG22 1 c 4 
ATOM   23682 H  HG23 . THR D  1 149 ? 61.826  -58.055  -22.393 1 48.929  ? 150 THR D HG23 1 c 4 
ATOM   23683 N  N    . LEU D  1 150 ? 63      -59.644  -20.462 1 51.52   ? 151 LEU D N    1 ? 4 
ATOM   23684 C  CA   . LEU D  1 150 ? 62.158  -60.148  -19.395 1 53.401  ? 151 LEU D CA   1 ? 4 
ATOM   23685 C  C    . LEU D  1 150 ? 60.941  -59.254  -19.263 1 55.247  ? 151 LEU D C    1 ? 4 
ATOM   23686 O  O    . LEU D  1 150 ? 61.095  -58.013  -19.23  1 60.174  ? 151 LEU D O    1 ? 4 
ATOM   23687 C  CB   . LEU D  1 150 ? 62.926  -60.17   -18.073 1 54.547  ? 151 LEU D CB   1 ? 4 
ATOM   23688 C  CG   . LEU D  1 150 ? 63.993  -61.253  -17.963 1 53.953  ? 151 LEU D CG   1 ? 4 
ATOM   23689 C  CD1  . LEU D  1 150 ? 64.663  -60.964  -16.61  1 55.32   ? 151 LEU D CD1  1 ? 4 
ATOM   23690 C  CD2  . LEU D  1 150 ? 63.434  -62.686  -17.998 1 53.663  ? 151 LEU D CD2  1 ? 4 
ATOM   23691 H  H    . LEU D  1 150 ? 63.506  -58.898  -20.311 1 51.905  ? 151 LEU D H    1 c 4 
ATOM   23692 H  HA   . LEU D  1 150 ? 61.864  -61.065  -19.622 1 53.04   ? 151 LEU D HA   1 c 4 
ATOM   23693 H  HB2  . LEU D  1 150 ? 63.353  -59.292  -17.95  1 54.862  ? 151 LEU D HB2  1 c 4 
ATOM   23694 H  HB3  . LEU D  1 150 ? 62.277  -60.297  -17.343 1 55.571  ? 151 LEU D HB3  1 c 4 
ATOM   23695 H  HG   . LEU D  1 150 ? 64.655  -61.134  -18.692 1 52.998  ? 151 LEU D HG   1 c 4 
ATOM   23696 H  HD11 . LEU D  1 150 ? 65.059  -60.077  -16.625 1 55.605  ? 151 LEU D HD11 1 c 4 
ATOM   23697 H  HD12 . LEU D  1 150 ? 65.357  -61.624  -16.444 1 55.478  ? 151 LEU D HD12 1 c 4 
ATOM   23698 H  HD13 . LEU D  1 150 ? 63.999  -61.01   -15.901 1 56.461  ? 151 LEU D HD13 1 c 4 
ATOM   23699 H  HD21 . LEU D  1 150 ? 63.019  -62.854  -18.86  1 52.79   ? 151 LEU D HD21 1 c 4 
ATOM   23700 H  HD22 . LEU D  1 150 ? 62.773  -62.794  -17.294 1 54.697  ? 151 LEU D HD22 1 c 4 
ATOM   23701 H  HD23 . LEU D  1 150 ? 64.158  -63.321  -17.86  1 53.744  ? 151 LEU D HD23 1 c 4 
ATOM   23702 N  N    . ILE D  1 151 ? 59.756  -59.866  -19.133 1 54.23   ? 152 ILE D N    1 ? 4 
ATOM   23703 C  CA   . ILE D  1 151 ? 58.532  -59.091  -19.162 1 53.917  ? 152 ILE D CA   1 ? 4 
ATOM   23704 C  C    . ILE D  1 151 ? 57.68   -59.518  -17.989 1 55.589  ? 152 ILE D C    1 ? 4 
ATOM   23705 O  O    . ILE D  1 151 ? 57.291  -60.665  -17.895 1 55.828  ? 152 ILE D O    1 ? 4 
ATOM   23706 C  CB   . ILE D  1 151 ? 57.802  -59.3    -20.486 1 52.547  ? 152 ILE D CB   1 ? 4 
ATOM   23707 C  CG1  . ILE D  1 151 ? 58.65   -58.98   -21.647 1 50.967  ? 152 ILE D CG1  1 ? 4 
ATOM   23708 C  CG2  . ILE D  1 151 ? 56.495  -58.551  -20.521 1 54.425  ? 152 ILE D CG2  1 ? 4 
ATOM   23709 C  CD1  . ILE D  1 151 ? 57.97   -59.202  -22.962 1 50.309  ? 152 ILE D CD1  1 ? 4 
ATOM   23710 H  H    . ILE D  1 151 ? 59.712  -60.772  -19.026 1 54.269  ? 152 ILE D H    1 c 4 
ATOM   23711 H  HA   . ILE D  1 151 ? 58.751  -58.144  -19.07  1 54.441  ? 152 ILE D HA   1 c 4 
ATOM   23712 H  HB   . ILE D  1 151 ? 57.586  -60.249  -20.546 1 52.614  ? 152 ILE D HB   1 c 4 
ATOM   23713 H  HG12 . ILE D  1 151 ? 58.928  -58.043  -21.588 1 51.266  ? 152 ILE D HG12 1 c 4 
ATOM   23714 H  HG13 . ILE D  1 151 ? 59.454  -59.536  -21.615 1 50.636  ? 152 ILE D HG13 1 c 4 
ATOM   23715 H  HG21 . ILE D  1 151 ? 56.007  -58.779  -21.33  1 53.467  ? 152 ILE D HG21 1 c 4 
ATOM   23716 H  HG22 . ILE D  1 151 ? 56.669  -57.594  -20.51  1 54.348  ? 152 ILE D HG22 1 c 4 
ATOM   23717 H  HG23 . ILE D  1 151 ? 55.958  -58.79   -19.748 1 55.255  ? 152 ILE D HG23 1 c 4 
ATOM   23718 H  HD11 . ILE D  1 151 ? 57.512  -60.065  -22.953 1 50.307  ? 152 ILE D HD11 1 c 4 
ATOM   23719 H  HD12 . ILE D  1 151 ? 58.638  -59.198  -23.673 1 49.417  ? 152 ILE D HD12 1 c 4 
ATOM   23720 H  HD13 . ILE D  1 151 ? 57.32   -58.493  -23.127 1 50.593  ? 152 ILE D HD13 1 c 4 
ATOM   23721 N  N    . ALA D  1 152 ? 57.343  -58.572  -17.134 1 58.02   ? 153 ALA D N    1 ? 4 
ATOM   23722 C  CA   . ALA D  1 152 ? 56.51   -58.896  -16     1 60.928  ? 153 ALA D CA   1 ? 4 
ATOM   23723 C  C    . ALA D  1 152 ? 55.9    -57.627  -15.429 1 63.909  ? 153 ALA D C    1 ? 4 
ATOM   23724 O  O    . ALA D  1 152 ? 56.529  -56.593  -15.429 1 62.196  ? 153 ALA D O    1 ? 4 
ATOM   23725 C  CB   . ALA D  1 152 ? 57.32   -59.656  -14.983 1 61.47   ? 153 ALA D CB   1 ? 4 
ATOM   23726 H  H    . ALA D  1 152 ? 57.633  -57.713  -17.251 1 58.038  ? 153 ALA D H    1 c 4 
ATOM   23727 H  HA   . ALA D  1 152 ? 55.77   -59.475  -16.318 1 60.765  ? 153 ALA D HA   1 c 4 
ATOM   23728 H  HB1  . ALA D  1 152 ? 57.627  -60.495  -15.364 1 60.561  ? 153 ALA D HB1  1 c 4 
ATOM   23729 H  HB2  . ALA D  1 152 ? 58.089  -59.126  -14.717 1 61.734  ? 153 ALA D HB2  1 c 4 
ATOM   23730 H  HB3  . ALA D  1 152 ? 56.773  -59.841  -14.202 1 62.993  ? 153 ALA D HB3  1 c 4 
ATOM   23731 N  N    . GLU D  1 153 ? 54.687  -57.763  -14.924 1 68.232  ? 154 GLU D N    1 ? 4 
ATOM   23732 C  CA   . GLU D  1 153 ? 53.957  -56.661  -14.356 1 73.244  ? 154 GLU D CA   1 ? 4 
ATOM   23733 C  C    . GLU D  1 153 ? 54.585  -56.328  -13.021 1 75.235  ? 154 GLU D C    1 ? 4 
ATOM   23734 O  O    . GLU D  1 153 ? 54.761  -55.154  -12.71  1 78.965  ? 154 GLU D O    1 ? 4 
ATOM   23735 C  CB   . GLU D  1 153 ? 52.464  -56.937  -14.211 1 77.382  ? 154 GLU D CB   1 ? 4 
ATOM   23736 C  CG   . GLU D  1 153 ? 51.693  -55.729  -13.689 1 82.916  ? 154 GLU D CG   1 ? 4 
ATOM   23737 C  CD   . GLU D  1 153 ? 50.186  -55.809  -13.94  1 87.395  ? 154 GLU D CD   1 ? 4 
ATOM   23738 O  OE1  . GLU D  1 153 ? 49.771  -56.848  -14.504 1 88.614  ? 154 GLU D OE1  1 ? 4 
ATOM   23739 O  OE2  . GLU D  1 153 ? 49.417  -54.88   -13.564 1 90.877  ? 154 GLU D OE2  1 ? 4 
ATOM   23740 H  H    . GLU D  1 153 ? 54.299  -58.589  -14.919 1 68.068  ? 154 GLU D H    1 c 4 
ATOM   23741 H  HA   . GLU D  1 153 ? 54.065  -55.881  -14.951 1 72.451  ? 154 GLU D HA   1 c 4 
ATOM   23742 H  HB2  . GLU D  1 153 ? 52.108  -57.202  -15.085 1 76.279  ? 154 GLU D HB2  1 c 4 
ATOM   23743 H  HB3  . GLU D  1 153 ? 52.338  -57.69   -13.596 1 78.179  ? 154 GLU D HB3  1 c 4 
ATOM   23744 H  HG2  . GLU D  1 153 ? 51.844  -55.644  -12.724 1 84.358  ? 154 GLU D HG2  1 c 4 
ATOM   23745 H  HG3  . GLU D  1 153 ? 52.039  -54.918  -14.118 1 82.169  ? 154 GLU D HG3  1 c 4 
ATOM   23746 N  N    . GLU D  1 154 ? 54.932  -57.373  -12.276 1 75.046  ? 155 GLU D N    1 ? 4 
ATOM   23747 C  CA   . GLU D  1 154 ? 55.467  -57.221  -10.936 1 77.631  ? 155 GLU D CA   1 ? 4 
ATOM   23748 C  C    . GLU D  1 154 ? 56.923  -56.787  -10.988 1 75.008  ? 155 GLU D C    1 ? 4 
ATOM   23749 O  O    . GLU D  1 154 ? 57.459  -56.377  -9.963  1 76.516  ? 155 GLU D O    1 ? 4 
ATOM   23750 C  CB   . GLU D  1 154 ? 55.428  -58.534  -10.165 1 81.953  ? 155 GLU D CB   1 ? 4 
ATOM   23751 C  CG   . GLU D  1 154 ? 55.208  -58.367  -8.661  1 88.624  ? 155 GLU D CG   1 ? 4 
ATOM   23752 C  CD   . GLU D  1 154 ? 55.81   -59.51   -7.84   1 92.742  ? 155 GLU D CD   1 ? 4 
ATOM   23753 O  OE1  . GLU D  1 154 ? 57.002  -59.489  -7.516  1 91.736  ? 155 GLU D OE1  1 ? 4 
ATOM   23754 O  OE2  . GLU D  1 154 ? 55.155  -60.552  -7.661  1 102.905 ? 155 GLU D OE2  1 ? 4 
ATOM   23755 H  H    . GLU D  1 154 ? 54.829  -58.217  -12.612 1 74.422  ? 155 GLU D H    1 c 4 
ATOM   23756 H  HA   . GLU D  1 154 ? 54.937  -56.534  -10.456 1 79.46   ? 155 GLU D HA   1 c 4 
ATOM   23757 H  HB2  . GLU D  1 154 ? 54.703  -59.089  -10.522 1 81.389  ? 155 GLU D HB2  1 c 4 
ATOM   23758 H  HB3  . GLU D  1 154 ? 56.27   -59.015  -10.314 1 80.774  ? 155 GLU D HB3  1 c 4 
ATOM   23759 H  HG2  . GLU D  1 154 ? 55.609  -57.525  -8.369  1 88.963  ? 155 GLU D HG2  1 c 4 
ATOM   23760 H  HG3  . GLU D  1 154 ? 54.245  -58.322  -8.478  1 89.539  ? 155 GLU D HG3  1 c 4 
ATOM   23761 N  N    . ALA D  1 155 ? 57.531  -56.783  -12.181 1 70.994  ? 156 ALA D N    1 ? 4 
ATOM   23762 C  CA   . ALA D  1 155 ? 58.918  -56.377  -12.316 1 69.4    ? 156 ALA D CA   1 ? 4 
ATOM   23763 C  C    . ALA D  1 155 ? 59.089  -54.967  -11.801 1 69.841  ? 156 ALA D C    1 ? 4 
ATOM   23764 O  O    . ALA D  1 155 ? 58.228  -54.131  -12.043 1 71.089  ? 156 ALA D O    1 ? 4 
ATOM   23765 C  CB   . ALA D  1 155 ? 59.321  -56.449  -13.753 1 66.915  ? 156 ALA D CB   1 ? 4 
ATOM   23766 H  H    . ALA D  1 155 ? 57.079  -57.058  -12.925 1 70.004  ? 156 ALA D H    1 c 4 
ATOM   23767 H  HA   . ALA D  1 155 ? 59.487  -56.99   -11.774 1 69.677  ? 156 ALA D HA   1 c 4 
ATOM   23768 H  HB1  . ALA D  1 155 ? 59.237  -57.362  -14.072 1 65.874  ? 156 ALA D HB1  1 c 4 
ATOM   23769 H  HB2  . ALA D  1 155 ? 58.749  -55.869  -14.283 1 66.525  ? 156 ALA D HB2  1 c 4 
ATOM   23770 H  HB3  . ALA D  1 155 ? 60.243  -56.161  -13.848 1 66.382  ? 156 ALA D HB3  1 c 4 
ATOM   23771 N  N    . ALA D  1 156 ? 60.203  -54.698  -11.127 1 69.376  ? 157 ALA D N    1 ? 4 
ATOM   23772 C  CA   . ALA D  1 156 ? 60.339  -53.41   -10.466 1 69.913  ? 157 ALA D CA   1 ? 4 
ATOM   23773 C  C    . ALA D  1 156 ? 60.383  -52.286  -11.482 1 67.672  ? 157 ALA D C    1 ? 4 
ATOM   23774 O  O    . ALA D  1 156 ? 59.948  -51.201  -11.146 1 68.931  ? 157 ALA D O    1 ? 4 
ATOM   23775 C  CB   . ALA D  1 156 ? 61.53   -53.392  -9.573  1 71.141  ? 157 ALA D CB   1 ? 4 
ATOM   23776 H  H    . ALA D  1 156 ? 60.881  -55.309  -11.077 1 68.796  ? 157 ALA D H    1 c 4 
ATOM   23777 H  HA   . ALA D  1 156 ? 59.527  -53.274  -9.904  1 71.523  ? 157 ALA D HA   1 c 4 
ATOM   23778 H  HB1  . ALA D  1 156 ? 61.452  -54.098  -8.909  1 72.024  ? 157 ALA D HB1  1 c 4 
ATOM   23779 H  HB2  . ALA D  1 156 ? 62.335  -53.535  -10.099 1 69.828  ? 157 ALA D HB2  1 c 4 
ATOM   23780 H  HB3  . ALA D  1 156 ? 61.589  -52.533  -9.123  1 72.769  ? 157 ALA D HB3  1 c 4 
ATOM   23781 N  N    . TRP D  1 157 ? 60.848  -52.571  -12.702 1 64.664  ? 158 TRP D N    1 ? 4 
ATOM   23782 C  CA   . TRP D  1 157 ? 60.989  -51.563  -13.736 1 64.112  ? 158 TRP D CA   1 ? 4 
ATOM   23783 C  C    . TRP D  1 157 ? 59.695  -51.315  -14.499 1 64.663  ? 158 TRP D C    1 ? 4 
ATOM   23784 O  O    . TRP D  1 157 ? 59.583  -50.353  -15.272 1 65.403  ? 158 TRP D O    1 ? 4 
ATOM   23785 C  CB   . TRP D  1 157 ? 62.113  -51.907  -14.702 1 61.898  ? 158 TRP D CB   1 ? 4 
ATOM   23786 C  CG   . TRP D  1 157 ? 61.946  -53.178  -15.476 1 60.088  ? 158 TRP D CG   1 ? 4 
ATOM   23787 C  CD1  . TRP D  1 157 ? 61.476  -53.274  -16.746 1 58.664  ? 158 TRP D CD1  1 ? 4 
ATOM   23788 C  CD2  . TRP D  1 157 ? 62.303  -54.519  -15.069 1 59.821  ? 158 TRP D CD2  1 ? 4 
ATOM   23789 N  NE1  . TRP D  1 157 ? 61.525  -54.593  -17.162 1 57.564  ? 158 TRP D NE1  1 ? 4 
ATOM   23790 C  CE2  . TRP D  1 157 ? 62.016  -55.372  -16.155 1 58.006  ? 158 TRP D CE2  1 ? 4 
ATOM   23791 C  CE3  . TRP D  1 157 ? 62.811  -55.08   -13.9   1 61.337  ? 158 TRP D CE3  1 ? 4 
ATOM   23792 C  CZ2  . TRP D  1 157 ? 62.192  -56.741  -16.1   1 57.845  ? 158 TRP D CZ2  1 ? 4 
ATOM   23793 C  CZ3  . TRP D  1 157 ? 62.978  -56.436  -13.826 1 61.436  ? 158 TRP D CZ3  1 ? 4 
ATOM   23794 C  CH2  . TRP D  1 157 ? 62.68   -57.261  -14.92  1 59.792  ? 158 TRP D CH2  1 ? 4 
ATOM   23795 H  H    . TRP D  1 157 ? 61.084  -53.43   -12.896 1 63.874  ? 158 TRP D H    1 c 4 
ATOM   23796 H  HA   . TRP D  1 157 ? 61.24   -50.71   -13.287 1 65.653  ? 158 TRP D HA   1 c 4 
ATOM   23797 H  HB2  . TRP D  1 157 ? 62.211  -51.165  -15.336 1 61.541  ? 158 TRP D HB2  1 c 4 
ATOM   23798 H  HB3  . TRP D  1 157 ? 62.95   -51.96   -14.192 1 62.591  ? 158 TRP D HB3  1 c 4 
ATOM   23799 H  HD1  . TRP D  1 157 ? 61.195  -52.553  -17.286 1 58.446  ? 158 TRP D HD1  1 c 4 
ATOM   23800 H  HE1  . TRP D  1 157 ? 61.254  -54.884  -17.939 1 56.213  ? 158 TRP D HE1  1 c 4 
ATOM   23801 H  HE3  . TRP D  1 157 ? 63      -54.536  -13.155 1 63.047  ? 158 TRP D HE3  1 c 4 
ATOM   23802 H  HZ2  . TRP D  1 157 ? 61.989  -57.293  -16.836 1 56.631  ? 158 TRP D HZ2  1 c 4 
ATOM   23803 H  HZ3  . TRP D  1 157 ? 63.33   -56.818  -13.04  1 62.35   ? 158 TRP D HZ3  1 c 4 
ATOM   23804 H  HH2  . TRP D  1 157 ? 62.834  -58.187  -14.855 1 59.204  ? 158 TRP D HH2  1 c 4 
ATOM   23805 N  N    . SER D  1 158 ? 58.664  -52.113  -14.218 1 65.643  ? 159 SER D N    1 ? 4 
ATOM   23806 C  CA   . SER D  1 158 ? 57.389  -51.982  -14.907 1 65.301  ? 159 SER D CA   1 ? 4 
ATOM   23807 C  C    . SER D  1 158 ? 56.585  -50.774  -14.439 1 67.278  ? 159 SER D C    1 ? 4 
ATOM   23808 O  O    . SER D  1 158 ? 55.503  -50.58   -14.943 1 67.884  ? 159 SER D O    1 ? 4 
ATOM   23809 C  CB   . SER D  1 158 ? 56.579  -53.229  -14.746 1 65.331  ? 159 SER D CB   1 ? 4 
ATOM   23810 O  OG   . SER D  1 158 ? 56.966  -54.287  -15.627 1 62.944  ? 159 SER D OG   1 ? 4 
ATOM   23811 H  H    . SER D  1 158 ? 58.755  -52.764  -13.585 1 65.98   ? 159 SER D H    1 c 4 
ATOM   23812 H  HA   . SER D  1 158 ? 57.579  -51.865  -15.871 1 63.838  ? 159 SER D HA   1 c 4 
ATOM   23813 H  HB2  . SER D  1 158 ? 56.655  -53.54   -13.825 1 66.532  ? 159 SER D HB2  1 c 4 
ATOM   23814 H  HB3  . SER D  1 158 ? 55.639  -53.02   -14.902 1 65.777  ? 159 SER D HB3  1 c 4 
ATOM   23815 H  HG   . SER D  1 158 ? 56.459  -54.954  -15.463 0 30      ? 159 SER D HG   1 c 4 
ATOM   23816 N  N    . THR D  1 159 ? 57.092  -49.946  -13.516 1 69.143  ? 160 THR D N    1 ? 4 
ATOM   23817 C  CA   . THR D  1 159 ? 56.377  -48.729  -13.181 1 71.393  ? 160 THR D CA   1 ? 4 
ATOM   23818 C  C    . THR D  1 159 ? 56.36   -47.913  -14.45  1 69.866  ? 160 THR D C    1 ? 4 
ATOM   23819 O  O    . THR D  1 159 ? 57.378  -47.885  -15.15  1 68.589  ? 160 THR D O    1 ? 4 
ATOM   23820 C  CB   . THR D  1 159 ? 57.09   -47.95   -12.087 1 73.82   ? 160 THR D CB   1 ? 4 
ATOM   23821 O  OG1  . THR D  1 159 ? 58.391  -47.741  -12.635 1 71.877  ? 160 THR D OG1  1 ? 4 
ATOM   23822 C  CG2  . THR D  1 159 ? 57.195  -48.706  -10.779 1 75.421  ? 160 THR D CG2  1 ? 4 
ATOM   23823 H  H    . THR D  1 159 ? 57.875  -50.141  -13.088 1 69.352  ? 160 THR D H    1 c 4 
ATOM   23824 H  HA   . THR D  1 159 ? 55.461  -48.945  -12.9   1 72.236  ? 160 THR D HA   1 c 4 
ATOM   23825 H  HB   . THR D  1 159 ? 56.646  -47.081  -11.94  1 75.165  ? 160 THR D HB   1 c 4 
ATOM   23826 H  HG1  . THR D  1 159 ? 58.765  -48.512  -12.795 0 30      ? 160 THR D HG1  1 c 4 
ATOM   23827 H  HG21 . THR D  1 159 ? 57.61   -48.138  -10.109 1 77.193  ? 160 THR D HG21 1 c 4 
ATOM   23828 H  HG22 . THR D  1 159 ? 57.737  -49.503  -10.906 1 74.142  ? 160 THR D HG22 1 c 4 
ATOM   23829 H  HG23 . THR D  1 159 ? 56.307  -48.962  -10.48  1 76.382  ? 160 THR D HG23 1 c 4 
ATOM   23830 N  N    . GLY D  1 160 ? 55.21   -47.347  -14.803 1 70.056  ? 161 GLY D N    1 ? 4 
ATOM   23831 C  CA   . GLY D  1 160 ? 55.186  -46.591  -16.045 1 69.628  ? 161 GLY D CA   1 ? 4 
ATOM   23832 C  C    . GLY D  1 160 ? 54.789  -47.379  -17.298 1 68.291  ? 161 GLY D C    1 ? 4 
ATOM   23833 O  O    . GLY D  1 160 ? 54.433  -46.78   -18.306 1 67.616  ? 161 GLY D O    1 ? 4 
ATOM   23834 H  H    . GLY D  1 160 ? 54.456  -47.422  -14.292 1 71.699  ? 161 GLY D H    1 c 4 
ATOM   23835 H  HA2  . GLY D  1 160 ? 54.562  -45.845  -15.935 1 71.056  ? 161 GLY D HA2  1 c 4 
ATOM   23836 H  HA3  . GLY D  1 160 ? 56.079  -46.199  -16.19  1 69.297  ? 161 GLY D HA3  1 c 4 
ATOM   23837 N  N    . LYS D  1 161 ? 54.822  -48.703  -17.254 1 69.219  ? 162 LYS D N    1 ? 4 
ATOM   23838 C  CA   . LYS D  1 161 ? 54.366  -49.528  -18.362 1 69.2    ? 162 LYS D CA   1 ? 4 
ATOM   23839 C  C    . LYS D  1 161 ? 52.841  -49.542  -18.4   1 72.765  ? 162 LYS D C    1 ? 4 
ATOM   23840 O  O    . LYS D  1 161 ? 52.162  -49.208  -17.416 1 73.562  ? 162 LYS D O    1 ? 4 
ATOM   23841 C  CB   . LYS D  1 161 ? 54.9    -50.957  -18.2   1 67.969  ? 162 LYS D CB   1 ? 4 
ATOM   23842 C  CG   . LYS D  1 161 ? 56.375  -50.986  -18.348 1 67.037  ? 162 LYS D CG   1 ? 4 
ATOM   23843 C  CD   . LYS D  1 161 ? 56.923  -52.358  -18.698 1 66.326  ? 162 LYS D CD   1 ? 4 
ATOM   23844 C  CE   . LYS D  1 161 ? 58.251  -52.292  -19.419 1 65.874  ? 162 LYS D CE   1 ? 4 
ATOM   23845 N  NZ   . LYS D  1 161 ? 58.054  -51.811  -20.792 1 65.017  ? 162 LYS D NZ   1 ? 4 
ATOM   23846 H  H    . LYS D  1 161 ? 55.143  -49.118  -16.506 1 69.594  ? 162 LYS D H    1 c 4 
ATOM   23847 H  HA   . LYS D  1 161 ? 54.708  -49.142  -19.209 1 68.124  ? 162 LYS D HA   1 c 4 
ATOM   23848 H  HB2  . LYS D  1 161 ? 54.658  -51.303  -17.314 1 69.124  ? 162 LYS D HB2  1 c 4 
ATOM   23849 H  HB3  . LYS D  1 161 ? 54.495  -51.538  -18.879 1 66.916  ? 162 LYS D HB3  1 c 4 
ATOM   23850 H  HG2  . LYS D  1 161 ? 56.632  -50.349  -19.049 1 66.652  ? 162 LYS D HG2  1 c 4 
ATOM   23851 H  HG3  . LYS D  1 161 ? 56.78   -50.683  -17.507 1 68.383  ? 162 LYS D HG3  1 c 4 
ATOM   23852 H  HD2  . LYS D  1 161 ? 57.033  -52.878  -17.873 1 66.922  ? 162 LYS D HD2  1 c 4 
ATOM   23853 H  HD3  . LYS D  1 161 ? 56.275  -52.83   -19.265 1 65.594  ? 162 LYS D HD3  1 c 4 
ATOM   23854 H  HE2  . LYS D  1 161 ? 58.854  -51.688  -18.949 1 66.485  ? 162 LYS D HE2  1 c 4 
ATOM   23855 H  HE3  . LYS D  1 161 ? 58.658  -53.177  -19.444 1 64.896  ? 162 LYS D HE3  1 c 4 
ATOM   23856 H  HZ1  . LYS D  1 161 ? 57.817  -50.937  -20.789 1 65.612  ? 162 LYS D HZ1  1 c 4 
ATOM   23857 H  HZ2  . LYS D  1 161 ? 57.407  -52.295  -21.202 1 64.37   ? 162 LYS D HZ2  1 c 4 
ATOM   23858 H  HZ3  . LYS D  1 161 ? 58.827  -51.902  -21.256 1 63.92   ? 162 LYS D HZ3  1 c 4 
ATOM   23859 N  N    . ASP D  1 162 ? 52.317  -49.85   -19.596 1 74.435  ? 163 ASP D N    1 ? 4 
ATOM   23860 C  CA   . ASP D  1 162 ? 50.881  -49.823  -19.828 1 75.89   ? 163 ASP D CA   1 ? 4 
ATOM   23861 C  C    . ASP D  1 162 ? 50.334  -51.223  -19.745 1 74.923  ? 163 ASP D C    1 ? 4 
ATOM   23862 O  O    . ASP D  1 162 ? 50.921  -52.167  -20.236 1 70.34   ? 163 ASP D O    1 ? 4 
ATOM   23863 C  CB   . ASP D  1 162 ? 50.468  -49.086  -21.092 1 76.13   ? 163 ASP D CB   1 ? 4 
ATOM   23864 C  CG   . ASP D  1 162 ? 50.583  -47.591  -20.867 1 80.973  ? 163 ASP D CG   1 ? 4 
ATOM   23865 O  OD1  . ASP D  1 162 ? 51.696  -47.195  -20.471 1 81.818  ? 163 ASP D OD1  1 ? 4 
ATOM   23866 O  OD2  . ASP D  1 162 ? 49.563  -46.854  -20.939 1 95.593  ? 163 ASP D OD2  1 ? 4 
ATOM   23867 H  H    . ASP D  1 162 ? 52.87   -50.086  -20.284 1 72.111  ? 163 ASP D H    1 c 4 
ATOM   23868 H  HA   . ASP D  1 162 ? 50.476  -49.305  -19.096 1 77.663  ? 163 ASP D HA   1 c 4 
ATOM   23869 H  HB2  . ASP D  1 162 ? 51.05   -49.346  -21.836 1 74.99   ? 163 ASP D HB2  1 c 4 
ATOM   23870 H  HB3  . ASP D  1 162 ? 49.541  -49.306  -21.322 1 77.084  ? 163 ASP D HB3  1 c 4 
ATOM   23871 N  N    . TYR D  1 163 ? 49.195  -51.311  -19.062 1 78.835  ? 164 TYR D N    1 ? 4 
ATOM   23872 C  CA   . TYR D  1 163 ? 48.505  -52.554  -18.816 1 80.013  ? 164 TYR D CA   1 ? 4 
ATOM   23873 C  C    . TYR D  1 163 ? 47.02   -52.314  -19.089 1 83.772  ? 164 TYR D C    1 ? 4 
ATOM   23874 O  O    . TYR D  1 163 ? 46.526  -51.177  -19.096 1 83.941  ? 164 TYR D O    1 ? 4 
ATOM   23875 C  CB   . TYR D  1 163 ? 48.859  -53.034  -17.4   1 80.948  ? 164 TYR D CB   1 ? 4 
ATOM   23876 C  CG   . TYR D  1 163 ? 50.339  -53.355  -17.202 1 77.391  ? 164 TYR D CG   1 ? 4 
ATOM   23877 C  CD1  . TYR D  1 163 ? 50.934  -54.416  -17.857 1 74.826  ? 164 TYR D CD1  1 ? 4 
ATOM   23878 C  CD2  . TYR D  1 163 ? 51.131  -52.649  -16.312 1 77.294  ? 164 TYR D CD2  1 ? 4 
ATOM   23879 C  CE1  . TYR D  1 163 ? 52.276  -54.705  -17.702 1 73.844  ? 164 TYR D CE1  1 ? 4 
ATOM   23880 C  CE2  . TYR D  1 163 ? 52.464  -52.962  -16.122 1 75.67   ? 164 TYR D CE2  1 ? 4 
ATOM   23881 C  CZ   . TYR D  1 163 ? 53.056  -53.984  -16.831 1 73.14   ? 164 TYR D CZ   1 ? 4 
ATOM   23882 O  OH   . TYR D  1 163 ? 54.371  -54.357  -16.751 1 70.884  ? 164 TYR D OH   1 ? 4 
ATOM   23883 H  H    . TYR D  1 163 ? 48.825  -50.544  -18.73  1 80.032  ? 164 TYR D H    1 c 4 
ATOM   23884 H  HA   . TYR D  1 163 ? 48.837  -53.23   -19.465 1 78.454  ? 164 TYR D HA   1 c 4 
ATOM   23885 H  HB2  . TYR D  1 163 ? 48.597  -52.335  -16.76  1 82.216  ? 164 TYR D HB2  1 c 4 
ATOM   23886 H  HB3  . TYR D  1 163 ? 48.33   -53.838  -17.202 1 80.863  ? 164 TYR D HB3  1 c 4 
ATOM   23887 H  HD1  . TYR D  1 163 ? 50.429  -54.912  -18.481 1 74.292  ? 164 TYR D HD1  1 c 4 
ATOM   23888 H  HD2  . TYR D  1 163 ? 50.753  -51.934  -15.826 1 79.112  ? 164 TYR D HD2  1 c 4 
ATOM   23889 H  HE1  . TYR D  1 163 ? 52.658  -55.416  -18.187 1 71.994  ? 164 TYR D HE1  1 c 4 
ATOM   23890 H  HE2  . TYR D  1 163 ? 52.985  -52.442  -15.534 1 76.6    ? 164 TYR D HE2  1 c 4 
ATOM   23891 H  HH   . TYR D  1 163 ? 54.539  -55.017  -17.261 0 30      ? 164 TYR D HH   1 c 4 
ATOM   23892 N  N    . GLU D  1 164 ? 46.34   -53.418  -19.381 1 86.815  ? 165 GLU D N    1 ? 4 
ATOM   23893 C  CA   . GLU D  1 164 ? 44.917  -53.48   -19.642 1 91.581  ? 165 GLU D CA   1 ? 4 
ATOM   23894 C  C    . GLU D  1 164 ? 44.168  -52.942  -18.443 1 88.529  ? 165 GLU D C    1 ? 4 
ATOM   23895 O  O    . GLU D  1 164 ? 43.486  -51.944  -18.572 1 88.084  ? 165 GLU D O    1 ? 4 
ATOM   23896 C  CB   . GLU D  1 164 ? 44.44   -54.892  -19.983 1 106.547 ? 165 GLU D CB   1 ? 4 
ATOM   23897 C  CG   . GLU D  1 164 ? 45.454  -56.038  -19.744 1 129.692 ? 165 GLU D CG   1 ? 4 
ATOM   23898 C  CD   . GLU D  1 164 ? 46.15   -56.259  -18.377 1 140.29  ? 165 GLU D CD   1 ? 4 
ATOM   23899 O  OE1  . GLU D  1 164 ? 45.382  -56.283  -17.407 1 177.303 ? 165 GLU D OE1  1 ? 4 
ATOM   23900 O  OE2  . GLU D  1 164 ? 47.388  -56.319  -18.218 1 117.868 ? 165 GLU D OE2  1 ? 4 
ATOM   23901 H  H    . GLU D  1 164 ? 46.818  -54.194  -19.438 1 86.362  ? 165 GLU D H    1 c 4 
ATOM   23902 H  HA   . GLU D  1 164 ? 44.724  -52.894  -20.417 1 91.645  ? 165 GLU D HA   1 c 4 
ATOM   23903 H  HB2  . GLU D  1 164 ? 43.635  -55.086  -19.459 1 108.173 ? 165 GLU D HB2  1 c 4 
ATOM   23904 H  HB3  . GLU D  1 164 ? 44.185  -54.91   -20.929 1 105.958 ? 165 GLU D HB3  1 c 4 
ATOM   23905 H  HG2  . GLU D  1 164 ? 44.998  -56.878  -19.966 1 124.83  ? 165 GLU D HG2  1 c 4 
ATOM   23906 H  HG3  . GLU D  1 164 ? 46.163  -55.948  -20.415 1 122.553 ? 165 GLU D HG3  1 c 4 
ATOM   23907 N  N    . SER D  1 165 ? 44.352  -53.574  -17.287 1 88.035  ? 166 SER D N    1 ? 4 
ATOM   23908 C  CA   . SER D  1 165 ? 43.677  -53.167  -16.054 1 91.976  ? 166 SER D CA   1 ? 4 
ATOM   23909 C  C    . SER D  1 165 ? 44.251  -51.87   -15.494 1 91.191  ? 166 SER D C    1 ? 4 
ATOM   23910 O  O    . SER D  1 165 ? 43.755  -51.374  -14.471 1 93.136  ? 166 SER D O    1 ? 4 
ATOM   23911 C  CB   . SER D  1 165 ? 43.753  -54.244  -15.011 1 96.013  ? 166 SER D CB   1 ? 4 
ATOM   23912 O  OG   . SER D  1 165 ? 44.891  -55.083  -15.252 1 102.731 ? 166 SER D OG   1 ? 4 
ATOM   23913 H  H    . SER D  1 165 ? 44.924  -54.286  -17.255 1 87.841  ? 166 SER D H    1 c 4 
ATOM   23914 H  HA   . SER D  1 165 ? 42.722  -53.012  -16.267 1 93.163  ? 166 SER D HA   1 c 4 
ATOM   23915 H  HB2  . SER D  1 165 ? 43.825  -53.842  -14.125 1 98.745  ? 166 SER D HB2  1 c 4 
ATOM   23916 H  HB3  . SER D  1 165 ? 42.939  -54.782  -15.04  1 97.963  ? 166 SER D HB3  1 c 4 
ATOM   23917 H  HG   . SER D  1 165 ? 44.903  -55.719  -14.657 0 30      ? 166 SER D HG   1 c 4 
ATOM   23918 N  N    . GLY D  1 166 ? 45.34   -51.392  -16.148 1 87.314  ? 167 GLY D N    1 ? 4 
ATOM   23919 C  CA   . GLY D  1 166 ? 46.004  -50.137  -15.815 1 84.791  ? 167 GLY D CA   1 ? 4 
ATOM   23920 C  C    . GLY D  1 166 ? 47.015  -50.326  -14.694 1 81.704  ? 167 GLY D C    1 ? 4 
ATOM   23921 O  O    . GLY D  1 166 ? 46.762  -51.097  -13.775 1 84.015  ? 167 GLY D O    1 ? 4 
ATOM   23922 H  H    . GLY D  1 166 ? 45.7    -51.895  -16.819 1 85.134  ? 167 GLY D H    1 c 4 
ATOM   23923 H  HA2  . GLY D  1 166 ? 46.461  -49.792  -16.617 1 83.053  ? 167 GLY D HA2  1 c 4 
ATOM   23924 H  HA3  . GLY D  1 166 ? 45.327  -49.475  -15.541 1 86.584  ? 167 GLY D HA3  1 c 4 
ATOM   23925 N  N    . ASN D  1 167 ? 48.099  -49.55   -14.709 1 77.642  ? 168 ASN D N    1 ? 4 
ATOM   23926 C  CA   . ASN D  1 167 ? 49.245  -49.783  -13.85  1 75.91   ? 168 ASN D CA   1 ? 4 
ATOM   23927 C  C    . ASN D  1 167 ? 48.876  -49.498  -12.405 1 78.188  ? 168 ASN D C    1 ? 4 
ATOM   23928 O  O    . ASN D  1 167 ? 48.41   -48.414  -12.12  1 80.256  ? 168 ASN D O    1 ? 4 
ATOM   23929 C  CB   . ASN D  1 167 ? 50.376  -48.91   -14.341 1 74.369  ? 168 ASN D CB   1 ? 4 
ATOM   23930 C  CG   . ASN D  1 167 ? 51.713  -49.339  -13.815 1 73.905  ? 168 ASN D CG   1 ? 4 
ATOM   23931 O  OD1  . ASN D  1 167 ? 51.985  -49.245  -12.611 1 76.425  ? 168 ASN D OD1  1 ? 4 
ATOM   23932 N  ND2  . ASN D  1 167 ? 52.572  -49.767  -14.723 1 71.302  ? 168 ASN D ND2  1 ? 4 
ATOM   23933 H  H    . ASN D  1 167 ? 48.129  -48.85   -15.295 1 77.599  ? 168 ASN D H    1 c 4 
ATOM   23934 H  HA   . ASN D  1 167 ? 49.522  -50.723  -13.94  1 74.683  ? 168 ASN D HA   1 c 4 
ATOM   23935 H  HB2  . ASN D  1 167 ? 50.394  -48.932  -15.319 1 72.838  ? 168 ASN D HB2  1 c 4 
ATOM   23936 H  HB3  . ASN D  1 167 ? 50.208  -47.987  -14.066 1 76.065  ? 168 ASN D HB3  1 c 4 
ATOM   23937 H  HD21 . ASN D  1 167 ? 53.432  -49.837  -14.513 1 70.865  ? 168 ASN D HD21 1 c 4 
ATOM   23938 H  HD22 . ASN D  1 167 ? 52.295  -49.988  -15.538 1 69.981  ? 168 ASN D HD22 1 c 4 
ATOM   23939 N  N    . SER D  1 168 ? 49.035  -50.475  -11.516 1 78.333  ? 169 SER D N    1 ? 4 
ATOM   23940 C  CA   . SER D  1 168 ? 48.609  -50.322  -10.132 1 81.916  ? 169 SER D CA   1 ? 4 
ATOM   23941 C  C    . SER D  1 168 ? 49.548  -49.396  -9.375  1 83.891  ? 169 SER D C    1 ? 4 
ATOM   23942 O  O    . SER D  1 168 ? 49.155  -48.792  -8.384  1 87.253  ? 169 SER D O    1 ? 4 
ATOM   23943 C  CB   . SER D  1 168 ? 48.538  -51.626  -9.423  1 82.479  ? 169 SER D CB   1 ? 4 
ATOM   23944 O  OG   . SER D  1 168 ? 49.846  -52.171  -9.243  1 81.478  ? 169 SER D OG   1 ? 4 
ATOM   23945 H  H    . SER D  1 168 ? 49.421  -51.262  -11.775 1 76.905  ? 169 SER D H    1 c 4 
ATOM   23946 H  HA   . SER D  1 168 ? 47.705  -49.916  -10.129 1 83.435  ? 169 SER D HA   1 c 4 
ATOM   23947 H  HB2  . SER D  1 168 ? 48.115  -51.5    -8.553  1 84.964  ? 169 SER D HB2  1 c 4 
ATOM   23948 H  HB3  . SER D  1 168 ? 47.994  -52.248  -9.942  1 81.571  ? 169 SER D HB3  1 c 4 
ATOM   23949 H  HG   . SER D  1 168 ? 49.786  -52.924  -8.849  0 30      ? 169 SER D HG   1 c 4 
ATOM   23950 N  N    . GLY D  1 169 ? 50.809  -49.335  -9.826  1 82.66   ? 170 GLY D N    1 ? 4 
ATOM   23951 C  CA   . GLY D  1 169 ? 51.879  -48.657  -9.11   1 84.216  ? 170 GLY D CA   1 ? 4 
ATOM   23952 C  C    . GLY D  1 169 ? 52.342  -49.455  -7.89   1 85.952  ? 170 GLY D C    1 ? 4 
ATOM   23953 O  O    . GLY D  1 169 ? 53.352  -49.123  -7.287  1 86.881  ? 170 GLY D O    1 ? 4 
ATOM   23954 H  H    . GLY D  1 169 ? 51.015  -49.745  -10.616 1 80.28   ? 170 GLY D H    1 c 4 
ATOM   23955 H  HA2  . GLY D  1 169 ? 52.64   -48.522  -9.722  1 82.395  ? 170 GLY D HA2  1 c 4 
ATOM   23956 H  HA3  . GLY D  1 169 ? 51.562  -47.769  -8.822  1 86.078  ? 170 GLY D HA3  1 c 4 
ATOM   23957 N  N    . HIS D  1 170 ? 51.601  -50.511  -7.539  1 86.695  ? 171 HIS D N    1 ? 4 
ATOM   23958 C  CA   . HIS D  1 170 ? 51.898  -51.33   -6.392  1 88.702  ? 171 HIS D CA   1 ? 4 
ATOM   23959 C  C    . HIS D  1 170 ? 52.702  -52.557  -6.822  1 87.019  ? 171 HIS D C    1 ? 4 
ATOM   23960 O  O    . HIS D  1 170 ? 52.144  -53.575  -7.221  1 84.876  ? 171 HIS D O    1 ? 4 
ATOM   23961 C  CB   . HIS D  1 170 ? 50.57   -51.749  -5.77   1 90.277  ? 171 HIS D CB   1 ? 4 
ATOM   23962 C  CG   . HIS D  1 170 ? 49.889  -50.683  -5.005  1 92.9    ? 171 HIS D CG   1 ? 4 
ATOM   23963 N  ND1  . HIS D  1 170 ? 50.347  -50.484  -3.729  1 95.595  ? 171 HIS D ND1  1 ? 4 
ATOM   23964 C  CD2  . HIS D  1 170 ? 48.831  -49.876  -5.141  1 94.568  ? 171 HIS D CD2  1 ? 4 
ATOM   23965 C  CE1  . HIS D  1 170 ? 49.61   -49.559  -3.123  1 98.997  ? 171 HIS D CE1  1 ? 4 
ATOM   23966 N  NE2  . HIS D  1 170 ? 48.704  -49.156  -3.978  1 98.436  ? 171 HIS D NE2  1 ? 4 
ATOM   23967 H  H    . HIS D  1 170 ? 50.886  -50.742  -8.057  1 85.996  ? 171 HIS D H    1 c 4 
ATOM   23968 H  HA   . HIS D  1 170 ? 52.427  -50.813  -5.737  1 90.254  ? 171 HIS D HA   1 c 4 
ATOM   23969 H  HB2  . HIS D  1 170 ? 49.971  -52.059  -6.484  1 88.912  ? 171 HIS D HB2  1 c 4 
ATOM   23970 H  HB3  . HIS D  1 170 ? 50.731  -52.512  -5.173  1 90.77   ? 171 HIS D HB3  1 c 4 
ATOM   23971 H  HD1  . HIS D  1 170 ? 51.065  -50.867  -3.374  0 30      ? 171 HIS D HD1  1 c 4 
ATOM   23972 H  HD2  . HIS D  1 170 ? 48.299  -49.782  -5.907  1 93.484  ? 171 HIS D HD2  1 c 4 
ATOM   23973 H  HE1  . HIS D  1 170 ? 49.748  -49.218  -2.257  1 101.495 ? 171 HIS D HE1  1 c 4 
ATOM   23974 H  HE2  . HIS D  1 170 ? 48.1    -48.536  -3.855  0 30      ? 171 HIS D HE2  1 c 4 
ATOM   23975 N  N    . ARG D  1 171 ? 54.022  -52.45   -6.724  1 87.678  ? 172 ARG D N    1 ? 4 
ATOM   23976 C  CA   . ARG D  1 171 ? 54.932  -53.493  -7.153  1 85.931  ? 172 ARG D CA   1 ? 4 
ATOM   23977 C  C    . ARG D  1 171 ? 56.227  -53.342  -6.35   1 87.351  ? 172 ARG D C    1 ? 4 
ATOM   23978 O  O    . ARG D  1 171 ? 56.535  -52.275  -5.806  1 90.153  ? 172 ARG D O    1 ? 4 
ATOM   23979 C  CB   . ARG D  1 171 ? 55.151  -53.423  -8.675  1 83.142  ? 172 ARG D CB   1 ? 4 
ATOM   23980 C  CG   . ARG D  1 171 ? 56.081  -52.322  -9.156  1 82.976  ? 172 ARG D CG   1 ? 4 
ATOM   23981 C  CD   . ARG D  1 171 ? 56.156  -52.187  -10.678 1 79.625  ? 172 ARG D CD   1 ? 4 
ATOM   23982 N  NE   . ARG D  1 171 ? 54.988  -52.634  -11.434 1 77.675  ? 172 ARG D NE   1 ? 4 
ATOM   23983 C  CZ   . ARG D  1 171 ? 53.926  -51.892  -11.68  1 79.313  ? 172 ARG D CZ   1 ? 4 
ATOM   23984 N  NH1  . ARG D  1 171 ? 53.883  -50.612  -11.267 1 80.907  ? 172 ARG D NH1  1 ? 4 
ATOM   23985 N  NH2  . ARG D  1 171 ? 52.931  -52.445  -12.391 1 79.242  ? 172 ARG D NH2  1 ? 4 
ATOM   23986 H  H    . ARG D  1 171 ? 54.376  -51.683  -6.375  1 88.667  ? 172 ARG D H    1 c 4 
ATOM   23987 H  HA   . ARG D  1 171 ? 54.522  -54.365  -6.933  1 86.038  ? 172 ARG D HA   1 c 4 
ATOM   23988 H  HB2  . ARG D  1 171 ? 55.509  -54.285  -8.975  1 81.618  ? 172 ARG D HB2  1 c 4 
ATOM   23989 H  HB3  . ARG D  1 171 ? 54.277  -53.303  -9.105  1 82.974  ? 172 ARG D HB3  1 c 4 
ATOM   23990 H  HG2  . ARG D  1 171 ? 55.783  -51.466  -8.778  1 84.489  ? 172 ARG D HG2  1 c 4 
ATOM   23991 H  HG3  . ARG D  1 171 ? 56.985  -52.496  -8.813  1 82.761  ? 172 ARG D HG3  1 c 4 
ATOM   23992 H  HD2  . ARG D  1 171 ? 56.331  -51.252  -10.893 1 79.604  ? 172 ARG D HD2  1 c 4 
ATOM   23993 H  HD3  . ARG D  1 171 ? 56.932  -52.695  -10.977 1 77.969  ? 172 ARG D HD3  1 c 4 
ATOM   23994 H  HE   . ARG D  1 171 ? 54.995  -53.449  -11.744 1 76.864  ? 172 ARG D HE   1 c 4 
ATOM   23995 H  HH11 . ARG D  1 171 ? 54.386  -50.336  -10.594 1 82.132  ? 172 ARG D HH11 1 c 4 
ATOM   23996 H  HH12 . ARG D  1 171 ? 53.333  -50.046  -11.668 1 81.158  ? 172 ARG D HH12 1 c 4 
ATOM   23997 H  HH21 . ARG D  1 171 ? 52.994  -53.281  -12.673 1 77.784  ? 172 ARG D HH21 1 c 4 
ATOM   23998 H  HH22 . ARG D  1 171 ? 52.21   -51.968  -12.577 1 79.583  ? 172 ARG D HH22 1 c 4 
ATOM   23999 N  N    . PRO D  1 172 ? 57.027  -54.416  -6.235  1 86.448  ? 173 PRO D N    1 ? 4 
ATOM   24000 C  CA   . PRO D  1 172 ? 58.263  -54.356  -5.476  1 88.345  ? 173 PRO D CA   1 ? 4 
ATOM   24001 C  C    . PRO D  1 172 ? 59.294  -53.377  -6.047  1 87.764  ? 173 PRO D C    1 ? 4 
ATOM   24002 O  O    . PRO D  1 172 ? 59.492  -53.313  -7.253  1 84.058  ? 173 PRO D O    1 ? 4 
ATOM   24003 C  CB   . PRO D  1 172 ? 58.745  -55.813  -5.542  1 87.523  ? 173 PRO D CB   1 ? 4 
ATOM   24004 C  CG   . PRO D  1 172 ? 57.495  -56.614  -5.816  1 86.863  ? 173 PRO D CG   1 ? 4 
ATOM   24005 C  CD   . PRO D  1 172 ? 56.735  -55.757  -6.762  1 85.345  ? 173 PRO D CD   1 ? 4 
ATOM   24006 H  HA   . PRO D  1 172 ? 58.063  -54.117  -4.547  1 90.833  ? 173 PRO D HA   1 c 4 
ATOM   24007 H  HB2  . PRO D  1 172 ? 59.399  -55.933  -6.259  1 85.375  ? 173 PRO D HB2  1 c 4 
ATOM   24008 H  HB3  . PRO D  1 172 ? 59.152  -56.082  -4.697  1 88.975  ? 173 PRO D HB3  1 c 4 
ATOM   24009 H  HG2  . PRO D  1 172 ? 57.711  -57.476  -6.222  1 85.305  ? 173 PRO D HG2  1 c 4 
ATOM   24010 H  HG3  . PRO D  1 172 ? 56.985  -56.765  -4.995  1 88.857  ? 173 PRO D HG3  1 c 4 
ATOM   24011 H  HD2  . PRO D  1 172 ? 57.06   -55.852  -7.675  1 83.08   ? 173 PRO D HD2  1 c 4 
ATOM   24012 H  HD3  . PRO D  1 172 ? 55.78   -55.952  -6.73   1 85.833  ? 173 PRO D HD3  1 c 4 
ATOM   24013 N  N    . ARG D  1 173 ? 59.995  -52.662  -5.173  1 90.939  ? 174 ARG D N    1 ? 4 
ATOM   24014 C  CA   . ARG D  1 173 ? 61.222  -51.987  -5.571  1 92.185  ? 174 ARG D CA   1 ? 4 
ATOM   24015 C  C    . ARG D  1 173 ? 62.335  -53.015  -5.72   1 90.099  ? 174 ARG D C    1 ? 4 
ATOM   24016 O  O    . ARG D  1 173 ? 62.181  -54.165  -5.381  1 90.968  ? 174 ARG D O    1 ? 4 
ATOM   24017 C  CB   . ARG D  1 173 ? 61.564  -50.862  -4.582  1 97.444  ? 174 ARG D CB   1 ? 4 
ATOM   24018 C  CG   . ARG D  1 173 ? 61.06   -49.446  -4.855  1 100.278 ? 174 ARG D CG   1 ? 4 
ATOM   24019 C  CD   . ARG D  1 173 ? 59.847  -49.367  -5.779  1 99.741  ? 174 ARG D CD   1 ? 4 
ATOM   24020 N  NE   . ARG D  1 173 ? 58.711  -48.62   -5.225  1 102.74  ? 174 ARG D NE   1 ? 4 
ATOM   24021 C  CZ   . ARG D  1 173 ? 57.422  -48.818  -5.552  1 102.173 ? 174 ARG D CZ   1 ? 4 
ATOM   24022 N  NH1  . ARG D  1 173 ? 57.048  -49.706  -6.478  1 97.822  ? 174 ARG D NH1  1 ? 4 
ATOM   24023 N  NH2  . ARG D  1 173 ? 56.498  -48.064  -4.957  1 104.31  ? 174 ARG D NH2  1 ? 4 
ATOM   24024 H  H    . ARG D  1 173 ? 59.706  -52.59   -4.309  1 93.409  ? 174 ARG D H    1 c 4 
ATOM   24025 H  HA   . ARG D  1 173 ? 61.074  -51.578  -6.46   1 90.462  ? 174 ARG D HA   1 c 4 
ATOM   24026 H  HB2  . ARG D  1 173 ? 61.23   -51.132  -3.7    1 99.284  ? 174 ARG D HB2  1 c 4 
ATOM   24027 H  HB3  . ARG D  1 173 ? 62.542  -50.82   -4.513  1 97.264  ? 174 ARG D HB3  1 c 4 
ATOM   24028 H  HG2  . ARG D  1 173 ? 60.832  -49.022  -3.999  1 102.737 ? 174 ARG D HG2  1 c 4 
ATOM   24029 H  HG3  . ARG D  1 173 ? 61.791  -48.922  -5.251  1 99.502  ? 174 ARG D HG3  1 c 4 
ATOM   24030 H  HD2  . ARG D  1 173 ? 60.126  -48.943  -6.616  1 97.97   ? 174 ARG D HD2  1 c 4 
ATOM   24031 H  HD3  . ARG D  1 173 ? 59.55   -50.27   -5.995  1 98.102  ? 174 ARG D HD3  1 c 4 
ATOM   24032 H  HE   . ARG D  1 173 ? 58.885  -47.999  -4.639  1 104.623 ? 174 ARG D HE   1 c 4 
ATOM   24033 H  HH11 . ARG D  1 173 ? 57.608  -49.943  -7.122  1 96.258  ? 174 ARG D HH11 1 c 4 
ATOM   24034 H  HH12 . ARG D  1 173 ? 56.232  -50.053  -6.446  1 98.486  ? 174 ARG D HH12 1 c 4 
ATOM   24035 H  HH21 . ARG D  1 173 ? 56.732  -47.484  -4.332  1 106.606 ? 174 ARG D HH21 1 c 4 
ATOM   24036 H  HH22 . ARG D  1 173 ? 55.648  -48.146  -5.189  1 104.414 ? 174 ARG D HH22 1 c 4 
ATOM   24037 N  N    . VAL D  1 174 ? 63.465  -52.606  -6.283  1 89.003  ? 175 VAL D N    1 ? 4 
ATOM   24038 C  CA   . VAL D  1 174 ? 64.563  -53.523  -6.552  1 87.855  ? 175 VAL D CA   1 ? 4 
ATOM   24039 C  C    . VAL D  1 174 ? 65.141  -53.982  -5.219  1 90.359  ? 175 VAL D C    1 ? 4 
ATOM   24040 O  O    . VAL D  1 174 ? 65.417  -53.146  -4.357  1 93.217  ? 175 VAL D O    1 ? 4 
ATOM   24041 C  CB   . VAL D  1 174 ? 65.643  -52.816  -7.391  1 88.175  ? 175 VAL D CB   1 ? 4 
ATOM   24042 C  CG1  . VAL D  1 174 ? 66.744  -53.777  -7.83   1 86.085  ? 175 VAL D CG1  1 ? 4 
ATOM   24043 C  CG2  . VAL D  1 174 ? 65.064  -52.064  -8.587  1 87.083  ? 175 VAL D CG2  1 ? 4 
ATOM   24044 H  H    . VAL D  1 174 ? 63.567  -51.72   -6.483  1 89.496  ? 175 VAL D H    1 c 4 
ATOM   24045 H  HA   . VAL D  1 174 ? 64.223  -54.295  -7.045  1 86.423  ? 175 VAL D HA   1 c 4 
ATOM   24046 H  HB   . VAL D  1 174 ? 66.064  -52.144  -6.805  1 89.767  ? 175 VAL D HB   1 c 4 
ATOM   24047 H  HG11 . VAL D  1 174 ? 66.353  -54.51   -8.335  1 84.584  ? 175 VAL D HG11 1 c 4 
ATOM   24048 H  HG12 . VAL D  1 174 ? 67.2    -54.131  -7.048  1 87.574  ? 175 VAL D HG12 1 c 4 
ATOM   24049 H  HG13 . VAL D  1 174 ? 67.383  -53.305  -8.39   1 85.447  ? 175 VAL D HG13 1 c 4 
ATOM   24050 H  HG21 . VAL D  1 174 ? 65.789  -51.721  -9.135  1 86.039  ? 175 VAL D HG21 1 c 4 
ATOM   24051 H  HG22 . VAL D  1 174 ? 64.519  -51.323  -8.276  1 88.205  ? 175 VAL D HG22 1 c 4 
ATOM   24052 H  HG23 . VAL D  1 174 ? 64.517  -52.669  -9.116  1 85.318  ? 175 VAL D HG23 1 c 4 
ATOM   24053 N  N    . LYS D  1 175 ? 65.308  -55.297  -5.045  1 90.442  ? 176 LYS D N    1 ? 4 
ATOM   24054 C  CA   . LYS D  1 175 ? 65.826  -55.869  -3.813  1 95.664  ? 176 LYS D CA   1 ? 4 
ATOM   24055 C  C    . LYS D  1 175 ? 64.795  -55.772  -2.697  1 99.842  ? 176 LYS D C    1 ? 4 
ATOM   24056 O  O    . LYS D  1 175 ? 64.832  -56.568  -1.759  1 101.79  ? 176 LYS D O    1 ? 4 
ATOM   24057 C  CB   . LYS D  1 175 ? 67.098  -55.215  -3.282  1 100.584 ? 176 LYS D CB   1 ? 4 
ATOM   24058 C  CG   . LYS D  1 175 ? 68.401  -55.935  -3.484  1 104.485 ? 176 LYS D CG   1 ? 4 
ATOM   24059 C  CD   . LYS D  1 175 ? 69.177  -55.73   -4.782  1 107.684 ? 176 LYS D CD   1 ? 4 
ATOM   24060 C  CE   . LYS D  1 175 ? 70.513  -56.422  -4.742  1 114.785 ? 176 LYS D CE   1 ? 4 
ATOM   24061 N  NZ   . LYS D  1 175 ? 71.373  -55.781  -3.735  1 121.704 ? 176 LYS D NZ   1 ? 4 
ATOM   24062 H  H    . LYS D  1 175 ? 65.075  -55.864  -5.722  1 88.906  ? 176 LYS D H    1 c 4 
ATOM   24063 H  HA   . LYS D  1 175 ? 66.013  -56.827  -3.975  1 94.847  ? 176 LYS D HA   1 c 4 
ATOM   24064 H  HB2  . LYS D  1 175 ? 67.185  -54.331  -3.695  1 100.481 ? 176 LYS D HB2  1 c 4 
ATOM   24065 H  HB3  . LYS D  1 175 ? 66.985  -55.071  -2.318  1 103.275 ? 176 LYS D HB3  1 c 4 
ATOM   24066 H  HG2  . LYS D  1 175 ? 68.988  -55.686  -2.738  1 106.722 ? 176 LYS D HG2  1 c 4 
ATOM   24067 H  HG3  . LYS D  1 175 ? 68.225  -56.896  -3.387  1 104.027 ? 176 LYS D HG3  1 c 4 
ATOM   24068 H  HD2  . LYS D  1 175 ? 68.653  -56.083  -5.532  1 105.201 ? 176 LYS D HD2  1 c 4 
ATOM   24069 H  HD3  . LYS D  1 175 ? 69.314  -54.769  -4.93   1 108.112 ? 176 LYS D HD3  1 c 4 
ATOM   24070 H  HE2  . LYS D  1 175 ? 70.394  -57.362  -4.514  1 113.77  ? 176 LYS D HE2  1 c 4 
ATOM   24071 H  HE3  . LYS D  1 175 ? 70.943  -56.367  -5.615  1 112.104 ? 176 LYS D HE3  1 c 4 
ATOM   24072 H  HZ1  . LYS D  1 175 ? 71.159  -56.08   -2.906  1 121.863 ? 176 LYS D HZ1  1 c 4 
ATOM   24073 H  HZ2  . LYS D  1 175 ? 71.276  -54.88   -3.764  1 120.85  ? 176 LYS D HZ2  1 c 4 
ATOM   24074 H  HZ3  . LYS D  1 175 ? 72.239  -55.989  -3.904  1 120.113 ? 176 LYS D HZ3  1 c 4 
ATOM   24075 N  N    . GLY D  1 176 ? 63.921  -54.766  -2.746  1 103.833 ? 177 GLY D N    1 ? 4 
ATOM   24076 C  CA   . GLY D  1 176 ? 62.775  -54.758  -1.853  1 108.291 ? 177 GLY D CA   1 ? 4 
ATOM   24077 C  C    . GLY D  1 176 ? 61.832  -55.859  -2.304  1 106.354 ? 177 GLY D C    1 ? 4 
ATOM   24078 O  O    . GLY D  1 176 ? 62.117  -56.519  -3.295  1 105.181 ? 177 GLY D O    1 ? 4 
ATOM   24079 H  H    . GLY D  1 176 ? 64.047  -54.063  -3.315  1 102.465 ? 177 GLY D H    1 c 4 
ATOM   24080 H  HA2  . GLY D  1 176 ? 63.069  -54.916  -0.926  1 109.879 ? 177 GLY D HA2  1 c 4 
ATOM   24081 H  HA3  . GLY D  1 176 ? 62.324  -53.883  -1.897  1 108.495 ? 177 GLY D HA3  1 c 4 
ATOM   24082 N  N    . GLY D  1 177 ? 60.689  -56.047  -1.675  1 108.463 ? 178 GLY D N    1 ? 4 
ATOM   24083 C  CA   . GLY D  1 177 ? 59.878  -57.18   -2.104  1 109.157 ? 178 GLY D CA   1 ? 4 
ATOM   24084 C  C    . GLY D  1 177 ? 60.22   -58.44   -1.306  1 107.703 ? 178 GLY D C    1 ? 4 
ATOM   24085 O  O    . GLY D  1 177 ? 59.816  -59.524  -1.673  1 100.503 ? 178 GLY D O    1 ? 4 
ATOM   24086 H  H    . GLY D  1 177 ? 60.404  -55.494  -1.006  1 111.116 ? 178 GLY D H    1 c 4 
ATOM   24087 H  HA2  . GLY D  1 177 ? 58.928  -56.961  -1.98   1 108.843 ? 178 GLY D HA2  1 c 4 
ATOM   24088 H  HA3  . GLY D  1 177 ? 60.026  -57.348  -3.063  1 105.379 ? 178 GLY D HA3  1 c 4 
ATOM   24089 N  N    . TYR D  1 178 ? 60.875  -58.211  -0.16   1 111.383 ? 179 TYR D N    1 ? 4 
ATOM   24090 C  CA   . TYR D  1 178 ? 60.951  -59.163  0.939   1 113.098 ? 179 TYR D CA   1 ? 4 
ATOM   24091 C  C    . TYR D  1 178 ? 59.785  -58.931  1.892   1 115.799 ? 179 TYR D C    1 ? 4 
ATOM   24092 O  O    . TYR D  1 178 ? 59.84   -58.077  2.787   1 115.004 ? 179 TYR D O    1 ? 4 
ATOM   24093 C  CB   . TYR D  1 178 ? 62.238  -59.107  1.748   1 115.5   ? 179 TYR D CB   1 ? 4 
ATOM   24094 C  CG   . TYR D  1 178 ? 62.772  -60.509  1.972   1 115.26  ? 179 TYR D CG   1 ? 4 
ATOM   24095 C  CD1  . TYR D  1 178 ? 62.502  -61.541  1.075   1 112.997 ? 179 TYR D CD1  1 ? 4 
ATOM   24096 C  CD2  . TYR D  1 178 ? 63.669  -60.765  3.003   1 118.496 ? 179 TYR D CD2  1 ? 4 
ATOM   24097 C  CE1  . TYR D  1 178 ? 63.045  -62.802  1.254   1 113.812 ? 179 TYR D CE1  1 ? 4 
ATOM   24098 C  CE2  . TYR D  1 178 ? 64.22   -62.022  3.198   1 117.662 ? 179 TYR D CE2  1 ? 4 
ATOM   24099 C  CZ   . TYR D  1 178 ? 63.912  -63.038  2.313   1 116.298 ? 179 TYR D CZ   1 ? 4 
ATOM   24100 O  OH   . TYR D  1 178 ? 64.472  -64.273  2.48    1 119.329 ? 179 TYR D OH   1 ? 4 
ATOM   24101 H  H    . TYR D  1 178 ? 61.307  -57.413  -0.058  1 111.689 ? 179 TYR D H    1 c 4 
ATOM   24102 H  HA   . TYR D  1 178 ? 60.857  -60.068  0.559   1 111.735 ? 179 TYR D HA   1 c 4 
ATOM   24103 H  HB2  . TYR D  1 178 ? 62.905  -58.579  1.255   1 114.177 ? 179 TYR D HB2  1 c 4 
ATOM   24104 H  HB3  . TYR D  1 178 ? 62.067  -58.679  2.615   1 118.049 ? 179 TYR D HB3  1 c 4 
ATOM   24105 H  HD1  . TYR D  1 178 ? 61.925  -61.392  0.347   1 111.482 ? 179 TYR D HD1  1 c 4 
ATOM   24106 H  HD2  . TYR D  1 178 ? 63.885  -60.073  3.608   1 120.223 ? 179 TYR D HD2  1 c 4 
ATOM   24107 H  HE1  . TYR D  1 178 ? 62.841  -63.495  0.654   1 111.798 ? 179 TYR D HE1  1 c 4 
ATOM   24108 H  HE2  . TYR D  1 178 ? 64.809  -62.179  3.915   1 120.01  ? 179 TYR D HE2  1 c 4 
ATOM   24109 H  HH   . TYR D  1 178 ? 64.177  -64.809  1.851   0 30      ? 179 TYR D HH   1 c 4 
ATOM   24110 N  N    . PHE D  1 179 ? 58.717  -59.689  1.604   1 115.897 ? 180 PHE D N    1 ? 4 
ATOM   24111 C  CA   . PHE D  1 179 ? 57.535  -59.894  2.424   1 118.917 ? 180 PHE D CA   1 ? 4 
ATOM   24112 C  C    . PHE D  1 179 ? 56.595  -58.687  2.463   1 118.962 ? 180 PHE D C    1 ? 4 
ATOM   24113 O  O    . PHE D  1 179 ? 55.814  -58.599  3.391   1 122.651 ? 180 PHE D O    1 ? 4 
ATOM   24114 C  CB   . PHE D  1 179 ? 57.86   -60.28   3.877   1 123.399 ? 180 PHE D CB   1 ? 4 
ATOM   24115 C  CG   . PHE D  1 179 ? 59.001  -61.263  4.093   1 122.492 ? 180 PHE D CG   1 ? 4 
ATOM   24116 C  CD1  . PHE D  1 179 ? 59.162  -62.388  3.298   1 120.076 ? 180 PHE D CD1  1 ? 4 
ATOM   24117 C  CD2  . PHE D  1 179 ? 59.946  -61.015  5.069   1 124.614 ? 180 PHE D CD2  1 ? 4 
ATOM   24118 C  CE1  . PHE D  1 179 ? 60.224  -63.25   3.506   1 119.743 ? 180 PHE D CE1  1 ? 4 
ATOM   24119 C  CE2  . PHE D  1 179 ? 60.981  -61.909  5.3     1 124.567 ? 180 PHE D CE2  1 ? 4 
ATOM   24120 C  CZ   . PHE D  1 179 ? 61.152  -62.997  4.479   1 121.844 ? 180 PHE D CZ   1 ? 4 
ATOM   24121 H  H    . PHE D  1 179 ? 58.737  -60.129  0.803   1 113.313 ? 180 PHE D H    1 c 4 
ATOM   24122 H  HA   . PHE D  1 179 ? 57.03   -60.651  2.024   1 117.556 ? 180 PHE D HA   1 c 4 
ATOM   24123 H  HB2  . PHE D  1 179 ? 58.072  -59.457  4.366   1 124.742 ? 180 PHE D HB2  1 c 4 
ATOM   24124 H  HB3  . PHE D  1 179 ? 57.052  -60.655  4.283   1 124.253 ? 180 PHE D HB3  1 c 4 
ATOM   24125 H  HD1  . PHE D  1 179 ? 58.543  -62.563  2.607   1 118.198 ? 180 PHE D HD1  1 c 4 
ATOM   24126 H  HD2  . PHE D  1 179 ? 59.848  -60.261  5.628   1 126.799 ? 180 PHE D HD2  1 c 4 
ATOM   24127 H  HE1  . PHE D  1 179 ? 60.319  -64.01   2.961   1 117.69  ? 180 PHE D HE1  1 c 4 
ATOM   24128 H  HE2  . PHE D  1 179 ? 61.621  -61.721  5.969   1 126.431 ? 180 PHE D HE2  1 c 4 
ATOM   24129 H  HZ   . PHE D  1 179 ? 61.859  -63.603  4.632   1 121.828 ? 180 PHE D HZ   1 c 4 
ATOM   24130 N  N    . PRO D  1 180 ? 56.452  -57.802  1.459   1 114.548 ? 181 PRO D N    1 ? 4 
ATOM   24131 C  CA   . PRO D  1 180 ? 55.409  -56.788  1.555   1 117.494 ? 181 PRO D CA   1 ? 4 
ATOM   24132 C  C    . PRO D  1 180 ? 54.011  -57.409  1.465   1 121.313 ? 181 PRO D C    1 ? 4 
ATOM   24133 O  O    . PRO D  1 180 ? 53.865  -58.548  1.039   1 122.166 ? 181 PRO D O    1 ? 4 
ATOM   24134 C  CB   . PRO D  1 180 ? 55.747  -55.826  0.423   1 113.123 ? 181 PRO D CB   1 ? 4 
ATOM   24135 C  CG   . PRO D  1 180 ? 57.084  -56.306  -0.088  1 110.266 ? 181 PRO D CG   1 ? 4 
ATOM   24136 C  CD   . PRO D  1 180 ? 57.137  -57.765  0.166   1 109.301 ? 181 PRO D CD   1 ? 4 
ATOM   24137 H  HA   . PRO D  1 180 ? 55.496  -56.315  2.409   1 120.215 ? 181 PRO D HA   1 c 4 
ATOM   24138 H  HB2  . PRO D  1 180 ? 55.071  -55.865  -0.282  1 112.052 ? 181 PRO D HB2  1 c 4 
ATOM   24139 H  HB3  . PRO D  1 180 ? 55.808  -54.908  0.752   1 115.054 ? 181 PRO D HB3  1 c 4 
ATOM   24140 H  HG2  . PRO D  1 180 ? 57.169  -56.124  -1.044  1 107.804 ? 181 PRO D HG2  1 c 4 
ATOM   24141 H  HG3  . PRO D  1 180 ? 57.813  -55.853  0.381   1 111.357 ? 181 PRO D HG3  1 c 4 
ATOM   24142 H  HD2  . PRO D  1 180 ? 56.651  -58.275  -0.511  1 107.971 ? 181 PRO D HD2  1 c 4 
ATOM   24143 H  HD3  . PRO D  1 180 ? 58.048  -58.085  0.232   1 109.289 ? 181 PRO D HD3  1 c 4 
ATOM   24144 N  N    . VAL D  1 181 ? 52.983  -56.657  1.856   1 124.352 ? 182 VAL D N    1 ? 4 
ATOM   24145 C  CA   . VAL D  1 181 ? 51.603  -57.117  1.787   1 123.987 ? 182 VAL D CA   1 ? 4 
ATOM   24146 C  C    . VAL D  1 181 ? 51.096  -57.241  0.345   1 123.613 ? 182 VAL D C    1 ? 4 
ATOM   24147 O  O    . VAL D  1 181 ? 51.678  -56.691  -0.574  1 124.381 ? 182 VAL D O    1 ? 4 
ATOM   24148 C  CB   . VAL D  1 181 ? 50.674  -56.214  2.603   1 127.206 ? 182 VAL D CB   1 ? 4 
ATOM   24149 C  CG1  . VAL D  1 181 ? 50.848  -56.472  4.095   1 131.377 ? 182 VAL D CG1  1 ? 4 
ATOM   24150 C  CG2  . VAL D  1 181 ? 50.859  -54.738  2.24    1 128.394 ? 182 VAL D CG2  1 ? 4 
ATOM   24151 H  H    . VAL D  1 181 ? 53.154  -55.824  2.19    1 125.362 ? 182 VAL D H    1 c 4 
ATOM   24152 H  HA   . VAL D  1 181 ? 51.576  -58.003  2.189   1 125.234 ? 182 VAL D HA   1 c 4 
ATOM   24153 H  HB   . VAL D  1 181 ? 49.749  -56.457  2.369   1 127.912 ? 182 VAL D HB   1 c 4 
ATOM   24154 H  HG11 . VAL D  1 181 ? 51.757  -56.248  4.358   1 131.276 ? 182 VAL D HG11 1 c 4 
ATOM   24155 H  HG12 . VAL D  1 181 ? 50.679  -57.408  4.286   1 131.211 ? 182 VAL D HG12 1 c 4 
ATOM   24156 H  HG13 . VAL D  1 181 ? 50.222  -55.921  4.595   1 133.867 ? 182 VAL D HG13 1 c 4 
ATOM   24157 H  HG21 . VAL D  1 181 ? 50.16   -54.211  2.663   1 130.459 ? 182 VAL D HG21 1 c 4 
ATOM   24158 H  HG22 . VAL D  1 181 ? 50.804  -54.629  1.276   1 125.473 ? 182 VAL D HG22 1 c 4 
ATOM   24159 H  HG23 . VAL D  1 181 ? 51.725  -54.429  2.552   1 128.365 ? 182 VAL D HG23 1 c 4 
ATOM   24160 N  N    . PRO D  1 182 ? 50.065  -58.083  0.117   1 128.303 ? 183 PRO D N    1 ? 4 
ATOM   24161 C  CA   . PRO D  1 182 ? 49.591  -58.518  -1.192  1 125.541 ? 183 PRO D CA   1 ? 4 
ATOM   24162 C  C    . PRO D  1 182 ? 49.397  -57.481  -2.283  1 115.987 ? 183 PRO D C    1 ? 4 
ATOM   24163 O  O    . PRO D  1 182 ? 49.622  -57.822  -3.445  1 118.559 ? 183 PRO D O    1 ? 4 
ATOM   24164 C  CB   . PRO D  1 182 ? 48.244  -59.159  -0.918  1 133.389 ? 183 PRO D CB   1 ? 4 
ATOM   24165 C  CG   . PRO D  1 182 ? 48.612  -59.887  0.354   1 139.805 ? 183 PRO D CG   1 ? 4 
ATOM   24166 C  CD   . PRO D  1 182 ? 49.425  -58.88   1.165   1 139.006 ? 183 PRO D CD   1 ? 4 
ATOM   24167 H  HA   . PRO D  1 182 ? 50.19   -59.208  -1.525  1 122.677 ? 183 PRO D HA   1 c 4 
ATOM   24168 H  HB2  . PRO D  1 182 ? 47.549  -58.49   -0.767  1 134.32  ? 183 PRO D HB2  1 c 4 
ATOM   24169 H  HB3  . PRO D  1 182 ? 47.988  -59.778  -1.629  1 130.95  ? 183 PRO D HB3  1 c 4 
ATOM   24170 H  HG2  . PRO D  1 182 ? 47.81   -60.156  0.845   1 140.411 ? 183 PRO D HG2  1 c 4 
ATOM   24171 H  HG3  . PRO D  1 182 ? 49.145  -60.683  0.159   1 136.736 ? 183 PRO D HG3  1 c 4 
ATOM   24172 H  HD2  . PRO D  1 182 ? 48.859  -58.328  1.726   1 139.308 ? 183 PRO D HD2  1 c 4 
ATOM   24173 H  HD3  . PRO D  1 182 ? 50.089  -59.332  1.719   1 137.78  ? 183 PRO D HD3  1 c 4 
ATOM   24174 N  N    . PRO D  1 183 ? 48.924  -56.243  -2.046  1 107.596 ? 184 PRO D N    1 ? 4 
ATOM   24175 C  CA   . PRO D  1 183 ? 48.802  -55.332  -3.175  1 103.201 ? 184 PRO D CA   1 ? 4 
ATOM   24176 C  C    . PRO D  1 183 ? 50.076  -55.407  -4.017  1 99.509  ? 184 PRO D C    1 ? 4 
ATOM   24177 O  O    . PRO D  1 183 ? 50.03   -55.742  -5.185  1 96.25   ? 184 PRO D O    1 ? 4 
ATOM   24178 C  CB   . PRO D  1 183 ? 48.408  -54.017  -2.556  1 105.841 ? 184 PRO D CB   1 ? 4 
ATOM   24179 C  CG   . PRO D  1 183 ? 48.613  -54.24   -1.058  1 110.488 ? 184 PRO D CG   1 ? 4 
ATOM   24180 C  CD   . PRO D  1 183 ? 48.489  -55.688  -0.769  1 110.205 ? 184 PRO D CD   1 ? 4 
ATOM   24181 H  HA   . PRO D  1 183 ? 48.053  -55.631  -3.731  1 102.872 ? 184 PRO D HA   1 c 4 
ATOM   24182 H  HB2  . PRO D  1 183 ? 48.977  -53.293  -2.883  1 105.345 ? 184 PRO D HB2  1 c 4 
ATOM   24183 H  HB3  . PRO D  1 183 ? 47.475  -53.803  -2.754  1 106.976 ? 184 PRO D HB3  1 c 4 
ATOM   24184 H  HG2  . PRO D  1 183 ? 49.498  -53.923  -0.788  1 110.198 ? 184 PRO D HG2  1 c 4 
ATOM   24185 H  HG3  . PRO D  1 183 ? 47.943  -53.741  -0.548  1 112.72  ? 184 PRO D HG3  1 c 4 
ATOM   24186 H  HD2  . PRO D  1 183 ? 49.07   -55.96   -0.041  1 111.833 ? 184 PRO D HD2  1 c 4 
ATOM   24187 H  HD3  . PRO D  1 183 ? 47.574  -55.945  -0.574  1 111.808 ? 184 PRO D HD3  1 c 4 
ATOM   24188 N  N    . VAL D  1 184 ? 51.237  -55.307  -3.354  1 99.891  ? 185 VAL D N    1 ? 4 
ATOM   24189 C  CA   . VAL D  1 184 ? 52.561  -55.388  -3.961  1 95.727  ? 185 VAL D CA   1 ? 4 
ATOM   24190 C  C    . VAL D  1 184 ? 52.963  -56.83   -4.239  1 93.176  ? 185 VAL D C    1 ? 4 
ATOM   24191 O  O    . VAL D  1 184 ? 53.581  -57.098  -5.263  1 89.426  ? 185 VAL D O    1 ? 4 
ATOM   24192 C  CB   . VAL D  1 184 ? 53.53   -54.78   -2.934  1 97.232  ? 185 VAL D CB   1 ? 4 
ATOM   24193 C  CG1  . VAL D  1 184 ? 54.984  -54.915  -3.354  1 94.989  ? 185 VAL D CG1  1 ? 4 
ATOM   24194 C  CG2  . VAL D  1 184 ? 53.132  -53.343  -2.615  1 99.153  ? 185 VAL D CG2  1 ? 4 
ATOM   24195 H  H    . VAL D  1 184 ? 51.193  -55.193  -2.449  1 101.984 ? 185 VAL D H    1 c 4 
ATOM   24196 H  HA   . VAL D  1 184 ? 52.58   -54.868  -4.788  1 94.189  ? 185 VAL D HA   1 c 4 
ATOM   24197 H  HB   . VAL D  1 184 ? 53.426  -55.3    -2.103  1 99.124  ? 185 VAL D HB   1 c 4 
ATOM   24198 H  HG11 . VAL D  1 184 ? 55.096  -54.559  -4.25   1 93.012  ? 185 VAL D HG11 1 c 4 
ATOM   24199 H  HG12 . VAL D  1 184 ? 55.243  -55.852  -3.345  1 94.112  ? 185 VAL D HG12 1 c 4 
ATOM   24200 H  HG13 . VAL D  1 184 ? 55.548  -54.42   -2.736  1 96.492  ? 185 VAL D HG13 1 c 4 
ATOM   24201 H  HG21 . VAL D  1 184 ? 53.805  -52.941  -2.039  1 100.546 ? 185 VAL D HG21 1 c 4 
ATOM   24202 H  HG22 . VAL D  1 184 ? 52.274  -53.332  -2.16   1 101.226 ? 185 VAL D HG22 1 c 4 
ATOM   24203 H  HG23 . VAL D  1 184 ? 53.067  -52.833  -3.44   1 97.733  ? 185 VAL D HG23 1 c 4 
ATOM   24204 N  N    . ASP D  1 185 ? 52.634  -57.729  -3.293  1 95.245  ? 186 ASP D N    1 ? 4 
ATOM   24205 C  CA   . ASP D  1 185 ? 53.07   -59.117  -3.345  1 95.097  ? 186 ASP D CA   1 ? 4 
ATOM   24206 C  C    . ASP D  1 185 ? 52.581  -59.78   -4.63   1 93.444  ? 186 ASP D C    1 ? 4 
ATOM   24207 O  O    . ASP D  1 185 ? 53.394  -60.278  -5.392  1 94.15   ? 186 ASP D O    1 ? 4 
ATOM   24208 C  CB   . ASP D  1 185 ? 52.705  -59.942  -2.124  1 97.401  ? 186 ASP D CB   1 ? 4 
ATOM   24209 C  CG   . ASP D  1 185 ? 53.14   -61.403  -2.169  1 96.751  ? 186 ASP D CG   1 ? 4 
ATOM   24210 O  OD1  . ASP D  1 185 ? 52.597  -62.18   -2.975  1 95.977  ? 186 ASP D OD1  1 ? 4 
ATOM   24211 O  OD2  . ASP D  1 185 ? 54.027  -61.778  -1.389  1 98.284  ? 186 ASP D OD2  1 ? 4 
ATOM   24212 H  H    . ASP D  1 185 ? 52.132  -57.458  -2.579  1 97.914  ? 186 ASP D H    1 c 4 
ATOM   24213 H  HA   . ASP D  1 185 ? 54.053  -59.113  -3.37   1 94.137  ? 186 ASP D HA   1 c 4 
ATOM   24214 H  HB2  . ASP D  1 185 ? 53.093  -59.525  -1.327  1 99.608  ? 186 ASP D HB2  1 c 4 
ATOM   24215 H  HB3  . ASP D  1 185 ? 51.735  -59.937  -2.029  1 99.004  ? 186 ASP D HB3  1 c 4 
ATOM   24216 N  N    . SER D  1 186 ? 51.27   -59.77   -4.9    1 92.833  ? 187 SER D N    1 ? 4 
ATOM   24217 C  CA   . SER D  1 186 ? 50.706  -60.293  -6.138  1 88.979  ? 187 SER D CA   1 ? 4 
ATOM   24218 C  C    . SER D  1 186 ? 50.622  -61.828  -6.13   1 89.621  ? 187 SER D C    1 ? 4 
ATOM   24219 O  O    . SER D  1 186 ? 49.594  -62.409  -6.493  1 91.733  ? 187 SER D O    1 ? 4 
ATOM   24220 C  CB   . SER D  1 186 ? 51.401  -59.721  -7.381  1 84.06   ? 187 SER D CB   1 ? 4 
ATOM   24221 O  OG   . SER D  1 186 ? 51.94   -60.713  -8.238  1 79.692  ? 187 SER D OG   1 ? 4 
ATOM   24222 H  H    . SER D  1 186 ? 50.7    -59.419  -4.279  1 94.926  ? 187 SER D H    1 c 4 
ATOM   24223 H  HA   . SER D  1 186 ? 49.771  -59.967  -6.169  1 90.134  ? 187 SER D HA   1 c 4 
ATOM   24224 H  HB2  . SER D  1 186 ? 50.754  -59.19   -7.883  1 83.851  ? 187 SER D HB2  1 c 4 
ATOM   24225 H  HB3  . SER D  1 186 ? 52.114  -59.117  -7.103  1 84.279  ? 187 SER D HB3  1 c 4 
ATOM   24226 H  HG   . SER D  1 186 ? 52.302  -60.334  -8.894  0 30      ? 187 SER D HG   1 c 4 
ATOM   24227 N  N    . ALA D  1 187 ? 51.677  -62.513  -5.697  1 88.855  ? 188 ALA D N    1 ? 4 
ATOM   24228 C  CA   . ALA D  1 187 ? 51.784  -63.94   -5.948  1 87.505  ? 188 ALA D CA   1 ? 4 
ATOM   24229 C  C    . ALA D  1 187 ? 51.206  -64.786  -4.817  1 90.991  ? 188 ALA D C    1 ? 4 
ATOM   24230 O  O    . ALA D  1 187 ? 51.384  -65.999  -4.828  1 92.245  ? 188 ALA D O    1 ? 4 
ATOM   24231 C  CB   . ALA D  1 187 ? 53.236  -64.295  -6.18   1 85.964  ? 188 ALA D CB   1 ? 4 
ATOM   24232 H  H    . ALA D  1 187 ? 52.344  -62.092  -5.237  1 89.402  ? 188 ALA D H    1 c 4 
ATOM   24233 H  HA   . ALA D  1 187 ? 51.271  -64.147  -6.777  1 86.486  ? 188 ALA D HA   1 c 4 
ATOM   24234 H  HB1  . ALA D  1 187 ? 53.538  -63.9    -7.015  1 83.976  ? 188 ALA D HB1  1 c 4 
ATOM   24235 H  HB2  . ALA D  1 187 ? 53.777  -63.952  -5.451  1 87.082  ? 188 ALA D HB2  1 c 4 
ATOM   24236 H  HB3  . ALA D  1 187 ? 53.336  -65.261  -6.228  1 85.586  ? 188 ALA D HB3  1 c 4 
ATOM   24237 N  N    . GLN D  1 188 ? 50.5    -64.182  -3.871  1 94.806  ? 189 GLN D N    1 ? 4 
ATOM   24238 C  CA   . GLN D  1 188 ? 50.019  -64.951  -2.736  1 98.417  ? 189 GLN D CA   1 ? 4 
ATOM   24239 C  C    . GLN D  1 188 ? 49.192  -66.116  -3.266  1 99.49   ? 189 GLN D C    1 ? 4 
ATOM   24240 O  O    . GLN D  1 188 ? 49.474  -67.278  -2.972  1 99.934  ? 189 GLN D O    1 ? 4 
ATOM   24241 C  CB   . GLN D  1 188 ? 49.212  -64.122  -1.747  1 101.345 ? 189 GLN D CB   1 ? 4 
ATOM   24242 C  CG   . GLN D  1 188 ? 49.567  -64.461  -0.3    1 104.321 ? 189 GLN D CG   1 ? 4 
ATOM   24243 C  CD   . GLN D  1 188 ? 48.421  -64.991  0.518   1 108.042 ? 189 GLN D CD   1 ? 4 
ATOM   24244 O  OE1  . GLN D  1 188 ? 47.378  -64.329  0.673   1 108.446 ? 189 GLN D OE1  1 ? 4 
ATOM   24245 N  NE2  . GLN D  1 188 ? 48.66   -66.156  1.108   1 109.978 ? 189 GLN D NE2  1 ? 4 
ATOM   24246 H  H    . GLN D  1 188 ? 50.309  -63.29   -3.925  1 94.988  ? 189 GLN D H    1 c 4 
ATOM   24247 H  HA   . GLN D  1 188 ? 50.809  -65.322  -2.268  1 98.691  ? 189 GLN D HA   1 c 4 
ATOM   24248 H  HB2  . GLN D  1 188 ? 49.386  -63.171  -1.905  1 101.09  ? 189 GLN D HB2  1 c 4 
ATOM   24249 H  HB3  . GLN D  1 188 ? 48.256  -64.281  -1.892  1 102.145 ? 189 GLN D HB3  1 c 4 
ATOM   24250 H  HG2  . GLN D  1 188 ? 50.289  -65.123  -0.291  1 103.662 ? 189 GLN D HG2  1 c 4 
ATOM   24251 H  HG3  . GLN D  1 188 ? 49.907  -63.653  0.14    1 105.447 ? 189 GLN D HG3  1 c 4 
ATOM   24252 H  HE21 . GLN D  1 188 ? 48.406  -66.28   1.956   1 112.299 ? 189 GLN D HE21 1 c 4 
ATOM   24253 H  HE22 . GLN D  1 188 ? 49.058  -66.811  0.654   1 108.204 ? 189 GLN D HE22 1 c 4 
ATOM   24254 N  N    . ASP D  1 189 ? 48.13   -65.778  -4.006  1 99.858  ? 190 ASP D N    1 ? 4 
ATOM   24255 C  CA   . ASP D  1 189 ? 47.211  -66.799  -4.464  1 100.322 ? 190 ASP D CA   1 ? 4 
ATOM   24256 C  C    . ASP D  1 189 ? 47.984  -67.865  -5.243  1 97.088  ? 190 ASP D C    1 ? 4 
ATOM   24257 O  O    . ASP D  1 189 ? 47.729  -69.061  -5.115  1 100.071 ? 190 ASP D O    1 ? 4 
ATOM   24258 C  CB   . ASP D  1 189 ? 46.062  -66.143  -5.218  1 101.242 ? 190 ASP D CB   1 ? 4 
ATOM   24259 C  CG   . ASP D  1 189 ? 44.986  -65.491  -4.356  1 105.307 ? 190 ASP D CG   1 ? 4 
ATOM   24260 O  OD1  . ASP D  1 189 ? 44.777  -65.936  -3.192  1 109.094 ? 190 ASP D OD1  1 ? 4 
ATOM   24261 O  OD2  . ASP D  1 189 ? 44.361  -64.536  -4.858  1 104.091 ? 190 ASP D OD2  1 ? 4 
ATOM   24262 H  H    . ASP D  1 189 ? 47.976  -64.903  -4.222  1 99.538  ? 190 ASP D H    1 c 4 
ATOM   24263 H  HA   . ASP D  1 189 ? 46.824  -67.232  -3.67   1 102.578 ? 190 ASP D HA   1 c 4 
ATOM   24264 H  HB2  . ASP D  1 189 ? 46.427  -65.46   -5.82   1 99.417  ? 190 ASP D HB2  1 c 4 
ATOM   24265 H  HB3  . ASP D  1 189 ? 45.628  -66.825  -5.772  1 100.497 ? 190 ASP D HB3  1 c 4 
ATOM   24266 N  N    . MET D  1 190 ? 48.908  -67.411  -6.087  1 93.479  ? 191 MET D N    1 ? 4 
ATOM   24267 C  CA   . MET D  1 190 ? 49.611  -68.314  -6.979  1 91.824  ? 191 MET D CA   1 ? 4 
ATOM   24268 C  C    . MET D  1 190 ? 50.488  -69.275  -6.182  1 93.976  ? 191 MET D C    1 ? 4 
ATOM   24269 O  O    . MET D  1 190 ? 50.429  -70.478  -6.37   1 96.919  ? 191 MET D O    1 ? 4 
ATOM   24270 C  CB   . MET D  1 190 ? 50.472  -67.571  -7.996  1 88.741  ? 191 MET D CB   1 ? 4 
ATOM   24271 C  CG   . MET D  1 190 ? 51.014  -68.493  -9.073  1 86.404  ? 191 MET D CG   1 ? 4 
ATOM   24272 S  SD   . MET D  1 190 ? 51.847  -67.59   -10.389 1 84.19   ? 191 MET D SD   1 ? 4 
ATOM   24273 C  CE   . MET D  1 190 ? 53.167  -66.914  -9.379  1 84.012  ? 191 MET D CE   1 ? 4 
ATOM   24274 H  H    . MET D  1 190 ? 49.101  -66.519  -6.117  1 93.58   ? 191 MET D H    1 c 4 
ATOM   24275 H  HA   . MET D  1 190 ? 48.933  -68.849  -7.464  1 91.685  ? 191 MET D HA   1 c 4 
ATOM   24276 H  HB2  . MET D  1 190 ? 49.935  -66.865  -8.414  1 88.522  ? 191 MET D HB2  1 c 4 
ATOM   24277 H  HB3  . MET D  1 190 ? 51.219  -67.146  -7.525  1 88.963  ? 191 MET D HB3  1 c 4 
ATOM   24278 H  HG2  . MET D  1 190 ? 51.647  -69.122  -8.675  1 86.728  ? 191 MET D HG2  1 c 4 
ATOM   24279 H  HG3  . MET D  1 190 ? 50.279  -69.009  -9.46   1 86.674  ? 191 MET D HG3  1 c 4 
ATOM   24280 H  HE1  . MET D  1 190 ? 53.795  -66.432  -9.947  1 82.48   ? 191 MET D HE1  1 c 4 
ATOM   24281 H  HE2  . MET D  1 190 ? 52.794  -66.297  -8.723  1 85.67   ? 191 MET D HE2  1 c 4 
ATOM   24282 H  HE3  . MET D  1 190 ? 53.631  -67.639  -8.922  1 84.659  ? 191 MET D HE3  1 c 4 
ATOM   24283 N  N    . ARG D  1 191 ? 51.298  -68.75   -5.271  1 94.382  ? 192 ARG D N    1 ? 4 
ATOM   24284 C  CA   . ARG D  1 191 ? 52.09   -69.6    -4.391  1 95.018  ? 192 ARG D CA   1 ? 4 
ATOM   24285 C  C    . ARG D  1 191 ? 51.2    -70.628  -3.687  1 97.318  ? 192 ARG D C    1 ? 4 
ATOM   24286 O  O    . ARG D  1 191 ? 51.546  -71.802  -3.61   1 96.006  ? 192 ARG D O    1 ? 4 
ATOM   24287 C  CB   . ARG D  1 191 ? 52.816  -68.754  -3.338  1 96.047  ? 192 ARG D CB   1 ? 4 
ATOM   24288 C  CG   . ARG D  1 191 ? 54.021  -68.036  -3.925  1 93.473  ? 192 ARG D CG   1 ? 4 
ATOM   24289 C  CD   . ARG D  1 191 ? 54.785  -67.18   -2.93   1 95.121  ? 192 ARG D CD   1 ? 4 
ATOM   24290 N  NE   . ARG D  1 191 ? 53.913  -66.527  -1.951  1 98.58   ? 192 ARG D NE   1 ? 4 
ATOM   24291 C  CZ   . ARG D  1 191 ? 53.785  -65.213  -1.797  1 98.977  ? 192 ARG D CZ   1 ? 4 
ATOM   24292 N  NH1  . ARG D  1 191 ? 54.136  -64.434  -2.795  1 96.611  ? 192 ARG D NH1  1 ? 4 
ATOM   24293 N  NH2  . ARG D  1 191 ? 53.125  -64.69   -0.787  1 101.419 ? 192 ARG D NH2  1 ? 4 
ATOM   24294 H  H    . ARG D  1 191 ? 51.368  -67.842  -5.194  1 94.391  ? 192 ARG D H    1 c 4 
ATOM   24295 H  HA   . ARG D  1 191 ? 52.76   -70.081  -4.939  1 93.288  ? 192 ARG D HA   1 c 4 
ATOM   24296 H  HB2  . ARG D  1 191 ? 52.191  -68.091  -2.974  1 97.483  ? 192 ARG D HB2  1 c 4 
ATOM   24297 H  HB3  . ARG D  1 191 ? 53.112  -69.331  -2.602  1 97.569  ? 192 ARG D HB3  1 c 4 
ATOM   24298 H  HG2  . ARG D  1 191 ? 54.635  -68.704  -4.301  1 92.259  ? 192 ARG D HG2  1 c 4 
ATOM   24299 H  HG3  . ARG D  1 191 ? 53.721  -67.466  -4.665  1 92.145  ? 192 ARG D HG3  1 c 4 
ATOM   24300 H  HD2  . ARG D  1 191 ? 55.426  -67.748  -2.456  1 95.813  ? 192 ARG D HD2  1 c 4 
ATOM   24301 H  HD3  . ARG D  1 191 ? 55.293  -66.504  -3.415  1 93.711  ? 192 ARG D HD3  1 c 4 
ATOM   24302 H  HE   . ARG D  1 191 ? 53.444  -67.031  -1.427  1 100.135 ? 192 ARG D HE   1 c 4 
ATOM   24303 H  HH11 . ARG D  1 191 ? 53.88   -64.64   -3.611  1 94.765  ? 192 ARG D HH11 1 c 4 
ATOM   24304 H  HH12 . ARG D  1 191 ? 54.63   -63.715  -2.642  1 96.664  ? 192 ARG D HH12 1 c 4 
ATOM   24305 H  HH21 . ARG D  1 191 ? 53.102  -65.121  -0.013  1 103.508 ? 192 ARG D HH21 1 c 4 
ATOM   24306 H  HH22 . ARG D  1 191 ? 52.699  -63.922  -0.899  1 101.907 ? 192 ARG D HH22 1 c 4 
ATOM   24307 N  N    . ALA D  1 192 ? 50.053  -70.166  -3.178  1 99.602  ? 193 ALA D N    1 ? 4 
ATOM   24308 C  CA   . ALA D  1 192 ? 49.1    -71.034  -2.502  1 101.723 ? 193 ALA D CA   1 ? 4 
ATOM   24309 C  C    . ALA D  1 192 ? 48.713  -72.208  -3.404  1 100.176 ? 193 ALA D C    1 ? 4 
ATOM   24310 O  O    . ALA D  1 192 ? 48.741  -73.361  -2.969  1 102.235 ? 193 ALA D O    1 ? 4 
ATOM   24311 C  CB   . ALA D  1 192 ? 47.878  -70.242  -2.08   1 103.948 ? 193 ALA D CB   1 ? 4 
ATOM   24312 H  H    . ALA D  1 192 ? 49.859  -69.276  -3.25   1 99.387  ? 193 ALA D H    1 c 4 
ATOM   24313 H  HA   . ALA D  1 192 ? 49.543  -71.403  -1.688  1 103.243 ? 193 ALA D HA   1 c 4 
ATOM   24314 H  HB1  . ALA D  1 192 ? 48.149  -69.495  -1.52   1 104.878 ? 193 ALA D HB1  1 c 4 
ATOM   24315 H  HB2  . ALA D  1 192 ? 47.418  -69.904  -2.865  1 102.694 ? 193 ALA D HB2  1 c 4 
ATOM   24316 H  HB3  . ALA D  1 192 ? 47.274  -70.815  -1.578  1 106.02  ? 193 ALA D HB3  1 c 4 
ATOM   24317 N  N    . GLU D  1 193 ? 48.339  -71.9    -4.652  1 97.384  ? 194 GLU D N    1 ? 4 
ATOM   24318 C  CA   . GLU D  1 193 ? 47.976  -72.928  -5.612  1 96.37   ? 194 GLU D CA   1 ? 4 
ATOM   24319 C  C    . GLU D  1 193 ? 49.159  -73.871  -5.829  1 93.41   ? 194 GLU D C    1 ? 4 
ATOM   24320 O  O    . GLU D  1 193 ? 49.001  -75.088  -5.864  1 92.95   ? 194 GLU D O    1 ? 4 
ATOM   24321 C  CB   . GLU D  1 193 ? 47.542  -72.35   -6.955  1 95.708  ? 194 GLU D CB   1 ? 4 
ATOM   24322 C  CG   . GLU D  1 193 ? 46.952  -73.389  -7.899  1 97.976  ? 194 GLU D CG   1 ? 4 
ATOM   24323 C  CD   . GLU D  1 193 ? 45.537  -73.771  -7.494  1 106.567 ? 194 GLU D CD   1 ? 4 
ATOM   24324 O  OE1  . GLU D  1 193 ? 44.992  -73.621  -6.351  1 112.428 ? 194 GLU D OE1  1 ? 4 
ATOM   24325 O  OE2  . GLU D  1 193 ? 44.949  -74.33   -8.45   1 112.294 ? 194 GLU D OE2  1 ? 4 
ATOM   24326 H  H    . GLU D  1 193 ? 48.304  -71.024  -4.91   1 96.831  ? 194 GLU D H    1 c 4 
ATOM   24327 H  HA   . GLU D  1 193 ? 47.228  -73.451  -5.231  1 98.313  ? 194 GLU D HA   1 c 4 
ATOM   24328 H  HB2  . GLU D  1 193 ? 46.877  -71.647  -6.796  1 96.878  ? 194 GLU D HB2  1 c 4 
ATOM   24329 H  HB3  . GLU D  1 193 ? 48.318  -71.934  -7.386  1 94.044  ? 194 GLU D HB3  1 c 4 
ATOM   24330 H  HG2  . GLU D  1 193 ? 46.936  -73.028  -8.811  1 96.742  ? 194 GLU D HG2  1 c 4 
ATOM   24331 H  HG3  . GLU D  1 193 ? 47.512  -74.193  -7.897  1 98.093  ? 194 GLU D HG3  1 c 4 
ATOM   24332 N  N    . MET D  1 194 ? 50.359  -73.299  -5.957  1 91.441  ? 195 MET D N    1 ? 4 
ATOM   24333 C  CA   . MET D  1 194 ? 51.541  -74.125  -6.117  1 90.034  ? 195 MET D CA   1 ? 4 
ATOM   24334 C  C    . MET D  1 194 ? 51.626  -75.108  -4.952  1 94.604  ? 195 MET D C    1 ? 4 
ATOM   24335 O  O    . MET D  1 194 ? 51.82   -76.304  -5.163  1 94.691  ? 195 MET D O    1 ? 4 
ATOM   24336 C  CB   . MET D  1 194 ? 52.809  -73.269  -6.201  1 86.848  ? 195 MET D CB   1 ? 4 
ATOM   24337 C  CG   . MET D  1 194 ? 53.003  -72.595  -7.53   1 82.437  ? 195 MET D CG   1 ? 4 
ATOM   24338 S  SD   . MET D  1 194 ? 54.383  -71.455  -7.53   1 78.919  ? 195 MET D SD   1 ? 4 
ATOM   24339 C  CE   . MET D  1 194 ? 54.069  -70.997  -9.255  1 76.952  ? 195 MET D CE   1 ? 4 
ATOM   24340 H  H    . MET D  1 194 ? 50.443  -72.389  -5.954  1 91.017  ? 195 MET D H    1 c 4 
ATOM   24341 H  HA   . MET D  1 194 ? 51.444  -74.644  -6.951  1 88.773  ? 195 MET D HA   1 c 4 
ATOM   24342 H  HB2  . MET D  1 194 ? 52.774  -72.585  -5.501  1 88.037  ? 195 MET D HB2  1 c 4 
ATOM   24343 H  HB3  . MET D  1 194 ? 53.585  -73.841  -6.02   1 86.772  ? 195 MET D HB3  1 c 4 
ATOM   24344 H  HG2  . MET D  1 194 ? 53.155  -73.274  -8.216  1 81.181  ? 195 MET D HG2  1 c 4 
ATOM   24345 H  HG3  . MET D  1 194 ? 52.19   -72.106  -7.765  1 82.41   ? 195 MET D HG3  1 c 4 
ATOM   24346 H  HE1  . MET D  1 194 ? 54.708  -70.315  -9.532  1 75.532  ? 195 MET D HE1  1 c 4 
ATOM   24347 H  HE2  . MET D  1 194 ? 54.166  -71.784  -9.822  1 75.89   ? 195 MET D HE2  1 c 4 
ATOM   24348 H  HE3  . MET D  1 194 ? 53.163  -70.648  -9.339  1 77.231  ? 195 MET D HE3  1 c 4 
ATOM   24349 N  N    . CYS D  1 195 ? 51.438  -74.59   -3.734  1 100.169 ? 196 CYS D N    1 ? 4 
ATOM   24350 C  CA   . CYS D  1 195 ? 51.505  -75.414  -2.54   1 106.539 ? 196 CYS D CA   1 ? 4 
ATOM   24351 C  C    . CYS D  1 195 ? 50.475  -76.54   -2.611  1 107.682 ? 196 CYS D C    1 ? 4 
ATOM   24352 O  O    . CYS D  1 195 ? 50.785  -77.692  -2.281  1 107.751 ? 196 CYS D O    1 ? 4 
ATOM   24353 C  CB   . CYS D  1 195 ? 51.268  -74.604  -1.267  1 111.446 ? 196 CYS D CB   1 ? 4 
ATOM   24354 S  SG   . CYS D  1 195 ? 52.498  -73.319  -0.933  1 113.058 ? 196 CYS D SG   1 ? 4 
ATOM   24355 H  H    . CYS D  1 195 ? 51.269  -73.697  -3.644  1 100.079 ? 196 CYS D H    1 c 4 
ATOM   24356 H  HA   . CYS D  1 195 ? 52.407  -75.817  -2.495  1 105.55  ? 196 CYS D HA   1 c 4 
ATOM   24357 H  HB2  . CYS D  1 195 ? 50.385  -74.177  -1.321  1 111.888 ? 196 CYS D HB2  1 c 4 
ATOM   24358 H  HB3  . CYS D  1 195 ? 51.254  -75.219  -0.501  1 113.222 ? 196 CYS D HB3  1 c 4 
ATOM   24359 H  HG   . CYS D  1 195 ? 52.032  -72.899  0.084   0 30      ? 196 CYS D HG   1 c 4 
ATOM   24360 N  N    . ALA D  1 196 ? 49.248  -76.175  -3.021  1 106.93  ? 197 ALA D N    1 ? 4 
ATOM   24361 C  CA   . ALA D  1 196 ? 48.168  -77.135  -3.111  1 107.779 ? 197 ALA D CA   1 ? 4 
ATOM   24362 C  C    . ALA D  1 196 ? 48.555  -78.257  -4.076  1 105.158 ? 197 ALA D C    1 ? 4 
ATOM   24363 O  O    . ALA D  1 196 ? 48.371  -79.43   -3.747  1 107.753 ? 197 ALA D O    1 ? 4 
ATOM   24364 C  CB   . ALA D  1 196 ? 46.891  -76.442  -3.523  1 107.705 ? 197 ALA D CB   1 ? 4 
ATOM   24365 H  H    . ALA D  1 196 ? 49.084  -75.303  -3.242  1 106.253 ? 197 ALA D H    1 c 4 
ATOM   24366 H  HA   . ALA D  1 196 ? 48.038  -77.537  -2.208  1 110.051 ? 197 ALA D HA   1 c 4 
ATOM   24367 H  HB1  . ALA D  1 196 ? 46.667  -75.756  -2.873  1 109.135 ? 197 ALA D HB1  1 c 4 
ATOM   24368 H  HB2  . ALA D  1 196 ? 47.009  -76.032  -4.396  1 105.567 ? 197 ALA D HB2  1 c 4 
ATOM   24369 H  HB3  . ALA D  1 196 ? 46.168  -77.09   -3.569  1 109.007 ? 197 ALA D HB3  1 c 4 
ATOM   24370 N  N    . LYS D  1 197 ? 49.14   -77.887  -5.215  1 100.847 ? 198 LYS D N    1 ? 4 
ATOM   24371 C  CA   . LYS D  1 197 ? 49.559  -78.863  -6.201  1 99.152  ? 198 LYS D CA   1 ? 4 
ATOM   24372 C  C    . LYS D  1 197 ? 50.635  -79.777  -5.637  1 97.59   ? 198 LYS D C    1 ? 4 
ATOM   24373 O  O    . LYS D  1 197 ? 50.585  -80.986  -5.832  1 96.439  ? 198 LYS D O    1 ? 4 
ATOM   24374 C  CB   . LYS D  1 197 ? 50.028  -78.219  -7.515  1 98.563  ? 198 LYS D CB   1 ? 4 
ATOM   24375 C  CG   . LYS D  1 197 ? 48.912  -77.858  -8.51   1 101.789 ? 198 LYS D CG   1 ? 4 
ATOM   24376 C  CD   . LYS D  1 197 ? 47.515  -78.372  -8.129  1 110.746 ? 198 LYS D CD   1 ? 4 
ATOM   24377 C  CE   . LYS D  1 197 ? 46.409  -77.358  -8.086  1 118.11  ? 198 LYS D CE   1 ? 4 
ATOM   24378 N  NZ   . LYS D  1 197 ? 46.158  -76.646  -9.341  1 118.975 ? 198 LYS D NZ   1 ? 4 
ATOM   24379 H  H    . LYS D  1 197 ? 49.275  -76.999  -5.386  1 100.117 ? 198 LYS D H    1 c 4 
ATOM   24380 H  HA   . LYS D  1 197 ? 48.783  -79.435  -6.402  1 100.27  ? 198 LYS D HA   1 c 4 
ATOM   24381 H  HB2  . LYS D  1 197 ? 50.527  -77.402  -7.302  1 98.031  ? 198 LYS D HB2  1 c 4 
ATOM   24382 H  HB3  . LYS D  1 197 ? 50.648  -78.836  -7.96   1 97.731  ? 198 LYS D HB3  1 c 4 
ATOM   24383 H  HG2  . LYS D  1 197 ? 48.878  -76.88   -8.593  1 101.255 ? 198 LYS D HG2  1 c 4 
ATOM   24384 H  HG3  . LYS D  1 197 ? 49.154  -78.221  -9.39   1 100.594 ? 198 LYS D HG3  1 c 4 
ATOM   24385 H  HD2  . LYS D  1 197 ? 47.267  -79.071  -8.773  1 110.233 ? 198 LYS D HD2  1 c 4 
ATOM   24386 H  HD3  . LYS D  1 197 ? 47.561  -78.804  -7.256  1 111.965 ? 198 LYS D HD3  1 c 4 
ATOM   24387 H  HE2  . LYS D  1 197 ? 45.587  -77.808  -7.819  1 119.062 ? 198 LYS D HE2  1 c 4 
ATOM   24388 H  HE3  . LYS D  1 197 ? 46.618  -76.702  -7.397  1 117.757 ? 198 LYS D HE3  1 c 4 
ATOM   24389 H  HZ1  . LYS D  1 197 ? 46.013  -77.243  -10.007 1 117.374 ? 198 LYS D HZ1  1 c 4 
ATOM   24390 H  HZ2  . LYS D  1 197 ? 46.873  -76.132  -9.553  1 116.144 ? 198 LYS D HZ2  1 c 4 
ATOM   24391 H  HZ3  . LYS D  1 197 ? 45.428  -76.117  -9.251  1 118.622 ? 198 LYS D HZ3  1 c 4 
ATOM   24392 N  N    . ILE D  1 198 ? 51.589  -79.193  -4.918  1 99.033  ? 199 ILE D N    1 ? 4 
ATOM   24393 C  CA   . ILE D  1 198 ? 52.645  -79.982  -4.312  1 102.75  ? 199 ILE D CA   1 ? 4 
ATOM   24394 C  C    . ILE D  1 198 ? 52.037  -81.075  -3.432  1 109.201 ? 199 ILE D C    1 ? 4 
ATOM   24395 O  O    . ILE D  1 198 ? 52.43   -82.245  -3.516  1 114.19  ? 199 ILE D O    1 ? 4 
ATOM   24396 C  CB   . ILE D  1 198 ? 53.6    -79.095  -3.498  1 103.219 ? 199 ILE D CB   1 ? 4 
ATOM   24397 C  CG1  . ILE D  1 198 ? 54.503  -78.249  -4.393  1 98.805  ? 199 ILE D CG1  1 ? 4 
ATOM   24398 C  CG2  . ILE D  1 198 ? 54.417  -79.973  -2.544  1 106.543 ? 199 ILE D CG2  1 ? 4 
ATOM   24399 C  CD1  . ILE D  1 198 ? 54.886  -76.922  -3.774  1 98.327  ? 199 ILE D CD1  1 ? 4 
ATOM   24400 H  H    . ILE D  1 198 ? 51.591  -78.286  -4.807  1 98.927  ? 199 ILE D H    1 c 4 
ATOM   24401 H  HA   . ILE D  1 198 ? 53.157  -80.409  -5.027  1 101.244 ? 199 ILE D HA   1 c 4 
ATOM   24402 H  HB   . ILE D  1 198 ? 53.058  -78.487  -2.959  1 104.32  ? 199 ILE D HB   1 c 4 
ATOM   24403 H  HG12 . ILE D  1 198 ? 55.319  -78.755  -4.588  1 98.291  ? 199 ILE D HG12 1 c 4 
ATOM   24404 H  HG13 . ILE D  1 198 ? 54.043  -78.082  -5.241  1 97.514  ? 199 ILE D HG13 1 c 4 
ATOM   24405 H  HG21 . ILE D  1 198 ? 55.108  -79.435  -2.121  1 106.105 ? 199 ILE D HG21 1 c 4 
ATOM   24406 H  HG22 . ILE D  1 198 ? 54.834  -80.695  -3.042  1 105.249 ? 199 ILE D HG22 1 c 4 
ATOM   24407 H  HG23 . ILE D  1 198 ? 53.837  -80.345  -1.858  1 108.352 ? 199 ILE D HG23 1 c 4 
ATOM   24408 H  HD11 . ILE D  1 198 ? 54.089  -76.371  -3.661  1 99.092  ? 199 ILE D HD11 1 c 4 
ATOM   24409 H  HD12 . ILE D  1 198 ? 55.517  -76.46   -4.359  1 96.589  ? 199 ILE D HD12 1 c 4 
ATOM   24410 H  HD13 . ILE D  1 198 ? 55.303  -77.072  -2.904  1 100.122 ? 199 ILE D HD13 1 c 4 
ATOM   24411 N  N    . GLU D  1 199 ? 51.087  -80.673  -2.574  1 113.449 ? 200 GLU D N    1 ? 4 
ATOM   24412 C  CA   . GLU D  1 199 ? 50.443  -81.612  -1.671  1 118.375 ? 200 GLU D CA   1 ? 4 
ATOM   24413 C  C    . GLU D  1 199 ? 49.704  -82.689  -2.452  1 114.59  ? 200 GLU D C    1 ? 4 
ATOM   24414 O  O    . GLU D  1 199 ? 49.637  -83.823  -1.995  1 120.073 ? 200 GLU D O    1 ? 4 
ATOM   24415 C  CB   . GLU D  1 199 ? 49.483  -80.955  -0.688  1 129.224 ? 200 GLU D CB   1 ? 4 
ATOM   24416 C  CG   . GLU D  1 199 ? 50.22   -80.54   0.588   1 139.563 ? 200 GLU D CG   1 ? 4 
ATOM   24417 C  CD   . GLU D  1 199 ? 49.286  -80.373  1.776   1 153.363 ? 200 GLU D CD   1 ? 4 
ATOM   24418 O  OE1  . GLU D  1 199 ? 49.83   -80.216  2.902   1 162.343 ? 200 GLU D OE1  1 ? 4 
ATOM   24419 O  OE2  . GLU D  1 199 ? 48.046  -80.393  1.572   1 160.146 ? 200 GLU D OE2  1 ? 4 
ATOM   24420 H  H    . GLU D  1 199 ? 50.841  -79.793  -2.548  1 113.002 ? 200 GLU D H    1 c 4 
ATOM   24421 H  HA   . GLU D  1 199 ? 51.156  -82.058  -1.148  1 119.551 ? 200 GLU D HA   1 c 4 
ATOM   24422 H  HB2  . GLU D  1 199 ? 49.076  -80.17   -1.109  1 127.758 ? 200 GLU D HB2  1 c 4 
ATOM   24423 H  HB3  . GLU D  1 199 ? 48.766  -81.587  -0.47   1 130.805 ? 200 GLU D HB3  1 c 4 
ATOM   24424 H  HG2  . GLU D  1 199 ? 50.893  -81.217  0.812   1 139.392 ? 200 GLU D HG2  1 c 4 
ATOM   24425 H  HG3  . GLU D  1 199 ? 50.686  -79.691  0.431   1 137.994 ? 200 GLU D HG3  1 c 4 
ATOM   24426 N  N    . ASP D  1 200 ? 49.106  -82.331  -3.593  1 108.819 ? 201 ASP D N    1 ? 4 
ATOM   24427 C  CA   . ASP D  1 200 ? 48.479  -83.344  -4.422  1 107.013 ? 201 ASP D CA   1 ? 4 
ATOM   24428 C  C    . ASP D  1 200 ? 49.535  -84.389  -4.776  1 104.062 ? 201 ASP D C    1 ? 4 
ATOM   24429 O  O    . ASP D  1 200 ? 49.288  -85.584  -4.635  1 104.47  ? 201 ASP D O    1 ? 4 
ATOM   24430 C  CB   . ASP D  1 200 ? 47.727  -82.714  -5.581  1 106.045 ? 201 ASP D CB   1 ? 4 
ATOM   24431 C  CG   . ASP D  1 200 ? 46.683  -81.667  -5.2    1 108.289 ? 201 ASP D CG   1 ? 4 
ATOM   24432 O  OD1  . ASP D  1 200 ? 46.232  -81.675  -4.028  1 111.988 ? 201 ASP D OD1  1 ? 4 
ATOM   24433 O  OD2  . ASP D  1 200 ? 46.489  -80.714  -6.007  1 105.007 ? 201 ASP D OD2  1 ? 4 
ATOM   24434 H  H    . ASP D  1 200 ? 49.086  -81.456  -3.854  1 108.005 ? 201 ASP D H    1 c 4 
ATOM   24435 H  HA   . ASP D  1 200 ? 47.793  -83.792  -3.875  1 109.516 ? 201 ASP D HA   1 c 4 
ATOM   24436 H  HB2  . ASP D  1 200 ? 48.372  -82.297  -6.188  1 103.883 ? 201 ASP D HB2  1 c 4 
ATOM   24437 H  HB3  . ASP D  1 200 ? 47.27   -83.428  -6.069  1 106.643 ? 201 ASP D HB3  1 c 4 
ATOM   24438 N  N    . ILE D  1 201 ? 50.727  -83.927  -5.166  1 101.453 ? 202 ILE D N    1 ? 4 
ATOM   24439 C  CA   . ILE D  1 201 ? 51.799  -84.813  -5.602  1 99.309  ? 202 ILE D CA   1 ? 4 
ATOM   24440 C  C    . ILE D  1 201 ? 52.397  -85.557  -4.412  1 100.87  ? 202 ILE D C    1 ? 4 
ATOM   24441 O  O    . ILE D  1 201 ? 52.297  -86.759  -4.344  1 104.269 ? 202 ILE D O    1 ? 4 
ATOM   24442 C  CB   . ILE D  1 201 ? 52.837  -83.988  -6.394  1 96.065  ? 202 ILE D CB   1 ? 4 
ATOM   24443 C  CG1  . ILE D  1 201 ? 52.236  -83.606  -7.762  1 92.853  ? 202 ILE D CG1  1 ? 4 
ATOM   24444 C  CG2  . ILE D  1 201 ? 54.186  -84.696  -6.523  1 96.044  ? 202 ILE D CG2  1 ? 4 
ATOM   24445 C  CD1  . ILE D  1 201 ? 52.63   -82.238  -8.32   1 89.026  ? 202 ILE D CD1  1 ? 4 
ATOM   24446 H  H    . ILE D  1 201 ? 50.876  -83.026  -5.169  1 100.215 ? 202 ILE D H    1 c 4 
ATOM   24447 H  HA   . ILE D  1 201 ? 51.414  -85.474  -6.21   1 99.373  ? 202 ILE D HA   1 c 4 
ATOM   24448 H  HB   . ILE D  1 201 ? 52.988  -83.157  -5.902  1 95.97   ? 202 ILE D HB   1 c 4 
ATOM   24449 H  HG12 . ILE D  1 201 ? 52.502  -84.287  -8.413  1 92.287  ? 202 ILE D HG12 1 c 4 
ATOM   24450 H  HG13 . ILE D  1 201 ? 51.26   -83.638  -7.691  1 94.019  ? 202 ILE D HG13 1 c 4 
ATOM   24451 H  HG21 . ILE D  1 201 ? 54.718  -84.26   -7.21   1 93.817  ? 202 ILE D HG21 1 c 4 
ATOM   24452 H  HG22 . ILE D  1 201 ? 54.042  -85.623  -6.765  1 96.672  ? 202 ILE D HG22 1 c 4 
ATOM   24453 H  HG23 . ILE D  1 201 ? 54.659  -84.655  -5.675  1 96.979  ? 202 ILE D HG23 1 c 4 
ATOM   24454 H  HD11 . ILE D  1 201 ? 52.35   -81.537  -7.701  1 90.012  ? 202 ILE D HD11 1 c 4 
ATOM   24455 H  HD12 . ILE D  1 201 ? 52.196  -82.1    -9.183  1 88.206  ? 202 ILE D HD12 1 c 4 
ATOM   24456 H  HD13 . ILE D  1 201 ? 53.598  -82.199  -8.435  1 88.298  ? 202 ILE D HD13 1 c 4 
ATOM   24457 N  N    . MET D  1 202 ? 53      -84.833  -3.471  1 100.874 ? 203 MET D N    1 ? 4 
ATOM   24458 C  CA   . MET D  1 202 ? 53.768  -85.428  -2.389  1 102.949 ? 203 MET D CA   1 ? 4 
ATOM   24459 C  C    . MET D  1 202 ? 52.926  -85.701  -1.134  1 105.979 ? 203 MET D C    1 ? 4 
ATOM   24460 O  O    . MET D  1 202 ? 53.471  -86.083  -0.09   1 107.126 ? 203 MET D O    1 ? 4 
ATOM   24461 C  CB   . MET D  1 202 ? 54.888  -84.48   -1.931  1 103.955 ? 203 MET D CB   1 ? 4 
ATOM   24462 C  CG   . MET D  1 202 ? 55.577  -83.675  -3.012  1 101.416 ? 203 MET D CG   1 ? 4 
ATOM   24463 S  SD   . MET D  1 202 ? 57.129  -82.994  -2.429  1 102.429 ? 203 MET D SD   1 ? 4 
ATOM   24464 C  CE   . MET D  1 202 ? 57.556  -81.991  -3.866  1 98.904  ? 203 MET D CE   1 ? 4 
ATOM   24465 H  H    . MET D  1 202 ? 52.916  -83.923  -3.497  1 100.131 ? 203 MET D H    1 c 4 
ATOM   24466 H  HA   . MET D  1 202 ? 54.161  -86.28   -2.706  1 103.16  ? 203 MET D HA   1 c 4 
ATOM   24467 H  HB2  . MET D  1 202 ? 54.51   -83.854  -1.276  1 104.784 ? 203 MET D HB2  1 c 4 
ATOM   24468 H  HB3  . MET D  1 202 ? 55.565  -85.014  -1.464  1 104.747 ? 203 MET D HB3  1 c 4 
ATOM   24469 H  HG2  . MET D  1 202 ? 55.751  -84.246  -3.784  1 100.374 ? 203 MET D HG2  1 c 4 
ATOM   24470 H  HG3  . MET D  1 202 ? 54.996  -82.944  -3.299  1 100.68  ? 203 MET D HG3  1 c 4 
ATOM   24471 H  HE1  . MET D  1 202 ? 58.407  -81.543  -3.708  1 98.212  ? 203 MET D HE1  1 c 4 
ATOM   24472 H  HE2  . MET D  1 202 ? 57.63   -82.564  -4.65   1 97.706  ? 203 MET D HE2  1 c 4 
ATOM   24473 H  HE3  . MET D  1 202 ? 56.86   -81.324  -4.015  1 98.35   ? 203 MET D HE3  1 c 4 
ATOM   24474 N  N    . GLY D  1 203 ? 51.614  -85.46   -1.197  1 107.564 ? 204 GLY D N    1 ? 4 
ATOM   24475 C  CA   . GLY D  1 203 ? 50.73   -85.756  -0.083  1 112.255 ? 204 GLY D CA   1 ? 4 
ATOM   24476 C  C    . GLY D  1 203 ? 50.814  -84.712  1.031   1 114.766 ? 204 GLY D C    1 ? 4 
ATOM   24477 O  O    . GLY D  1 203 ? 51.497  -83.703  0.889   1 115.832 ? 204 GLY D O    1 ? 4 
ATOM   24478 H  H    . GLY D  1 203 ? 51.256  -85.097  -1.955  1 106.025 ? 204 GLY D H    1 c 4 
ATOM   24479 H  HA2  . GLY D  1 203 ? 49.803  -85.804  -0.415  1 112.628 ? 204 GLY D HA2  1 c 4 
ATOM   24480 H  HA3  . GLY D  1 203 ? 50.963  -86.642  0.282   1 113.777 ? 204 GLY D HA3  1 c 4 
ATOM   24481 N  N    . PRO D  1 204 ? 50.088  -84.919  2.153   1 119.133 ? 205 PRO D N    1 ? 4 
ATOM   24482 C  CA   . PRO D  1 204 ? 49.93   -83.888  3.176   1 121.315 ? 205 PRO D CA   1 ? 4 
ATOM   24483 C  C    . PRO D  1 204 ? 51.236  -83.489  3.849   1 122.028 ? 205 PRO D C    1 ? 4 
ATOM   24484 O  O    . PRO D  1 204 ? 52.242  -84.194  3.737   1 120.19  ? 205 PRO D O    1 ? 4 
ATOM   24485 C  CB   . PRO D  1 204 ? 48.985  -84.521  4.197   1 126.029 ? 205 PRO D CB   1 ? 4 
ATOM   24486 C  CG   . PRO D  1 204 ? 48.338  -85.684  3.467   1 126.88  ? 205 PRO D CG   1 ? 4 
ATOM   24487 C  CD   . PRO D  1 204 ? 49.347  -86.151  2.462   1 123.35  ? 205 PRO D CD   1 ? 4 
ATOM   24488 H  HA   . PRO D  1 204 ? 49.509  -83.097  2.781   1 120.353 ? 205 PRO D HA   1 c 4 
ATOM   24489 H  HB2  . PRO D  1 204 ? 49.478  -84.834  4.98    1 127.854 ? 205 PRO D HB2  1 c 4 
ATOM   24490 H  HB3  . PRO D  1 204 ? 48.311  -83.877  4.49    1 127.082 ? 205 PRO D HB3  1 c 4 
ATOM   24491 H  HG2  . PRO D  1 204 ? 48.119  -86.405  4.091   1 129.184 ? 205 PRO D HG2  1 c 4 
ATOM   24492 H  HG3  . PRO D  1 204 ? 47.517  -85.398  3.019   1 126.226 ? 205 PRO D HG3  1 c 4 
ATOM   24493 H  HD2  . PRO D  1 204 ? 49.941  -86.828  2.84    1 124.056 ? 205 PRO D HD2  1 c 4 
ATOM   24494 H  HD3  . PRO D  1 204 ? 48.913  -86.508  1.664   1 122.038 ? 205 PRO D HD3  1 c 4 
ATOM   24495 N  N    . GLY D  1 205 ? 51.161  -82.362  4.57    1 124.371 ? 206 GLY D N    1 ? 4 
ATOM   24496 C  CA   . GLY D  1 205 ? 52.337  -81.67   5.056   1 123.468 ? 206 GLY D CA   1 ? 4 
ATOM   24497 C  C    . GLY D  1 205 ? 53.273  -81.405  3.886   1 118.276 ? 206 GLY D C    1 ? 4 
ATOM   24498 O  O    . GLY D  1 205 ? 52.84   -81.01   2.805   1 114.479 ? 206 GLY D O    1 ? 4 
ATOM   24499 H  H    . GLY D  1 205 ? 50.339  -82.015  4.765   1 125.04  ? 206 GLY D H    1 c 4 
ATOM   24500 H  HA2  . GLY D  1 205 ? 52.069  -80.818  5.474   1 124.12  ? 206 GLY D HA2  1 c 4 
ATOM   24501 H  HA3  . GLY D  1 205 ? 52.788  -82.223  5.735   1 125.128 ? 206 GLY D HA3  1 c 4 
ATOM   24502 N  N    . ARG D  1 206 ? 54.556  -81.653  4.126   1 117.149 ? 207 ARG D N    1 ? 4 
ATOM   24503 C  CA   . ARG D  1 206 ? 55.57   -81.487  3.106   1 113.972 ? 207 ARG D CA   1 ? 4 
ATOM   24504 C  C    . ARG D  1 206 ? 55.816  -80.018  2.733   1 112.974 ? 207 ARG D C    1 ? 4 
ATOM   24505 O  O    . ARG D  1 206 ? 56.727  -79.726  1.976   1 112.506 ? 207 ARG D O    1 ? 4 
ATOM   24506 C  CB   . ARG D  1 206 ? 55.241  -82.335  1.867   1 110.699 ? 207 ARG D CB   1 ? 4 
ATOM   24507 C  CG   . ARG D  1 206 ? 55.119  -83.834  2.096   1 112.417 ? 207 ARG D CG   1 ? 4 
ATOM   24508 C  CD   . ARG D  1 206 ? 56.31   -84.407  2.811   1 113.267 ? 207 ARG D CD   1 ? 4 
ATOM   24509 N  NE   . ARG D  1 206 ? 57.605  -83.847  2.417   1 110.697 ? 207 ARG D NE   1 ? 4 
ATOM   24510 C  CZ   . ARG D  1 206 ? 58.641  -84.522  1.945   1 109.9   ? 207 ARG D CZ   1 ? 4 
ATOM   24511 N  NH1  . ARG D  1 206 ? 58.405  -85.566  1.175   1 108.296 ? 207 ARG D NH1  1 ? 4 
ATOM   24512 N  NH2  . ARG D  1 206 ? 59.878  -84.1    2.169   1 110.483 ? 207 ARG D NH2  1 ? 4 
ATOM   24513 H  H    . ARG D  1 206 ? 54.812  -81.935  4.957   1 119.62  ? 207 ARG D H    1 c 4 
ATOM   24514 H  HA   . ARG D  1 206 ? 56.415  -81.831  3.483   1 114.491 ? 207 ARG D HA   1 c 4 
ATOM   24515 H  HB2  . ARG D  1 206 ? 54.402  -82.012  1.478   1 110.378 ? 207 ARG D HB2  1 c 4 
ATOM   24516 H  HB3  . ARG D  1 206 ? 55.945  -82.183  1.2     1 108.678 ? 207 ARG D HB3  1 c 4 
ATOM   24517 H  HG2  . ARG D  1 206 ? 54.314  -84.014  2.624   1 114.43  ? 207 ARG D HG2  1 c 4 
ATOM   24518 H  HG3  . ARG D  1 206 ? 55.019  -84.285  1.23    1 110.768 ? 207 ARG D HG3  1 c 4 
ATOM   24519 H  HD2  . ARG D  1 206 ? 56.184  -84.265  3.771   1 115.665 ? 207 ARG D HD2  1 c 4 
ATOM   24520 H  HD3  . ARG D  1 206 ? 56.321  -85.374  2.659   1 113.87  ? 207 ARG D HD3  1 c 4 
ATOM   24521 H  HE   . ARG D  1 206 ? 57.711  -82.991  2.476   1 110.302 ? 207 ARG D HE   1 c 4 
ATOM   24522 H  HH11 . ARG D  1 206 ? 57.672  -85.593  0.68    1 107.98  ? 207 ARG D HH11 1 c 4 
ATOM   24523 H  HH12 . ARG D  1 206 ? 58.981  -86.235  1.155   1 109.157 ? 207 ARG D HH12 1 c 4 
ATOM   24524 H  HH21 . ARG D  1 206 ? 60.097  -83.794  2.974   1 111.824 ? 207 ARG D HH21 1 c 4 
ATOM   24525 H  HH22 . ARG D  1 206 ? 60.478  -84.13   1.51    1 108.453 ? 207 ARG D HH22 1 c 4 
ATOM   24526 N  N    . VAL D  1 207 ? 54.935  -79.075  3.104   1 113.187 ? 208 VAL D N    1 ? 4 
ATOM   24527 C  CA   . VAL D  1 207 ? 55.131  -77.703  2.676   1 111.145 ? 208 VAL D CA   1 ? 4 
ATOM   24528 C  C    . VAL D  1 207 ? 55.32   -76.831  3.915   1 114.395 ? 208 VAL D C    1 ? 4 
ATOM   24529 O  O    . VAL D  1 207 ? 54.43   -76.718  4.741   1 118.277 ? 208 VAL D O    1 ? 4 
ATOM   24530 C  CB   . VAL D  1 207 ? 53.992  -77.203  1.765   1 109.674 ? 208 VAL D CB   1 ? 4 
ATOM   24531 C  CG1  . VAL D  1 207 ? 52.609  -77.61   2.317   1 113.511 ? 208 VAL D CG1  1 ? 4 
ATOM   24532 C  CG2  . VAL D  1 207 ? 54.144  -75.719  1.465   1 106.492 ? 208 VAL D CG2  1 ? 4 
ATOM   24533 H  H    . VAL D  1 207 ? 54.233  -79.278  3.652   1 115.465 ? 208 VAL D H    1 c 4 
ATOM   24534 H  HA   . VAL D  1 207 ? 55.956  -77.666  2.158   1 109.422 ? 208 VAL D HA   1 c 4 
ATOM   24535 H  HB   . VAL D  1 207 ? 54.096  -77.672  0.905   1 107.57  ? 208 VAL D HB   1 c 4 
ATOM   24536 H  HG11 . VAL D  1 207 ? 52.512  -77.287  3.228   1 115.452 ? 208 VAL D HG11 1 c 4 
ATOM   24537 H  HG12 . VAL D  1 207 ? 52.525  -78.577  2.306   1 113.763 ? 208 VAL D HG12 1 c 4 
ATOM   24538 H  HG13 . VAL D  1 207 ? 51.912  -77.221  1.762   1 112.236 ? 208 VAL D HG13 1 c 4 
ATOM   24539 H  HG21 . VAL D  1 207 ? 53.468  -75.45   0.821   1 105.876 ? 208 VAL D HG21 1 c 4 
ATOM   24540 H  HG22 . VAL D  1 207 ? 55.027  -75.551  1.095   1 105.285 ? 208 VAL D HG22 1 c 4 
ATOM   24541 H  HG23 . VAL D  1 207 ? 54.032  -75.205  2.282   1 108.921 ? 208 VAL D HG23 1 c 4 
ATOM   24542 N  N    . GLU D  1 208 ? 56.498  -76.201  4.017   1 113.883 ? 209 GLU D N    1 ? 4 
ATOM   24543 C  CA   . GLU D  1 208 ? 56.958  -75.562  5.244   1 116.747 ? 209 GLU D CA   1 ? 4 
ATOM   24544 C  C    . GLU D  1 208 ? 56.549  -74.093  5.277   1 114.684 ? 209 GLU D C    1 ? 4 
ATOM   24545 O  O    . GLU D  1 208 ? 56.022  -73.64   6.285   1 115.666 ? 209 GLU D O    1 ? 4 
ATOM   24546 C  CB   . GLU D  1 208 ? 58.467  -75.7    5.456   1 118.041 ? 209 GLU D CB   1 ? 4 
ATOM   24547 C  CG   . GLU D  1 208 ? 58.991  -77.101  5.139   1 118.678 ? 209 GLU D CG   1 ? 4 
ATOM   24548 C  CD   . GLU D  1 208 ? 60.117  -77.621  6.001   1 121.748 ? 209 GLU D CD   1 ? 4 
ATOM   24549 O  OE1  . GLU D  1 208 ? 61.18   -76.979  6.092   1 123.003 ? 209 GLU D OE1  1 ? 4 
ATOM   24550 O  OE2  . GLU D  1 208 ? 59.921  -78.717  6.552   1 123.724 ? 209 GLU D OE2  1 ? 4 
ATOM   24551 H  H    . GLU D  1 208 ? 57.039  -76.162  3.281   1 111.553 ? 209 GLU D H    1 c 4 
ATOM   24552 H  HA   . GLU D  1 208 ? 56.515  -76.016  6.006   1 119.185 ? 209 GLU D HA   1 c 4 
ATOM   24553 H  HB2  . GLU D  1 208 ? 58.928  -75.05   4.886   1 115.888 ? 209 GLU D HB2  1 c 4 
ATOM   24554 H  HB3  . GLU D  1 208 ? 58.676  -75.481  6.389   1 120.365 ? 209 GLU D HB3  1 c 4 
ATOM   24555 H  HG2  . GLU D  1 208 ? 58.245  -77.735  5.203   1 119.481 ? 209 GLU D HG2  1 c 4 
ATOM   24556 H  HG3  . GLU D  1 208 ? 59.295  -77.114  4.206   1 115.971 ? 209 GLU D HG3  1 c 4 
ATOM   24557 N  N    . VAL D  1 209 ? 56.797  -73.357  4.178   1 110.915 ? 210 VAL D N    1 ? 4 
ATOM   24558 C  CA   . VAL D  1 209 ? 56.484  -71.929  4.156   1 110.585 ? 210 VAL D CA   1 ? 4 
ATOM   24559 C  C    . VAL D  1 209 ? 56.348  -71.406  2.728   1 107.189 ? 210 VAL D C    1 ? 4 
ATOM   24560 O  O    . VAL D  1 209 ? 57.001  -71.968  1.86    1 103.457 ? 210 VAL D O    1 ? 4 
ATOM   24561 C  CB   . VAL D  1 209 ? 57.602  -71.201  4.92    1 111.955 ? 210 VAL D CB   1 ? 4 
ATOM   24562 C  CG1  . VAL D  1 209 ? 58.908  -71.012  4.128   1 109.071 ? 210 VAL D CG1  1 ? 4 
ATOM   24563 C  CG2  . VAL D  1 209 ? 57.109  -69.848  5.407   1 114.352 ? 210 VAL D CG2  1 ? 4 
ATOM   24564 H  H    . VAL D  1 209 ? 57.169  -73.745  3.439   1 108.87  ? 210 VAL D H    1 c 4 
ATOM   24565 H  HA   . VAL D  1 209 ? 55.639  -71.788  4.623   1 112.59  ? 210 VAL D HA   1 c 4 
ATOM   24566 H  HB   . VAL D  1 209 ? 57.814  -71.742  5.715   1 114.256 ? 210 VAL D HB   1 c 4 
ATOM   24567 H  HG11 . VAL D  1 209 ? 58.753  -70.414  3.378   1 107.06  ? 210 VAL D HG11 1 c 4 
ATOM   24568 H  HG12 . VAL D  1 209 ? 59.215  -71.873  3.796   1 108.096 ? 210 VAL D HG12 1 c 4 
ATOM   24569 H  HG13 . VAL D  1 209 ? 59.587  -70.63   4.709   1 110.282 ? 210 VAL D HG13 1 c 4 
ATOM   24570 H  HG21 . VAL D  1 209 ? 57.844  -69.367  5.826   1 114.874 ? 210 VAL D HG21 1 c 4 
ATOM   24571 H  HG22 . VAL D  1 209 ? 56.399  -69.976  6.057   1 116.466 ? 210 VAL D HG22 1 c 4 
ATOM   24572 H  HG23 . VAL D  1 209 ? 56.774  -69.331  4.656   1 112.231 ? 210 VAL D HG23 1 c 4 
ATOM   24573 N  N    . HIS D  1 210 ? 55.575  -70.326  2.495   1 108.468 ? 211 HIS D N    1 ? 4 
ATOM   24574 C  CA   . HIS D  1 210 ? 55.596  -69.61   1.215   1 107.087 ? 211 HIS D CA   1 ? 4 
ATOM   24575 C  C    . HIS D  1 210 ? 55.746  -68.102  1.446   1 107.345 ? 211 HIS D C    1 ? 4 
ATOM   24576 O  O    . HIS D  1 210 ? 54.946  -67.475  2.157   1 108.039 ? 211 HIS D O    1 ? 4 
ATOM   24577 C  CB   . HIS D  1 210 ? 54.416  -69.992  0.296   1 108.291 ? 211 HIS D CB   1 ? 4 
ATOM   24578 C  CG   . HIS D  1 210 ? 53.08   -69.353  0.569   1 113.189 ? 211 HIS D CG   1 ? 4 
ATOM   24579 N  ND1  . HIS D  1 210 ? 52.868  -67.989  0.473   1 116.254 ? 211 HIS D ND1  1 ? 4 
ATOM   24580 C  CD2  . HIS D  1 210 ? 51.882  -69.891  0.794   1 115.65  ? 211 HIS D CD2  1 ? 4 
ATOM   24581 C  CE1  . HIS D  1 210 ? 51.593  -67.716  0.687   1 117.916 ? 211 HIS D CE1  1 ? 4 
ATOM   24582 N  NE2  . HIS D  1 210 ? 50.967  -68.865  0.884   1 119.025 ? 211 HIS D NE2  1 ? 4 
ATOM   24583 H  H    . HIS D  1 210 ? 55.017  -70.027  3.156   1 110.681 ? 211 HIS D H    1 c 4 
ATOM   24584 H  HA   . HIS D  1 210 ? 56.409  -69.917  0.748   1 105.327 ? 211 HIS D HA   1 c 4 
ATOM   24585 H  HB2  . HIS D  1 210 ? 54.672  -69.785  -0.629  1 105.884 ? 211 HIS D HB2  1 c 4 
ATOM   24586 H  HB3  . HIS D  1 210 ? 54.304  -70.967  0.334   1 108.667 ? 211 HIS D HB3  1 c 4 
ATOM   24587 H  HD1  . HIS D  1 210 ? 53.479  -67.39   0.303   0 30      ? 211 HIS D HD1  1 c 4 
ATOM   24588 H  HD2  . HIS D  1 210 ? 51.689  -70.802  0.894   1 116.503 ? 211 HIS D HD2  1 c 4 
ATOM   24589 H  HE1  . HIS D  1 210 ? 51.206  -66.861  0.71    1 117.997 ? 211 HIS D HE1  1 c 4 
ATOM   24590 H  HE2  . HIS D  1 210 ? 50.099  -68.95   1.058   0 30      ? 211 HIS D HE2  1 c 4 
ATOM   24591 N  N    . HIS D  1 211 ? 56.774  -67.524  0.822   1 106.562 ? 212 HIS D N    1 ? 4 
ATOM   24592 C  CA   . HIS D  1 211 ? 56.979  -66.087  0.903   1 106.525 ? 212 HIS D CA   1 ? 4 
ATOM   24593 C  C    . HIS D  1 211 ? 57.522  -65.55   -0.418  1 103.184 ? 212 HIS D C    1 ? 4 
ATOM   24594 O  O    . HIS D  1 211 ? 58.062  -66.291  -1.241  1 101.234 ? 212 HIS D O    1 ? 4 
ATOM   24595 C  CB   . HIS D  1 211 ? 57.966  -65.754  2.024   1 107.872 ? 212 HIS D CB   1 ? 4 
ATOM   24596 C  CG   . HIS D  1 211 ? 59.326  -66.345  1.837   1 104.803 ? 212 HIS D CG   1 ? 4 
ATOM   24597 N  ND1  . HIS D  1 211 ? 59.67   -67.557  2.389   1 106.149 ? 212 HIS D ND1  1 ? 4 
ATOM   24598 C  CD2  . HIS D  1 211 ? 60.418  -65.908  1.209   1 101.631 ? 212 HIS D CD2  1 ? 4 
ATOM   24599 C  CE1  . HIS D  1 211 ? 60.937  -67.83   2.095   1 103.957 ? 212 HIS D CE1  1 ? 4 
ATOM   24600 N  NE2  . HIS D  1 211 ? 61.408  -66.843  1.375   1 101.812 ? 212 HIS D NE2  1 ? 4 
ATOM   24601 H  H    . HIS D  1 211 ? 57.36   -68.03   0.337   1 104.504 ? 212 HIS D H    1 c 4 
ATOM   24602 H  HA   . HIS D  1 211 ? 56.113  -65.645  1.086   1 107.534 ? 212 HIS D HA   1 c 4 
ATOM   24603 H  HB2  . HIS D  1 211 ? 58.049  -64.779  2.089   1 108.089 ? 212 HIS D HB2  1 c 4 
ATOM   24604 H  HB3  . HIS D  1 211 ? 57.594  -66.078  2.87    1 110.092 ? 212 HIS D HB3  1 c 4 
ATOM   24605 H  HD1  . HIS D  1 211 ? 59.119  -68.087  2.864   0 30      ? 212 HIS D HD1  1 c 4 
ATOM   24606 H  HD2  . HIS D  1 211 ? 60.505  -65.104  0.736   1 101.028 ? 212 HIS D HD2  1 c 4 
ATOM   24607 H  HE1  . HIS D  1 211 ? 61.407  -68.606  2.347   1 104.548 ? 212 HIS D HE1  1 c 4 
ATOM   24608 H  HE2  . HIS D  1 211 ? 62.215  -66.806  1.058   0 30      ? 212 HIS D HE2  1 c 4 
ATOM   24609 N  N    . HIS D  1 212 ? 57.491  -64.232  -0.557  1 103.342 ? 213 HIS D N    1 ? 4 
ATOM   24610 C  CA   . HIS D  1 212 ? 58.117  -63.572  -1.686  1 102.595 ? 213 HIS D CA   1 ? 4 
ATOM   24611 C  C    . HIS D  1 212 ? 59.617  -63.384  -1.437  1 108.726 ? 213 HIS D C    1 ? 4 
ATOM   24612 O  O    . HIS D  1 212 ? 59.971  -62.8    -0.419  1 120.027 ? 213 HIS D O    1 ? 4 
ATOM   24613 C  CB   . HIS D  1 212 ? 57.505  -62.172  -1.854  1 100.838 ? 213 HIS D CB   1 ? 4 
ATOM   24614 C  CG   . HIS D  1 212 ? 57.68   -61.602  -3.223  1 94.407  ? 213 HIS D CG   1 ? 4 
ATOM   24615 N  ND1  . HIS D  1 212 ? 58.907  -61.298  -3.758  1 90.77   ? 213 HIS D ND1  1 ? 4 
ATOM   24616 C  CD2  . HIS D  1 212 ? 56.819  -61.381  -4.218  1 91.218  ? 213 HIS D CD2  1 ? 4 
ATOM   24617 C  CE1  . HIS D  1 212 ? 58.772  -60.894  -4.996  1 87.734  ? 213 HIS D CE1  1 ? 4 
ATOM   24618 N  NE2  . HIS D  1 212 ? 57.511  -60.888  -5.274  1 87.65   ? 213 HIS D NE2  1 ? 4 
ATOM   24619 H  H    . HIS D  1 212 ? 57.067  -63.723  0.073   1 105.741 ? 213 HIS D H    1 c 4 
ATOM   24620 H  HA   . HIS D  1 212 ? 57.989  -64.107  -2.509  1 100.732 ? 213 HIS D HA   1 c 4 
ATOM   24621 H  HB2  . HIS D  1 212 ? 56.546  -62.222  -1.652  1 101.548 ? 213 HIS D HB2  1 c 4 
ATOM   24622 H  HB3  . HIS D  1 212 ? 57.914  -61.564  -1.2    1 102.213 ? 213 HIS D HB3  1 c 4 
ATOM   24623 H  HD1  . HIS D  1 212 ? 59.677  -61.372  -3.34   0 30      ? 213 HIS D HD1  1 c 4 
ATOM   24624 H  HD2  . HIS D  1 212 ? 55.889  -61.48   -4.179  1 91.994  ? 213 HIS D HD2  1 c 4 
ATOM   24625 H  HE1  . HIS D  1 212 ? 59.462  -60.587  -5.555  1 86.279  ? 213 HIS D HE1  1 c 4 
ATOM   24626 H  HE2  . HIS D  1 212 ? 57.157  -60.624  -6.036  0 30      ? 213 HIS D HE2  1 c 4 
ATOM   24627 N  N    . GLU D  1 213 ? 60.518  -63.858  -2.324  1 105.91  ? 214 GLU D N    1 ? 4 
ATOM   24628 C  CA   . GLU D  1 213 ? 61.942  -63.605  -2.129  1 103.777 ? 214 GLU D CA   1 ? 4 
ATOM   24629 C  C    . GLU D  1 213 ? 62.266  -62.15   -2.477  1 104.729 ? 214 GLU D C    1 ? 4 
ATOM   24630 O  O    . GLU D  1 213 ? 61.394  -61.38   -2.886  1 108.555 ? 214 GLU D O    1 ? 4 
ATOM   24631 C  CB   . GLU D  1 213 ? 62.837  -64.626  -2.826  1 99.954  ? 214 GLU D CB   1 ? 4 
ATOM   24632 C  CG   . GLU D  1 213 ? 63.363  -65.713  -1.89   1 102.832 ? 214 GLU D CG   1 ? 4 
ATOM   24633 C  CD   . GLU D  1 213 ? 64.58   -65.36   -1.041  1 105.492 ? 214 GLU D CD   1 ? 4 
ATOM   24634 O  OE1  . GLU D  1 213 ? 65.019  -66.249  -0.267  1 106.592 ? 214 GLU D OE1  1 ? 4 
ATOM   24635 O  OE2  . GLU D  1 213 ? 65.056  -64.182  -1.091  1 106.421 ? 214 GLU D OE2  1 ? 4 
ATOM   24636 H  H    . GLU D  1 213 ? 60.242  -64.338  -3.05   1 103.34  ? 214 GLU D H    1 c 4 
ATOM   24637 H  HA   . GLU D  1 213 ? 62.123  -63.714  -1.166  1 106.405 ? 214 GLU D HA   1 c 4 
ATOM   24638 H  HB2  . GLU D  1 213 ? 62.327  -65.054  -3.545  1 98.989  ? 214 GLU D HB2  1 c 4 
ATOM   24639 H  HB3  . GLU D  1 213 ? 63.595  -64.163  -3.235  1 99.398  ? 214 GLU D HB3  1 c 4 
ATOM   24640 H  HG2  . GLU D  1 213 ? 62.639  -65.979  -1.284  1 104.306 ? 214 GLU D HG2  1 c 4 
ATOM   24641 H  HG3  . GLU D  1 213 ? 63.587  -66.501  -2.427  1 101.273 ? 214 GLU D HG3  1 c 4 
ATOM   24642 N  N    . VAL D  1 214 ? 63.519  -61.752  -2.24   1 101.499 ? 215 VAL D N    1 ? 4 
ATOM   24643 C  CA   . VAL D  1 214 ? 63.936  -60.361  -2.293  1 96.742  ? 215 VAL D CA   1 ? 4 
ATOM   24644 C  C    . VAL D  1 214 ? 63.646  -59.737  -3.651  1 88.888  ? 215 VAL D C    1 ? 4 
ATOM   24645 O  O    . VAL D  1 214 ? 62.934  -58.754  -3.695  1 88.431  ? 215 VAL D O    1 ? 4 
ATOM   24646 C  CB   . VAL D  1 214 ? 65.422  -60.185  -1.938  1 97.75   ? 215 VAL D CB   1 ? 4 
ATOM   24647 C  CG1  . VAL D  1 214 ? 65.57   -59.689  -0.506  1 101.993 ? 215 VAL D CG1  1 ? 4 
ATOM   24648 C  CG2  . VAL D  1 214 ? 66.238  -61.466  -2.172  1 96.568  ? 215 VAL D CG2  1 ? 4 
ATOM   24649 H  H    . VAL D  1 214 ? 64.135  -62.385  -2.009  1 101.127 ? 215 VAL D H    1 c 4 
ATOM   24650 H  HA   . VAL D  1 214 ? 63.412  -59.875  -1.627  1 98.59   ? 215 VAL D HA   1 c 4 
ATOM   24651 H  HB   . VAL D  1 214 ? 65.784  -59.488  -2.533  1 96.64   ? 215 VAL D HB   1 c 4 
ATOM   24652 H  HG11 . VAL D  1 214 ? 65.166  -60.329  0.103   1 103.121 ? 215 VAL D HG11 1 c 4 
ATOM   24653 H  HG12 . VAL D  1 214 ? 65.126  -58.829  -0.412  1 102.63  ? 215 VAL D HG12 1 c 4 
ATOM   24654 H  HG13 . VAL D  1 214 ? 66.513  -59.591  -0.293  1 102.411 ? 215 VAL D HG13 1 c 4 
ATOM   24655 H  HG21 . VAL D  1 214 ? 67.185  -61.255  -2.129  1 96.615  ? 215 VAL D HG21 1 c 4 
ATOM   24656 H  HG22 . VAL D  1 214 ? 66.03   -61.835  -3.046  1 94.234  ? 215 VAL D HG22 1 c 4 
ATOM   24657 H  HG23 . VAL D  1 214 ? 66.028  -62.117  -1.484  1 98.029  ? 215 VAL D HG23 1 c 4 
ATOM   24658 N  N    . ALA D  1 215 ? 64.166  -60.326  -4.72   1 82.647  ? 216 ALA D N    1 ? 4 
ATOM   24659 C  CA   . ALA D  1 215 ? 64.084  -59.742  -6.044  1 78.776  ? 216 ALA D CA   1 ? 4 
ATOM   24660 C  C    . ALA D  1 215 ? 62.639  -59.621  -6.495  1 77.306  ? 216 ALA D C    1 ? 4 
ATOM   24661 O  O    . ALA D  1 215 ? 61.826  -60.427  -6.11   1 79.239  ? 216 ALA D O    1 ? 4 
ATOM   24662 C  CB   . ALA D  1 215 ? 64.87   -60.595  -7.012  1 76.324  ? 216 ALA D CB   1 ? 4 
ATOM   24663 H  H    . ALA D  1 215 ? 64.588  -61.131  -4.623  1 83.088  ? 216 ALA D H    1 c 4 
ATOM   24664 H  HA   . ALA D  1 215 ? 64.479  -58.832  -6.007  1 79.322  ? 216 ALA D HA   1 c 4 
ATOM   24665 H  HB1  . ALA D  1 215 ? 65.801  -60.627  -6.737  1 76.769  ? 216 ALA D HB1  1 c 4 
ATOM   24666 H  HB2  . ALA D  1 215 ? 64.508  -61.496  -7.023  1 75.984  ? 216 ALA D HB2  1 c 4 
ATOM   24667 H  HB3  . ALA D  1 215 ? 64.811  -60.214  -7.904  1 74.657  ? 216 ALA D HB3  1 c 4 
ATOM   24668 N  N    . SER D  1 216 ? 62.322  -58.598  -7.289  1 75.342  ? 217 SER D N    1 ? 4 
ATOM   24669 C  CA   . SER D  1 216 ? 61.034  -58.516  -7.955  1 74.064  ? 217 SER D CA   1 ? 4 
ATOM   24670 C  C    . SER D  1 216 ? 60.765  -59.833  -8.675  1 71.785  ? 217 SER D C    1 ? 4 
ATOM   24671 O  O    . SER D  1 216 ? 61.662  -60.404  -9.27   1 70.023  ? 217 SER D O    1 ? 4 
ATOM   24672 C  CB   . SER D  1 216 ? 60.969  -57.354  -8.91   1 73.372  ? 217 SER D CB   1 ? 4 
ATOM   24673 O  OG   . SER D  1 216 ? 62.198  -57.137  -9.607  1 73.14   ? 217 SER D OG   1 ? 4 
ATOM   24674 H  H    . SER D  1 216 ? 62.929  -57.928  -7.421  1 75.419  ? 217 SER D H    1 c 4 
ATOM   24675 H  HA   . SER D  1 216 ? 60.337  -58.391  -7.262  1 75.903  ? 217 SER D HA   1 c 4 
ATOM   24676 H  HB2  . SER D  1 216 ? 60.258  -57.513  -9.559  1 72.451  ? 217 SER D HB2  1 c 4 
ATOM   24677 H  HB3  . SER D  1 216 ? 60.739  -56.547  -8.412  1 75.092  ? 217 SER D HB3  1 c 4 
ATOM   24678 H  HG   . SER D  1 216 ? 62.104  -56.48   -10.107 0 30      ? 217 SER D HG   1 c 4 
ATOM   24679 N  N    . CYS D  1 217 ? 59.524  -60.327  -8.596  1 72.102  ? 218 CYS D N    1 ? 4 
ATOM   24680 C  CA   . CYS D  1 217 ? 59.103  -61.538  -9.282  1 70.275  ? 218 CYS D CA   1 ? 4 
ATOM   24681 C  C    . CYS D  1 217 ? 59.724  -62.814  -8.696  1 71.214  ? 218 CYS D C    1 ? 4 
ATOM   24682 O  O    . CYS D  1 217 ? 59.626  -63.863  -9.332  1 70.603  ? 218 CYS D O    1 ? 4 
ATOM   24683 C  CB   . CYS D  1 217 ? 59.505  -61.565  -10.764 1 66.752  ? 218 CYS D CB   1 ? 4 
ATOM   24684 S  SG   . CYS D  1 217 ? 59.187  -60.038  -11.675 1 65.353  ? 218 CYS D SG   1 ? 4 
ATOM   24685 H  H    . CYS D  1 217 ? 58.907  -59.882  -8.088  1 73.533  ? 218 CYS D H    1 c 4 
ATOM   24686 H  HA   . CYS D  1 217 ? 58.117  -61.606  -9.211  1 70.893  ? 218 CYS D HA   1 c 4 
ATOM   24687 H  HB2  . CYS D  1 217 ? 60.463  -61.768  -10.833 1 66.289  ? 218 CYS D HB2  1 c 4 
ATOM   24688 H  HB3  . CYS D  1 217 ? 59.017  -62.291  -11.209 1 66.093  ? 218 CYS D HB3  1 c 4 
ATOM   24689 H  HG   . CYS D  1 217 ? 59.574  -60.397  -12.748 0 30      ? 218 CYS D HG   1 c 4 
ATOM   24690 N  N    . GLN D  1 218 ? 60.389  -62.765  -7.539  1 73.268  ? 219 GLN D N    1 ? 4 
ATOM   24691 C  CA   . GLN D  1 218 ? 61.076  -63.938  -7.039  1 74.324  ? 219 GLN D CA   1 ? 4 
ATOM   24692 C  C    . GLN D  1 218 ? 60.266  -64.499  -5.889  1 77.819  ? 219 GLN D C    1 ? 4 
ATOM   24693 O  O    . GLN D  1 218 ? 59.915  -63.756  -4.982  1 79.051  ? 219 GLN D O    1 ? 4 
ATOM   24694 C  CB   . GLN D  1 218 ? 62.467  -63.587  -6.518  1 75.524  ? 219 GLN D CB   1 ? 4 
ATOM   24695 C  CG   . GLN D  1 218 ? 63.44   -64.76   -6.512  1 75.287  ? 219 GLN D CG   1 ? 4 
ATOM   24696 C  CD   . GLN D  1 218 ? 64.817  -64.406  -5.996  1 76.002  ? 219 GLN D CD   1 ? 4 
ATOM   24697 O  OE1  . GLN D  1 218 ? 65.004  -63.458  -5.215  1 77.238  ? 219 GLN D OE1  1 ? 4 
ATOM   24698 N  NE2  . GLN D  1 218 ? 65.787  -65.23   -6.392  1 75.088  ? 219 GLN D NE2  1 ? 4 
ATOM   24699 H  H    . GLN D  1 218 ? 60.411  -61.994  -7.05   1 74.645  ? 219 GLN D H    1 c 4 
ATOM   24700 H  HA   . GLN D  1 218 ? 61.145  -64.611  -7.76   1 72.947  ? 219 GLN D HA   1 c 4 
ATOM   24701 H  HB2  . GLN D  1 218 ? 62.836  -62.873  -7.075  1 74.383  ? 219 GLN D HB2  1 c 4 
ATOM   24702 H  HB3  . GLN D  1 218 ? 62.386  -63.238  -5.606  1 77.448  ? 219 GLN D HB3  1 c 4 
ATOM   24703 H  HG2  . GLN D  1 218 ? 63.073  -65.479  -5.955  1 76.336  ? 219 GLN D HG2  1 c 4 
ATOM   24704 H  HG3  . GLN D  1 218 ? 63.526  -65.107  -7.426  1 73.328  ? 219 GLN D HG3  1 c 4 
ATOM   24705 H  HE21 . GLN D  1 218 ? 66.583  -65.184  -6.004  1 75.829  ? 219 GLN D HE21 1 c 4 
ATOM   24706 H  HE22 . GLN D  1 218 ? 65.639  -65.825  -7.034  1 73.747  ? 219 GLN D HE22 1 c 4 
ATOM   24707 N  N    . LEU D  1 219 ? 60.031  -65.819  -5.918  1 80.331  ? 220 LEU D N    1 ? 4 
ATOM   24708 C  CA   . LEU D  1 219 ? 59.207  -66.489  -4.924  1 84.522  ? 220 LEU D CA   1 ? 4 
ATOM   24709 C  C    . LEU D  1 219 ? 59.94   -67.69   -4.352  1 85.829  ? 220 LEU D C    1 ? 4 
ATOM   24710 O  O    . LEU D  1 219 ? 60.754  -68.28   -5.042  1 81.945  ? 220 LEU D O    1 ? 4 
ATOM   24711 C  CB   . LEU D  1 219 ? 57.914  -66.939  -5.605  1 83.35   ? 220 LEU D CB   1 ? 4 
ATOM   24712 C  CG   . LEU D  1 219 ? 57.123  -65.841  -6.317  1 81.59   ? 220 LEU D CG   1 ? 4 
ATOM   24713 C  CD1  . LEU D  1 219 ? 55.965  -66.401  -7.078  1 80.688  ? 220 LEU D CD1  1 ? 4 
ATOM   24714 C  CD2  . LEU D  1 219 ? 56.689  -64.809  -5.296  1 83.93   ? 220 LEU D CD2  1 ? 4 
ATOM   24715 H  H    . LEU D  1 219 ? 60.402  -66.321  -6.585  1 78.445  ? 220 LEU D H    1 c 4 
ATOM   24716 H  HA   . LEU D  1 219 ? 58.998  -65.857  -4.193  1 85.932  ? 220 LEU D HA   1 c 4 
ATOM   24717 H  HB2  . LEU D  1 219 ? 58.139  -67.636  -6.263  1 81.796  ? 220 LEU D HB2  1 c 4 
ATOM   24718 H  HB3  . LEU D  1 219 ? 57.333  -67.348  -4.922  1 85.022  ? 220 LEU D HB3  1 c 4 
ATOM   24719 H  HG   . LEU D  1 219 ? 57.725  -65.395  -6.966  1 80.036  ? 220 LEU D HG   1 c 4 
ATOM   24720 H  HD11 . LEU D  1 219 ? 56.29   -67.022  -7.752  1 79.178  ? 220 LEU D HD11 1 c 4 
ATOM   24721 H  HD12 . LEU D  1 219 ? 55.48   -65.678  -7.51   1 80.216  ? 220 LEU D HD12 1 c 4 
ATOM   24722 H  HD13 . LEU D  1 219 ? 55.371  -66.869  -6.468  1 82.341  ? 220 LEU D HD13 1 c 4 
ATOM   24723 H  HD21 . LEU D  1 219 ? 57.469  -64.373  -4.918  1 84.392  ? 220 LEU D HD21 1 c 4 
ATOM   24724 H  HD22 . LEU D  1 219 ? 56.189  -65.243  -4.587  1 85.822  ? 220 LEU D HD22 1 c 4 
ATOM   24725 H  HD23 . LEU D  1 219 ? 56.126  -64.144  -5.726  1 83.551  ? 220 LEU D HD23 1 c 4 
ATOM   24726 N  N    . GLU D  1 220 ? 59.592  -68.054  -3.114  1 91.032  ? 221 GLU D N    1 ? 4 
ATOM   24727 C  CA   . GLU D  1 220 ? 60.153  -69.227  -2.471  1 95.271  ? 221 GLU D CA   1 ? 4 
ATOM   24728 C  C    . GLU D  1 220 ? 59.031  -70.008  -1.801  1 98.242  ? 221 GLU D C    1 ? 4 
ATOM   24729 O  O    . GLU D  1 220 ? 58.216  -69.432  -1.041  1 99.041  ? 221 GLU D O    1 ? 4 
ATOM   24730 C  CB   . GLU D  1 220 ? 61.204  -68.829  -1.432  1 99.459  ? 221 GLU D CB   1 ? 4 
ATOM   24731 C  CG   . GLU D  1 220 ? 62.114  -69.981  -1.006  1 101.785 ? 221 GLU D CG   1 ? 4 
ATOM   24732 C  CD   . GLU D  1 220 ? 63.419  -69.603  -0.289  1 106.437 ? 221 GLU D CD   1 ? 4 
ATOM   24733 O  OE1  . GLU D  1 220 ? 63.575  -68.495  0.297   1 108.852 ? 221 GLU D OE1  1 ? 4 
ATOM   24734 O  OE2  . GLU D  1 220 ? 64.324  -70.475  -0.354  1 110.167 ? 221 GLU D OE2  1 ? 4 
ATOM   24735 H  H    . GLU D  1 220 ? 58.982  -67.552  -2.655  1 92.387  ? 221 GLU D H    1 c 4 
ATOM   24736 H  HA   . GLU D  1 220 ? 60.577  -69.797  -3.162  1 93.506  ? 221 GLU D HA   1 c 4 
ATOM   24737 H  HB2  . GLU D  1 220 ? 61.757  -68.11   -1.804  1 98.245  ? 221 GLU D HB2  1 c 4 
ATOM   24738 H  HB3  . GLU D  1 220 ? 60.747  -68.475  -0.643  1 101.275 ? 221 GLU D HB3  1 c 4 
ATOM   24739 H  HG2  . GLU D  1 220 ? 61.605  -70.575  -0.414  1 103.782 ? 221 GLU D HG2  1 c 4 
ATOM   24740 H  HG3  . GLU D  1 220 ? 62.346  -70.505  -1.802  1 100.293 ? 221 GLU D HG3  1 c 4 
ATOM   24741 N  N    . ILE D  1 221 ? 58.992  -71.314  -2.123  1 100.054 ? 222 ILE D N    1 ? 4 
ATOM   24742 C  CA   . ILE D  1 221 ? 58.158  -72.243  -1.381  1 105.014 ? 222 ILE D CA   1 ? 4 
ATOM   24743 C  C    . ILE D  1 221 ? 59.061  -73.254  -0.685  1 108.166 ? 222 ILE D C    1 ? 4 
ATOM   24744 O  O    . ILE D  1 221 ? 59.946  -73.875  -1.278  1 111.719 ? 222 ILE D O    1 ? 4 
ATOM   24745 C  CB   . ILE D  1 221 ? 57.115  -72.908  -2.298  1 103.263 ? 222 ILE D CB   1 ? 4 
ATOM   24746 C  CG1  . ILE D  1 221 ? 56.244  -71.858  -2.975  1 103.028 ? 222 ILE D CG1  1 ? 4 
ATOM   24747 C  CG2  . ILE D  1 221 ? 56.273  -73.945  -1.556  1 104.884 ? 222 ILE D CG2  1 ? 4 
ATOM   24748 C  CD1  . ILE D  1 221 ? 55.173  -72.443  -3.86   1 102.133 ? 222 ILE D CD1  1 ? 4 
ATOM   24749 H  H    . ILE D  1 221 ? 59.493  -71.627  -2.82   1 98.248  ? 222 ILE D H    1 c 4 
ATOM   24750 H  HA   . ILE D  1 221 ? 57.677  -71.741  -0.696  1 106.348 ? 222 ILE D HA   1 c 4 
ATOM   24751 H  HB   . ILE D  1 221 ? 57.604  -73.373  -3.001  1 101.699 ? 222 ILE D HB   1 c 4 
ATOM   24752 H  HG12 . ILE D  1 221 ? 55.819  -71.309  -2.286  1 104.53  ? 222 ILE D HG12 1 c 4 
ATOM   24753 H  HG13 . ILE D  1 221 ? 56.814  -71.274  -3.516  1 101.115 ? 222 ILE D HG13 1 c 4 
ATOM   24754 H  HG21 . ILE D  1 221 ? 55.68   -74.394  -2.181  1 104.358 ? 222 ILE D HG21 1 c 4 
ATOM   24755 H  HG22 . ILE D  1 221 ? 55.745  -73.504  -0.87   1 106.97  ? 222 ILE D HG22 1 c 4 
ATOM   24756 H  HG23 . ILE D  1 221 ? 56.855  -74.603  -1.141  1 105.99  ? 222 ILE D HG23 1 c 4 
ATOM   24757 H  HD11 . ILE D  1 221 ? 55.576  -73.073  -4.487  1 100.685 ? 222 ILE D HD11 1 c 4 
ATOM   24758 H  HD12 . ILE D  1 221 ? 54.742  -71.723  -4.359  1 101.156 ? 222 ILE D HD12 1 c 4 
ATOM   24759 H  HD13 . ILE D  1 221 ? 54.504  -72.905  -3.321  1 103.888 ? 222 ILE D HD13 1 c 4 
ATOM   24760 N  N    . GLY D  1 222 ? 58.781  -73.48   0.61    1 109.158 ? 223 GLY D N    1 ? 4 
ATOM   24761 C  CA   . GLY D  1 222 ? 59.578  -74.345  1.473   1 111.035 ? 223 GLY D CA   1 ? 4 
ATOM   24762 C  C    . GLY D  1 222 ? 59.051  -75.767  1.421   1 112.069 ? 223 GLY D C    1 ? 4 
ATOM   24763 O  O    . GLY D  1 222 ? 57.872  -75.963  1.705   1 112.878 ? 223 GLY D O    1 ? 4 
ATOM   24764 H  H    . GLY D  1 222 ? 58.049  -73.071  0.974   1 110.846 ? 223 GLY D H    1 c 4 
ATOM   24765 H  HA2  . GLY D  1 222 ? 60.519  -74.323  1.18    1 110.071 ? 223 GLY D HA2  1 c 4 
ATOM   24766 H  HA3  . GLY D  1 222 ? 59.537  -74.008  2.399   1 113.407 ? 223 GLY D HA3  1 c 4 
ATOM   24767 N  N    . VAL D  1 223 ? 59.918  -76.739  1.133   1 113.756 ? 224 VAL D N    1 ? 4 
ATOM   24768 C  CA   . VAL D  1 223 ? 59.482  -78.126  1.045   1 115.833 ? 224 VAL D CA   1 ? 4 
ATOM   24769 C  C    . VAL D  1 223 ? 60.279  -78.957  2.061   1 114.023 ? 224 VAL D C    1 ? 4 
ATOM   24770 O  O    . VAL D  1 223 ? 61.452  -78.688  2.276   1 113.79  ? 224 VAL D O    1 ? 4 
ATOM   24771 C  CB   . VAL D  1 223 ? 59.601  -78.62   -0.422  1 116.385 ? 224 VAL D CB   1 ? 4 
ATOM   24772 C  CG1  . VAL D  1 223 ? 61.02   -78.546  -0.999  1 118.954 ? 224 VAL D CG1  1 ? 4 
ATOM   24773 C  CG2  . VAL D  1 223 ? 59.011  -80.01   -0.57   1 114.759 ? 224 VAL D CG2  1 ? 4 
ATOM   24774 H  H    . VAL D  1 223 ? 60.799  -76.539  0.996   1 112.729 ? 224 VAL D H    1 c 4 
ATOM   24775 H  HA   . VAL D  1 223 ? 58.541  -78.164  1.297   1 116.318 ? 224 VAL D HA   1 c 4 
ATOM   24776 H  HB   . VAL D  1 223 ? 59.044  -78.016  -0.967  1 114.646 ? 224 VAL D HB   1 c 4 
ATOM   24777 H  HG11 . VAL D  1 223 ? 61.621  -79.081  -0.455  1 118.823 ? 224 VAL D HG11 1 c 4 
ATOM   24778 H  HG12 . VAL D  1 223 ? 61.322  -77.623  -1.003  1 116.768 ? 224 VAL D HG12 1 c 4 
ATOM   24779 H  HG13 . VAL D  1 223 ? 61.018  -78.888  -1.909  1 115.735 ? 224 VAL D HG13 1 c 4 
ATOM   24780 H  HG21 . VAL D  1 223 ? 59.151  -80.327  -1.478  1 113.489 ? 224 VAL D HG21 1 c 4 
ATOM   24781 H  HG22 . VAL D  1 223 ? 58.058  -79.979  -0.383  1 116.261 ? 224 VAL D HG22 1 c 4 
ATOM   24782 H  HG23 . VAL D  1 223 ? 59.442  -80.616  0.054   1 116.829 ? 224 VAL D HG23 1 c 4 
ATOM   24783 N  N    . SER D  1 224 ? 59.627  -79.916  2.718   1 113.224 ? 225 SER D N    1 ? 4 
ATOM   24784 C  CA   . SER D  1 224 ? 60.224  -80.681  3.807   1 115.167 ? 225 SER D CA   1 ? 4 
ATOM   24785 C  C    . SER D  1 224 ? 61.44   -81.466  3.355   1 112.122 ? 225 SER D C    1 ? 4 
ATOM   24786 O  O    . SER D  1 224 ? 61.48   -81.954  2.245   1 107.075 ? 225 SER D O    1 ? 4 
ATOM   24787 C  CB   . SER D  1 224 ? 59.256  -81.628  4.453   1 119.672 ? 225 SER D CB   1 ? 4 
ATOM   24788 O  OG   . SER D  1 224 ? 58.351  -80.888  5.244   1 124.975 ? 225 SER D OG   1 ? 4 
ATOM   24789 H  H    . SER D  1 224 ? 58.767  -80.107  2.475   1 113.797 ? 225 SER D H    1 c 4 
ATOM   24790 H  HA   . SER D  1 224 ? 60.522  -80.035  4.494   1 116.553 ? 225 SER D HA   1 c 4 
ATOM   24791 H  HB2  . SER D  1 224 ? 58.771  -82.115  3.769   1 118.668 ? 225 SER D HB2  1 c 4 
ATOM   24792 H  HB3  . SER D  1 224 ? 59.739  -82.266  5.012   1 121.634 ? 225 SER D HB3  1 c 4 
ATOM   24793 H  HG   . SER D  1 224 ? 57.802  -81.418  5.609   0 30      ? 225 SER D HG   1 c 4 
ATOM   24794 N  N    . PHE D  1 225 ? 62.371  -81.647  4.282   1 115.444 ? 226 PHE D N    1 ? 4 
ATOM   24795 C  CA   . PHE D  1 225 ? 63.588  -82.382  3.996   1 116.547 ? 226 PHE D CA   1 ? 4 
ATOM   24796 C  C    . PHE D  1 225 ? 63.258  -83.856  3.9     1 115.936 ? 226 PHE D C    1 ? 4 
ATOM   24797 O  O    . PHE D  1 225 ? 62.29   -84.3    4.483   1 117.346 ? 226 PHE D O    1 ? 4 
ATOM   24798 C  CB   . PHE D  1 225 ? 64.663  -82.145  5.058   1 121.095 ? 226 PHE D CB   1 ? 4 
ATOM   24799 C  CG   . PHE D  1 225 ? 64.384  -82.863  6.368   1 126.159 ? 226 PHE D CG   1 ? 4 
ATOM   24800 C  CD1  . PHE D  1 225 ? 63.376  -82.433  7.223   1 128.848 ? 226 PHE D CD1  1 ? 4 
ATOM   24801 C  CD2  . PHE D  1 225 ? 65.116  -83.985  6.713   1 128.436 ? 226 PHE D CD2  1 ? 4 
ATOM   24802 C  CE1  . PHE D  1 225 ? 63.116  -83.103  8.396   1 133.026 ? 226 PHE D CE1  1 ? 4 
ATOM   24803 C  CE2  . PHE D  1 225 ? 64.874  -84.633  7.905   1 133.165 ? 226 PHE D CE2  1 ? 4 
ATOM   24804 C  CZ   . PHE D  1 225 ? 63.88   -84.187  8.747   1 135.533 ? 226 PHE D CZ   1 ? 4 
ATOM   24805 H  H    . PHE D  1 225 ? 62.253  -81.291  5.114   1 117.599 ? 226 PHE D H    1 c 4 
ATOM   24806 H  HA   . PHE D  1 225 ? 63.941  -82.078  3.117   1 113.731 ? 226 PHE D HA   1 c 4 
ATOM   24807 H  HB2  . PHE D  1 225 ? 65.528  -82.448  4.703   1 119.965 ? 226 PHE D HB2  1 c 4 
ATOM   24808 H  HB3  . PHE D  1 225 ? 64.726  -81.179  5.23    1 120.54  ? 226 PHE D HB3  1 c 4 
ATOM   24809 H  HD1  . PHE D  1 225 ? 62.86   -81.678  6.993   1 127.74  ? 226 PHE D HD1  1 c 4 
ATOM   24810 H  HD2  . PHE D  1 225 ? 65.808  -84.283  6.147   1 127.151 ? 226 PHE D HD2  1 c 4 
ATOM   24811 H  HE1  . PHE D  1 225 ? 62.441  -82.791  8.978   1 134.793 ? 226 PHE D HE1  1 c 4 
ATOM   24812 H  HE2  . PHE D  1 225 ? 65.384  -85.39   8.14    1 134.247 ? 226 PHE D HE2  1 c 4 
ATOM   24813 H  HZ   . PHE D  1 225 ? 63.704  -84.648  9.552   1 138.014 ? 226 PHE D HZ   1 c 4 
ATOM   24814 N  N    . ASN D  1 226 ? 64.094  -84.604  3.183   1 115.35  ? 227 ASN D N    1 ? 4 
ATOM   24815 C  CA   . ASN D  1 226 ? 63.883  -86.019  2.973   1 118.811 ? 227 ASN D CA   1 ? 4 
ATOM   24816 C  C    . ASN D  1 226 ? 65.235  -86.68   2.719   1 117.135 ? 227 ASN D C    1 ? 4 
ATOM   24817 O  O    . ASN D  1 226 ? 66.262  -86.013  2.676   1 120.197 ? 227 ASN D O    1 ? 4 
ATOM   24818 C  CB   . ASN D  1 226 ? 62.887  -86.24   1.838   1 120.431 ? 227 ASN D CB   1 ? 4 
ATOM   24819 C  CG   . ASN D  1 226 ? 62.092  -87.506  2.044   1 128.497 ? 227 ASN D CG   1 ? 4 
ATOM   24820 O  OD1  . ASN D  1 226 ? 62.63   -88.596  1.784   1 133.282 ? 227 ASN D OD1  1 ? 4 
ATOM   24821 N  ND2  . ASN D  1 226 ? 60.856  -87.397  2.53    1 132.201 ? 227 ASN D ND2  1 ? 4 
ATOM   24822 H  H    . ASN D  1 226 ? 64.829  -84.211  2.807   1 114.336 ? 227 ASN D H    1 c 4 
ATOM   24823 H  HA   . ASN D  1 226 ? 63.496  -86.402  3.793   1 121.153 ? 227 ASN D HA   1 c 4 
ATOM   24824 H  HB2  . ASN D  1 226 ? 62.276  -85.479  1.789   1 119.91  ? 227 ASN D HB2  1 c 4 
ATOM   24825 H  HB3  . ASN D  1 226 ? 63.37   -86.297  0.99    1 118.7   ? 227 ASN D HB3  1 c 4 
ATOM   24826 H  HD21 . ASN D  1 226 ? 60.303  -88.09   2.489   1 132.311 ? 227 ASN D HD21 1 c 4 
ATOM   24827 H  HD22 . ASN D  1 226 ? 60.586  -86.635  2.896   1 131.17  ? 227 ASN D HD22 1 c 4 
ATOM   24828 N  N    . THR D  1 227 ? 65.216  -87.995  2.535   1 115.66  ? 228 THR D N    1 ? 4 
ATOM   24829 C  CA   . THR D  1 227 ? 66.422  -88.729  2.192   1 114.063 ? 228 THR D CA   1 ? 4 
ATOM   24830 C  C    . THR D  1 227 ? 66.83   -88.384  0.761   1 109.74  ? 228 THR D C    1 ? 4 
ATOM   24831 O  O    . THR D  1 227 ? 66.023  -87.899  -0.042  1 104.851 ? 228 THR D O    1 ? 4 
ATOM   24832 C  CB   . THR D  1 227 ? 66.177  -90.229  2.356   1 115.769 ? 228 THR D CB   1 ? 4 
ATOM   24833 O  OG1  . THR D  1 227 ? 65.415  -90.797  1.289   1 114.493 ? 228 THR D OG1  1 ? 4 
ATOM   24834 C  CG2  . THR D  1 227 ? 65.479  -90.549  3.661   1 118.674 ? 228 THR D CG2  1 ? 4 
ATOM   24835 H  H    . THR D  1 227 ? 64.427  -88.449  2.611   1 116.765 ? 228 THR D H    1 c 4 
ATOM   24836 H  HA   . THR D  1 227 ? 67.137  -88.458  2.803   1 115.327 ? 228 THR D HA   1 c 4 
ATOM   24837 H  HB   . THR D  1 227 ? 67.056  -90.677  2.381   1 116.398 ? 228 THR D HB   1 c 4 
ATOM   24838 H  HG1  . THR D  1 227 ? 64.649  -90.404  1.229   0 30      ? 228 THR D HG1  1 c 4 
ATOM   24839 H  HG21 . THR D  1 227 ? 65.498  -91.509  3.811   1 120.477 ? 228 THR D HG21 1 c 4 
ATOM   24840 H  HG22 . THR D  1 227 ? 64.555  -90.249  3.622   1 118.565 ? 228 THR D HG22 1 c 4 
ATOM   24841 H  HG23 . THR D  1 227 ? 65.935  -90.099  4.393   1 120.007 ? 228 THR D HG23 1 c 4 
ATOM   24842 N  N    . LEU D  1 228 ? 68.108  -88.662  0.461   1 110.169 ? 229 LEU D N    1 ? 4 
ATOM   24843 C  CA   . LEU D  1 228 ? 68.646  -88.616  -0.89   1 108.079 ? 229 LEU D CA   1 ? 4 
ATOM   24844 C  C    . LEU D  1 228 ? 67.745  -89.467  -1.78   1 109.267 ? 229 LEU D C    1 ? 4 
ATOM   24845 O  O    . LEU D  1 228 ? 67.171  -90.463  -1.318  1 112.548 ? 229 LEU D O    1 ? 4 
ATOM   24846 C  CB   . LEU D  1 228 ? 70.072  -89.173  -0.823  1 108.591 ? 229 LEU D CB   1 ? 4 
ATOM   24847 C  CG   . LEU D  1 228 ? 71.094  -88.548  -1.776  1 106.349 ? 229 LEU D CG   1 ? 4 
ATOM   24848 C  CD1  . LEU D  1 228 ? 72.524  -88.938  -1.459  1 107.715 ? 229 LEU D CD1  1 ? 4 
ATOM   24849 C  CD2  . LEU D  1 228 ? 70.8    -88.921  -3.202  1 104.202 ? 229 LEU D CD2  1 ? 4 
ATOM   24850 H  H    . LEU D  1 228 ? 68.67   -88.893  1.143   1 111.982 ? 229 LEU D H    1 c 4 
ATOM   24851 H  HA   . LEU D  1 228 ? 68.658  -87.678  -1.209  1 106.405 ? 229 LEU D HA   1 c 4 
ATOM   24852 H  HB2  . LEU D  1 228 ? 70.405  -89.062  0.097   1 110.604 ? 229 LEU D HB2  1 c 4 
ATOM   24853 H  HB3  . LEU D  1 228 ? 70.032  -90.141  -1.002  1 109.654 ? 229 LEU D HB3  1 c 4 
ATOM   24854 H  HG   . LEU D  1 228 ? 71.022  -87.564  -1.696  1 105.056 ? 229 LEU D HG   1 c 4 
ATOM   24855 H  HD11 . LEU D  1 228 ? 72.735  -88.687  -0.544  1 109.398 ? 229 LEU D HD11 1 c 4 
ATOM   24856 H  HD12 . LEU D  1 228 ? 73.13   -88.48   -2.066  1 106.212 ? 229 LEU D HD12 1 c 4 
ATOM   24857 H  HD13 . LEU D  1 228 ? 72.629  -89.899  -1.562  1 108.832 ? 229 LEU D HD13 1 c 4 
ATOM   24858 H  HD21 . LEU D  1 228 ? 70.036  -88.415  -3.519  1 102.788 ? 229 LEU D HD21 1 c 4 
ATOM   24859 H  HD22 . LEU D  1 228 ? 70.606  -89.872  -3.256  1 105.295 ? 229 LEU D HD22 1 c 4 
ATOM   24860 H  HD23 . LEU D  1 228 ? 71.571  -88.716  -3.758  1 103.057 ? 229 LEU D HD23 1 c 4 
ATOM   24861 N  N    . VAL D  1 229 ? 67.709  -89.156  -3.069  1 106.515 ? 230 VAL D N    1 ? 4 
ATOM   24862 C  CA   . VAL D  1 229 ? 66.909  -89.953  -3.996  1 106.476 ? 230 VAL D CA   1 ? 4 
ATOM   24863 C  C    . VAL D  1 229 ? 65.458  -89.525  -3.822  1 104.314 ? 230 VAL D C    1 ? 4 
ATOM   24864 O  O    . VAL D  1 229 ? 64.868  -88.973  -4.745  1 101.219 ? 230 VAL D O    1 ? 4 
ATOM   24865 C  CB   . VAL D  1 229 ? 67.008  -91.49   -3.915  1 109.515 ? 230 VAL D CB   1 ? 4 
ATOM   24866 C  CG1  . VAL D  1 229 ? 65.921  -92.146  -4.744  1 110.194 ? 230 VAL D CG1  1 ? 4 
ATOM   24867 C  CG2  . VAL D  1 229 ? 68.354  -92.034  -4.36   1 109.594 ? 230 VAL D CG2  1 ? 4 
ATOM   24868 H  H    . VAL D  1 229 ? 68.146  -88.416  -3.378  1 105.041 ? 230 VAL D H    1 c 4 
ATOM   24869 H  HA   . VAL D  1 229 ? 67.181  -89.697  -4.899  1 104.123 ? 230 VAL D HA   1 c 4 
ATOM   24870 H  HB   . VAL D  1 229 ? 66.866  -91.751  -2.978  1 111.68  ? 230 VAL D HB   1 c 4 
ATOM   24871 H  HG11 . VAL D  1 229 ? 65.937  -91.78   -5.644  1 107.799 ? 230 VAL D HG11 1 c 4 
ATOM   24872 H  HG12 . VAL D  1 229 ? 65.053  -91.978  -4.341  1 110.386 ? 230 VAL D HG12 1 c 4 
ATOM   24873 H  HG13 . VAL D  1 229 ? 66.077  -93.105  -4.784  1 111.268 ? 230 VAL D HG13 1 c 4 
ATOM   24874 H  HG21 . VAL D  1 229 ? 68.358  -93.003  -4.275  1 111.212 ? 230 VAL D HG21 1 c 4 
ATOM   24875 H  HG22 . VAL D  1 229 ? 69.057  -91.659  -3.802  1 110.1   ? 230 VAL D HG22 1 c 4 
ATOM   24876 H  HG23 . VAL D  1 229 ? 68.513  -91.79   -5.287  1 107.64  ? 230 VAL D HG23 1 c 4 
ATOM   24877 N  N    . ARG D  1 230 ? 64.875  -89.743  -2.647  1 106.214 ? 231 ARG D N    1 ? 4 
ATOM   24878 C  CA   . ARG D  1 230 ? 63.519  -89.291  -2.452  1 107.699 ? 231 ARG D CA   1 ? 4 
ATOM   24879 C  C    . ARG D  1 230 ? 63.457  -87.779  -2.611  1 105.72  ? 231 ARG D C    1 ? 4 
ATOM   24880 O  O    . ARG D  1 230 ? 62.62   -87.285  -3.364  1 103.512 ? 231 ARG D O    1 ? 4 
ATOM   24881 C  CB   . ARG D  1 230 ? 62.979  -89.738  -1.104  1 113.629 ? 231 ARG D CB   1 ? 4 
ATOM   24882 C  CG   . ARG D  1 230 ? 61.46   -89.846  -1.122  1 117.166 ? 231 ARG D CG   1 ? 4 
ATOM   24883 C  CD   . ARG D  1 230 ? 60.872  -90.941  -0.221  1 123.798 ? 231 ARG D CD   1 ? 4 
ATOM   24884 N  NE   . ARG D  1 230 ? 61.824  -91.443  0.785   1 129.136 ? 231 ARG D NE   1 ? 4 
ATOM   24885 C  CZ   . ARG D  1 230 ? 62.23   -92.708  0.946   1 131.501 ? 231 ARG D CZ   1 ? 4 
ATOM   24886 N  NH1  . ARG D  1 230 ? 63.412  -92.891  1.509   1 133.492 ? 231 ARG D NH1  1 ? 4 
ATOM   24887 N  NH2  . ARG D  1 230 ? 61.522  -93.731  0.464   1 129.529 ? 231 ARG D NH2  1 ? 4 
ATOM   24888 H  H    . ARG D  1 230 ? 65.31   -90.186  -1.976  1 108.622 ? 231 ARG D H    1 c 4 
ATOM   24889 H  HA   . ARG D  1 230 ? 62.959  -89.7    -3.159  1 107.293 ? 231 ARG D HA   1 c 4 
ATOM   24890 H  HB2  . ARG D  1 230 ? 63.364  -90.61   -0.875  1 115.235 ? 231 ARG D HB2  1 c 4 
ATOM   24891 H  HB3  . ARG D  1 230 ? 63.251  -89.094  -0.417  1 114.27  ? 231 ARG D HB3  1 c 4 
ATOM   24892 H  HG2  . ARG D  1 230 ? 61.081  -88.985  -0.849  1 116.674 ? 231 ARG D HG2  1 c 4 
ATOM   24893 H  HG3  . ARG D  1 230 ? 61.163  -90.01   -2.043  1 115.503 ? 231 ARG D HG3  1 c 4 
ATOM   24894 H  HD2  . ARG D  1 230 ? 60.084  -90.583  0.236   1 124.558 ? 231 ARG D HD2  1 c 4 
ATOM   24895 H  HD3  . ARG D  1 230 ? 60.577  -91.685  -0.785  1 123.739 ? 231 ARG D HD3  1 c 4 
ATOM   24896 H  HE   . ARG D  1 230 ? 62.151  -90.858  1.342   1 128.823 ? 231 ARG D HE   1 c 4 
ATOM   24897 H  HH11 . ARG D  1 230 ? 63.952  -92.204  1.644   1 132.384 ? 231 ARG D HH11 1 c 4 
ATOM   24898 H  HH12 . ARG D  1 230 ? 63.66   -93.706  1.747   1 134.859 ? 231 ARG D HH12 1 c 4 
ATOM   24899 H  HH21 . ARG D  1 230 ? 60.639  -93.674  0.415   1 130.487 ? 231 ARG D HH21 1 c 4 
ATOM   24900 H  HH22 . ARG D  1 230 ? 61.94   -94.467  0.199   1 130.787 ? 231 ARG D HH22 1 c 4 
ATOM   24901 N  N    . LYS D  1 231 ? 64.354  -87.06   -1.933  1 106.008 ? 232 LYS D N    1 ? 4 
ATOM   24902 C  CA   . LYS D  1 231 ? 64.341  -85.605  -1.983  1 103.955 ? 232 LYS D CA   1 ? 4 
ATOM   24903 C  C    . LYS D  1 231 ? 64.648  -85.133  -3.393  1 97.733  ? 232 LYS D C    1 ? 4 
ATOM   24904 O  O    . LYS D  1 231 ? 64.03   -84.201  -3.895  1 94.486  ? 232 LYS D O    1 ? 4 
ATOM   24905 C  CB   . LYS D  1 231 ? 65.367  -84.942  -1.06   1 106.312 ? 232 LYS D CB   1 ? 4 
ATOM   24906 C  CG   . LYS D  1 231 ? 65.032  -83.494  -0.783  1 106.195 ? 232 LYS D CG   1 ? 4 
ATOM   24907 C  CD   . LYS D  1 231 ? 63.665  -83.224  -0.146  1 108.016 ? 232 LYS D CD   1 ? 4 
ATOM   24908 C  CE   . LYS D  1 231 ? 62.919  -82.231  -1.001  1 105.45  ? 232 LYS D CE   1 ? 4 
ATOM   24909 N  NZ   . LYS D  1 231 ? 61.525  -82.125  -0.63   1 105.916 ? 232 LYS D NZ   1 ? 4 
ATOM   24910 H  H    . LYS D  1 231 ? 64.985  -87.481  -1.423  1 107.364 ? 232 LYS D H    1 c 4 
ATOM   24911 H  HA   . LYS D  1 231 ? 63.433  -85.298  -1.742  1 104.09  ? 232 LYS D HA   1 c 4 
ATOM   24912 H  HB2  . LYS D  1 231 ? 65.398  -85.426  -0.208  1 108.434 ? 232 LYS D HB2  1 c 4 
ATOM   24913 H  HB3  . LYS D  1 231 ? 66.257  -84.989  -1.471  1 105.242 ? 232 LYS D HB3  1 c 4 
ATOM   24914 H  HG2  . LYS D  1 231 ? 65.726  -83.132  -0.193  1 106.94  ? 232 LYS D HG2  1 c 4 
ATOM   24915 H  HG3  . LYS D  1 231 ? 65.09   -82.999  -1.629  1 103.843 ? 232 LYS D HG3  1 c 4 
ATOM   24916 H  HD2  . LYS D  1 231 ? 63.149  -84.056  -0.077  1 108.916 ? 232 LYS D HD2  1 c 4 
ATOM   24917 H  HD3  . LYS D  1 231 ? 63.787  -82.852  0.755   1 109.585 ? 232 LYS D HD3  1 c 4 
ATOM   24918 H  HE2  . LYS D  1 231 ? 63.333  -81.355  -0.918  1 104.577 ? 232 LYS D HE2  1 c 4 
ATOM   24919 H  HE3  . LYS D  1 231 ? 62.97   -82.501  -1.936  1 103.448 ? 232 LYS D HE3  1 c 4 
ATOM   24920 H  HZ1  . LYS D  1 231 ? 61.455  -81.743  0.189   1 107.764 ? 232 LYS D HZ1  1 c 4 
ATOM   24921 H  HZ2  . LYS D  1 231 ? 61.145  -82.946  -0.611  1 107.054 ? 232 LYS D HZ2  1 c 4 
ATOM   24922 H  HZ3  . LYS D  1 231 ? 61.095  -81.613  -1.24   1 104.697 ? 232 LYS D HZ3  1 c 4 
ATOM   24923 N  N    . ALA D  1 232 ? 65.561  -85.832  -4.048  1 96.485  ? 233 ALA D N    1 ? 4 
ATOM   24924 C  CA   . ALA D  1 232 ? 65.887  -85.538  -5.427  1 94.568  ? 233 ALA D CA   1 ? 4 
ATOM   24925 C  C    . ALA D  1 232 ? 64.641  -85.689  -6.286  1 95.515  ? 233 ALA D C    1 ? 4 
ATOM   24926 O  O    . ALA D  1 232 ? 64.355  -84.816  -7.09   1 97.234  ? 233 ALA D O    1 ? 4 
ATOM   24927 C  CB   . ALA D  1 232 ? 67.026  -86.402  -5.921  1 94.653  ? 233 ALA D CB   1 ? 4 
ATOM   24928 H  H    . ALA D  1 232 ? 66.005  -86.509  -3.624  1 98.43   ? 233 ALA D H    1 c 4 
ATOM   24929 H  HA   . ALA D  1 232 ? 66.171  -84.584  -5.473  1 93.553  ? 233 ALA D HA   1 c 4 
ATOM   24930 H  HB1  . ALA D  1 232 ? 67.817  -86.242  -5.38   1 95.439  ? 233 ALA D HB1  1 c 4 
ATOM   24931 H  HB2  . ALA D  1 232 ? 66.778  -87.34   -5.856  1 95.889  ? 233 ALA D HB2  1 c 4 
ATOM   24932 H  HB3  . ALA D  1 232 ? 67.223  -86.186  -6.848  1 92.826  ? 233 ALA D HB3  1 c 4 
ATOM   24933 N  N    . ASP D  1 233 ? 63.87   -86.76   -6.083  1 96.435  ? 234 ASP D N    1 ? 4 
ATOM   24934 C  CA   . ASP D  1 233 ? 62.621  -86.931  -6.802  1 96.418  ? 234 ASP D CA   1 ? 4 
ATOM   24935 C  C    . ASP D  1 233 ? 61.674  -85.773  -6.5    1 93.594  ? 234 ASP D C    1 ? 4 
ATOM   24936 O  O    . ASP D  1 233 ? 61.012  -85.268  -7.4    1 91.171  ? 234 ASP D O    1 ? 4 
ATOM   24937 C  CB   . ASP D  1 233 ? 61.899  -88.216  -6.44   1 103.246 ? 234 ASP D CB   1 ? 4 
ATOM   24938 C  CG   . ASP D  1 233 ? 62.692  -89.508  -6.504  1 109.453 ? 234 ASP D CG   1 ? 4 
ATOM   24939 O  OD1  . ASP D  1 233 ? 63.468  -89.648  -7.457  1 111.669 ? 234 ASP D OD1  1 ? 4 
ATOM   24940 O  OD2  . ASP D  1 233 ? 62.468  -90.397  -5.623  1 113.73  ? 234 ASP D OD2  1 ? 4 
ATOM   24941 H  H    . ASP D  1 233 ? 64.129  -87.398  -5.482  1 98.602  ? 234 ASP D H    1 c 4 
ATOM   24942 H  HA   . ASP D  1 233 ? 62.813  -86.938  -7.765  1 94.902  ? 234 ASP D HA   1 c 4 
ATOM   24943 H  HB2  . ASP D  1 233 ? 61.545  -88.129  -5.531  1 104.722 ? 234 ASP D HB2  1 c 4 
ATOM   24944 H  HB3  . ASP D  1 233 ? 61.133  -88.31   -7.044  1 102.553 ? 234 ASP D HB3  1 c 4 
ATOM   24945 N  N    . GLU D  1 234 ? 61.623  -85.358  -5.237  1 93.549  ? 235 GLU D N    1 ? 4 
ATOM   24946 C  CA   . GLU D  1 234 ? 60.742  -84.289  -4.829  1 93.176  ? 235 GLU D CA   1 ? 4 
ATOM   24947 C  C    . GLU D  1 234 ? 61.187  -82.932  -5.374  1 89.299  ? 235 GLU D C    1 ? 4 
ATOM   24948 O  O    . GLU D  1 234 ? 60.364  -82.078  -5.667  1 86.249  ? 235 GLU D O    1 ? 4 
ATOM   24949 C  CB   . GLU D  1 234 ? 60.703  -84.24   -3.315  1 96.461  ? 235 GLU D CB   1 ? 4 
ATOM   24950 C  CG   . GLU D  1 234 ? 60.038  -85.459  -2.699  1 99.971  ? 235 GLU D CG   1 ? 4 
ATOM   24951 C  CD   . GLU D  1 234 ? 60.442  -85.604  -1.244  1 105.342 ? 235 GLU D CD   1 ? 4 
ATOM   24952 O  OE1  . GLU D  1 234 ? 60.253  -84.612  -0.544  1 107.922 ? 235 GLU D OE1  1 ? 4 
ATOM   24953 O  OE2  . GLU D  1 234 ? 60.963  -86.652  -0.784  1 110.044 ? 235 GLU D OE2  1 ? 4 
ATOM   24954 H  H    . GLU D  1 234 ? 62.149  -85.761  -4.608  1 95.388  ? 235 GLU D H    1 c 4 
ATOM   24955 H  HA   . GLU D  1 234 ? 59.835  -84.484  -5.168  1 93.081  ? 235 GLU D HA   1 c 4 
ATOM   24956 H  HB2  . GLU D  1 234 ? 61.619  -84.164  -2.976  1 96.841  ? 235 GLU D HB2  1 c 4 
ATOM   24957 H  HB3  . GLU D  1 234 ? 60.215  -83.437  -3.037  1 96.504  ? 235 GLU D HB3  1 c 4 
ATOM   24958 H  HG2  . GLU D  1 234 ? 59.063  -85.365  -2.754  1 100.587 ? 235 GLU D HG2  1 c 4 
ATOM   24959 H  HG3  . GLU D  1 234 ? 60.301  -86.266  -3.189  1 100.131 ? 235 GLU D HG3  1 c 4 
ATOM   24960 N  N    . VAL D  1 235 ? 62.484  -82.741  -5.545  1 88.131  ? 236 VAL D N    1 ? 4 
ATOM   24961 C  CA   . VAL D  1 235 ? 62.945  -81.52   -6.161  1 87.089  ? 236 VAL D CA   1 ? 4 
ATOM   24962 C  C    . VAL D  1 235 ? 62.322  -81.447  -7.546  1 84.735  ? 236 VAL D C    1 ? 4 
ATOM   24963 O  O    . VAL D  1 235 ? 61.753  -80.42   -7.923  1 88.103  ? 236 VAL D O    1 ? 4 
ATOM   24964 C  CB   . VAL D  1 235 ? 64.477  -81.408  -6.228  1 88.328  ? 236 VAL D CB   1 ? 4 
ATOM   24965 C  CG1  . VAL D  1 235 ? 64.955  -80.408  -7.295  1 85.174  ? 236 VAL D CG1  1 ? 4 
ATOM   24966 C  CG2  . VAL D  1 235 ? 65.039  -81.05   -4.844  1 91.669  ? 236 VAL D CG2  1 ? 4 
ATOM   24967 H  H    . VAL D  1 235 ? 63.091  -83.367  -5.271  1 89.483  ? 236 VAL D H    1 c 4 
ATOM   24968 H  HA   . VAL D  1 235 ? 62.608  -80.769  -5.635  1 87.552  ? 236 VAL D HA   1 c 4 
ATOM   24969 H  HB   . VAL D  1 235 ? 64.824  -82.297  -6.473  1 88.465  ? 236 VAL D HB   1 c 4 
ATOM   24970 H  HG11 . VAL D  1 235 ? 64.497  -79.559  -7.173  1 84.859  ? 236 VAL D HG11 1 c 4 
ATOM   24971 H  HG12 . VAL D  1 235 ? 64.762  -80.757  -8.181  1 84.084  ? 236 VAL D HG12 1 c 4 
ATOM   24972 H  HG13 . VAL D  1 235 ? 65.914  -80.273  -7.205  1 85.239  ? 236 VAL D HG13 1 c 4 
ATOM   24973 H  HG21 . VAL D  1 235 ? 66.008  -80.997  -4.89   1 91.102  ? 236 VAL D HG21 1 c 4 
ATOM   24974 H  HG22 . VAL D  1 235 ? 64.784  -81.734  -4.203  1 93.152  ? 236 VAL D HG22 1 c 4 
ATOM   24975 H  HG23 . VAL D  1 235 ? 64.681  -80.193  -4.56   1 91.221  ? 236 VAL D HG23 1 c 4 
ATOM   24976 N  N    . GLN D  1 236 ? 62.447  -82.525  -8.316  1 82.246  ? 237 GLN D N    1 ? 4 
ATOM   24977 C  CA   . GLN D  1 236 ? 61.958  -82.524  -9.682  1 80.24   ? 237 GLN D CA   1 ? 4 
ATOM   24978 C  C    . GLN D  1 236 ? 60.46   -82.239  -9.668  1 81.069  ? 237 GLN D C    1 ? 4 
ATOM   24979 O  O    . GLN D  1 236 ? 59.953  -81.474  -10.474 1 77.899  ? 237 GLN D O    1 ? 4 
ATOM   24980 C  CB   . GLN D  1 236 ? 62.314  -83.814  -10.404 1 80.45   ? 237 GLN D CB   1 ? 4 
ATOM   24981 C  CG   . GLN D  1 236 ? 63.798  -84.135  -10.367 1 81.126  ? 237 GLN D CG   1 ? 4 
ATOM   24982 C  CD   . GLN D  1 236 ? 64.664  -83.254  -11.247 1 79.966  ? 237 GLN D CD   1 ? 4 
ATOM   24983 O  OE1  . GLN D  1 236 ? 65.176  -82.204  -10.815 1 79.354  ? 237 GLN D OE1  1 ? 4 
ATOM   24984 N  NE2  . GLN D  1 236 ? 64.817  -83.691  -12.497 1 79.265  ? 237 GLN D NE2  1 ? 4 
ATOM   24985 H  H    . GLN D  1 236 ? 62.831  -83.283  -7.979  1 83.968  ? 237 GLN D H    1 c 4 
ATOM   24986 H  HA   . GLN D  1 236 ? 62.405  -81.78   -10.161 1 78.815  ? 237 GLN D HA   1 c 4 
ATOM   24987 H  HB2  . GLN D  1 236 ? 61.817  -84.553  -9.994  1 82.138  ? 237 GLN D HB2  1 c 4 
ATOM   24988 H  HB3  . GLN D  1 236 ? 62.026  -83.743  -11.338 1 79.249  ? 237 GLN D HB3  1 c 4 
ATOM   24989 H  HG2  . GLN D  1 236 ? 64.122  -84.056  -9.447  1 82.514  ? 237 GLN D HG2  1 c 4 
ATOM   24990 H  HG3  . GLN D  1 236 ? 63.928  -85.067  -10.641 1 81.888  ? 237 GLN D HG3  1 c 4 
ATOM   24991 H  HE21 . GLN D  1 236 ? 65.357  -83.257  -13.051 1 77.862  ? 237 GLN D HE21 1 c 4 
ATOM   24992 H  HE22 . GLN D  1 236 ? 64.381  -84.411  -12.777 1 79.585  ? 237 GLN D HE22 1 c 4 
ATOM   24993 N  N    . GLN D  1 237 ? 59.757  -82.829  -8.71   1 86.463  ? 238 GLN D N    1 ? 4 
ATOM   24994 C  CA   . GLN D  1 237 ? 58.316  -82.65   -8.65   1 88.256  ? 238 GLN D CA   1 ? 4 
ATOM   24995 C  C    . GLN D  1 237 ? 57.984  -81.213  -8.295  1 86.863  ? 238 GLN D C    1 ? 4 
ATOM   24996 O  O    . GLN D  1 237 ? 57.034  -80.671  -8.825  1 84.714  ? 238 GLN D O    1 ? 4 
ATOM   24997 C  CB   . GLN D  1 237 ? 57.671  -83.522  -7.58   1 92.309  ? 238 GLN D CB   1 ? 4 
ATOM   24998 C  CG   . GLN D  1 237 ? 57.722  -85.017  -7.828  1 93.658  ? 238 GLN D CG   1 ? 4 
ATOM   24999 C  CD   . GLN D  1 237 ? 57.724  -85.769  -6.516  1 98.797  ? 238 GLN D CD   1 ? 4 
ATOM   25000 O  OE1  . GLN D  1 237 ? 57.515  -85.214  -5.432  1 99.416  ? 238 GLN D OE1  1 ? 4 
ATOM   25001 N  NE2  . GLN D  1 237 ? 58.094  -87.033  -6.578  1 104.041 ? 238 GLN D NE2  1 ? 4 
ATOM   25002 H  H    . GLN D  1 237 ? 60.17   -83.357  -8.089  1 87.274  ? 238 GLN D H    1 c 4 
ATOM   25003 H  HA   . GLN D  1 237 ? 57.93   -82.866  -9.537  1 87.024  ? 238 GLN D HA   1 c 4 
ATOM   25004 H  HB2  . GLN D  1 237 ? 58.115  -83.329  -6.73   1 93.138  ? 238 GLN D HB2  1 c 4 
ATOM   25005 H  HB3  . GLN D  1 237 ? 56.734  -83.253  -7.488  1 92.537  ? 238 GLN D HB3  1 c 4 
ATOM   25006 H  HG2  . GLN D  1 237 ? 56.943  -85.288  -8.356  1 94.5    ? 238 GLN D HG2  1 c 4 
ATOM   25007 H  HG3  . GLN D  1 237 ? 58.529  -85.238  -8.336  1 93.553  ? 238 GLN D HG3  1 c 4 
ATOM   25008 H  HE21 . GLN D  1 237 ? 58.618  -87.372  -5.946  1 104.188 ? 238 GLN D HE21 1 c 4 
ATOM   25009 H  HE22 . GLN D  1 237 ? 57.814  -87.544  -7.247  1 103.494 ? 238 GLN D HE22 1 c 4 
ATOM   25010 N  N    . PHE D  1 238 ? 58.726  -80.622  -7.36   1 88.847  ? 239 PHE D N    1 ? 4 
ATOM   25011 C  CA   . PHE D  1 238 ? 58.542  -79.222  -7.012  1 91.064  ? 239 PHE D CA   1 ? 4 
ATOM   25012 C  C    . PHE D  1 238 ? 58.671  -78.353  -8.258  1 86.846  ? 239 PHE D C    1 ? 4 
ATOM   25013 O  O    . PHE D  1 238 ? 57.759  -77.607  -8.568  1 86.968  ? 239 PHE D O    1 ? 4 
ATOM   25014 C  CB   . PHE D  1 238 ? 59.59   -78.796  -5.985  1 93.423  ? 239 PHE D CB   1 ? 4 
ATOM   25015 C  CG   . PHE D  1 238 ? 59.596  -77.336  -5.602  1 94.389  ? 239 PHE D CG   1 ? 4 
ATOM   25016 C  CD1  . PHE D  1 238 ? 58.6    -76.843  -4.775  1 97.993  ? 239 PHE D CD1  1 ? 4 
ATOM   25017 C  CD2  . PHE D  1 238 ? 60.631  -76.496  -5.994  1 96.664  ? 239 PHE D CD2  1 ? 4 
ATOM   25018 C  CE1  . PHE D  1 238 ? 58.615  -75.524  -4.369  1 102.465 ? 239 PHE D CE1  1 ? 4 
ATOM   25019 C  CE2  . PHE D  1 238 ? 60.644  -75.165  -5.599  1 103.579 ? 239 PHE D CE2  1 ? 4 
ATOM   25020 C  CZ   . PHE D  1 238 ? 59.634  -74.679  -4.781  1 105.051 ? 239 PHE D CZ   1 ? 4 
ATOM   25021 H  H    . PHE D  1 238 ? 59.363  -81.106  -6.918  1 89.975  ? 239 PHE D H    1 c 4 
ATOM   25022 H  HA   . PHE D  1 238 ? 57.636  -79.101  -6.622  1 91.625  ? 239 PHE D HA   1 c 4 
ATOM   25023 H  HB2  . PHE D  1 238 ? 59.454  -79.33   -5.171  1 95.388  ? 239 PHE D HB2  1 c 4 
ATOM   25024 H  HB3  . PHE D  1 238 ? 60.477  -79.028  -6.337  1 92.55   ? 239 PHE D HB3  1 c 4 
ATOM   25025 H  HD1  . PHE D  1 238 ? 57.907  -77.415  -4.486  1 99.907  ? 239 PHE D HD1  1 c 4 
ATOM   25026 H  HD2  . PHE D  1 238 ? 61.32   -76.829  -6.547  1 96.011  ? 239 PHE D HD2  1 c 4 
ATOM   25027 H  HE1  . PHE D  1 238 ? 57.921  -75.196  -3.823  1 103.575 ? 239 PHE D HE1  1 c 4 
ATOM   25028 H  HE2  . PHE D  1 238 ? 61.34   -74.595  -5.881  1 100.489 ? 239 PHE D HE2  1 c 4 
ATOM   25029 H  HZ   . PHE D  1 238 ? 59.635  -73.774  -4.515  1 104.064 ? 239 PHE D HZ   1 c 4 
ATOM   25030 N  N    . LYS D  1 239 ? 59.797  -78.478  -8.96   1 83.779  ? 240 LYS D N    1 ? 4 
ATOM   25031 C  CA   . LYS D  1 239 ? 59.997  -77.723  -10.183 1 81.038  ? 240 LYS D CA   1 ? 4 
ATOM   25032 C  C    . LYS D  1 239 ? 58.785  -77.878  -11.095 1 79.366  ? 240 LYS D C    1 ? 4 
ATOM   25033 O  O    . LYS D  1 239 ? 58.221  -76.891  -11.533 1 78.898  ? 240 LYS D O    1 ? 4 
ATOM   25034 C  CB   . LYS D  1 239 ? 61.255  -78.112  -10.965 1 80.058  ? 240 LYS D CB   1 ? 4 
ATOM   25035 C  CG   . LYS D  1 239 ? 62.569  -77.799  -10.262 1 80.537  ? 240 LYS D CG   1 ? 4 
ATOM   25036 C  CD   . LYS D  1 239 ? 63.74   -77.746  -11.245 1 78.417  ? 240 LYS D CD   1 ? 4 
ATOM   25037 C  CE   . LYS D  1 239 ? 65.041  -78.014  -10.591 1 80.76   ? 240 LYS D CE   1 ? 4 
ATOM   25038 N  NZ   . LYS D  1 239 ? 66.021  -78.324  -11.63  1 81.336  ? 240 LYS D NZ   1 ? 4 
ATOM   25039 H  H    . LYS D  1 239 ? 60.454  -79.047  -8.675  1 84.777  ? 240 LYS D H    1 c 4 
ATOM   25040 H  HA   . LYS D  1 239 ? 60.074  -76.77   -9.937  1 80.744  ? 240 LYS D HA   1 c 4 
ATOM   25041 H  HB2  . LYS D  1 239 ? 61.224  -79.075  -11.15  1 80.45   ? 240 LYS D HB2  1 c 4 
ATOM   25042 H  HB3  . LYS D  1 239 ? 61.246  -77.643  -11.827 1 78.342  ? 240 LYS D HB3  1 c 4 
ATOM   25043 H  HG2  . LYS D  1 239 ? 62.488  -76.934  -9.805  1 80.611  ? 240 LYS D HG2  1 c 4 
ATOM   25044 H  HG3  . LYS D  1 239 ? 62.74   -78.491  -9.586  1 82.001  ? 240 LYS D HG3  1 c 4 
ATOM   25045 H  HD2  . LYS D  1 239 ? 63.594  -78.41   -11.954 1 78.327  ? 240 LYS D HD2  1 c 4 
ATOM   25046 H  HD3  . LYS D  1 239 ? 63.769  -76.857  -11.662 1 77.563  ? 240 LYS D HD3  1 c 4 
ATOM   25047 H  HE2  . LYS D  1 239 ? 65.333  -77.231  -10.09  1 81.079  ? 240 LYS D HE2  1 c 4 
ATOM   25048 H  HE3  . LYS D  1 239 ? 64.966  -78.769  -9.98   1 82.383  ? 240 LYS D HE3  1 c 4 
ATOM   25049 H  HZ1  . LYS D  1 239 ? 66.058  -77.647  -12.232 1 79.335  ? 240 LYS D HZ1  1 c 4 
ATOM   25050 H  HZ2  . LYS D  1 239 ? 65.791  -79.09   -12.056 1 80.697  ? 240 LYS D HZ2  1 c 4 
ATOM   25051 H  HZ3  . LYS D  1 239 ? 66.839  -78.43   -11.254 1 81.333  ? 240 LYS D HZ3  1 c 4 
ATOM   25052 N  N    . TYR D  1 240 ? 58.373  -79.116  -11.348 1 79.334  ? 241 TYR D N    1 ? 4 
ATOM   25053 C  CA   . TYR D  1 240 ? 57.241  -79.406  -12.209 1 80.03   ? 241 TYR D CA   1 ? 4 
ATOM   25054 C  C    . TYR D  1 240 ? 56.014  -78.633  -11.741 1 82.107  ? 241 TYR D C    1 ? 4 
ATOM   25055 O  O    . TYR D  1 240 ? 55.38   -77.94   -12.522 1 85.932  ? 241 TYR D O    1 ? 4 
ATOM   25056 C  CB   . TYR D  1 240 ? 57.012  -80.916  -12.22  1 82.962  ? 241 TYR D CB   1 ? 4 
ATOM   25057 C  CG   . TYR D  1 240 ? 55.766  -81.329  -12.984 1 83.381  ? 241 TYR D CG   1 ? 4 
ATOM   25058 C  CD1  . TYR D  1 240 ? 55.741  -81.385  -14.369 1 81.878  ? 241 TYR D CD1  1 ? 4 
ATOM   25059 C  CD2  . TYR D  1 240 ? 54.615  -81.66   -12.3   1 85.208  ? 241 TYR D CD2  1 ? 4 
ATOM   25060 C  CE1  . TYR D  1 240 ? 54.596  -81.747  -15.048 1 81.579  ? 241 TYR D CE1  1 ? 4 
ATOM   25061 C  CE2  . TYR D  1 240 ? 53.47   -82.054  -12.966 1 85.831  ? 241 TYR D CE2  1 ? 4 
ATOM   25062 C  CZ   . TYR D  1 240 ? 53.457  -82.086  -14.345 1 84.349  ? 241 TYR D CZ   1 ? 4 
ATOM   25063 O  OH   . TYR D  1 240 ? 52.279  -82.463  -14.923 1 88.673  ? 241 TYR D OH   1 ? 4 
ATOM   25064 H  H    . TYR D  1 240 ? 58.822  -79.816  -10.97  1 80.731  ? 241 TYR D H    1 c 4 
ATOM   25065 H  HA   . TYR D  1 240 ? 57.465  -79.114  -13.131 1 78.672  ? 241 TYR D HA   1 c 4 
ATOM   25066 H  HB2  . TYR D  1 240 ? 57.794  -81.349  -12.628 1 82.083  ? 241 TYR D HB2  1 c 4 
ATOM   25067 H  HB3  . TYR D  1 240 ? 56.938  -81.231  -11.293 1 84.312  ? 241 TYR D HB3  1 c 4 
ATOM   25068 H  HD1  . TYR D  1 240 ? 56.513  -81.148  -14.858 1 80.354  ? 241 TYR D HD1  1 c 4 
ATOM   25069 H  HD2  . TYR D  1 240 ? 54.616  -81.641  -11.356 1 86.639  ? 241 TYR D HD2  1 c 4 
ATOM   25070 H  HE1  . TYR D  1 240 ? 54.592  -81.774  -15.986 1 80.878  ? 241 TYR D HE1  1 c 4 
ATOM   25071 H  HE2  . TYR D  1 240 ? 52.691  -82.272  -12.482 1 87.389  ? 241 TYR D HE2  1 c 4 
ATOM   25072 H  HH   . TYR D  1 240 ? 52.359  -82.455  -15.783 0 30      ? 241 TYR D HH   1 c 4 
ATOM   25073 N  N    . ALA D  1 241 ? 55.683  -78.725  -10.458 1 83.135  ? 242 ALA D N    1 ? 4 
ATOM   25074 C  CA   . ALA D  1 241 ? 54.493  -78.067  -9.945  1 83.8    ? 242 ALA D CA   1 ? 4 
ATOM   25075 C  C    . ALA D  1 241 ? 54.541  -76.578  -10.257 1 82.077  ? 242 ALA D C    1 ? 4 
ATOM   25076 O  O    . ALA D  1 241 ? 53.603  -76.032  -10.838 1 83.11   ? 242 ALA D O    1 ? 4 
ATOM   25077 C  CB   . ALA D  1 241 ? 54.387  -78.265  -8.459  1 86.545  ? 242 ALA D CB   1 ? 4 
ATOM   25078 H  H    . ALA D  1 241 ? 56.205  -79.211  -9.886  1 84.216  ? 242 ALA D H    1 c 4 
ATOM   25079 H  HA   . ALA D  1 241 ? 53.694  -78.46   -10.393 1 84.095  ? 242 ALA D HA   1 c 4 
ATOM   25080 H  HB1  . ALA D  1 241 ? 54.342  -79.215  -8.259  1 87.622  ? 242 ALA D HB1  1 c 4 
ATOM   25081 H  HB2  . ALA D  1 241 ? 55.165  -77.881  -8.021  1 86.432  ? 242 ALA D HB2  1 c 4 
ATOM   25082 H  HB3  . ALA D  1 241 ? 53.584  -77.829  -8.127  1 87.437  ? 242 ALA D HB3  1 c 4 
ATOM   25083 N  N    . VAL D  1 242 ? 55.649  -75.927  -9.873  1 79.085  ? 243 VAL D N    1 ? 4 
ATOM   25084 C  CA   . VAL D  1 242 ? 55.697  -74.479  -9.957  1 76.957  ? 243 VAL D CA   1 ? 4 
ATOM   25085 C  C    . VAL D  1 242 ? 55.645  -74.113  -11.437 1 73.435  ? 243 VAL D C    1 ? 4 
ATOM   25086 O  O    . VAL D  1 242 ? 54.899  -73.21   -11.81  1 73.003  ? 243 VAL D O    1 ? 4 
ATOM   25087 C  CB   . VAL D  1 242 ? 56.841  -73.764  -9.225  1 77.528  ? 243 VAL D CB   1 ? 4 
ATOM   25088 C  CG1  . VAL D  1 242 ? 57.398  -74.623  -8.1    1 79.814  ? 243 VAL D CG1  1 ? 4 
ATOM   25089 C  CG2  . VAL D  1 242 ? 57.918  -73.251  -10.172 1 76.495  ? 243 VAL D CG2  1 ? 4 
ATOM   25090 H  H    . VAL D  1 242 ? 56.378  -76.39   -9.573  1 79.674  ? 243 VAL D H    1 c 4 
ATOM   25091 H  HA   . VAL D  1 242 ? 54.868  -74.152  -9.558  1 78.186  ? 243 VAL D HA   1 c 4 
ATOM   25092 H  HB   . VAL D  1 242 ? 56.446  -72.97   -8.799  1 78.382  ? 243 VAL D HB   1 c 4 
ATOM   25093 H  HG11 . VAL D  1 242 ? 57.947  -75.33   -8.473  1 79.192  ? 243 VAL D HG11 1 c 4 
ATOM   25094 H  HG12 . VAL D  1 242 ? 56.665  -75.012  -7.592  1 81.312  ? 243 VAL D HG12 1 c 4 
ATOM   25095 H  HG13 . VAL D  1 242 ? 57.941  -74.071  -7.511  1 80.251  ? 243 VAL D HG13 1 c 4 
ATOM   25096 H  HG21 . VAL D  1 242 ? 58.645  -72.864  -9.656  1 76.447  ? 243 VAL D HG21 1 c 4 
ATOM   25097 H  HG22 . VAL D  1 242 ? 57.544  -72.57   -10.757 1 75.044  ? 243 VAL D HG22 1 c 4 
ATOM   25098 H  HG23 . VAL D  1 242 ? 58.26   -73.986  -10.707 1 75.449  ? 243 VAL D HG23 1 c 4 
ATOM   25099 N  N    . TRP D  1 243 ? 56.365  -74.837  -12.295 1 71.422  ? 244 TRP D N    1 ? 4 
ATOM   25100 C  CA   . TRP D  1 243 ? 56.309  -74.518  -13.713 1 70.271  ? 244 TRP D CA   1 ? 4 
ATOM   25101 C  C    . TRP D  1 243 ? 54.865  -74.497  -14.166 1 69.552  ? 244 TRP D C    1 ? 4 
ATOM   25102 O  O    . TRP D  1 243 ? 54.443  -73.526  -14.764 1 68.456  ? 244 TRP D O    1 ? 4 
ATOM   25103 C  CB   . TRP D  1 243 ? 57.07   -75.507  -14.6   1 71.153  ? 244 TRP D CB   1 ? 4 
ATOM   25104 C  CG   . TRP D  1 243 ? 58.541  -75.247  -14.694 1 71.338  ? 244 TRP D CG   1 ? 4 
ATOM   25105 C  CD1  . TRP D  1 243 ? 59.183  -74.048  -14.721 1 72.71   ? 244 TRP D CD1  1 ? 4 
ATOM   25106 C  CD2  . TRP D  1 243 ? 59.554  -76.261  -14.725 1 72.536  ? 244 TRP D CD2  1 ? 4 
ATOM   25107 N  NE1  . TRP D  1 243 ? 60.542  -74.242  -14.75  1 75.591  ? 244 TRP D NE1  1 ? 4 
ATOM   25108 C  CE2  . TRP D  1 243 ? 60.794  -75.594  -14.742 1 74.666  ? 244 TRP D CE2  1 ? 4 
ATOM   25109 C  CE3  . TRP D  1 243 ? 59.525  -77.65   -14.704 1 73.055  ? 244 TRP D CE3  1 ? 4 
ATOM   25110 C  CZ2  . TRP D  1 243 ? 61.999  -76.284  -14.771 1 74.403  ? 244 TRP D CZ2  1 ? 4 
ATOM   25111 C  CZ3  . TRP D  1 243 ? 60.715  -78.326  -14.723 1 74.716  ? 244 TRP D CZ3  1 ? 4 
ATOM   25112 C  CH2  . TRP D  1 243 ? 61.934  -77.651  -14.769 1 74.184  ? 244 TRP D CH2  1 ? 4 
ATOM   25113 H  H    . TRP D  1 243 ? 56.897  -75.521  -12.005 1 72.324  ? 244 TRP D H    1 c 4 
ATOM   25114 H  HA   . TRP D  1 243 ? 56.694  -73.612  -13.846 1 69.346  ? 244 TRP D HA   1 c 4 
ATOM   25115 H  HB2  . TRP D  1 243 ? 56.931  -76.412  -14.246 1 72.124  ? 244 TRP D HB2  1 c 4 
ATOM   25116 H  HB3  . TRP D  1 243 ? 56.687  -75.477  -15.502 1 70.032  ? 244 TRP D HB3  1 c 4 
ATOM   25117 H  HD1  . TRP D  1 243 ? 58.767  -73.203  -14.701 1 72.422  ? 244 TRP D HD1  1 c 4 
ATOM   25118 H  HE1  . TRP D  1 243 ? 61.145  -73.611  -14.776 1 73.703  ? 244 TRP D HE1  1 c 4 
ATOM   25119 H  HE3  . TRP D  1 243 ? 58.706  -78.113  -14.685 1 74.362  ? 244 TRP D HE3  1 c 4 
ATOM   25120 H  HZ2  . TRP D  1 243 ? 62.819  -75.831  -14.794 1 73.677  ? 244 TRP D HZ2  1 c 4 
ATOM   25121 H  HZ3  . TRP D  1 243 ? 60.711  -79.269  -14.724 1 75.242  ? 244 TRP D HZ3  1 c 4 
ATOM   25122 H  HH2  . TRP D  1 243 ? 62.733  -78.148  -14.779 1 74.533  ? 244 TRP D HH2  1 c 4 
ATOM   25123 N  N    . ASN D  1 244 ? 54.144  -75.581  -13.905 1 70.389  ? 245 ASN D N    1 ? 4 
ATOM   25124 C  CA   . ASN D  1 244 ? 52.842  -75.771  -14.497 1 71.265  ? 245 ASN D CA   1 ? 4 
ATOM   25125 C  C    . ASN D  1 244 ? 51.835  -74.826  -13.855 1 70.367  ? 245 ASN D C    1 ? 4 
ATOM   25126 O  O    . ASN D  1 244 ? 51.008  -74.274  -14.559 1 69.166  ? 245 ASN D O    1 ? 4 
ATOM   25127 C  CB   . ASN D  1 244 ? 52.383  -77.217  -14.45  1 74.944  ? 245 ASN D CB   1 ? 4 
ATOM   25128 C  CG   . ASN D  1 244 ? 53.21   -78.111  -15.332 1 77.135  ? 245 ASN D CG   1 ? 4 
ATOM   25129 O  OD1  . ASN D  1 244 ? 52.708  -78.611  -16.347 1 82.78   ? 245 ASN D OD1  1 ? 4 
ATOM   25130 N  ND2  . ASN D  1 244 ? 54.453  -78.371  -14.944 1 77.978  ? 245 ASN D ND2  1 ? 4 
ATOM   25131 H  H    . ASN D  1 244 ? 54.462  -76.208  -13.321 1 71.755  ? 245 ASN D H    1 c 4 
ATOM   25132 H  HA   . ASN D  1 244 ? 52.911  -75.527  -15.449 1 69.726  ? 245 ASN D HA   1 c 4 
ATOM   25133 H  HB2  . ASN D  1 244 ? 52.439  -77.539  -13.529 1 76.49   ? 245 ASN D HB2  1 c 4 
ATOM   25134 H  HB3  . ASN D  1 244 ? 51.447  -77.267  -14.731 1 75.653  ? 245 ASN D HB3  1 c 4 
ATOM   25135 H  HD21 . ASN D  1 244 ? 54.871  -79.078  -15.255 1 77.552  ? 245 ASN D HD21 1 c 4 
ATOM   25136 H  HD22 . ASN D  1 244 ? 54.86   -77.852  -14.356 1 77.482  ? 245 ASN D HD22 1 c 4 
ATOM   25137 N  N    . VAL D  1 245 ? 51.889  -74.595  -12.544 1 70.541  ? 246 VAL D N    1 ? 4 
ATOM   25138 C  CA   . VAL D  1 245 ? 50.905  -73.699  -11.957 1 71.241  ? 246 VAL D CA   1 ? 4 
ATOM   25139 C  C    . VAL D  1 245 ? 51.067  -72.328  -12.606 1 69.219  ? 246 VAL D C    1 ? 4 
ATOM   25140 O  O    . VAL D  1 245 ? 50.094  -71.693  -12.973 1 69.435  ? 246 VAL D O    1 ? 4 
ATOM   25141 C  CB   . VAL D  1 245 ? 51.033  -73.59   -10.432 1 73.842  ? 246 VAL D CB   1 ? 4 
ATOM   25142 C  CG1  . VAL D  1 245 ? 50.186  -72.481  -9.859  1 75.462  ? 246 VAL D CG1  1 ? 4 
ATOM   25143 C  CG2  . VAL D  1 245 ? 50.667  -74.883  -9.744  1 76.676  ? 246 VAL D CG2  1 ? 4 
ATOM   25144 H  H    . VAL D  1 245 ? 52.522  -74.991  -12.016 1 71.201  ? 246 VAL D H    1 c 4 
ATOM   25145 H  HA   . VAL D  1 245 ? 50.015  -74.039  -12.169 1 72.203  ? 246 VAL D HA   1 c 4 
ATOM   25146 H  HB   . VAL D  1 245 ? 51.977  -73.391  -10.231 1 73.331  ? 246 VAL D HB   1 c 4 
ATOM   25147 H  HG11 . VAL D  1 245 ? 49.274  -72.567  -10.187 1 75.829  ? 246 VAL D HG11 1 c 4 
ATOM   25148 H  HG12 . VAL D  1 245 ? 50.547  -71.62   -10.129 1 74.231  ? 246 VAL D HG12 1 c 4 
ATOM   25149 H  HG13 . VAL D  1 245 ? 50.186  -72.539  -8.889  1 77.131  ? 246 VAL D HG13 1 c 4 
ATOM   25150 H  HG21 . VAL D  1 245 ? 50.743  -74.774  -8.784  1 78.117  ? 246 VAL D HG21 1 c 4 
ATOM   25151 H  HG22 . VAL D  1 245 ? 51.266  -75.589  -10.037 1 75.892  ? 246 VAL D HG22 1 c 4 
ATOM   25152 H  HG23 . VAL D  1 245 ? 49.752  -75.123  -9.969  1 77.306  ? 246 VAL D HG23 1 c 4 
ATOM   25153 N  N    . ALA D  1 246 ? 52.315  -71.872  -12.748 1 67.369  ? 247 ALA D N    1 ? 4 
ATOM   25154 C  CA   . ALA D  1 246 ? 52.583  -70.602  -13.387 1 65.424  ? 247 ALA D CA   1 ? 4 
ATOM   25155 C  C    . ALA D  1 246 ? 51.958  -70.576  -14.776 1 64.032  ? 247 ALA D C    1 ? 4 
ATOM   25156 O  O    . ALA D  1 246 ? 51.341  -69.598  -15.168 1 64.583  ? 247 ALA D O    1 ? 4 
ATOM   25157 C  CB   . ALA D  1 246 ? 54.069  -70.378  -13.462 1 64.107  ? 247 ALA D CB   1 ? 4 
ATOM   25158 H  H    . ALA D  1 246 ? 53.016  -72.365  -12.431 1 67.455  ? 247 ALA D H    1 c 4 
ATOM   25159 H  HA   . ALA D  1 246 ? 52.167  -69.88   -12.84  1 66.468  ? 247 ALA D HA   1 c 4 
ATOM   25160 H  HB1  . ALA D  1 246 ? 54.449  -70.403  -12.567 1 65.145  ? 247 ALA D HB1  1 c 4 
ATOM   25161 H  HB2  . ALA D  1 246 ? 54.478  -71.072  -14.004 1 63.257  ? 247 ALA D HB2  1 c 4 
ATOM   25162 H  HB3  . ALA D  1 246 ? 54.249  -69.511  -13.863 1 63.11   ? 247 ALA D HB3  1 c 4 
ATOM   25163 N  N    . HIS D  1 247 ? 52.135  -71.66   -15.515 1 63.35   ? 248 HIS D N    1 ? 4 
ATOM   25164 C  CA   . HIS D  1 247 ? 51.619  -71.749  -16.86  1 62.717  ? 248 HIS D CA   1 ? 4 
ATOM   25165 C  C    . HIS D  1 247 ? 50.105  -71.586  -16.83  1 65.186  ? 248 HIS D C    1 ? 4 
ATOM   25166 O  O    . HIS D  1 247 ? 49.54   -71.005  -17.754 1 64.444  ? 248 HIS D O    1 ? 4 
ATOM   25167 C  CB   . HIS D  1 247 ? 52.001  -73.071  -17.527 1 62.128  ? 248 HIS D CB   1 ? 4 
ATOM   25168 C  CG   . HIS D  1 247 ? 51.86   -73.072  -19.006 1 60.953  ? 248 HIS D CG   1 ? 4 
ATOM   25169 N  ND1  . HIS D  1 247 ? 51.717  -71.908  -19.73  1 60.793  ? 248 HIS D ND1  1 ? 4 
ATOM   25170 C  CD2  . HIS D  1 247 ? 51.838  -74.052  -19.902 1 60.641  ? 248 HIS D CD2  1 ? 4 
ATOM   25171 C  CE1  . HIS D  1 247 ? 51.635  -72.201  -21.02  1 59.814  ? 248 HIS D CE1  1 ? 4 
ATOM   25172 N  NE2  . HIS D  1 247 ? 51.729  -73.495  -21.153 1 59.38   ? 248 HIS D NE2  1 ? 4 
ATOM   25173 H  H    . HIS D  1 247 ? 52.6    -72.369  -15.173 1 63.837  ? 248 HIS D H    1 c 4 
ATOM   25174 H  HA   . HIS D  1 247 ? 52.001  -71.001  -17.38  1 61.522  ? 248 HIS D HA   1 c 4 
ATOM   25175 H  HB2  . HIS D  1 247 ? 52.933  -73.279  -17.298 1 61.797  ? 248 HIS D HB2  1 c 4 
ATOM   25176 H  HB3  . HIS D  1 247 ? 51.439  -73.784  -17.154 1 63.58   ? 248 HIS D HB3  1 c 4 
ATOM   25177 H  HD1  . HIS D  1 247 ? 51.677  -71.085  -19.378 0 30      ? 248 HIS D HD1  1 c 4 
ATOM   25178 H  HD2  . HIS D  1 247 ? 51.932  -74.967  -19.723 1 61.387  ? 248 HIS D HD2  1 c 4 
ATOM   25179 H  HE1  . HIS D  1 247 ? 51.534  -71.579  -21.72  1 58.714  ? 248 HIS D HE1  1 c 4 
ATOM   25180 H  HE2  . HIS D  1 247 ? 51.685  -73.931  -21.896 0 30      ? 248 HIS D HE2  1 c 4 
ATOM   25181 N  N    . GLN D  1 248 ? 49.455  -72.07   -15.767 1 68.714  ? 249 GLN D N    1 ? 4 
ATOM   25182 C  CA   . GLN D  1 248 ? 48.016  -71.943  -15.671 1 71.134  ? 249 GLN D CA   1 ? 4 
ATOM   25183 C  C    . GLN D  1 248 ? 47.638  -70.499  -15.372 1 71.047  ? 249 GLN D C    1 ? 4 
ATOM   25184 O  O    . GLN D  1 248 ? 46.504  -70.119  -15.622 1 73.938  ? 249 GLN D O    1 ? 4 
ATOM   25185 C  CB   . GLN D  1 248 ? 47.387  -72.745  -14.544 1 75.666  ? 249 GLN D CB   1 ? 4 
ATOM   25186 C  CG   . GLN D  1 248 ? 47.636  -74.248  -14.585 1 78.439  ? 249 GLN D CG   1 ? 4 
ATOM   25187 C  CD   . GLN D  1 248 ? 47.307  -74.899  -13.254 1 83.756  ? 249 GLN D CD   1 ? 4 
ATOM   25188 O  OE1  . GLN D  1 248 ? 48.042  -75.719  -12.695 1 88.303  ? 249 GLN D OE1  1 ? 4 
ATOM   25189 N  NE2  . GLN D  1 248 ? 46.135  -74.568  -12.73  1 86.879  ? 249 GLN D NE2  1 ? 4 
ATOM   25190 H  H    . GLN D  1 248 ? 49.91   -72.502  -15.103 1 69.133  ? 249 GLN D H    1 c 4 
ATOM   25191 H  HA   . GLN D  1 248 ? 47.612  -72.214  -16.535 1 70.724  ? 249 GLN D HA   1 c 4 
ATOM   25192 H  HB2  . GLN D  1 248 ? 47.722  -72.396  -13.692 1 76.317  ? 249 GLN D HB2  1 c 4 
ATOM   25193 H  HB3  . GLN D  1 248 ? 46.419  -72.59   -14.562 1 76.821  ? 249 GLN D HB3  1 c 4 
ATOM   25194 H  HG2  . GLN D  1 248 ? 47.082  -74.652  -15.287 1 78.409  ? 249 GLN D HG2  1 c 4 
ATOM   25195 H  HG3  . GLN D  1 248 ? 48.574  -74.42   -14.806 1 77.068  ? 249 GLN D HG3  1 c 4 
ATOM   25196 H  HE21 . GLN D  1 248 ? 46.025  -74.592  -11.848 1 88.022  ? 249 GLN D HE21 1 c 4 
ATOM   25197 H  HE22 . GLN D  1 248 ? 45.463  -74.327  -13.258 1 86.384  ? 249 GLN D HE22 1 c 4 
ATOM   25198 N  N    . TYR D  1 249 ? 48.57   -69.702  -14.851 1 69.393  ? 250 TYR D N    1 ? 4 
ATOM   25199 C  CA   . TYR D  1 249 ? 48.325  -68.287  -14.627 1 69.196  ? 250 TYR D CA   1 ? 4 
ATOM   25200 C  C    . TYR D  1 249 ? 48.811  -67.48   -15.835 1 66.891  ? 250 TYR D C    1 ? 4 
ATOM   25201 O  O    . TYR D  1 249 ? 48.949  -66.261  -15.765 1 66.896  ? 250 TYR D O    1 ? 4 
ATOM   25202 C  CB   . TYR D  1 249 ? 49.005  -67.842  -13.329 1 70.085  ? 250 TYR D CB   1 ? 4 
ATOM   25203 C  CG   . TYR D  1 249 ? 48.293  -68.246  -12.055 1 72.646  ? 250 TYR D CG   1 ? 4 
ATOM   25204 C  CD1  . TYR D  1 249 ? 48.169  -69.565  -11.704 1 73.332  ? 250 TYR D CD1  1 ? 4 
ATOM   25205 C  CD2  . TYR D  1 249 ? 47.818  -67.298  -11.169 1 74.97   ? 250 TYR D CD2  1 ? 4 
ATOM   25206 C  CE1  . TYR D  1 249 ? 47.533  -69.94   -10.535 1 76.42   ? 250 TYR D CE1  1 ? 4 
ATOM   25207 C  CE2  . TYR D  1 249 ? 47.164  -67.656  -10.004 1 77.574  ? 250 TYR D CE2  1 ? 4 
ATOM   25208 C  CZ   . TYR D  1 249 ? 47.021  -68.982  -9.689  1 78.338  ? 250 TYR D CZ   1 ? 4 
ATOM   25209 O  OH   . TYR D  1 249 ? 46.401  -69.298  -8.53   1 81.737  ? 250 TYR D OH   1 ? 4 
ATOM   25210 H  H    . TYR D  1 249 ? 49.377  -70.052  -14.604 1 69.09   ? 250 TYR D H    1 c 4 
ATOM   25211 H  HA   . TYR D  1 249 ? 47.346  -68.148  -14.528 1 70.531  ? 250 TYR D HA   1 c 4 
ATOM   25212 H  HB2  . TYR D  1 249 ? 49.914  -68.215  -13.312 1 69.185  ? 250 TYR D HB2  1 c 4 
ATOM   25213 H  HB3  . TYR D  1 249 ? 49.09   -66.863  -13.343 1 69.814  ? 250 TYR D HB3  1 c 4 
ATOM   25214 H  HD1  . TYR D  1 249 ? 48.496  -70.231  -12.284 1 72.366  ? 250 TYR D HD1  1 c 4 
ATOM   25215 H  HD2  . TYR D  1 249 ? 47.894  -66.383  -11.389 1 74.273  ? 250 TYR D HD2  1 c 4 
ATOM   25216 H  HE1  . TYR D  1 249 ? 47.435  -70.853  -10.323 1 77.1    ? 250 TYR D HE1  1 c 4 
ATOM   25217 H  HE2  . TYR D  1 249 ? 46.828  -66.993  -9.424  1 78.996  ? 250 TYR D HE2  1 c 4 
ATOM   25218 H  HH   . TYR D  1 249 ? 46.386  -70.159  -8.42   0 30      ? 250 TYR D HH   1 c 4 
ATOM   25219 N  N    . ALA D  1 250 ? 49.06   -68.176  -16.945 1 65.318  ? 251 ALA D N    1 ? 4 
ATOM   25220 C  CA   . ALA D  1 250 ? 49.552  -67.56   -18.164 1 63.35   ? 251 ALA D CA   1 ? 4 
ATOM   25221 C  C    . ALA D  1 250 ? 50.893  -66.874  -17.951 1 62.668  ? 251 ALA D C    1 ? 4 
ATOM   25222 O  O    . ALA D  1 250 ? 51.204  -65.909  -18.64  1 61.545  ? 251 ALA D O    1 ? 4 
ATOM   25223 C  CB   . ALA D  1 250 ? 48.543  -66.585  -18.673 1 63.602  ? 251 ALA D CB   1 ? 4 
ATOM   25224 H  H    . ALA D  1 250 ? 48.912  -69.076  -16.95  1 65.765  ? 251 ALA D H    1 c 4 
ATOM   25225 H  HA   . ALA D  1 250 ? 49.677  -68.279  -18.843 1 62.676  ? 251 ALA D HA   1 c 4 
ATOM   25226 H  HB1  . ALA D  1 250 ? 47.666  -67.006  -18.697 1 64.655  ? 251 ALA D HB1  1 c 4 
ATOM   25227 H  HB2  . ALA D  1 250 ? 48.51   -65.808  -18.091 1 64.231  ? 251 ALA D HB2  1 c 4 
ATOM   25228 H  HB3  . ALA D  1 250 ? 48.786  -66.302  -19.571 1 62.294  ? 251 ALA D HB3  1 c 4 
ATOM   25229 N  N    . LYS D  1 251 ? 51.694  -67.412  -17.033 1 64.044  ? 252 LYS D N    1 ? 4 
ATOM   25230 C  CA   . LYS D  1 251 ? 52.974  -66.82   -16.702 1 64.501  ? 252 LYS D CA   1 ? 4 
ATOM   25231 C  C    . LYS D  1 251 ? 54.026  -67.887  -16.874 1 64.079  ? 252 LYS D C    1 ? 4 
ATOM   25232 O  O    . LYS D  1 251 ? 53.694  -69.038  -17.192 1 68.247  ? 252 LYS D O    1 ? 4 
ATOM   25233 C  CB   . LYS D  1 251 ? 52.94   -66.304  -15.266 1 67.581  ? 252 LYS D CB   1 ? 4 
ATOM   25234 C  CG   . LYS D  1 251 ? 52.386  -64.899  -15.149 1 70.23   ? 252 LYS D CG   1 ? 4 
ATOM   25235 C  CD   . LYS D  1 251 ? 51.804  -64.632  -13.766 1 74.768  ? 252 LYS D CD   1 ? 4 
ATOM   25236 C  CE   . LYS D  1 251 ? 50.802  -63.521  -13.816 1 78.159  ? 252 LYS D CE   1 ? 4 
ATOM   25237 N  NZ   . LYS D  1 251 ? 50.269  -63.357  -12.466 1 82.85   ? 252 LYS D NZ   1 ? 4 
ATOM   25238 H  H    . LYS D  1 251 ? 51.444  -68.182  -16.608 1 65.006  ? 252 LYS D H    1 c 4 
ATOM   25239 H  HA   . LYS D  1 251 ? 53.161  -66.074  -17.326 1 63.48   ? 252 LYS D HA   1 c 4 
ATOM   25240 H  HB2  . LYS D  1 251 ? 52.387  -66.907  -14.725 1 69.077  ? 252 LYS D HB2  1 c 4 
ATOM   25241 H  HB3  . LYS D  1 251 ? 53.847  -66.314  -14.895 1 67.494  ? 252 LYS D HB3  1 c 4 
ATOM   25242 H  HG2  . LYS D  1 251 ? 53.108  -64.26   -15.322 1 69.204  ? 252 LYS D HG2  1 c 4 
ATOM   25243 H  HG3  . LYS D  1 251 ? 51.689  -64.772  -15.829 1 69.819  ? 252 LYS D HG3  1 c 4 
ATOM   25244 H  HD2  . LYS D  1 251 ? 51.369  -65.444  -13.428 1 75.731  ? 252 LYS D HD2  1 c 4 
ATOM   25245 H  HD3  . LYS D  1 251 ? 52.529  -64.387  -13.15  1 75.184  ? 252 LYS D HD3  1 c 4 
ATOM   25246 H  HE2  . LYS D  1 251 ? 51.224  -62.692  -14.105 1 77.255  ? 252 LYS D HE2  1 c 4 
ATOM   25247 H  HE3  . LYS D  1 251 ? 50.078  -63.741  -14.429 1 77.751  ? 252 LYS D HE3  1 c 4 
ATOM   25248 H  HZ1  . LYS D  1 251 ? 50.94   -63.154  -11.892 1 82.487  ? 252 LYS D HZ1  1 c 4 
ATOM   25249 H  HZ2  . LYS D  1 251 ? 49.867  -64.123  -12.197 1 82.942  ? 252 LYS D HZ2  1 c 4 
ATOM   25250 H  HZ3  . LYS D  1 251 ? 49.661  -62.686  -12.46  1 82.931  ? 252 LYS D HZ3  1 c 4 
ATOM   25251 N  N    . THR D  1 252 ? 55.295  -67.511  -16.683 1 61.974  ? 253 THR D N    1 ? 4 
ATOM   25252 C  CA   . THR D  1 252 ? 56.342  -68.502  -16.861 1 60.321  ? 253 THR D CA   1 ? 4 
ATOM   25253 C  C    . THR D  1 252 ? 57.26   -68.452  -15.657 1 60.779  ? 253 THR D C    1 ? 4 
ATOM   25254 O  O    . THR D  1 252 ? 57.534  -67.39   -15.138 1 59.797  ? 253 THR D O    1 ? 4 
ATOM   25255 C  CB   . THR D  1 252 ? 57.056  -68.246  -18.177 1 57.462  ? 253 THR D CB   1 ? 4 
ATOM   25256 O  OG1  . THR D  1 252 ? 58.135  -69.146  -18.246 1 56.699  ? 253 THR D OG1  1 ? 4 
ATOM   25257 C  CG2  . THR D  1 252 ? 57.5    -66.809  -18.265 1 57.284  ? 253 THR D CG2  1 ? 4 
ATOM   25258 H  H    . THR D  1 252 ? 55.506  -66.657  -16.437 1 62.087  ? 253 THR D H    1 c 4 
ATOM   25259 H  HA   . THR D  1 252 ? 55.929  -69.391  -16.902 1 60.764  ? 253 THR D HA   1 c 4 
ATOM   25260 H  HB   . THR D  1 252 ? 56.433  -68.43   -18.92  1 57.208  ? 253 THR D HB   1 c 4 
ATOM   25261 H  HG1  . THR D  1 252 ? 58.684  -68.995  -17.566 0 30      ? 253 THR D HG1  1 c 4 
ATOM   25262 H  HG21 . THR D  1 252 ? 58.061  -66.693  -19.049 1 55.991  ? 253 THR D HG21 1 c 4 
ATOM   25263 H  HG22 . THR D  1 252 ? 58.005  -66.571  -17.47  1 57.818  ? 253 THR D HG22 1 c 4 
ATOM   25264 H  HG23 . THR D  1 252 ? 56.722  -66.231  -18.339 1 57.439  ? 253 THR D HG23 1 c 4 
ATOM   25265 N  N    . ALA D  1 253 ? 57.72   -69.621  -15.23  1 62.132  ? 254 ALA D N    1 ? 4 
ATOM   25266 C  CA   . ALA D  1 253 ? 58.598  -69.72   -14.077 1 63.945  ? 254 ALA D CA   1 ? 4 
ATOM   25267 C  C    . ALA D  1 253 ? 59.954  -70.225  -14.551 1 63.871  ? 254 ALA D C    1 ? 4 
ATOM   25268 O  O    . ALA D  1 253 ? 60.012  -71.03   -15.477 1 64.469  ? 254 ALA D O    1 ? 4 
ATOM   25269 C  CB   . ALA D  1 253 ? 58.004  -70.643  -13.04  1 66.014  ? 254 ALA D CB   1 ? 4 
ATOM   25270 H  H    . ALA D  1 253 ? 57.484  -70.386  -15.67  1 61.892  ? 254 ALA D H    1 c 4 
ATOM   25271 H  HA   . ALA D  1 253 ? 58.715  -68.814  -13.686 1 64.256  ? 254 ALA D HA   1 c 4 
ATOM   25272 H  HB1  . ALA D  1 253 ? 57.156  -70.284  -12.73  1 66.848  ? 254 ALA D HB1  1 c 4 
ATOM   25273 H  HB2  . ALA D  1 253 ? 57.857  -71.521  -13.43  1 65.889  ? 254 ALA D HB2  1 c 4 
ATOM   25274 H  HB3  . ALA D  1 253 ? 58.613  -70.724  -12.287 1 66.879  ? 254 ALA D HB3  1 c 4 
ATOM   25275 N  N    . THR D  1 254 ? 61.034  -69.709  -13.948 1 64.66   ? 255 THR D N    1 ? 4 
ATOM   25276 C  CA   . THR D  1 254 ? 62.349  -70.238  -14.236 1 65.231  ? 255 THR D CA   1 ? 4 
ATOM   25277 C  C    . THR D  1 254 ? 63.158  -70.365  -12.946 1 68.446  ? 255 THR D C    1 ? 4 
ATOM   25278 O  O    . THR D  1 254 ? 63.189  -69.487  -12.069 1 66.612  ? 255 THR D O    1 ? 4 
ATOM   25279 C  CB   . THR D  1 254 ? 63.074  -69.428  -15.305 1 63.223  ? 255 THR D CB   1 ? 4 
ATOM   25280 O  OG1  . THR D  1 254 ? 64.288  -70.131  -15.533 1 63.856  ? 255 THR D OG1  1 ? 4 
ATOM   25281 C  CG2  . THR D  1 254 ? 63.365  -68.016  -14.86  1 63.868  ? 255 THR D CG2  1 ? 4 
ATOM   25282 H  H    . THR D  1 254 ? 60.947  -69.02   -13.354 1 65.501  ? 255 THR D H    1 c 4 
ATOM   25283 H  HA   . THR D  1 254 ? 62.225  -71.143  -14.595 1 65.134  ? 255 THR D HA   1 c 4 
ATOM   25284 H  HB   . THR D  1 254 ? 62.536  -69.424  -16.131 1 62.577  ? 255 THR D HB   1 c 4 
ATOM   25285 H  HG1  . THR D  1 254 ? 64.736  -70.195  -14.792 0 30      ? 255 THR D HG1  1 c 4 
ATOM   25286 H  HG21 . THR D  1 254 ? 63.825  -67.539  -15.57  1 62.637  ? 255 THR D HG21 1 c 4 
ATOM   25287 H  HG22 . THR D  1 254 ? 63.929  -68.032  -14.069 1 64.751  ? 255 THR D HG22 1 c 4 
ATOM   25288 H  HG23 . THR D  1 254 ? 62.531  -67.562  -14.653 1 64.11   ? 255 THR D HG23 1 c 4 
ATOM   25289 N  N    . PHE D  1 255 ? 63.851  -71.503  -12.9   1 72.328  ? 256 PHE D N    1 ? 4 
ATOM   25290 C  CA   . PHE D  1 255 ? 64.731  -71.798  -11.796 1 77.003  ? 256 PHE D CA   1 ? 4 
ATOM   25291 C  C    . PHE D  1 255 ? 66.16   -71.381  -12.121 1 75.902  ? 256 PHE D C    1 ? 4 
ATOM   25292 O  O    . PHE D  1 255 ? 67.083  -71.723  -11.376 1 81.123  ? 256 PHE D O    1 ? 4 
ATOM   25293 C  CB   . PHE D  1 255 ? 64.624  -73.305  -11.574 1 78.21   ? 256 PHE D CB   1 ? 4 
ATOM   25294 C  CG   . PHE D  1 255 ? 63.375  -73.675  -10.811 1 81.777  ? 256 PHE D CG   1 ? 4 
ATOM   25295 C  CD1  . PHE D  1 255 ? 63.361  -73.602  -9.422  1 84.211  ? 256 PHE D CD1  1 ? 4 
ATOM   25296 C  CD2  . PHE D  1 255 ? 62.233  -74.093  -11.49  1 83.446  ? 256 PHE D CD2  1 ? 4 
ATOM   25297 C  CE1  . PHE D  1 255 ? 62.224  -73.954  -8.718  1 88.428  ? 256 PHE D CE1  1 ? 4 
ATOM   25298 C  CE2  . PHE D  1 255 ? 61.088  -74.439  -10.787 1 85.505  ? 256 PHE D CE2  1 ? 4 
ATOM   25299 C  CZ   . PHE D  1 255 ? 61.084  -74.359  -9.404  1 88.405  ? 256 PHE D CZ   1 ? 4 
ATOM   25300 H  H    . PHE D  1 255 ? 63.779  -72.106  -13.583 1 71.292  ? 256 PHE D H    1 c 4 
ATOM   25301 H  HA   . PHE D  1 255 ? 64.42   -71.32   -10.981 1 77.406  ? 256 PHE D HA   1 c 4 
ATOM   25302 H  HB2  . PHE D  1 255 ? 64.617  -73.758  -12.446 1 77.499  ? 256 PHE D HB2  1 c 4 
ATOM   25303 H  HB3  . PHE D  1 255 ? 65.41   -73.61   -11.071 1 79.346  ? 256 PHE D HB3  1 c 4 
ATOM   25304 H  HD1  . PHE D  1 255 ? 64.135  -73.323  -8.959  1 85.3    ? 256 PHE D HD1  1 c 4 
ATOM   25305 H  HD2  . PHE D  1 255 ? 62.24   -74.143  -12.432 1 81.615  ? 256 PHE D HD2  1 c 4 
ATOM   25306 H  HE1  . PHE D  1 255 ? 62.216  -73.897  -7.777  1 89.606  ? 256 PHE D HE1  1 c 4 
ATOM   25307 H  HE2  . PHE D  1 255 ? 60.316  -74.72   -11.25  1 85.108  ? 256 PHE D HE2  1 c 4 
ATOM   25308 H  HZ   . PHE D  1 255 ? 60.307  -74.596  -8.923  1 89.274  ? 256 PHE D HZ   1 c 4 
ATOM   25309 N  N    . MET D  1 256 ? 66.344  -70.664  -13.23  1 69.327  ? 257 MET D N    1 ? 4 
ATOM   25310 C  CA   . MET D  1 256 ? 67.692  -70.296  -13.569 1 65.493  ? 257 MET D CA   1 ? 4 
ATOM   25311 C  C    . MET D  1 256 ? 68.139  -69.313  -12.489 1 65.838  ? 257 MET D C    1 ? 4 
ATOM   25312 O  O    . MET D  1 256 ? 67.31   -68.601  -11.905 1 64.965  ? 257 MET D O    1 ? 4 
ATOM   25313 C  CB   . MET D  1 256 ? 67.804  -69.832  -15.027 1 62.615  ? 257 MET D CB   1 ? 4 
ATOM   25314 C  CG   . MET D  1 256 ? 67.793  -68.343  -15.309 1 61.645  ? 257 MET D CG   1 ? 4 
ATOM   25315 S  SD   . MET D  1 256 ? 67.446  -68.031  -17.058 1 59.887  ? 257 MET D SD   1 ? 4 
ATOM   25316 C  CE   . MET D  1 256 ? 68.856  -68.318  -18.129 1 58.12   ? 257 MET D CE   1 ? 4 
ATOM   25317 H  H    . MET D  1 256 ? 65.649  -70.406  -13.763 1 68.664  ? 257 MET D H    1 c 4 
ATOM   25318 H  HA   . MET D  1 256 ? 68.244  -71.111  -13.471 1 66.233  ? 257 MET D HA   1 c 4 
ATOM   25319 H  HB2  . MET D  1 256 ? 68.635  -70.202  -15.392 1 62.494  ? 257 MET D HB2  1 c 4 
ATOM   25320 H  HB3  . MET D  1 256 ? 67.066  -70.242  -15.528 1 62.207  ? 257 MET D HB3  1 c 4 
ATOM   25321 H  HG2  . MET D  1 256 ? 67.108  -67.908  -14.763 1 62.346  ? 257 MET D HG2  1 c 4 
ATOM   25322 H  HG3  . MET D  1 256 ? 68.661  -67.957  -15.079 1 62.131  ? 257 MET D HG3  1 c 4 
ATOM   25323 H  HE1  . MET D  1 256 ? 68.764  -67.774  -18.934 1 57.314  ? 257 MET D HE1  1 c 4 
ATOM   25324 H  HE2  . MET D  1 256 ? 69.675  -68.059  -17.661 1 58.954  ? 257 MET D HE2  1 c 4 
ATOM   25325 H  HE3  . MET D  1 256 ? 68.896  -69.266  -18.364 1 58.354  ? 257 MET D HE3  1 c 4 
ATOM   25326 N  N    . PRO D  1 257 ? 69.458  -69.329  -12.144 1 65.88   ? 258 PRO D N    1 ? 4 
ATOM   25327 C  CA   . PRO D  1 257 ? 70.01   -68.341  -11.226 1 66.986  ? 258 PRO D CA   1 ? 4 
ATOM   25328 C  C    . PRO D  1 257 ? 70.222  -67.043  -11.986 1 66.035  ? 258 PRO D C    1 ? 4 
ATOM   25329 O  O    . PRO D  1 257 ? 70.478  -67.1    -13.167 1 66.393  ? 258 PRO D O    1 ? 4 
ATOM   25330 C  CB   . PRO D  1 257 ? 71.27   -69.046  -10.73  1 67.682  ? 258 PRO D CB   1 ? 4 
ATOM   25331 C  CG   . PRO D  1 257 ? 71.691  -69.894  -11.95  1 65.471  ? 258 PRO D CG   1 ? 4 
ATOM   25332 C  CD   . PRO D  1 257 ? 70.473  -70.234  -12.719 1 64.296  ? 258 PRO D CD   1 ? 4 
ATOM   25333 H  HA   . PRO D  1 257 ? 69.39   -68.196  -10.483 1 68.066  ? 258 PRO D HA   1 c 4 
ATOM   25334 H  HB2  . PRO D  1 257 ? 71.964  -68.4    -10.493 1 68.19   ? 258 PRO D HB2  1 c 4 
ATOM   25335 H  HB3  . PRO D  1 257 ? 71.076  -69.612  -9.958  1 69.031  ? 258 PRO D HB3  1 c 4 
ATOM   25336 H  HG2  . PRO D  1 257 ? 72.312  -69.39   -12.514 1 64.917  ? 258 PRO D HG2  1 c 4 
ATOM   25337 H  HG3  . PRO D  1 257 ? 72.14   -70.711  -11.656 1 66.493  ? 258 PRO D HG3  1 c 4 
ATOM   25338 H  HD2  . PRO D  1 257 ? 70.592  -70.063  -13.674 1 63.127  ? 258 PRO D HD2  1 c 4 
ATOM   25339 H  HD3  . PRO D  1 257 ? 70.219  -71.162  -12.586 1 64.939  ? 258 PRO D HD3  1 c 4 
ATOM   25340 N  N    . LYS D  1 258 ? 70.244  -65.899  -11.347 1 66.872  ? 259 LYS D N    1 ? 4 
ATOM   25341 C  CA   . LYS D  1 258 ? 70.46   -64.639  -12.067 1 66.734  ? 259 LYS D CA   1 ? 4 
ATOM   25342 C  C    . LYS D  1 258 ? 69.876  -64.571  -13.493 1 61.743  ? 259 LYS D C    1 ? 4 
ATOM   25343 O  O    . LYS D  1 258 ? 70.599  -64.38   -14.486 1 58.267  ? 259 LYS D O    1 ? 4 
ATOM   25344 C  CB   . LYS D  1 258 ? 71.981  -64.416  -12.159 1 70.1    ? 259 LYS D CB   1 ? 4 
ATOM   25345 C  CG   . LYS D  1 258 ? 72.383  -62.965  -11.907 1 74.021  ? 259 LYS D CG   1 ? 4 
ATOM   25346 C  CD   . LYS D  1 258 ? 71.923  -62.546  -10.507 1 80.568  ? 259 LYS D CD   1 ? 4 
ATOM   25347 C  CE   . LYS D  1 258 ? 72.652  -61.405  -9.906  1 89.053  ? 259 LYS D CE   1 ? 4 
ATOM   25348 N  NZ   . LYS D  1 258 ? 72.241  -61.431  -8.504  1 96.046  ? 259 LYS D NZ   1 ? 4 
ATOM   25349 H  H    . LYS D  1 258 ? 70.133  -65.882  -10.441 1 68.554  ? 259 LYS D H    1 c 4 
ATOM   25350 H  HA   . LYS D  1 258 ? 70.052  -63.913  -11.536 1 67.499  ? 259 LYS D HA   1 c 4 
ATOM   25351 H  HB2  . LYS D  1 258 ? 72.427  -64.984  -11.495 1 71.224  ? 259 LYS D HB2  1 c 4 
ATOM   25352 H  HB3  . LYS D  1 258 ? 72.302  -64.684  -13.046 1 68.649  ? 259 LYS D HB3  1 c 4 
ATOM   25353 H  HG2  . LYS D  1 258 ? 73.357  -62.879  -11.973 1 74.297  ? 259 LYS D HG2  1 c 4 
ATOM   25354 H  HG3  . LYS D  1 258 ? 71.964  -62.388  -12.582 1 72.961  ? 259 LYS D HG3  1 c 4 
ATOM   25355 H  HD2  . LYS D  1 258 ? 70.971  -62.314  -10.552 1 80.485  ? 259 LYS D HD2  1 c 4 
ATOM   25356 H  HD3  . LYS D  1 258 ? 72.005  -63.323  -9.911  1 81.845  ? 259 LYS D HD3  1 c 4 
ATOM   25357 H  HE2  . LYS D  1 258 ? 73.616  -61.524  -9.977  1 88.564  ? 259 LYS D HE2  1 c 4 
ATOM   25358 H  HE3  . LYS D  1 258 ? 72.391  -60.562  -10.318 1 87.743  ? 259 LYS D HE3  1 c 4 
ATOM   25359 H  HZ1  . LYS D  1 258 ? 72.524  -62.194  -8.105  1 94.965  ? 259 LYS D HZ1  1 c 4 
ATOM   25360 H  HZ2  . LYS D  1 258 ? 71.339  -61.374  -8.441  1 93.983  ? 259 LYS D HZ2  1 c 4 
ATOM   25361 H  HZ3  . LYS D  1 258 ? 72.608  -60.724  -8.071  1 95.66   ? 259 LYS D HZ3  1 c 4 
ATOM   25362 N  N    . PRO D  1 259 ? 68.532  -64.607  -13.68  1 59.796  ? 260 PRO D N    1 ? 4 
ATOM   25363 C  CA   . PRO D  1 259 ? 67.958  -64.206  -14.96  1 57.366  ? 260 PRO D CA   1 ? 4 
ATOM   25364 C  C    . PRO D  1 259 ? 67.959  -62.673  -15.083 1 57.122  ? 260 PRO D C    1 ? 4 
ATOM   25365 O  O    . PRO D  1 259 ? 68.115  -62.09   -16.158 1 55.569  ? 260 PRO D O    1 ? 4 
ATOM   25366 C  CB   . PRO D  1 259 ? 66.556  -64.784  -14.904 1 57.041  ? 260 PRO D CB   1 ? 4 
ATOM   25367 C  CG   . PRO D  1 259 ? 66.243  -64.836  -13.422 1 59.139  ? 260 PRO D CG   1 ? 4 
ATOM   25368 C  CD   . PRO D  1 259 ? 67.518  -64.899  -12.655 1 60.747  ? 260 PRO D CD   1 ? 4 
ATOM   25369 H  HA   . PRO D  1 259 ? 68.464  -64.605  -15.698 1 56.429  ? 260 PRO D HA   1 c 4 
ATOM   25370 H  HB2  . PRO D  1 259 ? 65.921  -64.211  -15.376 1 56.456  ? 260 PRO D HB2  1 c 4 
ATOM   25371 H  HB3  . PRO D  1 259 ? 66.531  -65.678  -15.298 1 56.611  ? 260 PRO D HB3  1 c 4 
ATOM   25372 H  HG2  . PRO D  1 259 ? 65.738  -64.041  -13.158 1 59.692  ? 260 PRO D HG2  1 c 4 
ATOM   25373 H  HG3  . PRO D  1 259 ? 65.697  -65.622  -13.221 1 59.543  ? 260 PRO D HG3  1 c 4 
ATOM   25374 H  HD2  . PRO D  1 259 ? 67.54   -64.233  -11.94  1 61.949  ? 260 PRO D HD2  1 c 4 
ATOM   25375 H  HD3  . PRO D  1 259 ? 67.658  -65.787  -12.273 1 61.38   ? 260 PRO D HD3  1 c 4 
ATOM   25376 N  N    . MET D  1 260 ? 67.792  -62.041  -13.926 1 58.375  ? 261 MET D N    1 ? 4 
ATOM   25377 C  CA   . MET D  1 260 ? 67.641  -60.614  -13.791 1 58.966  ? 261 MET D CA   1 ? 4 
ATOM   25378 C  C    . MET D  1 260 ? 68.912  -60.11   -13.139 1 60.798  ? 261 MET D C    1 ? 4 
ATOM   25379 O  O    . MET D  1 260 ? 69.343  -60.688  -12.136 1 63.984  ? 261 MET D O    1 ? 4 
ATOM   25380 C  CB   . MET D  1 260 ? 66.422  -60.364  -12.893 1 60.252  ? 261 MET D CB   1 ? 4 
ATOM   25381 C  CG   . MET D  1 260 ? 65.841  -58.978  -12.896 1 60.39   ? 261 MET D CG   1 ? 4 
ATOM   25382 S  SD   . MET D  1 260 ? 64.853  -58.749  -11.407 1 62.767  ? 261 MET D SD   1 ? 4 
ATOM   25383 C  CE   . MET D  1 260 ? 63.627  -59.909  -12.056 1 61.426  ? 261 MET D CE   1 ? 4 
ATOM   25384 H  H    . MET D  1 260 ? 67.779  -62.536  -13.159 1 59.627  ? 261 MET D H    1 c 4 
ATOM   25385 H  HA   . MET D  1 260 ? 67.514  -60.201  -14.683 1 57.783  ? 261 MET D HA   1 c 4 
ATOM   25386 H  HB2  . MET D  1 260 ? 65.721  -60.992  -13.166 1 59.581  ? 261 MET D HB2  1 c 4 
ATOM   25387 H  HB3  . MET D  1 260 ? 66.672  -60.593  -11.972 1 61.662  ? 261 MET D HB3  1 c 4 
ATOM   25388 H  HG2  . MET D  1 260 ? 66.561  -58.318  -12.911 1 60.806  ? 261 MET D HG2  1 c 4 
ATOM   25389 H  HG3  . MET D  1 260 ? 65.282  -58.847  -13.687 1 59.237  ? 261 MET D HG3  1 c 4 
ATOM   25390 H  HE1  . MET D  1 260 ? 62.81   -59.842  -11.527 1 62.512  ? 261 MET D HE1  1 c 4 
ATOM   25391 H  HE2  . MET D  1 260 ? 63.426  -59.69   -12.985 1 59.985  ? 261 MET D HE2  1 c 4 
ATOM   25392 H  HE3  . MET D  1 260 ? 63.971  -60.82   -11.995 1 61.178  ? 261 MET D HE3  1 c 4 
ATOM   25393 N  N    . VAL D  1 261 ? 69.486  -59.04   -13.685 1 60.134  ? 262 VAL D N    1 ? 4 
ATOM   25394 C  CA   . VAL D  1 261 ? 70.798  -58.604  -13.243 1 60.796  ? 262 VAL D CA   1 ? 4 
ATOM   25395 C  C    . VAL D  1 261 ? 70.596  -57.464  -12.28  1 62.555  ? 262 VAL D C    1 ? 4 
ATOM   25396 O  O    . VAL D  1 261 ? 69.858  -56.547  -12.586 1 62.105  ? 262 VAL D O    1 ? 4 
ATOM   25397 C  CB   . VAL D  1 261 ? 71.692  -58.126  -14.396 1 59.71   ? 262 VAL D CB   1 ? 4 
ATOM   25398 C  CG1  . VAL D  1 261 ? 73.14   -58.397  -14.033 1 60.606  ? 262 VAL D CG1  1 ? 4 
ATOM   25399 C  CG2  . VAL D  1 261 ? 71.329  -58.684  -15.781 1 57.998  ? 262 VAL D CG2  1 ? 4 
ATOM   25400 H  H    . VAL D  1 261 ? 69.046  -58.56   -14.326 1 59.192  ? 262 VAL D H    1 c 4 
ATOM   25401 H  HA   . VAL D  1 261 ? 71.241  -59.342  -12.781 1 61.498  ? 262 VAL D HA   1 c 4 
ATOM   25402 H  HB   . VAL D  1 261 ? 71.59   -57.146  -14.451 1 60.09   ? 262 VAL D HB   1 c 4 
ATOM   25403 H  HG11 . VAL D  1 261 ? 73.272  -59.353  -13.913 1 60.512  ? 262 VAL D HG11 1 c 4 
ATOM   25404 H  HG12 . VAL D  1 261 ? 73.361  -57.934  -13.208 1 62.244  ? 262 VAL D HG12 1 c 4 
ATOM   25405 H  HG13 . VAL D  1 261 ? 73.719  -58.079  -14.747 1 59.97   ? 262 VAL D HG13 1 c 4 
ATOM   25406 H  HG21 . VAL D  1 261 ? 72.004  -58.416  -16.426 1 57.249  ? 262 VAL D HG21 1 c 4 
ATOM   25407 H  HG22 . VAL D  1 261 ? 70.464  -58.336  -16.057 1 57.273  ? 262 VAL D HG22 1 c 4 
ATOM   25408 H  HG23 . VAL D  1 261 ? 71.289  -59.654  -15.739 1 57.507  ? 262 VAL D HG23 1 c 4 
ATOM   25409 N  N    . GLY D  1 262 ? 71.299  -57.485  -11.164 1 65.316  ? 263 GLY D N    1 ? 4 
ATOM   25410 C  CA   . GLY D  1 262 ? 71.266  -56.357  -10.24  1 68.314  ? 263 GLY D CA   1 ? 4 
ATOM   25411 C  C    . GLY D  1 262 ? 70.123  -56.481  -9.244  1 69.911  ? 263 GLY D C    1 ? 4 
ATOM   25412 O  O    . GLY D  1 262 ? 69.731  -55.53   -8.576  1 71.341  ? 263 GLY D O    1 ? 4 
ATOM   25413 H  H    . GLY D  1 262 ? 71.819  -58.209  -10.963 1 65.497  ? 263 GLY D H    1 c 4 
ATOM   25414 H  HA2  . GLY D  1 262 ? 72.122  -56.317  -9.753  1 69.395  ? 263 GLY D HA2  1 c 4 
ATOM   25415 H  HA3  . GLY D  1 262 ? 71.169  -55.519  -10.751 1 67.704  ? 263 GLY D HA3  1 c 4 
ATOM   25416 N  N    . ASP D  1 263 ? 69.601  -57.695  -9.164  1 69.952  ? 264 ASP D N    1 ? 4 
ATOM   25417 C  CA   . ASP D  1 263 ? 68.732  -58.055  -8.066  1 73.194  ? 264 ASP D CA   1 ? 4 
ATOM   25418 C  C    . ASP D  1 263 ? 69.121  -59.468  -7.735  1 72.654  ? 264 ASP D C    1 ? 4 
ATOM   25419 O  O    . ASP D  1 263 ? 69.898  -60.072  -8.482  1 71.571  ? 264 ASP D O    1 ? 4 
ATOM   25420 C  CB   . ASP D  1 263 ? 67.274  -57.907  -8.47   1 74.429  ? 264 ASP D CB   1 ? 4 
ATOM   25421 C  CG   . ASP D  1 263 ? 66.315  -57.468  -7.375  1 77.984  ? 264 ASP D CG   1 ? 4 
ATOM   25422 O  OD1  . ASP D  1 263 ? 66.694  -57.632  -6.186  1 81.683  ? 264 ASP D OD1  1 ? 4 
ATOM   25423 O  OD2  . ASP D  1 263 ? 65.223  -56.913  -7.72   1 77.114  ? 264 ASP D OD2  1 ? 4 
ATOM   25424 H  H    . ASP D  1 263 ? 69.78   -58.318  -9.808  1 68.554  ? 264 ASP D H    1 c 4 
ATOM   25425 H  HA   . ASP D  1 263 ? 68.933  -57.478  -7.297  1 75.189  ? 264 ASP D HA   1 c 4 
ATOM   25426 H  HB2  . ASP D  1 263 ? 67.218  -57.25   -9.195  1 73.08   ? 264 ASP D HB2  1 c 4 
ATOM   25427 H  HB3  . ASP D  1 263 ? 66.956  -58.765  -8.823  1 73.015  ? 264 ASP D HB3  1 c 4 
ATOM   25428 N  N    . ASN D  1 264 ? 68.515  -60.04   -6.708  1 73.974  ? 265 ASN D N    1 ? 4 
ATOM   25429 C  CA   . ASN D  1 264 ? 69.029  -61.314  -6.217  1 74.984  ? 265 ASN D CA   1 ? 4 
ATOM   25430 C  C    . ASN D  1 264 ? 68.853  -62.423  -7.244  1 72.026  ? 265 ASN D C    1 ? 4 
ATOM   25431 O  O    . ASN D  1 264 ? 67.875  -62.467  -7.966  1 70.194  ? 265 ASN D O    1 ? 4 
ATOM   25432 C  CB   . ASN D  1 264 ? 68.466  -61.633  -4.848  1 78.714  ? 265 ASN D CB   1 ? 4 
ATOM   25433 C  CG   . ASN D  1 264 ? 69.236  -60.882  -3.791  1 82.841  ? 265 ASN D CG   1 ? 4 
ATOM   25434 O  OD1  . ASN D  1 264 ? 70.197  -61.44   -3.265  1 86.128  ? 265 ASN D OD1  1 ? 4 
ATOM   25435 N  ND2  . ASN D  1 264 ? 68.886  -59.633  -3.493  1 84.206  ? 265 ASN D ND2  1 ? 4 
ATOM   25436 H  H    . ASN D  1 264 ? 67.797  -59.648  -6.301  1 75.194  ? 265 ASN D H    1 c 4 
ATOM   25437 H  HA   . ASN D  1 264 ? 69.999  -61.197  -6.094  1 75.491  ? 265 ASN D HA   1 c 4 
ATOM   25438 H  HB2  . ASN D  1 264 ? 67.523  -61.378  -4.811  1 78.923  ? 265 ASN D HB2  1 c 4 
ATOM   25439 H  HB3  . ASN D  1 264 ? 68.534  -62.595  -4.681  1 78.837  ? 265 ASN D HB3  1 c 4 
ATOM   25440 H  HD21 . ASN D  1 264 ? 69.337  -59.181  -2.877  1 85.909  ? 265 ASN D HD21 1 c 4 
ATOM   25441 H  HD22 . ASN D  1 264 ? 68.201  -59.254  -3.911  1 83.3    ? 265 ASN D HD22 1 c 4 
ATOM   25442 N  N    . GLY D  1 265 ? 69.845  -63.298  -7.345  1 72.333  ? 266 GLY D N    1 ? 4 
ATOM   25443 C  CA   . GLY D  1 265 ? 69.705  -64.498  -8.157  1 71.352  ? 266 GLY D CA   1 ? 4 
ATOM   25444 C  C    . GLY D  1 265 ? 68.965  -65.571  -7.371  1 72.768  ? 266 GLY D C    1 ? 4 
ATOM   25445 O  O    . GLY D  1 265 ? 68.819  -65.456  -6.166  1 74.877  ? 266 GLY D O    1 ? 4 
ATOM   25446 H  H    . GLY D  1 265 ? 70.63   -63.151  -6.902  1 73.479  ? 266 GLY D H    1 c 4 
ATOM   25447 H  HA2  . GLY D  1 265 ? 69.21   -64.285  -8.982  1 69.581  ? 266 GLY D HA2  1 c 4 
ATOM   25448 H  HA3  . GLY D  1 265 ? 70.6    -64.827  -8.409  1 70.891  ? 266 GLY D HA3  1 c 4 
ATOM   25449 N  N    . SER D  1 266 ? 68.634  -66.673  -8.016  1 72.229  ? 267 SER D N    1 ? 4 
ATOM   25450 C  CA   . SER D  1 266 ? 67.908  -67.727  -7.334  1 75.983  ? 267 SER D CA   1 ? 4 
ATOM   25451 C  C    . SER D  1 266 ? 68.926  -68.758  -6.869  1 80.908  ? 267 SER D C    1 ? 4 
ATOM   25452 O  O    . SER D  1 266 ? 69.709  -69.226  -7.687  1 81.527  ? 267 SER D O    1 ? 4 
ATOM   25453 C  CB   . SER D  1 266 ? 66.898  -68.37   -8.244  1 74.554  ? 267 SER D CB   1 ? 4 
ATOM   25454 O  OG   . SER D  1 266 ? 65.681  -67.666  -8.392  1 74.912  ? 267 SER D OG   1 ? 4 
ATOM   25455 H  H    . SER D  1 266 ? 68.854  -66.776  -8.897  1 70.991  ? 267 SER D H    1 c 4 
ATOM   25456 H  HA   . SER D  1 266 ? 67.443  -67.349  -6.546  1 77.592  ? 267 SER D HA   1 c 4 
ATOM   25457 H  HB2  . SER D  1 266 ? 67.301  -68.483  -9.126  1 73.083  ? 267 SER D HB2  1 c 4 
ATOM   25458 H  HB3  . SER D  1 266 ? 66.7    -69.264  -7.905  1 75.446  ? 267 SER D HB3  1 c 4 
ATOM   25459 H  HG   . SER D  1 266 ? 65.179  -68.107  -8.934  0 30      ? 267 SER D HG   1 c 4 
ATOM   25460 N  N    . GLY D  1 267 ? 68.953  -69.107  -5.573  1 86.875  ? 268 GLY D N    1 ? 4 
ATOM   25461 C  CA   . GLY D  1 267 ? 69.924  -70.075  -5.073  1 90.459  ? 268 GLY D CA   1 ? 4 
ATOM   25462 C  C    . GLY D  1 267 ? 69.21   -71.239  -4.376  1 95.595  ? 268 GLY D C    1 ? 4 
ATOM   25463 O  O    . GLY D  1 267 ? 68.094  -71.08   -3.848  1 105.184 ? 268 GLY D O    1 ? 4 
ATOM   25464 H  H    . GLY D  1 267 ? 68.359  -68.732  -4.988  1 87.441  ? 268 GLY D H    1 c 4 
ATOM   25465 H  HA2  . GLY D  1 267 ? 70.466  -70.417  -5.822  1 89.256  ? 268 GLY D HA2  1 c 4 
ATOM   25466 H  HA3  . GLY D  1 267 ? 70.529  -69.628  -4.437  1 91.926  ? 268 GLY D HA3  1 c 4 
ATOM   25467 N  N    . MET D  1 268 ? 69.874  -72.408  -4.358  1 93.603  ? 269 MET D N    1 ? 4 
ATOM   25468 C  CA   . MET D  1 268 ? 69.322  -73.611  -3.758  1 93.362  ? 269 MET D CA   1 ? 4 
ATOM   25469 C  C    . MET D  1 268 ? 70.2    -74.009  -2.566  1 95.634  ? 269 MET D C    1 ? 4 
ATOM   25470 O  O    . MET D  1 268 ? 71.126  -74.812  -2.716  1 93.854  ? 269 MET D O    1 ? 4 
ATOM   25471 C  CB   . MET D  1 268 ? 69.251  -74.726  -4.808  1 90.837  ? 269 MET D CB   1 ? 4 
ATOM   25472 C  CG   . MET D  1 268 ? 68.283  -75.837  -4.434  1 93.014  ? 269 MET D CG   1 ? 4 
ATOM   25473 S  SD   . MET D  1 268 ? 68.484  -77.306  -5.478  1 92.229  ? 269 MET D SD   1 ? 4 
ATOM   25474 C  CE   . MET D  1 268 ? 67.165  -77.316  -6.702  1 88.618  ? 269 MET D CE   1 ? 4 
ATOM   25475 H  H    . MET D  1 268 ? 70.712  -72.447  -4.719  1 92.951  ? 269 MET D H    1 c 4 
ATOM   25476 H  HA   . MET D  1 268 ? 68.411  -73.412  -3.428  1 94.008  ? 269 MET D HA   1 c 4 
ATOM   25477 H  HB2  . MET D  1 268 ? 68.971  -74.334  -5.663  1 89.305  ? 269 MET D HB2  1 c 4 
ATOM   25478 H  HB3  . MET D  1 268 ? 70.146  -75.107  -4.932  1 91.318  ? 269 MET D HB3  1 c 4 
ATOM   25479 H  HG2  . MET D  1 268 ? 68.426  -76.092  -3.5    1 94.859  ? 269 MET D HG2  1 c 4 
ATOM   25480 H  HG3  . MET D  1 268 ? 67.366  -75.512  -4.521  1 92.375  ? 269 MET D HG3  1 c 4 
ATOM   25481 H  HE1  . MET D  1 268 ? 67.354  -77.995  -7.377  1 88.096  ? 269 MET D HE1  1 c 4 
ATOM   25482 H  HE2  . MET D  1 268 ? 66.319  -77.524  -6.263  1 89.741  ? 269 MET D HE2  1 c 4 
ATOM   25483 H  HE3  . MET D  1 268 ? 67.102  -76.44   -7.123  1 87.363  ? 269 MET D HE3  1 c 4 
ATOM   25484 N  N    . HIS D  1 269 ? 69.909  -73.452  -1.377  1 98.293  ? 270 HIS D N    1 ? 4 
ATOM   25485 C  CA   . HIS D  1 269 ? 70.62   -73.849  -0.174  1 102.365 ? 270 HIS D CA   1 ? 4 
ATOM   25486 C  C    . HIS D  1 269 ? 70.213  -75.298  0.088   1 105.049 ? 270 HIS D C    1 ? 4 
ATOM   25487 O  O    . HIS D  1 269 ? 69.028  -75.641  -0.071  1 106.634 ? 270 HIS D O    1 ? 4 
ATOM   25488 C  CB   . HIS D  1 269 ? 70.252  -72.99   1.054   1 104.786 ? 270 HIS D CB   1 ? 4 
ATOM   25489 C  CG   . HIS D  1 269 ? 70.309  -71.521  0.855   1 107.111 ? 270 HIS D CG   1 ? 4 
ATOM   25490 N  ND1  . HIS D  1 269 ? 69.462  -70.609  1.454   1 111.111 ? 270 HIS D ND1  1 ? 4 
ATOM   25491 C  CD2  . HIS D  1 269 ? 71.043  -70.829  -0.003  1 109.289 ? 270 HIS D CD2  1 ? 4 
ATOM   25492 C  CE1  . HIS D  1 269 ? 69.747  -69.398  1.014   1 112.727 ? 270 HIS D CE1  1 ? 4 
ATOM   25493 N  NE2  . HIS D  1 269 ? 70.732  -69.497  0.147   1 111.937 ? 270 HIS D NE2  1 ? 4 
ATOM   25494 H  H    . HIS D  1 269 ? 69.253  -72.819  -1.32   1 98.32   ? 270 HIS D H    1 c 4 
ATOM   25495 H  HA   . HIS D  1 269 ? 71.592  -73.812  -0.341  1 102.197 ? 270 HIS D HA   1 c 4 
ATOM   25496 H  HB2  . HIS D  1 269 ? 69.344  -73.232  1.34    1 106.151 ? 270 HIS D HB2  1 c 4 
ATOM   25497 H  HB3  . HIS D  1 269 ? 70.855  -73.23   1.791   1 107.597 ? 270 HIS D HB3  1 c 4 
ATOM   25498 H  HD1  . HIS D  1 269 ? 68.829  -70.8    2.029   0 30      ? 270 HIS D HD1  1 c 4 
ATOM   25499 H  HD2  . HIS D  1 269 ? 71.719  -71.166  -0.557  1 107.477 ? 270 HIS D HD2  1 c 4 
ATOM   25500 H  HE1  . HIS D  1 269 ? 69.336  -68.598  1.296   1 112.932 ? 270 HIS D HE1  1 c 4 
ATOM   25501 H  HE2  . HIS D  1 269 ? 71.133  -68.82   -0.256  0 30      ? 270 HIS D HE2  1 c 4 
ATOM   25502 N  N    . VAL D  1 270 ? 71.19   -76.133  0.496   1 105.669 ? 271 VAL D N    1 ? 4 
ATOM   25503 C  CA   . VAL D  1 270 ? 70.95   -77.536  0.817   1 104.52  ? 271 VAL D CA   1 ? 4 
ATOM   25504 C  C    . VAL D  1 270 ? 71.202  -77.776  2.305   1 108.14  ? 271 VAL D C    1 ? 4 
ATOM   25505 O  O    . VAL D  1 270 ? 72.353  -77.915  2.706   1 108.456 ? 271 VAL D O    1 ? 4 
ATOM   25506 C  CB   . VAL D  1 270 ? 71.868  -78.438  -0.039  1 102.374 ? 271 VAL D CB   1 ? 4 
ATOM   25507 C  CG1  . VAL D  1 270 ? 71.504  -79.906  0.084   1 103.594 ? 271 VAL D CG1  1 ? 4 
ATOM   25508 C  CG2  . VAL D  1 270 ? 71.913  -78.035  -1.51   1 98.357  ? 271 VAL D CG2  1 ? 4 
ATOM   25509 H  H    . VAL D  1 270 ? 72.041  -75.81   0.577   1 105.574 ? 271 VAL D H    1 c 4 
ATOM   25510 H  HA   . VAL D  1 270 ? 70.02   -77.753  0.614   1 104.269 ? 271 VAL D HA   1 c 4 
ATOM   25511 H  HB   . VAL D  1 270 ? 72.782  -78.334  0.314   1 103.507 ? 271 VAL D HB   1 c 4 
ATOM   25512 H  HG11 . VAL D  1 270 ? 70.585  -80.038  -0.203  1 102.779 ? 271 VAL D HG11 1 c 4 
ATOM   25513 H  HG12 . VAL D  1 270 ? 71.597  -80.19   1.008   1 105.891 ? 271 VAL D HG12 1 c 4 
ATOM   25514 H  HG13 . VAL D  1 270 ? 72.096  -80.436  -0.477  1 102.851 ? 271 VAL D HG13 1 c 4 
ATOM   25515 H  HG21 . VAL D  1 270 ? 72.464  -78.666  -2.003  1 98.019  ? 271 VAL D HG21 1 c 4 
ATOM   25516 H  HG22 . VAL D  1 270 ? 72.292  -77.144  -1.592  1 97.925  ? 271 VAL D HG22 1 c 4 
ATOM   25517 H  HG23 . VAL D  1 270 ? 71.012  -78.038  -1.875  1 97.468  ? 271 VAL D HG23 1 c 4 
ATOM   25518 N  N    . HIS D  1 271 ? 70.137  -77.99   3.097   1 111.573 ? 272 HIS D N    1 ? 4 
ATOM   25519 C  CA   . HIS D  1 271 ? 70.303  -78.438  4.471   1 118.55  ? 272 HIS D CA   1 ? 4 
ATOM   25520 C  C    . HIS D  1 271 ? 70.653  -79.928  4.482   1 119.686 ? 272 HIS D C    1 ? 4 
ATOM   25521 O  O    . HIS D  1 271 ? 70.031  -80.71   3.768   1 118.032 ? 272 HIS D O    1 ? 4 
ATOM   25522 C  CB   . HIS D  1 271 ? 69.007  -78.23   5.247   1 122.117 ? 272 HIS D CB   1 ? 4 
ATOM   25523 C  CG   . HIS D  1 271 ? 68.755  -76.812  5.561   1 125.859 ? 272 HIS D CG   1 ? 4 
ATOM   25524 N  ND1  . HIS D  1 271 ? 67.658  -76.409  6.286   1 131.833 ? 272 HIS D ND1  1 ? 4 
ATOM   25525 C  CD2  . HIS D  1 271 ? 69.475  -75.723  5.376   1 126.801 ? 272 HIS D CD2  1 ? 4 
ATOM   25526 C  CE1  . HIS D  1 271 ? 67.722  -75.095  6.502   1 132.216 ? 272 HIS D CE1  1 ? 4 
ATOM   25527 N  NE2  . HIS D  1 271 ? 68.831  -74.651  5.96    1 129.209 ? 272 HIS D NE2  1 ? 4 
ATOM   25528 H  H    . HIS D  1 271 ? 69.294  -77.849  2.773   1 110.859 ? 272 HIS D H    1 c 4 
ATOM   25529 H  HA   . HIS D  1 271 ? 71.038  -77.932  4.895   1 119.355 ? 272 HIS D HA   1 c 4 
ATOM   25530 H  HB2  . HIS D  1 271 ? 68.258  -78.58   4.717   1 121.142 ? 272 HIS D HB2  1 c 4 
ATOM   25531 H  HB3  . HIS D  1 271 ? 69.053  -78.74   6.084   1 125.248 ? 272 HIS D HB3  1 c 4 
ATOM   25532 H  HD1  . HIS D  1 271 ? 66.992  -76.931  6.553   0 30      ? 272 HIS D HD1  1 c 4 
ATOM   25533 H  HD2  . HIS D  1 271 ? 70.295  -75.68   4.928   1 125.371 ? 272 HIS D HD2  1 c 4 
ATOM   25534 H  HE1  . HIS D  1 271 ? 67.075  -74.575  6.948   1 132.897 ? 272 HIS D HE1  1 c 4 
ATOM   25535 H  HE2  . HIS D  1 271 ? 69.12   -73.819  5.991   0 30      ? 272 HIS D HE2  1 c 4 
ATOM   25536 N  N    . MET D  1 272 ? 71.647  -80.309  5.294   1 120.75  ? 273 MET D N    1 ? 4 
ATOM   25537 C  CA   . MET D  1 272 ? 72.158  -81.669  5.281   1 119.874 ? 273 MET D CA   1 ? 4 
ATOM   25538 C  C    . MET D  1 272 ? 72.348  -82.173  6.707   1 126.824 ? 273 MET D C    1 ? 4 
ATOM   25539 O  O    . MET D  1 272 ? 72.877  -81.451  7.549   1 128.126 ? 273 MET D O    1 ? 4 
ATOM   25540 C  CB   . MET D  1 272 ? 73.492  -81.764  4.544   1 116.05  ? 273 MET D CB   1 ? 4 
ATOM   25541 C  CG   . MET D  1 272 ? 73.334  -81.766  3.05    1 111.32  ? 273 MET D CG   1 ? 4 
ATOM   25542 S  SD   . MET D  1 272 ? 74.943  -81.698  2.259   1 110.659 ? 273 MET D SD   1 ? 4 
ATOM   25543 C  CE   . MET D  1 272 ? 75.36   -80.076  2.914   1 112.904 ? 273 MET D CE   1 ? 4 
ATOM   25544 H  H    . MET D  1 272 ? 72.016  -79.705  5.873   1 121.963 ? 273 MET D H    1 c 4 
ATOM   25545 H  HA   . MET D  1 272 ? 71.496  -82.244  4.829   1 119.393 ? 273 MET D HA   1 c 4 
ATOM   25546 H  HB2  . MET D  1 272 ? 74.049  -81.006  4.813   1 116.854 ? 273 MET D HB2  1 c 4 
ATOM   25547 H  HB3  . MET D  1 272 ? 73.948  -82.587  4.82    1 117.904 ? 273 MET D HB3  1 c 4 
ATOM   25548 H  HG2  . MET D  1 272 ? 72.869  -82.579  2.767   1 111.426 ? 273 MET D HG2  1 c 4 
ATOM   25549 H  HG3  . MET D  1 272 ? 72.804  -80.994  2.772   1 110.265 ? 273 MET D HG3  1 c 4 
ATOM   25550 H  HE1  . MET D  1 272 ? 76.12   -79.713  2.42    1 111.506 ? 273 MET D HE1  1 c 4 
ATOM   25551 H  HE2  . MET D  1 272 ? 74.595  -79.478  2.819   1 111.545 ? 273 MET D HE2  1 c 4 
ATOM   25552 H  HE3  . MET D  1 272 ? 75.603  -80.154  3.855   1 115.156 ? 273 MET D HE3  1 c 4 
ATOM   25553 N  N    . SER D  1 273 ? 71.937  -83.436  6.939   1 130.318 ? 274 SER D N    1 ? 4 
ATOM   25554 C  CA   . SER D  1 273 ? 72.078  -84.105  8.225   1 134.21  ? 274 SER D CA   1 ? 4 
ATOM   25555 C  C    . SER D  1 273 ? 72.377  -85.588  8.006   1 134.664 ? 274 SER D C    1 ? 4 
ATOM   25556 O  O    . SER D  1 273 ? 71.899  -86.167  7.024   1 132.284 ? 274 SER D O    1 ? 4 
ATOM   25557 C  CB   . SER D  1 273 ? 70.826  -83.899  9.046   1 136.522 ? 274 SER D CB   1 ? 4 
ATOM   25558 O  OG   . SER D  1 273 ? 70.681  -84.896  10.026  1 141.7   ? 274 SER D OG   1 ? 4 
ATOM   25559 H  H    . SER D  1 273 ? 71.547  -83.9    6.255   1 128.148 ? 274 SER D H    1 c 4 
ATOM   25560 H  HA   . SER D  1 273 ? 72.843  -83.7    8.707   1 135.527 ? 274 SER D HA   1 c 4 
ATOM   25561 H  HB2  . SER D  1 273 ? 70.868  -83.027  9.48    1 137.796 ? 274 SER D HB2  1 c 4 
ATOM   25562 H  HB3  . SER D  1 273 ? 70.048  -83.909  8.456   1 135.06  ? 274 SER D HB3  1 c 4 
ATOM   25563 H  HG   . SER D  1 273 ? 69.979  -84.742  10.471  0 30      ? 274 SER D HG   1 c 4 
ATOM   25564 N  N    . ILE D  1 274 ? 73.186  -86.182  8.91    1 138.748 ? 275 ILE D N    1 ? 4 
ATOM   25565 C  CA   . ILE D  1 274 ? 73.406  -87.625  8.886   1 140.514 ? 275 ILE D CA   1 ? 4 
ATOM   25566 C  C    . ILE D  1 274 ? 72.836  -88.275  10.147  1 144.788 ? 275 ILE D C    1 ? 4 
ATOM   25567 O  O    . ILE D  1 274 ? 73.079  -87.765  11.236  1 143.946 ? 275 ILE D O    1 ? 4 
ATOM   25568 C  CB   . ILE D  1 274 ? 74.897  -87.951  8.714   1 140.513 ? 275 ILE D CB   1 ? 4 
ATOM   25569 C  CG1  . ILE D  1 274 ? 75.433  -87.435  7.388   1 136.852 ? 275 ILE D CG1  1 ? 4 
ATOM   25570 C  CG2  . ILE D  1 274 ? 75.159  -89.452  8.851   1 142.706 ? 275 ILE D CG2  1 ? 4 
ATOM   25571 C  CD1  . ILE D  1 274 ? 75.29   -88.401  6.233   1 134.521 ? 275 ILE D CD1  1 ? 4 
ATOM   25572 H  H    . ILE D  1 274 ? 73.605  -85.679  9.548   1 140.134 ? 275 ILE D H    1 c 4 
ATOM   25573 H  HA   . ILE D  1 274 ? 72.931  -87.991  8.116   1 138.523 ? 275 ILE D HA   1 c 4 
ATOM   25574 H  HB   . ILE D  1 274 ? 75.385  -87.495  9.428   1 142.405 ? 275 ILE D HB   1 c 4 
ATOM   25575 H  HG12 . ILE D  1 274 ? 74.966  -86.605  7.16    1 135.079 ? 275 ILE D HG12 1 c 4 
ATOM   25576 H  HG13 . ILE D  1 274 ? 76.381  -87.22   7.498   1 137.312 ? 275 ILE D HG13 1 c 4 
ATOM   25577 H  HG21 . ILE D  1 274 ? 76.08   -89.646  8.606   1 142.716 ? 275 ILE D HG21 1 c 4 
ATOM   25578 H  HG22 . ILE D  1 274 ? 74.559  -89.945  8.266   1 141.411 ? 275 ILE D HG22 1 c 4 
ATOM   25579 H  HG23 . ILE D  1 274 ? 75.009  -89.727  9.769   1 145.569 ? 275 ILE D HG23 1 c 4 
ATOM   25580 H  HD11 . ILE D  1 274 ? 75.877  -89.171  6.358   1 136.087 ? 275 ILE D HD11 1 c 4 
ATOM   25581 H  HD12 . ILE D  1 274 ? 75.534  -87.942  5.407   1 132.072 ? 275 ILE D HD12 1 c 4 
ATOM   25582 H  HD13 . ILE D  1 274 ? 74.364  -88.706  6.172   1 134.353 ? 275 ILE D HD13 1 c 4 
ATOM   25583 N  N    . SER D  1 275 ? 72.047  -89.346  9.972   1 147.868 ? 276 SER D N    1 ? 4 
ATOM   25584 C  CA   . SER D  1 275 ? 71.42   -90.011  11.112  1 153.736 ? 276 SER D CA   1 ? 4 
ATOM   25585 C  C    . SER D  1 275 ? 71.757  -91.496  11.088  1 156.442 ? 276 SER D C    1 ? 4 
ATOM   25586 O  O    . SER D  1 275 ? 71.804  -92.089  10.017  1 154.666 ? 276 SER D O    1 ? 4 
ATOM   25587 C  CB   . SER D  1 275 ? 69.915  -89.828  11.156  1 154.311 ? 276 SER D CB   1 ? 4 
ATOM   25588 O  OG   . SER D  1 275 ? 69.403  -90.383  12.361  1 158.621 ? 276 SER D OG   1 ? 4 
ATOM   25589 H  H    . SER D  1 275 ? 71.897  -89.67   9.131   1 145.563 ? 276 SER D H    1 c 4 
ATOM   25590 H  HA   . SER D  1 275 ? 71.8    -89.626  11.939  1 155.731 ? 276 SER D HA   1 c 4 
ATOM   25591 H  HB2  . SER D  1 275 ? 69.698  -88.878  11.111  1 152.934 ? 276 SER D HB2  1 c 4 
ATOM   25592 H  HB3  . SER D  1 275 ? 69.511  -90.279  10.393  1 152.334 ? 276 SER D HB3  1 c 4 
ATOM   25593 H  HG   . SER D  1 275 ? 68.572  -90.255  12.383  0 30      ? 276 SER D HG   1 c 4 
ATOM   25594 N  N    . LYS D  1 276 ? 71.945  -92.103  12.271  1 161.411 ? 277 LYS D N    1 ? 4 
ATOM   25595 C  CA   . LYS D  1 276 ? 72.3    -93.512  12.375  1 164.19  ? 277 LYS D CA   1 ? 4 
ATOM   25596 C  C    . LYS D  1 276 ? 71.551  -94.059  13.582  1 167.109 ? 277 LYS D C    1 ? 4 
ATOM   25597 O  O    . LYS D  1 276 ? 71.699  -93.527  14.668  1 169.927 ? 277 LYS D O    1 ? 4 
ATOM   25598 C  CB   . LYS D  1 276 ? 73.811  -93.76   12.53   1 166.55  ? 277 LYS D CB   1 ? 4 
ATOM   25599 C  CG   . LYS D  1 276 ? 74.188  -95.21   12.836  1 170.097 ? 277 LYS D CG   1 ? 4 
ATOM   25600 C  CD   . LYS D  1 276 ? 74.155  -96.193  11.663  1 168.645 ? 277 LYS D CD   1 ? 4 
ATOM   25601 C  CE   . LYS D  1 276 ? 75.459  -96.838  11.25   1 169.014 ? 277 LYS D CE   1 ? 4 
ATOM   25602 N  NZ   . LYS D  1 276 ? 76.648  -96.085  11.632  1 169.869 ? 277 LYS D NZ   1 ? 4 
ATOM   25603 H  H    . LYS D  1 276 ? 71.849  -91.617  13.04   1 163.028 ? 277 LYS D H    1 c 4 
ATOM   25604 H  HA   . LYS D  1 276 ? 71.985  -93.976  11.566  1 162.147 ? 277 LYS D HA   1 c 4 
ATOM   25605 H  HB2  . LYS D  1 276 ? 74.261  -93.488  11.702  1 163.676 ? 277 LYS D HB2  1 c 4 
ATOM   25606 H  HB3  . LYS D  1 276 ? 74.149  -93.193  13.254  1 167.921 ? 277 LYS D HB3  1 c 4 
ATOM   25607 H  HG2  . LYS D  1 276 ? 75.088  -95.211  13.224  1 171.636 ? 277 LYS D HG2  1 c 4 
ATOM   25608 H  HG3  . LYS D  1 276 ? 73.582  -95.542  13.532  1 172.395 ? 277 LYS D HG3  1 c 4 
ATOM   25609 H  HD2  . LYS D  1 276 ? 73.518  -96.906  11.889  1 169.962 ? 277 LYS D HD2  1 c 4 
ATOM   25610 H  HD3  . LYS D  1 276 ? 73.784  -95.726  10.889  1 165.314 ? 277 LYS D HD3  1 c 4 
ATOM   25611 H  HE2  . LYS D  1 276 ? 75.512  -97.724  11.65   1 171.625 ? 277 LYS D HE2  1 c 4 
ATOM   25612 H  HE3  . LYS D  1 276 ? 75.461  -96.95   10.283  1 166.582 ? 277 LYS D HE3  1 c 4 
ATOM   25613 H  HZ1  . LYS D  1 276 ? 76.829  -96.214  12.511  1 172.5   ? 277 LYS D HZ1  1 c 4 
ATOM   25614 H  HZ2  . LYS D  1 276 ? 76.529  -95.203  11.473  1 167.699 ? 277 LYS D HZ2  1 c 4 
ATOM   25615 H  HZ3  . LYS D  1 276 ? 77.354  -96.377  11.148  1 169.091 ? 277 LYS D HZ3  1 c 4 
ATOM   25616 N  N    . ASP D  1 277 ? 70.758  -95.116  13.368  1 166.119 ? 278 ASP D N    1 ? 4 
ATOM   25617 C  CA   . ASP D  1 277 ? 69.889  -95.66   14.397  1 169.791 ? 278 ASP D CA   1 ? 4 
ATOM   25618 C  C    . ASP D  1 277 ? 68.963  -94.552  14.895  1 167.551 ? 278 ASP D C    1 ? 4 
ATOM   25619 O  O    . ASP D  1 277 ? 68.731  -94.412  16.094  1 170.291 ? 278 ASP D O    1 ? 4 
ATOM   25620 C  CB   . ASP D  1 277 ? 70.668  -96.316  15.527  1 175.472 ? 278 ASP D CB   1 ? 4 
ATOM   25621 C  CG   . ASP D  1 277 ? 71.76   -97.306  15.156  1 175.528 ? 278 ASP D CG   1 ? 4 
ATOM   25622 O  OD1  . ASP D  1 277 ? 71.928  -97.65   13.96   1 173.076 ? 278 ASP D OD1  1 ? 4 
ATOM   25623 O  OD2  . ASP D  1 277 ? 72.486  -97.674  16.077  1 176.858 ? 278 ASP D OD2  1 ? 4 
ATOM   25624 H  H    . ASP D  1 277 ? 70.766  -95.52   12.549  1 164.659 ? 278 ASP D H    1 c 4 
ATOM   25625 H  HA   . ASP D  1 277 ? 69.334  -96.36   13.986  1 169.315 ? 278 ASP D HA   1 c 4 
ATOM   25626 H  HB2  . ASP D  1 277 ? 71.082  -95.612  16.068  1 175.855 ? 278 ASP D HB2  1 c 4 
ATOM   25627 H  HB3  . ASP D  1 277 ? 70.028  -96.786  16.1    1 177.498 ? 278 ASP D HB3  1 c 4 
ATOM   25628 N  N    . GLY D  1 278 ? 68.495  -93.707  13.967  1 162.539 ? 279 GLY D N    1 ? 4 
ATOM   25629 C  CA   . GLY D  1 278 ? 67.53   -92.664  14.274  1 164.24  ? 279 GLY D CA   1 ? 4 
ATOM   25630 C  C    . GLY D  1 278 ? 68.044  -91.621  15.267  1 168.981 ? 279 GLY D C    1 ? 4 
ATOM   25631 O  O    . GLY D  1 278 ? 67.257  -91.117  16.063  1 174.692 ? 279 GLY D O    1 ? 4 
ATOM   25632 H  H    . GLY D  1 278 ? 68.779  -93.792  13.103  1 160.78  ? 279 GLY D H    1 c 4 
ATOM   25633 H  HA2  . GLY D  1 278 ? 67.277  -92.212  13.435  1 161.197 ? 279 GLY D HA2  1 c 4 
ATOM   25634 H  HA3  . GLY D  1 278 ? 66.717  -93.085  14.642  1 166.075 ? 279 GLY D HA3  1 c 4 
ATOM   25635 N  N    . LYS D  1 279 ? 69.34   -91.273  15.196  1 169.141 ? 280 LYS D N    1 ? 4 
ATOM   25636 C  CA   . LYS D  1 279 ? 69.881  -90.209  16.031  1 171.579 ? 280 LYS D CA   1 ? 4 
ATOM   25637 C  C    . LYS D  1 279 ? 70.757  -89.299  15.168  1 170.434 ? 280 LYS D C    1 ? 4 
ATOM   25638 O  O    . LYS D  1 279 ? 71.554  -89.767  14.358  1 169.199 ? 280 LYS D O    1 ? 4 
ATOM   25639 C  CB   . LYS D  1 279 ? 70.59   -90.748  17.285  1 175.949 ? 280 LYS D CB   1 ? 4 
ATOM   25640 C  CG   . LYS D  1 279 ? 71.915  -91.447  17.103  1 177.138 ? 280 LYS D CG   1 ? 4 
ATOM   25641 C  CD   . LYS D  1 279 ? 72.532  -92.007  18.382  1 183.103 ? 280 LYS D CD   1 ? 4 
ATOM   25642 C  CE   . LYS D  1 279 ? 72.81   -91.025  19.489  1 185.393 ? 280 LYS D CE   1 ? 4 
ATOM   25643 N  NZ   . LYS D  1 279 ? 71.927  -91.213  20.643  1 188.811 ? 280 LYS D NZ   1 ? 4 
ATOM   25644 H  H    . LYS D  1 279 ? 69.896  -91.705  14.613  1 167.81  ? 280 LYS D H    1 c 4 
ATOM   25645 H  HA   . LYS D  1 279 ? 69.118  -89.665  16.353  1 172.26  ? 280 LYS D HA   1 c 4 
ATOM   25646 H  HB2  . LYS D  1 279 ? 70.729  -89.994  17.897  1 177.541 ? 280 LYS D HB2  1 c 4 
ATOM   25647 H  HB3  . LYS D  1 279 ? 69.98   -91.373  17.73   1 178.345 ? 280 LYS D HB3  1 c 4 
ATOM   25648 H  HG2  . LYS D  1 279 ? 71.79   -92.182  16.469  1 175.864 ? 280 LYS D HG2  1 c 4 
ATOM   25649 H  HG3  . LYS D  1 279 ? 72.548  -90.814  16.7    1 175.277 ? 280 LYS D HG3  1 c 4 
ATOM   25650 H  HD2  . LYS D  1 279 ? 71.933  -92.704  18.727  1 184.615 ? 280 LYS D HD2  1 c 4 
ATOM   25651 H  HD3  . LYS D  1 279 ? 73.375  -92.45   18.142  1 182.723 ? 280 LYS D HD3  1 c 4 
ATOM   25652 H  HE2  . LYS D  1 279 ? 73.733  -91.127  19.781  1 186.777 ? 280 LYS D HE2  1 c 4 
ATOM   25653 H  HE3  . LYS D  1 279 ? 72.701  -90.118  19.153  1 183.194 ? 280 LYS D HE3  1 c 4 
ATOM   25654 H  HZ1  . LYS D  1 279 ? 72.066  -92.031  21.006  1 191.242 ? 280 LYS D HZ1  1 c 4 
ATOM   25655 H  HZ2  . LYS D  1 279 ? 71.062  -91.146  20.381  1 187.837 ? 280 LYS D HZ2  1 c 4 
ATOM   25656 H  HZ3  . LYS D  1 279 ? 72.099  -90.578  21.266  1 190.654 ? 280 LYS D HZ3  1 c 4 
ATOM   25657 N  N    . ASN D  1 280 ? 70.598  -87.981  15.375  1 172.628 ? 281 ASN D N    1 ? 4 
ATOM   25658 C  CA   . ASN D  1 280 ? 71.304  -86.983  14.596  1 171.098 ? 281 ASN D CA   1 ? 4 
ATOM   25659 C  C    . ASN D  1 280 ? 72.786  -87.006  14.953  1 170.165 ? 281 ASN D C    1 ? 4 
ATOM   25660 O  O    . ASN D  1 280 ? 73.185  -86.534  16.015  1 173.304 ? 281 ASN D O    1 ? 4 
ATOM   25661 C  CB   . ASN D  1 280 ? 70.686  -85.612  14.849  1 174.267 ? 281 ASN D CB   1 ? 4 
ATOM   25662 C  CG   . ASN D  1 280 ? 71.273  -84.525  13.989  1 175.077 ? 281 ASN D CG   1 ? 4 
ATOM   25663 O  OD1  . ASN D  1 280 ? 72.347  -84.006  14.3    1 180.795 ? 281 ASN D OD1  1 ? 4 
ATOM   25664 N  ND2  . ASN D  1 280 ? 70.535  -84.103  12.974  1 173.921 ? 281 ASN D ND2  1 ? 4 
ATOM   25665 H  H    . ASN D  1 280 ? 70.034  -87.7    16.037  1 174.298 ? 281 ASN D H    1 c 4 
ATOM   25666 H  HA   . ASN D  1 280 ? 71.195  -87.193  13.641  1 167.952 ? 281 ASN D HA   1 c 4 
ATOM   25667 H  HB2  . ASN D  1 280 ? 69.728  -85.665  14.684  1 174.231 ? 281 ASN D HB2  1 c 4 
ATOM   25668 H  HB3  . ASN D  1 280 ? 70.814  -85.375  15.789  1 177.361 ? 281 ASN D HB3  1 c 4 
ATOM   25669 H  HD21 . ASN D  1 280 ? 70.822  -83.431  12.471  1 171.256 ? 281 ASN D HD21 1 c 4 
ATOM   25670 H  HD22 . ASN D  1 280 ? 69.758  -84.49   12.793  1 172.859 ? 281 ASN D HD22 1 c 4 
ATOM   25671 N  N    . LEU D  1 281 ? 73.599  -87.53   14.042  1 165.443 ? 282 LEU D N    1 ? 4 
ATOM   25672 C  CA   . LEU D  1 281 ? 75.036  -87.644  14.245  1 165.187 ? 282 LEU D CA   1 ? 4 
ATOM   25673 C  C    . LEU D  1 281 ? 75.687  -86.266  14.223  1 161.811 ? 282 LEU D C    1 ? 4 
ATOM   25674 O  O    . LEU D  1 281 ? 76.796  -86.114  14.719  1 164.853 ? 282 LEU D O    1 ? 4 
ATOM   25675 C  CB   . LEU D  1 281 ? 75.652  -88.564  13.188  1 163.863 ? 282 LEU D CB   1 ? 4 
ATOM   25676 C  CG   . LEU D  1 281 ? 75.7    -90.057  13.541  1 165.475 ? 282 LEU D CG   1 ? 4 
ATOM   25677 C  CD1  . LEU D  1 281 ? 74.65   -90.553  14.517  1 167.116 ? 282 LEU D CD1  1 ? 4 
ATOM   25678 C  CD2  . LEU D  1 281 ? 75.653  -90.839  12.243  1 162.35  ? 282 LEU D CD2  1 ? 4 
ATOM   25679 H  H    . LEU D  1 281 ? 73.245  -87.833  13.256  1 163.425 ? 282 LEU D H    1 c 4 
ATOM   25680 H  HA   . LEU D  1 281 ? 75.189  -88.036  15.141  1 168.5   ? 282 LEU D HA   1 c 4 
ATOM   25681 H  HB2  . LEU D  1 281 ? 75.148  -88.456  12.35   1 160.444 ? 282 LEU D HB2  1 c 4 
ATOM   25682 H  HB3  . LEU D  1 281 ? 76.572  -88.258  13.017  1 162.969 ? 282 LEU D HB3  1 c 4 
ATOM   25683 H  HG   . LEU D  1 281 ? 76.584  -90.235  13.954  1 167.3   ? 282 LEU D HG   1 c 4 
ATOM   25684 H  HD11 . LEU D  1 281 ? 74.76   -90.109  15.374  1 169.856 ? 282 LEU D HD11 1 c 4 
ATOM   25685 H  HD12 . LEU D  1 281 ? 74.749  -91.512  14.64   1 169.082 ? 282 LEU D HD12 1 c 4 
ATOM   25686 H  HD13 . LEU D  1 281 ? 73.767  -90.364  14.165  1 165.923 ? 282 LEU D HD13 1 c 4 
ATOM   25687 H  HD21 . LEU D  1 281 ? 76.33   -90.499  11.634  1 160.513 ? 282 LEU D HD21 1 c 4 
ATOM   25688 H  HD22 . LEU D  1 281 ? 74.775  -90.744  11.838  1 160.595 ? 282 LEU D HD22 1 c 4 
ATOM   25689 H  HD23 . LEU D  1 281 ? 75.825  -91.778  12.424  1 164.095 ? 282 LEU D HD23 1 c 4 
ATOM   25690 N  N    . PHE D  1 282 ? 75.017  -85.266  13.655  1 157.214 ? 283 PHE D N    1 ? 4 
ATOM   25691 C  CA   . PHE D  1 282 ? 75.644  -83.958  13.543  1 155.894 ? 283 PHE D CA   1 ? 4 
ATOM   25692 C  C    . PHE D  1 282 ? 75.617  -83.223  14.882  1 159.693 ? 283 PHE D C    1 ? 4 
ATOM   25693 O  O    . PHE D  1 282 ? 76.425  -82.336  15.112  1 158.983 ? 283 PHE D O    1 ? 4 
ATOM   25694 C  CB   . PHE D  1 282 ? 74.961  -83.207  12.4    1 150.702 ? 283 PHE D CB   1 ? 4 
ATOM   25695 C  CG   . PHE D  1 282 ? 75.538  -83.514  11.021  1 145.637 ? 283 PHE D CG   1 ? 4 
ATOM   25696 C  CD1  . PHE D  1 282 ? 76.402  -84.585  10.79   1 144.869 ? 283 PHE D CD1  1 ? 4 
ATOM   25697 C  CD2  . PHE D  1 282 ? 75.19   -82.722  9.939   1 141.078 ? 283 PHE D CD2  1 ? 4 
ATOM   25698 C  CE1  . PHE D  1 282 ? 76.906  -84.824  9.518   1 140.236 ? 283 PHE D CE1  1 ? 4 
ATOM   25699 C  CE2  . PHE D  1 282 ? 75.689  -82.979  8.671   1 136.452 ? 283 PHE D CE2  1 ? 4 
ATOM   25700 C  CZ   . PHE D  1 282 ? 76.562  -84.008  8.471   1 135.581 ? 283 PHE D CZ   1 ? 4 
ATOM   25701 H  H    . PHE D  1 282 ? 74.175  -85.394  13.323  1 156.33  ? 283 PHE D H    1 c 4 
ATOM   25702 H  HA   . PHE D  1 282 ? 76.595  -84.093  13.296  1 155.539 ? 283 PHE D HA   1 c 4 
ATOM   25703 H  HB2  . PHE D  1 282 ? 74.005  -83.431  12.401  1 150.446 ? 283 PHE D HB2  1 c 4 
ATOM   25704 H  HB3  . PHE D  1 282 ? 75.042  -82.242  12.569  1 150.512 ? 283 PHE D HB3  1 c 4 
ATOM   25705 H  HD1  . PHE D  1 282 ? 76.662  -85.142  11.506  1 147.626 ? 283 PHE D HD1  1 c 4 
ATOM   25706 H  HD2  . PHE D  1 282 ? 74.6    -81.996  10.068  1 140.482 ? 283 PHE D HD2  1 c 4 
ATOM   25707 H  HE1  . PHE D  1 282 ? 77.499  -85.545  9.377   1 140.965 ? 283 PHE D HE1  1 c 4 
ATOM   25708 H  HE2  . PHE D  1 282 ? 75.447  -82.423  7.951   1 134.01  ? 283 PHE D HE2  1 c 4 
ATOM   25709 H  HZ   . PHE D  1 282 ? 76.891  -84.186  7.605   1 134.096 ? 283 PHE D HZ   1 c 4 
ATOM   25710 N  N    . ALA D  1 283 ? 74.694  -83.608  15.766  1 163.384 ? 284 ALA D N    1 ? 4 
ATOM   25711 C  CA   . ALA D  1 283 ? 74.56   -82.99   17.078  1 167.425 ? 284 ALA D CA   1 ? 4 
ATOM   25712 C  C    . ALA D  1 283 ? 75.767  -83.35   17.94   1 172.147 ? 284 ALA D C    1 ? 4 
ATOM   25713 O  O    . ALA D  1 283 ? 76.227  -84.492  17.923  1 175.093 ? 284 ALA D O    1 ? 4 
ATOM   25714 C  CB   . ALA D  1 283 ? 73.281  -83.465  17.728  1 168.669 ? 284 ALA D CB   1 ? 4 
ATOM   25715 H  H    . ALA D  1 283 ? 74.114  -84.277  15.54   1 162.641 ? 284 ALA D H    1 c 4 
ATOM   25716 H  HA   . ALA D  1 283 ? 74.53   -82.002  16.963  1 166.658 ? 284 ALA D HA   1 c 4 
ATOM   25717 H  HB1  . ALA D  1 283 ? 72.522  -83.221  17.172  1 166.604 ? 284 ALA D HB1  1 c 4 
ATOM   25718 H  HB2  . ALA D  1 283 ? 73.307  -84.431  17.831  1 169.919 ? 284 ALA D HB2  1 c 4 
ATOM   25719 H  HB3  . ALA D  1 283 ? 73.185  -83.052  18.602  1 171.718 ? 284 ALA D HB3  1 c 4 
ATOM   25720 N  N    . GLY D  1 284 ? 76.277  -82.375  18.703  1 173.322 ? 285 GLY D N    1 ? 4 
ATOM   25721 C  CA   . GLY D  1 284 ? 77.411  -82.585  19.595  1 175.538 ? 285 GLY D CA   1 ? 4 
ATOM   25722 C  C    . GLY D  1 284 ? 77.673  -81.328  20.418  1 176.912 ? 285 GLY D C    1 ? 4 
ATOM   25723 O  O    . GLY D  1 284 ? 76.768  -80.516  20.611  1 174.416 ? 285 GLY D O    1 ? 4 
ATOM   25724 H  H    . GLY D  1 284 ? 75.897  -81.545  18.67   1 172.457 ? 285 GLY D H    1 c 4 
ATOM   25725 H  HA2  . GLY D  1 284 ? 77.219  -83.343  20.195  1 178.18  ? 285 GLY D HA2  1 c 4 
ATOM   25726 H  HA3  . GLY D  1 284 ? 78.209  -82.808  19.062  1 174.362 ? 285 GLY D HA3  1 c 4 
ATOM   25727 N  N    . ASP D  1 285 ? 78.911  -81.158  20.896  1 180.312 ? 286 ASP D N    1 ? 4 
ATOM   25728 C  CA   . ASP D  1 285 ? 79.257  -79.971  21.663  1 183.958 ? 286 ASP D CA   1 ? 4 
ATOM   25729 C  C    . ASP D  1 285 ? 80.526  -79.287  21.137  1 183.957 ? 286 ASP D C    1 ? 4 
ATOM   25730 O  O    . ASP D  1 285 ? 81.056  -78.418  21.808  1 187.292 ? 286 ASP D O    1 ? 4 
ATOM   25731 C  CB   . ASP D  1 285 ? 79.433  -80.263  23.149  1 188.815 ? 286 ASP D CB   1 ? 4 
ATOM   25732 C  CG   . ASP D  1 285 ? 78.617  -81.381  23.771  1 189.953 ? 286 ASP D CG   1 ? 4 
ATOM   25733 O  OD1  . ASP D  1 285 ? 77.377  -81.305  23.723  1 188.358 ? 286 ASP D OD1  1 ? 4 
ATOM   25734 O  OD2  . ASP D  1 285 ? 79.235  -82.308  24.314  1 191.929 ? 286 ASP D OD2  1 ? 4 
ATOM   25735 H  H    . ASP D  1 285 ? 79.547  -81.799  20.752  1 180.556 ? 286 ASP D H    1 c 4 
ATOM   25736 H  HA   . ASP D  1 285 ? 78.516  -79.329  21.588  1 182.754 ? 286 ASP D HA   1 c 4 
ATOM   25737 H  HB2  . ASP D  1 285 ? 80.377  -80.471  23.311  1 190.194 ? 286 ASP D HB2  1 c 4 
ATOM   25738 H  HB3  . ASP D  1 285 ? 79.227  -79.441  23.641  1 190.328 ? 286 ASP D HB3  1 c 4 
ATOM   25739 N  N    . GLU D  1 286 ? 80.991  -79.647  19.935  1 181.36  ? 287 GLU D N    1 ? 4 
ATOM   25740 C  CA   . GLU D  1 286 ? 82.229  -79.119  19.397  1 181.548 ? 287 GLU D CA   1 ? 4 
ATOM   25741 C  C    . GLU D  1 286 ? 82.026  -77.641  19.061  1 176.535 ? 287 GLU D C    1 ? 4 
ATOM   25742 O  O    . GLU D  1 286 ? 82.607  -76.794  19.72   1 180.995 ? 287 GLU D O    1 ? 4 
ATOM   25743 C  CB   . GLU D  1 286 ? 82.768  -79.969  18.24   1 181.57  ? 287 GLU D CB   1 ? 4 
ATOM   25744 C  CG   . GLU D  1 286 ? 84.294  -79.999  18.17   1 186.612 ? 287 GLU D CG   1 ? 4 
ATOM   25745 C  CD   . GLU D  1 286 ? 85.083  -81.066  18.946  1 194.383 ? 287 GLU D CD   1 ? 4 
ATOM   25746 O  OE1  . GLU D  1 286 ? 84.583  -81.81   19.824  1 199.399 ? 287 GLU D OE1  1 ? 4 
ATOM   25747 O  OE2  . GLU D  1 286 ? 86.29   -81.216  18.61   1 195.952 ? 287 GLU D OE2  1 ? 4 
ATOM   25748 H  H    . GLU D  1 286 ? 80.512  -80.236  19.428  1 179.277 ? 287 GLU D H    1 c 4 
ATOM   25749 H  HA   . GLU D  1 286 ? 82.908  -79.167  20.118  1 184.616 ? 287 GLU D HA   1 c 4 
ATOM   25750 H  HB2  . GLU D  1 286 ? 82.439  -80.886  18.338  1 181.851 ? 287 GLU D HB2  1 c 4 
ATOM   25751 H  HB3  . GLU D  1 286 ? 82.418  -79.614  17.398  1 177.759 ? 287 GLU D HB3  1 c 4 
ATOM   25752 H  HG2  . GLU D  1 286 ? 84.548  -80.079  17.226  1 183.495 ? 287 GLU D HG2  1 c 4 
ATOM   25753 H  HG3  . GLU D  1 286 ? 84.624  -79.123  18.463  1 187.488 ? 287 GLU D HG3  1 c 4 
ATOM   25754 N  N    . TYR D  1 287 ? 81.176  -77.302  18.089  1 169.046 ? 288 TYR D N    1 ? 4 
ATOM   25755 C  CA   . TYR D  1 287 ? 80.979  -75.891  17.779  1 165.854 ? 288 TYR D CA   1 ? 4 
ATOM   25756 C  C    . TYR D  1 287 ? 79.488  -75.621  17.66   1 165.987 ? 288 TYR D C    1 ? 4 
ATOM   25757 O  O    . TYR D  1 287 ? 78.842  -76.141  16.753  1 164.259 ? 288 TYR D O    1 ? 4 
ATOM   25758 C  CB   . TYR D  1 287 ? 81.651  -75.427  16.48   1 159.544 ? 288 TYR D CB   1 ? 4 
ATOM   25759 C  CG   . TYR D  1 287 ? 81.206  -74.063  15.958  1 155.887 ? 288 TYR D CG   1 ? 4 
ATOM   25760 C  CD1  . TYR D  1 287 ? 81.383  -72.908  16.713  1 158.129 ? 288 TYR D CD1  1 ? 4 
ATOM   25761 C  CD2  . TYR D  1 287 ? 80.582  -73.937  14.718  1 150.775 ? 288 TYR D CD2  1 ? 4 
ATOM   25762 C  CE1  . TYR D  1 287 ? 80.959  -71.672  16.249  1 155.666 ? 288 TYR D CE1  1 ? 4 
ATOM   25763 C  CE2  . TYR D  1 287 ? 80.112  -72.716  14.271  1 148.941 ? 288 TYR D CE2  1 ? 4 
ATOM   25764 C  CZ   . TYR D  1 287 ? 80.327  -71.578  15.023  1 151.314 ? 288 TYR D CZ   1 ? 4 
ATOM   25765 O  OH   . TYR D  1 287 ? 79.887  -70.392  14.517  1 149.344 ? 288 TYR D OH   1 ? 4 
ATOM   25766 H  H    . TYR D  1 287 ? 80.719  -77.941  17.62   1 167.605 ? 288 TYR D H    1 c 4 
ATOM   25767 H  HA   . TYR D  1 287 ? 81.34   -75.347  18.527  1 169.085 ? 288 TYR D HA   1 c 4 
ATOM   25768 H  HB2  . TYR D  1 287 ? 82.623  -75.404  16.627  1 161.102 ? 288 TYR D HB2  1 c 4 
ATOM   25769 H  HB3  . TYR D  1 287 ? 81.476  -76.101  15.786  1 157.267 ? 288 TYR D HB3  1 c 4 
ATOM   25770 H  HD1  . TYR D  1 287 ? 81.811  -72.964  17.552  1 161.51  ? 288 TYR D HD1  1 c 4 
ATOM   25771 H  HD2  . TYR D  1 287 ? 80.42   -74.71   14.201  1 149.109 ? 288 TYR D HD2  1 c 4 
ATOM   25772 H  HE1  . TYR D  1 287 ? 81.092  -70.9    16.772  1 157.952 ? 288 TYR D HE1  1 c 4 
ATOM   25773 H  HE2  . TYR D  1 287 ? 79.704  -72.649  13.424  1 145.675 ? 288 TYR D HE2  1 c 4 
ATOM   25774 H  HH   . TYR D  1 287 ? 80.063  -69.774  15.057  0 30      ? 288 TYR D HH   1 c 4 
ATOM   25775 N  N    . ALA D  1 288 ? 78.964  -74.763  18.534  1 169.512 ? 289 ALA D N    1 ? 4 
ATOM   25776 C  CA   . ALA D  1 288 ? 77.564  -74.387  18.42   1 169.567 ? 289 ALA D CA   1 ? 4 
ATOM   25777 C  C    . ALA D  1 288 ? 76.726  -75.655  18.209  1 168.857 ? 289 ALA D C    1 ? 4 
ATOM   25778 O  O    . ALA D  1 288 ? 75.946  -75.748  17.264  1 162.776 ? 289 ALA D O    1 ? 4 
ATOM   25779 C  CB   . ALA D  1 288 ? 77.407  -73.385  17.281  1 165.262 ? 289 ALA D CB   1 ? 4 
ATOM   25780 H  H    . ALA D  1 288 ? 79.473  -74.409  19.205  1 172.391 ? 289 ALA D H    1 c 4 
ATOM   25781 H  HA   . ALA D  1 288 ? 77.282  -73.962  19.276  1 172.342 ? 289 ALA D HA   1 c 4 
ATOM   25782 H  HB1  . ALA D  1 288 ? 77.979  -72.615  17.443  1 166.205 ? 289 ALA D HB1  1 c 4 
ATOM   25783 H  HB2  . ALA D  1 288 ? 77.658  -73.801  16.44   1 162.426 ? 289 ALA D HB2  1 c 4 
ATOM   25784 H  HB3  . ALA D  1 288 ? 76.482  -73.092  17.23   1 164.548 ? 289 ALA D HB3  1 c 4 
ATOM   25785 N  N    . GLY D  1 289 ? 76.996  -76.68   19.035  1 174.018 ? 290 GLY D N    1 ? 4 
ATOM   25786 C  CA   . GLY D  1 289 ? 76.187  -77.89   19.067  1 173.903 ? 290 GLY D CA   1 ? 4 
ATOM   25787 C  C    . GLY D  1 289 ? 76.535  -78.886  17.96   1 169.756 ? 290 GLY D C    1 ? 4 
ATOM   25788 O  O    . GLY D  1 289 ? 75.742  -79.773  17.682  1 168.158 ? 290 GLY D O    1 ? 4 
ATOM   25789 H  H    . GLY D  1 289 ? 77.705  -76.616  19.608  1 176.022 ? 290 GLY D H    1 c 4 
ATOM   25790 H  HA2  . GLY D  1 289 ? 76.305  -78.322  19.942  1 177.14  ? 290 GLY D HA2  1 c 4 
ATOM   25791 H  HA3  . GLY D  1 289 ? 75.237  -77.638  18.986  1 172.927 ? 290 GLY D HA3  1 c 4 
ATOM   25792 N  N    . LEU D  1 290 ? 77.733  -78.777  17.379  1 168.328 ? 291 LEU D N    1 ? 4 
ATOM   25793 C  CA   . LEU D  1 290 ? 78.124  -79.617  16.261  1 165.281 ? 291 LEU D CA   1 ? 4 
ATOM   25794 C  C    . LEU D  1 290 ? 79.045  -80.745  16.711  1 167.203 ? 291 LEU D C    1 ? 4 
ATOM   25795 O  O    . LEU D  1 290 ? 79.993  -80.524  17.442  1 168.316 ? 291 LEU D O    1 ? 4 
ATOM   25796 C  CB   . LEU D  1 290 ? 78.818  -78.786  15.192  1 163.523 ? 291 LEU D CB   1 ? 4 
ATOM   25797 C  CG   . LEU D  1 290 ? 77.887  -78.131  14.177  1 161.508 ? 291 LEU D CG   1 ? 4 
ATOM   25798 C  CD1  . LEU D  1 290 ? 78.704  -77.538  13.049  1 158.762 ? 291 LEU D CD1  1 ? 4 
ATOM   25799 C  CD2  . LEU D  1 290 ? 76.905  -79.159  13.658  1 161.014 ? 291 LEU D CD2  1 ? 4 
ATOM   25800 H  H    . LEU D  1 290 ? 78.333  -78.167  17.699  1 169.684 ? 291 LEU D H    1 c 4 
ATOM   25801 H  HA   . LEU D  1 290 ? 77.31   -80.021  15.88   1 163.814 ? 291 LEU D HA   1 c 4 
ATOM   25802 H  HB2  . LEU D  1 290 ? 79.348  -78.086  15.634  1 165.159 ? 291 LEU D HB2  1 c 4 
ATOM   25803 H  HB3  . LEU D  1 290 ? 79.442  -79.371  14.704  1 162.583 ? 291 LEU D HB3  1 c 4 
ATOM   25804 H  HG   . LEU D  1 290 ? 77.389  -77.403  14.628  1 162.655 ? 291 LEU D HG   1 c 4 
ATOM   25805 H  HD11 . LEU D  1 290 ? 79.317  -76.874  13.405  1 159.937 ? 291 LEU D HD11 1 c 4 
ATOM   25806 H  HD12 . LEU D  1 290 ? 78.111  -77.117  12.406  1 155.885 ? 291 LEU D HD12 1 c 4 
ATOM   25807 H  HD13 . LEU D  1 290 ? 79.21   -78.242  12.609  1 157.743 ? 291 LEU D HD13 1 c 4 
ATOM   25808 H  HD21 . LEU D  1 290 ? 76.254  -79.368  14.346  1 162.665 ? 291 LEU D HD21 1 c 4 
ATOM   25809 H  HD22 . LEU D  1 290 ? 77.381  -79.966  13.407  1 160.119 ? 291 LEU D HD22 1 c 4 
ATOM   25810 H  HD23 . LEU D  1 290 ? 76.444  -78.801  12.88   1 157.637 ? 291 LEU D HD23 1 c 4 
ATOM   25811 N  N    . SER D  1 291 ? 78.781  -81.962  16.237  1 166.454 ? 292 SER D N    1 ? 4 
ATOM   25812 C  CA   . SER D  1 291 ? 79.672  -83.083  16.484  1 167.808 ? 292 SER D CA   1 ? 4 
ATOM   25813 C  C    . SER D  1 291 ? 80.927  -82.912  15.644  1 164.719 ? 292 SER D C    1 ? 4 
ATOM   25814 O  O    . SER D  1 291 ? 80.874  -82.239  14.624  1 160.827 ? 292 SER D O    1 ? 4 
ATOM   25815 C  CB   . SER D  1 291 ? 78.994  -84.371  16.143  1 168.063 ? 292 SER D CB   1 ? 4 
ATOM   25816 O  OG   . SER D  1 291 ? 78.845  -84.495  14.736  1 163.805 ? 292 SER D OG   1 ? 4 
ATOM   25817 H  H    . SER D  1 291 ? 78.026  -82.1    15.74   1 164.097 ? 292 SER D H    1 c 4 
ATOM   25818 H  HA   . SER D  1 291 ? 79.923  -83.091  17.443  1 171.378 ? 292 SER D HA   1 c 4 
ATOM   25819 H  HB2  . SER D  1 291 ? 79.524  -85.117  16.483  1 169.969 ? 292 SER D HB2  1 c 4 
ATOM   25820 H  HB3  . SER D  1 291 ? 78.119  -84.398  16.566  1 168.797 ? 292 SER D HB3  1 c 4 
ATOM   25821 H  HG   . SER D  1 291 ? 78.465  -85.232  14.579  0 30      ? 292 SER D HG   1 c 4 
ATOM   25822 N  N    . GLU D  1 292 ? 82.029  -83.553  16.044  1 166.806 ? 293 GLU D N    1 ? 4 
ATOM   25823 C  CA   . GLU D  1 292 ? 83.234  -83.615  15.226  1 166.249 ? 293 GLU D CA   1 ? 4 
ATOM   25824 C  C    . GLU D  1 292 ? 82.908  -84.191  13.847  1 159.175 ? 293 GLU D C    1 ? 4 
ATOM   25825 O  O    . GLU D  1 292 ? 83.529  -83.838  12.848  1 154.686 ? 293 GLU D O    1 ? 4 
ATOM   25826 C  CB   . GLU D  1 292 ? 84.324  -84.533  15.791  1 174.223 ? 293 GLU D CB   1 ? 4 
ATOM   25827 C  CG   . GLU D  1 292 ? 85.328  -83.88   16.733  1 184.156 ? 293 GLU D CG   1 ? 4 
ATOM   25828 C  CD   . GLU D  1 292 ? 86.74   -84.432  16.555  1 191.102 ? 293 GLU D CD   1 ? 4 
ATOM   25829 O  OE1  . GLU D  1 292 ? 86.939  -85.674  16.53   1 191.222 ? 293 GLU D OE1  1 ? 4 
ATOM   25830 O  OE2  . GLU D  1 292 ? 87.656  -83.591  16.401  1 199.188 ? 293 GLU D OE2  1 ? 4 
ATOM   25831 H  H    . GLU D  1 292 ? 82.031  -83.967  16.859  1 170.271 ? 293 GLU D H    1 c 4 
ATOM   25832 H  HA   . GLU D  1 292 ? 83.591  -82.697  15.117  1 165.749 ? 293 GLU D HA   1 c 4 
ATOM   25833 H  HB2  . GLU D  1 292 ? 83.891  -85.268  16.272  1 176.152 ? 293 GLU D HB2  1 c 4 
ATOM   25834 H  HB3  . GLU D  1 292 ? 84.821  -84.924  15.042  1 172.893 ? 293 GLU D HB3  1 c 4 
ATOM   25835 H  HG2  . GLU D  1 292 ? 85.344  -82.912  16.572  1 182.646 ? 293 GLU D HG2  1 c 4 
ATOM   25836 H  HG3  . GLU D  1 292 ? 85.046  -84.028  17.661  1 186.788 ? 293 GLU D HG3  1 c 4 
ATOM   25837 N  N    . MET D  1 293 ? 81.944  -85.121  13.821  1 157.984 ? 294 MET D N    1 ? 4 
ATOM   25838 C  CA   . MET D  1 293 ? 81.495  -85.72   12.578  1 152.769 ? 294 MET D CA   1 ? 4 
ATOM   25839 C  C    . MET D  1 293 ? 81.098  -84.606  11.617  1 147.362 ? 294 MET D C    1 ? 4 
ATOM   25840 O  O    . MET D  1 293 ? 81.626  -84.53   10.514  1 144.784 ? 294 MET D O    1 ? 4 
ATOM   25841 C  CB   . MET D  1 293 ? 80.321  -86.679  12.812  1 152.329 ? 294 MET D CB   1 ? 4 
ATOM   25842 C  CG   . MET D  1 293 ? 79.557  -87.009  11.549  1 147.303 ? 294 MET D CG   1 ? 4 
ATOM   25843 S  SD   . MET D  1 293 ? 78.896  -88.685  11.493  1 146.993 ? 294 MET D SD   1 ? 4 
ATOM   25844 C  CE   . MET D  1 293 ? 80.426  -89.568  11.813  1 149.847 ? 294 MET D CE   1 ? 4 
ATOM   25845 H  H    . MET D  1 293 ? 81.569  -85.405  14.604  1 160.278 ? 294 MET D H    1 c 4 
ATOM   25846 H  HA   . MET D  1 293 ? 82.254  -86.22   12.184  1 152.524 ? 294 MET D HA   1 c 4 
ATOM   25847 H  HB2  . MET D  1 293 ? 80.666  -87.504  13.21   1 154.55  ? 294 MET D HB2  1 c 4 
ATOM   25848 H  HB3  . MET D  1 293 ? 79.706  -86.272  13.457  1 153.556 ? 294 MET D HB3  1 c 4 
ATOM   25849 H  HG2  . MET D  1 293 ? 78.813  -86.381  11.455  1 145.882 ? 294 MET D HG2  1 c 4 
ATOM   25850 H  HG3  . MET D  1 293 ? 80.146  -86.888  10.778  1 145.319 ? 294 MET D HG3  1 c 4 
ATOM   25851 H  HE1  . MET D  1 293 ? 80.318  -90.504  11.558  1 150.095 ? 294 MET D HE1  1 c 4 
ATOM   25852 H  HE2  . MET D  1 293 ? 81.146  -89.17   11.29   1 148.47  ? 294 MET D HE2  1 c 4 
ATOM   25853 H  HE3  . MET D  1 293 ? 80.641  -89.518  12.763  1 152.852 ? 294 MET D HE3  1 c 4 
ATOM   25854 N  N    . ALA D  1 294 ? 80.179  -83.743  12.064  1 145.787 ? 295 ALA D N    1 ? 4 
ATOM   25855 C  CA   . ALA D  1 294 ? 79.693  -82.627  11.27   1 142.447 ? 295 ALA D CA   1 ? 4 
ATOM   25856 C  C    . ALA D  1 294 ? 80.848  -81.724  10.858  1 141.982 ? 295 ALA D C    1 ? 4 
ATOM   25857 O  O    . ALA D  1 294 ? 80.934  -81.324  9.696   1 137.713 ? 295 ALA D O    1 ? 4 
ATOM   25858 C  CB   . ALA D  1 294 ? 78.679  -81.834  12.055  1 143.897 ? 295 ALA D CB   1 ? 4 
ATOM   25859 H  H    . ALA D  1 294 ? 79.839  -83.859  12.905  1 148.65  ? 295 ALA D H    1 c 4 
ATOM   25860 H  HA   . ALA D  1 294 ? 79.265  -82.989  10.446  1 140.019 ? 295 ALA D HA   1 c 4 
ATOM   25861 H  HB1  . ALA D  1 294 ? 77.936  -82.409  12.304  1 144.561 ? 295 ALA D HB1  1 c 4 
ATOM   25862 H  HB2  . ALA D  1 294 ? 79.093  -81.479  12.859  1 146.54  ? 295 ALA D HB2  1 c 4 
ATOM   25863 H  HB3  . ALA D  1 294 ? 78.348  -81.099  11.513  1 141.607 ? 295 ALA D HB3  1 c 4 
ATOM   25864 N  N    . LEU D  1 295 ? 81.744  -81.417  11.809  1 146.206 ? 296 LEU D N    1 ? 4 
ATOM   25865 C  CA   . LEU D  1 295 ? 82.86   -80.544  11.487  1 145.324 ? 296 LEU D CA   1 ? 4 
ATOM   25866 C  C    . LEU D  1 295 ? 83.682  -81.164  10.364  1 141.688 ? 296 LEU D C    1 ? 4 
ATOM   25867 O  O    . LEU D  1 295 ? 84.185  -80.455  9.488   1 137.837 ? 296 LEU D O    1 ? 4 
ATOM   25868 C  CB   . LEU D  1 295 ? 83.739  -80.225  12.695  1 149.999 ? 296 LEU D CB   1 ? 4 
ATOM   25869 C  CG   . LEU D  1 295 ? 83.356  -78.979  13.498  1 152.703 ? 296 LEU D CG   1 ? 4 
ATOM   25870 C  CD1  . LEU D  1 295 ? 82.797  -77.87   12.605  1 149.234 ? 296 LEU D CD1  1 ? 4 
ATOM   25871 C  CD2  . LEU D  1 295 ? 82.386  -79.294  14.622  1 155.876 ? 296 LEU D CD2  1 ? 4 
ATOM   25872 H  H    . LEU D  1 295 ? 81.656  -81.744  12.657  1 148.65  ? 296 LEU D H    1 c 4 
ATOM   25873 H  HA   . LEU D  1 295 ? 82.483  -79.703  11.137  1 143.359 ? 296 LEU D HA   1 c 4 
ATOM   25874 H  HB2  . LEU D  1 295 ? 83.725  -81.002  13.3    1 152.494 ? 296 LEU D HB2  1 c 4 
ATOM   25875 H  HB3  . LEU D  1 295 ? 84.667  -80.115  12.38   1 150.103 ? 296 LEU D HB3  1 c 4 
ATOM   25876 H  HG   . LEU D  1 295 ? 84.184  -78.628  13.917  1 154.663 ? 296 LEU D HG   1 c 4 
ATOM   25877 H  HD11 . LEU D  1 295 ? 83.366  -77.757  11.827  1 147.33  ? 296 LEU D HD11 1 c 4 
ATOM   25878 H  HD12 . LEU D  1 295 ? 82.768  -77.037  13.106  1 150.443 ? 296 LEU D HD12 1 c 4 
ATOM   25879 H  HD13 . LEU D  1 295 ? 81.897  -78.102  12.319  1 147.42  ? 296 LEU D HD13 1 c 4 
ATOM   25880 H  HD21 . LEU D  1 295 ? 82.789  -79.939  15.226  1 158.533 ? 296 LEU D HD21 1 c 4 
ATOM   25881 H  HD22 . LEU D  1 295 ? 81.57   -79.667  14.249  1 154.104 ? 296 LEU D HD22 1 c 4 
ATOM   25882 H  HD23 . LEU D  1 295 ? 82.176  -78.479  15.109  1 156.939 ? 296 LEU D HD23 1 c 4 
ATOM   25883 N  N    . TYR D  1 296 ? 83.799  -82.491  10.377  1 142.399 ? 297 TYR D N    1 ? 4 
ATOM   25884 C  CA   . TYR D  1 296 ? 84.614  -83.155  9.384   1 141.758 ? 297 TYR D CA   1 ? 4 
ATOM   25885 C  C    . TYR D  1 296 ? 83.885  -83.117  8.043   1 135.501 ? 297 TYR D C    1 ? 4 
ATOM   25886 O  O    . TYR D  1 296 ? 84.507  -82.889  7.006   1 131.642 ? 297 TYR D O    1 ? 4 
ATOM   25887 C  CB   . TYR D  1 296 ? 84.963  -84.554  9.896   1 146.899 ? 297 TYR D CB   1 ? 4 
ATOM   25888 C  CG   . TYR D  1 296 ? 85.973  -84.611  11.039  1 153.313 ? 297 TYR D CG   1 ? 4 
ATOM   25889 C  CD1  . TYR D  1 296 ? 86.913  -83.604  11.246  1 155.822 ? 297 TYR D CD1  1 ? 4 
ATOM   25890 C  CD2  . TYR D  1 296 ? 86.008  -85.701  11.899  1 158.472 ? 297 TYR D CD2  1 ? 4 
ATOM   25891 C  CE1  . TYR D  1 296 ? 87.866  -83.689  12.25   1 161.166 ? 297 TYR D CE1  1 ? 4 
ATOM   25892 C  CE2  . TYR D  1 296 ? 86.933  -85.785  12.931  1 164.04  ? 297 TYR D CE2  1 ? 4 
ATOM   25893 C  CZ   . TYR D  1 296 ? 87.855  -84.77   13.116  1 165.419 ? 297 TYR D CZ   1 ? 4 
ATOM   25894 O  OH   . TYR D  1 296 ? 88.755  -84.862  14.135  1 171.613 ? 297 TYR D OH   1 ? 4 
ATOM   25895 H  H    . TYR D  1 296 ? 83.382  -82.988  11.021  1 144.569 ? 297 TYR D H    1 c 4 
ATOM   25896 H  HA   . TYR D  1 296 ? 85.455  -82.643  9.285   1 142.035 ? 297 TYR D HA   1 c 4 
ATOM   25897 H  HB2  . TYR D  1 296 ? 84.134  -84.993  10.188  1 147.063 ? 297 TYR D HB2  1 c 4 
ATOM   25898 H  HB3  . TYR D  1 296 ? 85.318  -85.072  9.142   1 145.34  ? 297 TYR D HB3  1 c 4 
ATOM   25899 H  HD1  . TYR D  1 296 ? 86.931  -82.862  10.667  1 153.457 ? 297 TYR D HD1  1 c 4 
ATOM   25900 H  HD2  . TYR D  1 296 ? 85.382  -86.398  11.785  1 157.931 ? 297 TYR D HD2  1 c 4 
ATOM   25901 H  HE1  . TYR D  1 296 ? 88.479  -82.985  12.382  1 161.784 ? 297 TYR D HE1  1 c 4 
ATOM   25902 H  HE2  . TYR D  1 296 ? 86.93   -86.529  13.51   1 166.23  ? 297 TYR D HE2  1 c 4 
ATOM   25903 H  HH   . TYR D  1 296 ? 89.278  -84.151  14.134  0 30      ? 297 TYR D HH   1 c 4 
ATOM   25904 N  N    . PHE D  1 297 ? 82.565  -83.35   8.071   1 133.265 ? 298 PHE D N    1 ? 4 
ATOM   25905 C  CA   . PHE D  1 297 ? 81.732  -83.28   6.884   1 128.499 ? 298 PHE D CA   1 ? 4 
ATOM   25906 C  C    . PHE D  1 297 ? 82.031  -81.961  6.183   1 125.17  ? 298 PHE D C    1 ? 4 
ATOM   25907 O  O    . PHE D  1 297 ? 82.364  -81.933  5       1 121.665 ? 298 PHE D O    1 ? 4 
ATOM   25908 C  CB   . PHE D  1 297 ? 80.26   -83.408  7.282   1 128.481 ? 298 PHE D CB   1 ? 4 
ATOM   25909 C  CG   . PHE D  1 297 ? 79.367  -84.035  6.225   1 125.926 ? 298 PHE D CG   1 ? 4 
ATOM   25910 C  CD1  . PHE D  1 297 ? 79.248  -85.412  6.133   1 127.121 ? 298 PHE D CD1  1 ? 4 
ATOM   25911 C  CD2  . PHE D  1 297 ? 78.651  -83.247  5.334   1 123.257 ? 298 PHE D CD2  1 ? 4 
ATOM   25912 C  CE1  . PHE D  1 297 ? 78.453  -85.981  5.147   1 125.766 ? 298 PHE D CE1  1 ? 4 
ATOM   25913 C  CE2  . PHE D  1 297 ? 77.854  -83.814  4.364   1 121.291 ? 298 PHE D CE2  1 ? 4 
ATOM   25914 C  CZ   . PHE D  1 297 ? 77.741  -85.176  4.277   1 123.115 ? 298 PHE D CZ   1 ? 4 
ATOM   25915 H  H    . PHE D  1 297 ? 82.173  -83.569  8.867   1 135.409 ? 298 PHE D H    1 c 4 
ATOM   25916 H  HA   . PHE D  1 297 ? 81.971  -84.029  6.28    1 127.739 ? 298 PHE D HA   1 c 4 
ATOM   25917 H  HB2  . PHE D  1 297 ? 80.204  -83.951  8.1     1 131.188 ? 298 PHE D HB2  1 c 4 
ATOM   25918 H  HB3  . PHE D  1 297 ? 79.915  -82.513  7.497   1 128.195 ? 298 PHE D HB3  1 c 4 
ATOM   25919 H  HD1  . PHE D  1 297 ? 79.733  -85.962  6.722   1 129.719 ? 298 PHE D HD1  1 c 4 
ATOM   25920 H  HD2  . PHE D  1 297 ? 78.723  -82.307  5.387   1 122.78  ? 298 PHE D HD2  1 c 4 
ATOM   25921 H  HE1  . PHE D  1 297 ? 78.374  -86.92   5.092   1 126.384 ? 298 PHE D HE1  1 c 4 
ATOM   25922 H  HE2  . PHE D  1 297 ? 77.373  -83.262  3.768   1 119.104 ? 298 PHE D HE2  1 c 4 
ATOM   25923 H  HZ   . PHE D  1 297 ? 77.195  -85.562  3.615   1 121.109 ? 298 PHE D HZ   1 c 4 
ATOM   25924 N  N    . ILE D  1 298 ? 81.938  -80.878  6.967   1 125.439 ? 299 ILE D N    1 ? 4 
ATOM   25925 C  CA   . ILE D  1 298 ? 82.184  -79.533  6.48    1 121.684 ? 299 ILE D CA   1 ? 4 
ATOM   25926 C  C    . ILE D  1 298 ? 83.54   -79.468  5.781   1 118.513 ? 299 ILE D C    1 ? 4 
ATOM   25927 O  O    . ILE D  1 298 ? 83.62   -79.005  4.649   1 113.645 ? 299 ILE D O    1 ? 4 
ATOM   25928 C  CB   . ILE D  1 298 ? 82.056  -78.509  7.625   1 125.071 ? 299 ILE D CB   1 ? 4 
ATOM   25929 C  CG1  . ILE D  1 298 ? 80.627  -78.444  8.176   1 125.119 ? 299 ILE D CG1  1 ? 4 
ATOM   25930 C  CG2  . ILE D  1 298 ? 82.536  -77.123  7.189   1 124.893 ? 299 ILE D CG2  1 ? 4 
ATOM   25931 C  CD1  . ILE D  1 298 ? 80.485  -77.605  9.438   1 127.967 ? 299 ILE D CD1  1 ? 4 
ATOM   25932 H  H    . ILE D  1 298 ? 81.716  -80.988  7.846   1 127.551 ? 299 ILE D H    1 c 4 
ATOM   25933 H  HA   . ILE D  1 298 ? 81.497  -79.326  5.821   1 119.081 ? 299 ILE D HA   1 c 4 
ATOM   25934 H  HB   . ILE D  1 298 ? 82.636  -78.808  8.352   1 127.831 ? 299 ILE D HB   1 c 4 
ATOM   25935 H  HG12 . ILE D  1 298 ? 80.043  -78.071  7.485   1 122.513 ? 299 ILE D HG12 1 c 4 
ATOM   25936 H  HG13 . ILE D  1 298 ? 80.318  -79.352  8.367   1 125.875 ? 299 ILE D HG13 1 c 4 
ATOM   25937 H  HG21 . ILE D  1 298 ? 82.435  -76.495  7.923   1 126.268 ? 299 ILE D HG21 1 c 4 
ATOM   25938 H  HG22 . ILE D  1 298 ? 82.009  -76.819  6.431   1 121.897 ? 299 ILE D HG22 1 c 4 
ATOM   25939 H  HG23 . ILE D  1 298 ? 83.472  -77.165  6.933   1 124.75  ? 299 ILE D HG23 1 c 4 
ATOM   25940 H  HD11 . ILE D  1 298 ? 81.121  -77.917  10.109  1 130.77  ? 299 ILE D HD11 1 c 4 
ATOM   25941 H  HD12 . ILE D  1 298 ? 79.578  -77.697  9.786   1 128.437 ? 299 ILE D HD12 1 c 4 
ATOM   25942 H  HD13 . ILE D  1 298 ? 80.66   -76.667  9.238   1 127.307 ? 299 ILE D HD13 1 c 4 
ATOM   25943 N  N    . GLY D  1 299 ? 84.596  -79.925  6.456   1 120.125 ? 300 GLY D N    1 ? 4 
ATOM   25944 C  CA   . GLY D  1 299 ? 85.938  -79.849  5.912   1 119.594 ? 300 GLY D CA   1 ? 4 
ATOM   25945 C  C    . GLY D  1 299 ? 86.022  -80.389  4.478   1 115.336 ? 300 GLY D C    1 ? 4 
ATOM   25946 O  O    . GLY D  1 299 ? 86.601  -79.762  3.593   1 112.638 ? 300 GLY D O    1 ? 4 
ATOM   25947 H  H    . GLY D  1 299 ? 84.476  -80.293  7.284   1 122.735 ? 300 GLY D H    1 c 4 
ATOM   25948 H  HA2  . GLY D  1 299 ? 86.235  -78.909  5.925   1 119.37  ? 300 GLY D HA2  1 c 4 
ATOM   25949 H  HA3  . GLY D  1 299 ? 86.547  -80.365  6.491   1 122.06  ? 300 GLY D HA3  1 c 4 
ATOM   25950 N  N    . GLY D  1 300 ? 85.457  -81.579  4.271   1 114.375 ? 301 GLY D N    1 ? 4 
ATOM   25951 C  CA   . GLY D  1 300 ? 85.546  -82.265  2.995   1 111.107 ? 301 GLY D CA   1 ? 4 
ATOM   25952 C  C    . GLY D  1 300 ? 84.92   -81.425  1.887   1 106.275 ? 301 GLY D C    1 ? 4 
ATOM   25953 O  O    . GLY D  1 300 ? 85.53   -81.242  0.835   1 103.485 ? 301 GLY D O    1 ? 4 
ATOM   25954 H  H    . GLY D  1 300 ? 85.001  -81.982  4.953   1 115.846 ? 301 GLY D H    1 c 4 
ATOM   25955 H  HA2  . GLY D  1 300 ? 86.493  -82.44   2.785   1 111.849 ? 301 GLY D HA2  1 c 4 
ATOM   25956 H  HA3  . GLY D  1 300 ? 85.082  -83.13   3.06    1 111.452 ? 301 GLY D HA3  1 c 4 
ATOM   25957 N  N    . ILE D  1 301 ? 83.715  -80.915  2.162   1 105.154 ? 302 ILE D N    1 ? 4 
ATOM   25958 C  CA   . ILE D  1 301 ? 83.007  -80.032  1.254   1 101.756 ? 302 ILE D CA   1 ? 4 
ATOM   25959 C  C    . ILE D  1 301 ? 83.933  -78.881  0.866   1 101.038 ? 302 ILE D C    1 ? 4 
ATOM   25960 O  O    . ILE D  1 301 ? 84.177  -78.619  -0.327  1 98.223  ? 302 ILE D O    1 ? 4 
ATOM   25961 C  CB   . ILE D  1 301 ? 81.737  -79.444  1.902   1 101.922 ? 302 ILE D CB   1 ? 4 
ATOM   25962 C  CG1  . ILE D  1 301 ? 80.715  -80.427  2.371   1 103.33  ? 302 ILE D CG1  1 ? 4 
ATOM   25963 C  CG2  . ILE D  1 301 ? 81.093  -78.471  0.937   1 98.515  ? 302 ILE D CG2  1 ? 4 
ATOM   25964 C  CD1  . ILE D  1 301 ? 79.76   -79.846  3.398   1 104.803 ? 302 ILE D CD1  1 ? 4 
ATOM   25965 H  H    . ILE D  1 301 ? 83.321  -81.128  2.958   1 106.854 ? 302 ILE D H    1 c 4 
ATOM   25966 H  HA   . ILE D  1 301 ? 82.757  -80.53   0.452   1 100.054 ? 302 ILE D HA   1 c 4 
ATOM   25967 H  HB   . ILE D  1 301 ? 82.022  -78.931  2.683   1 103.825 ? 302 ILE D HB   1 c 4 
ATOM   25968 H  HG12 . ILE D  1 301 ? 80.198  -80.741  1.601   1 101.2   ? 302 ILE D HG12 1 c 4 
ATOM   25969 H  HG13 . ILE D  1 301 ? 81.169  -81.2    2.763   1 105.12  ? 302 ILE D HG13 1 c 4 
ATOM   25970 H  HG21 . ILE D  1 301 ? 80.253  -78.151  1.305   1 98.485  ? 302 ILE D HG21 1 c 4 
ATOM   25971 H  HG22 . ILE D  1 301 ? 80.924  -78.917  0.09    1 96.707  ? 302 ILE D HG22 1 c 4 
ATOM   25972 H  HG23 . ILE D  1 301 ? 81.685  -77.714  0.789   1 98.292  ? 302 ILE D HG23 1 c 4 
ATOM   25973 H  HD11 . ILE D  1 301 ? 80.267  -79.461  4.137   1 106.831 ? 302 ILE D HD11 1 c 4 
ATOM   25974 H  HD12 . ILE D  1 301 ? 79.181  -80.554  3.738   1 105.624 ? 302 ILE D HD12 1 c 4 
ATOM   25975 H  HD13 . ILE D  1 301 ? 79.212  -79.151  2.986   1 102.913 ? 302 ILE D HD13 1 c 4 
ATOM   25976 N  N    . ILE D  1 302 ? 84.474  -78.207  1.903   1 103.397 ? 303 ILE D N    1 ? 4 
ATOM   25977 C  CA   . ILE D  1 302 ? 85.33   -77.058  1.666   1 102.516 ? 303 ILE D CA   1 ? 4 
ATOM   25978 C  C    . ILE D  1 302 ? 86.499  -77.471  0.767   1 101.795 ? 303 ILE D C    1 ? 4 
ATOM   25979 O  O    . ILE D  1 302 ? 86.876  -76.747  -0.144  1 99.568  ? 303 ILE D O    1 ? 4 
ATOM   25980 C  CB   . ILE D  1 302 ? 85.845  -76.438  2.975   1 105.803 ? 303 ILE D CB   1 ? 4 
ATOM   25981 C  CG1  . ILE D  1 302 ? 84.724  -76.069  3.939   1 106.805 ? 303 ILE D CG1  1 ? 4 
ATOM   25982 C  CG2  . ILE D  1 302 ? 86.766  -75.254  2.672   1 105.863 ? 303 ILE D CG2  1 ? 4 
ATOM   25983 C  CD1  . ILE D  1 302 ? 85.134  -75.141  5.077   1 109.863 ? 303 ILE D CD1  1 ? 4 
ATOM   25984 H  H    . ILE D  1 302 ? 84.312  -78.477  2.761   1 105.324 ? 303 ILE D H    1 c 4 
ATOM   25985 H  HA   . ILE D  1 302 ? 84.806  -76.381  1.195   1 100.563 ? 303 ILE D HA   1 c 4 
ATOM   25986 H  HB   . ILE D  1 302 ? 86.389  -77.119  3.419   1 107.922 ? 303 ILE D HB   1 c 4 
ATOM   25987 H  HG12 . ILE D  1 302 ? 84.005  -75.64   3.431   1 104.578 ? 303 ILE D HG12 1 c 4 
ATOM   25988 H  HG13 . ILE D  1 302 ? 84.363  -76.89   4.327   1 107.757 ? 303 ILE D HG13 1 c 4 
ATOM   25989 H  HG21 . ILE D  1 302 ? 87.114  -74.887  3.501   1 108.234 ? 303 ILE D HG21 1 c 4 
ATOM   25990 H  HG22 . ILE D  1 302 ? 86.266  -74.568  2.202   1 103.966 ? 303 ILE D HG22 1 c 4 
ATOM   25991 H  HG23 . ILE D  1 302 ? 87.508  -75.547  2.118   1 105.537 ? 303 ILE D HG23 1 c 4 
ATOM   25992 H  HD11 . ILE D  1 302 ? 85.935  -75.489  5.512   1 112.061 ? 303 ILE D HD11 1 c 4 
ATOM   25993 H  HD12 . ILE D  1 302 ? 84.408  -75.093  5.728   1 110.804 ? 303 ILE D HD12 1 c 4 
ATOM   25994 H  HD13 . ILE D  1 302 ? 85.314  -74.246  4.731   1 108.92  ? 303 ILE D HD13 1 c 4 
ATOM   25995 N  N    . LYS D  1 303 ? 87.092  -78.636  1.053   1 103.917 ? 304 LYS D N    1 ? 4 
ATOM   25996 C  CA   . LYS D  1 303 ? 88.267  -79.062  0.33    1 104.137 ? 304 LYS D CA   1 ? 4 
ATOM   25997 C  C    . LYS D  1 303 ? 87.913  -79.237  -1.14   1 100.516 ? 304 LYS D C    1 ? 4 
ATOM   25998 O  O    . LYS D  1 303 ? 88.597  -78.699  -1.997  1 98.401  ? 304 LYS D O    1 ? 4 
ATOM   25999 C  CB   . LYS D  1 303 ? 88.864  -80.343  0.915   1 107.361 ? 304 LYS D CB   1 ? 4 
ATOM   26000 C  CG   . LYS D  1 303 ? 90.311  -80.507  0.405   1 108.689 ? 304 LYS D CG   1 ? 4 
ATOM   26001 C  CD   . LYS D  1 303 ? 90.688  -81.781  -0.352  1 108.767 ? 304 LYS D CD   1 ? 4 
ATOM   26002 C  CE   . LYS D  1 303 ? 90.719  -83.06   0.449   1 111.628 ? 304 LYS D CE   1 ? 4 
ATOM   26003 N  NZ   . LYS D  1 303 ? 91.826  -83.179  1.408   1 115.527 ? 304 LYS D NZ   1 ? 4 
ATOM   26004 H  H    . LYS D  1 303 ? 86.76   -79.169  1.717   1 105.36  ? 304 LYS D H    1 c 4 
ATOM   26005 H  HA   . LYS D  1 303 ? 88.945  -78.342  0.403   1 104.819 ? 304 LYS D HA   1 c 4 
ATOM   26006 H  HB2  . LYS D  1 303 ? 88.867  -80.296  1.895   1 109.574 ? 304 LYS D HB2  1 c 4 
ATOM   26007 H  HB3  . LYS D  1 303 ? 88.331  -81.119  0.639   1 106.57  ? 304 LYS D HB3  1 c 4 
ATOM   26008 H  HG2  . LYS D  1 303 ? 90.515  -79.741  -0.174  1 107.175 ? 304 LYS D HG2  1 c 4 
ATOM   26009 H  HG3  . LYS D  1 303 ? 90.906  -80.432  1.182   1 111.235 ? 304 LYS D HG3  1 c 4 
ATOM   26010 H  HD2  . LYS D  1 303 ? 90.054  -81.893  -1.093  1 106.332 ? 304 LYS D HD2  1 c 4 
ATOM   26011 H  HD3  . LYS D  1 303 ? 91.574  -81.645  -0.754  1 109.117 ? 304 LYS D HD3  1 c 4 
ATOM   26012 H  HE2  . LYS D  1 303 ? 89.88   -83.141  0.937   1 111.53  ? 304 LYS D HE2  1 c 4 
ATOM   26013 H  HE3  . LYS D  1 303 ? 90.77   -83.811  -0.169  1 111.035 ? 304 LYS D HE3  1 c 4 
ATOM   26014 H  HZ1  . LYS D  1 303 ? 91.78   -82.506  2.013   1 116.271 ? 304 LYS D HZ1  1 c 4 
ATOM   26015 H  HZ2  . LYS D  1 303 ? 92.617  -83.132  0.971   1 115.766 ? 304 LYS D HZ2  1 c 4 
ATOM   26016 H  HZ3  . LYS D  1 303 ? 91.771  -83.973  1.842   1 117.097 ? 304 LYS D HZ3  1 c 4 
ATOM   26017 N  N    . HIS D  1 304 ? 86.818  -79.955  -1.416  1 99.786  ? 305 HIS D N    1 ? 4 
ATOM   26018 C  CA   . HIS D  1 304 ? 86.479  -80.334  -2.776  1 97.525  ? 305 HIS D CA   1 ? 4 
ATOM   26019 C  C    . HIS D  1 304 ? 85.54   -79.337  -3.463  1 94.498  ? 305 HIS D C    1 ? 4 
ATOM   26020 O  O    . HIS D  1 304 ? 85.036  -79.64   -4.539  1 92.494  ? 305 HIS D O    1 ? 4 
ATOM   26021 C  CB   . HIS D  1 304 ? 85.811  -81.72   -2.801  1 97.844  ? 305 HIS D CB   1 ? 4 
ATOM   26022 C  CG   . HIS D  1 304 ? 86.553  -82.774  -2.053  1 100.808 ? 305 HIS D CG   1 ? 4 
ATOM   26023 N  ND1  . HIS D  1 304 ? 87.829  -83.077  -2.461  1 101.987 ? 305 HIS D ND1  1 ? 4 
ATOM   26024 C  CD2  . HIS D  1 304 ? 86.308  -83.536  -0.98   1 103.56  ? 305 HIS D CD2  1 ? 4 
ATOM   26025 C  CE1  . HIS D  1 304 ? 88.316  -84.04   -1.709  1 105.578 ? 305 HIS D CE1  1 ? 4 
ATOM   26026 N  NE2  . HIS D  1 304 ? 87.43   -84.279  -0.762  1 106.569 ? 305 HIS D NE2  1 ? 4 
ATOM   26027 H  H    . HIS D  1 304 ? 86.267  -80.217  -0.735  1 100.686 ? 305 HIS D H    1 c 4 
ATOM   26028 H  HA   . HIS D  1 304 ? 87.315  -80.384  -3.302  1 97.475  ? 305 HIS D HA   1 c 4 
ATOM   26029 H  HB2  . HIS D  1 304 ? 84.908  -81.64   -2.423  1 97.388  ? 305 HIS D HB2  1 c 4 
ATOM   26030 H  HB3  . HIS D  1 304 ? 85.715  -82.005  -3.735  1 96.074  ? 305 HIS D HB3  1 c 4 
ATOM   26031 H  HD1  . HIS D  1 304 ? 88.262  -82.691  -3.129  0 30      ? 305 HIS D HD1  1 c 4 
ATOM   26032 H  HD2  . HIS D  1 304 ? 85.533  -83.543  -0.454  1 103.905 ? 305 HIS D HD2  1 c 4 
ATOM   26033 H  HE1  . HIS D  1 304 ? 89.177  -84.416  -1.773  1 106.842 ? 305 HIS D HE1  1 c 4 
ATOM   26034 H  HE2  . HIS D  1 304 ? 87.549  -84.834  -0.089  0 30      ? 305 HIS D HE2  1 c 4 
ATOM   26035 N  N    . ALA D  1 305 ? 85.296  -78.173  -2.86   1 94.347  ? 306 ALA D N    1 ? 4 
ATOM   26036 C  CA   . ALA D  1 305 ? 84.253  -77.269  -3.318  1 91.89   ? 306 ALA D CA   1 ? 4 
ATOM   26037 C  C    . ALA D  1 305 ? 84.36   -76.923  -4.812  1 89.139  ? 306 ALA D C    1 ? 4 
ATOM   26038 O  O    . ALA D  1 305 ? 83.386  -77.025  -5.557  1 86.471  ? 306 ALA D O    1 ? 4 
ATOM   26039 C  CB   . ALA D  1 305 ? 84.294  -76.034  -2.454  1 93.275  ? 306 ALA D CB   1 ? 4 
ATOM   26040 H  H    . ALA D  1 305 ? 85.799  -77.928  -2.138  1 96.369  ? 306 ALA D H    1 c 4 
ATOM   26041 H  HA   . ALA D  1 305 ? 83.379  -77.722  -3.175  1 91.546  ? 306 ALA D HA   1 c 4 
ATOM   26042 H  HB1  . ALA D  1 305 ? 84.131  -76.277  -1.527  1 95.105  ? 306 ALA D HB1  1 c 4 
ATOM   26043 H  HB2  . ALA D  1 305 ? 85.166  -75.612  -2.527  1 93.847  ? 306 ALA D HB2  1 c 4 
ATOM   26044 H  HB3  . ALA D  1 305 ? 83.609  -75.408  -2.746  1 91.584  ? 306 ALA D HB3  1 c 4 
ATOM   26045 N  N    . ARG D  1 306 ? 85.538  -76.509  -5.264  1 90.478  ? 307 ARG D N    1 ? 4 
ATOM   26046 C  CA   . ARG D  1 306 ? 85.661  -76.058  -6.638  1 89.523  ? 307 ARG D CA   1 ? 4 
ATOM   26047 C  C    . ARG D  1 306 ? 85.18   -77.17   -7.56   1 86.848  ? 307 ARG D C    1 ? 4 
ATOM   26048 O  O    . ARG D  1 306 ? 84.41   -76.916  -8.486  1 84.754  ? 307 ARG D O    1 ? 4 
ATOM   26049 C  CB   . ARG D  1 306 ? 87.045  -75.526  -7.015  1 93.22   ? 307 ARG D CB   1 ? 4 
ATOM   26050 C  CG   . ARG D  1 306 ? 87.359  -74.216  -6.299  1 96.876  ? 307 ARG D CG   1 ? 4 
ATOM   26051 C  CD   . ARG D  1 306 ? 88.393  -73.385  -7.033  1 99.644  ? 307 ARG D CD   1 ? 4 
ATOM   26052 N  NE   . ARG D  1 306 ? 88.452  -72.047  -6.43   1 105.182 ? 307 ARG D NE   1 ? 4 
ATOM   26053 C  CZ   . ARG D  1 306 ? 88.576  -70.881  -7.085  1 109.586 ? 307 ARG D CZ   1 ? 4 
ATOM   26054 N  NH1  . ARG D  1 306 ? 88.225  -69.734  -6.524  1 113.311 ? 307 ARG D NH1  1 ? 4 
ATOM   26055 N  NH2  . ARG D  1 306 ? 89.041  -70.894  -8.314  1 109.015 ? 307 ARG D NH2  1 ? 4 
ATOM   26056 H  H    . ARG D  1 306 ? 86.271  -76.503  -4.718  1 92.456  ? 307 ARG D H    1 c 4 
ATOM   26057 H  HA   . ARG D  1 306 ? 85.04   -75.299  -6.751  1 88.167  ? 307 ARG D HA   1 c 4 
ATOM   26058 H  HB2  . ARG D  1 306 ? 87.724  -76.193  -6.779  1 94.712  ? 307 ARG D HB2  1 c 4 
ATOM   26059 H  HB3  . ARG D  1 306 ? 87.083  -75.382  -7.984  1 91.412  ? 307 ARG D HB3  1 c 4 
ATOM   26060 H  HG2  . ARG D  1 306 ? 86.535  -73.69   -6.207  1 95.724  ? 307 ARG D HG2  1 c 4 
ATOM   26061 H  HG3  . ARG D  1 306 ? 87.691  -74.414  -5.396  1 99.074  ? 307 ARG D HG3  1 c 4 
ATOM   26062 H  HD2  . ARG D  1 306 ? 89.272  -73.811  -6.971  1 101.484 ? 307 ARG D HD2  1 c 4 
ATOM   26063 H  HD3  . ARG D  1 306 ? 88.151  -73.309  -7.978  1 98.057  ? 307 ARG D HD3  1 c 4 
ATOM   26064 H  HE   . ARG D  1 306 ? 88.404  -72      -5.561  1 106.791 ? 307 ARG D HE   1 c 4 
ATOM   26065 H  HH11 . ARG D  1 306 ? 87.728  -69.737  -5.792  1 112.843 ? 307 ARG D HH11 1 c 4 
ATOM   26066 H  HH12 . ARG D  1 306 ? 88.491  -68.972  -6.881  1 111.825 ? 307 ARG D HH12 1 c 4 
ATOM   26067 H  HH21 . ARG D  1 306 ? 89.618  -71.516  -8.564  1 109.058 ? 307 ARG D HH21 1 c 4 
ATOM   26068 H  HH22 . ARG D  1 306 ? 88.775  -70.274  -8.887  1 107.211 ? 307 ARG D HH22 1 c 4 
ATOM   26069 N  N    . ALA D  1 307 ? 85.607  -78.402  -7.297  1 87.913  ? 308 ALA D N    1 ? 4 
ATOM   26070 C  CA   . ALA D  1 307 ? 85.124  -79.519  -8.094  1 86.535  ? 308 ALA D CA   1 ? 4 
ATOM   26071 C  C    . ALA D  1 307 ? 83.635  -79.747  -7.873  1 84.568  ? 308 ALA D C    1 ? 4 
ATOM   26072 O  O    . ALA D  1 307 ? 82.922  -80.089  -8.813  1 81.994  ? 308 ALA D O    1 ? 4 
ATOM   26073 C  CB   . ALA D  1 307 ? 85.898  -80.757  -7.777  1 89.107  ? 308 ALA D CB   1 ? 4 
ATOM   26074 H  H    . ALA D  1 307 ? 86.205  -78.554  -6.623  1 89.996  ? 308 ALA D H    1 c 4 
ATOM   26075 H  HA   . ALA D  1 307 ? 85.261  -79.294  -9.056  1 84.945  ? 308 ALA D HA   1 c 4 
ATOM   26076 H  HB1  . ALA D  1 307 ? 86.823  -80.646  -8.057  1 89.672  ? 308 ALA D HB1  1 c 4 
ATOM   26077 H  HB2  . ALA D  1 307 ? 85.871  -80.923  -6.819  1 90.75   ? 308 ALA D HB2  1 c 4 
ATOM   26078 H  HB3  . ALA D  1 307 ? 85.509  -81.516  -8.244  1 88.518  ? 308 ALA D HB3  1 c 4 
ATOM   26079 N  N    . LEU D  1 308 ? 83.191  -79.628  -6.624  1 85.659  ? 309 LEU D N    1 ? 4 
ATOM   26080 C  CA   . LEU D  1 308 ? 81.772  -79.73   -6.306  1 84.777  ? 309 LEU D CA   1 ? 4 
ATOM   26081 C  C    . LEU D  1 308 ? 80.942  -78.764  -7.148  1 81.525  ? 309 LEU D C    1 ? 4 
ATOM   26082 O  O    . LEU D  1 308 ? 79.822  -79.081  -7.553  1 79.785  ? 309 LEU D O    1 ? 4 
ATOM   26083 C  CB   . LEU D  1 308 ? 81.507  -79.446  -4.831  1 86.97   ? 309 LEU D CB   1 ? 4 
ATOM   26084 C  CG   . LEU D  1 308 ? 81.21   -80.637  -3.932  1 89.321  ? 309 LEU D CG   1 ? 4 
ATOM   26085 C  CD1  . LEU D  1 308 ? 82.215  -81.718  -4.215  1 90.7    ? 309 LEU D CD1  1 ? 4 
ATOM   26086 C  CD2  . LEU D  1 308 ? 81.301  -80.243  -2.482  1 91.823  ? 309 LEU D CD2  1 ? 4 
ATOM   26087 H  H    . LEU D  1 308 ? 83.788  -79.496  -5.946  1 87.478  ? 309 LEU D H    1 c 4 
ATOM   26088 H  HA   . LEU D  1 308 ? 81.474  -80.649  -6.518  1 84.812  ? 309 LEU D HA   1 c 4 
ATOM   26089 H  HB2  . LEU D  1 308 ? 82.289  -78.976  -4.465  1 88.1    ? 309 LEU D HB2  1 c 4 
ATOM   26090 H  HB3  . LEU D  1 308 ? 80.748  -78.821  -4.771  1 85.975  ? 309 LEU D HB3  1 c 4 
ATOM   26091 H  HG   . LEU D  1 308 ? 80.298  -80.974  -4.128  1 88.401  ? 309 LEU D HG   1 c 4 
ATOM   26092 H  HD11 . LEU D  1 308 ? 82.072  -82.077  -5.106  1 89.216  ? 309 LEU D HD11 1 c 4 
ATOM   26093 H  HD12 . LEU D  1 308 ? 82.115  -82.431  -3.563  1 92.48   ? 309 LEU D HD12 1 c 4 
ATOM   26094 H  HD13 . LEU D  1 308 ? 83.113  -81.352  -4.155  1 91.39   ? 309 LEU D HD13 1 c 4 
ATOM   26095 H  HD21 . LEU D  1 308 ? 80.659  -79.537  -2.297  1 91.178  ? 309 LEU D HD21 1 c 4 
ATOM   26096 H  HD22 . LEU D  1 308 ? 82.198  -79.923  -2.288  1 92.868  ? 309 LEU D HD22 1 c 4 
ATOM   26097 H  HD23 . LEU D  1 308 ? 81.104  -81.013  -1.923  1 93.41   ? 309 LEU D HD23 1 c 4 
ATOM   26098 N  N    . ASN D  1 309 ? 81.514  -77.593  -7.428  1 81.231  ? 310 ASN D N    1 ? 4 
ATOM   26099 C  CA   . ASN D  1 309 ? 80.805  -76.566  -8.174  1 79.346  ? 310 ASN D CA   1 ? 4 
ATOM   26100 C  C    . ASN D  1 309 ? 80.33   -77.058  -9.535  1 76.784  ? 310 ASN D C    1 ? 4 
ATOM   26101 O  O    . ASN D  1 309 ? 79.315  -76.585  -10.025 1 75.761  ? 310 ASN D O    1 ? 4 
ATOM   26102 C  CB   . ASN D  1 309 ? 81.607  -75.28   -8.38   1 79.18   ? 310 ASN D CB   1 ? 4 
ATOM   26103 C  CG   . ASN D  1 309 ? 81.944  -74.614  -7.074  1 81.883  ? 310 ASN D CG   1 ? 4 
ATOM   26104 O  OD1  . ASN D  1 309 ? 83.032  -74.066  -6.913  1 84.332  ? 310 ASN D OD1  1 ? 4 
ATOM   26105 N  ND2  . ASN D  1 309 ? 80.985  -74.607  -6.158  1 82.843  ? 310 ASN D ND2  1 ? 4 
ATOM   26106 H  H    . ASN D  1 309 ? 82.361  -77.418  -7.134  1 82.498  ? 310 ASN D H    1 c 4 
ATOM   26107 H  HA   . ASN D  1 309 ? 80.008  -76.325  -7.657  1 79.242  ? 310 ASN D HA   1 c 4 
ATOM   26108 H  HB2  . ASN D  1 309 ? 82.433  -75.486  -8.86   1 79.383  ? 310 ASN D HB2  1 c 4 
ATOM   26109 H  HB3  . ASN D  1 309 ? 81.086  -74.661  -8.927  1 77.55   ? 310 ASN D HB3  1 c 4 
ATOM   26110 H  HD21 . ASN D  1 309 ? 81.171  -74.839  -5.322  1 84.622  ? 310 ASN D HD21 1 c 4 
ATOM   26111 H  HD22 . ASN D  1 309 ? 80.16   -74.368  -6.383  1 81.529  ? 310 ASN D HD22 1 c 4 
ATOM   26112 N  N    . ALA D  1 310 ? 81.104  -77.933  -10.187 1 76.035  ? 311 ALA D N    1 ? 4 
ATOM   26113 C  CA   . ALA D  1 310 ? 80.703  -78.426  -11.473 1 73.661  ? 311 ALA D CA   1 ? 4 
ATOM   26114 C  C    . ALA D  1 310 ? 79.351  -79.121  -11.336 1 73.56   ? 311 ALA D C    1 ? 4 
ATOM   26115 O  O    . ALA D  1 310 ? 78.618  -79.192  -12.324 1 72.35   ? 311 ALA D O    1 ? 4 
ATOM   26116 C  CB   . ALA D  1 310 ? 81.797  -79.294  -11.993 1 74.346  ? 311 ALA D CB   1 ? 4 
ATOM   26117 H  H    . ALA D  1 310 ? 81.895  -78.213  -9.823  1 77.649  ? 311 ALA D H    1 c 4 
ATOM   26118 H  HA   . ALA D  1 310 ? 80.591  -77.646  -12.083 1 72.26   ? 311 ALA D HA   1 c 4 
ATOM   26119 H  HB1  . ALA D  1 310 ? 82.604  -78.766  -12.116 1 74.708  ? 311 ALA D HB1  1 c 4 
ATOM   26120 H  HB2  . ALA D  1 310 ? 81.976  -80.01   -11.361 1 76.093  ? 311 ALA D HB2  1 c 4 
ATOM   26121 H  HB3  . ALA D  1 310 ? 81.532  -79.679  -12.845 1 73.444  ? 311 ALA D HB3  1 c 4 
ATOM   26122 N  N    . ILE D  1 311 ? 79.047  -79.699  -10.165 1 75.245  ? 312 ILE D N    1 ? 4 
ATOM   26123 C  CA   . ILE D  1 311 ? 77.78   -80.374  -9.982  1 74.878  ? 312 ILE D CA   1 ? 4 
ATOM   26124 C  C    . ILE D  1 311 ? 76.771  -79.484  -9.263  1 73.985  ? 312 ILE D C    1 ? 4 
ATOM   26125 O  O    . ILE D  1 311 ? 75.617  -79.433  -9.674  1 73.178  ? 312 ILE D O    1 ? 4 
ATOM   26126 C  CB   . ILE D  1 311 ? 78.014  -81.716  -9.268  1 77.968  ? 312 ILE D CB   1 ? 4 
ATOM   26127 C  CG1  . ILE D  1 311 ? 78.934  -82.614  -10.117 1 78.294  ? 312 ILE D CG1  1 ? 4 
ATOM   26128 C  CG2  . ILE D  1 311 ? 76.71   -82.45   -8.992  1 78.622  ? 312 ILE D CG2  1 ? 4 
ATOM   26129 C  CD1  . ILE D  1 311 ? 80.189  -83.034  -9.37   1 80.961  ? 312 ILE D CD1  1 ? 4 
ATOM   26130 H  H    . ILE D  1 311 ? 79.65   -79.695  -9.479  1 76.76   ? 312 ILE D H    1 c 4 
ATOM   26131 H  HA   . ILE D  1 311 ? 77.418  -80.575  -10.865 1 73.59   ? 312 ILE D HA   1 c 4 
ATOM   26132 H  HB   . ILE D  1 311 ? 78.458  -81.538  -8.415  1 79.413  ? 312 ILE D HB   1 c 4 
ATOM   26133 H  HG12 . ILE D  1 311 ? 78.44   -83.416  -10.383 1 78.381  ? 312 ILE D HG12 1 c 4 
ATOM   26134 H  HG13 . ILE D  1 311 ? 79.192  -82.134  -10.93  1 76.89   ? 312 ILE D HG13 1 c 4 
ATOM   26135 H  HG21 . ILE D  1 311 ? 76.9    -83.298  -8.558  1 80.119  ? 312 ILE D HG21 1 c 4 
ATOM   26136 H  HG22 . ILE D  1 311 ? 76.246  -82.615  -9.831  1 77.103  ? 312 ILE D HG22 1 c 4 
ATOM   26137 H  HG23 . ILE D  1 311 ? 76.147  -81.911  -8.413  1 78.509  ? 312 ILE D HG23 1 c 4 
ATOM   26138 H  HD11 . ILE D  1 311 ? 80.697  -82.24   -9.117  1 80.967  ? 312 ILE D HD11 1 c 4 
ATOM   26139 H  HD12 . ILE D  1 311 ? 80.738  -83.601  -9.944  1 81.149  ? 312 ILE D HD12 1 c 4 
ATOM   26140 H  HD13 . ILE D  1 311 ? 79.941  -83.529  -8.566  1 82.429  ? 312 ILE D HD13 1 c 4 
ATOM   26141 N  N    . THR D  1 312 ? 77.196  -78.744  -8.236  1 75.007  ? 313 THR D N    1 ? 4 
ATOM   26142 C  CA   . THR D  1 312 ? 76.286  -77.903  -7.454  1 75.458  ? 313 THR D CA   1 ? 4 
ATOM   26143 C  C    . THR D  1 312 ? 75.954  -76.594  -8.186  1 72.754  ? 313 THR D C    1 ? 4 
ATOM   26144 O  O    . THR D  1 312 ? 74.913  -75.979  -7.969  1 71.78   ? 313 THR D O    1 ? 4 
ATOM   26145 C  CB   . THR D  1 312 ? 76.896  -77.561  -6.104  1 78.546  ? 313 THR D CB   1 ? 4 
ATOM   26146 O  OG1  . THR D  1 312 ? 78.127  -76.917  -6.449  1 78.66   ? 313 THR D OG1  1 ? 4 
ATOM   26147 C  CG2  . THR D  1 312 ? 77.096  -78.795  -5.25   1 81.304  ? 313 THR D CG2  1 ? 4 
ATOM   26148 H  H    . THR D  1 312 ? 78.08   -78.762  -8.007  1 76.183  ? 313 THR D H    1 c 4 
ATOM   26149 H  HA   . THR D  1 312 ? 75.456  -78.4    -7.305  1 75.596  ? 313 THR D HA   1 c 4 
ATOM   26150 H  HB   . THR D  1 312 ? 76.314  -76.922  -5.629  1 78.709  ? 313 THR D HB   1 c 4 
ATOM   26151 H  HG1  . THR D  1 312 ? 78.626  -77.454  -6.908  0 30      ? 313 THR D HG1  1 c 4 
ATOM   26152 H  HG21 . THR D  1 312 ? 77.468  -78.538  -4.39   1 82.93   ? 313 THR D HG21 1 c 4 
ATOM   26153 H  HG22 . THR D  1 312 ? 77.707  -79.405  -5.697  1 81.244  ? 313 THR D HG22 1 c 4 
ATOM   26154 H  HG23 . THR D  1 312 ? 76.241  -79.237  -5.113  1 81.263  ? 313 THR D HG23 1 c 4 
ATOM   26155 N  N    . ASN D  1 313 ? 76.875  -76.135  -9.031  1 71.004  ? 314 ASN D N    1 ? 4 
ATOM   26156 C  CA   . ASN D  1 313 ? 76.668  -74.923  -9.804  1 68.191  ? 314 ASN D CA   1 ? 4 
ATOM   26157 C  C    . ASN D  1 313 ? 76.995  -75.23   -11.261 1 65.75   ? 314 ASN D C    1 ? 4 
ATOM   26158 O  O    . ASN D  1 313 ? 77.986  -74.739  -11.782 1 65.342  ? 314 ASN D O    1 ? 4 
ATOM   26159 C  CB   . ASN D  1 313 ? 77.523  -73.807  -9.217  1 69.13   ? 314 ASN D CB   1 ? 4 
ATOM   26160 C  CG   . ASN D  1 313 ? 77.278  -73.708  -7.726  1 71.667  ? 314 ASN D CG   1 ? 4 
ATOM   26161 O  OD1  . ASN D  1 313 ? 78.097  -74.058  -6.888  1 73.555  ? 314 ASN D OD1  1 ? 4 
ATOM   26162 N  ND2  . ASN D  1 313 ? 76.074  -73.353  -7.345  1 71.959  ? 314 ASN D ND2  1 ? 4 
ATOM   26163 H  H    . ASN D  1 313 ? 77.664  -76.586  -9.126  1 71.652  ? 314 ASN D H    1 c 4 
ATOM   26164 H  HA   . ASN D  1 313 ? 75.726  -74.652  -9.737  1 67.662  ? 314 ASN D HA   1 c 4 
ATOM   26165 H  HB2  . ASN D  1 313 ? 78.468  -73.996  -9.379  1 69.716  ? 314 ASN D HB2  1 c 4 
ATOM   26166 H  HB3  . ASN D  1 313 ? 77.298  -72.958  -9.644  1 67.982  ? 314 ASN D HB3  1 c 4 
ATOM   26167 H  HD21 . ASN D  1 313 ? 75.97   -72.871  -6.609  1 73.053  ? 314 ASN D HD21 1 c 4 
ATOM   26168 H  HD22 . ASN D  1 313 ? 75.37   -73.583  -7.827  1 70.77   ? 314 ASN D HD22 1 c 4 
ATOM   26169 N  N    . PRO D  1 314 ? 76.209  -76.074  -11.963 1 64.314  ? 315 PRO D N    1 ? 4 
ATOM   26170 C  CA   . PRO D  1 314 ? 76.613  -76.614  -13.247 1 63.31   ? 315 PRO D CA   1 ? 4 
ATOM   26171 C  C    . PRO D  1 314 ? 76.175  -75.812  -14.458 1 61.237  ? 315 PRO D C    1 ? 4 
ATOM   26172 O  O    . PRO D  1 314 ? 76.054  -76.373  -15.546 1 59.977  ? 315 PRO D O    1 ? 4 
ATOM   26173 C  CB   . PRO D  1 314 ? 75.901  -77.93   -13.304 1 63.967  ? 315 PRO D CB   1 ? 4 
ATOM   26174 C  CG   . PRO D  1 314 ? 74.578  -77.571  -12.633 1 63.953  ? 315 PRO D CG   1 ? 4 
ATOM   26175 C  CD   . PRO D  1 314 ? 74.897  -76.568  -11.564 1 64.63   ? 315 PRO D CD   1 ? 4 
ATOM   26176 H  HA   . PRO D  1 314 ? 77.584  -76.751  -13.266 1 64.113  ? 315 PRO D HA   1 c 4 
ATOM   26177 H  HB2  . PRO D  1 314 ? 75.77   -78.234  -14.22  1 63.063  ? 315 PRO D HB2  1 c 4 
ATOM   26178 H  HB3  . PRO D  1 314 ? 76.378  -78.612  -12.796 1 65.485  ? 315 PRO D HB3  1 c 4 
ATOM   26179 H  HG2  . PRO D  1 314 ? 73.955  -77.188  -13.282 1 62.427  ? 315 PRO D HG2  1 c 4 
ATOM   26180 H  HG3  . PRO D  1 314 ? 74.167  -78.365  -12.241 1 64.836  ? 315 PRO D HG3  1 c 4 
ATOM   26181 H  HD2  . PRO D  1 314 ? 74.244  -75.843  -11.548 1 63.921  ? 315 PRO D HD2  1 c 4 
ATOM   26182 H  HD3  . PRO D  1 314 ? 74.936  -76.989  -10.686 1 66.267  ? 315 PRO D HD3  1 c 4 
ATOM   26183 N  N    . SER D  1 315 ? 75.901  -74.517  -14.268 1 61.03   ? 316 SER D N    1 ? 4 
ATOM   26184 C  CA   . SER D  1 315 ? 75.473  -73.667  -15.374 1 58.845  ? 316 SER D CA   1 ? 4 
ATOM   26185 C  C    . SER D  1 315 ? 76.437  -72.494  -15.474 1 58.416  ? 316 SER D C    1 ? 4 
ATOM   26186 O  O    . SER D  1 315 ? 76.899  -72.008  -14.444 1 59.737  ? 316 SER D O    1 ? 4 
ATOM   26187 C  CB   . SER D  1 315 ? 74.052  -73.193  -15.209 1 57.875  ? 316 SER D CB   1 ? 4 
ATOM   26188 O  OG   . SER D  1 315 ? 74.007  -72.084  -14.319 1 58.666  ? 316 SER D OG   1 ? 4 
ATOM   26189 H  H    . SER D  1 315 ? 75.982  -74.149  -13.436 1 61.808  ? 316 SER D H    1 c 4 
ATOM   26190 H  HA   . SER D  1 315 ? 75.533  -74.189  -16.212 1 58.158  ? 316 SER D HA   1 c 4 
ATOM   26191 H  HB2  . SER D  1 315 ? 73.694  -72.927  -16.073 1 56.72   ? 316 SER D HB2  1 c 4 
ATOM   26192 H  HB3  . SER D  1 315 ? 73.504  -73.92   -14.856 1 58.527  ? 316 SER D HB3  1 c 4 
ATOM   26193 H  HG   . SER D  1 315 ? 73.208  -71.84   -14.227 0 30      ? 316 SER D HG   1 c 4 
ATOM   26194 N  N    . THR D  1 316 ? 76.705  -72.033  -16.701 1 56.768  ? 317 THR D N    1 ? 4 
ATOM   26195 C  CA   . THR D  1 316 ? 77.516  -70.854  -16.878 1 56.895  ? 317 THR D CA   1 ? 4 
ATOM   26196 C  C    . THR D  1 316 ? 76.88   -69.72   -16.096 1 57.412  ? 317 THR D C    1 ? 4 
ATOM   26197 O  O    . THR D  1 316 ? 77.569  -68.851  -15.559 1 59.104  ? 317 THR D O    1 ? 4 
ATOM   26198 C  CB   . THR D  1 316 ? 77.673  -70.465  -18.346 1 55.121  ? 317 THR D CB   1 ? 4 
ATOM   26199 O  OG1  . THR D  1 316 ? 76.4    -70.024  -18.742 1 53.164  ? 317 THR D OG1  1 ? 4 
ATOM   26200 C  CG2  . THR D  1 316 ? 78.063  -71.602  -19.268 1 55.145  ? 317 THR D CG2  1 ? 4 
ATOM   26201 H  H    . THR D  1 316 ? 76.382  -72.47   -17.434 1 56.132  ? 317 THR D H    1 c 4 
ATOM   26202 H  HA   . THR D  1 316 ? 78.407  -71.033  -16.506 1 58.056  ? 317 THR D HA   1 c 4 
ATOM   26203 H  HB   . THR D  1 316 ? 78.322  -69.726  -18.424 1 55.311  ? 317 THR D HB   1 c 4 
ATOM   26204 H  HG1  . THR D  1 316 ? 75.852  -70.66   -18.646 0 30      ? 317 THR D HG1  1 c 4 
ATOM   26205 H  HG21 . THR D  1 316 ? 78.244  -71.25   -20.157 1 54.28   ? 317 THR D HG21 1 c 4 
ATOM   26206 H  HG22 . THR D  1 316 ? 77.34   -72.246  -19.319 1 54.849  ? 317 THR D HG22 1 c 4 
ATOM   26207 H  HG23 . THR D  1 316 ? 78.862  -72.038  -18.926 1 56.263  ? 317 THR D HG23 1 c 4 
ATOM   26208 N  N    . ASN D  1 317 ? 75.554  -69.742  -16.045 1 56.612  ? 318 ASN D N    1 ? 4 
ATOM   26209 C  CA   . ASN D  1 317 ? 74.802  -68.668  -15.425 1 57.296  ? 318 ASN D CA   1 ? 4 
ATOM   26210 C  C    . ASN D  1 317 ? 74.982  -68.685  -13.914 1 58.963  ? 318 ASN D C    1 ? 4 
ATOM   26211 O  O    . ASN D  1 317 ? 74.78   -67.654  -13.256 1 59.546  ? 318 ASN D O    1 ? 4 
ATOM   26212 C  CB   . ASN D  1 317 ? 73.355  -68.706  -15.875 1 56.798  ? 318 ASN D CB   1 ? 4 
ATOM   26213 C  CG   . ASN D  1 317 ? 72.836  -67.304  -15.94  1 57.515  ? 318 ASN D CG   1 ? 4 
ATOM   26214 O  OD1  . ASN D  1 317 ? 73.548  -66.395  -16.381 1 58.187  ? 318 ASN D OD1  1 ? 4 
ATOM   26215 N  ND2  . ASN D  1 317 ? 71.623  -67.112  -15.492 1 58.804  ? 318 ASN D ND2  1 ? 4 
ATOM   26216 H  H    . ASN D  1 317 ? 75.095  -70.435  -16.425 1 56.267  ? 318 ASN D H    1 c 4 
ATOM   26217 H  HA   . ASN D  1 317 ? 75.182  -67.824  -15.748 1 56.978  ? 318 ASN D HA   1 c 4 
ATOM   26218 H  HB2  . ASN D  1 317 ? 73.291  -69.122  -16.758 1 55.896  ? 318 ASN D HB2  1 c 4 
ATOM   26219 H  HB3  . ASN D  1 317 ? 72.824  -69.229  -15.242 1 57.615  ? 318 ASN D HB3  1 c 4 
ATOM   26220 H  HD21 . ASN D  1 317 ? 71.326  -66.285  -15.368 1 58.391  ? 318 ASN D HD21 1 c 4 
ATOM   26221 H  HD22 . ASN D  1 317 ? 71.095  -67.803  -15.315 1 58.548  ? 318 ASN D HD22 1 c 4 
ATOM   26222 N  N    . SER D  1 318 ? 75.364  -69.835  -13.362 1 59.896  ? 319 SER D N    1 ? 4 
ATOM   26223 C  CA   . SER D  1 318 ? 75.478  -69.95   -11.921 1 62.333  ? 319 SER D CA   1 ? 4 
ATOM   26224 C  C    . SER D  1 318 ? 76.409  -68.888  -11.398 1 64.188  ? 319 SER D C    1 ? 4 
ATOM   26225 O  O    . SER D  1 318 ? 76.142  -68.329  -10.336 1 65.989  ? 319 SER D O    1 ? 4 
ATOM   26226 C  CB   . SER D  1 318 ? 75.942  -71.301  -11.545 1 63.471  ? 319 SER D CB   1 ? 4 
ATOM   26227 O  OG   . SER D  1 318 ? 75.044  -72.274  -12.035 1 62.328  ? 319 SER D OG   1 ? 4 
ATOM   26228 H  H    . SER D  1 318 ? 75.537  -70.564  -13.883 1 59.623  ? 319 SER D H    1 c 4 
ATOM   26229 H  HA   . SER D  1 318 ? 74.582  -69.803  -11.525 1 62.48   ? 319 SER D HA   1 c 4 
ATOM   26230 H  HB2  . SER D  1 318 ? 76.829  -71.455  -11.918 1 63.533  ? 319 SER D HB2  1 c 4 
ATOM   26231 H  HB3  . SER D  1 318 ? 76.003  -71.364  -10.576 1 65.064  ? 319 SER D HB3  1 c 4 
ATOM   26232 H  HG   . SER D  1 318 ? 75.328  -73.041  -11.817 0 30      ? 319 SER D HG   1 c 4 
ATOM   26233 N  N    . TYR D  1 319 ? 77.451  -68.61   -12.189 1 64.823  ? 320 TYR D N    1 ? 4 
ATOM   26234 C  CA   . TYR D  1 319 ? 78.547  -67.77   -11.746 1 67.402  ? 320 TYR D CA   1 ? 4 
ATOM   26235 C  C    . TYR D  1 319 ? 78.17   -66.287  -11.848 1 67.945  ? 320 TYR D C    1 ? 4 
ATOM   26236 O  O    . TYR D  1 319 ? 78.892  -65.436  -11.324 1 70.009  ? 320 TYR D O    1 ? 4 
ATOM   26237 C  CB   . TYR D  1 319 ? 79.737  -68.281  -12.567 1 67.413  ? 320 TYR D CB   1 ? 4 
ATOM   26238 C  CG   . TYR D  1 319 ? 79.957  -69.74   -12.212 1 68.888  ? 320 TYR D CG   1 ? 4 
ATOM   26239 C  CD1  . TYR D  1 319 ? 80.644  -70.091  -11.055 1 71.265  ? 320 TYR D CD1  1 ? 4 
ATOM   26240 C  CD2  . TYR D  1 319 ? 79.408  -70.756  -12.972 1 67.953  ? 320 TYR D CD2  1 ? 4 
ATOM   26241 C  CE1  . TYR D  1 319 ? 80.805  -71.41   -10.681 1 72.211  ? 320 TYR D CE1  1 ? 4 
ATOM   26242 C  CE2  . TYR D  1 319 ? 79.546  -72.083  -12.612 1 68.948  ? 320 TYR D CE2  1 ? 4 
ATOM   26243 C  CZ   . TYR D  1 319 ? 80.236  -72.403  -11.46  1 71.25   ? 320 TYR D CZ   1 ? 4 
ATOM   26244 O  OH   . TYR D  1 319 ? 80.342  -73.713  -11.118 1 73.458  ? 320 TYR D OH   1 ? 4 
ATOM   26245 H  H    . TYR D  1 319 ? 77.467  -68.939  -13.042 1 63.627  ? 320 TYR D H    1 c 4 
ATOM   26246 H  HA   . TYR D  1 319 ? 78.724  -67.976  -10.791 1 69.126  ? 320 TYR D HA   1 c 4 
ATOM   26247 H  HB2  . TYR D  1 319 ? 79.539  -68.195  -13.526 1 65.903  ? 320 TYR D HB2  1 c 4 
ATOM   26248 H  HB3  . TYR D  1 319 ? 80.536  -67.758  -12.342 1 68.454  ? 320 TYR D HB3  1 c 4 
ATOM   26249 H  HD1  . TYR D  1 319 ? 81.01   -69.411  -10.513 1 72.343  ? 320 TYR D HD1  1 c 4 
ATOM   26250 H  HD2  . TYR D  1 319 ? 78.917  -70.539  -13.748 1 66.25   ? 320 TYR D HD2  1 c 4 
ATOM   26251 H  HE1  . TYR D  1 319 ? 81.269  -71.63   -9.892  1 74.096  ? 320 TYR D HE1  1 c 4 
ATOM   26252 H  HE2  . TYR D  1 319 ? 79.165  -72.762  -13.141 1 68.163  ? 320 TYR D HE2  1 c 4 
ATOM   26253 H  HH   . TYR D  1 319 ? 80.798  -73.792  -10.403 0 30      ? 320 TYR D HH   1 c 4 
ATOM   26254 N  N    . LYS D  1 320 ? 77.009  -65.986  -12.46  1 65.725  ? 321 LYS D N    1 ? 4 
ATOM   26255 C  CA   . LYS D  1 320 ? 76.482  -64.646  -12.369 1 64.946  ? 321 LYS D CA   1 ? 4 
ATOM   26256 C  C    . LYS D  1 320 ? 75.968  -64.404  -10.955 1 68.333  ? 321 LYS D C    1 ? 4 
ATOM   26257 O  O    . LYS D  1 320 ? 76.104  -63.304  -10.443 1 69.965  ? 321 LYS D O    1 ? 4 
ATOM   26258 C  CB   . LYS D  1 320 ? 75.421  -64.335  -13.41  1 62.166  ? 321 LYS D CB   1 ? 4 
ATOM   26259 C  CG   . LYS D  1 320 ? 75.954  -63.876  -14.754 1 60.23   ? 321 LYS D CG   1 ? 4 
ATOM   26260 C  CD   . LYS D  1 320 ? 76.594  -64.967  -15.613 1 59.536  ? 321 LYS D CD   1 ? 4 
ATOM   26261 C  CE   . LYS D  1 320 ? 76.815  -64.35   -17.002 1 58.101  ? 321 LYS D CE   1 ? 4 
ATOM   26262 N  NZ   . LYS D  1 320 ? 77.897  -64.898  -17.833 1 58.05   ? 321 LYS D NZ   1 ? 4 
ATOM   26263 H  H    . LYS D  1 320 ? 76.562  -66.613  -12.953 1 64.603  ? 321 LYS D H    1 c 4 
ATOM   26264 H  HA   . LYS D  1 320 ? 77.232  -64.018  -12.527 1 65.529  ? 321 LYS D HA   1 c 4 
ATOM   26265 H  HB2  . LYS D  1 320 ? 74.872  -65.134  -13.552 1 61.684  ? 321 LYS D HB2  1 c 4 
ATOM   26266 H  HB3  . LYS D  1 320 ? 74.837  -63.633  -13.06  1 62.614  ? 321 LYS D HB3  1 c 4 
ATOM   26267 H  HG2  . LYS D  1 320 ? 75.213  -63.474  -15.256 1 59.276  ? 321 LYS D HG2  1 c 4 
ATOM   26268 H  HG3  . LYS D  1 320 ? 76.616  -63.172  -14.595 1 61.255  ? 321 LYS D HG3  1 c 4 
ATOM   26269 H  HD2  . LYS D  1 320 ? 77.456  -65.243  -15.23  1 60.655  ? 321 LYS D HD2  1 c 4 
ATOM   26270 H  HD3  . LYS D  1 320 ? 75.997  -65.741  -15.683 1 59.092  ? 321 LYS D HD3  1 c 4 
ATOM   26271 H  HE2  . LYS D  1 320 ? 75.986  -64.433  -17.501 1 57.031  ? 321 LYS D HE2  1 c 4 
ATOM   26272 H  HE3  . LYS D  1 320 ? 76.984  -63.397  -16.889 1 58.43   ? 321 LYS D HE3  1 c 4 
ATOM   26273 H  HZ1  . LYS D  1 320 ? 77.752  -65.78   -17.981 1 57.783  ? 321 LYS D HZ1  1 c 4 
ATOM   26274 H  HZ2  . LYS D  1 320 ? 78.692  -64.794  -17.41  1 59.117  ? 321 LYS D HZ2  1 c 4 
ATOM   26275 H  HZ3  . LYS D  1 320 ? 77.924  -64.463  -18.628 1 57.133  ? 321 LYS D HZ3  1 c 4 
ATOM   26276 N  N    . ARG D  1 321 ? 75.423  -65.431  -10.315 1 71.386  ? 322 ARG D N    1 ? 4 
ATOM   26277 C  CA   . ARG D  1 321 ? 75.006  -65.331  -8.92   1 76.333  ? 322 ARG D CA   1 ? 4 
ATOM   26278 C  C    . ARG D  1 321 ? 76.211  -65.276  -8      1 80.277  ? 322 ARG D C    1 ? 4 
ATOM   26279 O  O    . ARG D  1 321 ? 76.201  -64.492  -7.069  1 82.865  ? 322 ARG D O    1 ? 4 
ATOM   26280 C  CB   . ARG D  1 321 ? 74.195  -66.546  -8.435  1 78.505  ? 322 ARG D CB   1 ? 4 
ATOM   26281 C  CG   . ARG D  1 321 ? 73.374  -66.218  -7.192  1 80.812  ? 322 ARG D CG   1 ? 4 
ATOM   26282 C  CD   . ARG D  1 321 ? 72.498  -67.365  -6.744  1 80.052  ? 322 ARG D CD   1 ? 4 
ATOM   26283 N  NE   . ARG D  1 321 ? 73.284  -68.576  -6.524  1 79.555  ? 322 ARG D NE   1 ? 4 
ATOM   26284 C  CZ   . ARG D  1 321 ? 73.456  -69.133  -5.356  1 81.256  ? 322 ARG D CZ   1 ? 4 
ATOM   26285 N  NH1  . ARG D  1 321 ? 73.041  -68.519  -4.233  1 81.777  ? 322 ARG D NH1  1 ? 4 
ATOM   26286 N  NH2  . ARG D  1 321 ? 74.099  -70.292  -5.392  1 82.23   ? 322 ARG D NH2  1 ? 4 
ATOM   26287 H  H    . ARG D  1 321 ? 75.293  -66.221  -10.756 1 70.484  ? 322 ARG D H    1 c 4 
ATOM   26288 H  HA   . ARG D  1 321 ? 74.47   -64.506  -8.805  1 76.32   ? 322 ARG D HA   1 c 4 
ATOM   26289 H  HB2  . ARG D  1 321 ? 73.59   -66.837  -9.151  1 76.588  ? 322 ARG D HB2  1 c 4 
ATOM   26290 H  HB3  . ARG D  1 321 ? 74.806  -67.286  -8.234  1 78.771  ? 322 ARG D HB3  1 c 4 
ATOM   26291 H  HG2  . ARG D  1 321 ? 73.981  -65.978  -6.459  1 82.152  ? 322 ARG D HG2  1 c 4 
ATOM   26292 H  HG3  . ARG D  1 321 ? 72.807  -65.438  -7.378  1 79.888  ? 322 ARG D HG3  1 c 4 
ATOM   26293 H  HD2  . ARG D  1 321 ? 72.031  -67.118  -5.92   1 81.411  ? 322 ARG D HD2  1 c 4 
ATOM   26294 H  HD3  . ARG D  1 321 ? 71.823  -67.54   -7.431  1 78.468  ? 322 ARG D HD3  1 c 4 
ATOM   26295 H  HE   . ARG D  1 321 ? 73.651  -68.954  -7.217  1 78.566  ? 322 ARG D HE   1 c 4 
ATOM   26296 H  HH11 . ARG D  1 321 ? 73.236  -67.665  -4.096  1 82.654  ? 322 ARG D HH11 1 c 4 
ATOM   26297 H  HH12 . ARG D  1 321 ? 72.584  -68.978  -3.627  1 83.444  ? 322 ARG D HH12 1 c 4 
ATOM   26298 H  HH21 . ARG D  1 321 ? 74.503  -70.564  -6.131  1 80.848  ? 322 ARG D HH21 1 c 4 
ATOM   26299 H  HH22 . ARG D  1 321 ? 74.118  -70.793  -4.664  1 83.609  ? 322 ARG D HH22 1 c 4 
ATOM   26300 N  N    . LEU D  1 322 ? 77.2    -66.147  -8.246  1 83.206  ? 323 LEU D N    1 ? 4 
ATOM   26301 C  CA   . LEU D  1 322 ? 78.384  -66.246  -7.419  1 90.989  ? 323 LEU D CA   1 ? 4 
ATOM   26302 C  C    . LEU D  1 322 ? 79.354  -65.109  -7.742  1 96.944  ? 323 LEU D C    1 ? 4 
ATOM   26303 O  O    . LEU D  1 322 ? 80.363  -65.311  -8.432  1 100.364 ? 323 LEU D O    1 ? 4 
ATOM   26304 C  CB   . LEU D  1 322 ? 79.012  -67.627  -7.64   1 93.436  ? 323 LEU D CB   1 ? 4 
ATOM   26305 C  CG   . LEU D  1 322 ? 78.475  -68.818  -6.821  1 95.499  ? 323 LEU D CG   1 ? 4 
ATOM   26306 C  CD1  . LEU D  1 322 ? 77.793  -68.371  -5.525  1 98.88   ? 323 LEU D CD1  1 ? 4 
ATOM   26307 C  CD2  . LEU D  1 322 ? 77.541  -69.755  -7.554  1 92.777  ? 323 LEU D CD2  1 ? 4 
ATOM   26308 H  H    . LEU D  1 322 ? 77.125  -66.704  -8.967  1 82.245  ? 323 LEU D H    1 c 4 
ATOM   26309 H  HA   . LEU D  1 322 ? 78.11   -66.156  -6.474  1 92.837  ? 323 LEU D HA   1 c 4 
ATOM   26310 H  HB2  . LEU D  1 322 ? 78.929  -67.85   -8.595  1 90.939  ? 323 LEU D HB2  1 c 4 
ATOM   26311 H  HB3  . LEU D  1 322 ? 79.978  -67.551  -7.461  1 94.177  ? 323 LEU D HB3  1 c 4 
ATOM   26312 H  HG   . LEU D  1 322 ? 79.261  -69.361  -6.551  1 96.615  ? 323 LEU D HG   1 c 4 
ATOM   26313 H  HD11 . LEU D  1 322 ? 78.395  -67.799  -5.019  1 99.831  ? 323 LEU D HD11 1 c 4 
ATOM   26314 H  HD12 . LEU D  1 322 ? 77.568  -69.151  -4.992  1 99.401  ? 323 LEU D HD12 1 c 4 
ATOM   26315 H  HD13 . LEU D  1 322 ? 76.98   -67.881  -5.735  1 97.401  ? 323 LEU D HD13 1 c 4 
ATOM   26316 H  HD21 . LEU D  1 322 ? 78.003  -70.145  -8.315  1 91.999  ? 323 LEU D HD21 1 c 4 
ATOM   26317 H  HD22 . LEU D  1 322 ? 76.764  -69.26   -7.867  1 91.615  ? 323 LEU D HD22 1 c 4 
ATOM   26318 H  HD23 . LEU D  1 322 ? 77.252  -70.463  -6.954  1 94.023  ? 323 LEU D HD23 1 c 4 
ATOM   26319 N  N    . VAL D  1 323 ? 79.11   -63.943  -7.147  1 102.897 ? 324 VAL D N    1 ? 4 
ATOM   26320 C  CA   . VAL D  1 323 ? 79.911  -62.773  -7.449  1 107.874 ? 324 VAL D CA   1 ? 4 
ATOM   26321 C  C    . VAL D  1 323 ? 80.461  -62.188  -6.154  1 120.173 ? 324 VAL D C    1 ? 4 
ATOM   26322 O  O    . VAL D  1 323 ? 79.978  -62.504  -5.076  1 120.639 ? 324 VAL D O    1 ? 4 
ATOM   26323 C  CB   . VAL D  1 323 ? 79.105  -61.715  -8.222  1 112.127 ? 324 VAL D CB   1 ? 4 
ATOM   26324 C  CG1  . VAL D  1 323 ? 79.017  -62.052  -9.71   1 107.415 ? 324 VAL D CG1  1 ? 4 
ATOM   26325 C  CG2  . VAL D  1 323 ? 77.748  -61.422  -7.577  1 117.036 ? 324 VAL D CG2  1 ? 4 
ATOM   26326 H  H    . VAL D  1 323 ? 78.434  -63.876  -6.536  1 103.652 ? 324 VAL D H    1 c 4 
ATOM   26327 H  HA   . VAL D  1 323 ? 80.663  -63.051  -8.004  1 109.181 ? 324 VAL D HA   1 c 4 
ATOM   26328 H  HB   . VAL D  1 323 ? 79.614  -60.875  -8.165  1 112.552 ? 324 VAL D HB   1 c 4 
ATOM   26329 H  HG11 . VAL D  1 323 ? 78.629  -62.936  -9.82   1 106.777 ? 324 VAL D HG11 1 c 4 
ATOM   26330 H  HG12 . VAL D  1 323 ? 79.908  -62.04   -10.099 1 107.889 ? 324 VAL D HG12 1 c 4 
ATOM   26331 H  HG13 . VAL D  1 323 ? 78.459  -61.395  -10.16  1 106.786 ? 324 VAL D HG13 1 c 4 
ATOM   26332 H  HG21 . VAL D  1 323 ? 77.314  -60.693  -8.052  1 114.548 ? 324 VAL D HG21 1 c 4 
ATOM   26333 H  HG22 . VAL D  1 323 ? 77.876  -61.17   -6.647  1 117.541 ? 324 VAL D HG22 1 c 4 
ATOM   26334 H  HG23 . VAL D  1 323 ? 77.187  -62.213  -7.623  1 114.371 ? 324 VAL D HG23 1 c 4 
ATOM   26335 N  N    . PRO D  1 324 ? 81.461  -61.281  -6.235  1 136.019 ? 325 PRO D N    1 ? 4 
ATOM   26336 C  CA   . PRO D  1 324 ? 81.968  -60.533  -5.087  1 140.828 ? 325 PRO D CA   1 ? 4 
ATOM   26337 C  C    . PRO D  1 324 ? 80.962  -59.818  -4.196  1 137.5   ? 325 PRO D C    1 ? 4 
ATOM   26338 O  O    . PRO D  1 324 ? 81.4    -59.379  -3.138  1 135.341 ? 325 PRO D O    1 ? 4 
ATOM   26339 C  CB   . PRO D  1 324 ? 82.875  -59.462  -5.695  1 142.175 ? 325 PRO D CB   1 ? 4 
ATOM   26340 C  CG   . PRO D  1 324 ? 83.376  -60.151  -6.958  1 141.683 ? 325 PRO D CG   1 ? 4 
ATOM   26341 C  CD   . PRO D  1 324 ? 82.208  -60.945  -7.453  1 138.621 ? 325 PRO D CD   1 ? 4 
ATOM   26342 H  HA   . PRO D  1 324 ? 82.511  -61.133  -4.534  1 141.324 ? 325 PRO D HA   1 c 4 
ATOM   26343 H  HB2  . PRO D  1 324 ? 82.374  -58.651  -5.908  1 141.737 ? 325 PRO D HB2  1 c 4 
ATOM   26344 H  HB3  . PRO D  1 324 ? 83.614  -59.244  -5.094  1 144.475 ? 325 PRO D HB3  1 c 4 
ATOM   26345 H  HG2  . PRO D  1 324 ? 83.655  -59.493  -7.625  1 140.673 ? 325 PRO D HG2  1 c 4 
ATOM   26346 H  HG3  . PRO D  1 324 ? 84.132  -60.738  -6.758  1 142.162 ? 325 PRO D HG3  1 c 4 
ATOM   26347 H  HD2  . PRO D  1 324 ? 81.655  -60.419  -8.047  1 136.415 ? 325 PRO D HD2  1 c 4 
ATOM   26348 H  HD3  . PRO D  1 324 ? 82.502  -61.754  -7.915  1 136.52  ? 325 PRO D HD3  1 c 4 
ATOM   26349 N  N    . HIS D  1 325 ? 79.726  -59.555  -4.638  1 136.57  ? 326 HIS D N    1 ? 4 
ATOM   26350 C  CA   . HIS D  1 325 ? 78.757  -58.99   -3.725  1 148.134 ? 326 HIS D CA   1 ? 4 
ATOM   26351 C  C    . HIS D  1 325 ? 78.779  -59.875  -2.481  1 150.939 ? 326 HIS D C    1 ? 4 
ATOM   26352 O  O    . HIS D  1 325 ? 78.716  -61.094  -2.637  1 155.605 ? 326 HIS D O    1 ? 4 
ATOM   26353 C  CB   . HIS D  1 325 ? 77.409  -58.845  -4.436  1 154.821 ? 326 HIS D CB   1 ? 4 
ATOM   26354 C  CG   . HIS D  1 325 ? 76.447  -58.044  -3.629  1 176.684 ? 326 HIS D CG   1 ? 4 
ATOM   26355 N  ND1  . HIS D  1 325 ? 76.827  -57.036  -2.758  1 178.333 ? 326 HIS D ND1  1 ? 4 
ATOM   26356 C  CD2  . HIS D  1 325 ? 75.107  -58.099  -3.582  1 186.932 ? 326 HIS D CD2  1 ? 4 
ATOM   26357 C  CE1  . HIS D  1 325 ? 75.751  -56.511  -2.204  1 181.984 ? 326 HIS D CE1  1 ? 4 
ATOM   26358 N  NE2  . HIS D  1 325 ? 74.696  -57.146  -2.68   1 195.613 ? 326 HIS D NE2  1 ? 4 
ATOM   26359 H  H    . HIS D  1 325 ? 79.493  -59.715  -5.507  1 136.457 ? 326 HIS D H    1 c 4 
ATOM   26360 H  HA   . HIS D  1 325 ? 79.08   -58.09   -3.471  1 149.199 ? 326 HIS D HA   1 c 4 
ATOM   26361 H  HB2  . HIS D  1 325 ? 77.55   -58.405  -5.302  1 155.186 ? 326 HIS D HB2  1 c 4 
ATOM   26362 H  HB3  . HIS D  1 325 ? 77.033  -59.739  -4.593  1 155.802 ? 326 HIS D HB3  1 c 4 
ATOM   26363 H  HD1  . HIS D  1 325 ? 77.641  -56.81   -2.564  0 30      ? 326 HIS D HD1  1 c 4 
ATOM   26364 H  HD2  . HIS D  1 325 ? 74.55   -58.684  -4.057  1 183.641 ? 326 HIS D HD2  1 c 4 
ATOM   26365 H  HE1  . HIS D  1 325 ? 75.74   -55.814  -1.571  1 186.595 ? 326 HIS D HE1  1 c 4 
ATOM   26366 H  HE2  . HIS D  1 325 ? 73.847  -57      -2.457  0 30      ? 326 HIS D HE2  1 c 4 
ATOM   26367 N  N    . PHE D  1 326 ? 78.963  -59.301  -1.276  1 152.365 ? 327 PHE D N    1 ? 4 
ATOM   26368 C  CA   . PHE D  1 326 ? 79.091  -60.076  -0.046  1 156.18  ? 327 PHE D CA   1 ? 4 
ATOM   26369 C  C    . PHE D  1 326 ? 77.823  -60.889  0.235   1 152.253 ? 327 PHE D C    1 ? 4 
ATOM   26370 O  O    . PHE D  1 326 ? 77.873  -61.886  0.954   1 142.891 ? 327 PHE D O    1 ? 4 
ATOM   26371 C  CB   . PHE D  1 326 ? 79.492  -59.169  1.128   1 167.288 ? 327 PHE D CB   1 ? 4 
ATOM   26372 C  CG   . PHE D  1 326 ? 78.513  -58.106  1.628   1 175.887 ? 327 PHE D CG   1 ? 4 
ATOM   26373 C  CD1  . PHE D  1 326 ? 77.518  -57.548  0.816   1 168.175 ? 327 PHE D CD1  1 ? 4 
ATOM   26374 C  CD2  . PHE D  1 326 ? 78.63   -57.628  2.933   1 179.068 ? 327 PHE D CD2  1 ? 4 
ATOM   26375 C  CE1  . PHE D  1 326 ? 76.678  -56.551  1.307   1 163.806 ? 327 PHE D CE1  1 ? 4 
ATOM   26376 C  CE2  . PHE D  1 326 ? 77.793  -56.628  3.413   1 173.921 ? 327 PHE D CE2  1 ? 4 
ATOM   26377 C  CZ   . PHE D  1 326 ? 76.811  -56.099  2.604   1 166.718 ? 327 PHE D CZ   1 ? 4 
ATOM   26378 H  H    . PHE D  1 326 ? 79.039  -58.391  -1.23   1 154.036 ? 327 PHE D H    1 c 4 
ATOM   26379 H  HA   . PHE D  1 326 ? 79.832  -60.724  -0.184  1 156.557 ? 327 PHE D HA   1 c 4 
ATOM   26380 H  HB2  . PHE D  1 326 ? 79.717  -59.752  1.888   1 169     ? 327 PHE D HB2  1 c 4 
ATOM   26381 H  HB3  . PHE D  1 326 ? 80.328  -58.715  0.879   1 167.48  ? 327 PHE D HB3  1 c 4 
ATOM   26382 H  HD1  . PHE D  1 326 ? 77.417  -57.843  -0.072  1 165.024 ? 327 PHE D HD1  1 c 4 
ATOM   26383 H  HD2  . PHE D  1 326 ? 79.306  -57.972  3.487   1 180.102 ? 327 PHE D HD2  1 c 4 
ATOM   26384 H  HE1  . PHE D  1 326 ? 76.003  -56.194  0.753   1 163.582 ? 327 PHE D HE1  1 c 4 
ATOM   26385 H  HE2  . PHE D  1 326 ? 77.884  -56.325  4.303   1 177.15  ? 327 PHE D HE2  1 c 4 
ATOM   26386 H  HZ   . PHE D  1 326 ? 76.231  -55.432  2.935   1 169.344 ? 327 PHE D HZ   1 c 4 
ATOM   26387 N  N    . GLU D  1 327 ? 76.733  -60.535  -0.459  1 158.439 ? 328 GLU D N    1 ? 4 
ATOM   26388 C  CA   . GLU D  1 327 ? 75.495  -61.316  -0.473  1 159.176 ? 328 GLU D CA   1 ? 4 
ATOM   26389 C  C    . GLU D  1 327 ? 75.758  -62.759  -0.928  1 161.81  ? 328 GLU D C    1 ? 4 
ATOM   26390 O  O    . GLU D  1 327 ? 75.266  -63.715  -0.323  1 164.849 ? 328 GLU D O    1 ? 4 
ATOM   26391 C  CB   . GLU D  1 327 ? 74.48   -60.55   -1.341  1 152.005 ? 328 GLU D CB   1 ? 4 
ATOM   26392 C  CG   . GLU D  1 327 ? 73.587  -61.342  -2.299  1 148.763 ? 328 GLU D CG   1 ? 4 
ATOM   26393 C  CD   . GLU D  1 327 ? 72.781  -62.531  -1.776  1 147.214 ? 328 GLU D CD   1 ? 4 
ATOM   26394 O  OE1  . GLU D  1 327 ? 72.797  -63.54   -2.509  1 133.117 ? 328 GLU D OE1  1 ? 4 
ATOM   26395 O  OE2  . GLU D  1 327 ? 72.156  -62.487  -0.688  1 148.979 ? 328 GLU D OE2  1 ? 4 
ATOM   26396 H  H    . GLU D  1 327 ? 76.75   -59.752  -0.929  1 155.945 ? 328 GLU D H    1 c 4 
ATOM   26397 H  HA   . GLU D  1 327 ? 75.143  -61.346  0.453   1 161.073 ? 328 GLU D HA   1 c 4 
ATOM   26398 H  HB2  . GLU D  1 327 ? 73.889  -60.044  -0.745  1 154.521 ? 328 GLU D HB2  1 c 4 
ATOM   26399 H  HB3  . GLU D  1 327 ? 74.968  -59.901  -1.885  1 152.492 ? 328 GLU D HB3  1 c 4 
ATOM   26400 H  HG2  . GLU D  1 327 ? 72.951  -60.715  -2.704  1 147.388 ? 328 GLU D HG2  1 c 4 
ATOM   26401 H  HG3  . GLU D  1 327 ? 74.149  -61.668  -3.033  1 146.698 ? 328 GLU D HG3  1 c 4 
ATOM   26402 N  N    . ALA D  1 328 ? 76.463  -62.893  -2.048  1 154.568 ? 329 ALA D N    1 ? 4 
ATOM   26403 C  CA   . ALA D  1 328 ? 76.765  -64.172  -2.668  1 144.544 ? 329 ALA D CA   1 ? 4 
ATOM   26404 C  C    . ALA D  1 328 ? 77.726  -64.953  -1.773  1 146.684 ? 329 ALA D C    1 ? 4 
ATOM   26405 O  O    . ALA D  1 328 ? 78.811  -64.455  -1.486  1 153.034 ? 329 ALA D O    1 ? 4 
ATOM   26406 C  CB   . ALA D  1 328 ? 77.352  -63.868  -4.015  1 139.307 ? 329 ALA D CB   1 ? 4 
ATOM   26407 H  H    . ALA D  1 328 ? 76.774  -62.135  -2.454  1 153.06  ? 329 ALA D H    1 c 4 
ATOM   26408 H  HA   . ALA D  1 328 ? 75.919  -64.684  -2.774  1 144.446 ? 329 ALA D HA   1 c 4 
ATOM   26409 H  HB1  . ALA D  1 328 ? 76.719  -63.349  -4.539  1 138.6   ? 329 ALA D HB1  1 c 4 
ATOM   26410 H  HB2  . ALA D  1 328 ? 78.17   -63.358  -3.904  1 140.926 ? 329 ALA D HB2  1 c 4 
ATOM   26411 H  HB3  . ALA D  1 328 ? 77.551  -64.698  -4.48   1 138.74  ? 329 ALA D HB3  1 c 4 
ATOM   26412 N  N    . PRO D  1 329 ? 77.35   -66.148  -1.268  1 137.292 ? 330 PRO D N    1 ? 4 
ATOM   26413 C  CA   . PRO D  1 329 ? 78.2    -66.931  -0.378  1 136.753 ? 330 PRO D CA   1 ? 4 
ATOM   26414 C  C    . PRO D  1 329 ? 79.413  -67.544  -1.075  1 132.628 ? 330 PRO D C    1 ? 4 
ATOM   26415 O  O    . PRO D  1 329 ? 79.53   -68.765  -1.251  1 140.157 ? 330 PRO D O    1 ? 4 
ATOM   26416 C  CB   . PRO D  1 329 ? 77.255  -68.003  0.168   1 136.15  ? 330 PRO D CB   1 ? 4 
ATOM   26417 C  CG   . PRO D  1 329 ? 76.316  -68.192  -1      1 134.07  ? 330 PRO D CG   1 ? 4 
ATOM   26418 C  CD   . PRO D  1 329 ? 76.082  -66.828  -1.561  1 132.514 ? 330 PRO D CD   1 ? 4 
ATOM   26419 H  HA   . PRO D  1 329 ? 78.504  -66.363  0.36    1 138.666 ? 330 PRO D HA   1 c 4 
ATOM   26420 H  HB2  . PRO D  1 329 ? 77.732  -68.828  0.378   1 137.224 ? 330 PRO D HB2  1 c 4 
ATOM   26421 H  HB3  . PRO D  1 329 ? 76.779  -67.686  0.959   1 138.31  ? 330 PRO D HB3  1 c 4 
ATOM   26422 H  HG2  . PRO D  1 329 ? 76.716  -68.776  -1.675  1 132.325 ? 330 PRO D HG2  1 c 4 
ATOM   26423 H  HG3  . PRO D  1 329 ? 75.472  -68.587  -0.706  1 133.468 ? 330 PRO D HG3  1 c 4 
ATOM   26424 H  HD2  . PRO D  1 329 ? 75.919  -66.864  -2.523  1 131.148 ? 330 PRO D HD2  1 c 4 
ATOM   26425 H  HD3  . PRO D  1 329 ? 75.335  -66.381  -1.118  1 133.99  ? 330 PRO D HD3  1 c 4 
ATOM   26426 N  N    . ILE D  1 330 ? 80.352  -66.668  -1.435  1 123.272 ? 331 ILE D N    1 ? 4 
ATOM   26427 C  CA   . ILE D  1 330 ? 81.494  -67.101  -2.225  1 123.409 ? 331 ILE D CA   1 ? 4 
ATOM   26428 C  C    . ILE D  1 330 ? 82.623  -67.608  -1.323  1 122.717 ? 331 ILE D C    1 ? 4 
ATOM   26429 O  O    . ILE D  1 330 ? 83.347  -68.524  -1.719  1 117.883 ? 331 ILE D O    1 ? 4 
ATOM   26430 C  CB   . ILE D  1 330 ? 81.943  -65.991  -3.192  1 127.679 ? 331 ILE D CB   1 ? 4 
ATOM   26431 C  CG1  . ILE D  1 330 ? 83.123  -66.427  -4.057  1 134.787 ? 331 ILE D CG1  1 ? 4 
ATOM   26432 C  CG2  . ILE D  1 330 ? 82.224  -64.688  -2.439  1 130.028 ? 331 ILE D CG2  1 ? 4 
ATOM   26433 C  CD1  . ILE D  1 330 ? 83.149  -65.842  -5.468  1 134.84  ? 331 ILE D CD1  1 ? 4 
ATOM   26434 H  H    . ILE D  1 330 ? 80.29   -65.796  -1.17   1 126.461 ? 331 ILE D H    1 c 4 
ATOM   26435 H  HA   . ILE D  1 330 ? 81.201  -67.855  -2.773  1 122.175 ? 331 ILE D HA   1 c 4 
ATOM   26436 H  HB   . ILE D  1 330 ? 81.194  -65.819  -3.797  1 125.989 ? 331 ILE D HB   1 c 4 
ATOM   26437 H  HG12 . ILE D  1 330 ? 83.951  -66.171  -3.602  1 134.989 ? 331 ILE D HG12 1 c 4 
ATOM   26438 H  HG13 . ILE D  1 330 ? 83.115  -67.401  -4.125  1 131.392 ? 331 ILE D HG13 1 c 4 
ATOM   26439 H  HG21 . ILE D  1 330 ? 82.625  -64.044  -3.047  1 129.155 ? 331 ILE D HG21 1 c 4 
ATOM   26440 H  HG22 . ILE D  1 330 ? 82.837  -64.86   -1.704  1 132.181 ? 331 ILE D HG22 1 c 4 
ATOM   26441 H  HG23 . ILE D  1 330 ? 81.395  -64.324  -2.09   1 130.083 ? 331 ILE D HG23 1 c 4 
ATOM   26442 H  HD11 . ILE D  1 330 ? 82.343  -66.111  -5.948  1 132.172 ? 331 ILE D HD11 1 c 4 
ATOM   26443 H  HD12 . ILE D  1 330 ? 83.935  -66.172  -5.944  1 133.839 ? 331 ILE D HD12 1 c 4 
ATOM   26444 H  HD13 . ILE D  1 330 ? 83.187  -64.868  -5.417  1 134.253 ? 331 ILE D HD13 1 c 4 
ATOM   26445 N  N    . MET D  1 331 ? 82.719  -67.119  -0.087  1 123.147 ? 332 MET D N    1 ? 4 
ATOM   26446 C  CA   . MET D  1 331 ? 83.851  -67.469  0.772   1 125.584 ? 332 MET D CA   1 ? 4 
ATOM   26447 C  C    . MET D  1 331 ? 83.639  -68.839  1.424   1 121.217 ? 332 MET D C    1 ? 4 
ATOM   26448 O  O    . MET D  1 331 ? 82.618  -69.078  2.04    1 117.746 ? 332 MET D O    1 ? 4 
ATOM   26449 C  CB   . MET D  1 331 ? 84.086  -66.439  1.891   1 136.077 ? 332 MET D CB   1 ? 4 
ATOM   26450 C  CG   . MET D  1 331 ? 84.119  -64.981  1.452   1 141.995 ? 332 MET D CG   1 ? 4 
ATOM   26451 S  SD   . MET D  1 331 ? 85.541  -64.479  0.46    1 152.162 ? 332 MET D SD   1 ? 4 
ATOM   26452 C  CE   . MET D  1 331 ? 86.573  -63.416  1.485   1 162.98  ? 332 MET D CE   1 ? 4 
ATOM   26453 H  H    . MET D  1 331 ? 82.072  -66.56   0.235   1 124.069 ? 332 MET D H    1 c 4 
ATOM   26454 H  HA   . MET D  1 331 ? 84.662  -67.515  0.204   1 125.233 ? 332 MET D HA   1 c 4 
ATOM   26455 H  HB2  . MET D  1 331 ? 83.376  -66.545  2.56    1 136.514 ? 332 MET D HB2  1 c 4 
ATOM   26456 H  HB3  . MET D  1 331 ? 84.934  -66.653  2.331   1 137.906 ? 332 MET D HB3  1 c 4 
ATOM   26457 H  HG2  . MET D  1 331 ? 83.31   -64.788  0.94    1 139.898 ? 332 MET D HG2  1 c 4 
ATOM   26458 H  HG3  . MET D  1 331 ? 84.095  -64.416  2.251   1 144.338 ? 332 MET D HG3  1 c 4 
ATOM   26459 H  HE1  . MET D  1 331 ? 87.347  -63.122  0.971   1 161.36  ? 332 MET D HE1  1 c 4 
ATOM   26460 H  HE2  . MET D  1 331 ? 86.057  -62.639  1.77    1 161.742 ? 332 MET D HE2  1 c 4 
ATOM   26461 H  HE3  . MET D  1 331 ? 86.872  -63.913  2.269   1 163.562 ? 332 MET D HE3  1 c 4 
ATOM   26462 N  N    . LEU D  1 332 ? 84.619  -69.734  1.248   1 120.63  ? 333 LEU D N    1 ? 4 
ATOM   26463 C  CA   . LEU D  1 332 ? 84.572  -71.111  1.712   1 118.669 ? 333 LEU D CA   1 ? 4 
ATOM   26464 C  C    . LEU D  1 332 ? 84.947  -71.167  3.188   1 120.007 ? 333 LEU D C    1 ? 4 
ATOM   26465 O  O    . LEU D  1 332 ? 86.088  -71.449  3.532   1 118.828 ? 333 LEU D O    1 ? 4 
ATOM   26466 C  CB   . LEU D  1 332 ? 85.563  -71.973  0.933   1 117.728 ? 333 LEU D CB   1 ? 4 
ATOM   26467 C  CG   . LEU D  1 332 ? 85.274  -72.21   -0.545  1 114.663 ? 333 LEU D CG   1 ? 4 
ATOM   26468 C  CD1  . LEU D  1 332 ? 86.314  -73.136  -1.123  1 114.918 ? 333 LEU D CD1  1 ? 4 
ATOM   26469 C  CD2  . LEU D  1 332 ? 83.883  -72.711  -0.813  1 112.776 ? 333 LEU D CD2  1 ? 4 
ATOM   26470 H  H    . LEU D  1 332 ? 85.371  -69.46   0.807   1 120.005 ? 333 LEU D H    1 c 4 
ATOM   26471 H  HA   . LEU D  1 332 ? 83.657  -71.46   1.591   1 117.467 ? 333 LEU D HA   1 c 4 
ATOM   26472 H  HB2  . LEU D  1 332 ? 86.45   -71.556  1.004   1 119.22  ? 333 LEU D HB2  1 c 4 
ATOM   26473 H  HB3  . LEU D  1 332 ? 85.617  -72.849  1.377   1 118.922 ? 333 LEU D HB3  1 c 4 
ATOM   26474 H  HG   . LEU D  1 332 ? 85.365  -71.339  -1.009  1 113.458 ? 333 LEU D HG   1 c 4 
ATOM   26475 H  HD11 . LEU D  1 332 ? 87.19   -72.724  -1.057  1 116.135 ? 333 LEU D HD11 1 c 4 
ATOM   26476 H  HD12 . LEU D  1 332 ? 86.109  -73.311  -2.057  1 112.678 ? 333 LEU D HD12 1 c 4 
ATOM   26477 H  HD13 . LEU D  1 332 ? 86.313  -73.974  -0.63   1 116.26  ? 333 LEU D HD13 1 c 4 
ATOM   26478 H  HD21 . LEU D  1 332 ? 83.237  -72.025  -0.576  1 112.432 ? 333 LEU D HD21 1 c 4 
ATOM   26479 H  HD22 . LEU D  1 332 ? 83.717  -73.509  -0.282  1 113.966 ? 333 LEU D HD22 1 c 4 
ATOM   26480 H  HD23 . LEU D  1 332 ? 83.792  -72.927  -1.757  1 110.592 ? 333 LEU D HD23 1 c 4 
ATOM   26481 N  N    . ALA D  1 333 ? 83.955  -70.969  4.055   1 120.501 ? 334 ALA D N    1 ? 4 
ATOM   26482 C  CA   . ALA D  1 333 ? 84.099  -71.204  5.485   1 123.66  ? 334 ALA D CA   1 ? 4 
ATOM   26483 C  C    . ALA D  1 333 ? 82.71   -71.39   6.091   1 124.354 ? 334 ALA D C    1 ? 4 
ATOM   26484 O  O    . ALA D  1 333 ? 81.722  -71.499  5.375   1 122.1   ? 334 ALA D O    1 ? 4 
ATOM   26485 C  CB   . ALA D  1 333 ? 84.843  -70.066  6.145   1 125.488 ? 334 ALA D CB   1 ? 4 
ATOM   26486 H  H    . ALA D  1 333 ? 83.15   -70.67   3.741   1 118.834 ? 334 ALA D H    1 c 4 
ATOM   26487 H  HA   . ALA D  1 333 ? 84.612  -72.05   5.614   1 124.724 ? 334 ALA D HA   1 c 4 
ATOM   26488 H  HB1  . ALA D  1 333 ? 85.676  -69.902  5.673   1 125.361 ? 334 ALA D HB1  1 c 4 
ATOM   26489 H  HB2  . ALA D  1 333 ? 84.297  -69.261  6.121   1 125.1   ? 334 ALA D HB2  1 c 4 
ATOM   26490 H  HB3  . ALA D  1 333 ? 85.039  -70.292  7.069   1 128.574 ? 334 ALA D HB3  1 c 4 
ATOM   26491 N  N    . TYR D  1 334 ? 82.642  -71.452  7.422   1 128.374 ? 335 TYR D N    1 ? 4 
ATOM   26492 C  CA   . TYR D  1 334 ? 81.429  -71.842  8.122   1 130.577 ? 335 TYR D CA   1 ? 4 
ATOM   26493 C  C    . TYR D  1 334 ? 81.237  -70.914  9.315   1 134.547 ? 335 TYR D C    1 ? 4 
ATOM   26494 O  O    . TYR D  1 334 ? 82.199  -70.55   9.983   1 139.136 ? 335 TYR D O    1 ? 4 
ATOM   26495 C  CB   . TYR D  1 334 ? 81.507  -73.322  8.536   1 132.685 ? 335 TYR D CB   1 ? 4 
ATOM   26496 C  CG   . TYR D  1 334 ? 82.5    -73.66   9.649   1 137.19  ? 335 TYR D CG   1 ? 4 
ATOM   26497 C  CD1  . TYR D  1 334 ? 83.873  -73.68   9.404   1 138.674 ? 335 TYR D CD1  1 ? 4 
ATOM   26498 C  CD2  . TYR D  1 334 ? 82.073  -73.993  10.933  1 140.515 ? 335 TYR D CD2  1 ? 4 
ATOM   26499 C  CE1  . TYR D  1 334 ? 84.788  -73.949  10.412  1 143.272 ? 335 TYR D CE1  1 ? 4 
ATOM   26500 C  CE2  . TYR D  1 334 ? 82.978  -74.281  11.942  1 144.844 ? 335 TYR D CE2  1 ? 4 
ATOM   26501 C  CZ   . TYR D  1 334 ? 84.333  -74.276  11.679  1 145.529 ? 335 TYR D CZ   1 ? 4 
ATOM   26502 O  OH   . TYR D  1 334 ? 85.233  -74.573  12.657  1 147.714 ? 335 TYR D OH   1 ? 4 
ATOM   26503 H  H    . TYR D  1 334 ? 83.384  -71.256  7.918   1 130.735 ? 335 TYR D H    1 c 4 
ATOM   26504 H  HA   . TYR D  1 334 ? 80.662  -71.729  7.508   1 128.124 ? 335 TYR D HA   1 c 4 
ATOM   26505 H  HB2  . TYR D  1 334 ? 80.611  -73.607  8.821   1 132.7   ? 335 TYR D HB2  1 c 4 
ATOM   26506 H  HB3  . TYR D  1 334 ? 81.74   -73.85   7.74    1 130.563 ? 335 TYR D HB3  1 c 4 
ATOM   26507 H  HD1  . TYR D  1 334 ? 84.191  -73.448  8.546   1 136.329 ? 335 TYR D HD1  1 c 4 
ATOM   26508 H  HD2  . TYR D  1 334 ? 81.149  -73.994  11.128  1 140.441 ? 335 TYR D HD2  1 c 4 
ATOM   26509 H  HE1  . TYR D  1 334 ? 85.71   -73.953  10.225  1 143.342 ? 335 TYR D HE1  1 c 4 
ATOM   26510 H  HE2  . TYR D  1 334 ? 82.669  -74.499  12.804  1 147.311 ? 335 TYR D HE2  1 c 4 
ATOM   26511 H  HH   . TYR D  1 334 ? 86.03   -74.511  12.351  0 30      ? 335 TYR D HH   1 c 4 
ATOM   26512 N  N    . SER D  1 335 ? 79.979  -70.554  9.568   1 135.181 ? 336 SER D N    1 ? 4 
ATOM   26513 C  CA   . SER D  1 335 ? 79.587  -69.822  10.759  1 141.107 ? 336 SER D CA   1 ? 4 
ATOM   26514 C  C    . SER D  1 335 ? 78.068  -69.813  10.842  1 142     ? 336 SER D C    1 ? 4 
ATOM   26515 O  O    . SER D  1 335 ? 77.425  -69.663  9.808   1 138.659 ? 336 SER D O    1 ? 4 
ATOM   26516 C  CB   . SER D  1 335 ? 80.127  -68.392  10.757  1 143.369 ? 336 SER D CB   1 ? 4 
ATOM   26517 O  OG   . SER D  1 335 ? 79.404  -67.593  11.678  1 146.741 ? 336 SER D OG   1 ? 4 
ATOM   26518 H  H    . SER D  1 335 ? 79.33   -70.776  8.964   1 133.157 ? 336 SER D H    1 c 4 
ATOM   26519 H  HA   . SER D  1 335 ? 79.945  -70.298  11.551  1 143.979 ? 336 SER D HA   1 c 4 
ATOM   26520 H  HB2  . SER D  1 335 ? 81.071  -68.4    11.003  1 144.814 ? 336 SER D HB2  1 c 4 
ATOM   26521 H  HB3  . SER D  1 335 ? 80.044  -68.015  9.861   1 140.417 ? 336 SER D HB3  1 c 4 
ATOM   26522 H  HG   . SER D  1 335 ? 79.717  -66.813  11.659  0 30      ? 336 SER D HG   1 c 4 
ATOM   26523 N  N    . ALA D  1 336 ? 77.519  -69.872  12.057  1 147.115 ? 337 ALA D N    1 ? 4 
ATOM   26524 C  CA   . ALA D  1 336 ? 76.082  -69.772  12.232  1 149.133 ? 337 ALA D CA   1 ? 4 
ATOM   26525 C  C    . ALA D  1 336 ? 75.564  -68.394  11.812  1 152.238 ? 337 ALA D C    1 ? 4 
ATOM   26526 O  O    . ALA D  1 336 ? 74.447  -68.254  11.341  1 152.838 ? 337 ALA D O    1 ? 4 
ATOM   26527 C  CB   . ALA D  1 336 ? 75.745  -70.072  13.67   1 152.843 ? 337 ALA D CB   1 ? 4 
ATOM   26528 H  H    . ALA D  1 336 ? 78.051  -69.975  12.793  1 149.937 ? 337 ALA D H    1 c 4 
ATOM   26529 H  HA   . ALA D  1 336 ? 75.651  -70.454  11.651  1 146.978 ? 337 ALA D HA   1 c 4 
ATOM   26530 H  HB1  . ALA D  1 336 ? 76.028  -70.976  13.89   1 153.919 ? 337 ALA D HB1  1 c 4 
ATOM   26531 H  HB2  . ALA D  1 336 ? 76.203  -69.442  14.251  1 155.503 ? 337 ALA D HB2  1 c 4 
ATOM   26532 H  HB3  . ALA D  1 336 ? 74.786  -69.994  13.804  1 153.132 ? 337 ALA D HB3  1 c 4 
ATOM   26533 N  N    . ARG D  1 337 ? 76.407  -67.369  11.933  1 156.588 ? 338 ARG D N    1 ? 4 
ATOM   26534 C  CA   . ARG D  1 337 ? 75.964  -65.989  11.875  1 156.959 ? 338 ARG D CA   1 ? 4 
ATOM   26535 C  C    . ARG D  1 337 ? 76.742  -65.211  10.812  1 150.726 ? 338 ARG D C    1 ? 4 
ATOM   26536 O  O    . ARG D  1 337 ? 76.857  -63.994  10.921  1 151.323 ? 338 ARG D O    1 ? 4 
ATOM   26537 C  CB   . ARG D  1 337 ? 76.198  -65.359  13.262  1 165.832 ? 338 ARG D CB   1 ? 4 
ATOM   26538 C  CG   . ARG D  1 337 ? 76.744  -66.159  14.443  1 171.337 ? 338 ARG D CG   1 ? 4 
ATOM   26539 C  CD   . ARG D  1 337 ? 78.239  -65.983  14.575  1 173.539 ? 338 ARG D CD   1 ? 4 
ATOM   26540 N  NE   . ARG D  1 337 ? 78.793  -66.446  15.853  1 178.123 ? 338 ARG D NE   1 ? 4 
ATOM   26541 C  CZ   . ARG D  1 337 ? 79.124  -65.672  16.902  1 180.444 ? 338 ARG D CZ   1 ? 4 
ATOM   26542 N  NH1  . ARG D  1 337 ? 78.435  -64.576  17.168  1 181.277 ? 338 ARG D NH1  1 ? 4 
ATOM   26543 N  NH2  . ARG D  1 337 ? 80.095  -66.04   17.731  1 181.964 ? 338 ARG D NH2  1 ? 4 
ATOM   26544 H  H    . ARG D  1 337 ? 77.297  -67.534  12.06   1 156.593 ? 338 ARG D H    1 c 4 
ATOM   26545 H  HA   . ARG D  1 337 ? 74.998  -65.966  11.654  1 155.657 ? 338 ARG D HA   1 c 4 
ATOM   26546 H  HB2  . ARG D  1 337 ? 76.797  -64.593  13.131  1 165.406 ? 338 ARG D HB2  1 c 4 
ATOM   26547 H  HB3  . ARG D  1 337 ? 75.336  -64.986  13.543  1 165.92  ? 338 ARG D HB3  1 c 4 
ATOM   26548 H  HG2  . ARG D  1 337 ? 76.31   -65.855  15.269  1 173.954 ? 338 ARG D HG2  1 c 4 
ATOM   26549 H  HG3  . ARG D  1 337 ? 76.539  -67.111  14.322  1 170.165 ? 338 ARG D HG3  1 c 4 
ATOM   26550 H  HD2  . ARG D  1 337 ? 78.673  -66.471  13.847  1 170.785 ? 338 ARG D HD2  1 c 4 
ATOM   26551 H  HD3  . ARG D  1 337 ? 78.455  -65.035  14.463  1 173.409 ? 338 ARG D HD3  1 c 4 
ATOM   26552 H  HE   . ARG D  1 337 ? 78.92   -67.302  15.944  1 177.723 ? 338 ARG D HE   1 c 4 
ATOM   26553 H  HH11 . ARG D  1 337 ? 77.7    -64.395  16.712  1 179.296 ? 338 ARG D HH11 1 c 4 
ATOM   26554 H  HH12 . ARG D  1 337 ? 78.711  -64.025  17.802  1 184.183 ? 338 ARG D HH12 1 c 4 
ATOM   26555 H  HH21 . ARG D  1 337 ? 80.521  -66.803  17.594  1 182.166 ? 338 ARG D HH21 1 c 4 
ATOM   26556 H  HH22 . ARG D  1 337 ? 80.313  -65.525  18.415  1 185.616 ? 338 ARG D HH22 1 c 4 
ATOM   26557 N  N    . ASN D  1 338 ? 77.25   -65.888  9.771   1 146.707 ? 339 ASN D N    1 ? 4 
ATOM   26558 C  CA   . ASN D  1 338 ? 77.949  -65.18   8.715   1 147.265 ? 339 ASN D CA   1 ? 4 
ATOM   26559 C  C    . ASN D  1 338 ? 77.332  -65.481  7.354   1 149.928 ? 339 ASN D C    1 ? 4 
ATOM   26560 O  O    . ASN D  1 338 ? 77.094  -66.645  7.004   1 150.831 ? 339 ASN D O    1 ? 4 
ATOM   26561 C  CB   . ASN D  1 338 ? 79.448  -65.444  8.701   1 148.275 ? 339 ASN D CB   1 ? 4 
ATOM   26562 C  CG   . ASN D  1 338 ? 80.173  -64.313  7.996   1 148.298 ? 339 ASN D CG   1 ? 4 
ATOM   26563 O  OD1  . ASN D  1 338 ? 80.188  -63.194  8.508   1 157.132 ? 339 ASN D OD1  1 ? 4 
ATOM   26564 N  ND2  . ASN D  1 338 ? 80.755  -64.561  6.836   1 144.154 ? 339 ASN D ND2  1 ? 4 
ATOM   26565 H  H    . ASN D  1 338 ? 77.156  -66.795  9.716   1 147.119 ? 339 ASN D H    1 c 4 
ATOM   26566 H  HA   . ASN D  1 338 ? 77.835  -64.218  8.881   1 148.898 ? 339 ASN D HA   1 c 4 
ATOM   26567 H  HB2  . ASN D  1 338 ? 79.775  -65.518  9.62    1 151.614 ? 339 ASN D HB2  1 c 4 
ATOM   26568 H  HB3  . ASN D  1 338 ? 79.628  -66.288  8.241   1 147     ? 339 ASN D HB3  1 c 4 
ATOM   26569 H  HD21 . ASN D  1 338 ? 81.247  -63.944  6.442   1 145.446 ? 339 ASN D HD21 1 c 4 
ATOM   26570 H  HD22 . ASN D  1 338 ? 80.665  -65.356  6.458   1 143.337 ? 339 ASN D HD22 1 c 4 
ATOM   26571 N  N    . ARG D  1 339 ? 77.065  -64.399  6.628   1 157.14  ? 340 ARG D N    1 ? 4 
ATOM   26572 C  CA   . ARG D  1 339 ? 76.35   -64.433  5.37    1 162.945 ? 340 ARG D CA   1 ? 4 
ATOM   26573 C  C    . ARG D  1 339 ? 77.308  -64.868  4.265   1 155.206 ? 340 ARG D C    1 ? 4 
ATOM   26574 O  O    . ARG D  1 339 ? 76.943  -65.706  3.435   1 159.496 ? 340 ARG D O    1 ? 4 
ATOM   26575 C  CB   . ARG D  1 339 ? 75.826  -63.008  5.096   1 177.993 ? 340 ARG D CB   1 ? 4 
ATOM   26576 C  CG   . ARG D  1 339 ? 75.06   -62.251  6.18    1 192.994 ? 340 ARG D CG   1 ? 4 
ATOM   26577 C  CD   . ARG D  1 339 ? 75.444  -60.753  6.265   1 202.179 ? 340 ARG D CD   1 ? 4 
ATOM   26578 N  NE   . ARG D  1 339 ? 75.994  -60.353  4.958   1 213.818 ? 340 ARG D NE   1 ? 4 
ATOM   26579 C  CZ   . ARG D  1 339 ? 75.515  -59.452  4.106   1 227.085 ? 340 ARG D CZ   1 ? 4 
ATOM   26580 N  NH1  . ARG D  1 339 ? 75.459  -59.747  2.808   1 227.762 ? 340 ARG D NH1  1 ? 4 
ATOM   26581 N  NH2  . ARG D  1 339 ? 74.88   -58.4    4.581   1 230.026 ? 340 ARG D NH2  1 ? 4 
ATOM   26582 H  H    . ARG D  1 339 ? 77.363  -63.589  6.93    1 158.484 ? 340 ARG D H    1 c 4 
ATOM   26583 H  HA   . ARG D  1 339 ? 75.599  -65.077  5.438   1 161.767 ? 340 ARG D HA   1 c 4 
ATOM   26584 H  HB2  . ARG D  1 339 ? 76.605  -62.471  4.846   1 176.869 ? 340 ARG D HB2  1 c 4 
ATOM   26585 H  HB3  . ARG D  1 339 ? 75.249  -63.057  4.303   1 174.117 ? 340 ARG D HB3  1 c 4 
ATOM   26586 H  HG2  . ARG D  1 339 ? 74.097  -62.321  5.999   1 190.69  ? 340 ARG D HG2  1 c 4 
ATOM   26587 H  HG3  . ARG D  1 339 ? 75.229  -62.672  7.051   1 193.722 ? 340 ARG D HG3  1 c 4 
ATOM   26588 H  HD2  . ARG D  1 339 ? 74.653  -60.214  6.469   1 204.726 ? 340 ARG D HD2  1 c 4 
ATOM   26589 H  HD3  . ARG D  1 339 ? 76.108  -60.609  6.965   1 206.625 ? 340 ARG D HD3  1 c 4 
ATOM   26590 H  HE   . ARG D  1 339 ? 76.748  -60.708  4.718   1 212.535 ? 340 ARG D HE   1 c 4 
ATOM   26591 H  HH11 . ARG D  1 339 ? 75.779  -60.519  2.521   1 224.491 ? 340 ARG D HH11 1 c 4 
ATOM   26592 H  HH12 . ARG D  1 339 ? 75.104  -59.171  2.24    1 224.744 ? 340 ARG D HH12 1 c 4 
ATOM   26593 H  HH21 . ARG D  1 339 ? 75.094  -58.089  5.38    1 230.935 ? 340 ARG D HH21 1 c 4 
ATOM   26594 H  HH22 . ARG D  1 339 ? 74.251  -58.006  4.097   1 227.958 ? 340 ARG D HH22 1 c 4 
ATOM   26595 N  N    . SER D  1 340 ? 78.525  -64.307  4.308   1 146.183 ? 341 SER D N    1 ? 4 
ATOM   26596 C  CA   . SER D  1 340 ? 79.522  -64.544  3.287   1 141.239 ? 341 SER D CA   1 ? 4 
ATOM   26597 C  C    . SER D  1 340 ? 79.987  -65.989  3.363   1 135.412 ? 341 SER D C    1 ? 4 
ATOM   26598 O  O    . SER D  1 340 ? 80.578  -66.473  2.405   1 129.484 ? 341 SER D O    1 ? 4 
ATOM   26599 C  CB   . SER D  1 340 ? 80.707  -63.627  3.443   1 147.768 ? 341 SER D CB   1 ? 4 
ATOM   26600 O  OG   . SER D  1 340 ? 81.627  -64.235  4.339   1 150.477 ? 341 SER D OG   1 ? 4 
ATOM   26601 H  H    . SER D  1 340 ? 78.735  -63.752  5.003   1 150.214 ? 341 SER D H    1 c 4 
ATOM   26602 H  HA   . SER D  1 340 ? 79.109  -64.389  2.4     1 138.878 ? 341 SER D HA   1 c 4 
ATOM   26603 H  HB2  . SER D  1 340 ? 81.132  -63.489  2.575   1 144.818 ? 341 SER D HB2  1 c 4 
ATOM   26604 H  HB3  . SER D  1 340 ? 80.415  -62.768  3.791   1 148.465 ? 341 SER D HB3  1 c 4 
ATOM   26605 H  HG   . SER D  1 340 ? 82.302  -63.731  4.423   0 30      ? 341 SER D HG   1 c 4 
ATOM   26606 N  N    . ALA D  1 341 ? 79.629  -66.684  4.454   1 135.642 ? 342 ALA D N    1 ? 4 
ATOM   26607 C  CA   . ALA D  1 341 ? 80.044  -68.06   4.668   1 131.922 ? 342 ALA D CA   1 ? 4 
ATOM   26608 C  C    . ALA D  1 341 ? 79.312  -68.969  3.692   1 124.16  ? 342 ALA D C    1 ? 4 
ATOM   26609 O  O    . ALA D  1 341 ? 78.091  -68.965  3.651   1 119.414 ? 342 ALA D O    1 ? 4 
ATOM   26610 C  CB   . ALA D  1 341 ? 79.727  -68.464  6.091   1 135.414 ? 342 ALA D CB   1 ? 4 
ATOM   26611 H  H    . ALA D  1 341 ? 79.119  -66.282  5.096   1 136.852 ? 342 ALA D H    1 c 4 
ATOM   26612 H  HA   . ALA D  1 341 ? 81.025  -68.13   4.507   1 132.173 ? 342 ALA D HA   1 c 4 
ATOM   26613 H  HB1  . ALA D  1 341 ? 80.138  -67.835  6.708   1 137.677 ? 342 ALA D HB1  1 c 4 
ATOM   26614 H  HB2  . ALA D  1 341 ? 78.765  -68.464  6.226   1 135.139 ? 342 ALA D HB2  1 c 4 
ATOM   26615 H  HB3  . ALA D  1 341 ? 80.076  -69.354  6.263   1 136.103 ? 342 ALA D HB3  1 c 4 
ATOM   26616 N  N    . SER D  1 342 ? 80.083  -69.728  2.906   1 120.921 ? 343 SER D N    1 ? 4 
ATOM   26617 C  CA   . SER D  1 342 ? 79.53   -70.704  1.991   1 117.07  ? 343 SER D CA   1 ? 4 
ATOM   26618 C  C    . SER D  1 342 ? 78.647  -71.681  2.763   1 115.881 ? 343 SER D C    1 ? 4 
ATOM   26619 O  O    . SER D  1 342 ? 77.636  -72.117  2.221   1 113.514 ? 343 SER D O    1 ? 4 
ATOM   26620 C  CB   . SER D  1 342 ? 80.641  -71.406  1.23    1 118.226 ? 343 SER D CB   1 ? 4 
ATOM   26621 O  OG   . SER D  1 342 ? 81.49   -72.122  2.117   1 123.368 ? 343 SER D OG   1 ? 4 
ATOM   26622 H  H    . SER D  1 342 ? 80.991  -69.631  2.945   1 122.034 ? 343 SER D H    1 c 4 
ATOM   26623 H  HA   . SER D  1 342 ? 78.962  -70.225  1.34    1 115.225 ? 343 SER D HA   1 c 4 
ATOM   26624 H  HB2  . SER D  1 342 ? 80.25   -72.025  0.586   1 116.447 ? 343 SER D HB2  1 c 4 
ATOM   26625 H  HB3  . SER D  1 342 ? 81.165  -70.746  0.739   1 117.402 ? 343 SER D HB3  1 c 4 
ATOM   26626 H  HG   . SER D  1 342 ? 82.094  -72.516  1.678   0 30      ? 343 SER D HG   1 c 4 
ATOM   26627 N  N    . ILE D  1 343 ? 79.082  -72.036  3.988   1 118.209 ? 344 ILE D N    1 ? 4 
ATOM   26628 C  CA   . ILE D  1 343 ? 78.363  -72.947  4.847   1 120.832 ? 344 ILE D CA   1 ? 4 
ATOM   26629 C  C    . ILE D  1 343 ? 77.872  -72.181  6.062   1 124.305 ? 344 ILE D C    1 ? 4 
ATOM   26630 O  O    . ILE D  1 343 ? 78.615  -71.421  6.672   1 127.16  ? 344 ILE D O    1 ? 4 
ATOM   26631 C  CB   . ILE D  1 343 ? 79.236  -74.149  5.226   1 124.683 ? 344 ILE D CB   1 ? 4 
ATOM   26632 C  CG1  . ILE D  1 343 ? 79.482  -74.963  3.944   1 122.758 ? 344 ILE D CG1  1 ? 4 
ATOM   26633 C  CG2  . ILE D  1 343 ? 78.608  -75.026  6.322   1 128.006 ? 344 ILE D CG2  1 ? 4 
ATOM   26634 C  CD1  . ILE D  1 343 ? 80.773  -75.744  3.918   1 124.33  ? 344 ILE D CD1  1 ? 4 
ATOM   26635 H  H    . ILE D  1 343 ? 79.876  -71.698  4.288   1 120.106 ? 344 ILE D H    1 c 4 
ATOM   26636 H  HA   . ILE D  1 343 ? 77.589  -73.279  4.358   1 119.383 ? 344 ILE D HA   1 c 4 
ATOM   26637 H  HB   . ILE D  1 343 ? 80.097  -73.816  5.548   1 126.07  ? 344 ILE D HB   1 c 4 
ATOM   26638 H  HG12 . ILE D  1 343 ? 78.738  -75.59   3.828   1 121.937 ? 344 ILE D HG12 1 c 4 
ATOM   26639 H  HG13 . ILE D  1 343 ? 79.475  -74.354  3.178   1 120.392 ? 344 ILE D HG13 1 c 4 
ATOM   26640 H  HG21 . ILE D  1 343 ? 79.152  -75.82   6.454   1 128.839 ? 344 ILE D HG21 1 c 4 
ATOM   26641 H  HG22 . ILE D  1 343 ? 77.712  -75.291  6.053   1 126.568 ? 344 ILE D HG22 1 c 4 
ATOM   26642 H  HG23 . ILE D  1 343 ? 78.561  -74.527  7.155   1 129.999 ? 344 ILE D HG23 1 c 4 
ATOM   26643 H  HD11 . ILE D  1 343 ? 81.526  -75.14   4.06    1 125.029 ? 344 ILE D HD11 1 c 4 
ATOM   26644 H  HD12 . ILE D  1 343 ? 80.871  -76.186  3.054   1 122.271 ? 344 ILE D HD12 1 c 4 
ATOM   26645 H  HD13 . ILE D  1 343 ? 80.759  -76.416  4.625   1 126.202 ? 344 ILE D HD13 1 c 4 
ATOM   26646 N  N    . ARG D  1 344 ? 76.613  -72.442  6.417   1 126.203 ? 345 ARG D N    1 ? 4 
ATOM   26647 C  CA   . ARG D  1 344 ? 76.015  -71.824  7.578   1 132.856 ? 345 ARG D CA   1 ? 4 
ATOM   26648 C  C    . ARG D  1 344 ? 75.457  -72.931  8.454   1 131.246 ? 345 ARG D C    1 ? 4 
ATOM   26649 O  O    . ARG D  1 344 ? 75.013  -73.931  7.933   1 128.744 ? 345 ARG D O    1 ? 4 
ATOM   26650 C  CB   . ARG D  1 344 ? 74.984  -70.794  7.094   1 138.781 ? 345 ARG D CB   1 ? 4 
ATOM   26651 C  CG   . ARG D  1 344 ? 74.395  -69.777  8.071   1 145.723 ? 345 ARG D CG   1 ? 4 
ATOM   26652 C  CD   . ARG D  1 344 ? 73.2    -70.223  8.95    1 148.869 ? 345 ARG D CD   1 ? 4 
ATOM   26653 N  NE   . ARG D  1 344 ? 72.149  -70.925  8.198   1 144.609 ? 345 ARG D NE   1 ? 4 
ATOM   26654 C  CZ   . ARG D  1 344 ? 70.829  -70.727  8.285   1 141.681 ? 345 ARG D CZ   1 ? 4 
ATOM   26655 N  NH1  . ARG D  1 344 ? 70.013  -71.358  7.452   1 136.147 ? 345 ARG D NH1  1 ? 4 
ATOM   26656 N  NH2  . ARG D  1 344 ? 70.305  -69.958  9.223   1 145.094 ? 345 ARG D NH2  1 ? 4 
ATOM   26657 H  H    . ARG D  1 344 ? 76.112  -73.024  5.919   1 124.964 ? 345 ARG D H    1 c 4 
ATOM   26658 H  HA   . ARG D  1 344 ? 76.723  -71.351  8.082   1 134.32  ? 345 ARG D HA   1 c 4 
ATOM   26659 H  HB2  . ARG D  1 344 ? 75.405  -70.289  6.366   1 135.679 ? 345 ARG D HB2  1 c 4 
ATOM   26660 H  HB3  . ARG D  1 344 ? 74.241  -71.293  6.695   1 136.284 ? 345 ARG D HB3  1 c 4 
ATOM   26661 H  HG2  . ARG D  1 344 ? 75.114  -69.475  8.666   1 146.959 ? 345 ARG D HG2  1 c 4 
ATOM   26662 H  HG3  . ARG D  1 344 ? 74.117  -68.988  7.558   1 143.247 ? 345 ARG D HG3  1 c 4 
ATOM   26663 H  HD2  . ARG D  1 344 ? 73.532  -70.81   9.658   1 150.281 ? 345 ARG D HD2  1 c 4 
ATOM   26664 H  HD3  . ARG D  1 344 ? 72.817  -69.43   9.376   1 149.378 ? 345 ARG D HD3  1 c 4 
ATOM   26665 H  HE   . ARG D  1 344 ? 72.403  -71.546  7.645   1 142.601 ? 345 ARG D HE   1 c 4 
ATOM   26666 H  HH11 . ARG D  1 344 ? 70.225  -72.16   7.15    1 136.083 ? 345 ARG D HH11 1 c 4 
ATOM   26667 H  HH12 . ARG D  1 344 ? 69.255  -70.973  7.204   1 136.179 ? 345 ARG D HH12 1 c 4 
ATOM   26668 H  HH21 . ARG D  1 344 ? 70.704  -69.883  10.01   1 147.47  ? 345 ARG D HH21 1 c 4 
ATOM   26669 H  HH22 . ARG D  1 344 ? 69.548  -69.525  9.061   1 144.279 ? 345 ARG D HH22 1 c 4 
ATOM   26670 N  N    . ILE D  1 345 ? 75.495  -72.722  9.773   1 133.291 ? 346 ILE D N    1 ? 4 
ATOM   26671 C  CA   . ILE D  1 345 ? 74.921  -73.671  10.708  1 135.486 ? 346 ILE D CA   1 ? 4 
ATOM   26672 C  C    . ILE D  1 345 ? 73.648  -73.062  11.282  1 136.64  ? 346 ILE D C    1 ? 4 
ATOM   26673 O  O    . ILE D  1 345 ? 73.711  -72.168  12.119  1 142.745 ? 346 ILE D O    1 ? 4 
ATOM   26674 C  CB   . ILE D  1 345 ? 75.908  -74.029  11.832  1 139.539 ? 346 ILE D CB   1 ? 4 
ATOM   26675 C  CG1  . ILE D  1 345 ? 77.354  -74.105  11.361  1 140.206 ? 346 ILE D CG1  1 ? 4 
ATOM   26676 C  CG2  . ILE D  1 345 ? 75.488  -75.316  12.527  1 141.89  ? 346 ILE D CG2  1 ? 4 
ATOM   26677 C  CD1  . ILE D  1 345 ? 77.647  -75.157  10.307  1 138.024 ? 346 ILE D CD1  1 ? 4 
ATOM   26678 H  H    . ILE D  1 345 ? 75.889  -71.964  10.098  1 134.908 ? 346 ILE D H    1 c 4 
ATOM   26679 H  HA   . ILE D  1 345 ? 74.696  -74.489  10.229  1 134.117 ? 346 ILE D HA   1 c 4 
ATOM   26680 H  HB   . ILE D  1 345 ? 75.863  -73.313  12.496  1 141.864 ? 346 ILE D HB   1 c 4 
ATOM   26681 H  HG12 . ILE D  1 345 ? 77.613  -73.23   11.006  1 138.985 ? 346 ILE D HG12 1 c 4 
ATOM   26682 H  HG13 . ILE D  1 345 ? 77.92   -74.284  12.139  1 142.91  ? 346 ILE D HG13 1 c 4 
ATOM   26683 H  HG21 . ILE D  1 345 ? 76.15   -75.555  13.197  1 144.428 ? 346 ILE D HG21 1 c 4 
ATOM   26684 H  HG22 . ILE D  1 345 ? 75.418  -76.033  11.874  1 139.928 ? 346 ILE D HG22 1 c 4 
ATOM   26685 H  HG23 . ILE D  1 345 ? 74.626  -75.188  12.958  1 142.839 ? 346 ILE D HG23 1 c 4 
ATOM   26686 H  HD11 . ILE D  1 345 ? 77.413  -76.04   10.647  1 139.043 ? 346 ILE D HD11 1 c 4 
ATOM   26687 H  HD12 . ILE D  1 345 ? 78.597  -75.137  10.086  1 137.79  ? 346 ILE D HD12 1 c 4 
ATOM   26688 H  HD13 . ILE D  1 345 ? 77.125  -74.973  9.504   1 135.034 ? 346 ILE D HD13 1 c 4 
ATOM   26689 N  N    . PRO D  1 346 ? 72.453  -73.535  10.876  1 133.26  ? 347 PRO D N    1 ? 4 
ATOM   26690 C  CA   . PRO D  1 346 ? 71.212  -72.98   11.404  1 133.912 ? 347 PRO D CA   1 ? 4 
ATOM   26691 C  C    . PRO D  1 346 ? 71.01   -73.268  12.886  1 137.813 ? 347 PRO D C    1 ? 4 
ATOM   26692 O  O    . PRO D  1 346 ? 71.347  -74.345  13.357  1 138.628 ? 347 PRO D O    1 ? 4 
ATOM   26693 C  CB   . PRO D  1 346 ? 70.136  -73.634  10.543  1 132.344 ? 347 PRO D CB   1 ? 4 
ATOM   26694 C  CG   . PRO D  1 346 ? 70.875  -74.297  9.372   1 129.406 ? 347 PRO D CG   1 ? 4 
ATOM   26695 C  CD   . PRO D  1 346 ? 72.248  -74.629  9.912   1 130.981 ? 347 PRO D CD   1 ? 4 
ATOM   26696 H  HA   . PRO D  1 346 ? 71.202  -72.012  11.254  1 133.591 ? 347 PRO D HA   1 c 4 
ATOM   26697 H  HB2  . PRO D  1 346 ? 69.639  -74.3    11.057  1 133.777 ? 347 PRO D HB2  1 c 4 
ATOM   26698 H  HB3  . PRO D  1 346 ? 69.504  -72.965  10.216  1 130.948 ? 347 PRO D HB3  1 c 4 
ATOM   26699 H  HG2  . PRO D  1 346 ? 70.413  -75.109  9.083   1 128.444 ? 347 PRO D HG2  1 c 4 
ATOM   26700 H  HG3  . PRO D  1 346 ? 70.943  -73.686  8.613   1 126.905 ? 347 PRO D HG3  1 c 4 
ATOM   26701 H  HD2  . PRO D  1 346 ? 72.261  -75.498  10.357  1 132.527 ? 347 PRO D HD2  1 c 4 
ATOM   26702 H  HD3  . PRO D  1 346 ? 72.919  -74.611  9.206   1 129.052 ? 347 PRO D HD3  1 c 4 
ATOM   26703 N  N    . TYR D  1 347 ? 70.444  -72.288  13.599  1 141.441 ? 348 TYR D N    1 ? 4 
ATOM   26704 C  CA   . TYR D  1 347 ? 70.032  -72.431  14.983  1 148.229 ? 348 TYR D CA   1 ? 4 
ATOM   26705 C  C    . TYR D  1 347 ? 68.873  -73.416  15.062  1 149.731 ? 348 TYR D C    1 ? 4 
ATOM   26706 O  O    . TYR D  1 347 ? 67.755  -73.124  14.642  1 146.865 ? 348 TYR D O    1 ? 4 
ATOM   26707 C  CB   . TYR D  1 347 ? 69.575  -71.102  15.587  1 152.626 ? 348 TYR D CB   1 ? 4 
ATOM   26708 C  CG   . TYR D  1 347 ? 68.891  -71.192  16.95   1 160.465 ? 348 TYR D CG   1 ? 4 
ATOM   26709 C  CD1  . TYR D  1 347 ? 69.563  -71.683  18.065  1 166.593 ? 348 TYR D CD1  1 ? 4 
ATOM   26710 C  CD2  . TYR D  1 347 ? 67.547  -70.858  17.101  1 162.707 ? 348 TYR D CD2  1 ? 4 
ATOM   26711 C  CE1  . TYR D  1 347 ? 68.932  -71.803  19.294  1 172.085 ? 348 TYR D CE1  1 ? 4 
ATOM   26712 C  CE2  . TYR D  1 347 ? 66.906  -70.968  18.327  1 167.953 ? 348 TYR D CE2  1 ? 4 
ATOM   26713 C  CZ   . TYR D  1 347 ? 67.606  -71.431  19.428  1 172.607 ? 348 TYR D CZ   1 ? 4 
ATOM   26714 O  OH   . TYR D  1 347 ? 67.012  -71.534  20.651  1 177.877 ? 348 TYR D OH   1 ? 4 
ATOM   26715 H  H    . TYR D  1 347 ? 70.307  -71.48   13.193  1 140.233 ? 348 TYR D H    1 c 4 
ATOM   26716 H  HA   . TYR D  1 347 ? 70.798  -72.78   15.512  1 150.426 ? 348 TYR D HA   1 c 4 
ATOM   26717 H  HB2  . TYR D  1 347 ? 70.36   -70.516  15.67   1 153.209 ? 348 TYR D HB2  1 c 4 
ATOM   26718 H  HB3  . TYR D  1 347 ? 68.957  -70.673  14.954  1 150.524 ? 348 TYR D HB3  1 c 4 
ATOM   26719 H  HD1  . TYR D  1 347 ? 70.47   -71.933  17.986  1 166.116 ? 348 TYR D HD1  1 c 4 
ATOM   26720 H  HD2  . TYR D  1 347 ? 67.065  -70.534  16.357  1 159.793 ? 348 TYR D HD2  1 c 4 
ATOM   26721 H  HE1  . TYR D  1 347 ? 69.412  -72.111  20.043  1 174.694 ? 348 TYR D HE1  1 c 4 
ATOM   26722 H  HE2  . TYR D  1 347 ? 66.004  -70.712  18.415  1 168.363 ? 348 TYR D HE2  1 c 4 
ATOM   26723 H  HH   . TYR D  1 347 ? 67.558  -71.832  21.22   0 30      ? 348 TYR D HH   1 c 4 
ATOM   26724 N  N    . VAL D  1 348 ? 69.172  -74.574  15.655  1 154.807 ? 349 VAL D N    1 ? 4 
ATOM   26725 C  CA   . VAL D  1 348 ? 68.147  -75.541  16.025  1 158.531 ? 349 VAL D CA   1 ? 4 
ATOM   26726 C  C    . VAL D  1 348 ? 67.865  -75.39   17.528  1 165.155 ? 349 VAL D C    1 ? 4 
ATOM   26727 O  O    . VAL D  1 348 ? 68.746  -75.584  18.374  1 171.192 ? 349 VAL D O    1 ? 4 
ATOM   26728 C  CB   . VAL D  1 348 ? 68.554  -76.992  15.666  1 157.952 ? 349 VAL D CB   1 ? 4 
ATOM   26729 C  CG1  . VAL D  1 348 ? 67.334  -77.866  15.389  1 156.904 ? 349 VAL D CG1  1 ? 4 
ATOM   26730 C  CG2  . VAL D  1 348 ? 69.536  -77.109  14.488  1 154.686 ? 349 VAL D CG2  1 ? 4 
ATOM   26731 H  H    . VAL D  1 348 ? 70.044  -74.766  15.846  1 155.36  ? 349 VAL D H    1 c 4 
ATOM   26732 H  HA   . VAL D  1 348 ? 67.33   -75.325  15.535  1 156.557 ? 349 VAL D HA   1 c 4 
ATOM   26733 H  HB   . VAL D  1 348 ? 69.007  -77.367  16.457  1 160.846 ? 349 VAL D HB   1 c 4 
ATOM   26734 H  HG11 . VAL D  1 348 ? 66.867  -77.533  14.605  1 154.279 ? 349 VAL D HG11 1 c 4 
ATOM   26735 H  HG12 . VAL D  1 348 ? 66.737  -77.842  16.155  1 159.763 ? 349 VAL D HG12 1 c 4 
ATOM   26736 H  HG13 . VAL D  1 348 ? 67.62   -78.782  15.23   1 156.811 ? 349 VAL D HG13 1 c 4 
ATOM   26737 H  HG21 . VAL D  1 348 ? 69.635  -78.042  14.243  1 154.481 ? 349 VAL D HG21 1 c 4 
ATOM   26738 H  HG22 . VAL D  1 348 ? 70.399  -76.747  14.744  1 155.686 ? 349 VAL D HG22 1 c 4 
ATOM   26739 H  HG23 . VAL D  1 348 ? 69.19   -76.612  13.727  1 151.947 ? 349 VAL D HG23 1 c 4 
ATOM   26740 N  N    . SER D  1 349 ? 66.62   -75.029  17.875  1 165.67  ? 350 SER D N    1 ? 4 
ATOM   26741 C  CA   . SER D  1 349 ? 66.189  -74.838  19.255  1 171.376 ? 350 SER D CA   1 ? 4 
ATOM   26742 C  C    . SER D  1 349 ? 66.487  -76.077  20.105  1 177.176 ? 350 SER D C    1 ? 4 
ATOM   26743 O  O    . SER D  1 349 ? 66.99   -75.972  21.216  1 179.228 ? 350 SER D O    1 ? 4 
ATOM   26744 C  CB   . SER D  1 349 ? 64.736  -74.466  19.284  1 170.971 ? 350 SER D CB   1 ? 4 
ATOM   26745 O  OG   . SER D  1 349 ? 63.979  -75.487  18.66   1 168.833 ? 350 SER D OG   1 ? 4 
ATOM   26746 H  H    . SER D  1 349 ? 66.007  -74.895  17.211  1 163.598 ? 350 SER D H    1 c 4 
ATOM   26747 H  HA   . SER D  1 349 ? 66.706  -74.083  19.63   1 172.885 ? 350 SER D HA   1 c 4 
ATOM   26748 H  HB2  . SER D  1 349 ? 64.444  -74.356  20.209  1 174.698 ? 350 SER D HB2  1 c 4 
ATOM   26749 H  HB3  . SER D  1 349 ? 64.604  -73.622  18.812  1 169.332 ? 350 SER D HB3  1 c 4 
ATOM   26750 H  HG   . SER D  1 349 ? 63.156  -75.301  18.693  0 30      ? 350 SER D HG   1 c 4 
ATOM   26751 N  N    . ASN D  1 350 ? 66.339  -77.259  19.493  1 179.919 ? 351 ASN D N    1 ? 4 
ATOM   26752 C  CA   . ASN D  1 350 ? 66.577  -78.565  20.115  1 186.048 ? 351 ASN D CA   1 ? 4 
ATOM   26753 C  C    . ASN D  1 350 ? 67.655  -79.336  19.336  1 186.204 ? 351 ASN D C    1 ? 4 
ATOM   26754 O  O    . ASN D  1 350 ? 67.627  -79.349  18.106  1 183.011 ? 351 ASN D O    1 ? 4 
ATOM   26755 C  CB   . ASN D  1 350 ? 65.261  -79.357  20.275  1 185.945 ? 351 ASN D CB   1 ? 4 
ATOM   26756 C  CG   . ASN D  1 350 ? 65.275  -80.747  19.659  1 182.641 ? 351 ASN D CG   1 ? 4 
ATOM   26757 O  OD1  . ASN D  1 350 ? 65.702  -81.725  20.281  1 182.98  ? 351 ASN D OD1  1 ? 4 
ATOM   26758 N  ND2  . ASN D  1 350 ? 64.934  -80.825  18.383  1 178.39  ? 351 ASN D ND2  1 ? 4 
ATOM   26759 H  H    . ASN D  1 350 ? 66.056  -77.255  18.624  1 176.125 ? 351 ASN D H    1 c 4 
ATOM   26760 H  HA   . ASN D  1 350 ? 66.918  -78.401  21.019  1 188.92  ? 351 ASN D HA   1 c 4 
ATOM   26761 H  HB2  . ASN D  1 350 ? 65.062  -79.441  21.229  1 189.536 ? 351 ASN D HB2  1 c 4 
ATOM   26762 H  HB3  . ASN D  1 350 ? 64.535  -78.843  19.868  1 184.275 ? 351 ASN D HB3  1 c 4 
ATOM   26763 H  HD21 . ASN D  1 350 ? 64.367  -81.454  18.113  1 177.946 ? 351 ASN D HD21 1 c 4 
ATOM   26764 H  HD22 . ASN D  1 350 ? 65.268  -80.242  17.801  1 175.919 ? 351 ASN D HD22 1 c 4 
ATOM   26765 N  N    . PRO D  1 351 ? 68.656  -79.971  19.996  1 189.661 ? 352 PRO D N    1 ? 4 
ATOM   26766 C  CA   . PRO D  1 351 ? 69.755  -80.61   19.282  1 188.717 ? 352 PRO D CA   1 ? 4 
ATOM   26767 C  C    . PRO D  1 351 ? 69.33   -81.691  18.29   1 190.407 ? 352 PRO D C    1 ? 4 
ATOM   26768 O  O    . PRO D  1 351 ? 70.044  -81.969  17.326  1 187.932 ? 352 PRO D O    1 ? 4 
ATOM   26769 C  CB   . PRO D  1 351 ? 70.62   -81.203  20.383  1 190.569 ? 352 PRO D CB   1 ? 4 
ATOM   26770 C  CG   . PRO D  1 351 ? 70.185  -80.489  21.642  1 194.111 ? 352 PRO D CG   1 ? 4 
ATOM   26771 C  CD   . PRO D  1 351 ? 68.763  -80.136  21.453  1 193.528 ? 352 PRO D CD   1 ? 4 
ATOM   26772 H  HA   . PRO D  1 351 ? 70.269  -79.924  18.806  1 186.839 ? 352 PRO D HA   1 c 4 
ATOM   26773 H  HB2  . PRO D  1 351 ? 70.471  -82.166  20.462  1 191.718 ? 352 PRO D HB2  1 c 4 
ATOM   26774 H  HB3  . PRO D  1 351 ? 71.567  -81.046  20.203  1 190.377 ? 352 PRO D HB3  1 c 4 
ATOM   26775 H  HG2  . PRO D  1 351 ? 70.29   -81.07   22.421  1 197.648 ? 352 PRO D HG2  1 c 4 
ATOM   26776 H  HG3  . PRO D  1 351 ? 70.72   -79.682  21.782  1 194.706 ? 352 PRO D HG3  1 c 4 
ATOM   26777 H  HD2  . PRO D  1 351 ? 68.174  -80.85   21.766  1 195.302 ? 352 PRO D HD2  1 c 4 
ATOM   26778 H  HD3  . PRO D  1 351 ? 68.542  -79.306  21.917  1 195.292 ? 352 PRO D HD3  1 c 4 
ATOM   26779 N  N    . LYS D  1 352 ? 68.131  -82.263  18.471  1 197.065 ? 353 LYS D N    1 ? 4 
ATOM   26780 C  CA   . LYS D  1 352 ? 67.612  -83.189  17.471  1 199.089 ? 353 LYS D CA   1 ? 4 
ATOM   26781 C  C    . LYS D  1 352 ? 67.408  -82.405  16.172  1 198.189 ? 353 LYS D C    1 ? 4 
ATOM   26782 O  O    . LYS D  1 352 ? 66.882  -81.29   16.162  1 199     ? 353 LYS D O    1 ? 4 
ATOM   26783 C  CB   . LYS D  1 352 ? 66.333  -83.924  17.876  1 201.882 ? 353 LYS D CB   1 ? 4 
ATOM   26784 C  CG   . LYS D  1 352 ? 66.027  -85.132  16.996  1 199.582 ? 353 LYS D CG   1 ? 4 
ATOM   26785 C  CD   . LYS D  1 352 ? 67.167  -86.141  16.846  1 201.538 ? 353 LYS D CD   1 ? 4 
ATOM   26786 C  CE   . LYS D  1 352 ? 67.106  -86.877  15.556  1 199.412 ? 353 LYS D CE   1 ? 4 
ATOM   26787 N  NZ   . LYS D  1 352 ? 67.251  -86.014  14.377  1 195.605 ? 353 LYS D NZ   1 ? 4 
ATOM   26788 H  H    . LYS D  1 352 ? 67.646  -82.101  19.227  1 199.005 ? 353 LYS D H    1 c 4 
ATOM   26789 H  HA   . LYS D  1 352 ? 68.311  -83.867  17.311  1 198.846 ? 353 LYS D HA   1 c 4 
ATOM   26790 H  HB2  . LYS D  1 352 ? 66.418  -84.226  18.806  1 205.091 ? 353 LYS D HB2  1 c 4 
ATOM   26791 H  HB3  . LYS D  1 352 ? 65.577  -83.303  17.829  1 200.838 ? 353 LYS D HB3  1 c 4 
ATOM   26792 H  HG2  . LYS D  1 352 ? 65.247  -85.595  17.373  1 201.806 ? 353 LYS D HG2  1 c 4 
ATOM   26793 H  HG3  . LYS D  1 352 ? 65.77   -84.805  16.108  1 196.852 ? 353 LYS D HG3  1 c 4 
ATOM   26794 H  HD2  . LYS D  1 352 ? 68.029  -85.681  16.908  1 201.273 ? 353 LYS D HD2  1 c 4 
ATOM   26795 H  HD3  . LYS D  1 352 ? 67.118  -86.787  17.584  1 204.556 ? 353 LYS D HD3  1 c 4 
ATOM   26796 H  HE2  . LYS D  1 352 ? 67.81   -87.55   15.539  1 199.498 ? 353 LYS D HE2  1 c 4 
ATOM   26797 H  HE3  . LYS D  1 352 ? 66.252  -87.342  15.498  1 199.479 ? 353 LYS D HE3  1 c 4 
ATOM   26798 H  HZ1  . LYS D  1 352 ? 67.933  -85.442  14.492  1 194.903 ? 353 LYS D HZ1  1 c 4 
ATOM   26799 H  HZ2  . LYS D  1 352 ? 66.49   -85.545  14.233  1 194.436 ? 353 LYS D HZ2  1 c 4 
ATOM   26800 H  HZ3  . LYS D  1 352 ? 67.419  -86.527  13.649  1 193.377 ? 353 LYS D HZ3  1 c 4 
ATOM   26801 N  N    . GLY D  1 353 ? 67.946  -82.939  15.082  1 199.905 ? 354 GLY D N    1 ? 4 
ATOM   26802 C  CA   . GLY D  1 353 ? 67.824  -82.286  13.789  1 202.643 ? 354 GLY D CA   1 ? 4 
ATOM   26803 C  C    . GLY D  1 353 ? 68.836  -81.15   13.604  1 207.564 ? 354 GLY D C    1 ? 4 
ATOM   26804 O  O    . GLY D  1 353 ? 68.657  -80.273  12.766  1 216.765 ? 354 GLY D O    1 ? 4 
ATOM   26805 H  H    . GLY D  1 353 ? 68.425  -83.714  15.144  1 200.481 ? 354 GLY D H    1 c 4 
ATOM   26806 H  HA2  . GLY D  1 353 ? 67.957  -82.958  13.08   1 200.025 ? 354 GLY D HA2  1 c 4 
ATOM   26807 H  HA3  . GLY D  1 353 ? 66.91   -81.928  13.694  1 201.446 ? 354 GLY D HA3  1 c 4 
ATOM   26808 N  N    . LYS D  1 354 ? 69.968  -81.21   14.324  1 205.777 ? 355 LYS D N    1 ? 4 
ATOM   26809 C  CA   . LYS D  1 354 ? 71.117  -80.385  13.984  1 196.919 ? 355 LYS D CA   1 ? 4 
ATOM   26810 C  C    . LYS D  1 354 ? 71.502  -80.616  12.526  1 189.484 ? 355 LYS D C    1 ? 4 
ATOM   26811 O  O    . LYS D  1 354 ? 71.659  -81.76   12.1    1 188.958 ? 355 LYS D O    1 ? 4 
ATOM   26812 C  CB   . LYS D  1 354 ? 72.312  -80.724  14.867  1 198.867 ? 355 LYS D CB   1 ? 4 
ATOM   26813 C  CG   . LYS D  1 354 ? 72.383  -79.991  16.186  1 203.141 ? 355 LYS D CG   1 ? 4 
ATOM   26814 C  CD   . LYS D  1 354 ? 72.605  -78.483  16.066  1 204.091 ? 355 LYS D CD   1 ? 4 
ATOM   26815 C  CE   . LYS D  1 354 ? 73.765  -78.123  15.174  1 203.448 ? 355 LYS D CE   1 ? 4 
ATOM   26816 N  NZ   . LYS D  1 354 ? 74.721  -77.145  15.725  1 208.021 ? 355 LYS D NZ   1 ? 4 
ATOM   26817 H  H    . LYS D  1 354 ? 70.022  -81.773  15.042  1 207.436 ? 355 LYS D H    1 c 4 
ATOM   26818 H  HA   . LYS D  1 354 ? 70.875  -79.44   14.108  1 196.362 ? 355 LYS D HA   1 c 4 
ATOM   26819 H  HB2  . LYS D  1 354 ? 72.292  -81.685  15.057  1 200.336 ? 355 LYS D HB2  1 c 4 
ATOM   26820 H  HB3  . LYS D  1 354 ? 73.134  -80.544  14.365  1 197.747 ? 355 LYS D HB3  1 c 4 
ATOM   26821 H  HG2  . LYS D  1 354 ? 71.546  -80.147  16.672  1 204.835 ? 355 LYS D HG2  1 c 4 
ATOM   26822 H  HG3  . LYS D  1 354 ? 73.111  -80.377  16.717  1 205.226 ? 355 LYS D HG3  1 c 4 
ATOM   26823 H  HD2  . LYS D  1 354 ? 71.791  -78.068  15.713  1 201.713 ? 355 LYS D HD2  1 c 4 
ATOM   26824 H  HD3  . LYS D  1 354 ? 72.766  -78.114  16.961  1 207.021 ? 355 LYS D HD3  1 c 4 
ATOM   26825 H  HE2  . LYS D  1 354 ? 74.262  -78.93   14.962  1 202.807 ? 355 LYS D HE2  1 c 4 
ATOM   26826 H  HE3  . LYS D  1 354 ? 73.414  -77.769  14.337  1 200.403 ? 355 LYS D HE3  1 c 4 
ATOM   26827 H  HZ1  . LYS D  1 354 ? 75.087  -77.466  16.484  1 209.148 ? 355 LYS D HZ1  1 c 4 
ATOM   26828 H  HZ2  . LYS D  1 354 ? 74.289  -76.37   15.911  1 207.16  ? 355 LYS D HZ2  1 c 4 
ATOM   26829 H  HZ3  . LYS D  1 354 ? 75.372  -76.98   15.121  1 204.657 ? 355 LYS D HZ3  1 c 4 
ATOM   26830 N  N    . ARG D  1 355 ? 71.665  -79.523  11.767  1 177.757 ? 356 ARG D N    1 ? 4 
ATOM   26831 C  CA   . ARG D  1 355 ? 72.011  -79.634  10.357  1 166.703 ? 356 ARG D CA   1 ? 4 
ATOM   26832 C  C    . ARG D  1 355 ? 73.128  -78.669  9.986   1 154.106 ? 356 ARG D C    1 ? 4 
ATOM   26833 O  O    . ARG D  1 355 ? 73.544  -77.865  10.808  1 150.473 ? 356 ARG D O    1 ? 4 
ATOM   26834 C  CB   . ARG D  1 355 ? 70.789  -79.322  9.496   1 172.309 ? 356 ARG D CB   1 ? 4 
ATOM   26835 C  CG   . ARG D  1 355 ? 69.771  -80.446  9.381   1 186.651 ? 356 ARG D CG   1 ? 4 
ATOM   26836 C  CD   . ARG D  1 355 ? 68.407  -79.877  8.948   1 192.767 ? 356 ARG D CD   1 ? 4 
ATOM   26837 N  NE   . ARG D  1 355 ? 68.377  -78.41   8.978   1 193.648 ? 356 ARG D NE   1 ? 4 
ATOM   26838 C  CZ   . ARG D  1 355 ? 68.015  -77.644  10.009  1 193.733 ? 356 ARG D CZ   1 ? 4 
ATOM   26839 N  NH1  . ARG D  1 355 ? 68.156  -78.096  11.247  1 194.885 ? 356 ARG D NH1  1 ? 4 
ATOM   26840 N  NH2  . ARG D  1 355 ? 67.654  -76.399  9.78    1 191.655 ? 356 ARG D NH2  1 ? 4 
ATOM   26841 H  H    . ARG D  1 355 ? 71.56   -78.693  12.134  1 179.017 ? 356 ARG D H    1 c 4 
ATOM   26842 H  HA   . ARG D  1 355 ? 72.314  -80.558  10.172  1 167.192 ? 356 ARG D HA   1 c 4 
ATOM   26843 H  HB2  . ARG D  1 355 ? 70.353  -78.533  9.874   1 174.27  ? 356 ARG D HB2  1 c 4 
ATOM   26844 H  HB3  . ARG D  1 355 ? 71.093  -79.085  8.593   1 170.072 ? 356 ARG D HB3  1 c 4 
ATOM   26845 H  HG2  . ARG D  1 355 ? 70.076  -81.099  8.715   1 182.629 ? 356 ARG D HG2  1 c 4 
ATOM   26846 H  HG3  . ARG D  1 355 ? 69.676  -80.897  10.248  1 187.46  ? 356 ARG D HG3  1 c 4 
ATOM   26847 H  HD2  . ARG D  1 355 ? 68.207  -80.184  8.04    1 188.862 ? 356 ARG D HD2  1 c 4 
ATOM   26848 H  HD3  . ARG D  1 355 ? 67.712  -80.225  9.543   1 193.241 ? 356 ARG D HD3  1 c 4 
ATOM   26849 H  HE   . ARG D  1 355 ? 68.622  -77.995  8.253   1 188.756 ? 356 ARG D HE   1 c 4 
ATOM   26850 H  HH11 . ARG D  1 355 ? 68.613  -78.836  11.404  1 196.437 ? 356 ARG D HH11 1 c 4 
ATOM   26851 H  HH12 . ARG D  1 355 ? 67.79   -77.651  11.918  1 197.641 ? 356 ARG D HH12 1 c 4 
ATOM   26852 H  HH21 . ARG D  1 355 ? 67.464  -76.137  8.958   1 188.398 ? 356 ARG D HH21 1 c 4 
ATOM   26853 H  HH22 . ARG D  1 355 ? 67.601  -75.827  10.456  1 193.586 ? 356 ARG D HH22 1 c 4 
ATOM   26854 N  N    . ILE D  1 356 ? 73.629  -78.835  8.757   1 146.31  ? 357 ILE D N    1 ? 4 
ATOM   26855 C  CA   . ILE D  1 356 ? 74.521  -77.874  8.128   1 143.866 ? 357 ILE D CA   1 ? 4 
ATOM   26856 C  C    . ILE D  1 356 ? 73.897  -77.423  6.8     1 139.121 ? 357 ILE D C    1 ? 4 
ATOM   26857 O  O    . ILE D  1 356 ? 73.322  -78.224  6.066   1 140.527 ? 357 ILE D O    1 ? 4 
ATOM   26858 C  CB   . ILE D  1 356 ? 75.909  -78.492  7.91    1 140.892 ? 357 ILE D CB   1 ? 4 
ATOM   26859 C  CG1  . ILE D  1 356 ? 75.806  -79.711  7.004   1 140.652 ? 357 ILE D CG1  1 ? 4 
ATOM   26860 C  CG2  . ILE D  1 356 ? 76.587  -78.825  9.243   1 143.334 ? 357 ILE D CG2  1 ? 4 
ATOM   26861 C  CD1  . ILE D  1 356 ? 77.072  -80.044  6.255   1 141.166 ? 357 ILE D CD1  1 ? 4 
ATOM   26862 H  H    . ILE D  1 356 ? 73.398  -79.585  8.287   1 146.561 ? 357 ILE D H    1 c 4 
ATOM   26863 H  HA   . ILE D  1 356 ? 74.613  -77.097  8.713   1 144.66  ? 357 ILE D HA   1 c 4 
ATOM   26864 H  HB   . ILE D  1 356 ? 76.46   -77.828  7.451   1 140.152 ? 357 ILE D HB   1 c 4 
ATOM   26865 H  HG12 . ILE D  1 356 ? 75.555  -80.481  7.551   1 142.235 ? 357 ILE D HG12 1 c 4 
ATOM   26866 H  HG13 . ILE D  1 356 ? 75.093  -79.566  6.353   1 138.257 ? 357 ILE D HG13 1 c 4 
ATOM   26867 H  HG21 . ILE D  1 356 ? 77.473  -79.188  9.076   1 144.093 ? 357 ILE D HG21 1 c 4 
ATOM   26868 H  HG22 . ILE D  1 356 ? 76.056  -79.48   9.725   1 145.346 ? 357 ILE D HG22 1 c 4 
ATOM   26869 H  HG23 . ILE D  1 356 ? 76.666  -78.018  9.778   1 145.093 ? 357 ILE D HG23 1 c 4 
ATOM   26870 H  HD11 . ILE D  1 356 ? 77.325  -79.29   5.689   1 138.808 ? 357 ILE D HD11 1 c 4 
ATOM   26871 H  HD12 . ILE D  1 356 ? 76.923  -80.831  5.698   1 139.269 ? 357 ILE D HD12 1 c 4 
ATOM   26872 H  HD13 . ILE D  1 356 ? 77.79   -80.227  6.89    1 142.875 ? 357 ILE D HD13 1 c 4 
ATOM   26873 N  N    . GLU D  1 357 ? 74.048  -76.132  6.463   1 132.373 ? 358 GLU D N    1 ? 4 
ATOM   26874 C  CA   . GLU D  1 357 ? 73.514  -75.569  5.235   1 122.772 ? 358 GLU D CA   1 ? 4 
ATOM   26875 C  C    . GLU D  1 357 ? 74.656  -75.155  4.314   1 114.419 ? 358 GLU D C    1 ? 4 
ATOM   26876 O  O    . GLU D  1 357 ? 75.521  -74.383  4.716   1 113.433 ? 358 GLU D O    1 ? 4 
ATOM   26877 C  CB   . GLU D  1 357 ? 72.675  -74.339  5.571   1 124.905 ? 358 GLU D CB   1 ? 4 
ATOM   26878 C  CG   . GLU D  1 357 ? 72.114  -73.612  4.344   1 121.763 ? 358 GLU D CG   1 ? 4 
ATOM   26879 C  CD   . GLU D  1 357 ? 71.28   -72.4    4.67    1 120.028 ? 358 GLU D CD   1 ? 4 
ATOM   26880 O  OE1  . GLU D  1 357 ? 71.823  -71.453  5.257   1 117.805 ? 358 GLU D OE1  1 ? 4 
ATOM   26881 O  OE2  . GLU D  1 357 ? 70.072  -72.391  4.369   1 118.216 ? 358 GLU D OE2  1 ? 4 
ATOM   26882 H  H    . GLU D  1 357 ? 74.508  -75.58   7.029   1 133.815 ? 358 GLU D H    1 c 4 
ATOM   26883 H  HA   . GLU D  1 357 ? 72.951  -76.246  4.783   1 121.67  ? 358 GLU D HA   1 c 4 
ATOM   26884 H  HB2  . GLU D  1 357 ? 71.934  -74.612  6.151   1 126.051 ? 358 GLU D HB2  1 c 4 
ATOM   26885 H  HB3  . GLU D  1 357 ? 73.229  -73.709  6.075   1 126.011 ? 358 GLU D HB3  1 c 4 
ATOM   26886 H  HG2  . GLU D  1 357 ? 72.858  -73.329  3.772   1 119.684 ? 358 GLU D HG2  1 c 4 
ATOM   26887 H  HG3  . GLU D  1 357 ? 71.566  -74.237  3.824   1 119.7   ? 358 GLU D HG3  1 c 4 
ATOM   26888 N  N    . ALA D  1 358 ? 74.608  -75.67   3.075   1 107.295 ? 359 ALA D N    1 ? 4 
ATOM   26889 C  CA   . ALA D  1 358 ? 75.487  -75.223  2.012   1 103.438 ? 359 ALA D CA   1 ? 4 
ATOM   26890 C  C    . ALA D  1 358 ? 74.716  -74.294  1.079   1 100.968 ? 359 ALA D C    1 ? 4 
ATOM   26891 O  O    . ALA D  1 358 ? 73.807  -74.722  0.365   1 98.177  ? 359 ALA D O    1 ? 4 
ATOM   26892 C  CB   . ALA D  1 358 ? 76.015  -76.403  1.26    1 101.262 ? 359 ALA D CB   1 ? 4 
ATOM   26893 H  H    . ALA D  1 358 ? 74.001  -76.328  2.889   1 107.484 ? 359 ALA D H    1 c 4 
ATOM   26894 H  HA   . ALA D  1 358 ? 76.247  -74.718  2.412   1 104.885 ? 359 ALA D HA   1 c 4 
ATOM   26895 H  HB1  . ALA D  1 358 ? 76.537  -76.965  1.857   1 103.585 ? 359 ALA D HB1  1 c 4 
ATOM   26896 H  HB2  . ALA D  1 358 ? 75.275  -76.919  0.899   1 100.586 ? 359 ALA D HB2  1 c 4 
ATOM   26897 H  HB3  . ALA D  1 358 ? 76.58   -76.099  0.53    1 100.087 ? 359 ALA D HB3  1 c 4 
ATOM   26898 N  N    . ARG D  1 359 ? 75.112  -73.009  1.056   1 101.63  ? 360 ARG D N    1 ? 4 
ATOM   26899 C  CA   . ARG D  1 359 ? 74.323  -71.994  0.375   1 99.302  ? 360 ARG D CA   1 ? 4 
ATOM   26900 C  C    . ARG D  1 359 ? 74.8    -71.817  -1.069  1 93.925  ? 360 ARG D C    1 ? 4 
ATOM   26901 O  O    . ARG D  1 359 ? 74.122  -71.184  -1.872  1 90.073  ? 360 ARG D O    1 ? 4 
ATOM   26902 C  CB   . ARG D  1 359 ? 74.375  -70.659  1.121   1 102.832 ? 360 ARG D CB   1 ? 4 
ATOM   26903 C  CG   . ARG D  1 359 ? 74.548  -70.813  2.628   1 109.258 ? 360 ARG D CG   1 ? 4 
ATOM   26904 C  CD   . ARG D  1 359 ? 74.215  -69.569  3.38    1 114.125 ? 360 ARG D CD   1 ? 4 
ATOM   26905 N  NE   . ARG D  1 359 ? 72.763  -69.391  3.482   1 117.25  ? 360 ARG D NE   1 ? 4 
ATOM   26906 C  CZ   . ARG D  1 359 ? 72.179  -68.449  4.22    1 123.12  ? 360 ARG D CZ   1 ? 4 
ATOM   26907 N  NH1  . ARG D  1 359 ? 72.872  -67.832  5.183   1 126.36  ? 360 ARG D NH1  1 ? 4 
ATOM   26908 N  NH2  . ARG D  1 359 ? 70.889  -68.181  4.002   1 123.219 ? 360 ARG D NH2  1 ? 4 
ATOM   26909 H  H    . ARG D  1 359 ? 75.899  -72.769  1.455   1 102.752 ? 360 ARG D H    1 c 4 
ATOM   26910 H  HA   . ARG D  1 359 ? 73.381  -72.297  0.357   1 98.944  ? 360 ARG D HA   1 c 4 
ATOM   26911 H  HB2  . ARG D  1 359 ? 75.123  -70.13   0.772   1 102.69  ? 360 ARG D HB2  1 c 4 
ATOM   26912 H  HB3  . ARG D  1 359 ? 73.548  -70.162  0.946   1 102.226 ? 360 ARG D HB3  1 c 4 
ATOM   26913 H  HG2  . ARG D  1 359 ? 73.972  -71.541  2.946   1 110.032 ? 360 ARG D HG2  1 c 4 
ATOM   26914 H  HG3  . ARG D  1 359 ? 75.477  -71.058  2.823   1 110.296 ? 360 ARG D HG3  1 c 4 
ATOM   26915 H  HD2  . ARG D  1 359 ? 74.601  -69.626  4.277   1 116.867 ? 360 ARG D HD2  1 c 4 
ATOM   26916 H  HD3  . ARG D  1 359 ? 74.607  -68.795  2.926   1 113.168 ? 360 ARG D HD3  1 c 4 
ATOM   26917 H  HE   . ARG D  1 359 ? 72.25   -69.934  3.033   1 115.926 ? 360 ARG D HE   1 c 4 
ATOM   26918 H  HH11 . ARG D  1 359 ? 73.674  -68.114  5.418   1 127.096 ? 360 ARG D HH11 1 c 4 
ATOM   26919 H  HH12 . ARG D  1 359 ? 72.515  -67.132  5.589   1 127.396 ? 360 ARG D HH12 1 c 4 
ATOM   26920 H  HH21 . ARG D  1 359 ? 70.451  -68.601  3.364   1 121.046 ? 360 ARG D HH21 1 c 4 
ATOM   26921 H  HH22 . ARG D  1 359 ? 70.478  -67.579  4.501   1 124.246 ? 360 ARG D HH22 1 c 4 
ATOM   26922 N  N    . PHE D  1 360 ? 75.952  -72.403  -1.413  1 92.932  ? 361 PHE D N    1 ? 4 
ATOM   26923 C  CA   . PHE D  1 360 ? 76.566  -72.149  -2.707  1 90.391  ? 361 PHE D CA   1 ? 4 
ATOM   26924 C  C    . PHE D  1 360 ? 75.807  -72.829  -3.848  1 86.38   ? 361 PHE D C    1 ? 4 
ATOM   26925 O  O    . PHE D  1 360 ? 75.785  -72.276  -4.928  1 84.232  ? 361 PHE D O    1 ? 4 
ATOM   26926 C  CB   . PHE D  1 360 ? 78.068  -72.456  -2.691  1 92.998  ? 361 PHE D CB   1 ? 4 
ATOM   26927 C  CG   . PHE D  1 360 ? 78.472  -73.903  -2.468  1 96.175  ? 361 PHE D CG   1 ? 4 
ATOM   26928 C  CD1  . PHE D  1 360 ? 78.535  -74.439  -1.182  1 100.684 ? 361 PHE D CD1  1 ? 4 
ATOM   26929 C  CD2  . PHE D  1 360 ? 78.823  -74.715  -3.541  1 95.14   ? 361 PHE D CD2  1 ? 4 
ATOM   26930 C  CE1  . PHE D  1 360 ? 78.888  -75.757  -0.989  1 101.984 ? 361 PHE D CE1  1 ? 4 
ATOM   26931 C  CE2  . PHE D  1 360 ? 79.169  -76.039  -3.345  1 97.248  ? 361 PHE D CE2  1 ? 4 
ATOM   26932 C  CZ   . PHE D  1 360 ? 79.203  -76.554  -2.073  1 100.47  ? 361 PHE D CZ   1 ? 4 
ATOM   26933 H  H    . PHE D  1 360 ? 76.369  -72.964  -0.826  1 95.002  ? 361 PHE D H    1 c 4 
ATOM   26934 H  HA   . PHE D  1 360 ? 76.488  -71.17   -2.865  1 89.796  ? 361 PHE D HA   1 c 4 
ATOM   26935 H  HB2  . PHE D  1 360 ? 78.448  -72.157  -3.546  1 91.478  ? 361 PHE D HB2  1 c 4 
ATOM   26936 H  HB3  . PHE D  1 360 ? 78.481  -71.908  -1.987  1 94.771  ? 361 PHE D HB3  1 c 4 
ATOM   26937 H  HD1  . PHE D  1 360 ? 78.306  -73.903  -0.441  1 101.623 ? 361 PHE D HD1  1 c 4 
ATOM   26938 H  HD2  . PHE D  1 360 ? 78.781  -74.368  -4.418  1 93.081  ? 361 PHE D HD2  1 c 4 
ATOM   26939 H  HE1  . PHE D  1 360 ? 78.917  -76.114  -0.116  1 104.129 ? 361 PHE D HE1  1 c 4 
ATOM   26940 H  HE2  . PHE D  1 360 ? 79.394  -76.582  -4.083  1 95.968  ? 361 PHE D HE2  1 c 4 
ATOM   26941 H  HZ   . PHE D  1 360 ? 79.461  -77.452  -1.937  1 101.288 ? 361 PHE D HZ   1 c 4 
ATOM   26942 N  N    . PRO D  1 361 ? 75.163  -74.008  -3.725  1 86.517  ? 362 PRO D N    1 ? 4 
ATOM   26943 C  CA   . PRO D  1 361 ? 74.426  -74.587  -4.857  1 83.817  ? 362 PRO D CA   1 ? 4 
ATOM   26944 C  C    . PRO D  1 361 ? 73.264  -73.733  -5.379  1 81.767  ? 362 PRO D C    1 ? 4 
ATOM   26945 O  O    . PRO D  1 361 ? 72.688  -72.962  -4.624  1 82.942  ? 362 PRO D O    1 ? 4 
ATOM   26946 C  CB   . PRO D  1 361 ? 73.908  -75.915  -4.315  1 85.901  ? 362 PRO D CB   1 ? 4 
ATOM   26947 C  CG   . PRO D  1 361 ? 74.864  -76.197  -3.156  1 89.065  ? 362 PRO D CG   1 ? 4 
ATOM   26948 C  CD   . PRO D  1 361 ? 75.147  -74.874  -2.534  1 89.732  ? 362 PRO D CD   1 ? 4 
ATOM   26949 H  HA   . PRO D  1 361 ? 75.051  -74.766  -5.588  1 82.753  ? 362 PRO D HA   1 c 4 
ATOM   26950 H  HB2  . PRO D  1 361 ? 72.988  -75.835  -4.001  1 86.038  ? 362 PRO D HB2  1 c 4 
ATOM   26951 H  HB3  . PRO D  1 361 ? 73.961  -76.616  -4.993  1 84.879  ? 362 PRO D HB3  1 c 4 
ATOM   26952 H  HG2  . PRO D  1 361 ? 74.451  -76.799  -2.506  1 90.458  ? 362 PRO D HG2  1 c 4 
ATOM   26953 H  HG3  . PRO D  1 361 ? 75.691  -76.606  -3.48   1 88.904  ? 362 PRO D HG3  1 c 4 
ATOM   26954 H  HD2  . PRO D  1 361 ? 74.442  -74.606  -1.917  1 90.595  ? 362 PRO D HD2  1 c 4 
ATOM   26955 H  HD3  . PRO D  1 361 ? 76.006  -74.869  -2.078  1 91.198  ? 362 PRO D HD3  1 c 4 
ATOM   26956 N  N    . ASP D  1 362 ? 72.957  -73.853  -6.688  1 78.745  ? 363 ASP D N    1 ? 4 
ATOM   26957 C  CA   . ASP D  1 362 ? 71.856  -73.145  -7.327  1 76.789  ? 363 ASP D CA   1 ? 4 
ATOM   26958 C  C    . ASP D  1 362 ? 70.918  -74.187  -7.927  1 75.42   ? 363 ASP D C    1 ? 4 
ATOM   26959 O  O    . ASP D  1 362 ? 71.3    -75.332  -8.053  1 78.581  ? 363 ASP D O    1 ? 4 
ATOM   26960 C  CB   . ASP D  1 362 ? 72.309  -72.105  -8.342  1 75.209  ? 363 ASP D CB   1 ? 4 
ATOM   26961 C  CG   . ASP D  1 362 ? 73.307  -72.555  -9.385  1 74.492  ? 363 ASP D CG   1 ? 4 
ATOM   26962 O  OD1  . ASP D  1 362 ? 72.828  -73.154  -10.383 1 71.612  ? 363 ASP D OD1  1 ? 4 
ATOM   26963 O  OD2  . ASP D  1 362 ? 74.523  -72.268  -9.191  1 76.529  ? 363 ASP D OD2  1 ? 4 
ATOM   26964 H  H    . ASP D  1 362 ? 73.456  -74.423  -7.199  1 78.281  ? 363 ASP D H    1 c 4 
ATOM   26965 H  HA   . ASP D  1 362 ? 71.365  -72.658  -6.634  1 77.864  ? 363 ASP D HA   1 c 4 
ATOM   26966 H  HB2  . ASP D  1 362 ? 71.524  -71.761  -8.813  1 74.003  ? 363 ASP D HB2  1 c 4 
ATOM   26967 H  HB3  . ASP D  1 362 ? 72.708  -71.357  -7.85   1 76.023  ? 363 ASP D HB3  1 c 4 
ATOM   26968 N  N    . PRO D  1 363 ? 69.671  -73.85   -8.306  1 72.975  ? 364 PRO D N    1 ? 4 
ATOM   26969 C  CA   . PRO D  1 363 ? 68.731  -74.82   -8.8    1 71.833  ? 364 PRO D CA   1 ? 4 
ATOM   26970 C  C    . PRO D  1 363 ? 69.123  -75.486  -10.103 1 69.804  ? 364 PRO D C    1 ? 4 
ATOM   26971 O  O    . PRO D  1 363 ? 68.422  -76.4    -10.521 1 72.246  ? 364 PRO D O    1 ? 4 
ATOM   26972 C  CB   . PRO D  1 363 ? 67.457  -74.015  -9.021  1 71.233  ? 364 PRO D CB   1 ? 4 
ATOM   26973 C  CG   . PRO D  1 363 ? 67.613  -72.894  -8.026  1 72.625  ? 364 PRO D CG   1 ? 4 
ATOM   26974 C  CD   . PRO D  1 363 ? 69.043  -72.534  -8.192  1 72.922  ? 364 PRO D CD   1 ? 4 
ATOM   26975 H  HA   . PRO D  1 363 ? 68.582  -75.501  -8.118  1 73.57   ? 364 PRO D HA   1 c 4 
ATOM   26976 H  HB2  . PRO D  1 363 ? 67.41   -73.674  -9.934  1 69.654  ? 364 PRO D HB2  1 c 4 
ATOM   26977 H  HB3  . PRO D  1 363 ? 66.663  -74.551  -8.829  1 71.78   ? 364 PRO D HB3  1 c 4 
ATOM   26978 H  HG2  . PRO D  1 363 ? 67.03   -72.139  -8.244  1 72.042  ? 364 PRO D HG2  1 c 4 
ATOM   26979 H  HG3  . PRO D  1 363 ? 67.428  -73.196  -7.114  1 74.48   ? 364 PRO D HG3  1 c 4 
ATOM   26980 H  HD2  . PRO D  1 363 ? 69.188  -72.005  -9.001  1 71.151  ? 364 PRO D HD2  1 c 4 
ATOM   26981 H  HD3  . PRO D  1 363 ? 69.381  -72.047  -7.417  1 74.011  ? 364 PRO D HD3  1 c 4 
ATOM   26982 N  N    . MET D  1 364 ? 70.242  -75.095  -10.706 1 67.758  ? 365 MET D N    1 ? 4 
ATOM   26983 C  CA   . MET D  1 364 ? 70.607  -75.756  -11.949 1 66.748  ? 365 MET D CA   1 ? 4 
ATOM   26984 C  C    . MET D  1 364 ? 71.232  -77.139  -11.693 1 69.261  ? 365 MET D C    1 ? 4 
ATOM   26985 O  O    . MET D  1 364 ? 71.383  -77.964  -12.604 1 67.098  ? 365 MET D O    1 ? 4 
ATOM   26986 C  CB   . MET D  1 364 ? 71.536  -74.89   -12.762 1 64.866  ? 365 MET D CB   1 ? 4 
ATOM   26987 C  CG   . MET D  1 364 ? 70.874  -73.615  -13.093 1 64.109  ? 365 MET D CG   1 ? 4 
ATOM   26988 S  SD   . MET D  1 364 ? 69.358  -73.879  -14.025 1 63.064  ? 365 MET D SD   1 ? 4 
ATOM   26989 C  CE   . MET D  1 364 ? 70.26   -74.151  -15.555 1 61.637  ? 365 MET D CE   1 ? 4 
ATOM   26990 H  H    . MET D  1 364 ? 70.767  -74.428  -10.37  1 68.436  ? 365 MET D H    1 c 4 
ATOM   26991 H  HA   . MET D  1 364 ? 69.776  -75.902  -12.467 1 65.954  ? 365 MET D HA   1 c 4 
ATOM   26992 H  HB2  . MET D  1 364 ? 72.351  -74.716  -12.248 1 66.007  ? 365 MET D HB2  1 c 4 
ATOM   26993 H  HB3  . MET D  1 364 ? 71.783  -75.362  -13.585 1 64.368  ? 365 MET D HB3  1 c 4 
ATOM   26994 H  HG2  . MET D  1 364 ? 70.66   -73.136  -12.27  1 64.938  ? 365 MET D HG2  1 c 4 
ATOM   26995 H  HG3  . MET D  1 364 ? 71.481  -73.057  -13.619 1 63.256  ? 365 MET D HG3  1 c 4 
ATOM   26996 H  HE1  . MET D  1 364 ? 69.631  -74.197  -16.299 1 60.692  ? 365 MET D HE1  1 c 4 
ATOM   26997 H  HE2  . MET D  1 364 ? 70.888  -73.419  -15.693 1 61.281  ? 365 MET D HE2  1 c 4 
ATOM   26998 H  HE3  . MET D  1 364 ? 70.755  -74.988  -15.498 1 62.389  ? 365 MET D HE3  1 c 4 
ATOM   26999 N  N    . MET D  1 365 ? 71.568  -77.392  -10.423 1 72.916  ? 366 MET D N    1 ? 4 
ATOM   27000 C  CA   . MET D  1 365 ? 72.092  -78.67   -9.993  1 75.683  ? 366 MET D CA   1 ? 4 
ATOM   27001 C  C    . MET D  1 365 ? 71.088  -79.769  -10.299 1 75.786  ? 366 MET D C    1 ? 4 
ATOM   27002 O  O    . MET D  1 365 ? 69.885  -79.596  -10.045 1 75.611  ? 366 MET D O    1 ? 4 
ATOM   27003 C  CB   . MET D  1 365 ? 72.319  -78.644  -8.483  1 80.181  ? 366 MET D CB   1 ? 4 
ATOM   27004 C  CG   . MET D  1 365 ? 72.863  -79.928  -7.905  1 84.971  ? 366 MET D CG   1 ? 4 
ATOM   27005 S  SD   . MET D  1 365 ? 73.317  -79.644  -6.172  1 94.151  ? 366 MET D SD   1 ? 4 
ATOM   27006 C  CE   . MET D  1 365 ? 71.785  -79.111  -5.389  1 93.067  ? 366 MET D CE   1 ? 4 
ATOM   27007 H  H    . MET D  1 365 ? 71.484  -76.729  -9.801  1 73.233  ? 366 MET D H    1 c 4 
ATOM   27008 H  HA   . MET D  1 365 ? 72.944  -78.847  -10.465 1 75.469  ? 366 MET D HA   1 c 4 
ATOM   27009 H  HB2  . MET D  1 365 ? 72.941  -77.915  -8.276  1 80.37   ? 366 MET D HB2  1 c 4 
ATOM   27010 H  HB3  . MET D  1 365 ? 71.465  -78.437  -8.048  1 80.621  ? 366 MET D HB3  1 c 4 
ATOM   27011 H  HG2  . MET D  1 365 ? 72.185  -80.631  -7.951  1 85.534  ? 366 MET D HG2  1 c 4 
ATOM   27012 H  HG3  . MET D  1 365 ? 73.648  -80.217  -8.406  1 84.966  ? 366 MET D HG3  1 c 4 
ATOM   27013 H  HE1  . MET D  1 365 ? 71.925  -79.028  -4.428  1 95.232  ? 366 MET D HE1  1 c 4 
ATOM   27014 H  HE2  . MET D  1 365 ? 71.517  -78.248  -5.754  1 91.977  ? 366 MET D HE2  1 c 4 
ATOM   27015 H  HE3  . MET D  1 365 ? 71.087  -79.77   -5.561  1 93.383  ? 366 MET D HE3  1 c 4 
ATOM   27016 N  N    . ASN D  1 366 ? 71.601  -80.89   -10.85  1 75.466  ? 367 ASN D N    1 ? 4 
ATOM   27017 C  CA   . ASN D  1 366 ? 70.82   -82.117  -11.028 1 74.136  ? 367 ASN D CA   1 ? 4 
ATOM   27018 C  C    . ASN D  1 366 ? 70.745  -82.801  -9.676  1 75.449  ? 367 ASN D C    1 ? 4 
ATOM   27019 O  O    . ASN D  1 366 ? 71.573  -83.631  -9.399  1 76.835  ? 367 ASN D O    1 ? 4 
ATOM   27020 C  CB   . ASN D  1 366 ? 71.509  -83.007  -12.057 1 73.151  ? 367 ASN D CB   1 ? 4 
ATOM   27021 C  CG   . ASN D  1 366 ? 70.841  -84.308  -12.33  1 73.243  ? 367 ASN D CG   1 ? 4 
ATOM   27022 O  OD1  . ASN D  1 366 ? 70.083  -84.818  -11.524 1 75.319  ? 367 ASN D OD1  1 ? 4 
ATOM   27023 N  ND2  . ASN D  1 366 ? 71.079  -84.849  -13.494 1 71.892  ? 367 ASN D ND2  1 ? 4 
ATOM   27024 H  H    . ASN D  1 366 ? 72.472  -80.887  -11.126 1 75.023  ? 367 ASN D H    1 c 4 
ATOM   27025 H  HA   . ASN D  1 366 ? 69.921  -81.891  -11.356 1 73.239  ? 367 ASN D HA   1 c 4 
ATOM   27026 H  HB2  . ASN D  1 366 ? 71.574  -82.512  -12.898 1 71.526  ? 367 ASN D HB2  1 c 4 
ATOM   27027 H  HB3  . ASN D  1 366 ? 72.421  -83.185  -11.753 1 74.029  ? 367 ASN D HB3  1 c 4 
ATOM   27028 H  HD21 . ASN D  1 366 ? 70.451  -85.334  -13.894 1 72.156  ? 367 ASN D HD21 1 c 4 
ATOM   27029 H  HD22 . ASN D  1 366 ? 71.869  -84.73   -13.881 1 71.825  ? 367 ASN D HD22 1 c 4 
ATOM   27030 N  N    . PRO D  1 367 ? 69.662  -82.707  -8.9    1 75.93   ? 368 PRO D N    1 ? 4 
ATOM   27031 C  CA   . PRO D  1 367 ? 69.737  -83.033  -7.484  1 78.457  ? 368 PRO D CA   1 ? 4 
ATOM   27032 C  C    . PRO D  1 367 ? 70.339  -84.399  -7.207  1 80.084  ? 368 PRO D C    1 ? 4 
ATOM   27033 O  O    . PRO D  1 367 ? 71.159  -84.518  -6.319  1 81.196  ? 368 PRO D O    1 ? 4 
ATOM   27034 C  CB   . PRO D  1 367 ? 68.29   -82.999  -6.998  1 79.301  ? 368 PRO D CB   1 ? 4 
ATOM   27035 C  CG   . PRO D  1 367 ? 67.501  -83.187  -8.316  1 77.714  ? 368 PRO D CG   1 ? 4 
ATOM   27036 C  CD   . PRO D  1 367 ? 68.283  -82.45   -9.352  1 75.355  ? 368 PRO D CD   1 ? 4 
ATOM   27037 H  HA   . PRO D  1 367 ? 70.257  -82.345  -7.019  1 78.674  ? 368 PRO D HA   1 c 4 
ATOM   27038 H  HB2  . PRO D  1 367 ? 68.11   -83.725  -6.37   1 81.18   ? 368 PRO D HB2  1 c 4 
ATOM   27039 H  HB3  . PRO D  1 367 ? 68.079  -82.142  -6.578  1 79.243  ? 368 PRO D HB3  1 c 4 
ATOM   27040 H  HG2  . PRO D  1 367 ? 67.429  -84.133  -8.547  1 78.206  ? 368 PRO D HG2  1 c 4 
ATOM   27041 H  HG3  . PRO D  1 367 ? 66.601  -82.813  -8.237  1 77.333  ? 368 PRO D HG3  1 c 4 
ATOM   27042 H  HD2  . PRO D  1 367 ? 68.132  -82.814  -10.246 1 74.258  ? 368 PRO D HD2  1 c 4 
ATOM   27043 H  HD3  . PRO D  1 367 ? 68.083  -81.494  -9.347  1 74.332  ? 368 PRO D HD3  1 c 4 
ATOM   27044 N  N    . TYR D  1 368 ? 69.954  -85.414  -7.977  1 79.844  ? 369 TYR D N    1 ? 4 
ATOM   27045 C  CA   . TYR D  1 368 ? 70.528  -86.727  -7.844  1 81.795  ? 369 TYR D CA   1 ? 4 
ATOM   27046 C  C    . TYR D  1 368 ? 72.045  -86.622  -7.782  1 81.144  ? 369 TYR D C    1 ? 4 
ATOM   27047 O  O    . TYR D  1 368 ? 72.648  -86.776  -6.713  1 83.367  ? 369 TYR D O    1 ? 4 
ATOM   27048 C  CB   . TYR D  1 368 ? 70.062  -87.583  -9.03   1 82.218  ? 369 TYR D CB   1 ? 4 
ATOM   27049 C  CG   . TYR D  1 368 ? 68.552  -87.741  -9.125  1 82.981  ? 369 TYR D CG   1 ? 4 
ATOM   27050 C  CD1  . TYR D  1 368 ? 67.874  -88.676  -8.346  1 85.887  ? 369 TYR D CD1  1 ? 4 
ATOM   27051 C  CD2  . TYR D  1 368 ? 67.775  -86.854  -9.863  1 80.737  ? 369 TYR D CD2  1 ? 4 
ATOM   27052 C  CE1  . TYR D  1 368 ? 66.501  -88.82   -8.398  1 86.123  ? 369 TYR D CE1  1 ? 4 
ATOM   27053 C  CE2  . TYR D  1 368 ? 66.402  -86.995  -9.935  1 81.188  ? 369 TYR D CE2  1 ? 4 
ATOM   27054 C  CZ   . TYR D  1 368 ? 65.758  -87.984  -9.21   1 83.678  ? 369 TYR D CZ   1 ? 4 
ATOM   27055 O  OH   . TYR D  1 368 ? 64.404  -88.107  -9.243  1 82.964  ? 369 TYR D OH   1 ? 4 
ATOM   27056 H  H    . TYR D  1 368 ? 69.32   -85.27   -8.618  1 78.657  ? 369 TYR D H    1 c 4 
ATOM   27057 H  HA   . TYR D  1 368 ? 70.197  -87.137  -7.001  1 83.579  ? 369 TYR D HA   1 c 4 
ATOM   27058 H  HB2  . TYR D  1 368 ? 70.388  -87.174  -9.861  1 80.554  ? 369 TYR D HB2  1 c 4 
ATOM   27059 H  HB3  . TYR D  1 368 ? 70.469  -88.472  -8.949  1 83.614  ? 369 TYR D HB3  1 c 4 
ATOM   27060 H  HD1  . TYR D  1 368 ? 68.374  -89.276  -7.815  1 87.547  ? 369 TYR D HD1  1 c 4 
ATOM   27061 H  HD2  . TYR D  1 368 ? 68.198  -86.2    -10.395 1 79.269  ? 369 TYR D HD2  1 c 4 
ATOM   27062 H  HE1  . TYR D  1 368 ? 66.075  -89.494  -7.897  1 87.961  ? 369 TYR D HE1  1 c 4 
ATOM   27063 H  HE2  . TYR D  1 368 ? 65.899  -86.414  -10.479 1 79.657  ? 369 TYR D HE2  1 c 4 
ATOM   27064 H  HH   . TYR D  1 368 ? 64.16   -88.727  -8.705  0 30      ? 369 TYR D HH   1 c 4 
ATOM   27065 N  N    . LEU D  1 369 ? 72.662  -86.26   -8.912  1 78.315  ? 370 LEU D N    1 ? 4 
ATOM   27066 C  CA   . LEU D  1 369 ? 74.09   -86.02   -8.921  1 78.247  ? 370 LEU D CA   1 ? 4 
ATOM   27067 C  C    . LEU D  1 369 ? 74.191  -84.775  -8.076  1 78.405  ? 370 LEU D C    1 ? 4 
ATOM   27068 O  O    . LEU D  1 369 ? 73.62   -83.787  -8.49   1 77.583  ? 370 LEU D O    1 ? 4 
ATOM   27069 C  CB   . LEU D  1 369 ? 74.681  -85.652  -10.268 1 75.82   ? 370 LEU D CB   1 ? 4 
ATOM   27070 C  CG   . LEU D  1 369 ? 74.257  -86.437  -11.509 1 75.052  ? 370 LEU D CG   1 ? 4 
ATOM   27071 C  CD1  . LEU D  1 369 ? 74.581  -85.655  -12.742 1 72.81   ? 370 LEU D CD1  1 ? 4 
ATOM   27072 C  CD2  . LEU D  1 369 ? 75.04   -87.711  -11.41  1 77.392  ? 370 LEU D CD2  1 ? 4 
ATOM   27073 H  H    . LEU D  1 369 ? 72.183  -86.135  -9.679  1 77.036  ? 370 LEU D H    1 c 4 
ATOM   27074 H  HA   . LEU D  1 369 ? 74.576  -86.778  -8.508  1 80.084  ? 370 LEU D HA   1 c 4 
ATOM   27075 H  HB2  . LEU D  1 369 ? 74.485  -84.701  -10.435 1 74.518  ? 370 LEU D HB2  1 c 4 
ATOM   27076 H  HB3  . LEU D  1 369 ? 75.661  -85.708  -10.19  1 76.642  ? 370 LEU D HB3  1 c 4 
ATOM   27077 H  HG   . LEU D  1 369 ? 73.287  -86.627  -11.469 1 75.041  ? 370 LEU D HG   1 c 4 
ATOM   27078 H  HD11 . LEU D  1 369 ? 74.085  -84.819  -12.736 1 71.539  ? 370 LEU D HD11 1 c 4 
ATOM   27079 H  HD12 . LEU D  1 369 ? 74.334  -86.172  -13.527 1 72.366  ? 370 LEU D HD12 1 c 4 
ATOM   27080 H  HD13 . LEU D  1 369 ? 75.534  -85.466  -12.766 1 73.032  ? 370 LEU D HD13 1 c 4 
ATOM   27081 H  HD21 . LEU D  1 369 ? 74.837  -88.155  -10.57  1 78.925  ? 370 LEU D HD21 1 c 4 
ATOM   27082 H  HD22 . LEU D  1 369 ? 75.991  -87.515  -11.451 1 77.56   ? 370 LEU D HD22 1 c 4 
ATOM   27083 H  HD23 . LEU D  1 369 ? 74.8    -88.296  -12.149 1 77.08   ? 370 LEU D HD23 1 c 4 
ATOM   27084 N  N    . GLY D  1 370 ? 74.937  -84.709  -7.025  1 80.433  ? 371 GLY D N    1 ? 4 
ATOM   27085 C  CA   . GLY D  1 370 ? 74.917  -83.412  -6.372  1 80.723  ? 371 GLY D CA   1 ? 4 
ATOM   27086 C  C    . GLY D  1 370 ? 74.494  -83.569  -4.941  1 83.836  ? 371 GLY D C    1 ? 4 
ATOM   27087 O  O    . GLY D  1 370 ? 75.343  -83.371  -4.103  1 86.212  ? 371 GLY D O    1 ? 4 
ATOM   27088 H  H    . GLY D  1 370 ? 75.439  -85.404  -6.712  1 82.162  ? 371 GLY D H    1 c 4 
ATOM   27089 H  HA2  . GLY D  1 370 ? 75.818  -83.015  -6.409  1 80.802  ? 371 GLY D HA2  1 c 4 
ATOM   27090 H  HA3  . GLY D  1 370 ? 74.295  -82.806  -6.837  1 79.056  ? 371 GLY D HA3  1 c 4 
ATOM   27091 N  N    . PHE D  1 371 ? 73.322  -84.129  -4.646  1 84.976  ? 372 PHE D N    1 ? 4 
ATOM   27092 C  CA   . PHE D  1 371 ? 73.141  -84.691  -3.304  1 88.442  ? 372 PHE D CA   1 ? 4 
ATOM   27093 C  C    . PHE D  1 371 ? 74.267  -85.692  -3.08   1 90.69   ? 372 PHE D C    1 ? 4 
ATOM   27094 O  O    . PHE D  1 371 ? 74.973  -85.63   -2.075  1 92.659  ? 372 PHE D O    1 ? 4 
ATOM   27095 C  CB   . PHE D  1 371 ? 71.741  -85.265  -3.124  1 88.966  ? 372 PHE D CB   1 ? 4 
ATOM   27096 C  CG   . PHE D  1 371 ? 70.636  -84.218  -3.119  1 88.231  ? 372 PHE D CG   1 ? 4 
ATOM   27097 C  CD1  . PHE D  1 371 ? 70.883  -82.874  -2.862  1 88.652  ? 372 PHE D CD1  1 ? 4 
ATOM   27098 C  CD2  . PHE D  1 371 ? 69.32   -84.595  -3.274  1 88.625  ? 372 PHE D CD2  1 ? 4 
ATOM   27099 C  CE1  . PHE D  1 371 ? 69.844  -81.954  -2.817  1 88.406  ? 372 PHE D CE1  1 ? 4 
ATOM   27100 C  CE2  . PHE D  1 371 ? 68.283  -83.679  -3.239  1 88.089  ? 372 PHE D CE2  1 ? 4 
ATOM   27101 C  CZ   . PHE D  1 371 ? 68.544  -82.362  -3.051  1 87.902  ? 372 PHE D CZ   1 ? 4 
ATOM   27102 H  H    . PHE D  1 371 ? 72.643  -84.166  -5.257  1 83.612  ? 372 PHE D H    1 c 4 
ATOM   27103 H  HA   . PHE D  1 371 ? 73.258  -83.956  -2.647  1 89.037  ? 372 PHE D HA   1 c 4 
ATOM   27104 H  HB2  . PHE D  1 371 ? 71.57   -85.907  -3.848  1 88.368  ? 372 PHE D HB2  1 c 4 
ATOM   27105 H  HB3  . PHE D  1 371 ? 71.716  -85.754  -2.273  1 91.355  ? 372 PHE D HB3  1 c 4 
ATOM   27106 H  HD1  . PHE D  1 371 ? 71.768  -82.578  -2.73   1 88.745  ? 372 PHE D HD1  1 c 4 
ATOM   27107 H  HD2  . PHE D  1 371 ? 69.123  -85.504  -3.437  1 89.211  ? 372 PHE D HD2  1 c 4 
ATOM   27108 H  HE1  . PHE D  1 371 ? 70.034  -81.039  -2.682  1 87.727  ? 372 PHE D HE1  1 c 4 
ATOM   27109 H  HE2  . PHE D  1 371 ? 67.397  -83.967  -3.388  1 88.114  ? 372 PHE D HE2  1 c 4 
ATOM   27110 H  HZ   . PHE D  1 371 ? 67.839  -81.742  -3.018  1 87.38   ? 372 PHE D HZ   1 c 4 
ATOM   27111 N  N    . ALA D  1 372 ? 74.462  -86.545  -4.091  1 90.484  ? 373 ALA D N    1 ? 4 
ATOM   27112 C  CA   . ALA D  1 372 ? 75.53   -87.526  -4.117  1 92.844  ? 373 ALA D CA   1 ? 4 
ATOM   27113 C  C    . ALA D  1 372 ? 76.865  -86.874  -3.824  1 94.227  ? 373 ALA D C    1 ? 4 
ATOM   27114 O  O    . ALA D  1 372 ? 77.547  -87.286  -2.879  1 97.905  ? 373 ALA D O    1 ? 4 
ATOM   27115 C  CB   . ALA D  1 372 ? 75.58   -88.199  -5.463  1 91.413  ? 373 ALA D CB   1 ? 4 
ATOM   27116 H  H    . ALA D  1 372 ? 73.887  -86.517  -4.802  1 88.89   ? 373 ALA D H    1 c 4 
ATOM   27117 H  HA   . ALA D  1 372 ? 75.349  -88.208  -3.412  1 94.91   ? 373 ALA D HA   1 c 4 
ATOM   27118 H  HB1  . ALA D  1 372 ? 74.72   -88.608  -5.656  1 91.131  ? 373 ALA D HB1  1 c 4 
ATOM   27119 H  HB2  . ALA D  1 372 ? 75.785  -87.545  -6.151  1 89.499  ? 373 ALA D HB2  1 c 4 
ATOM   27120 H  HB3  . ALA D  1 372 ? 76.268  -88.886  -5.459  1 92.657  ? 373 ALA D HB3  1 c 4 
ATOM   27121 N  N    . ALA D  1 373 ? 77.216  -85.871  -4.642  1 92.265  ? 374 ALA D N    1 ? 4 
ATOM   27122 C  CA   . ALA D  1 373 ? 78.554  -85.285  -4.585  1 92.446  ? 374 ALA D CA   1 ? 4 
ATOM   27123 C  C    . ALA D  1 373 ? 78.818  -84.7    -3.212  1 94.553  ? 374 ALA D C    1 ? 4 
ATOM   27124 O  O    . ALA D  1 373 ? 79.925  -84.833  -2.701  1 96.74   ? 374 ALA D O    1 ? 4 
ATOM   27125 C  CB   . ALA D  1 373 ? 78.805  -84.255  -5.657  1 89.298  ? 374 ALA D CB   1 ? 4 
ATOM   27126 H  H    . ALA D  1 373 ? 76.612  -85.537  -5.238  1 90.145  ? 374 ALA D H    1 c 4 
ATOM   27127 H  HA   . ALA D  1 373 ? 79.204  -86.029  -4.718  1 93.481  ? 374 ALA D HA   1 c 4 
ATOM   27128 H  HB1  . ALA D  1 373 ? 78.699  -84.662  -6.533  1 88.251  ? 374 ALA D HB1  1 c 4 
ATOM   27129 H  HB2  . ALA D  1 373 ? 78.171  -83.525  -5.563  1 88.368  ? 374 ALA D HB2  1 c 4 
ATOM   27130 H  HB3  . ALA D  1 373 ? 79.709  -83.908  -5.571  1 89.908  ? 374 ALA D HB3  1 c 4 
ATOM   27131 N  N    . LEU D  1 374 ? 77.79   -84.079  -2.63   1 94.931  ? 375 LEU D N    1 ? 4 
ATOM   27132 C  CA   . LEU D  1 374 ? 77.913  -83.526  -1.297  1 98.771  ? 375 LEU D CA   1 ? 4 
ATOM   27133 C  C    . LEU D  1 374 ? 78.269  -84.592  -0.275  1 105.033 ? 375 LEU D C    1 ? 4 
ATOM   27134 O  O    . LEU D  1 374 ? 79.169  -84.36   0.544   1 107.773 ? 375 LEU D O    1 ? 4 
ATOM   27135 C  CB   . LEU D  1 374 ? 76.633  -82.781  -0.952  1 97.479  ? 375 LEU D CB   1 ? 4 
ATOM   27136 C  CG   . LEU D  1 374 ? 76.56   -81.407  -1.622  1 94.474  ? 375 LEU D CG   1 ? 4 
ATOM   27137 C  CD1  . LEU D  1 374 ? 75.173  -80.803  -1.582  1 93.001  ? 375 LEU D CD1  1 ? 4 
ATOM   27138 C  CD2  . LEU D  1 374 ? 77.606  -80.505  -0.957  1 96.06   ? 375 LEU D CD2  1 ? 4 
ATOM   27139 H  H    . LEU D  1 374 ? 76.998  -83.989  -3.078  1 93.65   ? 375 LEU D H    1 c 4 
ATOM   27140 H  HA   . LEU D  1 374 ? 78.66   -82.879  -1.317  1 98.734  ? 375 LEU D HA   1 c 4 
ATOM   27141 H  HB2  . LEU D  1 374 ? 75.863  -83.32   -1.245  1 96.888  ? 375 LEU D HB2  1 c 4 
ATOM   27142 H  HB3  . LEU D  1 374 ? 76.593  -82.662  0.025   1 99.518  ? 375 LEU D HB3  1 c 4 
ATOM   27143 H  HG   . LEU D  1 374 ? 76.816  -81.516  -2.574  1 92.81   ? 375 LEU D HG   1 c 4 
ATOM   27144 H  HD11 . LEU D  1 374 ? 74.551  -81.387  -2.047  1 92.274  ? 375 LEU D HD11 1 c 4 
ATOM   27145 H  HD12 . LEU D  1 374 ? 75.185  -79.933  -2.015  1 91.557  ? 375 LEU D HD12 1 c 4 
ATOM   27146 H  HD13 . LEU D  1 374 ? 74.89   -80.7    -0.657  1 94.867  ? 375 LEU D HD13 1 c 4 
ATOM   27147 H  HD21 . LEU D  1 374 ? 78.498  -80.817  -1.178  1 96.39   ? 375 LEU D HD21 1 c 4 
ATOM   27148 H  HD22 . LEU D  1 374 ? 77.486  -80.524  0.008   1 98.049  ? 375 LEU D HD22 1 c 4 
ATOM   27149 H  HD23 . LEU D  1 374 ? 77.496  -79.593  -1.276  1 94.608  ? 375 LEU D HD23 1 c 4 
ATOM   27150 N  N    . LEU D  1 375 ? 77.589  -85.737  -0.348  1 109.198 ? 376 LEU D N    1 ? 4 
ATOM   27151 C  CA   . LEU D  1 375 ? 77.827  -86.848  0.572   1 115.333 ? 376 LEU D CA   1 ? 4 
ATOM   27152 C  C    . LEU D  1 375 ? 79.261  -87.343  0.434   1 117.296 ? 376 LEU D C    1 ? 4 
ATOM   27153 O  O    . LEU D  1 375 ? 79.982  -87.398  1.428   1 121.893 ? 376 LEU D O    1 ? 4 
ATOM   27154 C  CB   . LEU D  1 375 ? 76.834  -87.985  0.317   1 115.995 ? 376 LEU D CB   1 ? 4 
ATOM   27155 C  CG   . LEU D  1 375 ? 76.372  -88.71   1.579   1 120.194 ? 376 LEU D CG   1 ? 4 
ATOM   27156 C  CD1  . LEU D  1 375 ? 75.707  -87.769  2.569   1 121.247 ? 376 LEU D CD1  1 ? 4 
ATOM   27157 C  CD2  . LEU D  1 375 ? 75.378  -89.748  1.189   1 120.678 ? 376 LEU D CD2  1 ? 4 
ATOM   27158 H  H    . LEU D  1 375 ? 76.95   -85.832  -0.994  1 107.138 ? 376 LEU D H    1 c 4 
ATOM   27159 H  HA   . LEU D  1 375 ? 77.707  -86.51   1.493   1 116.617 ? 376 LEU D HA   1 c 4 
ATOM   27160 H  HB2  . LEU D  1 375 ? 76.043  -87.613  -0.136  1 114.157 ? 376 LEU D HB2  1 c 4 
ATOM   27161 H  HB3  . LEU D  1 375 ? 77.256  -88.641  -0.285  1 115.823 ? 376 LEU D HB3  1 c 4 
ATOM   27162 H  HG   . LEU D  1 375 ? 77.152  -89.146  2.009   1 122.136 ? 376 LEU D HG   1 c 4 
ATOM   27163 H  HD11 . LEU D  1 375 ? 76.377  -87.201  2.978   1 121.816 ? 376 LEU D HD11 1 c 4 
ATOM   27164 H  HD12 . LEU D  1 375 ? 75.261  -88.288  3.26    1 123.147 ? 376 LEU D HD12 1 c 4 
ATOM   27165 H  HD13 . LEU D  1 375 ? 75.053  -87.219  2.107   1 119.112 ? 376 LEU D HD13 1 c 4 
ATOM   27166 H  HD21 . LEU D  1 375 ? 75.789  -90.375  0.57    1 120.177 ? 376 LEU D HD21 1 c 4 
ATOM   27167 H  HD22 . LEU D  1 375 ? 74.616  -89.324  0.76    1 118.63  ? 376 LEU D HD22 1 c 4 
ATOM   27168 H  HD23 . LEU D  1 375 ? 75.079  -90.226  1.981   1 122.685 ? 376 LEU D HD23 1 c 4 
ATOM   27169 N  N    . MET D  1 376 ? 79.661  -87.654  -0.809  1 114.986 ? 377 MET D N    1 ? 4 
ATOM   27170 C  CA   . MET D  1 376 ? 80.977  -88.212  -1.074  1 115.599 ? 377 MET D CA   1 ? 4 
ATOM   27171 C  C    . MET D  1 376 ? 82.048  -87.302  -0.485  1 116.131 ? 377 MET D C    1 ? 4 
ATOM   27172 O  O    . MET D  1 376 ? 82.938  -87.792  0.227   1 117.373 ? 377 MET D O    1 ? 4 
ATOM   27173 C  CB   . MET D  1 376 ? 81.209  -88.385  -2.581  1 112.083 ? 377 MET D CB   1 ? 4 
ATOM   27174 C  CG   . MET D  1 376 ? 80.163  -89.245  -3.273  1 110.349 ? 377 MET D CG   1 ? 4 
ATOM   27175 S  SD   . MET D  1 376 ? 79.711  -90.777  -2.422  1 111.3   ? 377 MET D SD   1 ? 4 
ATOM   27176 C  CE   . MET D  1 376 ? 81.316  -91.511  -2.742  1 113.202 ? 377 MET D CE   1 ? 4 
ATOM   27177 H  H    . MET D  1 376 ? 79.095  -87.506  -1.511  1 112.843 ? 377 MET D H    1 c 4 
ATOM   27178 H  HA   . MET D  1 376 ? 81.036  -89.093  -0.626  1 117.428 ? 377 MET D HA   1 c 4 
ATOM   27179 H  HB2  . MET D  1 376 ? 81.216  -87.498  -3      1 110.296 ? 377 MET D HB2  1 c 4 
ATOM   27180 H  HB3  . MET D  1 376 ? 82.094  -88.786  -2.718  1 113.171 ? 377 MET D HB3  1 c 4 
ATOM   27181 H  HG2  . MET D  1 376 ? 79.354  -88.717  -3.396  1 108.429 ? 377 MET D HG2  1 c 4 
ATOM   27182 H  HG3  . MET D  1 376 ? 80.492  -89.479  -4.163  1 108.988 ? 377 MET D HG3  1 c 4 
ATOM   27183 H  HE1  . MET D  1 376 ? 81.304  -92.447  -2.473  1 115.036 ? 377 MET D HE1  1 c 4 
ATOM   27184 H  HE2  . MET D  1 376 ? 81.517  -91.451  -3.694  1 111.577 ? 377 MET D HE2  1 c 4 
ATOM   27185 H  HE3  . MET D  1 376 ? 81.999  -91.036  -2.233  1 114.121 ? 377 MET D HE3  1 c 4 
ATOM   27186 N  N    . ALA D  1 377 ? 81.931  -85.986  -0.774  1 111.784 ? 378 ALA D N    1 ? 4 
ATOM   27187 C  CA   . ALA D  1 377 ? 82.886  -85.02   -0.264  1 112.179 ? 378 ALA D CA   1 ? 4 
ATOM   27188 C  C    . ALA D  1 377 ? 82.772  -84.932  1.248   1 116.016 ? 378 ALA D C    1 ? 4 
ATOM   27189 O  O    . ALA D  1 377 ? 83.802  -84.914  1.934   1 120.707 ? 378 ALA D O    1 ? 4 
ATOM   27190 C  CB   . ALA D  1 377 ? 82.69   -83.679  -0.893  1 109.11  ? 378 ALA D CB   1 ? 4 
ATOM   27191 H  H    . ALA D  1 377 ? 81.245  -85.695  -1.303  1 110.161 ? 378 ALA D H    1 c 4 
ATOM   27192 H  HA   . ALA D  1 377 ? 83.802  -85.347  -0.485  1 113.21  ? 378 ALA D HA   1 c 4 
ATOM   27193 H  HB1  . ALA D  1 377 ? 82.864  -83.738  -1.847  1 107.357 ? 378 ALA D HB1  1 c 4 
ATOM   27194 H  HB2  . ALA D  1 377 ? 81.775  -83.383  -0.751  1 108.309 ? 378 ALA D HB2  1 c 4 
ATOM   27195 H  HB3  . ALA D  1 377 ? 83.301  -83.037  -0.494  1 109.967 ? 378 ALA D HB3  1 c 4 
ATOM   27196 N  N    . GLY D  1 378 ? 81.537  -84.904  1.761   1 115.051 ? 379 GLY D N    1 ? 4 
ATOM   27197 C  CA   . GLY D  1 378 ? 81.328  -84.882  3.198   1 118.774 ? 379 GLY D CA   1 ? 4 
ATOM   27198 C  C    . GLY D  1 378 ? 82.043  -86.043  3.886   1 123.299 ? 379 GLY D C    1 ? 4 
ATOM   27199 O  O    . GLY D  1 378 ? 82.812  -85.834  4.824   1 127.898 ? 379 GLY D O    1 ? 4 
ATOM   27200 H  H    . GLY D  1 378 ? 80.811  -84.891  1.205   1 113.506 ? 379 GLY D H    1 c 4 
ATOM   27201 H  HA2  . GLY D  1 378 ? 81.663  -84.028  3.559   1 119.276 ? 379 GLY D HA2  1 c 4 
ATOM   27202 H  HA3  . GLY D  1 378 ? 80.363  -84.932  3.383   1 118.574 ? 379 GLY D HA3  1 c 4 
ATOM   27203 N  N    . ILE D  1 379 ? 81.807  -87.267  3.41    1 123.586 ? 380 ILE D N    1 ? 4 
ATOM   27204 C  CA   . ILE D  1 379 ? 82.348  -88.436  4.085   1 128.34  ? 380 ILE D CA   1 ? 4 
ATOM   27205 C  C    . ILE D  1 379 ? 83.856  -88.507  3.896   1 126.486 ? 380 ILE D C    1 ? 4 
ATOM   27206 O  O    . ILE D  1 379 ? 84.521  -89.008  4.789   1 128.143 ? 380 ILE D O    1 ? 4 
ATOM   27207 C  CB   . ILE D  1 379 ? 81.651  -89.746  3.665   1 132.905 ? 380 ILE D CB   1 ? 4 
ATOM   27208 C  CG1  . ILE D  1 379 ? 81.977  -90.126  2.225   1 133.105 ? 380 ILE D CG1  1 ? 4 
ATOM   27209 C  CG2  . ILE D  1 379 ? 80.141  -89.69   3.93    1 133.09  ? 380 ILE D CG2  1 ? 4 
ATOM   27210 C  CD1  . ILE D  1 379 ? 80.93   -91.015  1.575   1 134.127 ? 380 ILE D CD1  1 ? 4 
ATOM   27211 H  H    . ILE D  1 379 ? 81.299  -87.378  2.659   1 121.888 ? 380 ILE D H    1 c 4 
ATOM   27212 H  HA   . ILE D  1 379 ? 82.18   -88.319  5.041   1 130.256 ? 380 ILE D HA   1 c 4 
ATOM   27213 H  HB   . ILE D  1 379 ? 82.015  -90.454  4.233   1 135.122 ? 380 ILE D HB   1 c 4 
ATOM   27214 H  HG12 . ILE D  1 379 ? 82.067  -89.309  1.696   1 130.58  ? 380 ILE D HG12 1 c 4 
ATOM   27215 H  HG13 . ILE D  1 379 ? 82.838  -90.591  2.209   1 134.351 ? 380 ILE D HG13 1 c 4 
ATOM   27216 H  HG21 . ILE D  1 379 ? 79.754  -90.575  3.822   1 133.418 ? 380 ILE D HG21 1 c 4 
ATOM   27217 H  HG22 . ILE D  1 379 ? 79.721  -89.076  3.305   1 130.252 ? 380 ILE D HG22 1 c 4 
ATOM   27218 H  HG23 . ILE D  1 379 ? 79.982  -89.38   4.838   1 134.506 ? 380 ILE D HG23 1 c 4 
ATOM   27219 H  HD11 . ILE D  1 379 ? 80.786  -91.81   2.123   1 135.503 ? 380 ILE D HD11 1 c 4 
ATOM   27220 H  HD12 . ILE D  1 379 ? 81.245  -91.284  0.692   1 132.022 ? 380 ILE D HD12 1 c 4 
ATOM   27221 H  HD13 . ILE D  1 379 ? 80.088  -90.529  1.481   1 131.805 ? 380 ILE D HD13 1 c 4 
ATOM   27222 N  N    . ASP D  1 380 ? 84.396  -87.995  2.781   1 122.259 ? 381 ASP D N    1 ? 4 
ATOM   27223 C  CA   . ASP D  1 380 ? 85.846  -87.93   2.632   1 122.801 ? 381 ASP D CA   1 ? 4 
ATOM   27224 C  C    . ASP D  1 380 ? 86.413  -87.14   3.808   1 124.931 ? 381 ASP D C    1 ? 4 
ATOM   27225 O  O    . ASP D  1 380 ? 87.497  -87.436  4.312   1 126.704 ? 381 ASP D O    1 ? 4 
ATOM   27226 C  CB   . ASP D  1 380 ? 86.276  -87.305  1.305   1 118.815 ? 381 ASP D CB   1 ? 4 
ATOM   27227 C  CG   . ASP D  1 380 ? 87.756  -87.394  0.98    1 119.224 ? 381 ASP D CG   1 ? 4 
ATOM   27228 O  OD1  . ASP D  1 380 ? 88.593  -86.735  1.652   1 120.049 ? 381 ASP D OD1  1 ? 4 
ATOM   27229 O  OD2  . ASP D  1 380 ? 88.039  -88.095  0.015   1 118.101 ? 381 ASP D OD2  1 ? 4 
ATOM   27230 H  H    . ASP D  1 380 ? 83.862  -87.691  2.105   1 120.054 ? 381 ASP D H    1 c 4 
ATOM   27231 H  HA   . ASP D  1 380 ? 86.202  -88.847  2.668   1 124.249 ? 381 ASP D HA   1 c 4 
ATOM   27232 H  HB2  . ASP D  1 380 ? 85.775  -87.734  0.581   1 117.307 ? 381 ASP D HB2  1 c 4 
ATOM   27233 H  HB3  . ASP D  1 380 ? 86.028  -86.357  1.316   1 117.558 ? 381 ASP D HB3  1 c 4 
ATOM   27234 N  N    . GLY D  1 381 ? 85.664  -86.113  4.221   1 125.453 ? 382 GLY D N    1 ? 4 
ATOM   27235 C  CA   . GLY D  1 381 ? 86.048  -85.308  5.359   1 129.237 ? 382 GLY D CA   1 ? 4 
ATOM   27236 C  C    . GLY D  1 381 ? 86.156  -86.178  6.609   1 133.135 ? 382 GLY D C    1 ? 4 
ATOM   27237 O  O    . GLY D  1 381 ? 87.201  -86.221  7.258   1 136.735 ? 382 GLY D O    1 ? 4 
ATOM   27238 H  H    . GLY D  1 381 ? 84.902  -85.894  3.766   1 123.224 ? 382 GLY D H    1 c 4 
ATOM   27239 H  HA2  . GLY D  1 381 ? 86.909  -84.877  5.178   1 129.274 ? 382 GLY D HA2  1 c 4 
ATOM   27240 H  HA3  . GLY D  1 381 ? 85.375  -84.604  5.499   1 127.873 ? 382 GLY D HA3  1 c 4 
ATOM   27241 N  N    . ILE D  1 382 ? 85.058  -86.874  6.905   1 132.558 ? 383 ILE D N    1 ? 4 
ATOM   27242 C  CA   . ILE D  1 382 ? 84.961  -87.732  8.071   1 137.661 ? 383 ILE D CA   1 ? 4 
ATOM   27243 C  C    . ILE D  1 382 ? 86.05   -88.808  8.002   1 140.876 ? 383 ILE D C    1 ? 4 
ATOM   27244 O  O    . ILE D  1 382 ? 86.827  -88.999  8.935   1 142.527 ? 383 ILE D O    1 ? 4 
ATOM   27245 C  CB   . ILE D  1 382 ? 83.56   -88.352  8.181   1 137.106 ? 383 ILE D CB   1 ? 4 
ATOM   27246 C  CG1  . ILE D  1 382 ? 82.452  -87.356  7.953   1 134.595 ? 383 ILE D CG1  1 ? 4 
ATOM   27247 C  CG2  . ILE D  1 382 ? 83.408  -89.007  9.555   1 141.886 ? 383 ILE D CG2  1 ? 4 
ATOM   27248 C  CD1  . ILE D  1 382 ? 81.068  -87.975  8.094   1 134.851 ? 383 ILE D CD1  1 ? 4 
ATOM   27249 H  H    . ILE D  1 382 ? 84.345  -86.824  6.337   1 130.753 ? 383 ILE D H    1 c 4 
ATOM   27250 H  HA   . ILE D  1 382 ? 85.117  -87.189  8.865   1 139.446 ? 383 ILE D HA   1 c 4 
ATOM   27251 H  HB   . ILE D  1 382 ? 83.483  -89.05   7.5     1 136.131 ? 383 ILE D HB   1 c 4 
ATOM   27252 H  HG12 . ILE D  1 382 ? 82.543  -86.624  8.597   1 135.771 ? 383 ILE D HG12 1 c 4 
ATOM   27253 H  HG13 . ILE D  1 382 ? 82.536  -86.981  7.054   1 131.97  ? 383 ILE D HG13 1 c 4 
ATOM   27254 H  HG21 . ILE D  1 382 ? 82.609  -89.56   9.569   1 141.653 ? 383 ILE D HG21 1 c 4 
ATOM   27255 H  HG22 . ILE D  1 382 ? 83.336  -88.318  10.238  1 142.87  ? 383 ILE D HG22 1 c 4 
ATOM   27256 H  HG23 . ILE D  1 382 ? 84.183  -89.563  9.74    1 143.664 ? 383 ILE D HG23 1 c 4 
ATOM   27257 H  HD11 . ILE D  1 382 ? 80.992  -88.741  7.494   1 133.881 ? 383 ILE D HD11 1 c 4 
ATOM   27258 H  HD12 . ILE D  1 382 ? 80.39   -87.315  7.862   1 132.884 ? 383 ILE D HD12 1 c 4 
ATOM   27259 H  HD13 . ILE D  1 382 ? 80.925  -88.269  9.013   1 137.434 ? 383 ILE D HD13 1 c 4 
ATOM   27260 N  N    . GLN D  1 383 ? 86.112  -89.508  6.871   1 140.016 ? 384 GLN D N    1 ? 4 
ATOM   27261 C  CA   . GLN D  1 383 ? 87.079  -90.572  6.656   1 142.362 ? 384 GLN D CA   1 ? 4 
ATOM   27262 C  C    . GLN D  1 383 ? 88.493  -90.081  6.937   1 142.167 ? 384 GLN D C    1 ? 4 
ATOM   27263 O  O    . GLN D  1 383 ? 89.238  -90.75   7.636   1 146.938 ? 384 GLN D O    1 ? 4 
ATOM   27264 C  CB   . GLN D  1 383 ? 86.973  -91.099  5.228   1 141.615 ? 384 GLN D CB   1 ? 4 
ATOM   27265 C  CG   . GLN D  1 383 ? 85.758  -91.974  4.972   1 142.998 ? 384 GLN D CG   1 ? 4 
ATOM   27266 C  CD   . GLN D  1 383 ? 85.745  -92.596  3.595   1 142.837 ? 384 GLN D CD   1 ? 4 
ATOM   27267 O  OE1  . GLN D  1 383 ? 84.691  -92.992  3.077   1 140.15  ? 384 GLN D OE1  1 ? 4 
ATOM   27268 N  NE2  . GLN D  1 383 ? 86.927  -92.757  3.013   1 145.217 ? 384 GLN D NE2  1 ? 4 
ATOM   27269 H  H    . GLN D  1 383 ? 85.518  -89.318  6.202   1 137.227 ? 384 GLN D H    1 c 4 
ATOM   27270 H  HA   . GLN D  1 383 ? 86.872  -91.311  7.283   1 144.508 ? 384 GLN D HA   1 c 4 
ATOM   27271 H  HB2  . GLN D  1 383 ? 86.949  -90.336  4.613   1 139.119 ? 384 GLN D HB2  1 c 4 
ATOM   27272 H  HB3  . GLN D  1 383 ? 87.783  -91.612  5.03    1 142.836 ? 384 GLN D HB3  1 c 4 
ATOM   27273 H  HG2  . GLN D  1 383 ? 85.733  -92.692  5.64    1 145.475 ? 384 GLN D HG2  1 c 4 
ATOM   27274 H  HG3  . GLN D  1 383 ? 84.945  -91.439  5.083   1 141.527 ? 384 GLN D HG3  1 c 4 
ATOM   27275 H  HE21 . GLN D  1 383 ? 87.006  -92.636  2.135   1 142.739 ? 384 GLN D HE21 1 c 4 
ATOM   27276 H  HE22 . GLN D  1 383 ? 87.633  -93.014  3.49    1 146.788 ? 384 GLN D HE22 1 c 4 
ATOM   27277 N  N    . ASN D  1 384 ? 88.866  -88.906  6.421   1 138.668 ? 385 ASN D N    1 ? 4 
ATOM   27278 C  CA   . ASN D  1 384 ? 90.213  -88.4    6.611   1 139.55  ? 385 ASN D CA   1 ? 4 
ATOM   27279 C  C    . ASN D  1 384 ? 90.255  -87.416  7.782   1 142.254 ? 385 ASN D C    1 ? 4 
ATOM   27280 O  O    . ASN D  1 384 ? 91.25   -86.726  7.966   1 144.099 ? 385 ASN D O    1 ? 4 
ATOM   27281 C  CB   . ASN D  1 384 ? 90.758  -87.799  5.325   1 135.623 ? 385 ASN D CB   1 ? 4 
ATOM   27282 C  CG   . ASN D  1 384 ? 90.876  -88.826  4.23    1 133.59  ? 385 ASN D CG   1 ? 4 
ATOM   27283 O  OD1  . ASN D  1 384 ? 90.078  -89.758  4.161   1 132.927 ? 385 ASN D OD1  1 ? 4 
ATOM   27284 N  ND2  . ASN D  1 384 ? 91.807  -88.629  3.312   1 132.402 ? 385 ASN D ND2  1 ? 4 
ATOM   27285 H  H    . ASN D  1 384 ? 88.27   -88.411  5.937   1 136.253 ? 385 ASN D H    1 c 4 
ATOM   27286 H  HA   . ASN D  1 384 ? 90.793  -89.16   6.839   1 141.957 ? 385 ASN D HA   1 c 4 
ATOM   27287 H  HB2  . ASN D  1 384 ? 90.164  -87.081  5.028   1 133.405 ? 385 ASN D HB2  1 c 4 
ATOM   27288 H  HB3  . ASN D  1 384 ? 91.639  -87.412  5.498   1 137.01  ? 385 ASN D HB3  1 c 4 
ATOM   27289 H  HD21 . ASN D  1 384 ? 91.936  -89.234  2.676   1 131.941 ? 385 ASN D HD21 1 c 4 
ATOM   27290 H  HD22 . ASN D  1 384 ? 92.303  -87.893  3.33    1 132.473 ? 385 ASN D HD22 1 c 4 
ATOM   27291 N  N    . LYS D  1 385 ? 89.185  -87.365  8.58    1 143.454 ? 386 LYS D N    1 ? 4 
ATOM   27292 C  CA   . LYS D  1 385 ? 89.111  -86.485  9.735   1 146.679 ? 386 LYS D CA   1 ? 4 
ATOM   27293 C  C    . LYS D  1 385 ? 89.602  -85.087  9.356   1 147.489 ? 386 LYS D C    1 ? 4 
ATOM   27294 O  O    . LYS D  1 385 ? 90.35   -84.489  10.126  1 150.075 ? 386 LYS D O    1 ? 4 
ATOM   27295 C  CB   . LYS D  1 385 ? 89.859  -87.108  10.927  1 150.154 ? 386 LYS D CB   1 ? 4 
ATOM   27296 H  H    . LYS D  1 385 ? 88.469  -87.902  8.401   1 142.632 ? 386 LYS D H    1 c 4 
ATOM   27297 H  HA   . LYS D  1 385 ? 88.157  -86.41   9.993   1 146.024 ? 386 LYS D HA   1 c 4 
ATOM   27298 H  HB2  . LYS D  1 385 ? 90.803  -87.015  10.779  0 30      ? 386 LYS D HB2  1 c 4 
ATOM   27299 H  HB3  . LYS D  1 385 ? 89.176  -87.424  11.578  0 30      ? 386 LYS D HB3  1 c 4 
ATOM   27300 N  N    . ILE D  1 386 ? 89.128  -84.565  8.21    1 146.754 ? 387 ILE D N    1 ? 4 
ATOM   27301 C  CA   . ILE D  1 386 ? 89.566  -83.283  7.665   1 148.624 ? 387 ILE D CA   1 ? 4 
ATOM   27302 C  C    . ILE D  1 386 ? 89.038  -82.159  8.549   1 154.037 ? 387 ILE D C    1 ? 4 
ATOM   27303 O  O    . ILE D  1 386 ? 87.827  -82.041  8.696   1 155.099 ? 387 ILE D O    1 ? 4 
ATOM   27304 C  CB   . ILE D  1 386 ? 89.085  -83.1    6.208   1 141.323 ? 387 ILE D CB   1 ? 4 
ATOM   27305 C  CG1  . ILE D  1 386 ? 89.555  -84.263  5.333   1 140.539 ? 387 ILE D CG1  1 ? 4 
ATOM   27306 C  CG2  . ILE D  1 386 ? 89.493  -81.739  5.633   1 138.41  ? 387 ILE D CG2  1 ? 4 
ATOM   27307 C  CD1  . ILE D  1 386 ? 89.173  -84.123  3.869   1 135.67  ? 387 ILE D CD1  1 ? 4 
ATOM   27308 H  H    . ILE D  1 386 ? 88.483  -85.028  7.759   1 144.855 ? 387 ILE D H    1 c 4 
ATOM   27309 H  HA   . ILE D  1 386 ? 90.543  -83.26   7.674   1 149.597 ? 387 ILE D HA   1 c 4 
ATOM   27310 H  HB   . ILE D  1 386 ? 88.108  -83.128  6.223   1 140.313 ? 387 ILE D HB   1 c 4 
ATOM   27311 H  HG12 . ILE D  1 386 ? 90.529  -84.333  5.4     1 142.013 ? 387 ILE D HG12 1 c 4 
ATOM   27312 H  HG13 . ILE D  1 386 ? 89.171  -85.094  5.678   1 141.335 ? 387 ILE D HG13 1 c 4 
ATOM   27313 H  HG21 . ILE D  1 386 ? 89.126  -81.637  4.74    1 135.858 ? 387 ILE D HG21 1 c 4 
ATOM   27314 H  HG22 . ILE D  1 386 ? 90.462  -81.68   5.592   1 139.941 ? 387 ILE D HG22 1 c 4 
ATOM   27315 H  HG23 . ILE D  1 386 ? 89.151  -81.027  6.201   1 139.268 ? 387 ILE D HG23 1 c 4 
ATOM   27316 H  HD11 . ILE D  1 386 ? 88.227  -83.899  3.789   1 134.094 ? 387 ILE D HD11 1 c 4 
ATOM   27317 H  HD12 . ILE D  1 386 ? 89.345  -84.968  3.412   1 135.639 ? 387 ILE D HD12 1 c 4 
ATOM   27318 H  HD13 . ILE D  1 386 ? 89.708  -83.419  3.454   1 134.962 ? 387 ILE D HD13 1 c 4 
ATOM   27319 N  N    . HIS D  1 387 ? 89.946  -81.347  9.107   1 157.701 ? 388 HIS D N    1 ? 4 
ATOM   27320 C  CA   . HIS D  1 387 ? 89.545  -80.324  10.06   1 158.779 ? 388 HIS D CA   1 ? 4 
ATOM   27321 C  C    . HIS D  1 387 ? 89.089  -79.107  9.282   1 156.258 ? 388 HIS D C    1 ? 4 
ATOM   27322 O  O    . HIS D  1 387 ? 89.837  -78.647  8.435   1 154.779 ? 388 HIS D O    1 ? 4 
ATOM   27323 C  CB   . HIS D  1 387 ? 90.663  -79.909  11.024  1 162.67  ? 388 HIS D CB   1 ? 4 
ATOM   27324 C  CG   . HIS D  1 387 ? 90.141  -79.121  12.191  1 166.407 ? 388 HIS D CG   1 ? 4 
ATOM   27325 N  ND1  . HIS D  1 387 ? 89.136  -79.626  12.999  1 167.256 ? 388 HIS D ND1  1 ? 4 
ATOM   27326 C  CD2  . HIS D  1 387 ? 90.442  -77.919  12.709  1 169.534 ? 388 HIS D CD2  1 ? 4 
ATOM   27327 C  CE1  . HIS D  1 387 ? 88.891  -78.789  14.001  1 170.203 ? 388 HIS D CE1  1 ? 4 
ATOM   27328 N  NE2  . HIS D  1 387 ? 89.657  -77.736  13.826  1 172.005 ? 388 HIS D NE2  1 ? 4 
ATOM   27329 H  H    . HIS D  1 387 ? 90.829  -81.43   8.89    1 157.869 ? 388 HIS D H    1 c 4 
ATOM   27330 H  HA   . HIS D  1 387 ? 88.781  -80.67   10.582  1 159.802 ? 388 HIS D HA   1 c 4 
ATOM   27331 H  HB2  . HIS D  1 387 ? 91.111  -80.717  11.357  1 165.115 ? 388 HIS D HB2  1 c 4 
ATOM   27332 H  HB3  . HIS D  1 387 ? 91.321  -79.367  10.537  1 162.305 ? 388 HIS D HB3  1 c 4 
ATOM   27333 H  HD1  . HIS D  1 387 ? 88.702  -80.396  12.87   0 30      ? 388 HIS D HD1  1 c 4 
ATOM   27334 H  HD2  . HIS D  1 387 ? 91.089  -77.319  12.393  1 168.904 ? 388 HIS D HD2  1 c 4 
ATOM   27335 H  HE1  . HIS D  1 387 ? 88.237  -78.896  14.671  1 171.872 ? 388 HIS D HE1  1 c 4 
ATOM   27336 H  HE2  . HIS D  1 387 ? 89.665  -77.048  14.367  0 30      ? 388 HIS D HE2  1 c 4 
ATOM   27337 N  N    . PRO D  1 388 ? 87.883  -78.544  9.527   1 159.44  ? 389 PRO D N    1 ? 4 
ATOM   27338 C  CA   . PRO D  1 388 ? 87.408  -77.404  8.749   1 155.549 ? 389 PRO D CA   1 ? 4 
ATOM   27339 C  C    . PRO D  1 388 ? 88.107  -76.099  9.102   1 152.295 ? 389 PRO D C    1 ? 4 
ATOM   27340 O  O    . PRO D  1 388 ? 87.858  -75.085  8.466   1 145.187 ? 389 PRO D O    1 ? 4 
ATOM   27341 C  CB   . PRO D  1 388 ? 85.934  -77.317  9.124   1 158.176 ? 389 PRO D CB   1 ? 4 
ATOM   27342 C  CG   . PRO D  1 388 ? 85.994  -77.752  10.581  1 164.881 ? 389 PRO D CG   1 ? 4 
ATOM   27343 C  CD   . PRO D  1 388 ? 86.95   -78.908  10.599  1 164.879 ? 389 PRO D CD   1 ? 4 
ATOM   27344 H  HA   . PRO D  1 388 ? 87.505  -77.588  7.791   1 152.789 ? 389 PRO D HA   1 c 4 
ATOM   27345 H  HB2  . PRO D  1 388 ? 85.595  -76.405  9.035   1 156.782 ? 389 PRO D HB2  1 c 4 
ATOM   27346 H  HB3  . PRO D  1 388 ? 85.394  -77.931  8.589   1 155.926 ? 389 PRO D HB3  1 c 4 
ATOM   27347 H  HG2  . PRO D  1 388 ? 86.317  -77.026  11.151  1 165.75  ? 389 PRO D HG2  1 c 4 
ATOM   27348 H  HG3  . PRO D  1 388 ? 85.114  -78.032  10.895  1 163.746 ? 389 PRO D HG3  1 c 4 
ATOM   27349 H  HD2  . PRO D  1 388 ? 87.409  -78.976  11.455  1 167.421 ? 389 PRO D HD2  1 c 4 
ATOM   27350 H  HD3  . PRO D  1 388 ? 86.501  -79.752  10.401  1 163.527 ? 389 PRO D HD3  1 c 4 
ATOM   27351 N  N    . GLY D  1 389 ? 88.969  -76.149  10.13   1 157.209 ? 390 GLY D N    1 ? 4 
ATOM   27352 C  CA   . GLY D  1 389 ? 89.579  -74.954  10.679  1 161.624 ? 390 GLY D CA   1 ? 4 
ATOM   27353 C  C    . GLY D  1 389 ? 88.572  -74.122  11.478  1 163.934 ? 390 GLY D C    1 ? 4 
ATOM   27354 O  O    . GLY D  1 389 ? 87.484  -74.593  11.782  1 161.796 ? 390 GLY D O    1 ? 4 
ATOM   27355 H  H    . GLY D  1 389 ? 89.178  -76.954  10.505  1 159.243 ? 390 GLY D H    1 c 4 
ATOM   27356 H  HA2  . GLY D  1 389 ? 90.328  -75.215  11.265  1 164.273 ? 390 GLY D HA2  1 c 4 
ATOM   27357 H  HA3  . GLY D  1 389 ? 89.945  -74.411  9.942   1 159.52  ? 390 GLY D HA3  1 c 4 
ATOM   27358 N  N    . GLU D  1 390 ? 88.95   -72.877  11.744  1 166.477 ? 391 GLU D N    1 ? 4 
ATOM   27359 C  CA   . GLU D  1 390 ? 88.217  -71.998  12.633  1 170.313 ? 391 GLU D CA   1 ? 4 
ATOM   27360 C  C    . GLU D  1 390 ? 86.95   -71.489  11.941  1 166.489 ? 391 GLU D C    1 ? 4 
ATOM   27361 O  O    . GLU D  1 390 ? 86.863  -71.506  10.72   1 158.908 ? 391 GLU D O    1 ? 4 
ATOM   27362 C  CB   . GLU D  1 390 ? 89.16   -70.83   12.938  1 177.143 ? 391 GLU D CB   1 ? 4 
ATOM   27363 C  CG   . GLU D  1 390 ? 89.374  -70.477  14.409  1 186.491 ? 391 GLU D CG   1 ? 4 
ATOM   27364 C  CD   . GLU D  1 390 ? 88.221  -70.72   15.358  1 191.652 ? 391 GLU D CD   1 ? 4 
ATOM   27365 O  OE1  . GLU D  1 390 ? 87.129  -70.135  15.209  1 192.031 ? 391 GLU D OE1  1 ? 4 
ATOM   27366 O  OE2  . GLU D  1 390 ? 88.454  -71.554  16.247  1 199.089 ? 391 GLU D OE2  1 ? 4 
ATOM   27367 H  H    . GLU D  1 390 ? 89.703  -72.557  11.337  1 166.39  ? 391 GLU D H    1 c 4 
ATOM   27368 H  HA   . GLU D  1 390 ? 87.978  -72.496  13.455  1 173.113 ? 391 GLU D HA   1 c 4 
ATOM   27369 H  HB2  . GLU D  1 390 ? 90.041  -71.028  12.559  1 176.839 ? 391 GLU D HB2  1 c 4 
ATOM   27370 H  HB3  . GLU D  1 390 ? 88.82   -70.03   12.487  1 175.079 ? 391 GLU D HB3  1 c 4 
ATOM   27371 H  HG2  . GLU D  1 390 ? 90.148  -70.982  14.739  1 188.482 ? 391 GLU D HG2  1 c 4 
ATOM   27372 H  HG3  . GLU D  1 390 ? 89.615  -69.527  14.466  1 186.983 ? 391 GLU D HG3  1 c 4 
ATOM   27373 N  N    . ALA D  1 391 ? 85.928  -71.182  12.736  1 169.909 ? 392 ALA D N    1 ? 4 
ATOM   27374 C  CA   . ALA D  1 391 ? 84.698  -70.6    12.228  1 170.835 ? 392 ALA D CA   1 ? 4 
ATOM   27375 C  C    . ALA D  1 391 ? 84.863  -69.08   12.086  1 176.862 ? 392 ALA D C    1 ? 4 
ATOM   27376 O  O    . ALA D  1 391 ? 85.303  -68.413  13.017  1 187.345 ? 392 ALA D O    1 ? 4 
ATOM   27377 C  CB   . ALA D  1 391 ? 83.547  -70.947  13.177  1 173.261 ? 392 ALA D CB   1 ? 4 
ATOM   27378 H  H    . ALA D  1 391 ? 85.998  -71.341  13.633  1 173.335 ? 392 ALA D H    1 c 4 
ATOM   27379 H  HA   . ALA D  1 391 ? 84.51   -70.986  11.328  1 167.909 ? 392 ALA D HA   1 c 4 
ATOM   27380 H  HB1  . ALA D  1 391 ? 83.479  -71.911  13.27   1 173.126 ? 392 ALA D HB1  1 c 4 
ATOM   27381 H  HB2  . ALA D  1 391 ? 83.712  -70.551  14.049  1 176.184 ? 392 ALA D HB2  1 c 4 
ATOM   27382 H  HB3  . ALA D  1 391 ? 82.712  -70.599  12.82   1 171.097 ? 392 ALA D HB3  1 c 4 
ATOM   27383 N  N    . ALA D  1 392 ? 84.486  -68.533  10.922  1 173.761 ? 393 ALA D N    1 ? 4 
ATOM   27384 C  CA   . ALA D  1 392 ? 84.529  -67.099  10.679  1 171.943 ? 393 ALA D CA   1 ? 4 
ATOM   27385 C  C    . ALA D  1 392 ? 83.247  -66.431  11.174  1 172.865 ? 393 ALA D C    1 ? 4 
ATOM   27386 O  O    . ALA D  1 392 ? 82.387  -65.983  10.412  1 165.481 ? 393 ALA D O    1 ? 4 
ATOM   27387 C  CB   . ALA D  1 392 ? 84.76   -66.839  9.22    1 166.663 ? 393 ALA D CB   1 ? 4 
ATOM   27388 H  H    . ALA D  1 392 ? 84.187  -69.079  10.253  1 170.575 ? 393 ALA D H    1 c 4 
ATOM   27389 H  HA   . ALA D  1 392 ? 85.289  -66.722  11.193  1 175.115 ? 393 ALA D HA   1 c 4 
ATOM   27390 H  HB1  . ALA D  1 392 ? 85.609  -67.226  8.949   1 166.989 ? 393 ALA D HB1  1 c 4 
ATOM   27391 H  HB2  . ALA D  1 392 ? 84.044  -67.24   8.699   1 164.49  ? 393 ALA D HB2  1 c 4 
ATOM   27392 H  HB3  . ALA D  1 392 ? 84.777  -65.881  9.057   1 166.765 ? 393 ALA D HB3  1 c 4 
ATOM   27393 N  N    . ASP D  1 393 ? 83.159  -66.322  12.485  1 182.438 ? 394 ASP D N    1 ? 4 
ATOM   27394 C  CA   . ASP D  1 393 ? 82.051  -65.613  13.11   1 189.628 ? 394 ASP D CA   1 ? 4 
ATOM   27395 C  C    . ASP D  1 393 ? 82.314  -64.11   13.016  1 190.536 ? 394 ASP D C    1 ? 4 
ATOM   27396 O  O    . ASP D  1 393 ? 81.372  -63.319  13.095  1 190.663 ? 394 ASP D O    1 ? 4 
ATOM   27397 C  CB   . ASP D  1 393 ? 81.877  -66.071  14.548  1 199.601 ? 394 ASP D CB   1 ? 4 
ATOM   27398 C  CG   . ASP D  1 393 ? 81.871  -67.581  14.727  1 205.948 ? 394 ASP D CG   1 ? 4 
ATOM   27399 O  OD1  . ASP D  1 393 ? 81.329  -68.244  13.829  1 202.822 ? 394 ASP D OD1  1 ? 4 
ATOM   27400 O  OD2  . ASP D  1 393 ? 82.463  -68.069  15.725  1 218.592 ? 394 ASP D OD2  1 ? 4 
ATOM   27401 H  H    . ASP D  1 393 ? 83.81   -66.682  13.015  1 184.723 ? 394 ASP D H    1 c 4 
ATOM   27402 H  HA   . ASP D  1 393 ? 81.225  -65.823  12.618  1 186.612 ? 394 ASP D HA   1 c 4 
ATOM   27403 H  HB2  . ASP D  1 393 ? 82.608  -65.702  15.087  1 202.392 ? 394 ASP D HB2  1 c 4 
ATOM   27404 H  HB3  . ASP D  1 393 ? 81.037  -65.709  14.892  1 199.889 ? 394 ASP D HB3  1 c 4 
ATOM   27405 N  N    . LYS D  1 394 ? 83.594  -63.727  12.894  1 194.237 ? 395 LYS D N    1 ? 4 
ATOM   27406 C  CA   . LYS D  1 394 ? 83.977  -62.343  13.128  1 203.384 ? 395 LYS D CA   1 ? 4 
ATOM   27407 C  C    . LYS D  1 394 ? 83.459  -61.485  11.973  1 204.262 ? 395 LYS D C    1 ? 4 
ATOM   27408 O  O    . LYS D  1 394 ? 82.493  -60.733  12.154  1 202.983 ? 395 LYS D O    1 ? 4 
ATOM   27409 C  CB   . LYS D  1 394 ? 85.465  -62.205  13.458  1 208.636 ? 395 LYS D CB   1 ? 4 
ATOM   27410 C  CG   . LYS D  1 394 ? 86.343  -63.269  12.832  1 207.563 ? 395 LYS D CG   1 ? 4 
ATOM   27411 C  CD   . LYS D  1 394 ? 87.224  -63.939  13.886  1 210.418 ? 395 LYS D CD   1 ? 4 
ATOM   27412 C  CE   . LYS D  1 394 ? 87.096  -65.437  13.991  1 210.63  ? 395 LYS D CE   1 ? 4 
ATOM   27413 N  NZ   . LYS D  1 394 ? 87.302  -66.132  12.719  1 207.329 ? 395 LYS D NZ   1 ? 4 
ATOM   27414 H  H    . LYS D  1 394 ? 84.231  -64.339  12.668  1 194.716 ? 395 LYS D H    1 c 4 
ATOM   27415 H  HA   . LYS D  1 394 ? 83.499  -62.044  13.943  1 205.673 ? 395 LYS D HA   1 c 4 
ATOM   27416 H  HB2  . LYS D  1 394 ? 85.777  -61.327  13.155  1 208.097 ? 395 LYS D HB2  1 c 4 
ATOM   27417 H  HB3  . LYS D  1 394 ? 85.573  -62.238  14.432  1 211.736 ? 395 LYS D HB3  1 c 4 
ATOM   27418 H  HG2  . LYS D  1 394 ? 85.786  -63.939  12.391  1 204.422 ? 395 LYS D HG2  1 c 4 
ATOM   27419 H  HG3  . LYS D  1 394 ? 86.914  -62.849  12.152  1 205.67  ? 395 LYS D HG3  1 c 4 
ATOM   27420 H  HD2  . LYS D  1 394 ? 88.16   -63.72   13.684  1 211.519 ? 395 LYS D HD2  1 c 4 
ATOM   27421 H  HD3  . LYS D  1 394 ? 87.024  -63.548  14.764  1 213.943 ? 395 LYS D HD3  1 c 4 
ATOM   27422 H  HE2  . LYS D  1 394 ? 87.748  -65.767  14.635  1 213.614 ? 395 LYS D HE2  1 c 4 
ATOM   27423 H  HE3  . LYS D  1 394 ? 86.209  -65.657  14.327  1 210.713 ? 395 LYS D HE3  1 c 4 
ATOM   27424 H  HZ1  . LYS D  1 394 ? 88.184  -66.122  12.509  1 207.347 ? 395 LYS D HZ1  1 c 4 
ATOM   27425 H  HZ2  . LYS D  1 394 ? 86.84   -65.731  12.055  1 204.086 ? 395 LYS D HZ2  1 c 4 
ATOM   27426 H  HZ3  . LYS D  1 394 ? 87.027  -66.993  12.795  1 206.472 ? 395 LYS D HZ3  1 c 4 
ATOM   27427 N  N    . ASN D  1 395 ? 84.083  -61.591  10.79   1 205.495 ? 396 ASN D N    1 ? 4 
ATOM   27428 C  CA   . ASN D  1 395 ? 83.86   -60.611  9.727   1 201.797 ? 396 ASN D CA   1 ? 4 
ATOM   27429 C  C    . ASN D  1 395 ? 83.661  -61.278  8.367   1 195.059 ? 396 ASN D C    1 ? 4 
ATOM   27430 O  O    . ASN D  1 395 ? 84.486  -62.062  7.918   1 196     ? 396 ASN D O    1 ? 4 
ATOM   27431 C  CB   . ASN D  1 395 ? 85.034  -59.654  9.546   1 202.556 ? 396 ASN D CB   1 ? 4 
ATOM   27432 C  CG   . ASN D  1 395 ? 85.392  -58.874  10.792  1 203.654 ? 396 ASN D CG   1 ? 4 
ATOM   27433 O  OD1  . ASN D  1 395 ? 86.039  -59.394  11.706  1 201.277 ? 396 ASN D OD1  1 ? 4 
ATOM   27434 N  ND2  . ASN D  1 395 ? 85.055  -57.596  10.824  1 202.464 ? 396 ASN D ND2  1 ? 4 
ATOM   27435 H  H    . ASN D  1 395 ? 84.659  -62.286  10.642  1 203.902 ? 396 ASN D H    1 c 4 
ATOM   27436 H  HA   . ASN D  1 395 ? 83.064  -60.076  9.945   1 201.707 ? 396 ASN D HA   1 c 4 
ATOM   27437 H  HB2  . ASN D  1 395 ? 85.817  -60.167  9.263   1 201.423 ? 396 ASN D HB2  1 c 4 
ATOM   27438 H  HB3  . ASN D  1 395 ? 84.818  -59.025  8.829   1 199.803 ? 396 ASN D HB3  1 c 4 
ATOM   27439 H  HD21 . ASN D  1 395 ? 85.219  -57.115  11.55   1 206.11  ? 396 ASN D HD21 1 c 4 
ATOM   27440 H  HD22 . ASN D  1 395 ? 84.665  -57.218  10.122  1 200.763 ? 396 ASN D HD22 1 c 4 
ATOM   27441 N  N    . LEU D  1 396 ? 82.569  -60.933  7.682   1 193.953 ? 397 LEU D N    1 ? 4 
ATOM   27442 C  CA   . LEU D  1 396 ? 82.372  -61.365  6.306   1 204.781 ? 397 LEU D CA   1 ? 4 
ATOM   27443 C  C    . LEU D  1 396 ? 83.416  -60.703  5.387   1 206.16  ? 397 LEU D C    1 ? 4 
ATOM   27444 O  O    . LEU D  1 396 ? 84.164  -61.417  4.722   1 202.751 ? 397 LEU D O    1 ? 4 
ATOM   27445 C  CB   . LEU D  1 396 ? 80.914  -61.206  5.857   1 214.691 ? 397 LEU D CB   1 ? 4 
ATOM   27446 C  CG   . LEU D  1 396 ? 80.061  -60.153  6.572   1 223.554 ? 397 LEU D CG   1 ? 4 
ATOM   27447 C  CD1  . LEU D  1 396 ? 79.891  -58.967  5.666   1 218.991 ? 397 LEU D CD1  1 ? 4 
ATOM   27448 C  CD2  . LEU D  1 396 ? 78.713  -60.657  7.009   1 225.731 ? 397 LEU D CD2  1 ? 4 
ATOM   27449 H  H    . LEU D  1 396 ? 81.934  -60.417  8.086   1 198.267 ? 397 LEU D H    1 c 4 
ATOM   27450 H  HA   . LEU D  1 396 ? 82.577  -62.332  6.289   1 202.933 ? 397 LEU D HA   1 c 4 
ATOM   27451 H  HB2  . LEU D  1 396 ? 80.917  -60.996  4.895   1 209.469 ? 397 LEU D HB2  1 c 4 
ATOM   27452 H  HB3  . LEU D  1 396 ? 80.468  -62.077  5.955   1 210.356 ? 397 LEU D HB3  1 c 4 
ATOM   27453 H  HG   . LEU D  1 396 ? 80.543  -59.847  7.378   1 224.686 ? 397 LEU D HG   1 c 4 
ATOM   27454 H  HD11 . LEU D  1 396 ? 80.761  -58.63   5.401   1 219.784 ? 397 LEU D HD11 1 c 4 
ATOM   27455 H  HD12 . LEU D  1 396 ? 79.401  -58.269  6.132   1 221.104 ? 397 LEU D HD12 1 c 4 
ATOM   27456 H  HD13 . LEU D  1 396 ? 79.394  -59.239  4.879   1 216.222 ? 397 LEU D HD13 1 c 4 
ATOM   27457 H  HD21 . LEU D  1 396 ? 78.823  -61.311  7.718   1 225.967 ? 397 LEU D HD21 1 c 4 
ATOM   27458 H  HD22 . LEU D  1 396 ? 78.263  -61.071  6.255   1 221.676 ? 397 LEU D HD22 1 c 4 
ATOM   27459 H  HD23 . LEU D  1 396 ? 78.18   -59.913  7.337   1 225.45  ? 397 LEU D HD23 1 c 4 
ATOM   27460 N  N    . TYR D  1 397 ? 83.475  -59.359  5.33    1 212.804 ? 398 TYR D N    1 ? 4 
ATOM   27461 C  CA   . TYR D  1 397 ? 84.441  -58.646  4.505   1 218.859 ? 398 TYR D CA   1 ? 4 
ATOM   27462 C  C    . TYR D  1 397 ? 84.83   -57.342  5.201   1 218.689 ? 398 TYR D C    1 ? 4 
ATOM   27463 O  O    . TYR D  1 397 ? 83.971  -56.639  5.726   1 217.507 ? 398 TYR D O    1 ? 4 
ATOM   27464 C  CB   . TYR D  1 397 ? 83.925  -58.363  3.089   1 221.26  ? 398 TYR D CB   1 ? 4 
ATOM   27465 C  CG   . TYR D  1 397 ? 83.304  -56.989  2.871   1 230.403 ? 398 TYR D CG   1 ? 4 
ATOM   27466 C  CD1  . TYR D  1 397 ? 81.961  -56.77   3.152   1 232.445 ? 398 TYR D CD1  1 ? 4 
ATOM   27467 C  CD2  . TYR D  1 397 ? 84.043  -55.918  2.363   1 226.592 ? 398 TYR D CD2  1 ? 4 
ATOM   27468 C  CE1  . TYR D  1 397 ? 81.374  -55.525  2.962   1 226.852 ? 398 TYR D CE1  1 ? 4 
ATOM   27469 C  CE2  . TYR D  1 397 ? 83.476  -54.664  2.192   1 220.751 ? 398 TYR D CE2  1 ? 4 
ATOM   27470 C  CZ   . TYR D  1 397 ? 82.134  -54.47   2.481   1 218.588 ? 398 TYR D CZ   1 ? 4 
ATOM   27471 O  OH   . TYR D  1 397 ? 81.55   -53.25   2.291   1 194.78  ? 398 TYR D OH   1 ? 4 
ATOM   27472 H  H    . TYR D  1 397 ? 82.892  -58.872  5.837   1 214.141 ? 398 TYR D H    1 c 4 
ATOM   27473 H  HA   . TYR D  1 397 ? 85.255  -59.21   4.428   1 218.178 ? 398 TYR D HA   1 c 4 
ATOM   27474 H  HB2  . TYR D  1 397 ? 84.675  -58.469  2.462   1 220.777 ? 398 TYR D HB2  1 c 4 
ATOM   27475 H  HB3  . TYR D  1 397 ? 83.257  -59.047  2.863   1 219.889 ? 398 TYR D HB3  1 c 4 
ATOM   27476 H  HD1  . TYR D  1 397 ? 81.439  -57.48   3.487   1 229.22  ? 398 TYR D HD1  1 c 4 
ATOM   27477 H  HD2  . TYR D  1 397 ? 84.96   -56.038  2.174   1 226.393 ? 398 TYR D HD2  1 c 4 
ATOM   27478 H  HE1  . TYR D  1 397 ? 80.464  -55.395  3.166   1 225.495 ? 398 TYR D HE1  1 c 4 
ATOM   27479 H  HE2  . TYR D  1 397 ? 83.992  -53.954  1.852   1 221.893 ? 398 TYR D HE2  1 c 4 
ATOM   27480 H  HH   . TYR D  1 397 ? 80.714  -53.308  2.523   0 30      ? 398 TYR D HH   1 c 4 
ATOM   27481 N  N    . ASP D  1 398 ? 86.121  -56.984  5.157   1 219.078 ? 399 ASP D N    1 ? 4 
ATOM   27482 C  CA   . ASP D  1 398 ? 86.605  -55.693  5.636   1 234.029 ? 399 ASP D CA   1 ? 4 
ATOM   27483 C  C    . ASP D  1 398 ? 87.531  -55.063  4.584   1 248.228 ? 399 ASP D C    1 ? 4 
ATOM   27484 O  O    . ASP D  1 398 ? 87.753  -55.654  3.518   1 264.275 ? 399 ASP D O    1 ? 4 
ATOM   27485 C  CB   . ASP D  1 398 ? 87.323  -55.83   6.973   1 240.048 ? 399 ASP D CB   1 ? 4 
ATOM   27486 C  CG   . ASP D  1 398 ? 86.712  -56.786  7.986   1 239.476 ? 399 ASP D CG   1 ? 4 
ATOM   27487 O  OD1  . ASP D  1 398 ? 85.508  -56.651  8.299   1 236.626 ? 399 ASP D OD1  1 ? 4 
ATOM   27488 O  OD2  . ASP D  1 398 ? 87.455  -57.648  8.499   1 246.792 ? 399 ASP D OD2  1 ? 4 
ATOM   27489 H  H    . ASP D  1 398 ? 86.729  -57.574  4.813   1 221.395 ? 399 ASP D H    1 c 4 
ATOM   27490 H  HA   . ASP D  1 398 ? 85.833  -55.097  5.767   1 234.359 ? 399 ASP D HA   1 c 4 
ATOM   27491 H  HB2  . ASP D  1 398 ? 88.243  -56.124  6.801   1 239.805 ? 399 ASP D HB2  1 c 4 
ATOM   27492 H  HB3  . ASP D  1 398 ? 87.369  -54.944  7.388   1 241.485 ? 399 ASP D HB3  1 c 4 
ATOM   27493 N  N    . LEU D  1 399 ? 88.133  -53.899  4.911   1 246.994 ? 400 LEU D N    1 ? 4 
ATOM   27494 C  CA   . LEU D  1 399 ? 89.337  -53.447  4.217   1 232.477 ? 400 LEU D CA   1 ? 4 
ATOM   27495 C  C    . LEU D  1 399 ? 90.297  -54.638  4.293   1 248.851 ? 400 LEU D C    1 ? 4 
ATOM   27496 O  O    . LEU D  1 399 ? 90.52   -55.153  5.389   1 285.058 ? 400 LEU D O    1 ? 4 
ATOM   27497 C  CB   . LEU D  1 399 ? 89.923  -52.119  4.715   1 213.581 ? 400 LEU D CB   1 ? 4 
ATOM   27498 C  CG   . LEU D  1 399 ? 90.662  -51.988  6.065   1 200.133 ? 400 LEU D CG   1 ? 4 
ATOM   27499 C  CD1  . LEU D  1 399 ? 89.978  -52.612  7.274   1 199.503 ? 400 LEU D CD1  1 ? 4 
ATOM   27500 C  CD2  . LEU D  1 399 ? 92.139  -52.413  6.038   1 191.873 ? 400 LEU D CD2  1 ? 4 
ATOM   27501 H  H    . LEU D  1 399 ? 87.783  -53.38   5.576   1 246.071 ? 400 LEU D H    1 c 4 
ATOM   27502 H  HA   . LEU D  1 399 ? 89.089  -53.326  3.268   1 230.392 ? 400 LEU D HA   1 c 4 
ATOM   27503 H  HB2  . LEU D  1 399 ? 90.533  -51.792  4.015   1 212.76  ? 400 LEU D HB2  1 c 4 
ATOM   27504 H  HB3  . LEU D  1 399 ? 89.188  -51.463  4.72    1 213.25  ? 400 LEU D HB3  1 c 4 
ATOM   27505 H  HG   . LEU D  1 399 ? 90.684  -51.016  6.264   1 202.52  ? 400 LEU D HG   1 c 4 
ATOM   27506 H  HD11 . LEU D  1 399 ? 89.105  -52.204  7.4     1 199.978 ? 400 LEU D HD11 1 c 4 
ATOM   27507 H  HD12 . LEU D  1 399 ? 90.52   -52.464  8.067   1 203.761 ? 400 LEU D HD12 1 c 4 
ATOM   27508 H  HD13 . LEU D  1 399 ? 89.87   -53.567  7.132   1 199.065 ? 400 LEU D HD13 1 c 4 
ATOM   27509 H  HD21 . LEU D  1 399 ? 92.612  -51.899  5.363   1 194.127 ? 400 LEU D HD21 1 c 4 
ATOM   27510 H  HD22 . LEU D  1 399 ? 92.204  -53.359  5.828   1 193.798 ? 400 LEU D HD22 1 c 4 
ATOM   27511 H  HD23 . LEU D  1 399 ? 92.54   -52.249  6.909   1 198.351 ? 400 LEU D HD23 1 c 4 
ATOM   27512 N  N    . PRO D  1 400 ? 90.686  -55.288  3.162   1 226.901 ? 401 PRO D N    1 ? 4 
ATOM   27513 C  CA   . PRO D  1 400 ? 91.281  -56.625  3.204   1 207.753 ? 401 PRO D CA   1 ? 4 
ATOM   27514 C  C    . PRO D  1 400 ? 92.452  -56.723  4.162   1 205.111 ? 401 PRO D C    1 ? 4 
ATOM   27515 O  O    . PRO D  1 400 ? 93.512  -56.176  3.863   1 216.486 ? 401 PRO D O    1 ? 4 
ATOM   27516 C  CB   . PRO D  1 400 ? 91.764  -56.863  1.794   1 203.33  ? 401 PRO D CB   1 ? 4 
ATOM   27517 C  CG   . PRO D  1 400 ? 90.88   -55.981  0.979   1 207.767 ? 401 PRO D CG   1 ? 4 
ATOM   27518 C  CD   . PRO D  1 400 ? 90.513  -54.793  1.791   1 218.364 ? 401 PRO D CD   1 ? 4 
ATOM   27519 H  HA   . PRO D  1 400 ? 90.597  -57.285  3.438   1 208.446 ? 401 PRO D HA   1 c 4 
ATOM   27520 H  HB2  . PRO D  1 400 ? 92.701  -56.609  1.69    1 206.608 ? 401 PRO D HB2  1 c 4 
ATOM   27521 H  HB3  . PRO D  1 400 ? 91.655  -57.8    1.54    1 203.672 ? 401 PRO D HB3  1 c 4 
ATOM   27522 H  HG2  . PRO D  1 400 ? 91.345  -55.697  0.167   1 206.667 ? 401 PRO D HG2  1 c 4 
ATOM   27523 H  HG3  . PRO D  1 400 ? 90.073  -56.465  0.714   1 205.543 ? 401 PRO D HG3  1 c 4 
ATOM   27524 H  HD2  . PRO D  1 400 ? 91.107  -54.038  1.614   1 218.753 ? 401 PRO D HD2  1 c 4 
ATOM   27525 H  HD3  . PRO D  1 400 ? 89.588  -54.525  1.628   1 216.168 ? 401 PRO D HD3  1 c 4 
ATOM   27526 N  N    . PRO D  1 401 ? 92.306  -57.363  5.353   1 201.689 ? 402 PRO D N    1 ? 4 
ATOM   27527 C  CA   . PRO D  1 401 ? 93.429  -57.465  6.275   1 208.995 ? 402 PRO D CA   1 ? 4 
ATOM   27528 C  C    . PRO D  1 401 ? 94.349  -58.6    5.816   1 214.682 ? 402 PRO D C    1 ? 4 
ATOM   27529 O  O    . PRO D  1 401 ? 94.696  -59.494  6.59    1 222.067 ? 402 PRO D O    1 ? 4 
ATOM   27530 C  CB   . PRO D  1 401 ? 92.746  -57.635  7.629   1 207.214 ? 402 PRO D CB   1 ? 4 
ATOM   27531 C  CG   . PRO D  1 401 ? 91.453  -58.351  7.263   1 203.847 ? 402 PRO D CG   1 ? 4 
ATOM   27532 C  CD   . PRO D  1 401 ? 91.126  -58.12   5.811   1 197.786 ? 402 PRO D CD   1 ? 4 
ATOM   27533 H  HA   . PRO D  1 401 ? 93.929  -56.622  6.273   1 210.307 ? 402 PRO D HA   1 c 4 
ATOM   27534 H  HB2  . PRO D  1 401 ? 93.29   -58.176  8.234   1 210.714 ? 402 PRO D HB2  1 c 4 
ATOM   27535 H  HB3  . PRO D  1 401 ? 92.565  -56.769  8.042   1 210.043 ? 402 PRO D HB3  1 c 4 
ATOM   27536 H  HG2  . PRO D  1 401 ? 91.543  -59.307  7.432   1 203.438 ? 402 PRO D HG2  1 c 4 
ATOM   27537 H  HG3  . PRO D  1 401 ? 90.721  -58.017  7.819   1 204.314 ? 402 PRO D HG3  1 c 4 
ATOM   27538 H  HD2  . PRO D  1 401 ? 91.043  -58.96   5.324   1 197.343 ? 402 PRO D HD2  1 c 4 
ATOM   27539 H  HD3  . PRO D  1 401 ? 90.308  -57.598  5.705   1 198.292 ? 402 PRO D HD3  1 c 4 
ATOM   27540 N  N    . GLU D  1 402 ? 94.705  -58.564  4.52    1 210.222 ? 403 GLU D N    1 ? 4 
ATOM   27541 C  CA   . GLU D  1 402 ? 95.124  -59.761  3.798   1 201.02  ? 403 GLU D CA   1 ? 4 
ATOM   27542 C  C    . GLU D  1 402 ? 93.946  -60.69   4.054   1 203.242 ? 403 GLU D C    1 ? 4 
ATOM   27543 O  O    . GLU D  1 402 ? 92.841  -60.352  3.653   1 200.911 ? 403 GLU D O    1 ? 4 
ATOM   27544 C  CB   . GLU D  1 402 ? 96.523  -60.168  4.268   1 202.831 ? 403 GLU D CB   1 ? 4 
ATOM   27545 C  CG   . GLU D  1 402 ? 97.331  -60.931  3.219   1 200.975 ? 403 GLU D CG   1 ? 4 
ATOM   27546 C  CD   . GLU D  1 402 ? 96.792  -62.295  2.821   1 199.458 ? 403 GLU D CD   1 ? 4 
ATOM   27547 O  OE1  . GLU D  1 402 ? 96.647  -63.152  3.721   1 208.423 ? 403 GLU D OE1  1 ? 4 
ATOM   27548 O  OE2  . GLU D  1 402 ? 96.555  -62.529  1.616   1 188.712 ? 403 GLU D OE2  1 ? 4 
ATOM   27549 H  H    . GLU D  1 402 ? 94.714  -57.763  4.08    1 208.19  ? 403 GLU D H    1 c 4 
ATOM   27550 H  HA   . GLU D  1 402 ? 95.157  -59.547  2.831   1 200.352 ? 403 GLU D HA   1 c 4 
ATOM   27551 H  HB2  . GLU D  1 402 ? 97.02   -59.356  4.502   1 205.417 ? 403 GLU D HB2  1 c 4 
ATOM   27552 H  HB3  . GLU D  1 402 ? 96.451  -60.711  5.077   1 205.286 ? 403 GLU D HB3  1 c 4 
ATOM   27553 H  HG2  . GLU D  1 402 ? 97.393  -60.379  2.41    1 199.518 ? 403 GLU D HG2  1 c 4 
ATOM   27554 H  HG3  . GLU D  1 402 ? 98.245  -61.051  3.555   1 203.887 ? 403 GLU D HG3  1 c 4 
ATOM   27555 N  N    . GLU D  1 403 ? 94.132  -61.689  4.926   1 214.676 ? 404 GLU D N    1 ? 4 
ATOM   27556 C  CA   . GLU D  1 403 ? 93.085  -62.54   5.477   1 213.642 ? 404 GLU D CA   1 ? 4 
ATOM   27557 C  C    . GLU D  1 403 ? 92.014  -62.917  4.449   1 223.132 ? 404 GLU D C    1 ? 4 
ATOM   27558 O  O    . GLU D  1 403 ? 92.076  -63.988  3.853   1 224.881 ? 404 GLU D O    1 ? 4 
ATOM   27559 C  CB   . GLU D  1 403 ? 92.498  -61.933  6.752   1 203.568 ? 404 GLU D CB   1 ? 4 
ATOM   27560 C  CG   . GLU D  1 403 ? 91.603  -62.898  7.511   1 196.977 ? 404 GLU D CG   1 ? 4 
ATOM   27561 C  CD   . GLU D  1 403 ? 92.195  -64.298  7.577   1 197.353 ? 404 GLU D CD   1 ? 4 
ATOM   27562 O  OE1  . GLU D  1 403 ? 91.614  -65.181  6.912   1 196.923 ? 404 GLU D OE1  1 ? 4 
ATOM   27563 O  OE2  . GLU D  1 403 ? 93.22   -64.522  8.264   1 195.484 ? 404 GLU D OE2  1 ? 4 
ATOM   27564 H  H    . GLU D  1 403 ? 94.988  -61.863  5.193   1 214.142 ? 404 GLU D H    1 c 4 
ATOM   27565 H  HA   . GLU D  1 403 ? 93.525  -63.383  5.751   1 214.65  ? 404 GLU D HA   1 c 4 
ATOM   27566 H  HB2  . GLU D  1 403 ? 93.234  -61.657  7.338   1 207.915 ? 404 GLU D HB2  1 c 4 
ATOM   27567 H  HB3  . GLU D  1 403 ? 91.988  -61.133  6.52    1 204.05  ? 404 GLU D HB3  1 c 4 
ATOM   27568 H  HG2  . GLU D  1 403 ? 91.47   -62.567  8.425   1 201.234 ? 404 GLU D HG2  1 c 4 
ATOM   27569 H  HG3  . GLU D  1 403 ? 90.727  -62.943  7.072   1 195.959 ? 404 GLU D HG3  1 c 4 
ATOM   27570 N  N    . GLU D  1 404 ? 91.072  -61.996  4.22    1 230.853 ? 405 GLU D N    1 ? 4 
ATOM   27571 C  CA   . GLU D  1 404 ? 89.979  -62.195  3.278   1 232.785 ? 405 GLU D CA   1 ? 4 
ATOM   27572 C  C    . GLU D  1 404 ? 90.543  -62.527  1.891   1 226.227 ? 405 GLU D C    1 ? 4 
ATOM   27573 O  O    . GLU D  1 404 ? 90.009  -63.393  1.191   1 240.734 ? 405 GLU D O    1 ? 4 
ATOM   27574 C  CB   . GLU D  1 404 ? 89.104  -60.929  3.233   1 229.731 ? 405 GLU D CB   1 ? 4 
ATOM   27575 C  CG   . GLU D  1 404 ? 88.71   -60.354  4.594   1 232.424 ? 405 GLU D CG   1 ? 4 
ATOM   27576 C  CD   . GLU D  1 404 ? 87.491  -60.913  5.323   1 228.941 ? 405 GLU D CD   1 ? 4 
ATOM   27577 O  OE1  . GLU D  1 404 ? 87.041  -62.055  5.087   1 223.122 ? 405 GLU D OE1  1 ? 4 
ATOM   27578 O  OE2  . GLU D  1 404 ? 86.972  -60.159  6.169   1 233.466 ? 405 GLU D OE2  1 ? 4 
ATOM   27579 H  H    . GLU D  1 404 ? 91.14   -61.189  4.642   1 230.355 ? 405 GLU D H    1 c 4 
ATOM   27580 H  HA   . GLU D  1 404 ? 89.43   -62.957  3.591   1 229.831 ? 405 GLU D HA   1 c 4 
ATOM   27581 H  HB2  . GLU D  1 404 ? 89.585  -60.235  2.734   1 229.771 ? 405 GLU D HB2  1 c 4 
ATOM   27582 H  HB3  . GLU D  1 404 ? 88.284  -61.134  2.737   1 227.487 ? 405 GLU D HB3  1 c 4 
ATOM   27583 H  HG2  . GLU D  1 404 ? 89.473  -60.444  5.199   1 234.055 ? 405 GLU D HG2  1 c 4 
ATOM   27584 H  HG3  . GLU D  1 404 ? 88.567  -59.39   4.483   1 231.782 ? 405 GLU D HG3  1 c 4 
ATOM   27585 N  N    . ALA D  1 405 ? 91.64   -61.848  1.519   1 207.346 ? 406 ALA D N    1 ? 4 
ATOM   27586 C  CA   . ALA D  1 405 ? 92.387  -62.175  0.319   1 190.885 ? 406 ALA D CA   1 ? 4 
ATOM   27587 C  C    . ALA D  1 405 ? 92.781  -63.652  0.352   1 180.493 ? 406 ALA D C    1 ? 4 
ATOM   27588 O  O    . ALA D  1 405 ? 92.555  -64.371  -0.615  1 173.989 ? 406 ALA D O    1 ? 4 
ATOM   27589 C  CB   . ALA D  1 405 ? 93.593  -61.264  0.201   1 196.928 ? 406 ALA D CB   1 ? 4 
ATOM   27590 H  H    . ALA D  1 405 ? 91.925  -61.148  2.033   1 210.369 ? 406 ALA D H    1 c 4 
ATOM   27591 H  HA   . ALA D  1 405 ? 91.791  -62.03   -0.467  1 189.279 ? 406 ALA D HA   1 c 4 
ATOM   27592 H  HB1  . ALA D  1 405 ? 93.3    -60.338  0.157   1 195.617 ? 406 ALA D HB1  1 c 4 
ATOM   27593 H  HB2  . ALA D  1 405 ? 94.168  -61.382  0.976   1 198.606 ? 406 ALA D HB2  1 c 4 
ATOM   27594 H  HB3  . ALA D  1 405 ? 94.09   -61.483  -0.605  1 194.532 ? 406 ALA D HB3  1 c 4 
ATOM   27595 N  N    . LYS D  1 406 ? 93.319  -64.103  1.495   1 182.729 ? 407 LYS D N    1 ? 4 
ATOM   27596 C  CA   . LYS D  1 406 ? 93.755  -65.48   1.677   1 185.174 ? 407 LYS D CA   1 ? 4 
ATOM   27597 C  C    . LYS D  1 406 ? 92.568  -66.438  1.805   1 176.503 ? 407 LYS D C    1 ? 4 
ATOM   27598 O  O    . LYS D  1 406 ? 92.715  -67.628  1.531   1 172.04  ? 407 LYS D O    1 ? 4 
ATOM   27599 C  CB   . LYS D  1 406 ? 94.739  -65.541  2.847   1 201.355 ? 407 LYS D CB   1 ? 4 
ATOM   27600 C  CG   . LYS D  1 406 ? 95.302  -66.917  3.142   1 210.956 ? 407 LYS D CG   1 ? 4 
ATOM   27601 C  CD   . LYS D  1 406 ? 94.858  -67.73   4.363   1 219.059 ? 407 LYS D CD   1 ? 4 
ATOM   27602 C  CE   . LYS D  1 406 ? 93.957  -67.048  5.352   1 226.195 ? 407 LYS D CE   1 ? 4 
ATOM   27603 N  NZ   . LYS D  1 406 ? 92.525  -67.234  5.117   1 221.282 ? 407 LYS D NZ   1 ? 4 
ATOM   27604 H  H    . LYS D  1 406 ? 93.432  -63.518  2.188   1 186.12  ? 407 LYS D H    1 c 4 
ATOM   27605 H  HA   . LYS D  1 406 ? 94.261  -65.742  0.866   1 184.315 ? 407 LYS D HA   1 c 4 
ATOM   27606 H  HB2  . LYS D  1 406 ? 95.488  -64.943  2.647   1 201.409 ? 407 LYS D HB2  1 c 4 
ATOM   27607 H  HB3  . LYS D  1 406 ? 94.295  -65.2    3.649   1 202.113 ? 407 LYS D HB3  1 c 4 
ATOM   27608 H  HG2  . LYS D  1 406 ? 95.142  -67.471  2.348   1 207.417 ? 407 LYS D HG2  1 c 4 
ATOM   27609 H  HG3  . LYS D  1 406 ? 96.277  -66.816  3.201   1 212.125 ? 407 LYS D HG3  1 c 4 
ATOM   27610 H  HD2  . LYS D  1 406 ? 94.407  -68.54   4.038   1 217.314 ? 407 LYS D HD2  1 c 4 
ATOM   27611 H  HD3  . LYS D  1 406 ? 95.665  -68.029  4.835   1 221.694 ? 407 LYS D HD3  1 c 4 
ATOM   27612 H  HE2  . LYS D  1 406 ? 94.162  -67.402  6.236   1 227.061 ? 407 LYS D HE2  1 c 4 
ATOM   27613 H  HE3  . LYS D  1 406 ? 94.15   -66.096  5.38    1 224.733 ? 407 LYS D HE3  1 c 4 
ATOM   27614 H  HZ1  . LYS D  1 406 ? 92.342  -68.114  4.994   1 220.727 ? 407 LYS D HZ1  1 c 4 
ATOM   27615 H  HZ2  . LYS D  1 406 ? 92.273  -66.77   4.387   1 218.163 ? 407 LYS D HZ2  1 c 4 
ATOM   27616 H  HZ3  . LYS D  1 406 ? 92.058  -66.932  5.833   1 222.828 ? 407 LYS D HZ3  1 c 4 
ATOM   27617 N  N    . ILE D  1 407 ? 91.386  -65.936  2.195   1 169.233 ? 408 ILE D N    1 ? 4 
ATOM   27618 C  CA   . ILE D  1 407 ? 90.217  -66.792  2.371   1 160.498 ? 408 ILE D CA   1 ? 4 
ATOM   27619 C  C    . ILE D  1 407 ? 89.903  -67.503  1.05    1 145.718 ? 408 ILE D C    1 ? 4 
ATOM   27620 O  O    . ILE D  1 407 ? 89.834  -66.867  -0.006  1 135.846 ? 408 ILE D O    1 ? 4 
ATOM   27621 C  CB   . ILE D  1 407 ? 89.008  -65.979  2.89    1 165.098 ? 408 ILE D CB   1 ? 4 
ATOM   27622 C  CG1  . ILE D  1 407 ? 89.158  -65.647  4.382   1 173.32  ? 408 ILE D CG1  1 ? 4 
ATOM   27623 C  CG2  . ILE D  1 407 ? 87.67   -66.68   2.614   1 161.76  ? 408 ILE D CG2  1 ? 4 
ATOM   27624 C  CD1  . ILE D  1 407 ? 89.053  -66.861  5.298   1 175.129 ? 408 ILE D CD1  1 ? 4 
ATOM   27625 H  H    . ILE D  1 407 ? 91.31   -65.044  2.374   1 170.018 ? 408 ILE D H    1 c 4 
ATOM   27626 H  HA   . ILE D  1 407 ? 90.441  -67.465  3.037   1 162.444 ? 408 ILE D HA   1 c 4 
ATOM   27627 H  HB   . ILE D  1 407 ? 88.997  -65.133  2.406   1 164.09  ? 408 ILE D HB   1 c 4 
ATOM   27628 H  HG12 . ILE D  1 407 ? 90.027  -65.22   4.524   1 174.32  ? 408 ILE D HG12 1 c 4 
ATOM   27629 H  HG13 . ILE D  1 407 ? 88.464  -65.003  4.632   1 172.313 ? 408 ILE D HG13 1 c 4 
ATOM   27630 H  HG21 . ILE D  1 407 ? 86.964  -66.232  3.109   1 162.114 ? 408 ILE D HG21 1 c 4 
ATOM   27631 H  HG22 . ILE D  1 407 ? 87.721  -67.608  2.897   1 162.287 ? 408 ILE D HG22 1 c 4 
ATOM   27632 H  HG23 . ILE D  1 407 ? 87.469  -66.642  1.664   1 158.842 ? 408 ILE D HG23 1 c 4 
ATOM   27633 H  HD11 . ILE D  1 407 ? 88.175  -67.274  5.201   1 173.586 ? 408 ILE D HD11 1 c 4 
ATOM   27634 H  HD12 . ILE D  1 407 ? 89.172  -66.572  6.223   1 177.997 ? 408 ILE D HD12 1 c 4 
ATOM   27635 H  HD13 . ILE D  1 407 ? 89.744  -67.512  5.073   1 175.299 ? 408 ILE D HD13 1 c 4 
ATOM   27636 N  N    . PRO D  1 408 ? 89.693  -68.842  1.071   1 140.757 ? 409 PRO D N    1 ? 4 
ATOM   27637 C  CA   . PRO D  1 408 ? 89.332  -69.58   -0.132  1 133.457 ? 409 PRO D CA   1 ? 4 
ATOM   27638 C  C    . PRO D  1 408 ? 87.961  -69.19   -0.657  1 124.297 ? 409 PRO D C    1 ? 4 
ATOM   27639 O  O    . PRO D  1 408 ? 87.088  -68.807  0.098   1 123     ? 409 PRO D O    1 ? 4 
ATOM   27640 C  CB   . PRO D  1 408 ? 89.327  -71.042  0.323   1 136.748 ? 409 PRO D CB   1 ? 4 
ATOM   27641 C  CG   . PRO D  1 408 ? 88.992  -70.935  1.795   1 141.504 ? 409 PRO D CG   1 ? 4 
ATOM   27642 C  CD   . PRO D  1 408 ? 89.711  -69.702  2.269   1 144.673 ? 409 PRO D CD   1 ? 4 
ATOM   27643 H  HA   . PRO D  1 408 ? 90.011  -69.44   -0.824  1 132.669 ? 409 PRO D HA   1 c 4 
ATOM   27644 H  HB2  . PRO D  1 408 ? 88.652  -71.558  -0.156  1 134.452 ? 409 PRO D HB2  1 c 4 
ATOM   27645 H  HB3  . PRO D  1 408 ? 90.203  -71.454  0.19    1 137.606 ? 409 PRO D HB3  1 c 4 
ATOM   27646 H  HG2  . PRO D  1 408 ? 88.031  -70.84   1.928   1 139.885 ? 409 PRO D HG2  1 c 4 
ATOM   27647 H  HG3  . PRO D  1 408 ? 89.302  -71.724  2.282   1 142.977 ? 409 PRO D HG3  1 c 4 
ATOM   27648 H  HD2  . PRO D  1 408 ? 89.238  -69.281  3.011   1 145.719 ? 409 PRO D HD2  1 c 4 
ATOM   27649 H  HD3  . PRO D  1 408 ? 90.628  -69.904  2.539   1 146.29  ? 409 PRO D HD3  1 c 4 
ATOM   27650 N  N    . THR D  1 409 ? 87.767  -69.328  -1.962  1 117.502 ? 410 THR D N    1 ? 4 
ATOM   27651 C  CA   . THR D  1 409 ? 86.533  -68.929  -2.618  1 111.523 ? 410 THR D CA   1 ? 4 
ATOM   27652 C  C    . THR D  1 409 ? 86.017  -70.114  -3.409  1 104.941 ? 410 THR D C    1 ? 4 
ATOM   27653 O  O    . THR D  1 409 ? 86.728  -71.084  -3.63   1 104.649 ? 410 THR D O    1 ? 4 
ATOM   27654 C  CB   . THR D  1 409 ? 86.792  -67.751  -3.553  1 112.602 ? 410 THR D CB   1 ? 4 
ATOM   27655 O  OG1  . THR D  1 409 ? 87.932  -68.078  -4.344  1 112.597 ? 410 THR D OG1  1 ? 4 
ATOM   27656 C  CG2  . THR D  1 409 ? 87.022  -66.467  -2.775  1 118.595 ? 410 THR D CG2  1 ? 4 
ATOM   27657 H  H    . THR D  1 409 ? 88.434  -69.689  -2.472  1 117.496 ? 410 THR D H    1 c 4 
ATOM   27658 H  HA   . THR D  1 409 ? 85.872  -68.67   -1.942  1 112.388 ? 410 THR D HA   1 c 4 
ATOM   27659 H  HB   . THR D  1 409 ? 86.013  -67.626  -4.146  1 110.469 ? 410 THR D HB   1 c 4 
ATOM   27660 H  HG1  . THR D  1 409 ? 88.622  -68.229  -3.824  0 30      ? 410 THR D HG1  1 c 4 
ATOM   27661 H  HG21 . THR D  1 409 ? 87.189  -65.737  -3.395  1 116.344 ? 410 THR D HG21 1 c 4 
ATOM   27662 H  HG22 . THR D  1 409 ? 87.789  -66.575  -2.189  1 119.671 ? 410 THR D HG22 1 c 4 
ATOM   27663 H  HG23 . THR D  1 409 ? 86.234  -66.264  -2.243  1 117.604 ? 410 THR D HG23 1 c 4 
ATOM   27664 N  N    . VAL D  1 410 ? 84.754  -70.028  -3.81   1 98.037  ? 411 VAL D N    1 ? 4 
ATOM   27665 C  CA   . VAL D  1 410 ? 84.151  -71      -4.701  1 92.323  ? 411 VAL D CA   1 ? 4 
ATOM   27666 C  C    . VAL D  1 410 ? 84.79   -70.861  -6.087  1 87.863  ? 411 VAL D C    1 ? 4 
ATOM   27667 O  O    . VAL D  1 410 ? 85.98   -70.755  -6.153  1 89.661  ? 411 VAL D O    1 ? 4 
ATOM   27668 C  CB   . VAL D  1 410 ? 82.648  -70.747  -4.504  1 91.065  ? 411 VAL D CB   1 ? 4 
ATOM   27669 C  CG1  . VAL D  1 410 ? 82.103  -69.62   -5.376  1 89.868  ? 411 VAL D CG1  1 ? 4 
ATOM   27670 C  CG2  . VAL D  1 410 ? 81.858  -72.026  -4.649  1 90.51   ? 411 VAL D CG2  1 ? 4 
ATOM   27671 H  H    . VAL D  1 410 ? 84.25   -69.321  -3.524  1 98.392  ? 411 VAL D H    1 c 4 
ATOM   27672 H  HA   . VAL D  1 410 ? 84.357  -71.892  -4.359  1 93.619  ? 411 VAL D HA   1 c 4 
ATOM   27673 H  HB   . VAL D  1 410 ? 82.529  -70.459  -3.568  1 93.145  ? 411 VAL D HB   1 c 4 
ATOM   27674 H  HG11 . VAL D  1 410 ? 81.961  -69.946  -6.281  1 87.66   ? 411 VAL D HG11 1 c 4 
ATOM   27675 H  HG12 . VAL D  1 410 ? 82.739  -68.886  -5.394  1 90.388  ? 411 VAL D HG12 1 c 4 
ATOM   27676 H  HG13 . VAL D  1 410 ? 81.257  -69.307  -5.011  1 89.46   ? 411 VAL D HG13 1 c 4 
ATOM   27677 H  HG21 . VAL D  1 410 ? 80.928  -71.862  -4.417  1 89.979  ? 411 VAL D HG21 1 c 4 
ATOM   27678 H  HG22 . VAL D  1 410 ? 82.223  -72.706  -4.059  1 92.141  ? 411 VAL D HG22 1 c 4 
ATOM   27679 H  HG23 . VAL D  1 410 ? 81.91   -72.332  -5.567  1 88.666  ? 411 VAL D HG23 1 c 4 
ATOM   27680 N  N    . ALA D  1 411 ? 84.133  -71.117  -7.203  1 83.816  ? 412 ALA D N    1 ? 4 
ATOM   27681 C  CA   . ALA D  1 411 ? 84.801  -71.07   -8.486  1 83.541  ? 412 ALA D CA   1 ? 4 
ATOM   27682 C  C    . ALA D  1 411 ? 84.238  -69.919  -9.319  1 84.619  ? 412 ALA D C    1 ? 4 
ATOM   27683 O  O    . ALA D  1 411 ? 83.096  -69.523  -9.106  1 86.101  ? 412 ALA D O    1 ? 4 
ATOM   27684 C  CB   . ALA D  1 411 ? 84.58   -72.38   -9.146  1 82.064  ? 412 ALA D CB   1 ? 4 
ATOM   27685 H  H    . ALA D  1 411 ? 83.25   -71.351  -7.172  1 83.657  ? 412 ALA D H    1 c 4 
ATOM   27686 H  HA   . ALA D  1 411 ? 85.777  -70.921  -8.348  1 85.125  ? 412 ALA D HA   1 c 4 
ATOM   27687 H  HB1  . ALA D  1 411 ? 85.009  -73.083  -8.629  1 83.84   ? 412 ALA D HB1  1 c 4 
ATOM   27688 H  HB2  . ALA D  1 411 ? 83.626  -72.56   -9.202  1 81.142  ? 412 ALA D HB2  1 c 4 
ATOM   27689 H  HB3  . ALA D  1 411 ? 84.956  -72.363  -10.04  1 81.266  ? 412 ALA D HB3  1 c 4 
ATOM   27690 N  N    . HIS D  1 412 ? 85.03   -69.36   -10.248 1 85.69   ? 413 HIS D N    1 ? 4 
ATOM   27691 C  CA   . HIS D  1 412 ? 84.64   -68.125  -10.912 1 83.066  ? 413 HIS D CA   1 ? 4 
ATOM   27692 C  C    . HIS D  1 412 ? 83.759  -68.415  -12.121 1 77.436  ? 413 HIS D C    1 ? 4 
ATOM   27693 O  O    . HIS D  1 412 ? 82.944  -67.592  -12.504 1 74.416  ? 413 HIS D O    1 ? 4 
ATOM   27694 C  CB   . HIS D  1 412 ? 85.882  -67.346  -11.341 1 87.127  ? 413 HIS D CB   1 ? 4 
ATOM   27695 C  CG   . HIS D  1 412 ? 86.754  -67.064  -10.184 1 95.629  ? 413 HIS D CG   1 ? 4 
ATOM   27696 N  ND1  . HIS D  1 412 ? 88.091  -66.821  -10.367 1 103.29  ? 413 HIS D ND1  1 ? 4 
ATOM   27697 C  CD2  . HIS D  1 412 ? 86.52   -67.028  -8.865  1 102.693 ? 413 HIS D CD2  1 ? 4 
ATOM   27698 C  CE1  . HIS D  1 412 ? 88.666  -66.657  -9.172  1 113.832 ? 413 HIS D CE1  1 ? 4 
ATOM   27699 N  NE2  . HIS D  1 412 ? 87.722  -66.794  -8.244  1 113.802 ? 413 HIS D NE2  1 ? 4 
ATOM   27700 H  H    . HIS D  1 412 ? 85.823  -69.757  -10.471 1 85.72   ? 413 HIS D H    1 c 4 
ATOM   27701 H  HA   . HIS D  1 412 ? 84.122  -67.573  -10.276 1 83.681  ? 413 HIS D HA   1 c 4 
ATOM   27702 H  HB2  . HIS D  1 412 ? 86.38   -67.875  -12.001 1 87.167  ? 413 HIS D HB2  1 c 4 
ATOM   27703 H  HB3  . HIS D  1 412 ? 85.604  -66.499  -11.753 1 86.48   ? 413 HIS D HB3  1 c 4 
ATOM   27704 H  HD1  . HIS D  1 412 ? 88.509  -66.787  -11.119 0 30      ? 413 HIS D HD1  1 c 4 
ATOM   27705 H  HD2  . HIS D  1 412 ? 85.701  -67.177  -8.434  1 102.744 ? 413 HIS D HD2  1 c 4 
ATOM   27706 H  HE1  . HIS D  1 412 ? 89.574  -66.463  -9.015  1 113.23  ? 413 HIS D HE1  1 c 4 
ATOM   27707 H  HE2  . HIS D  1 412 ? 87.832  -66.695  -7.37   0 30      ? 413 HIS D HE2  1 c 4 
ATOM   27708 N  N    . SER D  1 413 ? 83.949  -69.582  -12.728 1 77.071  ? 414 SER D N    1 ? 4 
ATOM   27709 C  CA   . SER D  1 413 ? 83.292  -69.882  -13.98  1 76.98   ? 414 SER D CA   1 ? 4 
ATOM   27710 C  C    . SER D  1 413 ? 82.995  -71.374  -14.054 1 76.95   ? 414 SER D C    1 ? 4 
ATOM   27711 O  O    . SER D  1 413 ? 83.663  -72.17   -13.398 1 80.222  ? 414 SER D O    1 ? 4 
ATOM   27712 C  CB   . SER D  1 413 ? 84.169  -69.44   -15.129 1 77.775  ? 414 SER D CB   1 ? 4 
ATOM   27713 O  OG   . SER D  1 413 ? 85.196  -70.383  -15.398 1 81.265  ? 414 SER D OG   1 ? 4 
ATOM   27714 H  H    . SER D  1 413 ? 84.505  -70.205  -12.358 1 78.927  ? 414 SER D H    1 c 4 
ATOM   27715 H  HA   . SER D  1 413 ? 82.435  -69.387  -14.02  1 75.629  ? 414 SER D HA   1 c 4 
ATOM   27716 H  HB2  . SER D  1 413 ? 83.619  -69.327  -15.927 1 76.34   ? 414 SER D HB2  1 c 4 
ATOM   27717 H  HB3  . SER D  1 413 ? 84.571  -68.577  -14.914 1 78.465  ? 414 SER D HB3  1 c 4 
ATOM   27718 H  HG   . SER D  1 413 ? 85.657  -70.113  -16.059 0 30      ? 414 SER D HG   1 c 4 
ATOM   27719 N  N    . LEU D  1 414 ? 82.022  -71.755  -14.885 1 74.858  ? 415 LEU D N    1 ? 4 
ATOM   27720 C  CA   . LEU D  1 414 ? 81.801  -73.175  -15.095 1 76.155  ? 415 LEU D CA   1 ? 4 
ATOM   27721 C  C    . LEU D  1 414 ? 83.058  -73.803  -15.683 1 79.657  ? 415 LEU D C    1 ? 4 
ATOM   27722 O  O    . LEU D  1 414 ? 83.422  -74.939  -15.37  1 83.214  ? 415 LEU D O    1 ? 4 
ATOM   27723 C  CB   . LEU D  1 414 ? 80.608  -73.432  -16.009 1 73.021  ? 415 LEU D CB   1 ? 4 
ATOM   27724 C  CG   . LEU D  1 414 ? 80.163  -74.885  -16.124 1 72.015  ? 415 LEU D CG   1 ? 4 
ATOM   27725 C  CD1  . LEU D  1 414 ? 79.884  -75.375  -14.699 1 74.041  ? 415 LEU D CD1  1 ? 4 
ATOM   27726 C  CD2  . LEU D  1 414 ? 78.987  -75.044  -17.03  1 70.454  ? 415 LEU D CD2  1 ? 4 
ATOM   27727 H  H    . LEU D  1 414 ? 81.5    -71.142  -15.318 1 73.865  ? 415 LEU D H    1 c 4 
ATOM   27728 H  HA   . LEU D  1 414 ? 81.63   -73.588  -14.212 1 77.271  ? 415 LEU D HA   1 c 4 
ATOM   27729 H  HB2  . LEU D  1 414 ? 79.848  -72.899  -15.679 1 72.394  ? 415 LEU D HB2  1 c 4 
ATOM   27730 H  HB3  . LEU D  1 414 ? 80.835  -73.104  -16.91  1 72.011  ? 415 LEU D HB3  1 c 4 
ATOM   27731 H  HG   . LEU D  1 414 ? 80.916  -75.415  -16.494 1 72.998  ? 415 LEU D HG   1 c 4 
ATOM   27732 H  HD11 . LEU D  1 414 ? 80.721  -75.477  -14.216 1 75.362  ? 415 LEU D HD11 1 c 4 
ATOM   27733 H  HD12 . LEU D  1 414 ? 79.43   -76.234  -14.736 1 74.068  ? 415 LEU D HD12 1 c 4 
ATOM   27734 H  HD13 . LEU D  1 414 ? 79.319  -74.733  -14.238 1 73.616  ? 415 LEU D HD13 1 c 4 
ATOM   27735 H  HD21 . LEU D  1 414 ? 79.219  -74.732  -17.921 1 69.449  ? 415 LEU D HD21 1 c 4 
ATOM   27736 H  HD22 . LEU D  1 414 ? 78.241  -74.523  -16.689 1 69.812  ? 415 LEU D HD22 1 c 4 
ATOM   27737 H  HD23 . LEU D  1 414 ? 78.734  -75.982  -17.072 1 70.734  ? 415 LEU D HD23 1 c 4 
ATOM   27738 N  N    . ASP D  1 415 ? 83.711  -73.039  -16.56  1 80.359  ? 416 ASP D N    1 ? 4 
ATOM   27739 C  CA   . ASP D  1 415 ? 84.951  -73.472  -17.165 1 82.218  ? 416 ASP D CA   1 ? 4 
ATOM   27740 C  C    . ASP D  1 415 ? 85.889  -74.016  -16.077 1 79.674  ? 416 ASP D C    1 ? 4 
ATOM   27741 O  O    . ASP D  1 415 ? 86.321  -75.165  -16.104 1 78.219  ? 416 ASP D O    1 ? 4 
ATOM   27742 C  CB   . ASP D  1 415 ? 85.445  -72.277  -17.962 1 84.437  ? 416 ASP D CB   1 ? 4 
ATOM   27743 C  CG   . ASP D  1 415 ? 86.372  -72.554  -19.118 1 90.591  ? 416 ASP D CG   1 ? 4 
ATOM   27744 O  OD1  . ASP D  1 415 ? 87.253  -73.465  -18.967 1 99.986  ? 416 ASP D OD1  1 ? 4 
ATOM   27745 O  OD2  . ASP D  1 415 ? 86.215  -71.794  -20.112 1 87.553  ? 416 ASP D OD2  1 ? 4 
ATOM   27746 H  H    . ASP D  1 415 ? 83.363  -72.227  -16.795 1 79.158  ? 416 ASP D H    1 c 4 
ATOM   27747 H  HA   . ASP D  1 415 ? 84.748  -74.199  -17.797 1 81.072  ? 416 ASP D HA   1 c 4 
ATOM   27748 H  HB2  . ASP D  1 415 ? 84.674  -71.791  -18.322 1 83.393  ? 416 ASP D HB2  1 c 4 
ATOM   27749 H  HB3  . ASP D  1 415 ? 85.918  -71.672  -17.356 1 85.738  ? 416 ASP D HB3  1 c 4 
ATOM   27750 N  N    . MET D  1 416 ? 86.171  -73.147  -15.115 1 79.907  ? 417 MET D N    1 ? 4 
ATOM   27751 C  CA   . MET D  1 416 ? 87.055  -73.408  -14.007 1 83.826  ? 417 MET D CA   1 ? 4 
ATOM   27752 C  C    . MET D  1 416 ? 86.529  -74.577  -13.179 1 84.254  ? 417 MET D C    1 ? 4 
ATOM   27753 O  O    . MET D  1 416 ? 87.301  -75.446  -12.776 1 90.002  ? 417 MET D O    1 ? 4 
ATOM   27754 C  CB   . MET D  1 416 ? 87.191  -72.126  -13.185 1 86.477  ? 417 MET D CB   1 ? 4 
ATOM   27755 C  CG   . MET D  1 416 ? 87.51   -72.294  -11.718 1 91.122  ? 417 MET D CG   1 ? 4 
ATOM   27756 S  SD   . MET D  1 416 ? 87.962  -70.736  -10.962 1 95.489  ? 417 MET D SD   1 ? 4 
ATOM   27757 C  CE   . MET D  1 416 ? 88.892  -69.871  -12.251 1 95.474  ? 417 MET D CE   1 ? 4 
ATOM   27758 H  H    . MET D  1 416 ? 85.777  -72.323  -15.159 1 79.658  ? 417 MET D H    1 c 4 
ATOM   27759 H  HA   . MET D  1 416 ? 87.942  -73.658  -14.372 1 84.66   ? 417 MET D HA   1 c 4 
ATOM   27760 H  HB2  . MET D  1 416 ? 87.895  -71.585  -13.597 1 86.794  ? 417 MET D HB2  1 c 4 
ATOM   27761 H  HB3  . MET D  1 416 ? 86.354  -71.62   -13.261 1 85.082  ? 417 MET D HB3  1 c 4 
ATOM   27762 H  HG2  . MET D  1 416 ? 86.732  -72.658  -11.254 1 90.832  ? 417 MET D HG2  1 c 4 
ATOM   27763 H  HG3  . MET D  1 416 ? 88.25   -72.925  -11.614 1 92.517  ? 417 MET D HG3  1 c 4 
ATOM   27764 H  HE1  . MET D  1 416 ? 89.307  -69.074  -11.871 1 96.218  ? 417 MET D HE1  1 c 4 
ATOM   27765 H  HE2  . MET D  1 416 ? 89.586  -70.459  -12.604 1 95.852  ? 417 MET D HE2  1 c 4 
ATOM   27766 H  HE3  . MET D  1 416 ? 88.287  -69.603  -12.968 1 93.231  ? 417 MET D HE3  1 c 4 
ATOM   27767 N  N    . ALA D  1 417 ? 85.226  -74.592  -12.91  1 80.491  ? 418 ALA D N    1 ? 4 
ATOM   27768 C  CA   . ALA D  1 417 ? 84.642  -75.666  -12.119 1 81.116  ? 418 ALA D CA   1 ? 4 
ATOM   27769 C  C    . ALA D  1 417 ? 84.873  -77.016  -12.803 1 81.312  ? 418 ALA D C    1 ? 4 
ATOM   27770 O  O    . ALA D  1 417 ? 85.167  -78.004  -12.132 1 82.101  ? 418 ALA D O    1 ? 4 
ATOM   27771 C  CB   . ALA D  1 417 ? 83.181  -75.411  -11.912 1 79.635  ? 418 ALA D CB   1 ? 4 
ATOM   27772 H  H    . ALA D  1 417 ? 84.687  -73.921  -13.218 1 79.603  ? 418 ALA D H    1 c 4 
ATOM   27773 H  HA   . ALA D  1 417 ? 85.098  -75.683  -11.233 1 83.002  ? 418 ALA D HA   1 c 4 
ATOM   27774 H  HB1  . ALA D  1 417 ? 83.059  -74.569  -11.443 1 79.706  ? 418 ALA D HB1  1 c 4 
ATOM   27775 H  HB2  . ALA D  1 417 ? 82.731  -75.368  -12.772 1 77.952  ? 418 ALA D HB2  1 c 4 
ATOM   27776 H  HB3  . ALA D  1 417 ? 82.795  -76.131  -11.384 1 80.371  ? 418 ALA D HB3  1 c 4 
ATOM   27777 N  N    . LEU D  1 418 ? 84.765  -77.057  -14.135 1 79.79   ? 419 LEU D N    1 ? 4 
ATOM   27778 C  CA   . LEU D  1 418 ? 84.991  -78.294  -14.844 1 80.923  ? 419 LEU D CA   1 ? 4 
ATOM   27779 C  C    . LEU D  1 418 ? 86.46   -78.704  -14.769 1 86.016  ? 419 LEU D C    1 ? 4 
ATOM   27780 O  O    . LEU D  1 418 ? 86.786  -79.874  -14.622 1 85.95   ? 419 LEU D O    1 ? 4 
ATOM   27781 C  CB   . LEU D  1 418 ? 84.543  -78.141  -16.29  1 78.217  ? 419 LEU D CB   1 ? 4 
ATOM   27782 C  CG   . LEU D  1 418 ? 83.045  -77.992  -16.53  1 76.997  ? 419 LEU D CG   1 ? 4 
ATOM   27783 C  CD1  . LEU D  1 418 ? 82.806  -78.32   -18.002 1 75.795  ? 419 LEU D CD1  1 ? 4 
ATOM   27784 C  CD2  . LEU D  1 418 ? 82.112  -78.794  -15.642 1 77.486  ? 419 LEU D CD2  1 ? 4 
ATOM   27785 H  H    . LEU D  1 418 ? 84.542  -76.304  -14.604 1 78.565  ? 419 LEU D H    1 c 4 
ATOM   27786 H  HA   . LEU D  1 418 ? 84.45   -79.002  -14.411 1 81.596  ? 419 LEU D HA   1 c 4 
ATOM   27787 H  HB2  . LEU D  1 418 ? 84.996  -77.353  -16.669 1 78.035  ? 419 LEU D HB2  1 c 4 
ATOM   27788 H  HB3  . LEU D  1 418 ? 84.86   -78.927  -16.791 1 79.057  ? 419 LEU D HB3  1 c 4 
ATOM   27789 H  HG   . LEU D  1 418 ? 82.815  -77.037  -16.404 1 76.041  ? 419 LEU D HG   1 c 4 
ATOM   27790 H  HD11 . LEU D  1 418 ? 83.343  -77.73   -18.558 1 75.323  ? 419 LEU D HD11 1 c 4 
ATOM   27791 H  HD12 . LEU D  1 418 ? 81.866  -78.195  -18.215 1 74.472  ? 419 LEU D HD12 1 c 4 
ATOM   27792 H  HD13 . LEU D  1 418 ? 83.056  -79.243  -18.176 1 76.648  ? 419 LEU D HD13 1 c 4 
ATOM   27793 H  HD21 . LEU D  1 418 ? 82.18   -78.475  -14.727 1 78.233  ? 419 LEU D HD21 1 c 4 
ATOM   27794 H  HD22 . LEU D  1 418 ? 82.359  -79.734  -15.676 1 78.527  ? 419 LEU D HD22 1 c 4 
ATOM   27795 H  HD23 . LEU D  1 418 ? 81.198  -78.689  -15.953 1 76.186  ? 419 LEU D HD23 1 c 4 
ATOM   27796 N  N    . GLU D  1 419 ? 87.363  -77.727  -14.838 1 91.534  ? 420 GLU D N    1 ? 4 
ATOM   27797 C  CA   . GLU D  1 419 ? 88.784  -78.004  -14.677 1 95.505  ? 420 GLU D CA   1 ? 4 
ATOM   27798 C  C    . GLU D  1 419 ? 89.051  -78.54   -13.286 1 93.629  ? 420 GLU D C    1 ? 4 
ATOM   27799 O  O    . GLU D  1 419 ? 89.878  -79.428  -13.117 1 95.116  ? 420 GLU D O    1 ? 4 
ATOM   27800 C  CB   . GLU D  1 419 ? 89.658  -76.789  -14.985 1 101.679 ? 420 GLU D CB   1 ? 4 
ATOM   27801 C  CG   . GLU D  1 419 ? 89.578  -76.396  -16.463 1 112.589 ? 420 GLU D CG   1 ? 4 
ATOM   27802 C  CD   . GLU D  1 419 ? 89.259  -77.561  -17.418 1 128.478 ? 420 GLU D CD   1 ? 4 
ATOM   27803 O  OE1  . GLU D  1 419 ? 90.254  -78.278  -17.706 1 146.212 ? 420 GLU D OE1  1 ? 4 
ATOM   27804 O  OE2  . GLU D  1 419 ? 88.073  -77.833  -17.81  1 138.854 ? 420 GLU D OE2  1 ? 4 
ATOM   27805 H  H    . GLU D  1 419 ? 87.094  -76.868  -14.997 1 89.289  ? 420 GLU D H    1 c 4 
ATOM   27806 H  HA   . GLU D  1 419 ? 89.026  -78.718  -15.319 1 95.569  ? 420 GLU D HA   1 c 4 
ATOM   27807 H  HB2  . GLU D  1 419 ? 89.367  -76.036  -14.429 1 102.263 ? 420 GLU D HB2  1 c 4 
ATOM   27808 H  HB3  . GLU D  1 419 ? 90.587  -76.995  -14.75  1 104.362 ? 420 GLU D HB3  1 c 4 
ATOM   27809 H  HG2  . GLU D  1 419 ? 88.888  -75.708  -16.572 1 110.489 ? 420 GLU D HG2  1 c 4 
ATOM   27810 H  HG3  . GLU D  1 419 ? 90.434  -76      -16.733 1 113.042 ? 420 GLU D HG3  1 c 4 
ATOM   27811 N  N    . ALA D  1 420 ? 88.327  -77.995  -12.308 1 90.503  ? 421 ALA D N    1 ? 4 
ATOM   27812 C  CA   . ALA D  1 420 ? 88.475  -78.404  -10.923 1 91.549  ? 421 ALA D CA   1 ? 4 
ATOM   27813 C  C    . ALA D  1 420 ? 88.093  -79.856  -10.78  1 90.896  ? 421 ALA D C    1 ? 4 
ATOM   27814 O  O    . ALA D  1 420 ? 88.83   -80.617  -10.156 1 94.616  ? 421 ALA D O    1 ? 4 
ATOM   27815 C  CB   . ALA D  1 420 ? 87.624  -77.538  -10.034 1 91.093  ? 421 ALA D CB   1 ? 4 
ATOM   27816 H  H    . ALA D  1 420 ? 87.727  -77.335  -12.508 1 89.335  ? 421 ALA D H    1 c 4 
ATOM   27817 H  HA   . ALA D  1 420 ? 89.433  -78.302  -10.665 1 93.174  ? 421 ALA D HA   1 c 4 
ATOM   27818 H  HB1  . ALA D  1 420 ? 87.857  -76.604  -10.168 1 90.588  ? 421 ALA D HB1  1 c 4 
ATOM   27819 H  HB2  . ALA D  1 420 ? 86.687  -77.669  -10.247 1 89.613  ? 421 ALA D HB2  1 c 4 
ATOM   27820 H  HB3  . ALA D  1 420 ? 87.777  -77.776  -9.104  1 92.862  ? 421 ALA D HB3  1 c 4 
ATOM   27821 N  N    . LEU D  1 421 ? 86.943  -80.214  -11.373 1 87.679  ? 422 LEU D N    1 ? 4 
ATOM   27822 C  CA   . LEU D  1 421 ? 86.403  -81.56   -11.262 1 87.292  ? 422 LEU D CA   1 ? 4 
ATOM   27823 C  C    . LEU D  1 421 ? 87.383  -82.527  -11.904 1 88.796  ? 422 LEU D C    1 ? 4 
ATOM   27824 O  O    . LEU D  1 421 ? 87.648  -83.597  -11.363 1 90.25   ? 422 LEU D O    1 ? 4 
ATOM   27825 C  CB   . LEU D  1 421 ? 85.029  -81.658  -11.917 1 84.052  ? 422 LEU D CB   1 ? 4 
ATOM   27826 C  CG   . LEU D  1 421 ? 84.351  -83.026  -11.926 1 84.163  ? 422 LEU D CG   1 ? 4 
ATOM   27827 C  CD1  . LEU D  1 421 ? 83.999  -83.29   -10.484 1 86.631  ? 422 LEU D CD1  1 ? 4 
ATOM   27828 C  CD2  . LEU D  1 421 ? 83.185  -83.157  -12.854 1 81.338  ? 422 LEU D CD2  1 ? 4 
ATOM   27829 H  H    . LEU D  1 421 ? 86.478  -79.594  -11.857 1 85.965  ? 422 LEU D H    1 c 4 
ATOM   27830 H  HA   . LEU D  1 421 ? 86.325  -81.783  -10.304 1 88.767  ? 422 LEU D HA   1 c 4 
ATOM   27831 H  HB2  . LEU D  1 421 ? 84.431  -81.018  -11.467 1 83.433  ? 422 LEU D HB2  1 c 4 
ATOM   27832 H  HB3  . LEU D  1 421 ? 85.116  -81.354  -12.85  1 82.754  ? 422 LEU D HB3  1 c 4 
ATOM   27833 H  HG   . LEU D  1 421 ? 85.024  -83.7    -12.199 1 85.419  ? 422 LEU D HG   1 c 4 
ATOM   27834 H  HD11 . LEU D  1 421 ? 84.811  -83.357  -9.955  1 88.165  ? 422 LEU D HD11 1 c 4 
ATOM   27835 H  HD12 . LEU D  1 421 ? 83.505  -84.125  -10.42  1 86.871  ? 422 LEU D HD12 1 c 4 
ATOM   27836 H  HD13 . LEU D  1 421 ? 83.449  -82.564  -10.144 1 85.585  ? 422 LEU D HD13 1 c 4 
ATOM   27837 H  HD21 . LEU D  1 421 ? 83.478  -83.003  -13.768 1 80.535  ? 422 LEU D HD21 1 c 4 
ATOM   27838 H  HD22 . LEU D  1 421 ? 82.506  -82.502  -12.618 1 80.393  ? 422 LEU D HD22 1 c 4 
ATOM   27839 H  HD23 . LEU D  1 421 ? 82.81   -84.05   -12.781 1 82.152  ? 422 LEU D HD23 1 c 4 
ATOM   27840 N  N    . GLN D  1 422 ? 87.969  -82.112  -13.024 1 88.626  ? 423 GLN D N    1 ? 4 
ATOM   27841 C  CA   . GLN D  1 422 ? 88.884  -83.006  -13.693 1 91.49   ? 423 GLN D CA   1 ? 4 
ATOM   27842 C  C    . GLN D  1 422 ? 89.975  -83.39   -12.7   1 94.213  ? 423 GLN D C    1 ? 4 
ATOM   27843 O  O    . GLN D  1 422 ? 90.164  -84.57   -12.426 1 95.39   ? 423 GLN D O    1 ? 4 
ATOM   27844 C  CB   . GLN D  1 422 ? 89.423  -82.418  -14.979 1 92.448  ? 423 GLN D CB   1 ? 4 
ATOM   27845 C  CG   . GLN D  1 422 ? 89.586  -83.494  -16.041 1 94.672  ? 423 GLN D CG   1 ? 4 
ATOM   27846 C  CD   . GLN D  1 422 ? 89.192  -82.975  -17.414 1 95.322  ? 423 GLN D CD   1 ? 4 
ATOM   27847 O  OE1  . GLN D  1 422 ? 89.225  -83.758  -18.37  1 100.088 ? 423 GLN D OE1  1 ? 4 
ATOM   27848 N  NE2  . GLN D  1 422 ? 88.82   -81.69   -17.546 1 92.129  ? 423 GLN D NE2  1 ? 4 
ATOM   27849 H  H    . GLN D  1 422 ? 87.798  -81.284  -13.373 1 87.318  ? 423 GLN D H    1 c 4 
ATOM   27850 H  HA   . GLN D  1 422 ? 88.381  -83.829  -13.921 1 91.452  ? 423 GLN D HA   1 c 4 
ATOM   27851 H  HB2  . GLN D  1 422 ? 88.806  -81.728  -15.298 1 90.42   ? 423 GLN D HB2  1 c 4 
ATOM   27852 H  HB3  . GLN D  1 422 ? 90.291  -81.995  -14.807 1 93.337  ? 423 GLN D HB3  1 c 4 
ATOM   27853 H  HG2  . GLN D  1 422 ? 90.52   -83.791  -16.064 1 96.587  ? 423 GLN D HG2  1 c 4 
ATOM   27854 H  HG3  . GLN D  1 422 ? 89.027  -84.268  -15.819 1 95.102  ? 423 GLN D HG3  1 c 4 
ATOM   27855 H  HE21 . GLN D  1 422 ? 88.006  -81.497  -17.854 1 90.689  ? 423 GLN D HE21 1 c 4 
ATOM   27856 H  HE22 . GLN D  1 422 ? 89.39   -81.036  -17.339 1 92.709  ? 423 GLN D HE22 1 c 4 
ATOM   27857 N  N    . ALA D  1 423 ? 90.625  -82.373  -12.111 1 94.563  ? 424 ALA D N    1 ? 4 
ATOM   27858 C  CA   . ALA D  1 423 ? 91.692  -82.567  -11.145 1 96.775  ? 424 ALA D CA   1 ? 4 
ATOM   27859 C  C    . ALA D  1 423 ? 91.212  -83.373  -9.949  1 99.294  ? 424 ALA D C    1 ? 4 
ATOM   27860 O  O    . ALA D  1 423 ? 91.805  -84.397  -9.645  1 105.063 ? 424 ALA D O    1 ? 4 
ATOM   27861 C  CB   . ALA D  1 423 ? 92.235  -81.244  -10.711 1 96.788  ? 424 ALA D CB   1 ? 4 
ATOM   27862 H  H    . ALA D  1 423 ? 90.39   -81.518  -12.33  1 92.96   ? 424 ALA D H    1 c 4 
ATOM   27863 H  HA   . ALA D  1 423 ? 92.42   -83.082  -11.591 1 98.198  ? 424 ALA D HA   1 c 4 
ATOM   27864 H  HB1  . ALA D  1 423 ? 92.584  -80.765  -11.481 1 95.955  ? 424 ALA D HB1  1 c 4 
ATOM   27865 H  HB2  . ALA D  1 423 ? 91.528  -80.719  -10.3   1 95.833  ? 424 ALA D HB2  1 c 4 
ATOM   27866 H  HB3  . ALA D  1 423 ? 92.95   -81.38   -10.066 1 99.048  ? 424 ALA D HB3  1 c 4 
ATOM   27867 N  N    . ASP D  1 424 ? 90.09   -82.987  -9.338  1 98.155  ? 425 ASP D N    1 ? 4 
ATOM   27868 C  CA   . ASP D  1 424 ? 89.654  -83.584  -8.09   1 100.518 ? 425 ASP D CA   1 ? 4 
ATOM   27869 C  C    . ASP D  1 424 ? 88.376  -84.408  -8.27   1 101.206 ? 425 ASP D C    1 ? 4 
ATOM   27870 O  O    . ASP D  1 424 ? 87.313  -83.979  -7.826  1 99.857  ? 425 ASP D O    1 ? 4 
ATOM   27871 C  CB   . ASP D  1 424 ? 89.467  -82.503  -7.033  1 99.717  ? 425 ASP D CB   1 ? 4 
ATOM   27872 C  CG   . ASP D  1 424 ? 89.115  -82.971  -5.626  1 101.097 ? 425 ASP D CG   1 ? 4 
ATOM   27873 O  OD1  . ASP D  1 424 ? 89.569  -84.055  -5.315  1 104.247 ? 425 ASP D OD1  1 ? 4 
ATOM   27874 O  OD2  . ASP D  1 424 ? 88.254  -82.366  -4.948  1 99.031  ? 425 ASP D OD2  1 ? 4 
ATOM   27875 H  H    . ASP D  1 424 ? 89.58   -82.326  -9.711  1 96.317  ? 425 ASP D H    1 c 4 
ATOM   27876 H  HA   . ASP D  1 424 ? 90.365  -84.184  -7.77   1 102.684 ? 425 ASP D HA   1 c 4 
ATOM   27877 H  HB2  . ASP D  1 424 ? 90.299  -81.988  -6.974  1 100.602 ? 425 ASP D HB2  1 c 4 
ATOM   27878 H  HB3  . ASP D  1 424 ? 88.763  -81.89   -7.333  1 97.73   ? 425 ASP D HB3  1 c 4 
ATOM   27879 N  N    . HIS D  1 425 ? 88.472  -85.624  -8.844  1 104.479 ? 426 HIS D N    1 ? 4 
ATOM   27880 C  CA   . HIS D  1 425 ? 87.269  -86.462  -8.915  1 104.646 ? 426 HIS D CA   1 ? 4 
ATOM   27881 C  C    . HIS D  1 425 ? 87.371  -87.696  -8.031  1 107.841 ? 426 HIS D C    1 ? 4 
ATOM   27882 O  O    . HIS D  1 425 ? 86.417  -88.452  -7.953  1 104.93  ? 426 HIS D O    1 ? 4 
ATOM   27883 C  CB   . HIS D  1 425 ? 86.877  -86.867  -10.342 1 101.973 ? 426 HIS D CB   1 ? 4 
ATOM   27884 C  CG   . HIS D  1 425 ? 88.01   -87.171  -11.225 1 102.985 ? 426 HIS D CG   1 ? 4 
ATOM   27885 N  ND1  . HIS D  1 425 ? 89.166  -87.783  -10.788 1 106.049 ? 426 HIS D ND1  1 ? 4 
ATOM   27886 C  CD2  . HIS D  1 425 ? 88.149  -86.921  -12.532 1 100.91  ? 426 HIS D CD2  1 ? 4 
ATOM   27887 C  CE1  . HIS D  1 425 ? 89.985  -87.879  -11.819 1 106.7   ? 426 HIS D CE1  1 ? 4 
ATOM   27888 N  NE2  . HIS D  1 425 ? 89.386  -87.357  -12.89  1 103.821 ? 426 HIS D NE2  1 ? 4 
ATOM   27889 H  H    . HIS D  1 425 ? 89.269  -85.928  -9.171  1 105.049 ? 426 HIS D H    1 c 4 
ATOM   27890 H  HA   . HIS D  1 425 ? 86.523  -85.917  -8.571  1 103.267 ? 426 HIS D HA   1 c 4 
ATOM   27891 H  HB2  . HIS D  1 425 ? 86.295  -87.654  -10.296 1 102.359 ? 426 HIS D HB2  1 c 4 
ATOM   27892 H  HB3  . HIS D  1 425 ? 86.353  -86.138  -10.74  1 100.076 ? 426 HIS D HB3  1 c 4 
ATOM   27893 H  HD1  . HIS D  1 425 ? 89.355  -88.032  -9.971  0 30      ? 426 HIS D HD1  1 c 4 
ATOM   27894 H  HD2  . HIS D  1 425 ? 87.528  -86.504  -13.096 1 99.21   ? 426 HIS D HD2  1 c 4 
ATOM   27895 H  HE1  . HIS D  1 425 ? 90.844  -88.266  -11.8   1 108.363 ? 426 HIS D HE1  1 c 4 
ATOM   27896 H  HE2  . HIS D  1 425 ? 89.771  -87.316  -13.694 0 30      ? 426 HIS D HE2  1 c 4 
ATOM   27897 N  N    . GLU D  1 426 ? 88.486  -87.855  -7.319  1 113.083 ? 427 GLU D N    1 ? 4 
ATOM   27898 C  CA   . GLU D  1 426 ? 88.745  -89.111  -6.653  1 121.883 ? 427 GLU D CA   1 ? 4 
ATOM   27899 C  C    . GLU D  1 426 ? 87.704  -89.461  -5.604  1 121.994 ? 427 GLU D C    1 ? 4 
ATOM   27900 O  O    . GLU D  1 426 ? 87.278  -90.628  -5.543  1 129.949 ? 427 GLU D O    1 ? 4 
ATOM   27901 C  CB   . GLU D  1 426 ? 90.137  -89.075  -6.051  1 131.55  ? 427 GLU D CB   1 ? 4 
ATOM   27902 C  CG   . GLU D  1 426 ? 91.184  -89.04   -7.157  1 138.542 ? 427 GLU D CG   1 ? 4 
ATOM   27903 C  CD   . GLU D  1 426 ? 91.162  -90.223  -8.127  1 144.876 ? 427 GLU D CD   1 ? 4 
ATOM   27904 O  OE1  . GLU D  1 426 ? 91.311  -91.376  -7.669  1 146.457 ? 427 GLU D OE1  1 ? 4 
ATOM   27905 O  OE2  . GLU D  1 426 ? 90.94   -90.007  -9.347  1 152.774 ? 427 GLU D OE2  1 ? 4 
ATOM   27906 H  H    . GLU D  1 426 ? 89.082  -87.168  -7.23   1 114.01  ? 427 GLU D H    1 c 4 
ATOM   27907 H  HA   . GLU D  1 426 ? 88.728  -89.823  -7.339  1 121.591 ? 427 GLU D HA   1 c 4 
ATOM   27908 H  HB2  . GLU D  1 426 ? 90.222  -88.283  -5.479  1 131.268 ? 427 GLU D HB2  1 c 4 
ATOM   27909 H  HB3  . GLU D  1 426 ? 90.268  -89.869  -5.491  1 133.428 ? 427 GLU D HB3  1 c 4 
ATOM   27910 H  HG2  . GLU D  1 426 ? 91.069  -88.216  -7.676  1 135.822 ? 427 GLU D HG2  1 c 4 
ATOM   27911 H  HG3  . GLU D  1 426 ? 92.073  -88.998  -6.745  1 140.001 ? 427 GLU D HG3  1 c 4 
ATOM   27912 N  N    . PHE D  1 427 ? 87.323  -88.485  -4.773  1 117.868 ? 428 PHE D N    1 ? 4 
ATOM   27913 C  CA   . PHE D  1 427 ? 86.399  -88.771  -3.68   1 116.402 ? 428 PHE D CA   1 ? 4 
ATOM   27914 C  C    . PHE D  1 427 ? 85.107  -89.386  -4.223  1 113.11  ? 428 PHE D C    1 ? 4 
ATOM   27915 O  O    . PHE D  1 427 ? 84.518  -90.241  -3.576  1 115.056 ? 428 PHE D O    1 ? 4 
ATOM   27916 C  CB   . PHE D  1 427 ? 86.124  -87.515  -2.847  1 116.471 ? 428 PHE D CB   1 ? 4 
ATOM   27917 C  CG   . PHE D  1 427 ? 85.541  -86.344  -3.635  1 113.777 ? 428 PHE D CG   1 ? 4 
ATOM   27918 C  CD1  . PHE D  1 427 ? 86.328  -85.574  -4.484  1 112.305 ? 428 PHE D CD1  1 ? 4 
ATOM   27919 C  CD2  . PHE D  1 427 ? 84.188  -86.027  -3.535  1 111.063 ? 428 PHE D CD2  1 ? 4 
ATOM   27920 C  CE1  . PHE D  1 427 ? 85.779  -84.556  -5.228  1 109.195 ? 428 PHE D CE1  1 ? 4 
ATOM   27921 C  CE2  . PHE D  1 427 ? 83.654  -84.979  -4.253  1 107.683 ? 428 PHE D CE2  1 ? 4 
ATOM   27922 C  CZ   . PHE D  1 427 ? 84.455  -84.265  -5.113  1 107.748 ? 428 PHE D CZ   1 ? 4 
ATOM   27923 H  H    . PHE D  1 427 ? 87.668  -87.646  -4.867  1 117.315 ? 428 PHE D H    1 c 4 
ATOM   27924 H  HA   . PHE D  1 427 ? 86.83   -89.441  -3.087  1 119.121 ? 428 PHE D HA   1 c 4 
ATOM   27925 H  HB2  . PHE D  1 427 ? 85.502  -87.752  -2.124  1 117.472 ? 428 PHE D HB2  1 c 4 
ATOM   27926 H  HB3  . PHE D  1 427 ? 86.968  -87.228  -2.432  1 118.046 ? 428 PHE D HB3  1 c 4 
ATOM   27927 H  HD1  . PHE D  1 427 ? 87.243  -85.779  -4.584  1 113.497 ? 428 PHE D HD1  1 c 4 
ATOM   27928 H  HD2  . PHE D  1 427 ? 83.633  -86.532  -2.962  1 112.264 ? 428 PHE D HD2  1 c 4 
ATOM   27929 H  HE1  . PHE D  1 427 ? 86.326  -84.039  -5.792  1 108.24  ? 428 PHE D HE1  1 c 4 
ATOM   27930 H  HE2  . PHE D  1 427 ? 82.735  -84.778  -4.185  1 107.099 ? 428 PHE D HE2  1 c 4 
ATOM   27931 H  HZ   . PHE D  1 427 ? 84.092  -83.541  -5.597  1 105.384 ? 428 PHE D HZ   1 c 4 
ATOM   27932 N  N    . LEU D  1 428 ? 84.695  -88.93   -5.414  1 109.71  ? 429 LEU D N    1 ? 4 
ATOM   27933 C  CA   . LEU D  1 428 ? 83.462  -89.362  -6.052  1 110.963 ? 429 LEU D CA   1 ? 4 
ATOM   27934 C  C    . LEU D  1 428 ? 83.559  -90.822  -6.502  1 116.372 ? 429 LEU D C    1 ? 4 
ATOM   27935 O  O    . LEU D  1 428 ? 82.571  -91.541  -6.452  1 118.807 ? 429 LEU D O    1 ? 4 
ATOM   27936 C  CB   . LEU D  1 428 ? 83.193  -88.457  -7.245  1 106.874 ? 429 LEU D CB   1 ? 4 
ATOM   27937 C  CG   . LEU D  1 428 ? 82.984  -86.988  -6.901  1 106.725 ? 429 LEU D CG   1 ? 4 
ATOM   27938 C  CD1  . LEU D  1 428 ? 83.404  -86.169  -8.109  1 103.752 ? 429 LEU D CD1  1 ? 4 
ATOM   27939 C  CD2  . LEU D  1 428 ? 81.54   -86.734  -6.436  1 107.676 ? 429 LEU D CD2  1 ? 4 
ATOM   27940 H  H    . LEU D  1 428 ? 85.211  -88.314  -5.849  1 109.655 ? 429 LEU D H    1 c 4 
ATOM   27941 H  HA   . LEU D  1 428 ? 82.722  -89.274  -5.399  1 111.075 ? 429 LEU D HA   1 c 4 
ATOM   27942 H  HB2  . LEU D  1 428 ? 83.951  -88.532  -7.868  1 107.231 ? 429 LEU D HB2  1 c 4 
ATOM   27943 H  HB3  . LEU D  1 428 ? 82.388  -88.786  -7.707  1 106.12  ? 429 LEU D HB3  1 c 4 
ATOM   27944 H  HG   . LEU D  1 428 ? 83.59   -86.758  -6.154  1 108.203 ? 429 LEU D HG   1 c 4 
ATOM   27945 H  HD11 . LEU D  1 428 ? 84.342  -86.328  -8.3    1 104.797 ? 429 LEU D HD11 1 c 4 
ATOM   27946 H  HD12 . LEU D  1 428 ? 83.267  -85.224  -7.925  1 102.965 ? 429 LEU D HD12 1 c 4 
ATOM   27947 H  HD13 . LEU D  1 428 ? 82.869  -86.428  -8.879  1 102.515 ? 429 LEU D HD13 1 c 4 
ATOM   27948 H  HD21 . LEU D  1 428 ? 81.354  -87.27   -5.647  1 108.886 ? 429 LEU D HD21 1 c 4 
ATOM   27949 H  HD22 . LEU D  1 428 ? 80.922  -86.979  -7.145  1 105.678 ? 429 LEU D HD22 1 c 4 
ATOM   27950 H  HD23 . LEU D  1 428 ? 81.428  -85.793  -6.221  1 106.267 ? 429 LEU D HD23 1 c 4 
ATOM   27951 N  N    . LEU D  1 429 ? 84.74   -91.242  -6.976  1 115.797 ? 430 LEU D N    1 ? 4 
ATOM   27952 C  CA   . LEU D  1 429 ? 84.923  -92.566  -7.546  1 113.372 ? 430 LEU D CA   1 ? 4 
ATOM   27953 C  C    . LEU D  1 429 ? 84.883  -93.632  -6.459  1 119.004 ? 430 LEU D C    1 ? 4 
ATOM   27954 O  O    . LEU D  1 429 ? 84.702  -94.809  -6.765  1 121.227 ? 430 LEU D O    1 ? 4 
ATOM   27955 C  CB   . LEU D  1 429 ? 86.239  -92.619  -8.307  1 110.766 ? 430 LEU D CB   1 ? 4 
ATOM   27956 C  CG   . LEU D  1 429 ? 86.404  -91.571  -9.401  1 106.065 ? 430 LEU D CG   1 ? 4 
ATOM   27957 C  CD1  . LEU D  1 429 ? 87.864  -91.567  -9.807  1 108.328 ? 430 LEU D CD1  1 ? 4 
ATOM   27958 C  CD2  . LEU D  1 429 ? 85.521  -91.76   -10.609 1 102.394 ? 430 LEU D CD2  1 ? 4 
ATOM   27959 H  H    . LEU D  1 429 ? 85.46   -90.682  -6.933  1 115.151 ? 430 LEU D H    1 c 4 
ATOM   27960 H  HA   . LEU D  1 429 ? 84.18   -92.735  -8.176  1 112.38  ? 430 LEU D HA   1 c 4 
ATOM   27961 H  HB2  . LEU D  1 429 ? 86.973  -92.513  -7.658  1 112.674 ? 430 LEU D HB2  1 c 4 
ATOM   27962 H  HB3  . LEU D  1 429 ? 86.323  -93.511  -8.715  1 111.985 ? 430 LEU D HB3  1 c 4 
ATOM   27963 H  HG   . LEU D  1 429 ? 86.198  -90.684  -9.014  1 105.333 ? 430 LEU D HG   1 c 4 
ATOM   27964 H  HD11 . LEU D  1 429 ? 88.416  -91.35   -9.038  1 109.563 ? 430 LEU D HD11 1 c 4 
ATOM   27965 H  HD12 . LEU D  1 429 ? 88.007  -90.904  -10.503 1 106.36  ? 430 LEU D HD12 1 c 4 
ATOM   27966 H  HD13 . LEU D  1 429 ? 88.11   -92.445  -10.143 1 109.335 ? 430 LEU D HD13 1 c 4 
ATOM   27967 H  HD21 . LEU D  1 429 ? 84.598  -91.584  -10.365 1 101.716 ? 430 LEU D HD21 1 c 4 
ATOM   27968 H  HD22 . LEU D  1 429 ? 85.603  -92.673  -10.933 1 103.914 ? 430 LEU D HD22 1 c 4 
ATOM   27969 H  HD23 . LEU D  1 429 ? 85.792  -91.143  -11.309 1 101.264 ? 430 LEU D HD23 1 c 4 
ATOM   27970 N  N    . LYS D  1 430 ? 85.062  -93.221  -5.195  1 122.417 ? 431 LYS D N    1 ? 4 
ATOM   27971 C  CA   . LYS D  1 430 ? 84.97   -94.151  -4.082  1 126.676 ? 431 LYS D CA   1 ? 4 
ATOM   27972 C  C    . LYS D  1 430 ? 83.562  -94.739  -4.037  1 125.288 ? 431 LYS D C    1 ? 4 
ATOM   27973 O  O    . LYS D  1 430 ? 82.57   -94.099  -4.378  1 125.946 ? 431 LYS D O    1 ? 4 
ATOM   27974 C  CB   . LYS D  1 430 ? 85.24   -93.442  -2.756  1 131.875 ? 431 LYS D CB   1 ? 4 
ATOM   27975 C  CG   . LYS D  1 430 ? 86.656  -92.936  -2.516  1 138.193 ? 431 LYS D CG   1 ? 4 
ATOM   27976 C  CD   . LYS D  1 430 ? 86.822  -92.231  -1.173  1 146.435 ? 431 LYS D CD   1 ? 4 
ATOM   27977 C  CE   . LYS D  1 430 ? 85.494  -91.843  -0.547  1 153.79  ? 431 LYS D CE   1 ? 4 
ATOM   27978 N  NZ   . LYS D  1 430 ? 85.593  -90.849  0.524   1 163.048 ? 431 LYS D NZ   1 ? 4 
ATOM   27979 H  H    . LYS D  1 430 ? 85.266  -92.347  -5.024  1 121.374 ? 431 LYS D H    1 c 4 
ATOM   27980 H  HA   . LYS D  1 430 ? 85.628  -94.879  -4.219  1 128.613 ? 431 LYS D HA   1 c 4 
ATOM   27981 H  HB2  . LYS D  1 430 ? 84.625  -92.682  -2.7    1 130.488 ? 431 LYS D HB2  1 c 4 
ATOM   27982 H  HB3  . LYS D  1 430 ? 85.01   -94.06   -2.031  1 134.197 ? 431 LYS D HB3  1 c 4 
ATOM   27983 H  HG2  . LYS D  1 430 ? 87.273  -93.698  -2.557  1 140.211 ? 431 LYS D HG2  1 c 4 
ATOM   27984 H  HG3  . LYS D  1 430 ? 86.894  -92.314  -3.237  1 136.428 ? 431 LYS D HG3  1 c 4 
ATOM   27985 H  HD2  . LYS D  1 430 ? 87.305  -92.825  -0.558  1 149.22  ? 431 LYS D HD2  1 c 4 
ATOM   27986 H  HD3  . LYS D  1 430 ? 87.364  -91.422  -1.302  1 145.85  ? 431 LYS D HD3  1 c 4 
ATOM   27987 H  HE2  . LYS D  1 430 ? 84.91   -91.471  -1.231  1 150.383 ? 431 LYS D HE2  1 c 4 
ATOM   27988 H  HE3  . LYS D  1 430 ? 85.064  -92.636  -0.185  1 154.316 ? 431 LYS D HE3  1 c 4 
ATOM   27989 H  HZ1  . LYS D  1 430 ? 85.757  -90.034  0.163   1 157.986 ? 431 LYS D HZ1  1 c 4 
ATOM   27990 H  HZ2  . LYS D  1 430 ? 86.266  -91.06   1.088   1 161.851 ? 431 LYS D HZ2  1 c 4 
ATOM   27991 H  HZ3  . LYS D  1 430 ? 84.812  -90.818  0.985   1 159.877 ? 431 LYS D HZ3  1 c 4 
ATOM   27992 N  N    . GLY D  1 431 ? 83.464  -95.976  -3.577  1 126.213 ? 432 GLY D N    1 ? 4 
ATOM   27993 C  CA   . GLY D  1 431 ? 82.18   -96.667  -3.538  1 125.961 ? 432 GLY D CA   1 ? 4 
ATOM   27994 C  C    . GLY D  1 431 ? 81.731  -97.101  -4.933  1 123.465 ? 432 GLY D C    1 ? 4 
ATOM   27995 O  O    . GLY D  1 431 ? 80.673  -97.708  -5.083  1 122.672 ? 432 GLY D O    1 ? 4 
ATOM   27996 H  H    . GLY D  1 431 ? 84.21   -96.409  -3.274  1 128.664 ? 432 GLY D H    1 c 4 
ATOM   27997 H  HA2  . GLY D  1 431 ? 82.259  -97.459  -2.956  1 128.373 ? 432 GLY D HA2  1 c 4 
ATOM   27998 H  HA3  . GLY D  1 431 ? 81.502  -96.068  -3.144  1 124.944 ? 432 GLY D HA3  1 c 4 
ATOM   27999 N  N    . GLY D  1 432 ? 82.541  -96.765  -5.951  1 121.539 ? 433 GLY D N    1 ? 4 
ATOM   28000 C  CA   . GLY D  1 432 ? 82.139  -96.863  -7.343  1 119.224 ? 433 GLY D CA   1 ? 4 
ATOM   28001 C  C    . GLY D  1 432 ? 80.867  -96.068  -7.64   1 115.305 ? 433 GLY D C    1 ? 4 
ATOM   28002 O  O    . GLY D  1 432 ? 80.185  -96.389  -8.62   1 118.016 ? 433 GLY D O    1 ? 4 
ATOM   28003 H  H    . GLY D  1 432 ? 83.393  -96.492  -5.769  1 122.331 ? 433 GLY D H    1 c 4 
ATOM   28004 H  HA2  . GLY D  1 432 ? 82.873  -96.529  -7.911  1 118.358 ? 433 GLY D HA2  1 c 4 
ATOM   28005 H  HA3  . GLY D  1 432 ? 81.991  -97.809  -7.569  1 120.325 ? 433 GLY D HA3  1 c 4 
ATOM   28006 N  N    . VAL D  1 433 ? 80.564  -95.064  -6.802  1 110.093 ? 434 VAL D N    1 ? 4 
ATOM   28007 C  CA   . VAL D  1 433 ? 79.34   -94.286  -6.907  1 104.636 ? 434 VAL D CA   1 ? 4 
ATOM   28008 C  C    . VAL D  1 433 ? 79.369  -93.567  -8.255  1 99.587  ? 434 VAL D C    1 ? 4 
ATOM   28009 O  O    . VAL D  1 433 ? 78.425  -93.596  -9.041  1 97.427  ? 434 VAL D O    1 ? 4 
ATOM   28010 C  CB   . VAL D  1 433 ? 79.153  -93.322  -5.722  1 104.111 ? 434 VAL D CB   1 ? 4 
ATOM   28011 C  CG1  . VAL D  1 433 ? 77.932  -92.432  -5.907  1 101.41  ? 434 VAL D CG1  1 ? 4 
ATOM   28012 C  CG2  . VAL D  1 433 ? 79.075  -94.06   -4.393  1 107.455 ? 434 VAL D CG2  1 ? 4 
ATOM   28013 H  H    . VAL D  1 433 ? 81.165  -94.835  -6.153  1 111.456 ? 434 VAL D H    1 c 4 
ATOM   28014 H  HA   . VAL D  1 433 ? 78.588  -94.91   -6.911  1 105.149 ? 434 VAL D HA   1 c 4 
ATOM   28015 H  HB   . VAL D  1 433 ? 79.947  -92.738  -5.694  1 103.977 ? 434 VAL D HB   1 c 4 
ATOM   28016 H  HG11 . VAL D  1 433 ? 77.125  -92.972  -5.86   1 102.098 ? 434 VAL D HG11 1 c 4 
ATOM   28017 H  HG12 . VAL D  1 433 ? 77.975  -91.992  -6.772  1 99.533  ? 434 VAL D HG12 1 c 4 
ATOM   28018 H  HG13 . VAL D  1 433 ? 77.913  -91.759  -5.208  1 101.787 ? 434 VAL D HG13 1 c 4 
ATOM   28019 H  HG21 . VAL D  1 433 ? 78.91   -93.424  -3.677  1 107.613 ? 434 VAL D HG21 1 c 4 
ATOM   28020 H  HG22 . VAL D  1 433 ? 79.913  -94.523  -4.228  1 109.261 ? 434 VAL D HG22 1 c 4 
ATOM   28021 H  HG23 . VAL D  1 433 ? 78.35   -94.707  -4.424  1 108.044 ? 434 VAL D HG23 1 c 4 
ATOM   28022 N  N    . PHE D  1 434 ? 80.514  -92.959  -8.526  1 98.017  ? 435 PHE D N    1 ? 4 
ATOM   28023 C  CA   . PHE D  1 434 ? 80.736  -92.248  -9.766  1 95.515  ? 435 PHE D CA   1 ? 4 
ATOM   28024 C  C    . PHE D  1 434 ? 81.751  -93.016  -10.6   1 97.675  ? 435 PHE D C    1 ? 4 
ATOM   28025 O  O    . PHE D  1 434 ? 82.863  -93.255  -10.167 1 99.948  ? 435 PHE D O    1 ? 4 
ATOM   28026 C  CB   . PHE D  1 434 ? 81.176  -90.814  -9.427  1 93.86   ? 435 PHE D CB   1 ? 4 
ATOM   28027 C  CG   . PHE D  1 434 ? 80.081  -89.828  -9      1 91.446  ? 435 PHE D CG   1 ? 4 
ATOM   28028 C  CD1  . PHE D  1 434 ? 79.646  -89.752  -7.674  1 92.48   ? 435 PHE D CD1  1 ? 4 
ATOM   28029 C  CD2  . PHE D  1 434 ? 79.5    -88.954  -9.936  1 87.436  ? 435 PHE D CD2  1 ? 4 
ATOM   28030 C  CE1  . PHE D  1 434 ? 78.659  -88.846  -7.304  1 90.239  ? 435 PHE D CE1  1 ? 4 
ATOM   28031 C  CE2  . PHE D  1 434 ? 78.529  -88.056  -9.549  1 85.353  ? 435 PHE D CE2  1 ? 4 
ATOM   28032 C  CZ   . PHE D  1 434 ? 78.117  -87.993  -8.239  1 86.948  ? 435 PHE D CZ   1 ? 4 
ATOM   28033 H  H    . PHE D  1 434 ? 81.187  -92.978  -7.908  1 99.864  ? 435 PHE D H    1 c 4 
ATOM   28034 H  HA   . PHE D  1 434 ? 79.88   -92.203  -10.267 1 94.214  ? 435 PHE D HA   1 c 4 
ATOM   28035 H  HB2  . PHE D  1 434 ? 81.844  -90.863  -8.711  1 95.678  ? 435 PHE D HB2  1 c 4 
ATOM   28036 H  HB3  . PHE D  1 434 ? 81.633  -90.444  -10.214 1 92.664  ? 435 PHE D HB3  1 c 4 
ATOM   28037 H  HD1  . PHE D  1 434 ? 80.022  -90.327  -7.027  1 94.481  ? 435 PHE D HD1  1 c 4 
ATOM   28038 H  HD2  . PHE D  1 434 ? 79.784  -88.979  -10.834 1 86.627  ? 435 PHE D HD2  1 c 4 
ATOM   28039 H  HE1  . PHE D  1 434 ? 78.374  -88.803  -6.405  1 91.519  ? 435 PHE D HE1  1 c 4 
ATOM   28040 H  HE2  . PHE D  1 434 ? 78.148  -87.476  -10.188 1 83.626  ? 435 PHE D HE2  1 c 4 
ATOM   28041 H  HZ   . PHE D  1 434 ? 77.442  -87.384  -7.986  1 86.172  ? 435 PHE D HZ   1 c 4 
ATOM   28042 N  N    . THR D  1 435 ? 81.365  -93.389  -11.811 1 98.249  ? 436 THR D N    1 ? 4 
ATOM   28043 C  CA   . THR D  1 435 ? 82.313  -93.962  -12.753 1 101.35  ? 436 THR D CA   1 ? 4 
ATOM   28044 C  C    . THR D  1 435 ? 83.14   -92.822  -13.342 1 98.138  ? 436 THR D C    1 ? 4 
ATOM   28045 O  O    . THR D  1 435 ? 82.667  -91.727  -13.514 1 93.138  ? 436 THR D O    1 ? 4 
ATOM   28046 C  CB   . THR D  1 435 ? 81.62   -94.787  -13.851 1 104.219 ? 436 THR D CB   1 ? 4 
ATOM   28047 O  OG1  . THR D  1 435 ? 81.297  -93.881  -14.901 1 104.159 ? 436 THR D OG1  1 ? 4 
ATOM   28048 C  CG2  . THR D  1 435 ? 80.353  -95.518  -13.414 1 105.256 ? 436 THR D CG2  1 ? 4 
ATOM   28049 H  H    . THR D  1 435 ? 80.497  -93.267  -12.069 1 97.071  ? 436 THR D H    1 c 4 
ATOM   28050 H  HA   . THR D  1 435 ? 82.914  -94.56   -12.258 1 103.279 ? 436 THR D HA   1 c 4 
ATOM   28051 H  HB   . THR D  1 435 ? 82.257  -95.457  -14.193 1 105.703 ? 436 THR D HB   1 c 4 
ATOM   28052 H  HG1  . THR D  1 435 ? 80.778  -93.263  -14.593 0 30      ? 436 THR D HG1  1 c 4 
ATOM   28053 H  HG21 . THR D  1 435 ? 80.078  -96.135  -14.113 1 105.402 ? 436 THR D HG21 1 c 4 
ATOM   28054 H  HG22 . THR D  1 435 ? 79.643  -94.875  -13.253 1 103.45  ? 436 THR D HG22 1 c 4 
ATOM   28055 H  HG23 . THR D  1 435 ? 80.531  -96.015  -12.597 1 107.025 ? 436 THR D HG23 1 c 4 
ATOM   28056 N  N    . LYS D  1 436 ? 84.365  -93.12   -13.74  1 101.35  ? 437 LYS D N    1 ? 4 
ATOM   28057 C  CA   . LYS D  1 436 ? 85.179  -92.167  -14.46  1 101.662 ? 437 LYS D CA   1 ? 4 
ATOM   28058 C  C    . LYS D  1 436 ? 84.521  -91.821  -15.789 1 97.996  ? 437 LYS D C    1 ? 4 
ATOM   28059 O  O    . LYS D  1 436 ? 84.516  -90.667  -16.194 1 97.024  ? 437 LYS D O    1 ? 4 
ATOM   28060 C  CB   . LYS D  1 436 ? 86.559  -92.787  -14.738 1 107.193 ? 437 LYS D CB   1 ? 4 
ATOM   28061 C  CG   . LYS D  1 436 ? 87.535  -91.899  -15.484 1 106.602 ? 437 LYS D CG   1 ? 4 
ATOM   28062 C  CD   . LYS D  1 436 ? 87.876  -90.708  -14.609 1 106.263 ? 437 LYS D CD   1 ? 4 
ATOM   28063 C  CE   . LYS D  1 436 ? 88.597  -89.653  -15.352 1 106.423 ? 437 LYS D CE   1 ? 4 
ATOM   28064 N  NZ   . LYS D  1 436 ? 89.696  -90.158  -16.179 1 108.894 ? 437 LYS D NZ   1 ? 4 
ATOM   28065 H  H    . LYS D  1 436 ? 84.709  -93.947  -13.559 1 103.273 ? 437 LYS D H    1 c 4 
ATOM   28066 H  HA   . LYS D  1 436 ? 85.267  -91.348  -13.912 1 100.962 ? 437 LYS D HA   1 c 4 
ATOM   28067 H  HB2  . LYS D  1 436 ? 86.965  -93.039  -13.881 1 108.279 ? 437 LYS D HB2  1 c 4 
ATOM   28068 H  HB3  . LYS D  1 436 ? 86.432  -93.609  -15.258 1 107.299 ? 437 LYS D HB3  1 c 4 
ATOM   28069 H  HG2  . LYS D  1 436 ? 88.35   -92.409  -15.686 1 108.39  ? 437 LYS D HG2  1 c 4 
ATOM   28070 H  HG3  . LYS D  1 436 ? 87.13   -91.593  -16.324 1 104.838 ? 437 LYS D HG3  1 c 4 
ATOM   28071 H  HD2  . LYS D  1 436 ? 87.052  -90.326  -14.239 1 105.153 ? 437 LYS D HD2  1 c 4 
ATOM   28072 H  HD3  . LYS D  1 436 ? 88.433  -91.01   -13.859 1 108.485 ? 437 LYS D HD3  1 c 4 
ATOM   28073 H  HE2  . LYS D  1 436 ? 87.967  -89.181  -15.927 1 104.183 ? 437 LYS D HE2  1 c 4 
ATOM   28074 H  HE3  . LYS D  1 436 ? 88.959  -89.01   -14.719 1 106.418 ? 437 LYS D HE3  1 c 4 
ATOM   28075 H  HZ1  . LYS D  1 436 ? 89.369  -90.561  -16.922 1 108.15  ? 437 LYS D HZ1  1 c 4 
ATOM   28076 H  HZ2  . LYS D  1 436 ? 90.187  -90.756  -15.706 1 110.673 ? 437 LYS D HZ2  1 c 4 
ATOM   28077 H  HZ3  . LYS D  1 436 ? 90.229  -89.469  -16.429 1 108.164 ? 437 LYS D HZ3  1 c 4 
ATOM   28078 N  N    . GLU D  1 437 ? 83.972  -92.82   -16.458 1 99.473  ? 438 GLU D N    1 ? 4 
ATOM   28079 C  CA   . GLU D  1 437 ? 83.385  -92.622  -17.771 1 100.985 ? 438 GLU D CA   1 ? 4 
ATOM   28080 C  C    . GLU D  1 437 ? 82.266  -91.607  -17.631 1 96.944  ? 438 GLU D C    1 ? 4 
ATOM   28081 O  O    . GLU D  1 437 ? 82.193  -90.714  -18.466 1 98.205  ? 438 GLU D O    1 ? 4 
ATOM   28082 C  CB   . GLU D  1 437 ? 82.887  -93.875  -18.488 1 109.934 ? 438 GLU D CB   1 ? 4 
ATOM   28083 C  CG   . GLU D  1 437 ? 83.806  -95.084  -18.298 1 122.473 ? 438 GLU D CG   1 ? 4 
ATOM   28084 C  CD   . GLU D  1 437 ? 83.515  -95.894  -17.024 1 136.299 ? 438 GLU D CD   1 ? 4 
ATOM   28085 O  OE1  . GLU D  1 437 ? 84.39   -96.131  -16.135 1 139.021 ? 438 GLU D OE1  1 ? 4 
ATOM   28086 O  OE2  . GLU D  1 437 ? 82.337  -96.33   -16.968 1 151.606 ? 438 GLU D OE2  1 ? 4 
ATOM   28087 H  H    . GLU D  1 437 ? 83.954  -93.653  -16.085 1 101.926 ? 438 GLU D H    1 c 4 
ATOM   28088 H  HA   . GLU D  1 437 ? 84.083  -92.221  -18.349 1 100.934 ? 438 GLU D HA   1 c 4 
ATOM   28089 H  HB2  . GLU D  1 437 ? 81.99   -94.092  -18.158 1 109.621 ? 438 GLU D HB2  1 c 4 
ATOM   28090 H  HB3  . GLU D  1 437 ? 82.813  -93.681  -19.446 1 108.778 ? 438 GLU D HB3  1 c 4 
ATOM   28091 H  HG2  . GLU D  1 437 ? 83.717  -95.679  -19.073 1 123.004 ? 438 GLU D HG2  1 c 4 
ATOM   28092 H  HG3  . GLU D  1 437 ? 84.737  -94.777  -18.266 1 122.842 ? 438 GLU D HG3  1 c 4 
ATOM   28093 N  N    . MET D  1 438 ? 81.431  -91.688  -16.584 1 94.626  ? 439 MET D N    1 ? 4 
ATOM   28094 C  CA   . MET D  1 438 ? 80.36   -90.719  -16.364 1 90.65   ? 439 MET D CA   1 ? 4 
ATOM   28095 C  C    . MET D  1 438 ? 80.925  -89.308  -16.225 1 87.425  ? 439 MET D C    1 ? 4 
ATOM   28096 O  O    . MET D  1 438 ? 80.486  -88.404  -16.932 1 85.333  ? 439 MET D O    1 ? 4 
ATOM   28097 C  CB   . MET D  1 438 ? 79.493  -91.115  -15.156 1 92.176  ? 439 MET D CB   1 ? 4 
ATOM   28098 C  CG   . MET D  1 438 ? 79.706  -90.422  -13.81  1 92.768  ? 439 MET D CG   1 ? 4 
ATOM   28099 S  SD   . MET D  1 438 ? 79.036  -88.762  -13.568 1 89.623  ? 439 MET D SD   1 ? 4 
ATOM   28100 C  CE   . MET D  1 438 ? 77.63   -88.664  -14.71  1 88.003  ? 439 MET D CE   1 ? 4 
ATOM   28101 H  H    . MET D  1 438 ? 81.532  -92.374  -15.987 1 96.535  ? 439 MET D H    1 c 4 
ATOM   28102 H  HA   . MET D  1 438 ? 79.788  -90.728  -17.173 1 89.568  ? 439 MET D HA   1 c 4 
ATOM   28103 H  HB2  . MET D  1 438 ? 78.559  -90.977  -15.416 1 90.931  ? 439 MET D HB2  1 c 4 
ATOM   28104 H  HB3  . MET D  1 438 ? 79.602  -92.078  -15.015 1 93.916  ? 439 MET D HB3  1 c 4 
ATOM   28105 H  HG2  . MET D  1 438 ? 79.32   -90.993  -13.117 1 93.919  ? 439 MET D HG2  1 c 4 
ATOM   28106 H  HG3  . MET D  1 438 ? 80.661  -90.38   -13.634 1 93.43   ? 439 MET D HG3  1 c 4 
ATOM   28107 H  HE1  . MET D  1 438 ? 77.181  -87.805  -14.599 1 86.412  ? 439 MET D HE1  1 c 4 
ATOM   28108 H  HE2  . MET D  1 438 ? 77.95   -88.745  -15.628 1 87.26   ? 439 MET D HE2  1 c 4 
ATOM   28109 H  HE3  . MET D  1 438 ? 77.003  -89.384  -14.517 1 88.652  ? 439 MET D HE3  1 c 4 
ATOM   28110 N  N    . LEU D  1 439 ? 81.946  -89.154  -15.368 1 87.122  ? 440 LEU D N    1 ? 4 
ATOM   28111 C  CA   . LEU D  1 439 ? 82.579  -87.868  -15.154 1 84.296  ? 440 LEU D CA   1 ? 4 
ATOM   28112 C  C    . LEU D  1 439 ? 83.159  -87.381  -16.469 1 82.622  ? 440 LEU D C    1 ? 4 
ATOM   28113 O  O    . LEU D  1 439 ? 82.937  -86.248  -16.822 1 80.538  ? 440 LEU D O    1 ? 4 
ATOM   28114 C  CB   . LEU D  1 439 ? 83.615  -87.915  -14.046 1 85.72   ? 440 LEU D CB   1 ? 4 
ATOM   28115 C  CG   . LEU D  1 439 ? 82.985  -88.194  -12.676 1 86.738  ? 440 LEU D CG   1 ? 4 
ATOM   28116 C  CD1  . LEU D  1 439 ? 83.877  -88.443  -11.512 1 89.802  ? 440 LEU D CD1  1 ? 4 
ATOM   28117 C  CD2  . LEU D  1 439 ? 82.074  -87.12   -12.246 1 84.69   ? 440 LEU D CD2  1 ? 4 
ATOM   28118 H  H    . LEU D  1 439 ? 82.269  -89.882  -14.92  1 88.974  ? 440 LEU D H    1 c 4 
ATOM   28119 H  HA   . LEU D  1 439 ? 81.87   -87.229  -14.895 1 83.076  ? 440 LEU D HA   1 c 4 
ATOM   28120 H  HB2  . LEU D  1 439 ? 84.262  -88.629  -14.25  1 87.364  ? 440 LEU D HB2  1 c 4 
ATOM   28121 H  HB3  . LEU D  1 439 ? 84.08   -87.048  -14.012 1 85.25   ? 440 LEU D HB3  1 c 4 
ATOM   28122 H  HG   . LEU D  1 439 ? 82.428  -89.009  -12.776 1 87.331  ? 440 LEU D HG   1 c 4 
ATOM   28123 H  HD11 . LEU D  1 439 ? 84.512  -89.145  -11.734 1 91.147  ? 440 LEU D HD11 1 c 4 
ATOM   28124 H  HD12 . LEU D  1 439 ? 83.346  -88.72   -10.746 1 90.482  ? 440 LEU D HD12 1 c 4 
ATOM   28125 H  HD13 . LEU D  1 439 ? 84.358  -87.629  -11.295 1 89.502  ? 440 LEU D HD13 1 c 4 
ATOM   28126 H  HD21 . LEU D  1 439 ? 81.346  -87.032  -12.882 1 83.234  ? 440 LEU D HD21 1 c 4 
ATOM   28127 H  HD22 . LEU D  1 439 ? 82.562  -86.282  -12.196 1 84.253  ? 440 LEU D HD22 1 c 4 
ATOM   28128 H  HD23 . LEU D  1 439 ? 81.709  -87.332  -11.37  1 85.774  ? 440 LEU D HD23 1 c 4 
ATOM   28129 N  N    . ASP D  1 440 ? 83.85   -88.233  -17.209 1 84.605  ? 441 ASP D N    1 ? 4 
ATOM   28130 C  CA   . ASP D  1 440 ? 84.428  -87.808  -18.471 1 85.111  ? 441 ASP D CA   1 ? 4 
ATOM   28131 C  C    . ASP D  1 440 ? 83.352  -87.274  -19.409 1 81.134  ? 441 ASP D C    1 ? 4 
ATOM   28132 O  O    . ASP D  1 440 ? 83.524  -86.206  -19.968 1 80.703  ? 441 ASP D O    1 ? 4 
ATOM   28133 C  CB   . ASP D  1 440 ? 85.305  -88.871  -19.102 1 90.967  ? 441 ASP D CB   1 ? 4 
ATOM   28134 C  CG   . ASP D  1 440 ? 86.75   -88.933  -18.629 1 95.88   ? 441 ASP D CG   1 ? 4 
ATOM   28135 O  OD1  . ASP D  1 440 ? 87.333  -87.83   -18.328 1 95.54   ? 441 ASP D OD1  1 ? 4 
ATOM   28136 O  OD2  . ASP D  1 440 ? 87.291  -90.088  -18.68  1 100.345 ? 441 ASP D OD2  1 ? 4 
ATOM   28137 H  H    . ASP D  1 440 ? 83.973  -89.093  -16.927 1 86.448  ? 441 ASP D H    1 c 4 
ATOM   28138 H  HA   . ASP D  1 440 ? 85.032  -87.058  -18.273 1 85.039  ? 441 ASP D HA   1 c 4 
ATOM   28139 H  HB2  . ASP D  1 440 ? 84.897  -89.747  -18.94  1 91.559  ? 441 ASP D HB2  1 c 4 
ATOM   28140 H  HB3  . ASP D  1 440 ? 85.318  -88.727  -20.072 1 89.771  ? 441 ASP D HB3  1 c 4 
ATOM   28141 N  N    . ALA D  1 441 ? 82.228  -87.978  -19.525 1 80.205  ? 442 ALA D N    1 ? 4 
ATOM   28142 C  CA   . ALA D  1 441 ? 81.092  -87.552  -20.345 1 78.075  ? 442 ALA D CA   1 ? 4 
ATOM   28143 C  C    . ALA D  1 441 ? 80.529  -86.213  -19.902 1 74.994  ? 442 ALA D C    1 ? 4 
ATOM   28144 O  O    . ALA D  1 441 ? 80.432  -85.287  -20.716 1 72.921  ? 442 ALA D O    1 ? 4 
ATOM   28145 C  CB   . ALA D  1 441 ? 79.991  -88.549  -20.245 1 79.258  ? 442 ALA D CB   1 ? 4 
ATOM   28146 H  H    . ALA D  1 441 ? 82.162  -88.771  -19.075 1 81.817  ? 442 ALA D H    1 c 4 
ATOM   28147 H  HA   . ALA D  1 441 ? 81.392  -87.476  -21.293 1 77.619  ? 442 ALA D HA   1 c 4 
ATOM   28148 H  HB1  . ALA D  1 441 ? 80.283  -89.395  -20.626 1 80.525  ? 442 ALA D HB1  1 c 4 
ATOM   28149 H  HB2  . ALA D  1 441 ? 79.75   -88.685  -19.315 1 79.682  ? 442 ALA D HB2  1 c 4 
ATOM   28150 H  HB3  . ALA D  1 441 ? 79.215  -88.228  -20.734 1 77.763  ? 442 ALA D HB3  1 c 4 
ATOM   28151 N  N    . TYR D  1 442 ? 80.148  -86.18   -18.612 1 74.743  ? 443 TYR D N    1 ? 4 
ATOM   28152 C  CA   . TYR D  1 442 ? 79.625  -84.993  -17.957 1 72.785  ? 443 TYR D CA   1 ? 4 
ATOM   28153 C  C    . TYR D  1 442 ? 80.449  -83.799  -18.383 1 71.317  ? 443 TYR D C    1 ? 4 
ATOM   28154 O  O    . TYR D  1 442 ? 79.913  -82.845  -18.935 1 68.551  ? 443 TYR D O    1 ? 4 
ATOM   28155 C  CB   . TYR D  1 442 ? 79.658  -85.121  -16.432 1 74.043  ? 443 TYR D CB   1 ? 4 
ATOM   28156 C  CG   . TYR D  1 442 ? 79.038  -83.978  -15.658 1 73.281  ? 443 TYR D CG   1 ? 4 
ATOM   28157 C  CD1  . TYR D  1 442 ? 77.689  -84.022  -15.332 1 73.263  ? 443 TYR D CD1  1 ? 4 
ATOM   28158 C  CD2  . TYR D  1 442 ? 79.777  -82.936  -15.137 1 73.401  ? 443 TYR D CD2  1 ? 4 
ATOM   28159 C  CE1  . TYR D  1 442 ? 77.073  -83.006  -14.613 1 72.492  ? 443 TYR D CE1  1 ? 4 
ATOM   28160 C  CE2  . TYR D  1 442 ? 79.187  -81.934  -14.373 1 73.11   ? 443 TYR D CE2  1 ? 4 
ATOM   28161 C  CZ   . TYR D  1 442 ? 77.821  -81.951  -14.132 1 72.32   ? 443 TYR D CZ   1 ? 4 
ATOM   28162 O  OH   . TYR D  1 442 ? 77.194  -80.999  -13.38  1 70.834  ? 443 TYR D OH   1 ? 4 
ATOM   28163 H  H    . TYR D  1 442 ? 80.231  -86.941  -18.113 1 76.345  ? 443 TYR D H    1 c 4 
ATOM   28164 H  HA   . TYR D  1 442 ? 78.685  -84.856  -18.248 1 71.572  ? 443 TYR D HA   1 c 4 
ATOM   28165 H  HB2  . TYR D  1 442 ? 79.194  -85.952  -16.185 1 75.094  ? 443 TYR D HB2  1 c 4 
ATOM   28166 H  HB3  . TYR D  1 442 ? 80.594  -85.218  -16.151 1 75.4    ? 443 TYR D HB3  1 c 4 
ATOM   28167 H  HD1  . TYR D  1 442 ? 77.158  -84.724  -15.675 1 73.222  ? 443 TYR D HD1  1 c 4 
ATOM   28168 H  HD2  . TYR D  1 442 ? 80.705  -82.898  -15.307 1 74.061  ? 443 TYR D HD2  1 c 4 
ATOM   28169 H  HE1  . TYR D  1 442 ? 76.15   -83.05   -14.432 1 72.092  ? 443 TYR D HE1  1 c 4 
ATOM   28170 H  HE2  . TYR D  1 442 ? 79.708  -81.214  -14.06  1 73.074  ? 443 TYR D HE2  1 c 4 
ATOM   28171 H  HH   . TYR D  1 442 ? 76.357  -81.204  -13.283 0 30      ? 443 TYR D HH   1 c 4 
ATOM   28172 N  N    . ILE D  1 443 ? 81.759  -83.906  -18.167 1 73.111  ? 444 ILE D N    1 ? 4 
ATOM   28173 C  CA   . ILE D  1 443 ? 82.645  -82.79   -18.423 1 72.517  ? 444 ILE D CA   1 ? 4 
ATOM   28174 C  C    . ILE D  1 443 ? 82.49   -82.372  -19.87  1 72.135  ? 444 ILE D C    1 ? 4 
ATOM   28175 O  O    . ILE D  1 443 ? 82.316  -81.185  -20.129 1 71.477  ? 444 ILE D O    1 ? 4 
ATOM   28176 C  CB   . ILE D  1 443 ? 84.099  -83.138  -18.068 1 73.934  ? 444 ILE D CB   1 ? 4 
ATOM   28177 C  CG1  . ILE D  1 443 ? 84.291  -83.109  -16.561 1 74.858  ? 444 ILE D CG1  1 ? 4 
ATOM   28178 C  CG2  . ILE D  1 443 ? 85.082  -82.242  -18.803 1 73.722  ? 444 ILE D CG2  1 ? 4 
ATOM   28179 C  CD1  . ILE D  1 443 ? 85.438  -83.969  -16.074 1 77.59   ? 444 ILE D CD1  1 ? 4 
ATOM   28180 H  H    . ILE D  1 443 ? 82.109  -84.689  -17.852 1 74.604  ? 444 ILE D H    1 c 4 
ATOM   28181 H  HA   . ILE D  1 443 ? 82.365  -82.045  -17.856 1 71.975  ? 444 ILE D HA   1 c 4 
ATOM   28182 H  HB   . ILE D  1 443 ? 84.26   -84.056  -18.365 1 75.046  ? 444 ILE D HB   1 c 4 
ATOM   28183 H  HG12 . ILE D  1 443 ? 84.451  -82.184  -16.283 1 74.442  ? 444 ILE D HG12 1 c 4 
ATOM   28184 H  HG13 . ILE D  1 443 ? 83.466  -83.412  -16.132 1 74.853  ? 444 ILE D HG13 1 c 4 
ATOM   28185 H  HG21 . ILE D  1 443 ? 85.98   -82.403  -18.467 1 75.256  ? 444 ILE D HG21 1 c 4 
ATOM   28186 H  HG22 . ILE D  1 443 ? 84.847  -81.31   -18.657 1 72.52   ? 444 ILE D HG22 1 c 4 
ATOM   28187 H  HG23 . ILE D  1 443 ? 85.057  -82.437  -19.755 1 73.153  ? 444 ILE D HG23 1 c 4 
ATOM   28188 H  HD11 . ILE D  1 443 ? 85.282  -84.897  -16.332 1 78.282  ? 444 ILE D HD11 1 c 4 
ATOM   28189 H  HD12 . ILE D  1 443 ? 85.501  -83.91   -15.102 1 78.583  ? 444 ILE D HD12 1 c 4 
ATOM   28190 H  HD13 . ILE D  1 443 ? 86.273  -83.658  -16.472 1 77.91   ? 444 ILE D HD13 1 c 4 
ATOM   28191 N  N    . GLU D  1 444 ? 82.509  -83.325  -20.803 1 74.099  ? 445 GLU D N    1 ? 4 
ATOM   28192 C  CA   . GLU D  1 444 ? 82.507  -82.942  -22.195 1 76.283  ? 445 GLU D CA   1 ? 4 
ATOM   28193 C  C    . GLU D  1 444 ? 81.185  -82.272  -22.559 1 73.024  ? 445 GLU D C    1 ? 4 
ATOM   28194 O  O    . GLU D  1 444 ? 81.148  -81.24   -23.258 1 69.954  ? 445 GLU D O    1 ? 4 
ATOM   28195 C  CB   . GLU D  1 444 ? 82.809  -84.177  -23.013 1 83.677  ? 445 GLU D CB   1 ? 4 
ATOM   28196 C  CG   . GLU D  1 444 ? 82.862  -83.85   -24.493 1 92.587  ? 445 GLU D CG   1 ? 4 
ATOM   28197 C  CD   . GLU D  1 444 ? 82.918  -85.1    -25.348 1 108.949 ? 445 GLU D CD   1 ? 4 
ATOM   28198 O  OE1  . GLU D  1 444 ? 82.564  -86.244  -24.915 1 123.172 ? 445 GLU D OE1  1 ? 4 
ATOM   28199 O  OE2  . GLU D  1 444 ? 83.362  -84.903  -26.51  1 126.257 ? 445 GLU D OE2  1 ? 4 
ATOM   28200 H  H    . GLU D  1 444 ? 82.528  -84.209  -20.573 1 75.732  ? 445 GLU D H    1 c 4 
ATOM   28201 H  HA   . GLU D  1 444 ? 83.239  -82.289  -22.337 1 76.217  ? 445 GLU D HA   1 c 4 
ATOM   28202 H  HB2  . GLU D  1 444 ? 83.668  -84.55   -22.726 1 85.582  ? 445 GLU D HB2  1 c 4 
ATOM   28203 H  HB3  . GLU D  1 444 ? 82.116  -84.848  -22.843 1 84.388  ? 445 GLU D HB3  1 c 4 
ATOM   28204 H  HG2  . GLU D  1 444 ? 82.069  -83.332  -24.744 1 91.088  ? 445 GLU D HG2  1 c 4 
ATOM   28205 H  HG3  . GLU D  1 444 ? 83.656  -83.304  -24.677 1 93.007  ? 445 GLU D HG3  1 c 4 
ATOM   28206 N  N    . LEU D  1 445 ? 80.089  -82.85   -22.056 1 73.338  ? 446 LEU D N    1 ? 4 
ATOM   28207 C  CA   . LEU D  1 445 ? 78.771  -82.339  -22.368 1 71.051  ? 446 LEU D CA   1 ? 4 
ATOM   28208 C  C    . LEU D  1 445 ? 78.629  -80.916  -21.849 1 68.308  ? 446 LEU D C    1 ? 4 
ATOM   28209 O  O    . LEU D  1 445 ? 78.204  -80.02   -22.579 1 65.949  ? 446 LEU D O    1 ? 4 
ATOM   28210 C  CB   . LEU D  1 445 ? 77.749  -83.278  -21.743 1 72.997  ? 446 LEU D CB   1 ? 4 
ATOM   28211 C  CG   . LEU D  1 445 ? 76.298  -82.864  -21.935 1 71.941  ? 446 LEU D CG   1 ? 4 
ATOM   28212 C  CD1  . LEU D  1 445 ? 75.692  -83.241  -23.287 1 70.482  ? 446 LEU D CD1  1 ? 4 
ATOM   28213 C  CD2  . LEU D  1 445 ? 75.536  -83.517  -20.787 1 72.93   ? 446 LEU D CD2  1 ? 4 
ATOM   28214 H  H    . LEU D  1 445 ? 80.165  -83.582  -21.514 1 74.414  ? 446 LEU D H    1 c 4 
ATOM   28215 H  HA   . LEU D  1 445 ? 78.658  -82.338  -23.35  1 70.554  ? 446 LEU D HA   1 c 4 
ATOM   28216 H  HB2  . LEU D  1 445 ? 77.873  -84.174  -22.133 1 73.809  ? 446 LEU D HB2  1 c 4 
ATOM   28217 H  HB3  . LEU D  1 445 ? 77.935  -83.336  -20.777 1 73.627  ? 446 LEU D HB3  1 c 4 
ATOM   28218 H  HG   . LEU D  1 445 ? 76.233  -81.88   -21.829 1 70.542  ? 446 LEU D HG   1 c 4 
ATOM   28219 H  HD11 . LEU D  1 445 ? 76.205  -82.826  -24.001 1 70.22   ? 446 LEU D HD11 1 c 4 
ATOM   28220 H  HD12 . LEU D  1 445 ? 74.772  -82.93   -23.329 1 69.785  ? 446 LEU D HD12 1 c 4 
ATOM   28221 H  HD13 . LEU D  1 445 ? 75.712  -84.207  -23.394 1 71.904  ? 446 LEU D HD13 1 c 4 
ATOM   28222 H  HD21 . LEU D  1 445 ? 75.831  -83.137  -19.942 1 73.254  ? 446 LEU D HD21 1 c 4 
ATOM   28223 H  HD22 . LEU D  1 445 ? 75.704  -84.474  -20.787 1 74.239  ? 446 LEU D HD22 1 c 4 
ATOM   28224 H  HD23 . LEU D  1 445 ? 74.583  -83.358  -20.896 1 72.203  ? 446 LEU D HD23 1 c 4 
ATOM   28225 N  N    . LYS D  1 446 ? 79.013  -80.699  -20.596 1 68.997  ? 447 LYS D N    1 ? 4 
ATOM   28226 C  CA   . LYS D  1 446 ? 78.92   -79.364  -20.015 1 68.681  ? 447 LYS D CA   1 ? 4 
ATOM   28227 C  C    . LYS D  1 446 ? 79.878  -78.406  -20.707 1 68.465  ? 447 LYS D C    1 ? 4 
ATOM   28228 O  O    . LYS D  1 446 ? 79.644  -77.206  -20.725 1 67.007  ? 447 LYS D O    1 ? 4 
ATOM   28229 C  CB   . LYS D  1 446 ? 79.176  -79.341  -18.506 1 70.128  ? 447 LYS D CB   1 ? 4 
ATOM   28230 C  CG   . LYS D  1 446 ? 78.105  -80.028  -17.666 1 71.231  ? 447 LYS D CG   1 ? 4 
ATOM   28231 C  CD   . LYS D  1 446 ? 77.163  -79.128  -16.887 1 70.321  ? 447 LYS D CD   1 ? 4 
ATOM   28232 C  CE   . LYS D  1 446 ? 75.749  -79.628  -16.93  1 70.139  ? 447 LYS D CE   1 ? 4 
ATOM   28233 N  NZ   . LYS D  1 446 ? 74.794  -78.538  -16.681 1 68.878  ? 447 LYS D NZ   1 ? 4 
ATOM   28234 H  H    . LYS D  1 446 ? 79.334  -81.387  -20.087 1 70.565  ? 447 LYS D H    1 c 4 
ATOM   28235 H  HA   . LYS D  1 446 ? 77.997  -79.033  -20.163 1 67.468  ? 447 LYS D HA   1 c 4 
ATOM   28236 H  HB2  . LYS D  1 446 ? 80.036  -79.777  -18.328 1 71.543  ? 447 LYS D HB2  1 c 4 
ATOM   28237 H  HB3  . LYS D  1 446 ? 79.25   -78.407  -18.213 1 69.744  ? 447 LYS D HB3  1 c 4 
ATOM   28238 H  HG2  . LYS D  1 446 ? 77.572  -80.597  -18.263 1 70.685  ? 447 LYS D HG2  1 c 4 
ATOM   28239 H  HG3  . LYS D  1 446 ? 78.557  -80.625  -17.031 1 72.588  ? 447 LYS D HG3  1 c 4 
ATOM   28240 H  HD2  . LYS D  1 446 ? 77.46   -79.083  -15.952 1 71.567  ? 447 LYS D HD2  1 c 4 
ATOM   28241 H  HD3  . LYS D  1 446 ? 77.195  -78.221  -17.263 1 69.298  ? 447 LYS D HD3  1 c 4 
ATOM   28242 H  HE2  . LYS D  1 446 ? 75.558  -80.017  -17.802 1 69.472  ? 447 LYS D HE2  1 c 4 
ATOM   28243 H  HE3  . LYS D  1 446 ? 75.626  -80.319  -16.255 1 71.317  ? 447 LYS D HE3  1 c 4 
ATOM   28244 H  HZ1  . LYS D  1 446 ? 74.762  -77.992  -17.404 1 67.623  ? 447 LYS D HZ1  1 c 4 
ATOM   28245 H  HZ2  . LYS D  1 446 ? 75.045  -78.054  -15.962 1 69.16   ? 447 LYS D HZ2  1 c 4 
ATOM   28246 H  HZ3  . LYS D  1 446 ? 73.968  -78.883  -16.534 1 68.848  ? 447 LYS D HZ3  1 c 4 
ATOM   28247 N  N    . THR D  1 447 ? 80.942  -78.908  -21.32  1 70.943  ? 448 THR D N    1 ? 4 
ATOM   28248 C  CA   . THR D  1 447 ? 81.852  -78.017  -22.017 1 71.448  ? 448 THR D CA   1 ? 4 
ATOM   28249 C  C    . THR D  1 447 ? 81.129  -77.342  -23.186 1 68.517  ? 448 THR D C    1 ? 4 
ATOM   28250 O  O    . THR D  1 447 ? 81.451  -76.212  -23.535 1 68.803  ? 448 THR D O    1 ? 4 
ATOM   28251 C  CB   . THR D  1 447 ? 83.088  -78.805  -22.47  1 75.623  ? 448 THR D CB   1 ? 4 
ATOM   28252 O  OG1  . THR D  1 447 ? 83.971  -78.895  -21.349 1 78.521  ? 448 THR D OG1  1 ? 4 
ATOM   28253 C  CG2  . THR D  1 447 ? 83.705  -78.333  -23.781 1 76.022  ? 448 THR D CG2  1 ? 4 
ATOM   28254 H  H    . THR D  1 447 ? 81.122  -79.803  -21.287 1 71.826  ? 448 THR D H    1 c 4 
ATOM   28255 H  HA   . THR D  1 447 ? 82.143  -77.321  -21.387 1 71.615  ? 448 THR D HA   1 c 4 
ATOM   28256 H  HB   . THR D  1 447 ? 82.783  -79.721  -22.669 1 75.884  ? 448 THR D HB   1 c 4 
ATOM   28257 H  HG1  . THR D  1 447 ? 84.189  -78.091  -21.104 0 30      ? 448 THR D HG1  1 c 4 
ATOM   28258 H  HG21 . THR D  1 447 ? 84.529  -78.821  -23.944 1 77.098  ? 448 THR D HG21 1 c 4 
ATOM   28259 H  HG22 . THR D  1 447 ? 83.899  -77.382  -23.726 1 75.131  ? 448 THR D HG22 1 c 4 
ATOM   28260 H  HG23 . THR D  1 447 ? 83.085  -78.496  -24.512 1 74.869  ? 448 THR D HG23 1 c 4 
ATOM   28261 N  N    . GLU D  1 448 ? 80.154  -78.026  -23.796 1 66.904  ? 449 GLU D N    1 ? 4 
ATOM   28262 C  CA   . GLU D  1 448 ? 79.447  -77.44   -24.916 1 65.553  ? 449 GLU D CA   1 ? 4 
ATOM   28263 C  C    . GLU D  1 448 ? 78.71   -76.198  -24.434 1 63.393  ? 449 GLU D C    1 ? 4 
ATOM   28264 O  O    . GLU D  1 448 ? 78.617  -75.235  -25.194 1 60.915  ? 449 GLU D O    1 ? 4 
ATOM   28265 C  CB   . GLU D  1 448 ? 78.462  -78.393  -25.566 1 67.919  ? 449 GLU D CB   1 ? 4 
ATOM   28266 C  CG   . GLU D  1 448 ? 79.154  -79.616  -26.14  1 73.023  ? 449 GLU D CG   1 ? 4 
ATOM   28267 C  CD   . GLU D  1 448 ? 78.296  -80.877  -26.193 1 76.601  ? 449 GLU D CD   1 ? 4 
ATOM   28268 O  OE1  . GLU D  1 448 ? 77.223  -80.629  -26.836 1 74.147  ? 449 GLU D OE1  1 ? 4 
ATOM   28269 O  OE2  . GLU D  1 448 ? 78.687  -82.024  -25.727 1 78.429  ? 449 GLU D OE2  1 ? 4 
ATOM   28270 H  H    . GLU D  1 448 ? 79.93   -78.866  -23.514 1 68.027  ? 449 GLU D H    1 c 4 
ATOM   28271 H  HA   . GLU D  1 448 ? 80.115  -77.167  -25.595 1 65.98   ? 449 GLU D HA   1 c 4 
ATOM   28272 H  HB2  . GLU D  1 448 ? 77.801  -78.672  -24.899 1 68.038  ? 449 GLU D HB2  1 c 4 
ATOM   28273 H  HB3  . GLU D  1 448 ? 77.987  -77.921  -26.282 1 66.931  ? 449 GLU D HB3  1 c 4 
ATOM   28274 H  HG2  . GLU D  1 448 ? 79.454  -79.41   -27.051 1 72.56   ? 449 GLU D HG2  1 c 4 
ATOM   28275 H  HG3  . GLU D  1 448 ? 79.954  -79.811  -25.608 1 73.744  ? 449 GLU D HG3  1 c 4 
ATOM   28276 N  N    . ASP D  1 449 ? 78.207  -76.224  -23.19  1 63.523  ? 450 ASP D N    1 ? 4 
ATOM   28277 C  CA   . ASP D  1 449 ? 77.576  -75.047  -22.626 1 63.199  ? 450 ASP D CA   1 ? 4 
ATOM   28278 C  C    . ASP D  1 449 ? 78.597  -73.921  -22.593 1 63.53   ? 450 ASP D C    1 ? 4 
ATOM   28279 O  O    . ASP D  1 449 ? 78.325  -72.798  -23.015 1 62.993  ? 450 ASP D O    1 ? 4 
ATOM   28280 C  CB   . ASP D  1 449 ? 77.027  -75.252  -21.221 1 64.778  ? 450 ASP D CB   1 ? 4 
ATOM   28281 C  CG   . ASP D  1 449 ? 75.764  -76.078  -21.117 1 67.96   ? 450 ASP D CG   1 ? 4 
ATOM   28282 O  OD1  . ASP D  1 449 ? 75.225  -76.465  -22.213 1 70.477  ? 450 ASP D OD1  1 ? 4 
ATOM   28283 O  OD2  . ASP D  1 449 ? 75.333  -76.297  -19.943 1 70.919  ? 450 ASP D OD2  1 ? 4 
ATOM   28284 H  H    . ASP D  1 449 ? 78.247  -76.99   -22.693 1 64.689  ? 450 ASP D H    1 c 4 
ATOM   28285 H  HA   . ASP D  1 449 ? 76.838  -74.782  -23.217 1 62.193  ? 450 ASP D HA   1 c 4 
ATOM   28286 H  HB2  . ASP D  1 449 ? 77.715  -75.675  -20.667 1 66.493  ? 450 ASP D HB2  1 c 4 
ATOM   28287 H  HB3  . ASP D  1 449 ? 76.841  -74.37   -20.84  1 64.8    ? 450 ASP D HB3  1 c 4 
ATOM   28288 N  N    . VAL D  1 450 ? 79.789  -74.244  -22.091 1 63.851  ? 451 VAL D N    1 ? 4 
ATOM   28289 C  CA   . VAL D  1 450 ? 80.832  -73.258  -21.996 1 63.843  ? 451 VAL D CA   1 ? 4 
ATOM   28290 C  C    . VAL D  1 450 ? 81.156  -72.786  -23.393 1 63.115  ? 451 VAL D C    1 ? 4 
ATOM   28291 O  O    . VAL D  1 450 ? 81.206  -71.599  -23.603 1 64.073  ? 451 VAL D O    1 ? 4 
ATOM   28292 C  CB   . VAL D  1 450 ? 82.062  -73.83   -21.292 1 67.065  ? 451 VAL D CB   1 ? 4 
ATOM   28293 C  CG1  . VAL D  1 450 ? 83.168  -72.783  -21.115 1 67.96   ? 451 VAL D CG1  1 ? 4 
ATOM   28294 C  CG2  . VAL D  1 450 ? 81.691  -74.407  -19.922 1 68.07   ? 451 VAL D CG2  1 ? 4 
ATOM   28295 H  H    . VAL D  1 450 ? 79.952  -75.099  -21.814 1 64.987  ? 451 VAL D H    1 c 4 
ATOM   28296 H  HA   . VAL D  1 450 ? 80.498  -72.501  -21.477 1 63.812  ? 451 VAL D HA   1 c 4 
ATOM   28297 H  HB   . VAL D  1 450 ? 82.413  -74.56   -21.852 1 67.32   ? 451 VAL D HB   1 c 4 
ATOM   28298 H  HG11 . VAL D  1 450 ? 82.801  -71.989  -20.691 1 67.423  ? 451 VAL D HG11 1 c 4 
ATOM   28299 H  HG12 . VAL D  1 450 ? 83.533  -72.547  -21.984 1 67.536  ? 451 VAL D HG12 1 c 4 
ATOM   28300 H  HG13 . VAL D  1 450 ? 83.876  -73.148  -20.558 1 69.364  ? 451 VAL D HG13 1 c 4 
ATOM   28301 H  HG21 . VAL D  1 450 ? 82.498  -74.69   -19.46  1 69.481  ? 451 VAL D HG21 1 c 4 
ATOM   28302 H  HG22 . VAL D  1 450 ? 81.102  -75.17   -20.036 1 67.913  ? 451 VAL D HG22 1 c 4 
ATOM   28303 H  HG23 . VAL D  1 450 ? 81.24   -73.726  -19.395 1 67.678  ? 451 VAL D HG23 1 c 4 
ATOM   28304 N  N    . ARG D  1 451 ? 81.342  -73.686  -24.341 1 65.448  ? 452 ARG D N    1 ? 4 
ATOM   28305 C  CA   . ARG D  1 451 ? 81.618  -73.302  -25.708 1 70.833  ? 452 ARG D CA   1 ? 4 
ATOM   28306 C  C    . ARG D  1 451 ? 80.62   -72.263  -26.187 1 69.17   ? 452 ARG D C    1 ? 4 
ATOM   28307 O  O    . ARG D  1 451 ? 81.04   -71.205  -26.66  1 73.908  ? 452 ARG D O    1 ? 4 
ATOM   28308 C  CB   . ARG D  1 451 ? 81.543  -74.488  -26.666 1 86.095  ? 452 ARG D CB   1 ? 4 
ATOM   28309 C  CG   . ARG D  1 451 ? 81.358  -74.146  -28.148 1 99.624  ? 452 ARG D CG   1 ? 4 
ATOM   28310 C  CD   . ARG D  1 451 ? 82.095  -75.002  -29.188 1 120.547 ? 452 ARG D CD   1 ? 4 
ATOM   28311 N  NE   . ARG D  1 451 ? 83.338  -74.316  -29.58  1 134.865 ? 452 ARG D NE   1 ? 4 
ATOM   28312 C  CZ   . ARG D  1 451 ? 84.59   -74.576  -29.176 1 130.988 ? 452 ARG D CZ   1 ? 4 
ATOM   28313 N  NH1  . ARG D  1 451 ? 85.476  -73.591  -29.233 1 118.165 ? 452 ARG D NH1  1 ? 4 
ATOM   28314 N  NH2  . ARG D  1 451 ? 84.927  -75.739  -28.615 1 131.856 ? 452 ARG D NH2  1 ? 4 
ATOM   28315 H  H    . ARG D  1 451 ? 81.304  -74.575  -24.132 1 66.953  ? 452 ARG D H    1 c 4 
ATOM   28316 H  HA   . ARG D  1 451 ? 82.528  -72.912  -25.745 1 72.384  ? 452 ARG D HA   1 c 4 
ATOM   28317 H  HB2  . ARG D  1 451 ? 82.369  -75.01   -26.57  1 85.803  ? 452 ARG D HB2  1 c 4 
ATOM   28318 H  HB3  . ARG D  1 451 ? 80.801  -75.063  -26.386 1 83.785  ? 452 ARG D HB3  1 c 4 
ATOM   28319 H  HG2  . ARG D  1 451 ? 80.398  -74.183  -28.35  1 98.272  ? 452 ARG D HG2  1 c 4 
ATOM   28320 H  HG3  . ARG D  1 451 ? 81.629  -73.213  -28.283 1 98.207  ? 452 ARG D HG3  1 c 4 
ATOM   28321 H  HD2  . ARG D  1 451 ? 82.306  -75.88   -28.811 1 119.342 ? 452 ARG D HD2  1 c 4 
ATOM   28322 H  HD3  . ARG D  1 451 ? 81.53   -75.131  -29.977 1 117.804 ? 452 ARG D HD3  1 c 4 
ATOM   28323 H  HE   . ARG D  1 451 ? 83.254  -73.662  -30.149 1 129.34  ? 452 ARG D HE   1 c 4 
ATOM   28324 H  HH11 . ARG D  1 451 ? 85.454  -73.01   -29.902 1 121.441 ? 452 ARG D HH11 1 c 4 
ATOM   28325 H  HH12 . ARG D  1 451 ? 86.074  -73.514  -28.586 1 122.865 ? 452 ARG D HH12 1 c 4 
ATOM   28326 H  HH21 . ARG D  1 451 ? 84.446  -76.464  -28.773 1 131.869 ? 452 ARG D HH21 1 c 4 
ATOM   28327 H  HH22 . ARG D  1 451 ? 85.64   -75.782  -28.091 1 132.842 ? 452 ARG D HH22 1 c 4 
ATOM   28328 N  N    . ARG D  1 452 ? 79.312  -72.547  -26.046 1 67.281  ? 453 ARG D N    1 ? 4 
ATOM   28329 C  CA   . ARG D  1 452 ? 78.271  -71.64   -26.516 1 65.469  ? 453 ARG D CA   1 ? 4 
ATOM   28330 C  C    . ARG D  1 452 ? 78.57   -70.224  -26.058 1 63.074  ? 453 ARG D C    1 ? 4 
ATOM   28331 O  O    . ARG D  1 452 ? 78.746  -69.32   -26.888 1 63.833  ? 453 ARG D O    1 ? 4 
ATOM   28332 C  CB   . ARG D  1 452 ? 76.867  -71.932  -25.98  1 68.51   ? 453 ARG D CB   1 ? 4 
ATOM   28333 C  CG   . ARG D  1 452 ? 76.228  -73.203  -26.511 1 76.371  ? 453 ARG D CG   1 ? 4 
ATOM   28334 C  CD   . ARG D  1 452 ? 74.701  -73.169  -26.491 1 74.206  ? 453 ARG D CD   1 ? 4 
ATOM   28335 N  NE   . ARG D  1 452 ? 74.203  -72.278  -27.539 1 75.557  ? 453 ARG D NE   1 ? 4 
ATOM   28336 C  CZ   . ARG D  1 452 ? 72.92   -71.967  -27.714 1 89.545  ? 453 ARG D CZ   1 ? 4 
ATOM   28337 N  NH1  . ARG D  1 452 ? 72.559  -71.031  -28.595 1 88.431  ? 453 ARG D NH1  1 ? 4 
ATOM   28338 N  NH2  . ARG D  1 452 ? 71.985  -72.57   -26.981 1 102.606 ? 453 ARG D NH2  1 ? 4 
ATOM   28339 H  H    . ARG D  1 452 ? 79.064  -73.331  -25.647 1 67.877  ? 453 ARG D H    1 c 4 
ATOM   28340 H  HA   . ARG D  1 452 ? 78.258  -71.662  -27.506 1 65.373  ? 453 ARG D HA   1 c 4 
ATOM   28341 H  HB2  . ARG D  1 452 ? 76.909  -71.992  -25.003 1 69.474  ? 453 ARG D HB2  1 c 4 
ATOM   28342 H  HB3  . ARG D  1 452 ? 76.285  -71.174  -26.204 1 68.226  ? 453 ARG D HB3  1 c 4 
ATOM   28343 H  HG2  . ARG D  1 452 ? 76.53   -73.353  -27.433 1 74.158  ? 453 ARG D HG2  1 c 4 
ATOM   28344 H  HG3  . ARG D  1 452 ? 76.533  -73.964  -25.971 1 74.965  ? 453 ARG D HG3  1 c 4 
ATOM   28345 H  HD2  . ARG D  1 452 ? 74.347  -74.07   -26.633 1 75.57   ? 453 ARG D HD2  1 c 4 
ATOM   28346 H  HD3  . ARG D  1 452 ? 74.391  -72.85   -25.619 1 75.099  ? 453 ARG D HD3  1 c 4 
ATOM   28347 H  HE   . ARG D  1 452 ? 74.782  -71.928  -28.089 1 78.015  ? 453 ARG D HE   1 c 4 
ATOM   28348 H  HH11 . ARG D  1 452 ? 73.176  -70.609  -29.067 1 88.183  ? 453 ARG D HH11 1 c 4 
ATOM   28349 H  HH12 . ARG D  1 452 ? 71.704  -70.833  -28.704 1 88.056  ? 453 ARG D HH12 1 c 4 
ATOM   28350 H  HH21 . ARG D  1 452 ? 72.207  -73.046  -26.271 1 97.834  ? 453 ARG D HH21 1 c 4 
ATOM   28351 H  HH22 . ARG D  1 452 ? 71.136  -72.496  -27.213 1 96.919  ? 453 ARG D HH22 1 c 4 
ATOM   28352 N  N    . LEU D  1 453 ? 78.636  -70.076  -24.723 1 61.126  ? 454 LEU D N    1 ? 4 
ATOM   28353 C  CA   . LEU D  1 453 ? 78.828  -68.784  -24.089 1 59.205  ? 454 LEU D CA   1 ? 4 
ATOM   28354 C  C    . LEU D  1 453 ? 80.065  -68.103  -24.659 1 58.854  ? 454 LEU D C    1 ? 4 
ATOM   28355 O  O    . LEU D  1 453 ? 80.025  -66.931  -25.032 1 58.628  ? 454 LEU D O    1 ? 4 
ATOM   28356 C  CB   . LEU D  1 453 ? 78.977  -68.978  -22.585 1 59.402  ? 454 LEU D CB   1 ? 4 
ATOM   28357 C  CG   . LEU D  1 453 ? 78.763  -67.747  -21.725 1 59.455  ? 454 LEU D CG   1 ? 4 
ATOM   28358 C  CD1  . LEU D  1 453 ? 77.287  -67.52   -21.484 1 58.475  ? 454 LEU D CD1  1 ? 4 
ATOM   28359 C  CD2  . LEU D  1 453 ? 79.403  -67.962  -20.39  1 61.025  ? 454 LEU D CD2  1 ? 4 
ATOM   28360 H  H    . LEU D  1 453 ? 78.575  -70.817  -24.192 1 61.955  ? 454 LEU D H    1 c 4 
ATOM   28361 H  HA   . LEU D  1 453 ? 78.034  -68.221  -24.273 1 58.265  ? 454 LEU D HA   1 c 4 
ATOM   28362 H  HB2  . LEU D  1 453 ? 78.336  -69.669  -22.299 1 59.585  ? 454 LEU D HB2  1 c 4 
ATOM   28363 H  HB3  . LEU D  1 453 ? 79.881  -69.328  -22.408 1 60.643  ? 454 LEU D HB3  1 c 4 
ATOM   28364 H  HG   . LEU D  1 453 ? 79.161  -66.956  -22.17  1 59.227  ? 454 LEU D HG   1 c 4 
ATOM   28365 H  HD11 . LEU D  1 453 ? 76.832  -67.414  -22.336 1 57.429  ? 454 LEU D HD11 1 c 4 
ATOM   28366 H  HD12 . LEU D  1 453 ? 77.165  -66.717  -20.95  1 58.666  ? 454 LEU D HD12 1 c 4 
ATOM   28367 H  HD13 . LEU D  1 453 ? 76.914  -68.283  -21.01  1 58.806  ? 454 LEU D HD13 1 c 4 
ATOM   28368 H  HD21 . LEU D  1 453 ? 80.368  -68.012  -20.497 1 61.815  ? 454 LEU D HD21 1 c 4 
ATOM   28369 H  HD22 . LEU D  1 453 ? 79.08   -68.791  -20.007 1 61.227  ? 454 LEU D HD22 1 c 4 
ATOM   28370 H  HD23 . LEU D  1 453 ? 79.181  -67.223  -19.799 1 61.236  ? 454 LEU D HD23 1 c 4 
ATOM   28371 N  N    . ASN D  1 454 ? 81.18   -68.844  -24.699 1 58.549  ? 455 ASN D N    1 ? 4 
ATOM   28372 C  CA   . ASN D  1 454 ? 82.443  -68.231  -25.025 1 59.052  ? 455 ASN D CA   1 ? 4 
ATOM   28373 C  C    . ASN D  1 454 ? 82.512  -67.942  -26.503 1 58.665  ? 455 ASN D C    1 ? 4 
ATOM   28374 O  O    . ASN D  1 454 ? 83.279  -67.078  -26.89  1 61.665  ? 455 ASN D O    1 ? 4 
ATOM   28375 C  CB   . ASN D  1 454 ? 83.626  -69.013  -24.531 1 60.9    ? 455 ASN D CB   1 ? 4 
ATOM   28376 C  CG   . ASN D  1 454 ? 83.546  -69.241  -23.041 1 62.714  ? 455 ASN D CG   1 ? 4 
ATOM   28377 O  OD1  . ASN D  1 454 ? 84.062  -70.25   -22.562 1 66.307  ? 455 ASN D OD1  1 ? 4 
ATOM   28378 N  ND2  . ASN D  1 454 ? 82.953  -68.357  -22.259 1 62.085  ? 455 ASN D ND2  1 ? 4 
ATOM   28379 H  H    . ASN D  1 454 ? 81.148  -69.74   -24.521 1 59.285  ? 455 ASN D H    1 c 4 
ATOM   28380 H  HA   . ASN D  1 454 ? 82.472  -67.362  -24.566 1 59.253  ? 455 ASN D HA   1 c 4 
ATOM   28381 H  HB2  . ASN D  1 454 ? 83.659  -69.876  -24.989 1 61.241  ? 455 ASN D HB2  1 c 4 
ATOM   28382 H  HB3  . ASN D  1 454 ? 84.447  -68.524  -24.739 1 61.766  ? 455 ASN D HB3  1 c 4 
ATOM   28383 H  HD21 . ASN D  1 454 ? 82.434  -68.637  -21.592 1 62.21   ? 455 ASN D HD21 1 c 4 
ATOM   28384 H  HD22 . ASN D  1 454 ? 83.079  -67.487  -22.393 1 61.946  ? 455 ASN D HD22 1 c 4 
ATOM   28385 N  N    . THR D  1 455 ? 81.725  -68.623  -27.324 1 57.305  ? 456 THR D N    1 ? 4 
ATOM   28386 C  CA   . THR D  1 455 ? 81.767  -68.37   -28.754 1 57.644  ? 456 THR D CA   1 ? 4 
ATOM   28387 C  C    . THR D  1 455 ? 80.899  -67.175  -29.102 1 56.095  ? 456 THR D C    1 ? 4 
ATOM   28388 O  O    . THR D  1 455 ? 81.297  -66.461  -30.014 1 56.857  ? 456 THR D O    1 ? 4 
ATOM   28389 C  CB   . THR D  1 455 ? 81.315  -69.573  -29.576 1 58.977  ? 456 THR D CB   1 ? 4 
ATOM   28390 O  OG1  . THR D  1 455 ? 81.911  -70.694  -28.939 1 59.993  ? 456 THR D OG1  1 ? 4 
ATOM   28391 C  CG2  . THR D  1 455 ? 81.786  -69.445  -31.014 1 60.626  ? 456 THR D CG2  1 ? 4 
ATOM   28392 H  H    . THR D  1 455 ? 81.161  -69.265  -27.001 1 57.474  ? 456 THR D H    1 c 4 
ATOM   28393 H  HA   . THR D  1 455 ? 82.695  -68.164  -29.001 1 58.587  ? 456 THR D HA   1 c 4 
ATOM   28394 H  HB   . THR D  1 455 ? 80.332  -69.659  -29.548 1 57.971  ? 456 THR D HB   1 c 4 
ATOM   28395 H  HG1  . THR D  1 455 ? 82.775  -70.613  -28.945 0 30      ? 456 THR D HG1  1 c 4 
ATOM   28396 H  HG21 . THR D  1 455 ? 81.548  -70.249  -31.506 1 60.355  ? 456 THR D HG21 1 c 4 
ATOM   28397 H  HG22 . THR D  1 455 ? 82.752  -69.331  -31.031 1 61.276  ? 456 THR D HG22 1 c 4 
ATOM   28398 H  HG23 . THR D  1 455 ? 81.363  -68.676  -31.43  1 59.35   ? 456 THR D HG23 1 c 4 
ATOM   28399 N  N    . THR D  1 456 ? 79.739  -67.029  -28.451 1 54.87   ? 457 THR D N    1 ? 4 
ATOM   28400 C  CA   . THR D  1 456 ? 78.719  -66.073  -28.877 1 52.434  ? 457 THR D CA   1 ? 4 
ATOM   28401 C  C    . THR D  1 456 ? 79.011  -64.693  -28.309 1 50.436  ? 457 THR D C    1 ? 4 
ATOM   28402 O  O    . THR D  1 456 ? 78.969  -64.51   -27.095 1 50.324  ? 457 THR D O    1 ? 4 
ATOM   28403 C  CB   . THR D  1 456 ? 77.362  -66.528  -28.331 1 52.997  ? 457 THR D CB   1 ? 4 
ATOM   28404 O  OG1  . THR D  1 456 ? 77.203  -67.907  -28.629 1 54.927  ? 457 THR D OG1  1 ? 4 
ATOM   28405 C  CG2  . THR D  1 456 ? 76.214  -65.763  -28.95  1 52.366  ? 457 THR D CG2  1 ? 4 
ATOM   28406 H  H    . THR D  1 456 ? 79.574  -67.543  -27.714 1 54.953  ? 457 THR D H    1 c 4 
ATOM   28407 H  HA   . THR D  1 456 ? 78.688  -66.037  -29.857 1 52.121  ? 457 THR D HA   1 c 4 
ATOM   28408 H  HB   . THR D  1 456 ? 77.337  -66.406  -27.352 1 53.444  ? 457 THR D HB   1 c 4 
ATOM   28409 H  HG1  . THR D  1 456 ? 77.275  -68.047  -29.518 0 30      ? 457 THR D HG1  1 c 4 
ATOM   28410 H  HG21 . THR D  1 456 ? 75.372  -66.131  -28.634 1 51.82   ? 457 THR D HG21 1 c 4 
ATOM   28411 H  HG22 . THR D  1 456 ? 76.257  -65.84   -29.918 1 51.954  ? 457 THR D HG22 1 c 4 
ATOM   28412 H  HG23 . THR D  1 456 ? 76.272  -64.826  -28.697 1 52.078  ? 457 THR D HG23 1 c 4 
ATOM   28413 N  N    . THR D  1 457 ? 79.234  -63.717  -29.179 1 48.95   ? 458 THR D N    1 ? 4 
ATOM   28414 C  CA   . THR D  1 457 ? 79.421  -62.342  -28.751 1 48.763  ? 458 THR D CA   1 ? 4 
ATOM   28415 C  C    . THR D  1 457 ? 78.216  -61.901  -27.929 1 47.472  ? 458 THR D C    1 ? 4 
ATOM   28416 O  O    . THR D  1 457 ? 77.096  -62.236  -28.275 1 46.324  ? 458 THR D O    1 ? 4 
ATOM   28417 C  CB   . THR D  1 457 ? 79.628  -61.454  -29.975 1 48.553  ? 458 THR D CB   1 ? 4 
ATOM   28418 O  OG1  . THR D  1 457 ? 80.943  -61.752  -30.42  1 49.509  ? 458 THR D OG1  1 ? 4 
ATOM   28419 C  CG2  . THR D  1 457 ? 79.579  -59.984  -29.642 1 48.578  ? 458 THR D CG2  1 ? 4 
ATOM   28420 H  H    . THR D  1 457 ? 79.31   -63.916  -30.065 1 49.133  ? 458 THR D H    1 c 4 
ATOM   28421 H  HA   . THR D  1 457 ? 80.224  -62.299  -28.19  1 49.67   ? 458 THR D HA   1 c 4 
ATOM   28422 H  HB   . THR D  1 457 ? 78.975  -61.672  -30.682 1 47.728  ? 458 THR D HB   1 c 4 
ATOM   28423 H  HG1  . THR D  1 457 ? 81.518  -61.592  -29.772 0 30      ? 458 THR D HG1  1 c 4 
ATOM   28424 H  HG21 . THR D  1 457 ? 79.862  -59.467  -30.416 1 48.689  ? 458 THR D HG21 1 c 4 
ATOM   28425 H  HG22 . THR D  1 457 ? 80.173  -59.8    -28.896 1 49.508  ? 458 THR D HG22 1 c 4 
ATOM   28426 H  HG23 . THR D  1 457 ? 78.671  -59.733  -29.403 1 47.931  ? 458 THR D HG23 1 c 4 
ATOM   28427 N  N    . HIS D  1 458 ? 78.486  -61.147  -26.855 1 47.866  ? 459 HIS D N    1 ? 4 
ATOM   28428 C  CA   . HIS D  1 458 ? 77.496  -60.75   -25.86  1 47.653  ? 459 HIS D CA   1 ? 4 
ATOM   28429 C  C    . HIS D  1 458 ? 77.214  -59.285  -26.111 1 47.884  ? 459 HIS D C    1 ? 4 
ATOM   28430 O  O    . HIS D  1 458 ? 78.114  -58.559  -26.52  1 50.042  ? 459 HIS D O    1 ? 4 
ATOM   28431 C  CB   . HIS D  1 458 ? 78.12   -60.852  -24.468 1 47.81   ? 459 HIS D CB   1 ? 4 
ATOM   28432 C  CG   . HIS D  1 458 ? 77.268  -60.661  -23.268 1 44.648  ? 459 HIS D CG   1 ? 4 
ATOM   28433 N  ND1  . HIS D  1 458 ? 76.466  -59.589  -23.003 1 48.967  ? 459 HIS D ND1  1 ? 4 
ATOM   28434 C  CD2  . HIS D  1 458 ? 77.206  -61.423  -22.175 1 47.28   ? 459 HIS D CD2  1 ? 4 
ATOM   28435 C  CE1  . HIS D  1 458 ? 75.917  -59.731  -21.812 1 49.81   ? 459 HIS D CE1  1 ? 4 
ATOM   28436 N  NE2  . HIS D  1 458 ? 76.346  -60.856  -21.276 1 48.804  ? 459 HIS D NE2  1 ? 4 
ATOM   28437 H  H    . HIS D  1 458 ? 79.345  -60.859  -26.739 1 48.782  ? 459 HIS D H    1 c 4 
ATOM   28438 H  HA   . HIS D  1 458 ? 76.665  -61.275  -25.942 1 46.93   ? 459 HIS D HA   1 c 4 
ATOM   28439 H  HB2  . HIS D  1 458 ? 78.548  -61.733  -24.397 1 48.465  ? 459 HIS D HB2  1 c 4 
ATOM   28440 H  HB3  . HIS D  1 458 ? 78.855  -60.206  -24.421 1 48.98   ? 459 HIS D HB3  1 c 4 
ATOM   28441 H  HD1  . HIS D  1 458 ? 76.29   -58.942  -23.544 0 30      ? 459 HIS D HD1  1 c 4 
ATOM   28442 H  HD2  . HIS D  1 458 ? 77.662  -62.231  -22.042 1 46.519  ? 459 HIS D HD2  1 c 4 
ATOM   28443 H  HE1  . HIS D  1 458 ? 75.299  -59.139  -21.432 1 49.753  ? 459 HIS D HE1  1 c 4 
ATOM   28444 H  HE2  . HIS D  1 458 ? 76.155  -61.181  -20.488 0 30      ? 459 HIS D HE2  1 c 4 
ATOM   28445 N  N    . PRO D  1 459 ? 75.974  -58.785  -25.931 1 46.73   ? 460 PRO D N    1 ? 4 
ATOM   28446 C  CA   . PRO D  1 459 ? 75.695  -57.372  -26.053 1 46.602  ? 460 PRO D CA   1 ? 4 
ATOM   28447 C  C    . PRO D  1 459 ? 76.703  -56.465  -25.362 1 47.713  ? 460 PRO D C    1 ? 4 
ATOM   28448 O  O    . PRO D  1 459 ? 76.997  -55.408  -25.889 1 47.37   ? 460 PRO D O    1 ? 4 
ATOM   28449 C  CB   . PRO D  1 459 ? 74.322  -57.286  -25.401 1 46.417  ? 460 PRO D CB   1 ? 4 
ATOM   28450 C  CG   . PRO D  1 459 ? 73.673  -58.54   -25.801 1 45.403  ? 460 PRO D CG   1 ? 4 
ATOM   28451 C  CD   . PRO D  1 459 ? 74.765  -59.557  -25.673 1 45.936  ? 460 PRO D CD   1 ? 4 
ATOM   28452 H  HA   . PRO D  1 459 ? 75.633  -57.127  -26.996 1 46.158  ? 460 PRO D HA   1 c 4 
ATOM   28453 H  HB2  . PRO D  1 459 ? 74.399  -57.226  -24.429 1 47.159  ? 460 PRO D HB2  1 c 4 
ATOM   28454 H  HB3  . PRO D  1 459 ? 73.825  -56.513  -25.732 1 46.124  ? 460 PRO D HB3  1 c 4 
ATOM   28455 H  HG2  . PRO D  1 459 ? 72.93   -58.755  -25.203 1 45.461  ? 460 PRO D HG2  1 c 4 
ATOM   28456 H  HG3  . PRO D  1 459 ? 73.339  -58.491  -26.716 1 44.764  ? 460 PRO D HG3  1 c 4 
ATOM   28457 H  HD2  . PRO D  1 459 ? 74.784  -59.946  -24.78  1 46.504  ? 460 PRO D HD2  1 c 4 
ATOM   28458 H  HD3  . PRO D  1 459 ? 74.663  -60.27   -26.333 1 45.391  ? 460 PRO D HD3  1 c 4 
ATOM   28459 N  N    . VAL D  1 460 ? 77.209  -56.861  -24.206 1 49.004  ? 461 VAL D N    1 ? 4 
ATOM   28460 C  CA   . VAL D  1 460 ? 78.115  -55.939  -23.522 1 51.268  ? 461 VAL D CA   1 ? 4 
ATOM   28461 C  C    . VAL D  1 460 ? 79.414  -55.75   -24.3   1 51.932  ? 461 VAL D C    1 ? 4 
ATOM   28462 O  O    . VAL D  1 460 ? 80.037  -54.703  -24.246 1 52.943  ? 461 VAL D O    1 ? 4 
ATOM   28463 C  CB   . VAL D  1 460 ? 78.433  -56.307  -22.073 1 53.27   ? 461 VAL D CB   1 ? 4 
ATOM   28464 C  CG1  . VAL D  1 460 ? 77.444  -55.705  -21.134 1 54.029  ? 461 VAL D CG1  1 ? 4 
ATOM   28465 C  CG2  . VAL D  1 460 ? 78.346  -57.79   -21.846 1 53.341  ? 461 VAL D CG2  1 ? 4 
ATOM   28466 H  H    . VAL D  1 460 ? 76.996  -57.668  -23.839 1 49.005  ? 461 VAL D H    1 c 4 
ATOM   28467 H  HA   . VAL D  1 460 ? 77.668  -55.07   -23.501 1 51.34   ? 461 VAL D HA   1 c 4 
ATOM   28468 H  HB   . VAL D  1 460 ? 79.34   -55.984  -21.859 1 54.423  ? 461 VAL D HB   1 c 4 
ATOM   28469 H  HG11 . VAL D  1 460 ? 76.547  -55.988  -21.379 1 52.904  ? 461 VAL D HG11 1 c 4 
ATOM   28470 H  HG12 . VAL D  1 460 ? 77.501  -54.736  -21.181 1 54.417  ? 461 VAL D HG12 1 c 4 
ATOM   28471 H  HG13 . VAL D  1 460 ? 77.639  -55.995  -20.227 1 54.913  ? 461 VAL D HG13 1 c 4 
ATOM   28472 H  HG21 . VAL D  1 460 ? 78.788  -58.014  -21.009 1 54.29   ? 461 VAL D HG21 1 c 4 
ATOM   28473 H  HG22 . VAL D  1 460 ? 78.782  -58.26   -22.577 1 52.71   ? 461 VAL D HG22 1 c 4 
ATOM   28474 H  HG23 . VAL D  1 460 ? 77.417  -58.053  -21.796 1 52.404  ? 461 VAL D HG23 1 c 4 
ATOM   28475 N  N    . GLU D  1 461 ? 79.794  -56.733  -25.107 1 51.463  ? 462 GLU D N    1 ? 4 
ATOM   28476 C  CA   . GLU D  1 461 ? 81.008  -56.596  -25.898 1 52.531  ? 462 GLU D CA   1 ? 4 
ATOM   28477 C  C    . GLU D  1 461 ? 80.849  -55.506  -26.969 1 52.074  ? 462 GLU D C    1 ? 4 
ATOM   28478 O  O    . GLU D  1 461 ? 81.707  -55.235  -27.816 1 52.613  ? 462 GLU D O    1 ? 4 
ATOM   28479 C  CB   . GLU D  1 461 ? 81.441  -57.96   -26.438 1 52.266  ? 462 GLU D CB   1 ? 4 
ATOM   28480 C  CG   . GLU D  1 461 ? 81.578  -59.006  -25.347 1 52.609  ? 462 GLU D CG   1 ? 4 
ATOM   28481 C  CD   . GLU D  1 461 ? 82.265  -60.291  -25.799 1 52.539  ? 462 GLU D CD   1 ? 4 
ATOM   28482 O  OE1  . GLU D  1 461 ? 81.754  -60.971  -26.748 1 50.914  ? 462 GLU D OE1  1 ? 4 
ATOM   28483 O  OE2  . GLU D  1 461 ? 83.339  -60.586  -25.173 1 53.615  ? 462 GLU D OE2  1 ? 4 
ATOM   28484 H  H    . GLU D  1 461 ? 79.298  -57.497  -25.173 1 50.749  ? 462 GLU D H    1 c 4 
ATOM   28485 H  HA   . GLU D  1 461 ? 81.729  -56.301  -25.284 1 53.712  ? 462 GLU D HA   1 c 4 
ATOM   28486 H  HB2  . GLU D  1 461 ? 80.788  -58.262  -27.104 1 51.155  ? 462 GLU D HB2  1 c 4 
ATOM   28487 H  HB3  . GLU D  1 461 ? 82.304  -57.856  -26.888 1 52.977  ? 462 GLU D HB3  1 c 4 
ATOM   28488 H  HG2  . GLU D  1 461 ? 82.09   -58.624  -24.601 1 53.733  ? 462 GLU D HG2  1 c 4 
ATOM   28489 H  HG3  . GLU D  1 461 ? 80.689  -59.234  -25.008 1 51.888  ? 462 GLU D HG3  1 c 4 
ATOM   28490 N  N    . PHE D  1 462 ? 79.663  -54.945  -27.051 1 51.185  ? 463 PHE D N    1 ? 4 
ATOM   28491 C  CA   . PHE D  1 462 ? 79.383  -53.8    -27.903 1 50.6    ? 463 PHE D CA   1 ? 4 
ATOM   28492 C  C    . PHE D  1 462 ? 79.515  -52.542  -27.076 1 51.615  ? 463 PHE D C    1 ? 4 
ATOM   28493 O  O    . PHE D  1 462 ? 80.117  -51.588  -27.516 1 52.05   ? 463 PHE D O    1 ? 4 
ATOM   28494 C  CB   . PHE D  1 462 ? 77.978  -53.893  -28.528 1 48.526  ? 463 PHE D CB   1 ? 4 
ATOM   28495 C  CG   . PHE D  1 462 ? 77.973  -54.784  -29.758 1 46.809  ? 463 PHE D CG   1 ? 4 
ATOM   28496 C  CD1  . PHE D  1 462 ? 78.067  -54.193  -30.997 1 46.348  ? 463 PHE D CD1  1 ? 4 
ATOM   28497 C  CD2  . PHE D  1 462 ? 77.91   -56.158  -29.683 1 46.099  ? 463 PHE D CD2  1 ? 4 
ATOM   28498 C  CE1  . PHE D  1 462 ? 78.071  -54.957  -32.157 1 45.391  ? 463 PHE D CE1  1 ? 4 
ATOM   28499 C  CE2  . PHE D  1 462 ? 77.968  -56.908  -30.841 1 45.548  ? 463 PHE D CE2  1 ? 4 
ATOM   28500 C  CZ   . PHE D  1 462 ? 78.04   -56.303  -32.074 1 45.266  ? 463 PHE D CZ   1 ? 4 
ATOM   28501 H  H    . PHE D  1 462 ? 78.969  -55.31   -26.584 1 50.595  ? 463 PHE D H    1 c 4 
ATOM   28502 H  HA   . PHE D  1 462 ? 80.054  -53.772  -28.635 1 50.793  ? 463 PHE D HA   1 c 4 
ATOM   28503 H  HB2  . PHE D  1 462 ? 77.353  -54.252  -27.864 1 48.172  ? 463 PHE D HB2  1 c 4 
ATOM   28504 H  HB3  . PHE D  1 462 ? 77.683  -52.991  -28.78  1 48.569  ? 463 PHE D HB3  1 c 4 
ATOM   28505 H  HD1  . PHE D  1 462 ? 78.099  -53.252  -31.059 1 46.83   ? 463 PHE D HD1  1 c 4 
ATOM   28506 H  HD2  . PHE D  1 462 ? 77.878  -56.584  -28.841 1 46.361  ? 463 PHE D HD2  1 c 4 
ATOM   28507 H  HE1  . PHE D  1 462 ? 78.137  -54.536  -32.999 1 45.773  ? 463 PHE D HE1  1 c 4 
ATOM   28508 H  HE2  . PHE D  1 462 ? 77.916  -57.849  -30.787 1 45.262  ? 463 PHE D HE2  1 c 4 
ATOM   28509 H  HZ   . PHE D  1 462 ? 78.045  -56.827  -32.859 1 45.118  ? 463 PHE D HZ   1 c 4 
ATOM   28510 N  N    . ASP D  1 463 ? 79.036  -52.613  -25.853 1 52.8    ? 464 ASP D N    1 ? 4 
ATOM   28511 C  CA   . ASP D  1 463 ? 79.17   -51.499  -24.948 1 55.328  ? 464 ASP D CA   1 ? 4 
ATOM   28512 C  C    . ASP D  1 463 ? 80.654  -51.201  -24.817 1 57.435  ? 464 ASP D C    1 ? 4 
ATOM   28513 O  O    . ASP D  1 463 ? 81.092  -50.065  -25.015 1 59.663  ? 464 ASP D O    1 ? 4 
ATOM   28514 C  CB   . ASP D  1 463 ? 78.498  -51.729  -23.606 1 56.431  ? 464 ASP D CB   1 ? 4 
ATOM   28515 C  CG   . ASP D  1 463 ? 77.923  -50.433  -23.035 1 58.65   ? 464 ASP D CG   1 ? 4 
ATOM   28516 O  OD1  . ASP D  1 463 ? 76.956  -49.911  -23.682 1 57.811  ? 464 ASP D OD1  1 ? 4 
ATOM   28517 O  OD2  . ASP D  1 463 ? 78.428  -49.922  -21.968 1 61.982  ? 464 ASP D OD2  1 ? 4 
ATOM   28518 H  H    . ASP D  1 463 ? 78.592  -53.361  -25.575 1 52.257  ? 464 ASP D H    1 c 4 
ATOM   28519 H  HA   . ASP D  1 463 ? 78.738  -50.718  -25.364 1 55.191  ? 464 ASP D HA   1 c 4 
ATOM   28520 H  HB2  . ASP D  1 463 ? 77.77   -52.377  -23.706 1 55.437  ? 464 ASP D HB2  1 c 4 
ATOM   28521 H  HB3  . ASP D  1 463 ? 79.153  -52.092  -22.975 1 57.554  ? 464 ASP D HB3  1 c 4 
ATOM   28522 N  N    . MET D  1 464 ? 81.455  -52.248  -24.532 1 57.529  ? 465 MET D N    1 ? 4 
ATOM   28523 C  CA   . MET D  1 464 ? 82.857  -52.008  -24.217 1 58.985  ? 465 MET D CA   1 ? 4 
ATOM   28524 C  C    . MET D  1 464 ? 83.628  -51.754  -25.5   1 58.263  ? 465 MET D C    1 ? 4 
ATOM   28525 O  O    . MET D  1 464 ? 84.322  -50.748  -25.61  1 59.613  ? 465 MET D O    1 ? 4 
ATOM   28526 C  CB   . MET D  1 464 ? 83.456  -53.166  -23.444 1 59.402  ? 465 MET D CB   1 ? 4 
ATOM   28527 C  CG   . MET D  1 464 ? 82.672  -53.388  -22.198 1 59.715  ? 465 MET D CG   1 ? 4 
ATOM   28528 S  SD   . MET D  1 464 ? 83.406  -54.449  -20.961 1 61.672  ? 465 MET D SD   1 ? 4 
ATOM   28529 C  CE   . MET D  1 464 ? 82.777  -56.02   -21.563 1 59.902  ? 465 MET D CE   1 ? 4 
ATOM   28530 H  H    . MET D  1 464 ? 81.131  -53.103  -24.538 1 56.607  ? 465 MET D H    1 c 4 
ATOM   28531 H  HA   . MET D  1 464 ? 82.91   -51.19   -23.66  1 60.039  ? 465 MET D HA   1 c 4 
ATOM   28532 H  HB2  . MET D  1 464 ? 83.438  -53.975  -23.999 1 58.514  ? 465 MET D HB2  1 c 4 
ATOM   28533 H  HB3  . MET D  1 464 ? 84.389  -52.961  -23.219 1 60.898  ? 465 MET D HB3  1 c 4 
ATOM   28534 H  HG2  . MET D  1 464 ? 82.497  -52.52   -21.782 1 60.562  ? 465 MET D HG2  1 c 4 
ATOM   28535 H  HG3  . MET D  1 464 ? 81.806  -53.771  -22.441 1 58.398  ? 465 MET D HG3  1 c 4 
ATOM   28536 H  HE1  . MET D  1 464 ? 83.113  -56.741  -21     1 60.426  ? 465 MET D HE1  1 c 4 
ATOM   28537 H  HE2  . MET D  1 464 ? 81.803  -56.012  -21.535 1 58.818  ? 465 MET D HE2  1 c 4 
ATOM   28538 H  HE3  . MET D  1 464 ? 83.075  -56.158  -22.481 1 59.207  ? 465 MET D HE3  1 c 4 
ATOM   28539 N  N    . TYR D  1 465 ? 83.462  -52.627  -26.494 1 55.898  ? 466 TYR D N    1 ? 4 
ATOM   28540 C  CA   . TYR D  1 465 ? 84.421  -52.657  -27.584 1 55.698  ? 466 TYR D CA   1 ? 4 
ATOM   28541 C  C    . TYR D  1 465 ? 83.938  -52.008  -28.885 1 55.256  ? 466 TYR D C    1 ? 4 
ATOM   28542 O  O    . TYR D  1 465 ? 84.74   -51.828  -29.772 1 56.503  ? 466 TYR D O    1 ? 4 
ATOM   28543 C  CB   . TYR D  1 465 ? 84.781  -54.143  -27.668 1 54.744  ? 466 TYR D CB   1 ? 4 
ATOM   28544 C  CG   . TYR D  1 465 ? 85.364  -54.706  -26.372 1 52.358  ? 466 TYR D CG   1 ? 4 
ATOM   28545 C  CD1  . TYR D  1 465 ? 86.391  -54.096  -25.719 1 54.432  ? 466 TYR D CD1  1 ? 4 
ATOM   28546 C  CD2  . TYR D  1 465 ? 84.829  -55.836  -25.755 1 51.598  ? 466 TYR D CD2  1 ? 4 
ATOM   28547 C  CE1  . TYR D  1 465 ? 86.885  -54.583  -24.518 1 55.73   ? 466 TYR D CE1  1 ? 4 
ATOM   28548 C  CE2  . TYR D  1 465 ? 85.265  -56.271  -24.513 1 52.849  ? 466 TYR D CE2  1 ? 4 
ATOM   28549 C  CZ   . TYR D  1 465 ? 86.261  -55.614  -23.866 1 54.918  ? 466 TYR D CZ   1 ? 4 
ATOM   28550 O  OH   . TYR D  1 465 ? 86.701  -56.049  -22.67  1 56.321  ? 466 TYR D OH   1 ? 4 
ATOM   28551 H  H    . TYR D  1 465 ? 82.753  -53.203  -26.499 1 54.886  ? 466 TYR D H    1 c 4 
ATOM   28552 H  HA   . TYR D  1 465 ? 85.233  -52.167  -27.291 1 57.315  ? 466 TYR D HA   1 c 4 
ATOM   28553 H  HB2  . TYR D  1 465 ? 83.971  -54.647  -27.896 1 53.029  ? 466 TYR D HB2  1 c 4 
ATOM   28554 H  HB3  . TYR D  1 465 ? 85.422  -54.273  -28.397 1 54.961  ? 466 TYR D HB3  1 c 4 
ATOM   28555 H  HD1  . TYR D  1 465 ? 86.793  -53.334  -26.102 1 55.121  ? 466 TYR D HD1  1 c 4 
ATOM   28556 H  HD2  . TYR D  1 465 ? 84.074  -56.25   -26.141 1 50.268  ? 466 TYR D HD2  1 c 4 
ATOM   28557 H  HE1  . TYR D  1 465 ? 87.564  -54.105  -24.073 1 57.271  ? 466 TYR D HE1  1 c 4 
ATOM   28558 H  HE2  . TYR D  1 465 ? 84.852  -57.009  -24.105 1 52.366  ? 466 TYR D HE2  1 c 4 
ATOM   28559 H  HH   . TYR D  1 465 ? 87.41   -55.606  -22.441 0 30      ? 466 TYR D HH   1 c 4 
ATOM   28560 N  N    . TYR D  1 466 ? 82.676  -51.647  -29.078 1 54.287  ? 467 TYR D N    1 ? 4 
ATOM   28561 C  CA   . TYR D  1 466 ? 82.229  -51.295  -30.428 1 53.331  ? 467 TYR D CA   1 ? 4 
ATOM   28562 C  C    . TYR D  1 466 ? 83.055  -50.132  -30.961 1 55.224  ? 467 TYR D C    1 ? 4 
ATOM   28563 O  O    . TYR D  1 466 ? 83.558  -50.21   -32.086 1 55.875  ? 467 TYR D O    1 ? 4 
ATOM   28564 C  CB   . TYR D  1 466 ? 80.734  -50.997  -30.554 1 51.715  ? 467 TYR D CB   1 ? 4 
ATOM   28565 C  CG   . TYR D  1 466 ? 80.262  -50.725  -31.969 1 50.745  ? 467 TYR D CG   1 ? 4 
ATOM   28566 C  CD1  . TYR D  1 466 ? 79.822  -51.718  -32.806 1 48.086  ? 467 TYR D CD1  1 ? 4 
ATOM   28567 C  CD2  . TYR D  1 466 ? 80.228  -49.44   -32.468 1 52.415  ? 467 TYR D CD2  1 ? 4 
ATOM   28568 C  CE1  . TYR D  1 466 ? 79.369  -51.47   -34.09  1 47.885  ? 467 TYR D CE1  1 ? 4 
ATOM   28569 C  CE2  . TYR D  1 466 ? 79.841  -49.17   -33.776 1 52.047  ? 467 TYR D CE2  1 ? 4 
ATOM   28570 C  CZ   . TYR D  1 466 ? 79.391  -50.189  -34.581 1 50.243  ? 467 TYR D CZ   1 ? 4 
ATOM   28571 O  OH   . TYR D  1 466 ? 79.041  -49.771  -35.829 1 50.902  ? 467 TYR D OH   1 ? 4 
ATOM   28572 H  H    . TYR D  1 466 ? 82.086  -51.612  -28.381 1 53.951  ? 467 TYR D H    1 c 4 
ATOM   28573 H  HA   . TYR D  1 466 ? 82.418  -52.078  -31.008 1 52.982  ? 467 TYR D HA   1 c 4 
ATOM   28574 H  HB2  . TYR D  1 466 ? 80.233  -51.763  -30.196 1 50.955  ? 467 TYR D HB2  1 c 4 
ATOM   28575 H  HB3  . TYR D  1 466 ? 80.524  -50.216  -29.995 1 52.313  ? 467 TYR D HB3  1 c 4 
ATOM   28576 H  HD1  . TYR D  1 466 ? 79.808  -52.606  -32.486 1 48.58   ? 467 TYR D HD1  1 c 4 
ATOM   28577 H  HD2  . TYR D  1 466 ? 80.546  -48.732  -31.931 1 53.249  ? 467 TYR D HD2  1 c 4 
ATOM   28578 H  HE1  . TYR D  1 466 ? 79.1    -52.184  -34.643 1 48.188  ? 467 TYR D HE1  1 c 4 
ATOM   28579 H  HE2  . TYR D  1 466 ? 79.841  -48.284  -34.095 1 52.513  ? 467 TYR D HE2  1 c 4 
ATOM   28580 H  HH   . TYR D  1 466 ? 78.778  -50.543  -36.281 0 30      ? 467 TYR D HH   1 c 4 
ATOM   28581 N  N    . SER D  1 467 ? 83.195  -49.065  -30.161 1 57.003  ? 468 SER D N    1 ? 4 
ATOM   28582 C  CA   . SER D  1 467 ? 83.845  -47.839  -30.617 1 59.188  ? 468 SER D CA   1 ? 4 
ATOM   28583 C  C    . SER D  1 467 ? 85.308  -47.767  -30.167 1 61.8    ? 468 SER D C    1 ? 4 
ATOM   28584 O  O    . SER D  1 467 ? 85.735  -46.85   -29.45  1 62.748  ? 468 SER D O    1 ? 4 
ATOM   28585 C  CB   . SER D  1 467 ? 83.055  -46.606  -30.175 1 59.437  ? 468 SER D CB   1 ? 4 
ATOM   28586 O  OG   . SER D  1 467 ? 81.692  -46.657  -30.569 1 57.354  ? 468 SER D OG   1 ? 4 
ATOM   28587 H  H    . SER D  1 467 ? 82.873  -49.1    -29.306 1 57.037  ? 468 SER D H    1 c 4 
ATOM   28588 H  HA   . SER D  1 467 ? 83.842  -47.852  -31.608 1 58.711  ? 468 SER D HA   1 c 4 
ATOM   28589 H  HB2  . SER D  1 467 ? 83.104  -46.528  -29.203 1 60.017  ? 468 SER D HB2  1 c 4 
ATOM   28590 H  HB3  . SER D  1 467 ? 83.469  -45.809  -30.558 1 60.408  ? 468 SER D HB3  1 c 4 
ATOM   28591 H  HG   . SER D  1 467 ? 81.299  -45.983  -30.28  0 30      ? 468 SER D HG   1 c 4 
ATOM   28592 N  N    . LEU D  1 468 ? 86.089  -48.744  -30.586 1 63.232  ? 469 LEU D N    1 ? 4 
ATOM   28593 C  CA   . LEU D  1 468 ? 87.45   -48.889  -30.077 1 67.349  ? 469 LEU D CA   1 ? 4 
ATOM   28594 C  C    . LEU D  1 468 ? 88.326  -49.435  -31.204 1 69.296  ? 469 LEU D C    1 ? 4 
ATOM   28595 O  O    . LEU D  1 468 ? 89.621  -49.125  -31.171 1 68.974  ? 469 LEU D O    1 ? 4 
ATOM   28596 C  CB   . LEU D  1 468 ? 87.547  -49.8    -28.856 1 67.193  ? 469 LEU D CB   1 ? 4 
ATOM   28597 C  CG   . LEU D  1 468 ? 88.74   -49.522  -27.949 1 69.188  ? 469 LEU D CG   1 ? 4 
ATOM   28598 C  CD1  . LEU D  1 468 ? 88.219  -48.558  -26.885 1 70.597  ? 469 LEU D CD1  1 ? 4 
ATOM   28599 C  CD2  . LEU D  1 468 ? 89.253  -50.791  -27.359 1 69.002  ? 469 LEU D CD2  1 ? 4 
ATOM   28600 O  OXT  . LEU D  1 468 ? 87.631  -50.108  -32.105 1 69.528  ? 469 LEU D OXT  1 ? 4 
ATOM   28601 H  H    . LEU D  1 468 ? 85.78   -49.34   -31.206 1 62.216  ? 469 LEU D H    1 c 4 
ATOM   28602 H  HA   . LEU D  1 468 ? 87.789  -47.99   -29.833 1 68.402  ? 469 LEU D HA   1 c 4 
ATOM   28603 H  HB2  . LEU D  1 468 ? 86.719  -49.705  -28.331 1 66.343  ? 469 LEU D HB2  1 c 4 
ATOM   28604 H  HB3  . LEU D  1 468 ? 87.603  -50.73   -29.171 1 66.405  ? 469 LEU D HB3  1 c 4 
ATOM   28605 H  HG   . LEU D  1 468 ? 89.456  -49.082  -28.475 1 70.451  ? 469 LEU D HG   1 c 4 
ATOM   28606 H  HD11 . LEU D  1 468 ? 87.85   -47.768  -27.314 1 70.238  ? 469 LEU D HD11 1 c 4 
ATOM   28607 H  HD12 . LEU D  1 468 ? 88.948  -48.296  -26.298 1 72.1    ? 469 LEU D HD12 1 c 4 
ATOM   28608 H  HD13 . LEU D  1 468 ? 87.525  -48.994  -26.36  1 69.395  ? 469 LEU D HD13 1 c 4 
ATOM   28609 H  HD21 . LEU D  1 468 ? 89.624  -51.349  -28.062 1 68.923  ? 469 LEU D HD21 1 c 4 
ATOM   28610 H  HD22 . LEU D  1 468 ? 88.526  -51.262  -26.918 1 68      ? 469 LEU D HD22 1 c 4 
ATOM   28611 H  HD23 . LEU D  1 468 ? 89.947  -50.588  -26.708 1 70.776  ? 469 LEU D HD23 1 c 4 
ATOM   28612 N  N    . ALA E  1 1   ? 47.199  -70.269  20.807  1 173.578 ? 2   ALA E N    1 ? 5 
ATOM   28613 C  CA   . ALA E  1 1   ? 46.516  -69.007  21.186  1 171.998 ? 2   ALA E CA   1 ? 5 
ATOM   28614 C  C    . ALA E  1 1   ? 45.005  -69.201  21.194  1 171.662 ? 2   ALA E C    1 ? 5 
ATOM   28615 O  O    . ALA E  1 1   ? 44.466  -69.66   20.195  1 168.023 ? 2   ALA E O    1 ? 5 
ATOM   28616 C  CB   . ALA E  1 1   ? 46.862  -67.94   20.184  1 168.281 ? 2   ALA E CB   1 ? 5 
ATOM   28617 H  H1   . ALA E  1 1   ? 48.091  -70.174  20.908  1 172.964 ? 2   ALA E H1   1 c 5 
ATOM   28618 H  H2   . ALA E  1 1   ? 47.019  -70.466  19.946  1 172.237 ? 2   ALA E H2   1 c 5 
ATOM   28619 H  H3   . ALA E  1 1   ? 46.912  -70.942  21.336  1 175.506 ? 2   ALA E H3   1 c 5 
ATOM   28620 H  HA   . ALA E  1 1   ? 46.818  -68.737  22.094  1 172.871 ? 2   ALA E HA   1 c 5 
ATOM   28621 H  HB1  . ALA E  1 1   ? 47.826  -67.836  20.144  1 167.704 ? 2   ALA E HB1  1 c 5 
ATOM   28622 H  HB2  . ALA E  1 1   ? 46.531  -68.196  19.309  1 167.406 ? 2   ALA E HB2  1 c 5 
ATOM   28623 H  HB3  . ALA E  1 1   ? 46.455  -67.098  20.449  1 167.95  ? 2   ALA E HB3  1 c 5 
ATOM   28624 N  N    . ASN E  1 2   ? 44.361  -68.855  22.313  1 172.581 ? 3   ASN E N    1 ? 5 
ATOM   28625 C  CA   . ASN E  1 2   ? 42.924  -68.979  22.416  1 172.49  ? 3   ASN E CA   1 ? 5 
ATOM   28626 C  C    . ASN E  1 2   ? 42.288  -68.37   21.17   1 171.597 ? 3   ASN E C    1 ? 5 
ATOM   28627 O  O    . ASN E  1 2   ? 41.623  -69.088  20.433  1 178.645 ? 3   ASN E O    1 ? 5 
ATOM   28628 C  CB   . ASN E  1 2   ? 42.454  -68.493  23.78   1 172.082 ? 3   ASN E CB   1 ? 5 
ATOM   28629 C  CG   . ASN E  1 2   ? 42.742  -69.556  24.808  1 173.449 ? 3   ASN E CG   1 ? 5 
ATOM   28630 O  OD1  . ASN E  1 2   ? 43.904  -69.932  25.015  1 172.099 ? 3   ASN E OD1  1 ? 5 
ATOM   28631 N  ND2  . ASN E  1 2   ? 41.695  -70.097  25.411  1 175.348 ? 3   ASN E ND2  1 ? 5 
ATOM   28632 H  H    . ASN E  1 2   ? 44.833  -68.536  23.027  1 173.011 ? 3   ASN E H    1 c 5 
ATOM   28633 H  HA   . ASN E  1 2   ? 42.721  -69.942  22.386  1 174.201 ? 3   ASN E HA   1 c 5 
ATOM   28634 H  HB2  . ASN E  1 2   ? 42.923  -67.668  24.018  1 171.085 ? 3   ASN E HB2  1 c 5 
ATOM   28635 H  HB3  . ASN E  1 2   ? 41.494  -68.308  23.752  1 172.672 ? 3   ASN E HB3  1 c 5 
ATOM   28636 H  HD21 . ASN E  1 2   ? 41.819  -70.717  26.033  1 177.617 ? 3   ASN E HD21 1 c 5 
ATOM   28637 H  HD22 . ASN E  1 2   ? 40.872  -69.845  25.197  1 175.622 ? 3   ASN E HD22 1 c 5 
ATOM   28638 N  N    . LYS E  1 3   ? 42.554  -67.092  20.869  1 166.132 ? 4   LYS E N    1 ? 5 
ATOM   28639 C  CA   . LYS E  1 3   ? 41.988  -66.48   19.677  1 162.033 ? 4   LYS E CA   1 ? 5 
ATOM   28640 C  C    . LYS E  1 3   ? 42.415  -67.266  18.432  1 161.36  ? 4   LYS E C    1 ? 5 
ATOM   28641 O  O    . LYS E  1 3   ? 41.607  -67.951  17.788  1 159.909 ? 4   LYS E O    1 ? 5 
ATOM   28642 C  CB   . LYS E  1 3   ? 42.423  -65.018  19.53   1 158.646 ? 4   LYS E CB   1 ? 5 
ATOM   28643 H  H    . LYS E  1 3   ? 43.095  -66.597  21.415  1 166.234 ? 4   LYS E H    1 c 5 
ATOM   28644 H  HA   . LYS E  1 3   ? 41      -66.514  19.75   1 163.412 ? 4   LYS E HA   1 c 5 
ATOM   28645 H  HB2  . LYS E  1 3   ? 43.432  -64.985  19.551  0 30      ? 4   LYS E HB2  1 c 5 
ATOM   28646 H  HB3  . LYS E  1 3   ? 41.654  -64.445  19.501  0 30      ? 4   LYS E HB3  1 c 5 
ATOM   28647 N  N    . VAL E  1 4   ? 43.717  -67.182  18.144  1 163.259 ? 5   VAL E N    1 ? 5 
ATOM   28648 C  CA   . VAL E  1 4   ? 44.26   -67.577  16.853  1 164.237 ? 5   VAL E CA   1 ? 5 
ATOM   28649 C  C    . VAL E  1 4   ? 43.983  -69.061  16.63   1 165.815 ? 5   VAL E C    1 ? 5 
ATOM   28650 O  O    . VAL E  1 4   ? 43.292  -69.438  15.681  1 166.3   ? 5   VAL E O    1 ? 5 
ATOM   28651 C  CB   . VAL E  1 4   ? 45.764  -67.281  16.69   1 163.137 ? 5   VAL E CB   1 ? 5 
ATOM   28652 C  CG1  . VAL E  1 4   ? 46.206  -67.64   15.27   1 160.292 ? 5   VAL E CG1  1 ? 5 
ATOM   28653 C  CG2  . VAL E  1 4   ? 46.105  -65.828  17.031  1 162.14  ? 5   VAL E CG2  1 ? 5 
ATOM   28654 H  H    . VAL E  1 4   ? 44.295  -66.895  18.791  1 163.265 ? 5   VAL E H    1 c 5 
ATOM   28655 H  HA   . VAL E  1 4   ? 43.781  -67.076  16.164  1 162.209 ? 5   VAL E HA   1 c 5 
ATOM   28656 H  HB   . VAL E  1 4   ? 46.249  -67.867  17.314  1 164.519 ? 5   VAL E HB   1 c 5 
ATOM   28657 H  HG11 . VAL E  1 4   ? 45.645  -67.173  14.628  1 159.174 ? 5   VAL E HG11 1 c 5 
ATOM   28658 H  HG12 . VAL E  1 4   ? 46.124  -68.598  15.133  1 161.757 ? 5   VAL E HG12 1 c 5 
ATOM   28659 H  HG13 . VAL E  1 4   ? 47.132  -67.375  15.141  1 159.39  ? 5   VAL E HG13 1 c 5 
ATOM   28660 H  HG21 . VAL E  1 4   ? 47.053  -65.674  16.883  1 160.963 ? 5   VAL E HG21 1 c 5 
ATOM   28661 H  HG22 . VAL E  1 4   ? 45.893  -65.656  17.962  1 163.418 ? 5   VAL E HG22 1 c 5 
ATOM   28662 H  HG23 . VAL E  1 4   ? 45.59   -65.231  16.466  1 160.596 ? 5   VAL E HG23 1 c 5 
ATOM   28663 N  N    . LEU E  1 5   ? 44.532  -69.908  17.515  1 166.019 ? 6   LEU E N    1 ? 5 
ATOM   28664 C  CA   . LEU E  1 5   ? 44.48   -71.341  17.29   1 166.615 ? 6   LEU E CA   1 ? 5 
ATOM   28665 C  C    . LEU E  1 5   ? 43.026  -71.76   17.14   1 167.753 ? 6   LEU E C    1 ? 5 
ATOM   28666 O  O    . LEU E  1 5   ? 42.723  -72.593  16.299  1 165.355 ? 6   LEU E O    1 ? 5 
ATOM   28667 C  CB   . LEU E  1 5   ? 45.18   -72.152  18.376  1 169.109 ? 6   LEU E CB   1 ? 5 
ATOM   28668 C  CG   . LEU E  1 5   ? 46.432  -72.895  17.912  1 168.703 ? 6   LEU E CG   1 ? 5 
ATOM   28669 C  CD1  . LEU E  1 5   ? 47.426  -71.936  17.292  1 165.631 ? 6   LEU E CD1  1 ? 5 
ATOM   28670 C  CD2  . LEU E  1 5   ? 46.962  -73.679  19.087  1 171.169 ? 6   LEU E CD2  1 ? 5 
ATOM   28671 H  H    . LEU E  1 5   ? 44.94   -69.586  18.267  1 166.645 ? 6   LEU E H    1 c 5 
ATOM   28672 H  HA   . LEU E  1 5   ? 44.926  -71.521  16.427  1 165.372 ? 6   LEU E HA   1 c 5 
ATOM   28673 H  HB2  . LEU E  1 5   ? 45.43   -71.546  19.108  1 169.152 ? 6   LEU E HB2  1 c 5 
ATOM   28674 H  HB3  . LEU E  1 5   ? 44.54   -72.811  18.733  1 171.289 ? 6   LEU E HB3  1 c 5 
ATOM   28675 H  HG   . LEU E  1 5   ? 46.162  -73.544  17.212  1 168.88  ? 6   LEU E HG   1 c 5 
ATOM   28676 H  HD11 . LEU E  1 5   ? 47.135  -71.694  16.398  1 163.832 ? 6   LEU E HD11 1 c 5 
ATOM   28677 H  HD12 . LEU E  1 5   ? 48.3    -72.362  17.244  1 165.73  ? 6   LEU E HD12 1 c 5 
ATOM   28678 H  HD13 . LEU E  1 5   ? 47.485  -71.137  17.84   1 164.987 ? 6   LEU E HD13 1 c 5 
ATOM   28679 H  HD21 . LEU E  1 5   ? 46.286  -74.31   19.388  1 173.399 ? 6   LEU E HD21 1 c 5 
ATOM   28680 H  HD22 . LEU E  1 5   ? 47.18   -73.07   19.813  1 171.326 ? 6   LEU E HD22 1 c 5 
ATOM   28681 H  HD23 . LEU E  1 5   ? 47.761  -74.164  18.822  1 171.428 ? 6   LEU E HD23 1 c 5 
ATOM   28682 N  N    . GLN E  1 6   ? 42.141  -71.188  17.95   1 171.044 ? 7   GLN E N    1 ? 5 
ATOM   28683 C  CA   . GLN E  1 6   ? 40.743  -71.573  17.864  1 174.852 ? 7   GLN E CA   1 ? 5 
ATOM   28684 C  C    . GLN E  1 6   ? 40.185  -71.113  16.522  1 170.758 ? 7   GLN E C    1 ? 5 
ATOM   28685 O  O    . GLN E  1 6   ? 39.509  -71.872  15.837  1 176.686 ? 7   GLN E O    1 ? 5 
ATOM   28686 C  CB   . GLN E  1 6   ? 39.956  -71.131  19.095  1 178.339 ? 7   GLN E CB   1 ? 5 
ATOM   28687 C  CG   . GLN E  1 6   ? 38.501  -70.753  18.848  1 179.57  ? 7   GLN E CG   1 ? 5 
ATOM   28688 C  CD   . GLN E  1 6   ? 38.227  -69.277  19.024  1 179.961 ? 7   GLN E CD   1 ? 5 
ATOM   28689 O  OE1  . GLN E  1 6   ? 37.143  -68.913  19.492  1 181.27  ? 7   GLN E OE1  1 ? 5 
ATOM   28690 N  NE2  . GLN E  1 6   ? 39.123  -68.422  18.543  1 179.104 ? 7   GLN E NE2  1 ? 5 
ATOM   28691 H  H    . GLN E  1 6   ? 42.403  -70.564  18.564  1 170.713 ? 7   GLN E H    1 c 5 
ATOM   28692 H  HA   . GLN E  1 6   ? 40.711  -72.563  17.868  1 176.124 ? 7   GLN E HA   1 c 5 
ATOM   28693 H  HB2  . GLN E  1 6   ? 39.978  -71.863  19.746  1 180.442 ? 7   GLN E HB2  1 c 5 
ATOM   28694 H  HB3  . GLN E  1 6   ? 40.414  -70.372  19.501  1 177.166 ? 7   GLN E HB3  1 c 5 
ATOM   28695 H  HG2  . GLN E  1 6   ? 38.243  -71.016  17.942  1 179.151 ? 7   GLN E HG2  1 c 5 
ATOM   28696 H  HG3  . GLN E  1 6   ? 37.932  -71.25   19.473  1 182.394 ? 7   GLN E HG3  1 c 5 
ATOM   28697 H  HE21 . GLN E  1 6   ? 38.891  -67.574  18.414  1 177.116 ? 7   GLN E HE21 1 c 5 
ATOM   28698 H  HE22 . GLN E  1 6   ? 39.945  -68.682  18.354  1 177.215 ? 7   GLN E HE22 1 c 5 
ATOM   28699 N  N    . LEU E  1 7   ? 40.523  -69.889  16.143  1 163.769 ? 8   LEU E N    1 ? 5 
ATOM   28700 C  CA   . LEU E  1 7   ? 40.067  -69.394  14.858  1 160.21  ? 8   LEU E CA   1 ? 5 
ATOM   28701 C  C    . LEU E  1 7   ? 40.475  -70.363  13.746  1 157.57  ? 8   LEU E C    1 ? 5 
ATOM   28702 O  O    . LEU E  1 7   ? 39.706  -70.646  12.834  1 155.087 ? 8   LEU E O    1 ? 5 
ATOM   28703 C  CB   . LEU E  1 7   ? 40.639  -68.003  14.615  1 159.265 ? 8   LEU E CB   1 ? 5 
ATOM   28704 C  CG   . LEU E  1 7   ? 39.92   -67.238  13.499  1 158.357 ? 8   LEU E CG   1 ? 5 
ATOM   28705 C  CD1  . LEU E  1 7   ? 38.825  -66.368  14.11   1 158.744 ? 8   LEU E CD1  1 ? 5 
ATOM   28706 C  CD2  . LEU E  1 7   ? 40.867  -66.397  12.653  1 155.762 ? 8   LEU E CD2  1 ? 5 
ATOM   28707 H  H    . LEU E  1 7   ? 41.048  -69.361  16.672  1 164.043 ? 8   LEU E H    1 c 5 
ATOM   28708 H  HA   . LEU E  1 7   ? 39.081  -69.338  14.879  1 161.522 ? 8   LEU E HA   1 c 5 
ATOM   28709 H  HB2  . LEU E  1 7   ? 40.57   -67.485  15.45   1 159.622 ? 8   LEU E HB2  1 c 5 
ATOM   28710 H  HB3  . LEU E  1 7   ? 41.589  -68.094  14.373  1 157.867 ? 8   LEU E HB3  1 c 5 
ATOM   28711 H  HG   . LEU E  1 7   ? 39.484  -67.899  12.902  1 158.702 ? 8   LEU E HG   1 c 5 
ATOM   28712 H  HD11 . LEU E  1 7   ? 38.2    -66.928  14.601  1 161.162 ? 8   LEU E HD11 1 c 5 
ATOM   28713 H  HD12 . LEU E  1 7   ? 38.351  -65.898  13.403  1 157.741 ? 8   LEU E HD12 1 c 5 
ATOM   28714 H  HD13 . LEU E  1 7   ? 39.223  -65.722  14.717  1 158.5   ? 8   LEU E HD13 1 c 5 
ATOM   28715 H  HD21 . LEU E  1 7   ? 41.515  -66.978  12.22   1 154.995 ? 8   LEU E HD21 1 c 5 
ATOM   28716 H  HD22 . LEU E  1 7   ? 41.333  -65.762  13.221  1 155.08  ? 8   LEU E HD22 1 c 5 
ATOM   28717 H  HD23 . LEU E  1 7   ? 40.361  -65.916  11.977  1 154.358 ? 8   LEU E HD23 1 c 5 
ATOM   28718 N  N    . ILE E  1 8   ? 41.707  -70.871  13.843  1 158.759 ? 9   ILE E N    1 ? 5 
ATOM   28719 C  CA   . ILE E  1 8   ? 42.231  -71.765  12.83   1 161.727 ? 9   ILE E CA   1 ? 5 
ATOM   28720 C  C    . ILE E  1 8   ? 41.296  -72.965  12.74   1 168.182 ? 9   ILE E C    1 ? 5 
ATOM   28721 O  O    . ILE E  1 8   ? 40.871  -73.337  11.651  1 171.645 ? 9   ILE E O    1 ? 5 
ATOM   28722 C  CB   . ILE E  1 8   ? 43.688  -72.17   13.124  1 161.71  ? 9   ILE E CB   1 ? 5 
ATOM   28723 C  CG1  . ILE E  1 8   ? 44.611  -70.945  13.04   1 158.84  ? 9   ILE E CG1  1 ? 5 
ATOM   28724 C  CG2  . ILE E  1 8   ? 44.152  -73.32   12.227  1 161.814 ? 9   ILE E CG2  1 ? 5 
ATOM   28725 C  CD1  . ILE E  1 8   ? 46.006  -71.141  13.622  1 158.621 ? 9   ILE E CD1  1 ? 5 
ATOM   28726 H  H    . ILE E  1 8   ? 42.234  -70.652  14.557  1 159.495 ? 9   ILE E H    1 c 5 
ATOM   28727 H  HA   . ILE E  1 8   ? 42.213  -71.296  11.973  1 159.57  ? 9   ILE E HA   1 c 5 
ATOM   28728 H  HB   . ILE E  1 8   ? 43.718  -72.49   14.045  1 163.573 ? 9   ILE E HB   1 c 5 
ATOM   28729 H  HG12 . ILE E  1 8   ? 44.702  -70.693  12.098  1 156.801 ? 9   ILE E HG12 1 c 5 
ATOM   28730 H  HG13 . ILE E  1 8   ? 44.184  -70.198  13.504  1 158.452 ? 9   ILE E HG13 1 c 5 
ATOM   28731 H  HG21 . ILE E  1 8   ? 45.092  -73.501  12.39   1 161.755 ? 9   ILE E HG21 1 c 5 
ATOM   28732 H  HG22 . ILE E  1 8   ? 44.028  -73.075  11.294  1 160.189 ? 9   ILE E HG22 1 c 5 
ATOM   28733 H  HG23 . ILE E  1 8   ? 43.633  -74.118  12.422  1 164.131 ? 9   ILE E HG23 1 c 5 
ATOM   28734 H  HD11 . ILE E  1 8   ? 45.935  -71.407  14.556  1 160.717 ? 9   ILE E HD11 1 c 5 
ATOM   28735 H  HD12 . ILE E  1 8   ? 46.505  -70.304  13.56   1 156.981 ? 9   ILE E HD12 1 c 5 
ATOM   28736 H  HD13 . ILE E  1 8   ? 46.477  -71.835  13.123  1 158.941 ? 9   ILE E HD13 1 c 5 
ATOM   28737 N  N    . GLN E  1 9   ? 40.948  -73.525  13.901  1 172.223 ? 10  GLN E N    1 ? 5 
ATOM   28738 C  CA   . GLN E  1 9   ? 40.052  -74.667  13.982  1 176.552 ? 10  GLN E CA   1 ? 5 
ATOM   28739 C  C    . GLN E  1 9   ? 38.735  -74.335  13.295  1 171.863 ? 10  GLN E C    1 ? 5 
ATOM   28740 O  O    . GLN E  1 9   ? 38.324  -75.04   12.386  1 172.004 ? 10  GLN E O    1 ? 5 
ATOM   28741 C  CB   . GLN E  1 9   ? 39.814  -75.107  15.426  1 185.944 ? 10  GLN E CB   1 ? 5 
ATOM   28742 C  CG   . GLN E  1 9   ? 40.783  -76.204  15.855  1 194.115 ? 10  GLN E CG   1 ? 5 
ATOM   28743 C  CD   . GLN E  1 9   ? 42.184  -75.671  16.056  1 204.67  ? 10  GLN E CD   1 ? 5 
ATOM   28744 O  OE1  . GLN E  1 9   ? 43.092  -75.825  15.224  1 217.851 ? 10  GLN E OE1  1 ? 5 
ATOM   28745 N  NE2  . GLN E  1 9   ? 42.36   -75.005  17.182  1 211.488 ? 10  GLN E NE2  1 ? 5 
ATOM   28746 H  H    . GLN E  1 9   ? 41.293  -73.186  14.677  1 172.437 ? 10  GLN E H    1 c 5 
ATOM   28747 H  HA   . GLN E  1 9   ? 40.473  -75.418  13.492  1 176.954 ? 10  GLN E HA   1 c 5 
ATOM   28748 H  HB2  . GLN E  1 9   ? 39.916  -74.337  16.022  1 185.051 ? 10  GLN E HB2  1 c 5 
ATOM   28749 H  HB3  . GLN E  1 9   ? 38.895  -75.438  15.516  1 187.52  ? 10  GLN E HB3  1 c 5 
ATOM   28750 H  HG2  . GLN E  1 9   ? 40.47   -76.605  16.694  1 197.705 ? 10  GLN E HG2  1 c 5 
ATOM   28751 H  HG3  . GLN E  1 9   ? 40.803  -76.909  15.174  1 195.557 ? 10  GLN E HG3  1 c 5 
ATOM   28752 H  HE21 . GLN E  1 9   ? 43.167  -74.707  17.397  1 208.423 ? 10  GLN E HE21 1 c 5 
ATOM   28753 H  HE22 . GLN E  1 9   ? 41.673  -74.853  17.724  1 210.275 ? 10  GLN E HE22 1 c 5 
ATOM   28754 N  N    . GLU E  1 10  ? 38.099  -73.249  13.731  1 168.493 ? 11  GLU E N    1 ? 5 
ATOM   28755 C  CA   . GLU E  1 10  ? 36.781  -72.872  13.238  1 166.624 ? 11  GLU E CA   1 ? 5 
ATOM   28756 C  C    . GLU E  1 10  ? 36.817  -72.629  11.73   1 159.764 ? 11  GLU E C    1 ? 5 
ATOM   28757 O  O    . GLU E  1 10  ? 35.928  -73.071  11.015  1 159.856 ? 11  GLU E O    1 ? 5 
ATOM   28758 C  CB   . GLU E  1 10  ? 36.245  -71.614  13.912  1 169.334 ? 11  GLU E CB   1 ? 5 
ATOM   28759 C  CG   . GLU E  1 10  ? 36.285  -71.659  15.442  1 175.978 ? 11  GLU E CG   1 ? 5 
ATOM   28760 C  CD   . GLU E  1 10  ? 36.241  -70.299  16.121  1 178.691 ? 11  GLU E CD   1 ? 5 
ATOM   28761 O  OE1  . GLU E  1 10  ? 35.486  -70.193  17.136  1 181.211 ? 11  GLU E OE1  1 ? 5 
ATOM   28762 O  OE2  . GLU E  1 10  ? 36.864  -69.335  15.592  1 176.933 ? 11  GLU E OE2  1 ? 5 
ATOM   28763 H  H    . GLU E  1 10  ? 38.51   -72.711  14.345  1 168.22  ? 11  GLU E H    1 c 5 
ATOM   28764 H  HA   . GLU E  1 10  ? 36.157  -73.62   13.421  1 169.236 ? 11  GLU E HA   1 c 5 
ATOM   28765 H  HB2  . GLU E  1 10  ? 36.768  -70.846  13.601  1 167.064 ? 11  GLU E HB2  1 c 5 
ATOM   28766 H  HB3  . GLU E  1 10  ? 35.318  -71.476  13.627  1 170.106 ? 11  GLU E HB3  1 c 5 
ATOM   28767 H  HG2  . GLU E  1 10  ? 35.522  -72.187  15.761  1 178.235 ? 11  GLU E HG2  1 c 5 
ATOM   28768 H  HG3  . GLU E  1 10  ? 37.096  -72.122  15.731  1 175.943 ? 11  GLU E HG3  1 c 5 
ATOM   28769 N  N    . SER E  1 11  ? 37.851  -71.943  11.238  1 154.269 ? 12  SER E N    1 ? 5 
ATOM   28770 C  CA   . SER E  1 11  ? 37.949  -71.603  9.826   1 148.867 ? 12  SER E CA   1 ? 5 
ATOM   28771 C  C    . SER E  1 11  ? 38.248  -72.82   8.955   1 147.231 ? 12  SER E C    1 ? 5 
ATOM   28772 O  O    . SER E  1 11  ? 37.962  -72.8    7.77    1 144.715 ? 12  SER E O    1 ? 5 
ATOM   28773 C  CB   . SER E  1 11  ? 39      -70.56   9.609   1 145.408 ? 12  SER E CB   1 ? 5 
ATOM   28774 O  OG   . SER E  1 11  ? 40.267  -70.982  10.104  1 145.458 ? 12  SER E OG   1 ? 5 
ATOM   28775 H  H    . SER E  1 11  ? 38.517  -71.673  11.801  1 153.725 ? 12  SER E H    1 c 5 
ATOM   28776 H  HA   . SER E  1 11  ? 37.077  -71.228  9.54    1 149.005 ? 12  SER E HA   1 c 5 
ATOM   28777 H  HB2  . SER E  1 11  ? 39.073  -70.371  8.654   1 143.713 ? 12  SER E HB2  1 c 5 
ATOM   28778 H  HB3  . SER E  1 11  ? 38.734  -69.737  10.061  1 145.002 ? 12  SER E HB3  1 c 5 
ATOM   28779 H  HG   . SER E  1 11  ? 40.826  -70.366  9.964   0 30      ? 12  SER E HG   1 c 5 
ATOM   28780 N  N    . GLY E  1 12  ? 38.859  -73.859  9.525   1 148.097 ? 13  GLY E N    1 ? 5 
ATOM   28781 C  CA   . GLY E  1 12  ? 39.389  -74.942  8.727   1 148.275 ? 13  GLY E CA   1 ? 5 
ATOM   28782 C  C    . GLY E  1 12  ? 40.476  -74.426  7.8     1 145.033 ? 13  GLY E C    1 ? 5 
ATOM   28783 O  O    . GLY E  1 12  ? 40.68   -74.966  6.717   1 144.069 ? 13  GLY E O    1 ? 5 
ATOM   28784 H  H    . GLY E  1 12  ? 38.954  -73.892  10.433  1 149.658 ? 13  GLY E H    1 c 5 
ATOM   28785 H  HA2  . GLY E  1 12  ? 39.759  -75.636  9.321   1 150.178 ? 13  GLY E HA2  1 c 5 
ATOM   28786 H  HA3  . GLY E  1 12  ? 38.662  -75.346  8.197   1 149.352 ? 13  GLY E HA3  1 c 5 
ATOM   28787 N  N    . ALA E  1 13  ? 41.191  -73.393  8.254   1 143.96  ? 14  ALA E N    1 ? 5 
ATOM   28788 C  CA   . ALA E  1 13  ? 42.21   -72.764  7.434   1 141.261 ? 14  ALA E CA   1 ? 5 
ATOM   28789 C  C    . ALA E  1 13  ? 43.45   -73.65   7.402   1 142.602 ? 14  ALA E C    1 ? 5 
ATOM   28790 O  O    . ALA E  1 13  ? 43.825  -74.195  8.424   1 145.057 ? 14  ALA E O    1 ? 5 
ATOM   28791 C  CB   . ALA E  1 13  ? 42.506  -71.415  7.989   1 139.212 ? 14  ALA E CB   1 ? 5 
ATOM   28792 H  H    . ALA E  1 13  ? 41.055  -73.084  9.103   1 144.518 ? 14  ALA E H    1 c 5 
ATOM   28793 H  HA   . ALA E  1 13  ? 41.859  -72.67   6.506   1 140.221 ? 14  ALA E HA   1 c 5 
ATOM   28794 H  HB1  . ALA E  1 13  ? 41.71   -70.861  7.942   1 139.047 ? 14  ALA E HB1  1 c 5 
ATOM   28795 H  HB2  . ALA E  1 13  ? 42.789  -71.496  8.916   1 140.43  ? 14  ALA E HB2  1 c 5 
ATOM   28796 H  HB3  . ALA E  1 13  ? 43.216  -71.003  7.471   1 137.338 ? 14  ALA E HB3  1 c 5 
ATOM   28797 N  N    . LYS E  1 14  ? 44.106  -73.711  6.24    1 141.584 ? 15  LYS E N    1 ? 5 
ATOM   28798 C  CA   . LYS E  1 14  ? 45.328  -74.466  6.077   1 143.769 ? 15  LYS E CA   1 ? 5 
ATOM   28799 C  C    . LYS E  1 14  ? 46.551  -73.557  6.163   1 140.968 ? 15  LYS E C    1 ? 5 
ATOM   28800 O  O    . LYS E  1 14  ? 47.653  -74.072  6.155   1 142.984 ? 15  LYS E O    1 ? 5 
ATOM   28801 C  CB   . LYS E  1 14  ? 45.271  -75.215  4.734   1 145.2   ? 15  LYS E CB   1 ? 5 
ATOM   28802 C  CG   . LYS E  1 14  ? 45.461  -76.713  4.807   1 150.677 ? 15  LYS E CG   1 ? 5 
ATOM   28803 C  CD   . LYS E  1 14  ? 44.657  -77.348  5.945   1 156.891 ? 15  LYS E CD   1 ? 5 
ATOM   28804 C  CE   . LYS E  1 14  ? 45.453  -78.411  6.713   1 161.804 ? 15  LYS E CE   1 ? 5 
ATOM   28805 N  NZ   . LYS E  1 14  ? 46.439  -77.843  7.653   1 163.211 ? 15  LYS E NZ   1 ? 5 
ATOM   28806 H  H    . LYS E  1 14  ? 43.775  -73.256  5.519   1 140.232 ? 15  LYS E H    1 c 5 
ATOM   28807 H  HA   . LYS E  1 14  ? 45.391  -75.121  6.813   1 145.942 ? 15  LYS E HA   1 c 5 
ATOM   28808 H  HB2  . LYS E  1 14  ? 44.402  -75.039  4.315   1 145.076 ? 15  LYS E HB2  1 c 5 
ATOM   28809 H  HB3  . LYS E  1 14  ? 45.962  -74.848  4.143   1 143.344 ? 15  LYS E HB3  1 c 5 
ATOM   28810 H  HG2  . LYS E  1 14  ? 45.182  -77.109  3.953   1 150.745 ? 15  LYS E HG2  1 c 5 
ATOM   28811 H  HG3  . LYS E  1 14  ? 46.415  -76.905  4.937   1 150.713 ? 15  LYS E HG3  1 c 5 
ATOM   28812 H  HD2  . LYS E  1 14  ? 44.356  -76.659  6.572   1 156.089 ? 15  LYS E HD2  1 c 5 
ATOM   28813 H  HD3  . LYS E  1 14  ? 43.856  -77.768  5.564   1 157.758 ? 15  LYS E HD3  1 c 5 
ATOM   28814 H  HE2  . LYS E  1 14  ? 44.833  -78.972  7.213   1 164.176 ? 15  LYS E HE2  1 c 5 
ATOM   28815 H  HE3  . LYS E  1 14  ? 45.921  -78.979  6.076   1 161.972 ? 15  LYS E HE3  1 c 5 
ATOM   28816 H  HZ1  . LYS E  1 14  ? 46.015  -77.335  8.271   1 162.503 ? 15  LYS E HZ1  1 c 5 
ATOM   28817 H  HZ2  . LYS E  1 14  ? 47.032  -77.328  7.201   1 160.404 ? 15  LYS E HZ2  1 c 5 
ATOM   28818 H  HZ3  . LYS E  1 14  ? 46.884  -78.512  8.072   1 164.329 ? 15  LYS E HZ3  1 c 5 
ATOM   28819 N  N    . TRP E  1 15  ? 46.354  -72.238  6.204   1 137.239 ? 16  TRP E N    1 ? 5 
ATOM   28820 C  CA   . TRP E  1 15  ? 47.484  -71.331  6.074   1 133.266 ? 16  TRP E CA   1 ? 5 
ATOM   28821 C  C    . TRP E  1 15  ? 47.354  -70.177  7.052   1 133.839 ? 16  TRP E C    1 ? 5 
ATOM   28822 O  O    . TRP E  1 15  ? 46.266  -69.674  7.256   1 133.649 ? 16  TRP E O    1 ? 5 
ATOM   28823 C  CB   . TRP E  1 15  ? 47.603  -70.759  4.662   1 128.458 ? 16  TRP E CB   1 ? 5 
ATOM   28824 C  CG   . TRP E  1 15  ? 47.705  -71.795  3.585   1 127.841 ? 16  TRP E CG   1 ? 5 
ATOM   28825 C  CD1  . TRP E  1 15  ? 46.729  -72.179  2.714   1 128.139 ? 16  TRP E CD1  1 ? 5 
ATOM   28826 C  CD2  . TRP E  1 15  ? 48.863  -72.589  3.28    1 127.733 ? 16  TRP E CD2  1 ? 5 
ATOM   28827 N  NE1  . TRP E  1 15  ? 47.211  -73.132  1.86    1 128.46  ? 16  TRP E NE1  1 ? 5 
ATOM   28828 C  CE2  . TRP E  1 15  ? 48.509  -73.413  2.193   1 128.469 ? 16  TRP E CE2  1 ? 5 
ATOM   28829 C  CE3  . TRP E  1 15  ? 50.149  -72.688  3.815   1 127.958 ? 16  TRP E CE3  1 ? 5 
ATOM   28830 C  CZ2  . TRP E  1 15  ? 49.407  -74.312  1.625   1 129.459 ? 16  TRP E CZ2  1 ? 5 
ATOM   28831 C  CZ3  . TRP E  1 15  ? 51.029  -73.589  3.263   1 129.028 ? 16  TRP E CZ3  1 ? 5 
ATOM   28832 C  CH2  . TRP E  1 15  ? 50.669  -74.378  2.172   1 129.806 ? 16  TRP E CH2  1 ? 5 
ATOM   28833 H  H    . TRP E  1 15  ? 45.515  -71.894  6.318   1 137.316 ? 16  TRP E H    1 c 5 
ATOM   28834 H  HA   . TRP E  1 15  ? 48.318  -71.831  6.281   1 134.219 ? 16  TRP E HA   1 c 5 
ATOM   28835 H  HB2  . TRP E  1 15  ? 46.817  -70.201  4.492   1 128.008 ? 16  TRP E HB2  1 c 5 
ATOM   28836 H  HB3  . TRP E  1 15  ? 48.397  -70.183  4.625   1 127.167 ? 16  TRP E HB3  1 c 5 
ATOM   28837 H  HD1  . TRP E  1 15  ? 45.861  -71.811  2.668   1 127.925 ? 16  TRP E HD1  1 c 5 
ATOM   28838 H  HE1  . TRP E  1 15  ? 46.755  -73.515  1.222   1 128.721 ? 16  TRP E HE1  1 c 5 
ATOM   28839 H  HE3  . TRP E  1 15  ? 50.406  -72.15   4.544   1 127.902 ? 16  TRP E HE3  1 c 5 
ATOM   28840 H  HZ2  . TRP E  1 15  ? 49.158  -74.856  0.897   1 129.756 ? 16  TRP E HZ2  1 c 5 
ATOM   28841 H  HZ3  . TRP E  1 15  ? 51.903  -73.652  3.609   1 129.401 ? 16  TRP E HZ3  1 c 5 
ATOM   28842 H  HH2  . TRP E  1 15  ? 51.292  -74.985  1.816   1 130.398 ? 16  TRP E HH2  1 c 5 
ATOM   28843 N  N    . VAL E  1 16  ? 48.482  -69.771  7.629   1 135.502 ? 17  VAL E N    1 ? 5 
ATOM   28844 C  CA   . VAL E  1 16  ? 48.496  -68.746  8.663   1 137.029 ? 17  VAL E CA   1 ? 5 
ATOM   28845 C  C    . VAL E  1 16  ? 49.527  -67.709  8.248   1 134.556 ? 17  VAL E C    1 ? 5 
ATOM   28846 O  O    . VAL E  1 16  ? 50.683  -68.058  7.985   1 134.823 ? 17  VAL E O    1 ? 5 
ATOM   28847 C  CB   . VAL E  1 16  ? 48.835  -69.288  10.063  1 141.376 ? 17  VAL E CB   1 ? 5 
ATOM   28848 C  CG1  . VAL E  1 16  ? 48.128  -68.476  11.129  1 142.944 ? 17  VAL E CG1  1 ? 5 
ATOM   28849 C  CG2  . VAL E  1 16  ? 48.475  -70.777  10.217  1 145.047 ? 17  VAL E CG2  1 ? 5 
ATOM   28850 H  H    . VAL E  1 16  ? 49.276  -70.143  7.371   1 135.216 ? 17  VAL E H    1 c 5 
ATOM   28851 H  HA   . VAL E  1 16  ? 47.618  -68.322  8.696   1 136.84  ? 17  VAL E HA   1 c 5 
ATOM   28852 H  HB   . VAL E  1 16  ? 49.807  -69.191  10.194  1 141.008 ? 17  VAL E HB   1 c 5 
ATOM   28853 H  HG11 . VAL E  1 16  ? 47.168  -68.606  11.053  1 143.286 ? 17  VAL E HG11 1 c 5 
ATOM   28854 H  HG12 . VAL E  1 16  ? 48.337  -67.535  11.011  1 141.022 ? 17  VAL E HG12 1 c 5 
ATOM   28855 H  HG13 . VAL E  1 16  ? 48.424  -68.766  12.008  1 144.314 ? 17  VAL E HG13 1 c 5 
ATOM   28856 H  HG21 . VAL E  1 16  ? 48.472  -71.015  11.158  1 146.563 ? 17  VAL E HG21 1 c 5 
ATOM   28857 H  HG22 . VAL E  1 16  ? 49.129  -71.321  9.746   1 144.751 ? 17  VAL E HG22 1 c 5 
ATOM   28858 H  HG23 . VAL E  1 16  ? 47.592  -70.938  9.843   1 144.941 ? 17  VAL E HG23 1 c 5 
ATOM   28859 N  N    . ASP E  1 17  ? 49.098  -66.444  8.179   1 132.048 ? 18  ASP E N    1 ? 5 
ATOM   28860 C  CA   . ASP E  1 17  ? 49.948  -65.42   7.582   1 127.954 ? 18  ASP E CA   1 ? 5 
ATOM   28861 C  C    . ASP E  1 17  ? 50.525  -64.594  8.714   1 129.143 ? 18  ASP E C    1 ? 5 
ATOM   28862 O  O    . ASP E  1 17  ? 49.806  -63.924  9.462   1 131.157 ? 18  ASP E O    1 ? 5 
ATOM   28863 C  CB   . ASP E  1 17  ? 49.2    -64.558  6.568   1 124.31  ? 18  ASP E CB   1 ? 5 
ATOM   28864 C  CG   . ASP E  1 17  ? 50.055  -63.851  5.527   1 121.104 ? 18  ASP E CG   1 ? 5 
ATOM   28865 O  OD1  . ASP E  1 17  ? 51.142  -64.354  5.181   1 121.648 ? 18  ASP E OD1  1 ? 5 
ATOM   28866 O  OD2  . ASP E  1 17  ? 49.639  -62.771  5.076   1 117.674 ? 18  ASP E OD2  1 ? 5 
ATOM   28867 H  H    . ASP E  1 17  ? 48.276  -66.213  8.507   1 132.429 ? 18  ASP E H    1 c 5 
ATOM   28868 H  HA   . ASP E  1 17  ? 50.684  -65.865  7.107   1 127.814 ? 18  ASP E HA   1 c 5 
ATOM   28869 H  HB2  . ASP E  1 17  ? 48.56   -65.128  6.093   1 124.912 ? 18  ASP E HB2  1 c 5 
ATOM   28870 H  HB3  . ASP E  1 17  ? 48.687  -63.876  7.051   1 124.557 ? 18  ASP E HB3  1 c 5 
ATOM   28871 N  N    . PHE E  1 18  ? 51.834  -64.711  8.925   1 129.022 ? 19  PHE E N    1 ? 5 
ATOM   28872 C  CA   . PHE E  1 18  ? 52.501  -63.96   9.985   1 129.56  ? 19  PHE E CA   1 ? 5 
ATOM   28873 C  C    . PHE E  1 18  ? 52.825  -62.581  9.419   1 126.72  ? 19  PHE E C    1 ? 5 
ATOM   28874 O  O    . PHE E  1 18  ? 53.543  -62.502  8.433   1 124.319 ? 19  PHE E O    1 ? 5 
ATOM   28875 C  CB   . PHE E  1 18  ? 53.824  -64.583  10.447  1 132.377 ? 19  PHE E CB   1 ? 5 
ATOM   28876 C  CG   . PHE E  1 18  ? 53.792  -65.878  11.256  1 137.264 ? 19  PHE E CG   1 ? 5 
ATOM   28877 C  CD1  . PHE E  1 18  ? 52.736  -66.778  11.17   1 139.103 ? 19  PHE E CD1  1 ? 5 
ATOM   28878 C  CD2  . PHE E  1 18  ? 54.866  -66.229  12.071  1 139.972 ? 19  PHE E CD2  1 ? 5 
ATOM   28879 C  CE1  . PHE E  1 18  ? 52.72   -67.941  11.926  1 141.736 ? 19  PHE E CE1  1 ? 5 
ATOM   28880 C  CE2  . PHE E  1 18  ? 54.846  -67.394  12.835  1 142.025 ? 19  PHE E CE2  1 ? 5 
ATOM   28881 C  CZ   . PHE E  1 18  ? 53.754  -68.226  12.783  1 142.861 ? 19  PHE E CZ   1 ? 5 
ATOM   28882 H  H    . PHE E  1 18  ? 52.331  -65.271  8.4     1 128.933 ? 19  PHE E H    1 c 5 
ATOM   28883 H  HA   . PHE E  1 18  ? 51.891  -63.868  10.763  1 130.99  ? 19  PHE E HA   1 c 5 
ATOM   28884 H  HB2  . PHE E  1 18  ? 54.373  -64.74   9.647   1 131.366 ? 19  PHE E HB2  1 c 5 
ATOM   28885 H  HB3  . PHE E  1 18  ? 54.301  -63.907  10.978  1 132.35  ? 19  PHE E HB3  1 c 5 
ATOM   28886 H  HD1  . PHE E  1 18  ? 51.995  -66.572  10.625  1 137.857 ? 19  PHE E HD1  1 c 5 
ATOM   28887 H  HD2  . PHE E  1 18  ? 55.596  -65.636  12.152  1 138.839 ? 19  PHE E HD2  1 c 5 
ATOM   28888 H  HE1  . PHE E  1 18  ? 51.977  -68.522  11.876  1 142.614 ? 19  PHE E HE1  1 c 5 
ATOM   28889 H  HE2  . PHE E  1 18  ? 55.57   -67.597  13.405  1 143.355 ? 19  PHE E HE2  1 c 5 
ATOM   28890 H  HZ   . PHE E  1 18  ? 53.757  -69.039  13.264  1 145.101 ? 19  PHE E HZ   1 c 5 
ATOM   28891 N  N    . ARG E  1 19  ? 52.317  -61.509  10.02   1 127.515 ? 20  ARG E N    1 ? 5 
ATOM   28892 C  CA   . ARG E  1 19  ? 52.504  -60.169  9.5     1 125.701 ? 20  ARG E CA   1 ? 5 
ATOM   28893 C  C    . ARG E  1 19  ? 53.208  -59.32   10.556  1 126.8   ? 20  ARG E C    1 ? 5 
ATOM   28894 O  O    . ARG E  1 19  ? 52.857  -59.35   11.726  1 129.193 ? 20  ARG E O    1 ? 5 
ATOM   28895 C  CB   . ARG E  1 19  ? 51.139  -59.578  9.128   1 125.061 ? 20  ARG E CB   1 ? 5 
ATOM   28896 C  CG   . ARG E  1 19  ? 50.654  -60.139  7.788   1 122.984 ? 20  ARG E CG   1 ? 5 
ATOM   28897 C  CD   . ARG E  1 19  ? 49.147  -60.179  7.676   1 123.352 ? 20  ARG E CD   1 ? 5 
ATOM   28898 N  NE   . ARG E  1 19  ? 48.825  -60.443  6.274   1 120.546 ? 20  ARG E NE   1 ? 5 
ATOM   28899 C  CZ   . ARG E  1 19  ? 48.14   -59.592  5.565   1 118.228 ? 20  ARG E CZ   1 ? 5 
ATOM   28900 N  NH1  . ARG E  1 19  ? 48.823  -59.114  4.571   1 118.638 ? 20  ARG E NH1  1 ? 5 
ATOM   28901 N  NH2  . ARG E  1 19  ? 47.017  -59.007  5.94    1 116.766 ? 20  ARG E NH2  1 ? 5 
ATOM   28902 H  H    . ARG E  1 19  ? 51.833  -61.617  10.788  1 128.785 ? 20  ARG E H    1 c 5 
ATOM   28903 H  HA   . ARG E  1 19  ? 53.069  -60.219  8.693   1 124.413 ? 20  ARG E HA   1 c 5 
ATOM   28904 H  HB2  . ARG E  1 19  ? 50.487  -59.8    9.824   1 126.673 ? 20  ARG E HB2  1 c 5 
ATOM   28905 H  HB3  . ARG E  1 19  ? 51.208  -58.602  9.067   1 123.953 ? 20  ARG E HB3  1 c 5 
ATOM   28906 H  HG2  . ARG E  1 19  ? 51.012  -59.585  7.06    1 121.37  ? 20  ARG E HG2  1 c 5 
ATOM   28907 H  HG3  . ARG E  1 19  ? 51.005  -61.049  7.673   1 123.791 ? 20  ARG E HG3  1 c 5 
ATOM   28908 H  HD2  . ARG E  1 19  ? 48.787  -60.893  8.238   1 124.884 ? 20  ARG E HD2  1 c 5 
ATOM   28909 H  HD3  . ARG E  1 19  ? 48.757  -59.326  7.955   1 122.83  ? 20  ARG E HD3  1 c 5 
ATOM   28910 H  HE   . ARG E  1 19  ? 49.095  -61.185  5.907   1 120.768 ? 20  ARG E HE   1 c 5 
ATOM   28911 H  HH11 . ARG E  1 19  ? 49.572  -59.511  4.316   1 117.489 ? 20  ARG E HH11 1 c 5 
ATOM   28912 H  HH12 . ARG E  1 19  ? 48.54   -58.392  4.149   1 116.627 ? 20  ARG E HH12 1 c 5 
ATOM   28913 H  HH21 . ARG E  1 19  ? 46.668  -59.192  6.731   1 118.951 ? 20  ARG E HH21 1 c 5 
ATOM   28914 H  HH22 . ARG E  1 19  ? 46.614  -58.435  5.4     1 116.409 ? 20  ARG E HH22 1 c 5 
ATOM   28915 N  N    . PHE E  1 20  ? 54.25   -58.595  10.148  1 125.6   ? 21  PHE E N    1 ? 5 
ATOM   28916 C  CA   . PHE E  1 20  ? 54.941  -57.69   11.056  1 125.113 ? 21  PHE E CA   1 ? 5 
ATOM   28917 C  C    . PHE E  1 20  ? 55.17   -56.376  10.318  1 125.02  ? 21  PHE E C    1 ? 5 
ATOM   28918 O  O    . PHE E  1 20  ? 54.764  -56.247  9.158   1 125.324 ? 21  PHE E O    1 ? 5 
ATOM   28919 C  CB   . PHE E  1 20  ? 56.237  -58.31   11.583  1 124.025 ? 21  PHE E CB   1 ? 5 
ATOM   28920 C  CG   . PHE E  1 20  ? 57.207  -58.742  10.499  1 121.492 ? 21  PHE E CG   1 ? 5 
ATOM   28921 C  CD1  . PHE E  1 20  ? 57.033  -59.968  9.876   1 121.7   ? 21  PHE E CD1  1 ? 5 
ATOM   28922 C  CD2  . PHE E  1 20  ? 58.297  -57.971  10.135  1 120.345 ? 21  PHE E CD2  1 ? 5 
ATOM   28923 C  CE1  . PHE E  1 20  ? 57.901  -60.391  8.886   1 121.068 ? 21  PHE E CE1  1 ? 5 
ATOM   28924 C  CE2  . PHE E  1 20  ? 59.179  -58.414  9.158   1 119.353 ? 21  PHE E CE2  1 ? 5 
ATOM   28925 C  CZ   . PHE E  1 20  ? 58.986  -59.627  8.549   1 119.868 ? 21  PHE E CZ   1 ? 5 
ATOM   28926 H  H    . PHE E  1 20  ? 54.54   -58.662  9.283   1 123.923 ? 21  PHE E H    1 c 5 
ATOM   28927 H  HA   . PHE E  1 20  ? 54.347  -57.509  11.832  1 126.374 ? 21  PHE E HA   1 c 5 
ATOM   28928 H  HB2  . PHE E  1 20  ? 56.683  -57.658  12.167  1 124.787 ? 21  PHE E HB2  1 c 5 
ATOM   28929 H  HB3  . PHE E  1 20  ? 56.006  -59.093  12.131  1 125.879 ? 21  PHE E HB3  1 c 5 
ATOM   28930 H  HD1  . PHE E  1 20  ? 56.294  -60.507  10.11   1 122.614 ? 21  PHE E HD1  1 c 5 
ATOM   28931 H  HD2  . PHE E  1 20  ? 58.445  -57.141  10.559  1 120.407 ? 21  PHE E HD2  1 c 5 
ATOM   28932 H  HE1  . PHE E  1 20  ? 57.767  -61.229  8.471   1 121.168 ? 21  PHE E HE1  1 c 5 
ATOM   28933 H  HE2  . PHE E  1 20  ? 59.916  -57.877  8.913   1 118.82  ? 21  PHE E HE2  1 c 5 
ATOM   28934 H  HZ   . PHE E  1 20  ? 59.577  -59.917  7.873   1 119.276 ? 21  PHE E HZ   1 c 5 
ATOM   28935 N  N    . THR E  1 21  ? 55.785  -55.387  10.987  1 125.904 ? 22  THR E N    1 ? 5 
ATOM   28936 C  CA   . THR E  1 21  ? 55.938  -54.051  10.41   1 124.573 ? 22  THR E CA   1 ? 5 
ATOM   28937 C  C    . THR E  1 21  ? 57.401  -53.606  10.441  1 124.84  ? 22  THR E C    1 ? 5 
ATOM   28938 O  O    . THR E  1 21  ? 58.073  -53.677  11.465  1 124.961 ? 22  THR E O    1 ? 5 
ATOM   28939 C  CB   . THR E  1 21  ? 55.05   -53.068  11.167  1 126.273 ? 22  THR E CB   1 ? 5 
ATOM   28940 O  OG1  . THR E  1 21  ? 53.7    -53.493  10.978  1 128.664 ? 22  THR E OG1  1 ? 5 
ATOM   28941 C  CG2  . THR E  1 21  ? 55.236  -51.63   10.707  1 124.517 ? 22  THR E CG2  1 ? 5 
ATOM   28942 H  H    . THR E  1 21  ? 56.111  -55.544  11.826  1 127.297 ? 22  THR E H    1 c 5 
ATOM   28943 H  HA   . THR E  1 21  ? 55.64   -54.08   9.476   1 123.245 ? 22  THR E HA   1 c 5 
ATOM   28944 H  HB   . THR E  1 21  ? 55.268  -53.115  12.128  1 128.104 ? 22  THR E HB   1 c 5 
ATOM   28945 H  HG1  . THR E  1 21  ? 53.515  -53.474  10.12   0 30      ? 22  THR E HG1  1 c 5 
ATOM   28946 H  HG21 . THR E  1 21  ? 54.559  -51.068  11.12   1 125.116 ? 22  THR E HG21 1 c 5 
ATOM   28947 H  HG22 . THR E  1 21  ? 55.149  -51.584  9.74    1 123.013 ? 22  THR E HG22 1 c 5 
ATOM   28948 H  HG23 . THR E  1 21  ? 56.117  -51.315  10.968  1 124.968 ? 22  THR E HG23 1 c 5 
ATOM   28949 N  N    . ASP E  1 22  ? 57.885  -53.078  9.311   1 124.768 ? 23  ASP E N    1 ? 5 
ATOM   28950 C  CA   . ASP E  1 22  ? 59.277  -52.687  9.195   1 125.554 ? 23  ASP E CA   1 ? 5 
ATOM   28951 C  C    . ASP E  1 22  ? 59.439  -51.275  9.761   1 127.744 ? 23  ASP E C    1 ? 5 
ATOM   28952 O  O    . ASP E  1 22  ? 58.463  -50.622  10.114  1 128.142 ? 23  ASP E O    1 ? 5 
ATOM   28953 C  CB   . ASP E  1 22  ? 59.739  -52.791  7.757   1 123.243 ? 23  ASP E CB   1 ? 5 
ATOM   28954 C  CG   . ASP E  1 22  ? 59.529  -51.525  6.953   1 123.665 ? 23  ASP E CG   1 ? 5 
ATOM   28955 O  OD1  . ASP E  1 22  ? 58.409  -50.936  6.971   1 126.057 ? 23  ASP E OD1  1 ? 5 
ATOM   28956 O  OD2  . ASP E  1 22  ? 60.577  -51.031  6.534   1 124.778 ? 23  ASP E OD2  1 ? 5 
ATOM   28957 H  H    . ASP E  1 22  ? 57.33   -52.956  8.595   1 123.154 ? 23  ASP E H    1 c 5 
ATOM   28958 H  HA   . ASP E  1 22  ? 59.822  -53.306  9.731   1 126.995 ? 23  ASP E HA   1 c 5 
ATOM   28959 H  HB2  . ASP E  1 22  ? 60.693  -53.014  7.748   1 124.244 ? 23  ASP E HB2  1 c 5 
ATOM   28960 H  HB3  . ASP E  1 22  ? 59.254  -53.52   7.318   1 123.33  ? 23  ASP E HB3  1 c 5 
ATOM   28961 N  N    . THR E  1 23  ? 60.689  -50.804  9.8     1 129.484 ? 24  THR E N    1 ? 5 
ATOM   28962 C  CA   . THR E  1 23  ? 60.971  -49.515  10.411  1 131.723 ? 24  THR E CA   1 ? 5 
ATOM   28963 C  C    . THR E  1 23  ? 60.215  -48.426  9.661   1 129.624 ? 24  THR E C    1 ? 5 
ATOM   28964 O  O    . THR E  1 23  ? 59.651  -47.527  10.285  1 129.413 ? 24  THR E O    1 ? 5 
ATOM   28965 C  CB   . THR E  1 23  ? 62.474  -49.257  10.44   1 132.974 ? 24  THR E CB   1 ? 5 
ATOM   28966 O  OG1  . THR E  1 23  ? 63      -50.569  10.619  1 139.087 ? 24  THR E OG1  1 ? 5 
ATOM   28967 C  CG2  . THR E  1 23  ? 62.875  -48.36   11.597  1 133.98  ? 24  THR E CG2  1 ? 5 
ATOM   28968 H  H    . THR E  1 23  ? 61.376  -51.291  9.444   1 129.303 ? 24  THR E H    1 c 5 
ATOM   28969 H  HA   . THR E  1 23  ? 60.645  -49.54   11.337  1 132.93  ? 24  THR E HA   1 c 5 
ATOM   28970 H  HB   . THR E  1 23  ? 62.783  -48.883  9.58    1 132.229 ? 24  THR E HB   1 c 5 
ATOM   28971 H  HG1  . THR E  1 23  ? 62.689  -50.914  11.353  0 30      ? 24  THR E HG1  1 c 5 
ATOM   28972 H  HG21 . THR E  1 23  ? 63.837  -48.221  11.582  1 134.78  ? 24  THR E HG21 1 c 5 
ATOM   28973 H  HG22 . THR E  1 23  ? 62.623  -48.781  12.436  1 135.703 ? 24  THR E HG22 1 c 5 
ATOM   28974 H  HG23 . THR E  1 23  ? 62.423  -47.504  11.516  1 133.765 ? 24  THR E HG23 1 c 5 
ATOM   28975 N  N    . LYS E  1 24  ? 60.164  -48.55   8.335   1 128.094 ? 25  LYS E N    1 ? 5 
ATOM   28976 C  CA   . LYS E  1 24  ? 59.544  -47.541  7.493   1 126.491 ? 25  LYS E CA   1 ? 5 
ATOM   28977 C  C    . LYS E  1 24  ? 58.027  -47.611  7.589   1 125.989 ? 25  LYS E C    1 ? 5 
ATOM   28978 O  O    . LYS E  1 24  ? 57.335  -46.722  7.113   1 128.74  ? 25  LYS E O    1 ? 5 
ATOM   28979 C  CB   . LYS E  1 24  ? 59.957  -47.703  6.022   1 127.107 ? 25  LYS E CB   1 ? 5 
ATOM   28980 C  CG   . LYS E  1 24  ? 61.41   -47.495  5.681   1 128.638 ? 25  LYS E CG   1 ? 5 
ATOM   28981 C  CD   . LYS E  1 24  ? 61.746  -46.11   5.124   1 128.306 ? 25  LYS E CD   1 ? 5 
ATOM   28982 C  CE   . LYS E  1 24  ? 62.824  -46.055  4.096   1 126.101 ? 25  LYS E CE   1 ? 5 
ATOM   28983 N  NZ   . LYS E  1 24  ? 62.59   -47.01   3.005   1 123.493 ? 25  LYS E NZ   1 ? 5 
ATOM   28984 H  H    . LYS E  1 24  ? 60.549  -49.276  7.937   1 127.591 ? 25  LYS E H    1 c 5 
ATOM   28985 H  HA   . LYS E  1 24  ? 59.84   -46.648  7.807   1 127.372 ? 25  LYS E HA   1 c 5 
ATOM   28986 H  HB2  . LYS E  1 24  ? 59.709  -48.608  5.737   1 126.453 ? 25  LYS E HB2  1 c 5 
ATOM   28987 H  HB3  . LYS E  1 24  ? 59.427  -47.075  5.486   1 125.722 ? 25  LYS E HB3  1 c 5 
ATOM   28988 H  HG2  . LYS E  1 24  ? 61.942  -47.646  6.493   1 129.696 ? 25  LYS E HG2  1 c 5 
ATOM   28989 H  HG3  . LYS E  1 24  ? 61.673  -48.176  5.026   1 127.527 ? 25  LYS E HG3  1 c 5 
ATOM   28990 H  HD2  . LYS E  1 24  ? 60.93   -45.724  4.738   1 126.875 ? 25  LYS E HD2  1 c 5 
ATOM   28991 H  HD3  . LYS E  1 24  ? 62.004  -45.534  5.877   1 128.864 ? 25  LYS E HD3  1 c 5 
ATOM   28992 H  HE2  . LYS E  1 24  ? 62.871  -45.156  3.724   1 125.468 ? 25  LYS E HE2  1 c 5 
ATOM   28993 H  HE3  . LYS E  1 24  ? 63.681  -46.253  4.513   1 127.024 ? 25  LYS E HE3  1 c 5 
ATOM   28994 H  HZ1  . LYS E  1 24  ? 61.704  -47.06   2.819   1 123.12  ? 25  LYS E HZ1  1 c 5 
ATOM   28995 H  HZ2  . LYS E  1 24  ? 62.894  -47.831  3.24    1 124.443 ? 25  LYS E HZ2  1 c 5 
ATOM   28996 H  HZ3  . LYS E  1 24  ? 63.034  -46.735  2.263   1 122.807 ? 25  LYS E HZ3  1 c 5 
ATOM   28997 N  N    . GLY E  1 25  ? 57.502  -48.638  8.255   1 126.53  ? 26  GLY E N    1 ? 5 
ATOM   28998 C  CA   . GLY E  1 25  ? 56.08   -48.704  8.532   1 125.517 ? 26  GLY E CA   1 ? 5 
ATOM   28999 C  C    . GLY E  1 25  ? 55.322  -49.458  7.455   1 120.366 ? 26  GLY E C    1 ? 5 
ATOM   29000 O  O    . GLY E  1 25  ? 54.142  -49.194  7.254   1 119.571 ? 26  GLY E O    1 ? 5 
ATOM   29001 H  H    . GLY E  1 25  ? 58.035  -49.325  8.53    1 127.021 ? 26  GLY E H    1 c 5 
ATOM   29002 H  HA2  . GLY E  1 25  ? 55.944  -49.152  9.398   1 126.437 ? 26  GLY E HA2  1 c 5 
ATOM   29003 H  HA3  . GLY E  1 25  ? 55.72   -47.789  8.607   1 124.965 ? 26  GLY E HA3  1 c 5 
ATOM   29004 N  N    . LYS E  1 26  ? 55.996  -50.413  6.802   1 117.607 ? 27  LYS E N    1 ? 5 
ATOM   29005 C  CA   . LYS E  1 26  ? 55.366  -51.21   5.756   1 116.748 ? 27  LYS E CA   1 ? 5 
ATOM   29006 C  C    . LYS E  1 26  ? 55.123  -52.618  6.293   1 117.284 ? 27  LYS E C    1 ? 5 
ATOM   29007 O  O    . LYS E  1 26  ? 56.071  -53.329  6.605   1 117.804 ? 27  LYS E O    1 ? 5 
ATOM   29008 C  CB   . LYS E  1 26  ? 56.273  -51.215  4.524   1 117.492 ? 27  LYS E CB   1 ? 5 
ATOM   29009 C  CG   . LYS E  1 26  ? 55.585  -51.179  3.176   1 119.356 ? 27  LYS E CG   1 ? 5 
ATOM   29010 C  CD   . LYS E  1 26  ? 54.803  -52.432  2.827   1 124.16  ? 27  LYS E CD   1 ? 5 
ATOM   29011 C  CE   . LYS E  1 26  ? 54.074  -52.372  1.521   1 126.975 ? 27  LYS E CE   1 ? 5 
ATOM   29012 N  NZ   . LYS E  1 26  ? 52.884  -51.524  1.568   1 126.801 ? 27  LYS E NZ   1 ? 5 
ATOM   29013 H  H    . LYS E  1 26  ? 56.868  -50.581  7.017   1 118.835 ? 27  LYS E H    1 c 5 
ATOM   29014 H  HA   . LYS E  1 26  ? 54.498  -50.797  5.518   1 116.461 ? 27  LYS E HA   1 c 5 
ATOM   29015 H  HB2  . LYS E  1 26  ? 56.868  -50.437  4.579   1 117.477 ? 27  LYS E HB2  1 c 5 
ATOM   29016 H  HB3  . LYS E  1 26  ? 56.837  -52.015  4.555   1 118.03  ? 27  LYS E HB3  1 c 5 
ATOM   29017 H  HG2  . LYS E  1 26  ? 54.975  -50.41   3.161   1 119.169 ? 27  LYS E HG2  1 c 5 
ATOM   29018 H  HG3  . LYS E  1 26  ? 56.267  -51.029  2.485   1 118.342 ? 27  LYS E HG3  1 c 5 
ATOM   29019 H  HD2  . LYS E  1 26  ? 55.424  -53.192  2.807   1 124.374 ? 27  LYS E HD2  1 c 5 
ATOM   29020 H  HD3  . LYS E  1 26  ? 54.153  -52.604  3.543   1 125.145 ? 27  LYS E HD3  1 c 5 
ATOM   29021 H  HE2  . LYS E  1 26  ? 54.674  -52.03   0.835   1 124.642 ? 27  LYS E HE2  1 c 5 
ATOM   29022 H  HE3  . LYS E  1 26  ? 53.806  -53.272  1.263   1 126.046 ? 27  LYS E HE3  1 c 5 
ATOM   29023 H  HZ1  . LYS E  1 26  ? 53.123  -50.668  1.744   1 126.516 ? 27  LYS E HZ1  1 c 5 
ATOM   29024 H  HZ2  . LYS E  1 26  ? 52.324  -51.816  2.218   1 127.974 ? 27  LYS E HZ2  1 c 5 
ATOM   29025 H  HZ3  . LYS E  1 26  ? 52.455  -51.554  0.77    1 125.795 ? 27  LYS E HZ3  1 c 5 
ATOM   29026 N  N    . GLU E  1 27  ? 53.852  -53.029  6.313   1 117.35  ? 28  GLU E N    1 ? 5 
ATOM   29027 C  CA   . GLU E  1 27  ? 53.489  -54.359  6.788   1 117.643 ? 28  GLU E CA   1 ? 5 
ATOM   29028 C  C    . GLU E  1 27  ? 54.152  -55.386  5.877   1 113.063 ? 28  GLU E C    1 ? 5 
ATOM   29029 O  O    . GLU E  1 27  ? 54.226  -55.192  4.676   1 108.866 ? 28  GLU E O    1 ? 5 
ATOM   29030 C  CB   . GLU E  1 27  ? 51.964  -54.477  6.871   1 121.095 ? 28  GLU E CB   1 ? 5 
ATOM   29031 C  CG   . GLU E  1 27  ? 51.473  -55.628  7.754   1 126.55  ? 28  GLU E CG   1 ? 5 
ATOM   29032 C  CD   . GLU E  1 27  ? 49.975  -55.776  7.965   1 131.073 ? 28  GLU E CD   1 ? 5 
ATOM   29033 O  OE1  . GLU E  1 27  ? 49.211  -55.046  7.285   1 131.885 ? 28  GLU E OE1  1 ? 5 
ATOM   29034 O  OE2  . GLU E  1 27  ? 49.577  -56.643  8.781   1 135.512 ? 28  GLU E OE2  1 ? 5 
ATOM   29035 H  H    . GLU E  1 27  ? 53.192  -52.469  6.02    1 116.555 ? 28  GLU E H    1 c 5 
ATOM   29036 H  HA   . GLU E  1 27  ? 53.856  -54.465  7.7     1 119.036 ? 28  GLU E HA   1 c 5 
ATOM   29037 H  HB2  . GLU E  1 27  ? 51.604  -53.639  7.229   1 121.23  ? 28  GLU E HB2  1 c 5 
ATOM   29038 H  HB3  . GLU E  1 27  ? 51.607  -54.59   5.967   1 119.923 ? 28  GLU E HB3  1 c 5 
ATOM   29039 H  HG2  . GLU E  1 27  ? 51.806  -56.469  7.374   1 126.513 ? 28  GLU E HG2  1 c 5 
ATOM   29040 H  HG3  . GLU E  1 27  ? 51.891  -55.537  8.637   1 127.751 ? 28  GLU E HG3  1 c 5 
ATOM   29041 N  N    . GLN E  1 28  ? 54.677  -56.453  6.471   1 114.212 ? 29  GLN E N    1 ? 5 
ATOM   29042 C  CA   . GLN E  1 28  ? 55.327  -57.529  5.743   1 115.663 ? 29  GLN E CA   1 ? 5 
ATOM   29043 C  C    . GLN E  1 28  ? 54.653  -58.843  6.124   1 118.1   ? 29  GLN E C    1 ? 5 
ATOM   29044 O  O    . GLN E  1 28  ? 54.126  -58.915  7.22    1 121.931 ? 29  GLN E O    1 ? 5 
ATOM   29045 C  CB   . GLN E  1 28  ? 56.791  -57.616  6.177   1 117.6   ? 29  GLN E CB   1 ? 5 
ATOM   29046 C  CG   . GLN E  1 28  ? 57.506  -56.275  6.251   1 117.765 ? 29  GLN E CG   1 ? 5 
ATOM   29047 C  CD   . GLN E  1 28  ? 57.927  -55.712  4.906   1 116.274 ? 29  GLN E CD   1 ? 5 
ATOM   29048 O  OE1  . GLN E  1 28  ? 58.162  -56.437  3.929   1 114.59  ? 29  GLN E OE1  1 ? 5 
ATOM   29049 N  NE2  . GLN E  1 28  ? 57.924  -54.388  4.836   1 115.898 ? 29  GLN E NE2  1 ? 5 
ATOM   29050 H  H    . GLN E  1 28  ? 54.627  -56.517  7.382   1 116.205 ? 29  GLN E H    1 c 5 
ATOM   29051 H  HA   . GLN E  1 28  ? 55.241  -57.367  4.774   1 114.098 ? 29  GLN E HA   1 c 5 
ATOM   29052 H  HB2  . GLN E  1 28  ? 56.83   -58.041  7.06    1 119.297 ? 29  GLN E HB2  1 c 5 
ATOM   29053 H  HB3  . GLN E  1 28  ? 57.269  -58.194  5.553   1 117.307 ? 29  GLN E HB3  1 c 5 
ATOM   29054 H  HG2  . GLN E  1 28  ? 56.924  -55.626  6.696   1 117.841 ? 29  GLN E HG2  1 c 5 
ATOM   29055 H  HG3  . GLN E  1 28  ? 58.309  -56.374  6.805   1 118.776 ? 29  GLN E HG3  1 c 5 
ATOM   29056 H  HE21 . GLN E  1 28  ? 58.064  -53.989  4.056   1 114.329 ? 29  GLN E HE21 1 c 5 
ATOM   29057 H  HE22 . GLN E  1 28  ? 57.785  -53.9    5.564   1 116.517 ? 29  GLN E HE22 1 c 5 
ATOM   29058 N  N    . HIS E  1 29  ? 54.722  -59.878  5.268   1 117.12  ? 30  HIS E N    1 ? 5 
ATOM   29059 C  CA   . HIS E  1 29  ? 54.039  -61.134  5.559   1 116.762 ? 30  HIS E CA   1 ? 5 
ATOM   29060 C  C    . HIS E  1 29  ? 54.826  -62.361  5.086   1 115.146 ? 30  HIS E C    1 ? 5 
ATOM   29061 O  O    . HIS E  1 29  ? 55.457  -62.354  4.035   1 111.516 ? 30  HIS E O    1 ? 5 
ATOM   29062 C  CB   . HIS E  1 29  ? 52.64   -61.141  4.935   1 116.256 ? 30  HIS E CB   1 ? 5 
ATOM   29063 C  CG   . HIS E  1 29  ? 52.613  -61.505  3.467   1 114.434 ? 30  HIS E CG   1 ? 5 
ATOM   29064 N  ND1  . HIS E  1 29  ? 52.61   -62.757  2.893   1 114.576 ? 30  HIS E ND1  1 ? 5 
ATOM   29065 C  CD2  . HIS E  1 29  ? 52.701  -60.675  2.439   1 112.391 ? 30  HIS E CD2  1 ? 5 
ATOM   29066 C  CE1  . HIS E  1 29  ? 52.625  -62.662  1.587   1 112.531 ? 30  HIS E CE1  1 ? 5 
ATOM   29067 N  NE2  . HIS E  1 29  ? 52.682  -61.402  1.276   1 110.941 ? 30  HIS E NE2  1 ? 5 
ATOM   29068 H  H    . HIS E  1 29  ? 55.179  -59.79   4.483   1 115.679 ? 30  HIS E H    1 c 5 
ATOM   29069 H  HA   . HIS E  1 29  ? 53.938  -61.196  6.537   1 118.283 ? 30  HIS E HA   1 c 5 
ATOM   29070 H  HB2  . HIS E  1 29  ? 52.08   -61.777  5.43    1 117.726 ? 30  HIS E HB2  1 c 5 
ATOM   29071 H  HB3  . HIS E  1 29  ? 52.243  -60.249  5.048   1 115.474 ? 30  HIS E HB3  1 c 5 
ATOM   29072 H  HD1  . HIS E  1 29  ? 52.652  -63.506  3.339   0 30      ? 30  HIS E HD1  1 c 5 
ATOM   29073 H  HD2  . HIS E  1 29  ? 52.726  -59.741  2.502   1 111.457 ? 30  HIS E HD2  1 c 5 
ATOM   29074 H  HE1  . HIS E  1 29  ? 52.604  -63.376  0.99    1 112.776 ? 30  HIS E HE1  1 c 5 
ATOM   29075 H  HE2  . HIS E  1 29  ? 52.699  -61.015  0.486   0 30      ? 30  HIS E HE2  1 c 5 
ATOM   29076 N  N    . VAL E  1 30  ? 54.716  -63.431  5.875   1 117.637 ? 31  VAL E N    1 ? 5 
ATOM   29077 C  CA   . VAL E  1 30  ? 55.246  -64.749  5.556   1 119.024 ? 31  VAL E CA   1 ? 5 
ATOM   29078 C  C    . VAL E  1 30  ? 54.17   -65.757  5.939   1 120.634 ? 31  VAL E C    1 ? 5 
ATOM   29079 O  O    . VAL E  1 30  ? 53.445  -65.561  6.918   1 120.969 ? 31  VAL E O    1 ? 5 
ATOM   29080 C  CB   . VAL E  1 30  ? 56.543  -65.04   6.336   1 120.98  ? 31  VAL E CB   1 ? 5 
ATOM   29081 C  CG1  . VAL E  1 30  ? 57.239  -66.29   5.808   1 121.446 ? 31  VAL E CG1  1 ? 5 
ATOM   29082 C  CG2  . VAL E  1 30  ? 57.484  -63.83   6.385   1 120.689 ? 31  VAL E CG2  1 ? 5 
ATOM   29083 H  H    . VAL E  1 30  ? 54.281  -63.332  6.673   1 118.753 ? 31  VAL E H    1 c 5 
ATOM   29084 H  HA   . VAL E  1 30  ? 55.421  -64.807  4.597   1 117.701 ? 31  VAL E HA   1 c 5 
ATOM   29085 H  HB   . VAL E  1 30  ? 56.277  -65.231  7.266   1 122.593 ? 31  VAL E HB   1 c 5 
ATOM   29086 H  HG11 . VAL E  1 30  ? 57.474  -66.161  4.876   1 120.178 ? 31  VAL E HG11 1 c 5 
ATOM   29087 H  HG12 . VAL E  1 30  ? 56.644  -67.054  5.889   1 122.825 ? 31  VAL E HG12 1 c 5 
ATOM   29088 H  HG13 . VAL E  1 30  ? 58.046  -66.454  6.324   1 122.746 ? 31  VAL E HG13 1 c 5 
ATOM   29089 H  HG21 . VAL E  1 30  ? 58.314  -64.083  6.823   1 121.476 ? 31  VAL E HG21 1 c 5 
ATOM   29090 H  HG22 . VAL E  1 30  ? 57.063  -63.11   6.886   1 120.124 ? 31  VAL E HG22 1 c 5 
ATOM   29091 H  HG23 . VAL E  1 30  ? 57.674  -63.528  5.482   1 118.714 ? 31  VAL E HG23 1 c 5 
ATOM   29092 N  N    . THR E  1 31  ? 54.042  -66.816  5.14    1 121.223 ? 32  THR E N    1 ? 5 
ATOM   29093 C  CA   . THR E  1 31  ? 52.89   -67.688  5.297   1 123.432 ? 32  THR E CA   1 ? 5 
ATOM   29094 C  C    . THR E  1 31  ? 53.352  -69.086  5.704   1 126.908 ? 32  THR E C    1 ? 5 
ATOM   29095 O  O    . THR E  1 31  ? 54.218  -69.657  5.048   1 126.781 ? 32  THR E O    1 ? 5 
ATOM   29096 C  CB   . THR E  1 31  ? 52.089  -67.706  4.001   1 121.888 ? 32  THR E CB   1 ? 5 
ATOM   29097 O  OG1  . THR E  1 31  ? 51.901  -66.353  3.592   1 117.567 ? 32  THR E OG1  1 ? 5 
ATOM   29098 C  CG2  . THR E  1 31  ? 50.741  -68.365  4.222   1 124.453 ? 32  THR E CG2  1 ? 5 
ATOM   29099 H  H    . THR E  1 31  ? 54.669  -67.001  4.501   1 120.639 ? 32  THR E H    1 c 5 
ATOM   29100 H  HA   . THR E  1 31  ? 52.318  -67.327  6.007   1 124.056 ? 32  THR E HA   1 c 5 
ATOM   29101 H  HB   . THR E  1 31  ? 52.588  -68.195  3.304   1 121.458 ? 32  THR E HB   1 c 5 
ATOM   29102 H  HG1  . THR E  1 31  ? 51.486  -65.912  4.209   0 30      ? 32  THR E HG1  1 c 5 
ATOM   29103 H  HG21 . THR E  1 31  ? 50.213  -68.304  3.409   1 123.285 ? 32  THR E HG21 1 c 5 
ATOM   29104 H  HG22 . THR E  1 31  ? 50.273  -67.912  4.944   1 124.639 ? 32  THR E HG22 1 c 5 
ATOM   29105 H  HG23 . THR E  1 31  ? 50.868  -69.299  4.455   1 126.023 ? 32  THR E HG23 1 c 5 
ATOM   29106 N  N    . TYR E  1 32  ? 52.716  -69.629  6.746   1 130.019 ? 33  TYR E N    1 ? 5 
ATOM   29107 C  CA   . TYR E  1 32  ? 53.01   -70.959  7.223   1 133.378 ? 33  TYR E CA   1 ? 5 
ATOM   29108 C  C    . TYR E  1 32  ? 51.753  -71.822  7.179   1 135.213 ? 33  TYR E C    1 ? 5 
ATOM   29109 O  O    . TYR E  1 32  ? 50.661  -71.315  7.377   1 135.112 ? 33  TYR E O    1 ? 5 
ATOM   29110 C  CB   . TYR E  1 32  ? 53.465  -70.87   8.668   1 135.343 ? 33  TYR E CB   1 ? 5 
ATOM   29111 C  CG   . TYR E  1 32  ? 54.813  -70.229  8.884   1 135.322 ? 33  TYR E CG   1 ? 5 
ATOM   29112 C  CD1  . TYR E  1 32  ? 54.936  -68.85   8.982   1 134.556 ? 33  TYR E CD1  1 ? 5 
ATOM   29113 C  CD2  . TYR E  1 32  ? 55.919  -71.016  9.196   1 137.799 ? 33  TYR E CD2  1 ? 5 
ATOM   29114 C  CE1  . TYR E  1 32  ? 56.164  -68.263  9.245   1 135.316 ? 33  TYR E CE1  1 ? 5 
ATOM   29115 C  CE2  . TYR E  1 32  ? 57.15   -70.442  9.461   1 138.904 ? 33  TYR E CE2  1 ? 5 
ATOM   29116 C  CZ   . TYR E  1 32  ? 57.271  -69.062  9.487   1 137.873 ? 33  TYR E CZ   1 ? 5 
ATOM   29117 O  OH   . TYR E  1 32  ? 58.486  -68.487  9.733   1 139.252 ? 33  TYR E OH   1 ? 5 
ATOM   29118 H  H    . TYR E  1 32  ? 52.07   -69.145  7.176   1 129.879 ? 33  TYR E H    1 c 5 
ATOM   29119 H  HA   . TYR E  1 32  ? 53.725  -71.365  6.669   1 133.174 ? 33  TYR E HA   1 c 5 
ATOM   29120 H  HB2  . TYR E  1 32  ? 52.792  -70.361  9.173   1 135.461 ? 33  TYR E HB2  1 c 5 
ATOM   29121 H  HB3  . TYR E  1 32  ? 53.487  -71.779  9.042   1 137.687 ? 33  TYR E HB3  1 c 5 
ATOM   29122 H  HD1  . TYR E  1 32  ? 54.188  -68.302  8.806   1 133.424 ? 33  TYR E HD1  1 c 5 
ATOM   29123 H  HD2  . TYR E  1 32  ? 55.843  -71.957  9.167   1 139.672 ? 33  TYR E HD2  1 c 5 
ATOM   29124 H  HE1  . TYR E  1 32  ? 56.248  -67.325  9.256   1 133.749 ? 33  TYR E HE1  1 c 5 
ATOM   29125 H  HE2  . TYR E  1 32  ? 57.903  -70.985  9.617   1 140.111 ? 33  TYR E HE2  1 c 5 
ATOM   29126 H  HH   . TYR E  1 32  ? 58.411  -67.608  9.705   0 30      ? 33  TYR E HH   1 c 5 
ATOM   29127 N  N    . PRO E  1 33  ? 51.892  -73.155  7.027   1 137.429 ? 34  PRO E N    1 ? 5 
ATOM   29128 C  CA   . PRO E  1 33  ? 50.78   -74.062  7.217   1 140.542 ? 34  PRO E CA   1 ? 5 
ATOM   29129 C  C    . PRO E  1 33  ? 50.335  -74.103  8.671   1 143.9   ? 34  PRO E C    1 ? 5 
ATOM   29130 O  O    . PRO E  1 33  ? 51.142  -73.884  9.569   1 144.123 ? 34  PRO E O    1 ? 5 
ATOM   29131 C  CB   . PRO E  1 33  ? 51.324  -75.421  6.825   1 142.737 ? 34  PRO E CB   1 ? 5 
ATOM   29132 C  CG   . PRO E  1 33  ? 52.636  -75.119  6.157   1 140.586 ? 34  PRO E CG   1 ? 5 
ATOM   29133 C  CD   . PRO E  1 33  ? 53.14   -73.853  6.722   1 138.452 ? 34  PRO E CD   1 ? 5 
ATOM   29134 H  HA   . PRO E  1 33  ? 50.034  -73.805  6.638   1 139.607 ? 34  PRO E HA   1 c 5 
ATOM   29135 H  HB2  . PRO E  1 33  ? 51.456  -75.986  7.611   1 144.857 ? 34  PRO E HB2  1 c 5 
ATOM   29136 H  HB3  . PRO E  1 33  ? 50.716  -75.875  6.209   1 142.948 ? 34  PRO E HB3  1 c 5 
ATOM   29137 H  HG2  . PRO E  1 33  ? 53.273  -75.837  6.33    1 142.218 ? 34  PRO E HG2  1 c 5 
ATOM   29138 H  HG3  . PRO E  1 33  ? 52.517  -75.035  5.192   1 139.098 ? 34  PRO E HG3  1 c 5 
ATOM   29139 H  HD2  . PRO E  1 33  ? 53.668  -74.001  7.531   1 139.748 ? 34  PRO E HD2  1 c 5 
ATOM   29140 H  HD3  . PRO E  1 33  ? 53.668  -73.359  6.069   1 136.466 ? 34  PRO E HD3  1 c 5 
ATOM   29141 N  N    . ALA E  1 34  ? 49.056  -74.421  8.883   1 147.005 ? 35  ALA E N    1 ? 5 
ATOM   29142 C  CA   . ALA E  1 34  ? 48.507  -74.458  10.223  1 151.537 ? 35  ALA E CA   1 ? 5 
ATOM   29143 C  C    . ALA E  1 34  ? 49.174  -75.545  11.074  1 157.127 ? 35  ALA E C    1 ? 5 
ATOM   29144 O  O    . ALA E  1 34  ? 49.204  -75.42   12.295  1 161.455 ? 35  ALA E O    1 ? 5 
ATOM   29145 C  CB   . ALA E  1 34  ? 47.003  -74.61   10.123  1 153.048 ? 35  ALA E CB   1 ? 5 
ATOM   29146 H  H    . ALA E  1 34  ? 48.515  -74.623  8.175   1 146.74  ? 35  ALA E H    1 c 5 
ATOM   29147 H  HA   . ALA E  1 34  ? 48.704  -73.58   10.651  1 150.371 ? 35  ALA E HA   1 c 5 
ATOM   29148 H  HB1  . ALA E  1 34  ? 46.628  -73.85   9.647   1 150.943 ? 35  ALA E HB1  1 c 5 
ATOM   29149 H  HB2  . ALA E  1 34  ? 46.788  -75.427  9.643   1 153.991 ? 35  ALA E HB2  1 c 5 
ATOM   29150 H  HB3  . ALA E  1 34  ? 46.619  -74.651  11.014  1 154.494 ? 35  ALA E HB3  1 c 5 
ATOM   29151 N  N    . ASP E  1 35  ? 49.683  -76.589  10.432  1 158.933 ? 36  ASP E N    1 ? 5 
ATOM   29152 C  CA   . ASP E  1 35  ? 50.246  -77.724  11.121  1 162.314 ? 36  ASP E CA   1 ? 5 
ATOM   29153 C  C    . ASP E  1 35  ? 51.373  -77.28   12.049  1 159.457 ? 36  ASP E C    1 ? 5 
ATOM   29154 O  O    . ASP E  1 35  ? 51.483  -77.84   13.127  1 161.71  ? 36  ASP E O    1 ? 5 
ATOM   29155 C  CB   . ASP E  1 35  ? 50.735  -78.822  10.182  1 166.896 ? 36  ASP E CB   1 ? 5 
ATOM   29156 C  CG   . ASP E  1 35  ? 50.362  -78.699  8.707   1 168.918 ? 36  ASP E CG   1 ? 5 
ATOM   29157 O  OD1  . ASP E  1 35  ? 49.189  -78.321  8.427   1 172.727 ? 36  ASP E OD1  1 ? 5 
ATOM   29158 O  OD2  . ASP E  1 35  ? 51.278  -78.898  7.875   1 169.41  ? 36  ASP E OD2  1 ? 5 
ATOM   29159 H  H    . ASP E  1 35  ? 49.668  -76.595  9.519   1 157.484 ? 36  ASP E H    1 c 5 
ATOM   29160 H  HA   . ASP E  1 35  ? 49.536  -78.122  11.673  1 164.269 ? 36  ASP E HA   1 c 5 
ATOM   29161 H  HB2  . ASP E  1 35  ? 51.713  -78.869  10.237  1 166.875 ? 36  ASP E HB2  1 c 5 
ATOM   29162 H  HB3  . ASP E  1 35  ? 50.381  -79.676  10.506  1 169.489 ? 36  ASP E HB3  1 c 5 
ATOM   29163 N  N    . SER E  1 36  ? 52.201  -76.322  11.631  1 154.501 ? 37  SER E N    1 ? 5 
ATOM   29164 C  CA   . SER E  1 36  ? 53.342  -75.949  12.463  1 153.803 ? 37  SER E CA   1 ? 5 
ATOM   29165 C  C    . SER E  1 36  ? 52.895  -75.083  13.646  1 153.445 ? 37  SER E C    1 ? 5 
ATOM   29166 O  O    . SER E  1 36  ? 53.557  -75.027  14.688  1 155.469 ? 37  SER E O    1 ? 5 
ATOM   29167 C  CB   . SER E  1 36  ? 54.43   -75.294  11.663  1 150.45  ? 37  SER E CB   1 ? 5 
ATOM   29168 O  OG   . SER E  1 36  ? 53.849  -74.318  10.821  1 147.146 ? 37  SER E OG   1 ? 5 
ATOM   29169 H  H    . SER E  1 36  ? 52.068  -75.902  10.83   1 152.803 ? 37  SER E H    1 c 5 
ATOM   29170 H  HA   . SER E  1 36  ? 53.719  -76.786  12.838  1 156.096 ? 37  SER E HA   1 c 5 
ATOM   29171 H  HB2  . SER E  1 36  ? 55.074  -74.872  12.264  1 150.64  ? 37  SER E HB2  1 c 5 
ATOM   29172 H  HB3  . SER E  1 36  ? 54.892  -75.964  11.125  1 151.166 ? 37  SER E HB3  1 c 5 
ATOM   29173 H  HG   . SER E  1 36  ? 54.455  -73.953  10.38   0 30      ? 37  SER E HG   1 c 5 
ATOM   29174 N  N    . ILE E  1 37  ? 51.664  -74.565  13.593  1 151.539 ? 38  ILE E N    1 ? 5 
ATOM   29175 C  CA   . ILE E  1 37  ? 51.247  -73.565  14.565  1 151.044 ? 38  ILE E CA   1 ? 5 
ATOM   29176 C  C    . ILE E  1 37  ? 50.588  -74.253  15.748  1 154.491 ? 38  ILE E C    1 ? 5 
ATOM   29177 O  O    . ILE E  1 37  ? 49.543  -74.852  15.595  1 156.569 ? 38  ILE E O    1 ? 5 
ATOM   29178 C  CB   . ILE E  1 37  ? 50.29   -72.568  13.914  1 149.249 ? 38  ILE E CB   1 ? 5 
ATOM   29179 C  CG1  . ILE E  1 37  ? 50.733  -72.183  12.518  1 147.799 ? 38  ILE E CG1  1 ? 5 
ATOM   29180 C  CG2  . ILE E  1 37  ? 50.065  -71.329  14.785  1 148.682 ? 38  ILE E CG2  1 ? 5 
ATOM   29181 C  CD1  . ILE E  1 37  ? 52.079  -71.484  12.456  1 147.471 ? 38  ILE E CD1  1 ? 5 
ATOM   29182 H  H    . ILE E  1 37  ? 51.069  -74.848  12.961  1 151.589 ? 38  ILE E H    1 c 5 
ATOM   29183 H  HA   . ILE E  1 37  ? 52.036  -73.079  14.876  1 150.745 ? 38  ILE E HA   1 c 5 
ATOM   29184 H  HB   . ILE E  1 37  ? 49.426  -73.017  13.823  1 150.395 ? 38  ILE E HB   1 c 5 
ATOM   29185 H  HG12 . ILE E  1 37  ? 50.767  -72.985  11.96   1 148.333 ? 38  ILE E HG12 1 c 5 
ATOM   29186 H  HG13 . ILE E  1 37  ? 50.06   -71.586  12.137  1 146.332 ? 38  ILE E HG13 1 c 5 
ATOM   29187 H  HG21 . ILE E  1 37  ? 49.44   -70.73   14.342  1 147.163 ? 38  ILE E HG21 1 c 5 
ATOM   29188 H  HG22 . ILE E  1 37  ? 50.908  -70.869  14.924  1 147.901 ? 38  ILE E HG22 1 c 5 
ATOM   29189 H  HG23 . ILE E  1 37  ? 49.7    -71.595  15.644  1 150.699 ? 38  ILE E HG23 1 c 5 
ATOM   29190 H  HD11 . ILE E  1 37  ? 52.04   -70.644  12.951  1 146.363 ? 38  ILE E HD11 1 c 5 
ATOM   29191 H  HD12 . ILE E  1 37  ? 52.301  -71.297  11.524  1 145.27  ? 38  ILE E HD12 1 c 5 
ATOM   29192 H  HD13 . ILE E  1 37  ? 52.768  -72.056  12.843  1 148.527 ? 38  ILE E HD13 1 c 5 
ATOM   29193 N  N    . ASP E  1 38  ? 51.24   -74.166  16.906  1 156.998 ? 39  ASP E N    1 ? 5 
ATOM   29194 C  CA   . ASP E  1 38  ? 50.783  -74.717  18.173  1 162.046 ? 39  ASP E CA   1 ? 5 
ATOM   29195 C  C    . ASP E  1 38  ? 50.756  -73.579  19.185  1 163.96  ? 39  ASP E C    1 ? 5 
ATOM   29196 O  O    . ASP E  1 38  ? 51.234  -72.481  18.897  1 161.468 ? 39  ASP E O    1 ? 5 
ATOM   29197 C  CB   . ASP E  1 38  ? 51.64   -75.889  18.637  1 164.771 ? 39  ASP E CB   1 ? 5 
ATOM   29198 C  CG   . ASP E  1 38  ? 53.117  -75.777  18.281  1 163.702 ? 39  ASP E CG   1 ? 5 
ATOM   29199 O  OD1  . ASP E  1 38  ? 53.772  -74.839  18.777  1 163.865 ? 39  ASP E OD1  1 ? 5 
ATOM   29200 O  OD2  . ASP E  1 38  ? 53.604  -76.594  17.458  1 162.665 ? 39  ASP E OD2  1 ? 5 
ATOM   29201 H  H    . ASP E  1 38  ? 52.035  -73.717  16.906  1 156.248 ? 39  ASP E H    1 c 5 
ATOM   29202 H  HA   . ASP E  1 38  ? 49.864  -75.048  18.054  1 162.753 ? 39  ASP E HA   1 c 5 
ATOM   29203 H  HB2  . ASP E  1 38  ? 51.568  -75.984  19.61   1 166.691 ? 39  ASP E HB2  1 c 5 
ATOM   29204 H  HB3  . ASP E  1 38  ? 51.29   -76.71   18.231  1 165.887 ? 39  ASP E HB3  1 c 5 
ATOM   29205 N  N    . GLU E  1 39  ? 50.246  -73.858  20.383  1 169.751 ? 40  GLU E N    1 ? 5 
ATOM   29206 C  CA   . GLU E  1 39  ? 50.213  -72.839  21.431  1 173.434 ? 40  GLU E CA   1 ? 5 
ATOM   29207 C  C    . GLU E  1 39  ? 51.652  -72.457  21.789  1 173.985 ? 40  GLU E C    1 ? 5 
ATOM   29208 O  O    . GLU E  1 39  ? 51.957  -71.319  22.13   1 173.057 ? 40  GLU E O    1 ? 5 
ATOM   29209 C  CB   . GLU E  1 39  ? 49.417  -73.305  22.653  1 178.474 ? 40  GLU E CB   1 ? 5 
ATOM   29210 C  CG   . GLU E  1 39  ? 49.454  -72.387  23.88   1 181.388 ? 40  GLU E CG   1 ? 5 
ATOM   29211 C  CD   . GLU E  1 39  ? 48.768  -71.015  23.811  1 181.357 ? 40  GLU E CD   1 ? 5 
ATOM   29212 O  OE1  . GLU E  1 39  ? 47.642  -70.849  24.364  1 184.018 ? 40  GLU E OE1  1 ? 5 
ATOM   29213 O  OE2  . GLU E  1 39  ? 49.384  -70.082  23.25   1 179.11  ? 40  GLU E OE2  1 ? 5 
ATOM   29214 H  H    . GLU E  1 39  ? 49.906  -74.689  20.556  1 171.635 ? 40  GLU E H    1 c 5 
ATOM   29215 H  HA   . GLU E  1 39  ? 49.763  -72.036  21.063  1 171.17  ? 40  GLU E HA   1 c 5 
ATOM   29216 H  HB2  . GLU E  1 39  ? 48.48   -73.417  22.387  1 178.642 ? 40  GLU E HB2  1 c 5 
ATOM   29217 H  HB3  . GLU E  1 39  ? 49.753  -74.185  22.923  1 180.561 ? 40  GLU E HB3  1 c 5 
ATOM   29218 H  HG2  . GLU E  1 39  ? 49.057  -72.875  24.633  1 183.651 ? 40  GLU E HG2  1 c 5 
ATOM   29219 H  HG3  . GLU E  1 39  ? 50.392  -72.236  24.122  1 181.201 ? 40  GLU E HG3  1 c 5 
ATOM   29220 N  N    . ASP E  1 40  ? 52.552  -73.434  21.688  1 174.816 ? 41  ASP E N    1 ? 5 
ATOM   29221 C  CA   . ASP E  1 40  ? 53.938  -73.282  22.118  1 173.99  ? 41  ASP E CA   1 ? 5 
ATOM   29222 C  C    . ASP E  1 40  ? 54.632  -72.316  21.155  1 168.926 ? 41  ASP E C    1 ? 5 
ATOM   29223 O  O    . ASP E  1 40  ? 55.554  -71.606  21.524  1 168.433 ? 41  ASP E O    1 ? 5 
ATOM   29224 C  CB   . ASP E  1 40  ? 54.65   -74.63   22.174  1 177.944 ? 41  ASP E CB   1 ? 5 
ATOM   29225 C  CG   . ASP E  1 40  ? 53.778  -75.875  22      1 183.528 ? 41  ASP E CG   1 ? 5 
ATOM   29226 O  OD1  . ASP E  1 40  ? 52.694  -75.917  22.624  1 187.934 ? 41  ASP E OD1  1 ? 5 
ATOM   29227 O  OD2  . ASP E  1 40  ? 54.161  -76.772  21.205  1 186.641 ? 41  ASP E OD2  1 ? 5 
ATOM   29228 H  H    . ASP E  1 40  ? 52.292  -74.236  21.337  1 175.535 ? 41  ASP E H    1 c 5 
ATOM   29229 H  HA   . ASP E  1 40  ? 53.942  -72.889  23.02   1 175.082 ? 41  ASP E HA   1 c 5 
ATOM   29230 H  HB2  . ASP E  1 40  ? 55.34   -74.652  21.479  1 177.206 ? 41  ASP E HB2  1 c 5 
ATOM   29231 H  HB3  . ASP E  1 40  ? 55.102  -74.701  23.041  1 180.104 ? 41  ASP E HB3  1 c 5 
ATOM   29232 N  N    . THR E  1 41  ? 54.166  -72.315  19.911  1 165.425 ? 42  THR E N    1 ? 5 
ATOM   29233 C  CA   . THR E  1 41  ? 54.754  -71.489  18.879  1 161.752 ? 42  THR E CA   1 ? 5 
ATOM   29234 C  C    . THR E  1 41  ? 54.628  -70.027  19.301  1 159.827 ? 42  THR E C    1 ? 5 
ATOM   29235 O  O    . THR E  1 41  ? 55.522  -69.255  19.015  1 160.802 ? 42  THR E O    1 ? 5 
ATOM   29236 C  CB   . THR E  1 41  ? 54.131  -71.853  17.528  1 159.856 ? 42  THR E CB   1 ? 5 
ATOM   29237 O  OG1  . THR E  1 41  ? 55.216  -71.946  16.608  1 158.4   ? 42  THR E OG1  1 ? 5 
ATOM   29238 C  CG2  . THR E  1 41  ? 53.095  -70.888  16.992  1 157.365 ? 42  THR E CG2  1 ? 5 
ATOM   29239 H  H    . THR E  1 41  ? 53.465  -72.858  19.692  1 166.274 ? 42  THR E H    1 c 5 
ATOM   29240 H  HA   . THR E  1 41  ? 55.71   -71.708  18.836  1 162.077 ? 42  THR E HA   1 c 5 
ATOM   29241 H  HB   . THR E  1 41  ? 53.707  -72.74   17.598  1 161.519 ? 42  THR E HB   1 c 5 
ATOM   29242 H  HG1  . THR E  1 41  ? 55.63   -71.194  16.582  0 30      ? 42  THR E HG1  1 c 5 
ATOM   29243 H  HG21 . THR E  1 41  ? 52.649  -71.286  16.227  1 156.735 ? 42  THR E HG21 1 c 5 
ATOM   29244 H  HG22 . THR E  1 41  ? 53.533  -70.067  16.717  1 155.553 ? 42  THR E HG22 1 c 5 
ATOM   29245 H  HG23 . THR E  1 41  ? 52.441  -70.692  17.683  1 158.225 ? 42  THR E HG23 1 c 5 
ATOM   29246 N  N    . PHE E  1 42  ? 53.552  -69.658  20.002  1 158.213 ? 43  PHE E N    1 ? 5 
ATOM   29247 C  CA   . PHE E  1 42  ? 53.385  -68.29   20.467  1 155.932 ? 43  PHE E CA   1 ? 5 
ATOM   29248 C  C    . PHE E  1 42  ? 54.535  -67.954  21.406  1 156.431 ? 43  PHE E C    1 ? 5 
ATOM   29249 O  O    . PHE E  1 42  ? 55.113  -66.881  21.313  1 157.212 ? 43  PHE E O    1 ? 5 
ATOM   29250 C  CB   . PHE E  1 42  ? 51.969  -68.075  21.007  1 156.276 ? 43  PHE E CB   1 ? 5 
ATOM   29251 C  CG   . PHE E  1 42  ? 50.96   -68.202  19.877  1 155.522 ? 43  PHE E CG   1 ? 5 
ATOM   29252 C  CD1  . PHE E  1 42  ? 50.526  -69.449  19.45   1 156.922 ? 43  PHE E CD1  1 ? 5 
ATOM   29253 C  CD2  . PHE E  1 42  ? 50.5    -67.08   19.205  1 154.3   ? 43  PHE E CD2  1 ? 5 
ATOM   29254 C  CE1  . PHE E  1 42  ? 49.639  -69.573  18.4    1 156.836 ? 43  PHE E CE1  1 ? 5 
ATOM   29255 C  CE2  . PHE E  1 42  ? 49.608  -67.207  18.152  1 153.353 ? 43  PHE E CE2  1 ? 5 
ATOM   29256 C  CZ   . PHE E  1 42  ? 49.156  -68.453  17.777  1 154.849 ? 43  PHE E CZ   1 ? 5 
ATOM   29257 H  H    . PHE E  1 42  ? 52.914  -70.278  20.21   1 159.924 ? 43  PHE E H    1 c 5 
ATOM   29258 H  HA   . PHE E  1 42  ? 53.482  -67.702  19.679  1 153.879 ? 43  PHE E HA   1 c 5 
ATOM   29259 H  HB2  . PHE E  1 42  ? 51.779  -68.749  21.696  1 158.896 ? 43  PHE E HB2  1 c 5 
ATOM   29260 H  HB3  . PHE E  1 42  ? 51.909  -67.179  21.404  1 156.162 ? 43  PHE E HB3  1 c 5 
ATOM   29261 H  HD1  . PHE E  1 42  ? 50.837  -70.223  19.89   1 159.113 ? 43  PHE E HD1  1 c 5 
ATOM   29262 H  HD2  . PHE E  1 42  ? 50.792  -66.223  19.472  1 153.442 ? 43  PHE E HD2  1 c 5 
ATOM   29263 H  HE1  . PHE E  1 42  ? 49.339  -70.425  18.139  1 157.811 ? 43  PHE E HE1  1 c 5 
ATOM   29264 H  HE2  . PHE E  1 42  ? 49.282  -66.436  17.717  1 151.692 ? 43  PHE E HE2  1 c 5 
ATOM   29265 H  HZ   . PHE E  1 42  ? 48.555  -68.538  17.054  1 153.818 ? 43  PHE E HZ   1 c 5 
ATOM   29266 N  N    . GLU E  1 43  ? 54.915  -68.911  22.249  1 157.911 ? 44  GLU E N    1 ? 5 
ATOM   29267 C  CA   . GLU E  1 43  ? 56.082  -68.754  23.112  1 158.036 ? 44  GLU E CA   1 ? 5 
ATOM   29268 C  C    . GLU E  1 43  ? 57.354  -68.871  22.271  1 156.084 ? 44  GLU E C    1 ? 5 
ATOM   29269 O  O    . GLU E  1 43  ? 58.095  -67.915  22.181  1 154.382 ? 44  GLU E O    1 ? 5 
ATOM   29270 C  CB   . GLU E  1 43  ? 55.894  -69.723  24.29   1 161.498 ? 44  GLU E CB   1 ? 5 
ATOM   29271 C  CG   . GLU E  1 43  ? 57.113  -70.43   24.878  1 163.404 ? 44  GLU E CG   1 ? 5 
ATOM   29272 C  CD   . GLU E  1 43  ? 56.684  -71.799  25.399  1 165.847 ? 44  GLU E CD   1 ? 5 
ATOM   29273 O  OE1  . GLU E  1 43  ? 56.654  -72.734  24.559  1 165.578 ? 44  GLU E OE1  1 ? 5 
ATOM   29274 O  OE2  . GLU E  1 43  ? 56.325  -71.905  26.598  1 167.092 ? 44  GLU E OE2  1 ? 5 
ATOM   29275 H  H    . GLU E  1 43  ? 54.431  -69.685  22.295  1 159.239 ? 44  GLU E H    1 c 5 
ATOM   29276 H  HA   . GLU E  1 43  ? 56.055  -67.837  23.489  1 157.489 ? 44  GLU E HA   1 c 5 
ATOM   29277 H  HB2  . GLU E  1 43  ? 55.474  -69.227  25.024  1 161.971 ? 44  GLU E HB2  1 c 5 
ATOM   29278 H  HB3  . GLU E  1 43  ? 55.264  -70.422  24.016  1 161.939 ? 44  GLU E HB3  1 c 5 
ATOM   29279 H  HG2  . GLU E  1 43  ? 57.802  -70.547  24.192  1 162.445 ? 44  GLU E HG2  1 c 5 
ATOM   29280 H  HG3  . GLU E  1 43  ? 57.482  -69.901  25.617  1 164.03  ? 44  GLU E HG3  1 c 5 
ATOM   29281 N  N    . ASP E  1 44  ? 57.602  -70.044  21.687  1 156.21  ? 45  ASP E N    1 ? 5 
ATOM   29282 C  CA   . ASP E  1 44  ? 58.852  -70.351  21      1 155.093 ? 45  ASP E CA   1 ? 5 
ATOM   29283 C  C    . ASP E  1 44  ? 59.064  -69.467  19.757  1 149.845 ? 45  ASP E C    1 ? 5 
ATOM   29284 O  O    . ASP E  1 44  ? 60.109  -68.831  19.654  1 147.307 ? 45  ASP E O    1 ? 5 
ATOM   29285 C  CB   . ASP E  1 44  ? 58.934  -71.823  20.605  1 157.304 ? 45  ASP E CB   1 ? 5 
ATOM   29286 C  CG   . ASP E  1 44  ? 58.57   -72.857  21.662  1 161.234 ? 45  ASP E CG   1 ? 5 
ATOM   29287 O  OD1  . ASP E  1 44  ? 59.136  -72.789  22.77   1 162.765 ? 45  ASP E OD1  1 ? 5 
ATOM   29288 O  OD2  . ASP E  1 44  ? 57.873  -73.829  21.316  1 163.375 ? 45  ASP E OD2  1 ? 5 
ATOM   29289 H  H    . ASP E  1 44  ? 56.952  -70.687  21.713  1 157.191 ? 45  ASP E H    1 c 5 
ATOM   29290 H  HA   . ASP E  1 44  ? 59.591  -70.181  21.627  1 156.11  ? 45  ASP E HA   1 c 5 
ATOM   29291 H  HB2  . ASP E  1 44  ? 58.345  -71.967  19.835  1 155.954 ? 45  ASP E HB2  1 c 5 
ATOM   29292 H  HB3  . ASP E  1 44  ? 59.851  -72.009  20.312  1 157.438 ? 45  ASP E HB3  1 c 5 
ATOM   29293 N  N    . GLY E  1 45  ? 58.095  -69.447  18.825  1 147.49  ? 46  GLY E N    1 ? 5 
ATOM   29294 C  CA   . GLY E  1 45  ? 58.137  -68.593  17.645  1 143.617 ? 46  GLY E CA   1 ? 5 
ATOM   29295 C  C    . GLY E  1 45  ? 58.723  -69.3    16.416  1 142.23  ? 46  GLY E C    1 ? 5 
ATOM   29296 O  O    . GLY E  1 45  ? 59.126  -70.459  16.525  1 144.052 ? 46  GLY E O    1 ? 5 
ATOM   29297 H  H    . GLY E  1 45  ? 57.375  -69.999  18.934  1 148.509 ? 46  GLY E H    1 c 5 
ATOM   29298 H  HA2  . GLY E  1 45  ? 57.223  -68.29   17.438  1 142.643 ? 46  GLY E HA2  1 c 5 
ATOM   29299 H  HA3  . GLY E  1 45  ? 58.677  -67.793  17.847  1 142.924 ? 46  GLY E HA3  1 c 5 
ATOM   29300 N  N    . LYS E  1 46  ? 58.757  -68.604  15.26   1 139.306 ? 47  LYS E N    1 ? 5 
ATOM   29301 C  CA   . LYS E  1 46  ? 59.387  -69.138  14.048  1 139.332 ? 47  LYS E CA   1 ? 5 
ATOM   29302 C  C    . LYS E  1 46  ? 60.504  -68.193  13.579  1 140.842 ? 47  LYS E C    1 ? 5 
ATOM   29303 O  O    . LYS E  1 46  ? 60.299  -66.998  13.546  1 140.787 ? 47  LYS E O    1 ? 5 
ATOM   29304 C  CB   . LYS E  1 46  ? 58.327  -69.351  12.961  1 136.612 ? 47  LYS E CB   1 ? 5 
ATOM   29305 C  CG   . LYS E  1 46  ? 57.185  -70.342  13.236  1 138.217 ? 47  LYS E CG   1 ? 5 
ATOM   29306 C  CD   . LYS E  1 46  ? 57.667  -71.779  13.324  1 140.568 ? 47  LYS E CD   1 ? 5 
ATOM   29307 H  H    . LYS E  1 46  ? 58.376  -67.774  15.228  1 138.071 ? 47  LYS E H    1 c 5 
ATOM   29308 H  HA   . LYS E  1 46  ? 59.794  -70.014  14.266  1 141.46  ? 47  LYS E HA   1 c 5 
ATOM   29309 H  HB2  . LYS E  1 46  ? 57.923  -68.479  12.764  1 134.989 ? 47  LYS E HB2  1 c 5 
ATOM   29310 H  HB3  . LYS E  1 46  ? 58.789  -69.644  12.146  1 136.129 ? 47  LYS E HB3  1 c 5 
ATOM   29311 H  HG2  . LYS E  1 46  ? 56.748  -70.095  14.08   1 139.045 ? 47  LYS E HG2  1 c 5 
ATOM   29312 H  HG3  . LYS E  1 46  ? 56.522  -70.267  12.515  1 136.817 ? 47  LYS E HG3  1 c 5 
ATOM   29313 H  HD2  . LYS E  1 46  ? 58.653  -71.786  13.319  0 30      ? 47  LYS E HD2  1 c 5 
ATOM   29314 H  HD3  . LYS E  1 46  ? 56.893  -72.379  13.357  0 30      ? 47  LYS E HD3  1 c 5 
ATOM   29315 N  N    . MET E  1 47  ? 61.719  -68.686  13.279  1 144.202 ? 48  MET E N    1 ? 5 
ATOM   29316 C  CA   . MET E  1 47  ? 62.882  -67.814  13.045  1 144.837 ? 48  MET E CA   1 ? 5 
ATOM   29317 C  C    . MET E  1 47  ? 63.066  -67.497  11.564  1 140.663 ? 48  MET E C    1 ? 5 
ATOM   29318 O  O    . MET E  1 47  ? 62.552  -68.229  10.73   1 138.961 ? 48  MET E O    1 ? 5 
ATOM   29319 C  CB   . MET E  1 47  ? 64.157  -68.503  13.537  1 150.997 ? 48  MET E CB   1 ? 5 
ATOM   29320 C  CG   . MET E  1 47  ? 64.197  -68.742  15.045  1 158.708 ? 48  MET E CG   1 ? 5 
ATOM   29321 S  SD   . MET E  1 47  ? 63.292  -70.206  15.623  1 172.126 ? 48  MET E SD   1 ? 5 
ATOM   29322 C  CE   . MET E  1 47  ? 62.62   -69.597  17.167  1 170.419 ? 48  MET E CE   1 ? 5 
ATOM   29323 H  H    . MET E  1 47  ? 61.829  -69.591  13.215  1 145.34  ? 48  MET E H    1 c 5 
ATOM   29324 H  HA   . MET E  1 47  ? 62.751  -66.97   13.538  1 144.434 ? 48  MET E HA   1 c 5 
ATOM   29325 H  HB2  . MET E  1 47  ? 64.243  -69.365  13.077  1 151.852 ? 48  MET E HB2  1 c 5 
ATOM   29326 H  HB3  . MET E  1 47  ? 64.928  -67.951  13.284  1 150.417 ? 48  MET E HB3  1 c 5 
ATOM   29327 H  HG2  . MET E  1 47  ? 65.13   -68.829  15.325  1 160.57  ? 48  MET E HG2  1 c 5 
ATOM   29328 H  HG3  . MET E  1 47  ? 63.829  -67.961  15.495  1 158.59  ? 48  MET E HG3  1 c 5 
ATOM   29329 H  HE1  . MET E  1 47  ? 62.138  -70.315  17.617  1 172.801 ? 48  MET E HE1  1 c 5 
ATOM   29330 H  HE2  . MET E  1 47  ? 63.348  -69.287  17.738  1 172.075 ? 48  MET E HE2  1 c 5 
ATOM   29331 H  HE3  . MET E  1 47  ? 62.01   -68.86   16.987  1 169.261 ? 48  MET E HE3  1 c 5 
ATOM   29332 N  N    . PHE E  1 48  ? 63.796  -66.416  11.218  1 139.409 ? 49  PHE E N    1 ? 5 
ATOM   29333 C  CA   . PHE E  1 48  ? 63.846  -65.87   9.853   1 136.581 ? 49  PHE E CA   1 ? 5 
ATOM   29334 C  C    . PHE E  1 48  ? 65.025  -64.891  9.693   1 136.798 ? 49  PHE E C    1 ? 5 
ATOM   29335 O  O    . PHE E  1 48  ? 65.544  -64.391  10.699  1 138.692 ? 49  PHE E O    1 ? 5 
ATOM   29336 C  CB   . PHE E  1 48  ? 62.489  -65.192  9.605   1 134.038 ? 49  PHE E CB   1 ? 5 
ATOM   29337 C  CG   . PHE E  1 48  ? 62.323  -63.775  10.149  1 132.539 ? 49  PHE E CG   1 ? 5 
ATOM   29338 C  CD1  . PHE E  1 48  ? 62.327  -63.487  11.512  1 134.918 ? 49  PHE E CD1  1 ? 5 
ATOM   29339 C  CD2  . PHE E  1 48  ? 62.256  -62.717  9.255   1 128.539 ? 49  PHE E CD2  1 ? 5 
ATOM   29340 C  CE1  . PHE E  1 48  ? 62.22   -62.187  11.965  1 133.763 ? 49  PHE E CE1  1 ? 5 
ATOM   29341 C  CE2  . PHE E  1 48  ? 62.07   -61.411  9.705   1 127.556 ? 49  PHE E CE2  1 ? 5 
ATOM   29342 C  CZ   . PHE E  1 48  ? 62.095  -61.145  11.06   1 130.281 ? 49  PHE E CZ   1 ? 5 
ATOM   29343 H  H    . PHE E  1 48  ? 64.284  -65.999  11.869  1 140.116 ? 49  PHE E H    1 c 5 
ATOM   29344 H  HA   . PHE E  1 48  ? 63.957  -66.619  9.209   1 136.8   ? 49  PHE E HA   1 c 5 
ATOM   29345 H  HB2  . PHE E  1 48  ? 62.333  -65.174  8.635   1 132.402 ? 49  PHE E HB2  1 c 5 
ATOM   29346 H  HB3  . PHE E  1 48  ? 61.786  -65.758  9.995   1 135.07  ? 49  PHE E HB3  1 c 5 
ATOM   29347 H  HD1  . PHE E  1 48  ? 62.413  -64.191  12.133  1 136.736 ? 49  PHE E HD1  1 c 5 
ATOM   29348 H  HD2  . PHE E  1 48  ? 62.232  -62.896  8.328   1 127.589 ? 49  PHE E HD2  1 c 5 
ATOM   29349 H  HE1  . PHE E  1 48  ? 62.201  -62.012  12.893  1 134.997 ? 49  PHE E HE1  1 c 5 
ATOM   29350 H  HE2  . PHE E  1 48  ? 62.017  -60.701  9.084   1 126.014 ? 49  PHE E HE2  1 c 5 
ATOM   29351 H  HZ   . PHE E  1 48  ? 62.001  -60.258  11.37   1 129.876 ? 49  PHE E HZ   1 c 5 
ATOM   29352 N  N    . ASP E  1 49  ? 65.43   -64.555  8.451   1 135.36  ? 50  ASP E N    1 ? 5 
ATOM   29353 C  CA   . ASP E  1 49  ? 66.558  -63.647  8.23    1 134.772 ? 50  ASP E CA   1 ? 5 
ATOM   29354 C  C    . ASP E  1 49  ? 66.126  -62.179  8.298   1 131.575 ? 50  ASP E C    1 ? 5 
ATOM   29355 O  O    . ASP E  1 49  ? 64.95   -61.877  8.14    1 128.046 ? 50  ASP E O    1 ? 5 
ATOM   29356 C  CB   . ASP E  1 49  ? 67.303  -63.974  6.947   1 133.117 ? 50  ASP E CB   1 ? 5 
ATOM   29357 C  CG   . ASP E  1 49  ? 68.538  -63.145  6.646   1 131.742 ? 50  ASP E CG   1 ? 5 
ATOM   29358 O  OD1  . ASP E  1 49  ? 69.461  -63.105  7.499   1 133.033 ? 50  ASP E OD1  1 ? 5 
ATOM   29359 O  OD2  . ASP E  1 49  ? 68.504  -62.467  5.594   1 127.818 ? 50  ASP E OD2  1 ? 5 
ATOM   29360 H  H    . ASP E  1 49  ? 64.992  -64.901  7.727   1 134.242 ? 50  ASP E H    1 c 5 
ATOM   29361 H  HA   . ASP E  1 49  ? 67.208  -63.799  8.951   1 136.384 ? 50  ASP E HA   1 c 5 
ATOM   29362 H  HB2  . ASP E  1 49  ? 67.576  -64.915  6.983   1 134.605 ? 50  ASP E HB2  1 c 5 
ATOM   29363 H  HB3  . ASP E  1 49  ? 66.68   -63.875  6.197   1 131.239 ? 50  ASP E HB3  1 c 5 
ATOM   29364 N  N    . GLY E  1 50  ? 67.11   -61.277  8.519   1 130.619 ? 51  GLY E N    1 ? 5 
ATOM   29365 C  CA   . GLY E  1 50  ? 66.883  -59.845  8.66    1 127.485 ? 51  GLY E CA   1 ? 5 
ATOM   29366 C  C    . GLY E  1 50  ? 67.477  -59.037  7.502   1 124.102 ? 51  GLY E C    1 ? 5 
ATOM   29367 O  O    . GLY E  1 50  ? 68.684  -58.831  7.41    1 123.05  ? 51  GLY E O    1 ? 5 
ATOM   29368 H  H    . GLY E  1 50  ? 67.967  -61.583  8.603   1 131.756 ? 51  GLY E H    1 c 5 
ATOM   29369 H  HA2  . GLY E  1 50  ? 65.913  -59.677  8.712   1 126.799 ? 51  GLY E HA2  1 c 5 
ATOM   29370 H  HA3  . GLY E  1 50  ? 67.281  -59.54   9.505   1 129.432 ? 51  GLY E HA3  1 c 5 
ATOM   29371 N  N    . SER E  1 51  ? 66.572  -58.597  6.612   1 120.742 ? 52  SER E N    1 ? 5 
ATOM   29372 C  CA   . SER E  1 51  ? 66.851  -57.889  5.381   1 118.096 ? 52  SER E CA   1 ? 5 
ATOM   29373 C  C    . SER E  1 51  ? 65.773  -56.814  5.217   1 118.939 ? 52  SER E C    1 ? 5 
ATOM   29374 O  O    . SER E  1 51  ? 64.881  -56.955  4.392   1 115.129 ? 52  SER E O    1 ? 5 
ATOM   29375 C  CB   . SER E  1 51  ? 66.897  -58.839  4.199   1 115.526 ? 52  SER E CB   1 ? 5 
ATOM   29376 O  OG   . SER E  1 51  ? 66.789  -58.148  2.968   1 111.77  ? 52  SER E OG   1 ? 5 
ATOM   29377 H  H    . SER E  1 51  ? 65.694  -58.765  6.802   1 120.687 ? 52  SER E H    1 c 5 
ATOM   29378 H  HA   . SER E  1 51  ? 67.731  -57.442  5.466   1 118.797 ? 52  SER E HA   1 c 5 
ATOM   29379 H  HB2  . SER E  1 51  ? 67.738  -59.334  4.218   1 116.832 ? 52  SER E HB2  1 c 5 
ATOM   29380 H  HB3  . SER E  1 51  ? 66.166  -59.48   4.274   1 115.792 ? 52  SER E HB3  1 c 5 
ATOM   29381 H  HG   . SER E  1 51  ? 66.835  -58.686  2.329   0 30      ? 52  SER E HG   1 c 5 
ATOM   29382 N  N    . SER E  1 52  ? 65.861  -55.755  6.036   1 125.169 ? 53  SER E N    1 ? 5 
ATOM   29383 C  CA   . SER E  1 52  ? 65.184  -54.466  5.848   1 125.413 ? 53  SER E CA   1 ? 5 
ATOM   29384 C  C    . SER E  1 52  ? 65.653  -53.451  6.906   1 131.629 ? 53  SER E C    1 ? 5 
ATOM   29385 O  O    . SER E  1 52  ? 66.021  -52.326  6.568   1 124.902 ? 53  SER E O    1 ? 5 
ATOM   29386 C  CB   . SER E  1 52  ? 63.685  -54.589  5.885   1 122.328 ? 53  SER E CB   1 ? 5 
ATOM   29387 O  OG   . SER E  1 52  ? 63.256  -54.974  7.179   1 121.648 ? 53  SER E OG   1 ? 5 
ATOM   29388 H  H    . SER E  1 52  ? 66.399  -55.845  6.769   1 125.931 ? 53  SER E H    1 c 5 
ATOM   29389 H  HA   . SER E  1 52  ? 65.442  -54.117  4.957   1 123.97  ? 53  SER E HA   1 c 5 
ATOM   29390 H  HB2  . SER E  1 52  ? 63.284  -53.73   5.651   1 120.999 ? 53  SER E HB2  1 c 5 
ATOM   29391 H  HB3  . SER E  1 52  ? 63.392  -55.25   5.232   1 121.346 ? 53  SER E HB3  1 c 5 
ATOM   29392 H  HG   . SER E  1 52  ? 62.426  -55.043  7.158   0 30      ? 53  SER E HG   1 c 5 
ATOM   29393 N  N    . ILE E  1 53  ? 65.612  -53.87   8.194   1 143.386 ? 54  ILE E N    1 ? 5 
ATOM   29394 C  CA   . ILE E  1 53  ? 65.969  -53.076  9.372   1 146.788 ? 54  ILE E CA   1 ? 5 
ATOM   29395 C  C    . ILE E  1 53  ? 67.473  -53.205  9.623   1 147.332 ? 54  ILE E C    1 ? 5 
ATOM   29396 O  O    . ILE E  1 53  ? 68.133  -52.243  10.008  1 140.129 ? 54  ILE E O    1 ? 5 
ATOM   29397 C  CB   . ILE E  1 53  ? 65.178  -53.509  10.635  1 148.333 ? 54  ILE E CB   1 ? 5 
ATOM   29398 C  CG1  . ILE E  1 53  ? 63.73   -53.963  10.363  1 140.994 ? 54  ILE E CG1  1 ? 5 
ATOM   29399 C  CG2  . ILE E  1 53  ? 65.206  -52.371  11.652  1 152.89  ? 54  ILE E CG2  1 ? 5 
ATOM   29400 C  CD1  . ILE E  1 53  ? 62.916  -54.123  11.627  1 140.182 ? 54  ILE E CD1  1 ? 5 
ATOM   29401 H  H    . ILE E  1 53  ? 65.335  -54.728  8.34    1 141.524 ? 54  ILE E H    1 c 5 
ATOM   29402 H  HA   . ILE E  1 53  ? 65.764  -52.139  9.186   1 145.127 ? 54  ILE E HA   1 c 5 
ATOM   29403 H  HB   . ILE E  1 53  ? 65.65   -54.266  11.026  1 149.283 ? 54  ILE E HB   1 c 5 
ATOM   29404 H  HG12 . ILE E  1 53  ? 63.294  -53.304  9.785   1 140.096 ? 54  ILE E HG12 1 c 5 
ATOM   29405 H  HG13 . ILE E  1 53  ? 63.748  -54.818  9.888   1 141.461 ? 54  ILE E HG13 1 c 5 
ATOM   29406 H  HG21 . ILE E  1 53  ? 64.793  -52.658  12.483  1 152.96  ? 54  ILE E HG21 1 c 5 
ATOM   29407 H  HG22 . ILE E  1 53  ? 64.727  -51.606  11.3    1 150.465 ? 54  ILE E HG22 1 c 5 
ATOM   29408 H  HG23 . ILE E  1 53  ? 66.126  -52.119  11.825  1 152.714 ? 54  ILE E HG23 1 c 5 
ATOM   29409 H  HD11 . ILE E  1 53  ? 63.422  -54.646  12.278  1 142.763 ? 54  ILE E HD11 1 c 5 
ATOM   29410 H  HD12 . ILE E  1 53  ? 62.085  -54.589  11.414  1 140.462 ? 54  ILE E HD12 1 c 5 
ATOM   29411 H  HD13 . ILE E  1 53  ? 62.707  -53.248  12.005  1 141.129 ? 54  ILE E HD13 1 c 5 
ATOM   29412 N  N    . ALA E  1 54  ? 67.982  -54.436  9.477   1 152.746 ? 55  ALA E N    1 ? 5 
ATOM   29413 C  CA   . ALA E  1 54  ? 69.345  -54.779  9.857   1 158.518 ? 55  ALA E CA   1 ? 5 
ATOM   29414 C  C    . ALA E  1 54  ? 70.146  -55.32   8.672   1 162.97  ? 55  ALA E C    1 ? 5 
ATOM   29415 O  O    . ALA E  1 54  ? 69.634  -55.585  7.581   1 158.007 ? 55  ALA E O    1 ? 5 
ATOM   29416 C  CB   . ALA E  1 54  ? 69.351  -55.811  10.973  1 158.883 ? 55  ALA E CB   1 ? 5 
ATOM   29417 H  H    . ALA E  1 54  ? 67.453  -55.095  9.131   1 151.683 ? 55  ALA E H    1 c 5 
ATOM   29418 H  HA   . ALA E  1 54  ? 69.798  -53.953  10.181  1 158.639 ? 55  ALA E HA   1 c 5 
ATOM   29419 H  HB1  . ALA E  1 54  ? 68.879  -55.458  11.746  1 160.325 ? 55  ALA E HB1  1 c 5 
ATOM   29420 H  HB2  . ALA E  1 54  ? 68.909  -56.622  10.671  1 159.37  ? 55  ALA E HB2  1 c 5 
ATOM   29421 H  HB3  . ALA E  1 54  ? 70.263  -56.019  11.224  1 161.606 ? 55  ALA E HB3  1 c 5 
ATOM   29422 N  N    . GLY E  1 55  ? 71.432  -55.552  8.951   1 171.977 ? 56  GLY E N    1 ? 5 
ATOM   29423 C  CA   . GLY E  1 55  ? 72.354  -56.184  8.022   1 182.228 ? 56  GLY E CA   1 ? 5 
ATOM   29424 C  C    . GLY E  1 55  ? 73.748  -56.367  8.629   1 199.523 ? 56  GLY E C    1 ? 5 
ATOM   29425 O  O    . GLY E  1 55  ? 74.053  -55.851  9.707   1 214.134 ? 56  GLY E O    1 ? 5 
ATOM   29426 H  H    . GLY E  1 55  ? 71.757  -55.286  9.763   1 173.785 ? 56  GLY E H    1 c 5 
ATOM   29427 H  HA2  . GLY E  1 55  ? 71.993  -57.063  7.759   1 182.381 ? 56  GLY E HA2  1 c 5 
ATOM   29428 H  HA3  . GLY E  1 55  ? 72.421  -55.629  7.209   1 180.867 ? 56  GLY E HA3  1 c 5 
ATOM   29429 N  N    . TRP E  1 56  ? 74.611  -57.092  7.903   1 204.275 ? 57  TRP E N    1 ? 5 
ATOM   29430 C  CA   . TRP E  1 56  ? 75.97   -57.394  8.332   1 202.215 ? 57  TRP E CA   1 ? 5 
ATOM   29431 C  C    . TRP E  1 56  ? 75.931  -58.406  9.475   1 199.013 ? 57  TRP E C    1 ? 5 
ATOM   29432 O  O    . TRP E  1 56  ? 76.741  -59.325  9.51    1 196.402 ? 57  TRP E O    1 ? 5 
ATOM   29433 C  CB   . TRP E  1 56  ? 76.744  -56.112  8.716   1 204.494 ? 57  TRP E CB   1 ? 5 
ATOM   29434 C  CG   . TRP E  1 56  ? 78.231  -56.13   8.442   1 211.493 ? 57  TRP E CG   1 ? 5 
ATOM   29435 C  CD1  . TRP E  1 56  ? 78.882  -55.637  7.344   1 213.928 ? 57  TRP E CD1  1 ? 5 
ATOM   29436 C  CD2  . TRP E  1 56  ? 79.26   -56.678  9.303   1 214.533 ? 57  TRP E CD2  1 ? 5 
ATOM   29437 N  NE1  . TRP E  1 56  ? 80.232  -55.849  7.454   1 216.166 ? 57  TRP E NE1  1 ? 5 
ATOM   29438 C  CE2  . TRP E  1 56  ? 80.494  -56.487  8.641   1 216.37  ? 57  TRP E CE2  1 ? 5 
ATOM   29439 C  CE3  . TRP E  1 56  ? 79.255  -57.325  10.549  1 208.038 ? 57  TRP E CE3  1 ? 5 
ATOM   29440 C  CZ2  . TRP E  1 56  ? 81.702  -56.913  9.193   1 214.587 ? 57  TRP E CZ2  1 ? 5 
ATOM   29441 C  CZ3  . TRP E  1 56  ? 80.45   -57.744  11.091  1 207.116 ? 57  TRP E CZ3  1 ? 5 
ATOM   29442 C  CH2  . TRP E  1 56  ? 81.654  -57.545  10.417  1 213.195 ? 57  TRP E CH2  1 ? 5 
ATOM   29443 H  H    . TRP E  1 56  ? 74.33   -57.419  7.098   1 200.925 ? 57  TRP E H    1 c 5 
ATOM   29444 H  HA   . TRP E  1 56  ? 76.443  -57.816  7.565   1 202.127 ? 57  TRP E HA   1 c 5 
ATOM   29445 H  HB2  . TRP E  1 56  ? 76.347  -55.356  8.233   1 203.323 ? 57  TRP E HB2  1 c 5 
ATOM   29446 H  HB3  . TRP E  1 56  ? 76.607  -55.944  9.673   1 206.621 ? 57  TRP E HB3  1 c 5 
ATOM   29447 H  HD1  . TRP E  1 56  ? 78.468  -55.216  6.608   1 210.646 ? 57  TRP E HD1  1 c 5 
ATOM   29448 H  HE1  . TRP E  1 56  ? 80.829  -55.612  6.863   1 215.392 ? 57  TRP E HE1  1 c 5 
ATOM   29449 H  HE3  . TRP E  1 56  ? 78.445  -57.468  11.008  1 208.64  ? 57  TRP E HE3  1 c 5 
ATOM   29450 H  HZ2  . TRP E  1 56  ? 82.518  -56.778  8.742   1 215.461 ? 57  TRP E HZ2  1 c 5 
ATOM   29451 H  HZ3  . TRP E  1 56  ? 80.454  -58.176  11.929  1 211.405 ? 57  TRP E HZ3  1 c 5 
ATOM   29452 H  HH2  . TRP E  1 56  ? 82.455  -57.836  10.813  1 215.38  ? 57  TRP E HH2  1 c 5 
ATOM   29453 N  N    . LYS E  1 57  ? 75.013  -58.23   10.428  1 195.708 ? 58  LYS E N    1 ? 5 
ATOM   29454 C  CA   . LYS E  1 57  ? 74.924  -59.108  11.579  1 198.038 ? 58  LYS E CA   1 ? 5 
ATOM   29455 C  C    . LYS E  1 57  ? 74.64   -60.548  11.161  1 201.768 ? 58  LYS E C    1 ? 5 
ATOM   29456 O  O    . LYS E  1 57  ? 74.843  -61.473  11.955  1 199.187 ? 58  LYS E O    1 ? 5 
ATOM   29457 C  CB   . LYS E  1 57  ? 73.803  -58.595  12.495  1 197.886 ? 58  LYS E CB   1 ? 5 
ATOM   29458 C  CG   . LYS E  1 57  ? 73.838  -57.101  12.791  1 195.151 ? 58  LYS E CG   1 ? 5 
ATOM   29459 C  CD   . LYS E  1 57  ? 72.438  -56.517  12.913  1 191.838 ? 58  LYS E CD   1 ? 5 
ATOM   29460 C  CE   . LYS E  1 57  ? 71.737  -57.099  14.088  1 192.545 ? 58  LYS E CE   1 ? 5 
ATOM   29461 N  NZ   . LYS E  1 57  ? 70.297  -57.071  13.878  1 187.743 ? 58  LYS E NZ   1 ? 5 
ATOM   29462 H  H    . LYS E  1 57  ? 74.414  -57.547  10.35   1 195.025 ? 58  LYS E H    1 c 5 
ATOM   29463 H  HA   . LYS E  1 57  ? 75.786  -59.078  12.066  1 200.861 ? 58  LYS E HA   1 c 5 
ATOM   29464 H  HB2  . LYS E  1 57  ? 72.94   -58.809  12.081  1 195.639 ? 58  LYS E HB2  1 c 5 
ATOM   29465 H  HB3  . LYS E  1 57  ? 73.852  -59.079  13.346  1 199.34  ? 58  LYS E HB3  1 c 5 
ATOM   29466 H  HG2  . LYS E  1 57  ? 74.321  -56.958  13.634  1 197.426 ? 58  LYS E HG2  1 c 5 
ATOM   29467 H  HG3  . LYS E  1 57  ? 74.325  -56.636  12.08   1 194.531 ? 58  LYS E HG3  1 c 5 
ATOM   29468 H  HD2  . LYS E  1 57  ? 72.496  -55.542  13.018  1 191.385 ? 58  LYS E HD2  1 c 5 
ATOM   29469 H  HD3  . LYS E  1 57  ? 71.932  -56.717  12.098  1 189.679 ? 58  LYS E HD3  1 c 5 
ATOM   29470 H  HE2  . LYS E  1 57  ? 72.015  -58.02   14.237  1 193.538 ? 58  LYS E HE2  1 c 5 
ATOM   29471 H  HE3  . LYS E  1 57  ? 71.952  -56.583  14.886  1 193.443 ? 58  LYS E HE3  1 c 5 
ATOM   29472 H  HZ1  . LYS E  1 57  ? 70.077  -57.588  13.167  1 187.443 ? 58  LYS E HZ1  1 c 5 
ATOM   29473 H  HZ2  . LYS E  1 57  ? 70.031  -56.219  13.724  1 187.196 ? 58  LYS E HZ2  1 c 5 
ATOM   29474 H  HZ3  . LYS E  1 57  ? 69.877  -57.386  14.616  1 189.607 ? 58  LYS E HZ3  1 c 5 
ATOM   29475 N  N    . GLY E  1 58  ? 74.17   -60.739  9.921   1 205.804 ? 59  GLY E N    1 ? 5 
ATOM   29476 C  CA   . GLY E  1 58  ? 73.668  -62.029  9.488   1 210.018 ? 59  GLY E CA   1 ? 5 
ATOM   29477 C  C    . GLY E  1 58  ? 72.578  -62.513  10.443  1 212.63  ? 59  GLY E C    1 ? 5 
ATOM   29478 O  O    . GLY E  1 58  ? 72.575  -63.676  10.846  1 210.556 ? 59  GLY E O    1 ? 5 
ATOM   29479 H  H    . GLY E  1 58  ? 74.143  -60.041  9.332   1 203.157 ? 59  GLY E H    1 c 5 
ATOM   29480 H  HA2  . GLY E  1 58  ? 73.303  -61.95   8.576   1 207.334 ? 59  GLY E HA2  1 c 5 
ATOM   29481 H  HA3  . GLY E  1 58  ? 74.409  -62.68   9.469   1 211.163 ? 59  GLY E HA3  1 c 5 
ATOM   29482 N  N    . ILE E  1 59  ? 71.691  -61.578  10.809  1 207.542 ? 60  ILE E N    1 ? 5 
ATOM   29483 C  CA   . ILE E  1 59  ? 70.736  -61.742  11.898  1 193.527 ? 60  ILE E CA   1 ? 5 
ATOM   29484 C  C    . ILE E  1 59  ? 69.681  -62.795  11.575  1 179.628 ? 60  ILE E C    1 ? 5 
ATOM   29485 O  O    . ILE E  1 59  ? 69.121  -62.849  10.479  1 167.478 ? 60  ILE E O    1 ? 5 
ATOM   29486 C  CB   . ILE E  1 59  ? 70.051  -60.41   12.268  1 188.685 ? 60  ILE E CB   1 ? 5 
ATOM   29487 C  CG1  . ILE E  1 59  ? 68.904  -60.565  13.313  1 184.29  ? 60  ILE E CG1  1 ? 5 
ATOM   29488 C  CG2  . ILE E  1 59  ? 69.502  -59.719  11.023  1 182.159 ? 60  ILE E CG2  1 ? 5 
ATOM   29489 C  CD1  . ILE E  1 59  ? 69.313  -60.628  14.775  1 182.302 ? 60  ILE E CD1  1 ? 5 
ATOM   29490 H  H    . ILE E  1 59  ? 71.687  -60.79   10.347  1 202.665 ? 60  ILE E H    1 c 5 
ATOM   29491 H  HA   . ILE E  1 59  ? 71.236  -62.043  12.682  1 194.783 ? 60  ILE E HA   1 c 5 
ATOM   29492 H  HB   . ILE E  1 59  ? 70.731  -59.825  12.659  1 188.561 ? 60  ILE E HB   1 c 5 
ATOM   29493 H  HG12 . ILE E  1 59  ? 68.29   -59.81   13.206  1 182.604 ? 60  ILE E HG12 1 c 5 
ATOM   29494 H  HG13 . ILE E  1 59  ? 68.4    -61.376  13.103  1 183.828 ? 60  ILE E HG13 1 c 5 
ATOM   29495 H  HG21 . ILE E  1 59  ? 68.965  -58.952  11.286  1 181.839 ? 60  ILE E HG21 1 c 5 
ATOM   29496 H  HG22 . ILE E  1 59  ? 68.95   -60.34   10.523  1 180.903 ? 60  ILE E HG22 1 c 5 
ATOM   29497 H  HG23 . ILE E  1 59  ? 70.235  -59.416  10.463  1 182.489 ? 60  ILE E HG23 1 c 5 
ATOM   29498 H  HD11 . ILE E  1 59  ? 69.903  -61.392  14.917  1 185.438 ? 60  ILE E HD11 1 c 5 
ATOM   29499 H  HD12 . ILE E  1 59  ? 68.518  -60.725  15.334  1 184.036 ? 60  ILE E HD12 1 c 5 
ATOM   29500 H  HD13 . ILE E  1 59  ? 69.782  -59.808  15.02   1 183.874 ? 60  ILE E HD13 1 c 5 
ATOM   29501 N  N    . GLU E  1 60  ? 69.532  -63.711  12.544  1 173.674 ? 61  GLU E N    1 ? 5 
ATOM   29502 C  CA   . GLU E  1 60  ? 68.58   -64.806  12.491  1 166.847 ? 61  GLU E CA   1 ? 5 
ATOM   29503 C  C    . GLU E  1 60  ? 67.581  -64.564  13.626  1 168.06  ? 61  GLU E C    1 ? 5 
ATOM   29504 O  O    . GLU E  1 60  ? 67.502  -65.324  14.589  1 173.743 ? 61  GLU E O    1 ? 5 
ATOM   29505 C  CB   . GLU E  1 60  ? 69.234  -66.189  12.609  1 166.475 ? 61  GLU E CB   1 ? 5 
ATOM   29506 C  CG   . GLU E  1 60  ? 70.592  -66.233  11.936  1 165.955 ? 61  GLU E CG   1 ? 5 
ATOM   29507 C  CD   . GLU E  1 60  ? 70.582  -66.356  10.419  1 163.578 ? 61  GLU E CD   1 ? 5 
ATOM   29508 O  OE1  . GLU E  1 60  ? 71.003  -67.464  10.057  1 163.404 ? 61  GLU E OE1  1 ? 5 
ATOM   29509 O  OE2  . GLU E  1 60  ? 70.255  -65.452  9.593   1 160.377 ? 61  GLU E OE2  1 ? 5 
ATOM   29510 H  H    . GLU E  1 60  ? 70.058  -63.641  13.289  1 175.804 ? 61  GLU E H    1 c 5 
ATOM   29511 H  HA   . GLU E  1 60  ? 68.094  -64.76   11.629  1 165.81  ? 61  GLU E HA   1 c 5 
ATOM   29512 H  HB2  . GLU E  1 60  ? 69.342  -66.417  13.556  1 169.045 ? 61  GLU E HB2  1 c 5 
ATOM   29513 H  HB3  . GLU E  1 60  ? 68.644  -66.857  12.204  1 166.652 ? 61  GLU E HB3  1 c 5 
ATOM   29514 H  HG2  . GLU E  1 60  ? 71.091  -65.424  12.174  1 166.312 ? 61  GLU E HG2  1 c 5 
ATOM   29515 H  HG3  . GLU E  1 60  ? 71.095  -66.993  12.3    1 168.504 ? 61  GLU E HG3  1 c 5 
ATOM   29516 N  N    . ALA E  1 61  ? 66.764  -63.508  13.484  1 167.704 ? 62  ALA E N    1 ? 5 
ATOM   29517 C  CA   . ALA E  1 61  ? 65.8    -63.14   14.511  1 167.493 ? 62  ALA E CA   1 ? 5 
ATOM   29518 C  C    . ALA E  1 61  ? 64.609  -64.095  14.469  1 161.521 ? 62  ALA E C    1 ? 5 
ATOM   29519 O  O    . ALA E  1 61  ? 64.437  -64.851  13.526  1 158.458 ? 62  ALA E O    1 ? 5 
ATOM   29520 C  CB   . ALA E  1 61  ? 65.378  -61.694  14.369  1 167.045 ? 62  ALA E CB   1 ? 5 
ATOM   29521 H  H    . ALA E  1 61  ? 66.807  -63.007  12.721  1 165.327 ? 62  ALA E H    1 c 5 
ATOM   29522 H  HA   . ALA E  1 61  ? 66.244  -63.25   15.397  1 168.81  ? 62  ALA E HA   1 c 5 
ATOM   29523 H  HB1  . ALA E  1 61  ? 66.156  -61.116  14.453  1 166.653 ? 62  ALA E HB1  1 c 5 
ATOM   29524 H  HB2  . ALA E  1 61  ? 64.969  -61.556  13.498  1 164.554 ? 62  ALA E HB2  1 c 5 
ATOM   29525 H  HB3  . ALA E  1 61  ? 64.736  -61.47   15.064  1 167.006 ? 62  ALA E HB3  1 c 5 
ATOM   29526 N  N    . SER E  1 62  ? 63.763  -64.046  15.496  1 156.751 ? 63  SER E N    1 ? 5 
ATOM   29527 C  CA   . SER E  1 62  ? 62.601  -64.915  15.55   1 153.707 ? 63  SER E CA   1 ? 5 
ATOM   29528 C  C    . SER E  1 62  ? 61.322  -64.095  15.426  1 149.788 ? 63  SER E C    1 ? 5 
ATOM   29529 O  O    . SER E  1 62  ? 61.273  -62.982  15.954  1 149.029 ? 63  SER E O    1 ? 5 
ATOM   29530 C  CB   . SER E  1 62  ? 62.616  -65.761  16.802  1 157.087 ? 63  SER E CB   1 ? 5 
ATOM   29531 O  OG   . SER E  1 62  ? 61.383  -66.446  16.984  1 159.292 ? 63  SER E OG   1 ? 5 
ATOM   29532 H  H    . SER E  1 62  ? 63.912  -63.46   16.181  1 157.892 ? 63  SER E H    1 c 5 
ATOM   29533 H  HA   . SER E  1 62  ? 62.642  -65.523  14.776  1 153.438 ? 63  SER E HA   1 c 5 
ATOM   29534 H  HB2  . SER E  1 62  ? 63.342  -66.408  16.746  1 158.686 ? 63  SER E HB2  1 c 5 
ATOM   29535 H  HB3  . SER E  1 62  ? 62.783  -65.188  17.574  1 158.173 ? 63  SER E HB3  1 c 5 
ATOM   29536 H  HG   . SER E  1 62  ? 61.437  -66.929  17.675  0 30      ? 63  SER E HG   1 c 5 
ATOM   29537 N  N    . ASP E  1 63  ? 60.3    -64.648  14.767  1 147.935 ? 64  ASP E N    1 ? 5 
ATOM   29538 C  CA   . ASP E  1 63  ? 59.004  -63.983  14.699  1 147.097 ? 64  ASP E CA   1 ? 5 
ATOM   29539 C  C    . ASP E  1 63  ? 58.08   -64.588  15.74   1 147.815 ? 64  ASP E C    1 ? 5 
ATOM   29540 O  O    . ASP E  1 63  ? 57.408  -65.566  15.476  1 148.974 ? 64  ASP E O    1 ? 5 
ATOM   29541 C  CB   . ASP E  1 63  ? 58.376  -64.098  13.322  1 146.901 ? 64  ASP E CB   1 ? 5 
ATOM   29542 C  CG   . ASP E  1 63  ? 58.705  -62.983  12.344  1 148.048 ? 64  ASP E CG   1 ? 5 
ATOM   29543 O  OD1  . ASP E  1 63  ? 58.905  -61.829  12.801  1 152.865 ? 64  ASP E OD1  1 ? 5 
ATOM   29544 O  OD2  . ASP E  1 63  ? 58.835  -63.277  11.128  1 148.053 ? 64  ASP E OD2  1 ? 5 
ATOM   29545 H  H    . ASP E  1 63  ? 60.408  -65.456  14.354  1 148.696 ? 64  ASP E H    1 c 5 
ATOM   29546 H  HA   . ASP E  1 63  ? 59.128  -63.03   14.904  1 146.388 ? 64  ASP E HA   1 c 5 
ATOM   29547 H  HB2  . ASP E  1 63  ? 58.671  -64.941  12.919  1 147.65  ? 64  ASP E HB2  1 c 5 
ATOM   29548 H  HB3  . ASP E  1 63  ? 57.403  -64.144  13.408  1 146.956 ? 64  ASP E HB3  1 c 5 
ATOM   29549 N  N    . MET E  1 64  ? 58.107  -64.019  16.948  1 149.334 ? 65  MET E N    1 ? 5 
ATOM   29550 C  CA   . MET E  1 64  ? 57.275  -64.447  18.051  1 152.077 ? 65  MET E CA   1 ? 5 
ATOM   29551 C  C    . MET E  1 64  ? 55.839  -64.064  17.72   1 149.823 ? 65  MET E C    1 ? 5 
ATOM   29552 O  O    . MET E  1 64  ? 55.402  -62.913  17.843  1 146.099 ? 65  MET E O    1 ? 5 
ATOM   29553 C  CB   . MET E  1 64  ? 57.742  -63.811  19.366  1 155.269 ? 65  MET E CB   1 ? 5 
ATOM   29554 C  CG   . MET E  1 64  ? 57.094  -64.318  20.669  1 156.719 ? 65  MET E CG   1 ? 5 
ATOM   29555 S  SD   . MET E  1 64  ? 55.734  -63.262  21.223  1 154.165 ? 65  MET E SD   1 ? 5 
ATOM   29556 C  CE   . MET E  1 64  ? 56.537  -61.707  21.636  1 152.212 ? 65  MET E CE   1 ? 5 
ATOM   29557 H  H    . MET E  1 64  ? 58.685  -63.325  17.089  1 149.017 ? 65  MET E H    1 c 5 
ATOM   29558 H  HA   . MET E  1 64  ? 57.338  -65.433  18.124  1 153.478 ? 65  MET E HA   1 c 5 
ATOM   29559 H  HB2  . MET E  1 64  ? 58.707  -63.954  19.437  1 155.286 ? 65  MET E HB2  1 c 5 
ATOM   29560 H  HB3  . MET E  1 64  ? 57.597  -62.844  19.303  1 153.276 ? 65  MET E HB3  1 c 5 
ATOM   29561 H  HG2  . MET E  1 64  ? 56.754  -65.223  20.528  1 157.401 ? 65  MET E HG2  1 c 5 
ATOM   29562 H  HG3  . MET E  1 64  ? 57.771  -64.357  21.374  1 158.118 ? 65  MET E HG3  1 c 5 
ATOM   29563 H  HE1  . MET E  1 64  ? 55.866  -61.061  21.922  1 152.283 ? 65  MET E HE1  1 c 5 
ATOM   29564 H  HE2  . MET E  1 64  ? 57.177  -61.854  22.357  1 154.12  ? 65  MET E HE2  1 c 5 
ATOM   29565 H  HE3  . MET E  1 64  ? 57.006  -61.365  20.853  1 150.75  ? 65  MET E HE3  1 c 5 
ATOM   29566 N  N    . ILE E  1 65  ? 55.131  -65.078  17.256  1 152.232 ? 66  ILE E N    1 ? 5 
ATOM   29567 C  CA   . ILE E  1 65  ? 53.806  -64.869  16.765  1 153.002 ? 66  ILE E CA   1 ? 5 
ATOM   29568 C  C    . ILE E  1 65  ? 53.015  -64.39   17.966  1 154.503 ? 66  ILE E C    1 ? 5 
ATOM   29569 O  O    . ILE E  1 65  ? 53.021  -65.017  19.018  1 158.035 ? 66  ILE E O    1 ? 5 
ATOM   29570 C  CB   . ILE E  1 65  ? 53.296  -66.174  16.142  1 155.095 ? 66  ILE E CB   1 ? 5 
ATOM   29571 C  CG1  . ILE E  1 65  ? 52.017  -65.904  15.422  1 155.855 ? 66  ILE E CG1  1 ? 5 
ATOM   29572 C  CG2  . ILE E  1 65  ? 53.17   -67.316  17.16   1 158.366 ? 66  ILE E CG2  1 ? 5 
ATOM   29573 C  CD1  . ILE E  1 65  ? 52.228  -65.041  14.199  1 154.687 ? 66  ILE E CD1  1 ? 5 
ATOM   29574 H  H    . ILE E  1 65  ? 55.49   -65.918  17.236  1 153.324 ? 66  ILE E H    1 c 5 
ATOM   29575 H  HA   . ILE E  1 65  ? 53.826  -64.17   16.087  1 150.787 ? 66  ILE E HA   1 c 5 
ATOM   29576 H  HB   . ILE E  1 65  ? 53.953  -66.452  15.473  1 154.471 ? 66  ILE E HB   1 c 5 
ATOM   29577 H  HG12 . ILE E  1 65  ? 51.617  -66.755  15.149  1 156.595 ? 66  ILE E HG12 1 c 5 
ATOM   29578 H  HG13 . ILE E  1 65  ? 51.395  -65.455  16.029  1 156.347 ? 66  ILE E HG13 1 c 5 
ATOM   29579 H  HG21 . ILE E  1 65  ? 52.81   -68.102  16.718  1 158.671 ? 66  ILE E HG21 1 c 5 
ATOM   29580 H  HG22 . ILE E  1 65  ? 52.574  -67.052  17.873  1 159.026 ? 66  ILE E HG22 1 c 5 
ATOM   29581 H  HG23 . ILE E  1 65  ? 54.044  -67.527  17.528  1 159.045 ? 66  ILE E HG23 1 c 5 
ATOM   29582 H  HD11 . ILE E  1 65  ? 52.223  -64.096  14.45   1 153.074 ? 66  ILE E HD11 1 c 5 
ATOM   29583 H  HD12 . ILE E  1 65  ? 51.513  -65.213  13.56   1 153.481 ? 66  ILE E HD12 1 c 5 
ATOM   29584 H  HD13 . ILE E  1 65  ? 53.086  -65.263  13.788  1 153.307 ? 66  ILE E HD13 1 c 5 
ATOM   29585 N  N    . LEU E  1 66  ? 52.448  -63.205  17.854  1 153.625 ? 67  LEU E N    1 ? 5 
ATOM   29586 C  CA   . LEU E  1 66  ? 51.643  -62.718  18.951  1 159.259 ? 67  LEU E CA   1 ? 5 
ATOM   29587 C  C    . LEU E  1 66  ? 50.238  -63.264  18.744  1 160.749 ? 67  LEU E C    1 ? 5 
ATOM   29588 O  O    . LEU E  1 66  ? 49.872  -63.603  17.641  1 158.72  ? 67  LEU E O    1 ? 5 
ATOM   29589 C  CB   . LEU E  1 66  ? 51.733  -61.199  19.038  1 162.668 ? 67  LEU E CB   1 ? 5 
ATOM   29590 C  CG   . LEU E  1 66  ? 51.734  -60.548  20.432  1 168.825 ? 67  LEU E CG   1 ? 5 
ATOM   29591 C  CD1  . LEU E  1 66  ? 50.326  -60.063  20.871  1 167.78  ? 67  LEU E CD1  1 ? 5 
ATOM   29592 C  CD2  . LEU E  1 66  ? 52.313  -61.472  21.497  1 174.146 ? 67  LEU E CD2  1 ? 5 
ATOM   29593 H  H    . LEU E  1 66  ? 52.551  -62.698  17.101  1 152.49  ? 67  LEU E H    1 c 5 
ATOM   29594 H  HA   . LEU E  1 66  ? 51.999  -63.108  19.784  1 161.406 ? 67  LEU E HA   1 c 5 
ATOM   29595 H  HB2  . LEU E  1 66  ? 52.552  -60.916  18.57   1 161.083 ? 67  LEU E HB2  1 c 5 
ATOM   29596 H  HB3  . LEU E  1 66  ? 50.981  -60.824  18.535  1 161.498 ? 67  LEU E HB3  1 c 5 
ATOM   29597 H  HG   . LEU E  1 66  ? 52.32   -59.75   20.389  1 167.049 ? 67  LEU E HG   1 c 5 
ATOM   29598 H  HD11 . LEU E  1 66  ? 50.045  -59.325  20.306  1 166.62  ? 67  LEU E HD11 1 c 5 
ATOM   29599 H  HD12 . LEU E  1 66  ? 50.357  -59.768  21.796  1 169.511 ? 67  LEU E HD12 1 c 5 
ATOM   29600 H  HD13 . LEU E  1 66  ? 49.692  -60.791  20.786  1 169.045 ? 67  LEU E HD13 1 c 5 
ATOM   29601 H  HD21 . LEU E  1 66  ? 53.168  -61.821  21.195  1 172.781 ? 67  LEU E HD21 1 c 5 
ATOM   29602 H  HD22 . LEU E  1 66  ? 51.7    -62.208  21.661  1 174.297 ? 67  LEU E HD22 1 c 5 
ATOM   29603 H  HD23 . LEU E  1 66  ? 52.442  -60.974  22.321  1 174.294 ? 67  LEU E HD23 1 c 5 
ATOM   29604 N  N    . ARG E  1 67  ? 49.453  -63.332  19.812  1 166.354 ? 68  ARG E N    1 ? 5 
ATOM   29605 C  CA   . ARG E  1 67  ? 48.301  -64.211  19.831  1 172.04  ? 68  ARG E CA   1 ? 5 
ATOM   29606 C  C    . ARG E  1 67  ? 46.992  -63.424  19.893  1 175.942 ? 68  ARG E C    1 ? 5 
ATOM   29607 O  O    . ARG E  1 67  ? 46.198  -63.51   18.947  1 174.034 ? 68  ARG E O    1 ? 5 
ATOM   29608 C  CB   . ARG E  1 67  ? 48.455  -65.206  20.989  1 176.557 ? 68  ARG E CB   1 ? 5 
ATOM   29609 C  CG   . ARG E  1 67  ? 49.617  -65.126  21.979  1 180.144 ? 68  ARG E CG   1 ? 5 
ATOM   29610 C  CD   . ARG E  1 67  ? 49.3    -65.631  23.397  1 186.561 ? 68  ARG E CD   1 ? 5 
ATOM   29611 N  NE   . ARG E  1 67  ? 48.618  -66.921  23.608  1 191.644 ? 68  ARG E NE   1 ? 5 
ATOM   29612 C  CZ   . ARG E  1 67  ? 47.349  -67.065  24.005  1 195.545 ? 68  ARG E CZ   1 ? 5 
ATOM   29613 N  NH1  . ARG E  1 67  ? 47.019  -68.086  24.771  1 199.202 ? 68  ARG E NH1  1 ? 5 
ATOM   29614 N  NH2  . ARG E  1 67  ? 46.442  -66.123  23.786  1 196.762 ? 68  ARG E NH2  1 ? 5 
ATOM   29615 H  H    . ARG E  1 67  ? 49.637  -62.816  20.543  1 167.503 ? 68  ARG E H    1 c 5 
ATOM   29616 H  HA   . ARG E  1 67  ? 48.299  -64.736  18.991  1 171.087 ? 68  ARG E HA   1 c 5 
ATOM   29617 H  HB2  . ARG E  1 67  ? 47.624  -65.171  21.509  1 178.226 ? 68  ARG E HB2  1 c 5 
ATOM   29618 H  HB3  . ARG E  1 67  ? 48.491  -66.093  20.583  1 176.736 ? 68  ARG E HB3  1 c 5 
ATOM   29619 H  HG2  . ARG E  1 67  ? 50.368  -65.647  21.625  1 179.419 ? 68  ARG E HG2  1 c 5 
ATOM   29620 H  HG3  . ARG E  1 67  ? 49.923  -64.197  22.044  1 179.006 ? 68  ARG E HG3  1 c 5 
ATOM   29621 H  HD2  . ARG E  1 67  ? 50.157  -65.663  23.87   1 187.145 ? 68  ARG E HD2  1 c 5 
ATOM   29622 H  HD3  . ARG E  1 67  ? 48.776  -64.929  23.833  1 186.705 ? 68  ARG E HD3  1 c 5 
ATOM   29623 H  HE   . ARG E  1 67  ? 49.075  -67.649  23.462  1 192.176 ? 68  ARG E HE   1 c 5 
ATOM   29624 H  HH11 . ARG E  1 67  ? 47.651  -68.615  25.091  1 199.831 ? 68  ARG E HH11 1 c 5 
ATOM   29625 H  HH12 . ARG E  1 67  ? 46.17   -68.24   24.964  1 199.743 ? 68  ARG E HH12 1 c 5 
ATOM   29626 H  HH21 . ARG E  1 67  ? 46.683  -65.315  23.529  1 194.145 ? 68  ARG E HH21 1 c 5 
ATOM   29627 H  HH22 . ARG E  1 67  ? 45.584  -66.31   23.898  1 196.873 ? 68  ARG E HH22 1 c 5 
ATOM   29628 N  N    . PRO E  1 68  ? 46.676  -62.674  20.991  1 185.685 ? 69  PRO E N    1 ? 5 
ATOM   29629 C  CA   . PRO E  1 68  ? 45.347  -62.082  21.126  1 189.408 ? 69  PRO E CA   1 ? 5 
ATOM   29630 C  C    . PRO E  1 68  ? 45.096  -61.106  19.987  1 192.263 ? 69  PRO E C    1 ? 5 
ATOM   29631 O  O    . PRO E  1 68  ? 46.027  -60.405  19.546  1 193.113 ? 69  PRO E O    1 ? 5 
ATOM   29632 C  CB   . PRO E  1 68  ? 45.313  -61.466  22.53   1 189.681 ? 69  PRO E CB   1 ? 5 
ATOM   29633 C  CG   . PRO E  1 68  ? 46.593  -61.908  23.199  1 190.546 ? 69  PRO E CG   1 ? 5 
ATOM   29634 C  CD   . PRO E  1 68  ? 47.562  -62.27   22.097  1 190.218 ? 69  PRO E CD   1 ? 5 
ATOM   29635 H  HA   . PRO E  1 68  ? 44.679  -62.798  21.085  1 190.614 ? 69  PRO E HA   1 c 5 
ATOM   29636 H  HB2  . PRO E  1 68  ? 45.269  -60.491  22.48   1 189.088 ? 69  PRO E HB2  1 c 5 
ATOM   29637 H  HB3  . PRO E  1 68  ? 44.535  -61.785  23.028  1 191.786 ? 69  PRO E HB3  1 c 5 
ATOM   29638 H  HG2  . PRO E  1 68  ? 46.96   -61.187  23.749  1 191.083 ? 69  PRO E HG2  1 c 5 
ATOM   29639 H  HG3  . PRO E  1 68  ? 46.43   -62.683  23.774  1 192.914 ? 69  PRO E HG3  1 c 5 
ATOM   29640 H  HD2  . PRO E  1 68  ? 48.106  -61.505  21.842  1 187.064 ? 69  PRO E HD2  1 c 5 
ATOM   29641 H  HD3  . PRO E  1 68  ? 48.14   -63.002  22.367  1 189.404 ? 69  PRO E HD3  1 c 5 
ATOM   29642 N  N    . ASP E  1 69  ? 43.864  -61.178  19.446  1 195.294 ? 70  ASP E N    1 ? 5 
ATOM   29643 C  CA   . ASP E  1 69  ? 43.425  -60.257  18.421  1 196.018 ? 70  ASP E CA   1 ? 5 
ATOM   29644 C  C    . ASP E  1 69  ? 44.357  -60.394  17.209  1 191.637 ? 70  ASP E C    1 ? 5 
ATOM   29645 O  O    . ASP E  1 69  ? 45.261  -61.241  17.117  1 189.368 ? 70  ASP E O    1 ? 5 
ATOM   29646 C  CB   . ASP E  1 69  ? 43.304  -58.848  19.003  1 198.521 ? 70  ASP E CB   1 ? 5 
ATOM   29647 C  CG   . ASP E  1 69  ? 44.323  -57.812  18.537  1 198.996 ? 70  ASP E CG   1 ? 5 
ATOM   29648 O  OD1  . ASP E  1 69  ? 44.123  -57.304  17.425  1 198.577 ? 70  ASP E OD1  1 ? 5 
ATOM   29649 O  OD2  . ASP E  1 69  ? 45.313  -57.538  19.26   1 203.495 ? 70  ASP E OD2  1 ? 5 
ATOM   29650 H  H    . ASP E  1 69  ? 43.285  -61.825  19.731  1 196.684 ? 70  ASP E H    1 c 5 
ATOM   29651 H  HA   . ASP E  1 69  ? 42.521  -60.526  18.141  1 196.113 ? 70  ASP E HA   1 c 5 
ATOM   29652 H  HB2  . ASP E  1 69  ? 42.414  -58.505  18.777  1 198.631 ? 70  ASP E HB2  1 c 5 
ATOM   29653 H  HB3  . ASP E  1 69  ? 43.356  -58.901  19.98   1 200.202 ? 70  ASP E HB3  1 c 5 
ATOM   29654 N  N    . ALA E  1 70  ? 44.114  -59.496  16.254  1 180.789 ? 71  ALA E N    1 ? 5 
ATOM   29655 C  CA   . ALA E  1 70  ? 44.799  -59.499  14.981  1 168.043 ? 71  ALA E CA   1 ? 5 
ATOM   29656 C  C    . ALA E  1 70  ? 44.722  -60.893  14.381  1 166.677 ? 71  ALA E C    1 ? 5 
ATOM   29657 O  O    . ALA E  1 70  ? 45.451  -61.155  13.449  1 166.621 ? 71  ALA E O    1 ? 5 
ATOM   29658 C  CB   . ALA E  1 70  ? 46.214  -59.004  15.151  1 161.771 ? 71  ALA E CB   1 ? 5 
ATOM   29659 H  H    . ALA E  1 70  ? 43.468  -58.865  16.392  1 180.655 ? 71  ALA E H    1 c 5 
ATOM   29660 H  HA   . ALA E  1 70  ? 44.313  -58.877  14.371  1 167.362 ? 71  ALA E HA   1 c 5 
ATOM   29661 H  HB1  . ALA E  1 70  ? 46.209  -58.038  15.272  1 162.775 ? 71  ALA E HB1  1 c 5 
ATOM   29662 H  HB2  . ALA E  1 70  ? 46.611  -59.42   15.931  1 165.11  ? 71  ALA E HB2  1 c 5 
ATOM   29663 H  HB3  . ALA E  1 70  ? 46.738  -59.227  14.364  1 162.044 ? 71  ALA E HB3  1 c 5 
ATOM   29664 N  N    . GLU E  1 71  ? 43.767  -61.735  14.827  1 165.323 ? 72  GLU E N    1 ? 5 
ATOM   29665 C  CA   . GLU E  1 71  ? 43.564  -63.063  14.282  1 162.235 ? 72  GLU E CA   1 ? 5 
ATOM   29666 C  C    . GLU E  1 71  ? 42.436  -62.966  13.26   1 157.055 ? 72  GLU E C    1 ? 5 
ATOM   29667 O  O    . GLU E  1 71  ? 41.286  -63.241  13.592  1 163.959 ? 72  GLU E O    1 ? 5 
ATOM   29668 C  CB   . GLU E  1 71  ? 43.237  -64.081  15.384  1 166.633 ? 72  GLU E CB   1 ? 5 
ATOM   29669 H  H    . GLU E  1 71  ? 43.195  -61.448  15.479  1 166.77  ? 72  GLU E H    1 c 5 
ATOM   29670 H  HA   . GLU E  1 71  ? 44.392  -63.348  13.822  1 161.236 ? 72  GLU E HA   1 c 5 
ATOM   29671 H  HB2  . GLU E  1 71  ? 44.098  -64.432  15.732  0 30      ? 72  GLU E HB2  1 c 5 
ATOM   29672 H  HB3  . GLU E  1 71  ? 42.281  -64.17   15.455  0 30      ? 72  GLU E HB3  1 c 5 
ATOM   29673 N  N    . THR E  1 72  ? 42.746  -62.469  12.053  1 148.028 ? 73  THR E N    1 ? 5 
ATOM   29674 C  CA   . THR E  1 72  ? 41.677  -62.107  11.125  1 143.688 ? 73  THR E CA   1 ? 5 
ATOM   29675 C  C    . THR E  1 72  ? 41.785  -63.087  9.963   1 141.147 ? 73  THR E C    1 ? 5 
ATOM   29676 O  O    . THR E  1 72  ? 42.895  -63.253  9.467   1 143.775 ? 73  THR E O    1 ? 5 
ATOM   29677 C  CB   . THR E  1 72  ? 41.721  -60.618  10.698  1 140.673 ? 73  THR E CB   1 ? 5 
ATOM   29678 O  OG1  . THR E  1 72  ? 42.067  -60.385  9.33    1 136.231 ? 73  THR E OG1  1 ? 5 
ATOM   29679 C  CG2  . THR E  1 72  ? 42.748  -59.8    11.46   1 140.551 ? 73  THR E CG2  1 ? 5 
ATOM   29680 H  H    . THR E  1 72  ? 43.619  -62.371  11.8    1 147.425 ? 73  THR E H    1 c 5 
ATOM   29681 H  HA   . THR E  1 72  ? 40.819  -62.262  11.574  1 145.661 ? 73  THR E HA   1 c 5 
ATOM   29682 H  HB   . THR E  1 72  ? 40.833  -60.224  10.869  1 141.405 ? 73  THR E HB   1 c 5 
ATOM   29683 H  HG1  . THR E  1 72  ? 42.844  -60.712  9.174   0 30      ? 73  THR E HG1  1 c 5 
ATOM   29684 H  HG21 . THR E  1 72  ? 42.681  -58.868  11.198  1 139.343 ? 73  THR E HG21 1 c 5 
ATOM   29685 H  HG22 . THR E  1 72  ? 43.64   -60.127  11.259  1 139.713 ? 73  THR E HG22 1 c 5 
ATOM   29686 H  HG23 . THR E  1 72  ? 42.582  -59.878  12.414  1 142.165 ? 73  THR E HG23 1 c 5 
ATOM   29687 N  N    . GLY E  1 73  ? 40.704  -63.795  9.595   1 139.248 ? 74  GLY E N    1 ? 5 
ATOM   29688 C  CA   . GLY E  1 73  ? 40.609  -64.445  8.289   1 136.724 ? 74  GLY E CA   1 ? 5 
ATOM   29689 C  C    . GLY E  1 73  ? 40.929  -63.459  7.148   1 133.25  ? 74  GLY E C    1 ? 5 
ATOM   29690 O  O    . GLY E  1 73  ? 40.39   -62.366  7.124   1 131.576 ? 74  GLY E O    1 ? 5 
ATOM   29691 H  H    . GLY E  1 73  ? 40.005  -63.876  10.177  1 141.367 ? 74  GLY E H    1 c 5 
ATOM   29692 H  HA2  . GLY E  1 73  ? 41.233  -65.205  8.259   1 137.36  ? 74  GLY E HA2  1 c 5 
ATOM   29693 H  HA3  . GLY E  1 73  ? 39.696  -64.798  8.172   1 138.328 ? 74  GLY E HA3  1 c 5 
ATOM   29694 N  N    . PHE E  1 74  ? 41.954  -63.779  6.338   1 131.241 ? 75  PHE E N    1 ? 5 
ATOM   29695 C  CA   . PHE E  1 74  ? 42.362  -63.003  5.167   1 127.779 ? 75  PHE E CA   1 ? 5 
ATOM   29696 C  C    . PHE E  1 74  ? 41.17   -62.795  4.257   1 125.884 ? 75  PHE E C    1 ? 5 
ATOM   29697 O  O    . PHE E  1 74  ? 40.806  -63.7    3.509   1 126.665 ? 75  PHE E O    1 ? 5 
ATOM   29698 C  CB   . PHE E  1 74  ? 43.33   -63.715  4.211   1 128.17  ? 75  PHE E CB   1 ? 5 
ATOM   29699 C  CG   . PHE E  1 74  ? 44.695  -63.093  3.954   1 127.152 ? 75  PHE E CG   1 ? 5 
ATOM   29700 C  CD1  . PHE E  1 74  ? 44.885  -61.72   3.986   1 124.159 ? 75  PHE E CD1  1 ? 5 
ATOM   29701 C  CD2  . PHE E  1 74  ? 45.787  -63.899  3.586   1 128.524 ? 75  PHE E CD2  1 ? 5 
ATOM   29702 C  CE1  . PHE E  1 74  ? 46.151  -61.181  3.735   1 121.993 ? 75  PHE E CE1  1 ? 5 
ATOM   29703 C  CE2  . PHE E  1 74  ? 47.046  -63.351  3.324   1 125.909 ? 75  PHE E CE2  1 ? 5 
ATOM   29704 C  CZ   . PHE E  1 74  ? 47.229  -61.993  3.413   1 122.638 ? 75  PHE E CZ   1 ? 5 
ATOM   29705 H  H    . PHE E  1 74  ? 42.432  -64.533  6.535   1 131.987 ? 75  PHE E H    1 c 5 
ATOM   29706 H  HA   . PHE E  1 74  ? 42.734  -62.129  5.451   1 126.836 ? 75  PHE E HA   1 c 5 
ATOM   29707 H  HB2  . PHE E  1 74  ? 43.472  -64.622  4.551   1 129.562 ? 75  PHE E HB2  1 c 5 
ATOM   29708 H  HB3  . PHE E  1 74  ? 42.882  -63.826  3.347   1 127.457 ? 75  PHE E HB3  1 c 5 
ATOM   29709 H  HD1  . PHE E  1 74  ? 44.171  -61.151  4.223   1 124.633 ? 75  PHE E HD1  1 c 5 
ATOM   29710 H  HD2  . PHE E  1 74  ? 45.672  -64.834  3.543   1 129.141 ? 75  PHE E HD2  1 c 5 
ATOM   29711 H  HE1  . PHE E  1 74  ? 46.275  -60.252  3.788   1 121.091 ? 75  PHE E HE1  1 c 5 
ATOM   29712 H  HE2  . PHE E  1 74  ? 47.772  -63.915  3.111   1 125.493 ? 75  PHE E HE2  1 c 5 
ATOM   29713 H  HZ   . PHE E  1 74  ? 48.073  -61.613  3.229   1 121.583 ? 75  PHE E HZ   1 c 5 
ATOM   29714 N  N    . ILE E  1 75  ? 40.573  -61.612  4.313   1 123.434 ? 76  ILE E N    1 ? 5 
ATOM   29715 C  CA   . ILE E  1 75  ? 39.353  -61.402  3.573   1 123.411 ? 76  ILE E CA   1 ? 5 
ATOM   29716 C  C    . ILE E  1 75  ? 39.614  -61.527  2.073   1 119.055 ? 76  ILE E C    1 ? 5 
ATOM   29717 O  O    . ILE E  1 75  ? 38.885  -62.261  1.445   1 119.951 ? 76  ILE E O    1 ? 5 
ATOM   29718 C  CB   . ILE E  1 75  ? 38.671  -60.089  3.976   1 126.618 ? 76  ILE E CB   1 ? 5 
ATOM   29719 C  CG1  . ILE E  1 75  ? 37.306  -59.927  3.25    1 130.101 ? 76  ILE E CG1  1 ? 5 
ATOM   29720 C  CG2  . ILE E  1 75  ? 39.607  -58.895  3.773   1 124.644 ? 76  ILE E CG2  1 ? 5 
ATOM   29721 C  CD1  . ILE E  1 75  ? 36.363  -61.122  3.408   1 132.915 ? 76  ILE E CD1  1 ? 5 
ATOM   29722 H  H    . ILE E  1 75  ? 40.92   -60.939  4.824   1 123.473 ? 76  ILE E H    1 c 5 
ATOM   29723 H  HA   . ILE E  1 75  ? 38.746  -62.126  3.822   1 125.521 ? 76  ILE E HA   1 c 5 
ATOM   29724 H  HB   . ILE E  1 75  ? 38.48   -60.147  4.933   1 128.139 ? 76  ILE E HB   1 c 5 
ATOM   29725 H  HG12 . ILE E  1 75  ? 36.86   -59.128  3.598   1 129.739 ? 76  ILE E HG12 1 c 5 
ATOM   29726 H  HG13 . ILE E  1 75  ? 37.475  -59.783  2.297   1 127.851 ? 76  ILE E HG13 1 c 5 
ATOM   29727 H  HG21 . ILE E  1 75  ? 39.148  -58.078  4.03    1 124.572 ? 76  ILE E HG21 1 c 5 
ATOM   29728 H  HG22 . ILE E  1 75  ? 39.864  -58.836  2.839   1 122.744 ? 76  ILE E HG22 1 c 5 
ATOM   29729 H  HG23 . ILE E  1 75  ? 40.401  -59.001  4.321   1 124.312 ? 76  ILE E HG23 1 c 5 
ATOM   29730 H  HD11 . ILE E  1 75  ? 36.711  -61.893  2.922   1 132.515 ? 76  ILE E HD11 1 c 5 
ATOM   29731 H  HD12 . ILE E  1 75  ? 35.485  -60.887  3.052   1 133.421 ? 76  ILE E HD12 1 c 5 
ATOM   29732 H  HD13 . ILE E  1 75  ? 36.278  -61.347  4.354   1 134.449 ? 76  ILE E HD13 1 c 5 
ATOM   29733 N  N    . ASP E  1 76  ? 40.69   -60.947  1.555   1 116.01  ? 77  ASP E N    1 ? 5 
ATOM   29734 C  CA   . ASP E  1 76  ? 40.892  -60.858  0.121   1 114.377 ? 77  ASP E CA   1 ? 5 
ATOM   29735 C  C    . ASP E  1 76  ? 41.3    -62.25   -0.437  1 117.751 ? 77  ASP E C    1 ? 5 
ATOM   29736 O  O    . ASP E  1 76  ? 40.603  -62.768  -1.286  1 118.291 ? 77  ASP E O    1 ? 5 
ATOM   29737 C  CB   . ASP E  1 76  ? 41.679  -59.595  -0.254  1 110.027 ? 77  ASP E CB   1 ? 5 
ATOM   29738 C  CG   . ASP E  1 76  ? 41.613  -58.363  0.658   1 108.525 ? 77  ASP E CG   1 ? 5 
ATOM   29739 O  OD1  . ASP E  1 76  ? 42.293  -58.397  1.668   1 108.383 ? 77  ASP E OD1  1 ? 5 
ATOM   29740 O  OD2  . ASP E  1 76  ? 40.928  -57.366  0.357   1 106.732 ? 77  ASP E OD2  1 ? 5 
ATOM   29741 H  H    . ASP E  1 76  ? 41.326  -60.603  2.113   1 115.888 ? 77  ASP E H    1 c 5 
ATOM   29742 H  HA   . ASP E  1 76  ? 40.011  -60.66   -0.272  1 114.758 ? 77  ASP E HA   1 c 5 
ATOM   29743 H  HB2  . ASP E  1 76  ? 42.623  -59.842  -0.343  1 109.293 ? 77  ASP E HB2  1 c 5 
ATOM   29744 H  HB3  . ASP E  1 76  ? 41.372  -59.312  -1.141  1 109.012 ? 77  ASP E HB3  1 c 5 
ATOM   29745 N  N    . PRO E  1 77  ? 42.408  -62.933  -0.022  1 122.282 ? 78  PRO E N    1 ? 5 
ATOM   29746 C  CA   . PRO E  1 77  ? 42.886  -64.186  -0.64   1 122.995 ? 78  PRO E CA   1 ? 5 
ATOM   29747 C  C    . PRO E  1 77  ? 41.93   -65.378  -0.692  1 125.147 ? 78  PRO E C    1 ? 5 
ATOM   29748 O  O    . PRO E  1 77  ? 41.003  -65.423  0.108   1 128.183 ? 78  PRO E O    1 ? 5 
ATOM   29749 C  CB   . PRO E  1 77  ? 44.082  -64.55   0.257   1 125.308 ? 78  PRO E CB   1 ? 5 
ATOM   29750 C  CG   . PRO E  1 77  ? 44.643  -63.166  0.589   1 124.249 ? 78  PRO E CG   1 ? 5 
ATOM   29751 C  CD   . PRO E  1 77  ? 43.378  -62.445  0.978   1 124.774 ? 78  PRO E CD   1 ? 5 
ATOM   29752 H  HA   . PRO E  1 77  ? 43.209  -63.993  -1.545  1 121.562 ? 78  PRO E HA   1 c 5 
ATOM   29753 H  HB2  . PRO E  1 77  ? 43.791  -65.018  1.064   1 126.949 ? 78  PRO E HB2  1 c 5 
ATOM   29754 H  HB3  . PRO E  1 77  ? 44.735  -65.092  -0.226  1 124.688 ? 78  PRO E HB3  1 c 5 
ATOM   29755 H  HG2  . PRO E  1 77  ? 45.276  -63.198  1.324   1 124.396 ? 78  PRO E HG2  1 c 5 
ATOM   29756 H  HG3  . PRO E  1 77  ? 45.064  -62.752  -0.191  1 122.185 ? 78  PRO E HG3  1 c 5 
ATOM   29757 H  HD2  . PRO E  1 77  ? 43.092  -62.675  1.873   1 125.736 ? 78  PRO E HD2  1 c 5 
ATOM   29758 H  HD3  . PRO E  1 77  ? 43.488  -61.478  0.914   1 122.592 ? 78  PRO E HD3  1 c 5 
ATOM   29759 N  N    . PHE E  1 78  ? 42.164  -66.317  -1.633  1 126.239 ? 79  PHE E N    1 ? 5 
ATOM   29760 C  CA   . PHE E  1 78  ? 41.195  -67.363  -1.946  1 131.959 ? 79  PHE E CA   1 ? 5 
ATOM   29761 C  C    . PHE E  1 78  ? 41.106  -68.393  -0.826  1 132.493 ? 79  PHE E C    1 ? 5 
ATOM   29762 O  O    . PHE E  1 78  ? 40.069  -68.493  -0.182  1 135.779 ? 79  PHE E O    1 ? 5 
ATOM   29763 C  CB   . PHE E  1 78  ? 41.392  -68.195  -3.216  1 136.834 ? 79  PHE E CB   1 ? 5 
ATOM   29764 C  CG   . PHE E  1 78  ? 40.706  -69.568  -3.282  1 152.065 ? 79  PHE E CG   1 ? 5 
ATOM   29765 C  CD1  . PHE E  1 78  ? 39.312  -69.725  -3.228  1 159.946 ? 79  PHE E CD1  1 ? 5 
ATOM   29766 C  CD2  . PHE E  1 78  ? 41.464  -70.73   -3.455  1 163.869 ? 79  PHE E CD2  1 ? 5 
ATOM   29767 C  CE1  . PHE E  1 78  ? 38.714  -70.993  -3.292  1 164.94  ? 79  PHE E CE1  1 ? 5 
ATOM   29768 C  CE2  . PHE E  1 78  ? 40.868  -71.998  -3.531  1 170.206 ? 79  PHE E CE2  1 ? 5 
ATOM   29769 C  CZ   . PHE E  1 78  ? 39.487  -72.127  -3.457  1 168.221 ? 79  PHE E CZ   1 ? 5 
ATOM   29770 H  H    . PHE E  1 78  ? 42.955  -66.301  -2.09   1 125.383 ? 79  PHE E H    1 c 5 
ATOM   29771 H  HA   . PHE E  1 78  ? 40.306  -66.924  -2.018  1 131.836 ? 79  PHE E HA   1 c 5 
ATOM   29772 H  HB2  . PHE E  1 78  ? 41.078  -67.659  -3.979  1 136.672 ? 79  PHE E HB2  1 c 5 
ATOM   29773 H  HB3  . PHE E  1 78  ? 42.358  -68.326  -3.344  1 137.185 ? 79  PHE E HB3  1 c 5 
ATOM   29774 H  HD1  . PHE E  1 78  ? 38.767  -68.963  -3.113  1 158.47  ? 79  PHE E HD1  1 c 5 
ATOM   29775 H  HD2  . PHE E  1 78  ? 42.403  -70.659  -3.507  1 160.421 ? 79  PHE E HD2  1 c 5 
ATOM   29776 H  HE1  . PHE E  1 78  ? 37.774  -71.07   -3.244  1 166.345 ? 79  PHE E HE1  1 c 5 
ATOM   29777 H  HE2  . PHE E  1 78  ? 41.408  -72.765  -3.638  1 169.042 ? 79  PHE E HE2  1 c 5 
ATOM   29778 H  HZ   . PHE E  1 78  ? 39.082  -72.979  -3.506  1 170.522 ? 79  PHE E HZ   1 c 5 
ATOM   29779 N  N    . PHE E  1 79  ? 42.152  -69.204  -0.652  1 129.528 ? 80  PHE E N    1 ? 5 
ATOM   29780 C  CA   . PHE E  1 79  ? 42.167  -70.255  0.36    1 130.315 ? 80  PHE E CA   1 ? 5 
ATOM   29781 C  C    . PHE E  1 79  ? 41.872  -69.647  1.729   1 128.321 ? 80  PHE E C    1 ? 5 
ATOM   29782 O  O    . PHE E  1 79  ? 42.241  -68.521  2.024   1 126.152 ? 80  PHE E O    1 ? 5 
ATOM   29783 C  CB   . PHE E  1 79  ? 43.505  -71.019  0.354   1 132.16  ? 80  PHE E CB   1 ? 5 
ATOM   29784 C  CG   . PHE E  1 79  ? 43.584  -72.181  -0.639  1 137.193 ? 80  PHE E CG   1 ? 5 
ATOM   29785 C  CD1  . PHE E  1 79  ? 42.76   -73.294  -0.476  1 144.85  ? 80  PHE E CD1  1 ? 5 
ATOM   29786 C  CD2  . PHE E  1 79  ? 44.447  -72.166  -1.744  1 136.899 ? 80  PHE E CD2  1 ? 5 
ATOM   29787 C  CE1  . PHE E  1 79  ? 42.81   -74.375  -1.369  1 147.256 ? 80  PHE E CE1  1 ? 5 
ATOM   29788 C  CE2  . PHE E  1 79  ? 44.487  -73.228  -2.64   1 139.748 ? 80  PHE E CE2  1 ? 5 
ATOM   29789 C  CZ   . PHE E  1 79  ? 43.666  -74.331  -2.459  1 145.037 ? 80  PHE E CZ   1 ? 5 
ATOM   29790 H  H    . PHE E  1 79  ? 42.89   -69.096  -1.18   1 128.44  ? 80  PHE E H    1 c 5 
ATOM   29791 H  HA   . PHE E  1 79  ? 41.442  -70.898  0.144   1 132.109 ? 80  PHE E HA   1 c 5 
ATOM   29792 H  HB2  . PHE E  1 79  ? 44.225  -70.382  0.152   1 130.614 ? 80  PHE E HB2  1 c 5 
ATOM   29793 H  HB3  . PHE E  1 79  ? 43.666  -71.368  1.259   1 134.149 ? 80  PHE E HB3  1 c 5 
ATOM   29794 H  HD1  . PHE E  1 79  ? 42.172  -73.329  0.262   1 145.438 ? 80  PHE E HD1  1 c 5 
ATOM   29795 H  HD2  . PHE E  1 79  ? 45.006  -71.419  -1.884  1 134.828 ? 80  PHE E HD2  1 c 5 
ATOM   29796 H  HE1  . PHE E  1 79  ? 42.245  -75.12   -1.24   1 149.066 ? 80  PHE E HE1  1 c 5 
ATOM   29797 H  HE2  . PHE E  1 79  ? 45.078  -73.199  -3.375  1 138.453 ? 80  PHE E HE2  1 c 5 
ATOM   29798 H  HZ   . PHE E  1 79  ? 43.703  -75.055  -3.064  1 145.33  ? 80  PHE E HZ   1 c 5 
ATOM   29799 N  N    . ALA E  1 80  ? 41.144  -70.356  2.565   1 129.581 ? 81  ALA E N    1 ? 5 
ATOM   29800 C  CA   . ALA E  1 80  ? 40.917  -69.865  3.907   1 130.305 ? 81  ALA E CA   1 ? 5 
ATOM   29801 C  C    . ALA E  1 80  ? 42.257  -69.617  4.588   1 130.514 ? 81  ALA E C    1 ? 5 
ATOM   29802 O  O    . ALA E  1 80  ? 42.955  -70.582  4.841   1 131.861 ? 81  ALA E O    1 ? 5 
ATOM   29803 C  CB   . ALA E  1 80  ? 40.11   -70.894  4.648   1 133.56  ? 81  ALA E CB   1 ? 5 
ATOM   29804 H  H    . ALA E  1 80  ? 40.783  -71.156  2.308   1 131.447 ? 81  ALA E H    1 c 5 
ATOM   29805 H  HA   . ALA E  1 80  ? 40.411  -69.007  3.858   1 129.582 ? 81  ALA E HA   1 c 5 
ATOM   29806 H  HB1  . ALA E  1 80  ? 39.249  -71.011  4.212   1 134.307 ? 81  ALA E HB1  1 c 5 
ATOM   29807 H  HB2  . ALA E  1 80  ? 40.585  -71.742  4.651   1 134.673 ? 81  ALA E HB2  1 c 5 
ATOM   29808 H  HB3  . ALA E  1 80  ? 39.969  -70.602  5.564   1 134.469 ? 81  ALA E HB3  1 c 5 
ATOM   29809 N  N    . GLU E  1 81  ? 42.631  -68.36   4.901   1 130.197 ? 82  GLU E N    1 ? 5 
ATOM   29810 C  CA   . GLU E  1 81  ? 43.946  -68.073  5.474   1 132.183 ? 82  GLU E CA   1 ? 5 
ATOM   29811 C  C    . GLU E  1 81  ? 43.859  -67.007  6.574   1 134.528 ? 82  GLU E C    1 ? 5 
ATOM   29812 O  O    . GLU E  1 81  ? 43.901  -65.845  6.244   1 134.676 ? 82  GLU E O    1 ? 5 
ATOM   29813 C  CB   . GLU E  1 81  ? 44.94   -67.532  4.431   1 130.842 ? 82  GLU E CB   1 ? 5 
ATOM   29814 C  CG   . GLU E  1 81  ? 45.258  -68.484  3.28    1 133.005 ? 82  GLU E CG   1 ? 5 
ATOM   29815 C  CD   . GLU E  1 81  ? 45.962  -68.066  1.982   1 131.962 ? 82  GLU E CD   1 ? 5 
ATOM   29816 O  OE1  . GLU E  1 81  ? 45.231  -67.416  1.176   1 130.767 ? 82  GLU E OE1  1 ? 5 
ATOM   29817 O  OE2  . GLU E  1 81  ? 47.139  -68.447  1.688   1 130.632 ? 82  GLU E OE2  1 ? 5 
ATOM   29818 H  H    . GLU E  1 81  ? 42.052  -67.668  4.755   1 129.664 ? 82  GLU E H    1 c 5 
ATOM   29819 H  HA   . GLU E  1 81  ? 44.31   -68.905  5.862   1 133.851 ? 82  GLU E HA   1 c 5 
ATOM   29820 H  HB2  . GLU E  1 81  ? 44.572  -66.711  4.045   1 129.569 ? 82  GLU E HB2  1 c 5 
ATOM   29821 H  HB3  . GLU E  1 81  ? 45.777  -67.299  4.885   1 130.613 ? 82  GLU E HB3  1 c 5 
ATOM   29822 H  HG2  . GLU E  1 81  ? 45.782  -69.215  3.653   1 133.945 ? 82  GLU E HG2  1 c 5 
ATOM   29823 H  HG3  . GLU E  1 81  ? 44.414  -68.898  3.011   1 133.619 ? 82  GLU E HG3  1 c 5 
ATOM   29824 N  N    . PRO E  1 82  ? 43.828  -67.292  7.912   1 140.167 ? 83  PRO E N    1 ? 5 
ATOM   29825 C  CA   . PRO E  1 82  ? 43.925  -66.233  8.921   1 141.952 ? 83  PRO E CA   1 ? 5 
ATOM   29826 C  C    . PRO E  1 82  ? 45.308  -65.582  8.941   1 143.864 ? 83  PRO E C    1 ? 5 
ATOM   29827 O  O    . PRO E  1 82  ? 46.331  -66.15   8.597   1 146.007 ? 83  PRO E O    1 ? 5 
ATOM   29828 C  CB   . PRO E  1 82  ? 43.673  -66.937  10.264  1 143.645 ? 83  PRO E CB   1 ? 5 
ATOM   29829 C  CG   . PRO E  1 82  ? 44.252  -68.309  9.973   1 145.465 ? 83  PRO E CG   1 ? 5 
ATOM   29830 C  CD   . PRO E  1 82  ? 43.782  -68.616  8.55    1 144.367 ? 83  PRO E CD   1 ? 5 
ATOM   29831 H  HA   . PRO E  1 82  ? 43.239  -65.559  8.759   1 141.368 ? 83  PRO E HA   1 c 5 
ATOM   29832 H  HB2  . PRO E  1 82  ? 44.147  -66.495  10.995  1 144.202 ? 83  PRO E HB2  1 c 5 
ATOM   29833 H  HB3  . PRO E  1 82  ? 42.719  -66.988  10.462  1 145.343 ? 83  PRO E HB3  1 c 5 
ATOM   29834 H  HG2  . PRO E  1 82  ? 45.228  -68.295  10.02   1 144.652 ? 83  PRO E HG2  1 c 5 
ATOM   29835 H  HG3  . PRO E  1 82  ? 43.912  -68.975  10.603  1 147.559 ? 83  PRO E HG3  1 c 5 
ATOM   29836 H  HD2  . PRO E  1 82  ? 44.376  -69.241  8.105   1 143.649 ? 83  PRO E HD2  1 c 5 
ATOM   29837 H  HD3  . PRO E  1 82  ? 42.874  -68.968  8.546   1 145.112 ? 83  PRO E HD3  1 c 5 
ATOM   29838 N  N    . THR E  1 83  ? 45.307  -64.36   9.42    1 145.079 ? 84  THR E N    1 ? 5 
ATOM   29839 C  CA   . THR E  1 83  ? 46.47   -63.54   9.539   1 142.047 ? 84  THR E CA   1 ? 5 
ATOM   29840 C  C    . THR E  1 83  ? 46.698  -63.374  11.027  1 146.87  ? 84  THR E C    1 ? 5 
ATOM   29841 O  O    . THR E  1 83  ? 45.793  -63.477  11.858  1 149.639 ? 84  THR E O    1 ? 5 
ATOM   29842 C  CB   . THR E  1 83  ? 46.134  -62.193  8.909   1 137.087 ? 84  THR E CB   1 ? 5 
ATOM   29843 O  OG1  . THR E  1 83  ? 45.232  -61.488  9.763   1 135.268 ? 84  THR E OG1  1 ? 5 
ATOM   29844 C  CG2  . THR E  1 83  ? 45.559  -62.333  7.522   1 135.403 ? 84  THR E CG2  1 ? 5 
ATOM   29845 H  H    . THR E  1 83  ? 44.51   -64.01   9.7     1 144.675 ? 84  THR E H    1 c 5 
ATOM   29846 H  HA   . THR E  1 83  ? 47.241  -63.956  9.098   1 141.746 ? 84  THR E HA   1 c 5 
ATOM   29847 H  HB   . THR E  1 83  ? 46.967  -61.67   8.835   1 135.581 ? 84  THR E HB   1 c 5 
ATOM   29848 H  HG1  . THR E  1 83  ? 44.503  -61.953  9.87    0 30      ? 84  THR E HG1  1 c 5 
ATOM   29849 H  HG21 . THR E  1 83  ? 45.427  -61.451  7.136   1 134.026 ? 84  THR E HG21 1 c 5 
ATOM   29850 H  HG22 . THR E  1 83  ? 44.705  -62.795  7.567   1 136.748 ? 84  THR E HG22 1 c 5 
ATOM   29851 H  HG23 . THR E  1 83  ? 46.173  -62.841  6.966   1 134.859 ? 84  THR E HG23 1 c 5 
ATOM   29852 N  N    . VAL E  1 84  ? 47.983  -63.242  11.315  1 149.611 ? 85  VAL E N    1 ? 5 
ATOM   29853 C  CA   . VAL E  1 84  ? 48.446  -62.913  12.638  1 154.71  ? 85  VAL E CA   1 ? 5 
ATOM   29854 C  C    . VAL E  1 84  ? 49.263  -61.629  12.553  1 155.388 ? 85  VAL E C    1 ? 5 
ATOM   29855 O  O    . VAL E  1 84  ? 50.481  -61.683  12.695  1 151.61  ? 85  VAL E O    1 ? 5 
ATOM   29856 C  CB   . VAL E  1 84  ? 49.296  -64.053  13.231  1 158.1   ? 85  VAL E CB   1 ? 5 
ATOM   29857 C  CG1  . VAL E  1 84  ? 48.917  -64.222  14.691  1 162.745 ? 85  VAL E CG1  1 ? 5 
ATOM   29858 C  CG2  . VAL E  1 84  ? 49.116  -65.37   12.474  1 157.781 ? 85  VAL E CG2  1 ? 5 
ATOM   29859 H  H    . VAL E  1 84  ? 48.602  -63.349  10.651  1 148.42  ? 85  VAL E H    1 c 5 
ATOM   29860 H  HA   . VAL E  1 84  ? 47.674  -62.757  13.215  1 155.821 ? 85  VAL E HA   1 c 5 
ATOM   29861 H  HB   . VAL E  1 84  ? 50.237  -63.783  13.175  1 157.147 ? 85  VAL E HB   1 c 5 
ATOM   29862 H  HG11 . VAL E  1 84  ? 47.952  -64.308  14.772  1 162.811 ? 85  VAL E HG11 1 c 5 
ATOM   29863 H  HG12 . VAL E  1 84  ? 49.217  -63.45   15.19   1 161.975 ? 85  VAL E HG12 1 c 5 
ATOM   29864 H  HG13 . VAL E  1 84  ? 49.343  -65.02   15.046  1 163.463 ? 85  VAL E HG13 1 c 5 
ATOM   29865 H  HG21 . VAL E  1 84  ? 49.554  -66.087  12.962  1 159.512 ? 85  VAL E HG21 1 c 5 
ATOM   29866 H  HG22 . VAL E  1 84  ? 49.51   -65.295  11.59   1 156.175 ? 85  VAL E HG22 1 c 5 
ATOM   29867 H  HG23 . VAL E  1 84  ? 48.168  -65.571  12.391  1 158.525 ? 85  VAL E HG23 1 c 5 
ATOM   29868 N  N    . VAL E  1 85  ? 48.57   -60.491  12.383  1 162.155 ? 86  VAL E N    1 ? 5 
ATOM   29869 C  CA   . VAL E  1 85  ? 49.15   -59.148  12.255  1 162.906 ? 86  VAL E CA   1 ? 5 
ATOM   29870 C  C    . VAL E  1 85  ? 50.011  -58.91   13.494  1 158.951 ? 86  VAL E C    1 ? 5 
ATOM   29871 O  O    . VAL E  1 85  ? 50.87   -58.045  13.598  1 153.516 ? 86  VAL E O    1 ? 5 
ATOM   29872 C  CB   . VAL E  1 85  ? 48.128  -57.989  12.07   1 167.267 ? 86  VAL E CB   1 ? 5 
ATOM   29873 C  CG1  . VAL E  1 85  ? 48.853  -56.653  12.003  1 166.641 ? 86  VAL E CG1  1 ? 5 
ATOM   29874 C  CG2  . VAL E  1 85  ? 47.203  -58.107  10.856  1 166.969 ? 86  VAL E CG2  1 ? 5 
ATOM   29875 H  H    . VAL E  1 85  ? 47.66   -60.559  12.344  1 161.093 ? 86  VAL E H    1 c 5 
ATOM   29876 H  HA   . VAL E  1 85  ? 49.737  -59.151  11.482  1 160.119 ? 86  VAL E HA   1 c 5 
ATOM   29877 H  HB   . VAL E  1 85  ? 47.56   -57.973  12.873  1 168.058 ? 86  VAL E HB   1 c 5 
ATOM   29878 H  HG11 . VAL E  1 85  ? 49.618  -56.728  11.408  1 164.917 ? 86  VAL E HG11 1 c 5 
ATOM   29879 H  HG12 . VAL E  1 85  ? 49.157  -56.4    12.891  1 167.28  ? 86  VAL E HG12 1 c 5 
ATOM   29880 H  HG13 . VAL E  1 85  ? 48.247  -55.97   11.666  1 165.556 ? 86  VAL E HG13 1 c 5 
ATOM   29881 H  HG21 . VAL E  1 85  ? 46.614  -57.335  10.818  1 165.789 ? 86  VAL E HG21 1 c 5 
ATOM   29882 H  HG22 . VAL E  1 85  ? 46.669  -58.916  10.932  1 167.576 ? 86  VAL E HG22 1 c 5 
ATOM   29883 H  HG23 . VAL E  1 85  ? 47.736  -58.147  10.044  1 164.829 ? 86  VAL E HG23 1 c 5 
ATOM   29884 N  N    . VAL E  1 86  ? 49.797  -59.774  14.449  1 161.127 ? 87  VAL E N    1 ? 5 
ATOM   29885 C  CA   . VAL E  1 86  ? 50.532  -59.767  15.685  1 162.76  ? 87  VAL E CA   1 ? 5 
ATOM   29886 C  C    . VAL E  1 86  ? 51.71   -60.734  15.548  1 152.23  ? 87  VAL E C    1 ? 5 
ATOM   29887 O  O    . VAL E  1 86  ? 51.616  -61.918  15.834  1 152.862 ? 87  VAL E O    1 ? 5 
ATOM   29888 C  CB   . VAL E  1 86  ? 49.517  -60.141  16.8    1 173.876 ? 87  VAL E CB   1 ? 5 
ATOM   29889 C  CG1  . VAL E  1 86  ? 48.809  -58.965  17.485  1 178.301 ? 87  VAL E CG1  1 ? 5 
ATOM   29890 C  CG2  . VAL E  1 86  ? 48.482  -61.211  16.427  1 171.26  ? 87  VAL E CG2  1 ? 5 
ATOM   29891 H  H    . VAL E  1 86  ? 49.144  -60.401  14.339  1 161.984 ? 87  VAL E H    1 c 5 
ATOM   29892 H  HA   . VAL E  1 86  ? 50.871  -58.866  15.853  1 161.076 ? 87  VAL E HA   1 c 5 
ATOM   29893 H  HB   . VAL E  1 86  ? 50.045  -60.556  17.505  1 173.227 ? 87  VAL E HB   1 c 5 
ATOM   29894 H  HG11 . VAL E  1 86  ? 48.391  -58.401  16.814  1 175.444 ? 87  VAL E HG11 1 c 5 
ATOM   29895 H  HG12 . VAL E  1 86  ? 49.458  -58.444  17.986  1 177.103 ? 87  VAL E HG12 1 c 5 
ATOM   29896 H  HG13 . VAL E  1 86  ? 48.129  -59.303  18.094  1 178.604 ? 87  VAL E HG13 1 c 5 
ATOM   29897 H  HG21 . VAL E  1 86  ? 47.936  -61.419  17.204  1 173.994 ? 87  VAL E HG21 1 c 5 
ATOM   29898 H  HG22 . VAL E  1 86  ? 48.941  -62.009  16.136  1 171.957 ? 87  VAL E HG22 1 c 5 
ATOM   29899 H  HG23 . VAL E  1 86  ? 47.913  -60.889  15.712  1 170.727 ? 87  VAL E HG23 1 c 5 
ATOM   29900 N  N    . THR E  1 87  ? 52.844  -60.172  15.139  1 142.65  ? 88  THR E N    1 ? 5 
ATOM   29901 C  CA   . THR E  1 87  ? 54.079  -60.936  15.139  1 138.292 ? 88  THR E CA   1 ? 5 
ATOM   29902 C  C    . THR E  1 87  ? 55.192  -60.016  15.646  1 136.885 ? 88  THR E C    1 ? 5 
ATOM   29903 O  O    . THR E  1 87  ? 55.843  -59.294  14.878  1 133.848 ? 88  THR E O    1 ? 5 
ATOM   29904 C  CB   . THR E  1 87  ? 54.334  -61.532  13.75   1 134.025 ? 88  THR E CB   1 ? 5 
ATOM   29905 O  OG1  . THR E  1 87  ? 53.087  -61.874  13.17   1 132.875 ? 88  THR E OG1  1 ? 5 
ATOM   29906 C  CG2  . THR E  1 87  ? 55.186  -62.797  13.784  1 134.44  ? 88  THR E CG2  1 ? 5 
ATOM   29907 H  H    . THR E  1 87  ? 52.852  -59.305  14.849  1 142.071 ? 88  THR E H    1 c 5 
ATOM   29908 H  HA   . THR E  1 87  ? 53.983  -61.677  15.773  1 140.445 ? 88  THR E HA   1 c 5 
ATOM   29909 H  HB   . THR E  1 87  ? 54.782  -60.863  13.18   1 132.469 ? 88  THR E HB   1 c 5 
ATOM   29910 H  HG1  . THR E  1 87  ? 52.679  -62.459  13.653  0 30      ? 88  THR E HG1  1 c 5 
ATOM   29911 H  HG21 . THR E  1 87  ? 55.403  -63.066  12.876  1 133.686 ? 88  THR E HG21 1 c 5 
ATOM   29912 H  HG22 . THR E  1 87  ? 54.694  -63.509  14.223  1 136.428 ? 88  THR E HG22 1 c 5 
ATOM   29913 H  HG23 . THR E  1 87  ? 56.007  -62.621  14.274  1 135.51  ? 88  THR E HG23 1 c 5 
ATOM   29914 N  N    . CYS E  1 88  ? 55.331  -59.926  16.973  1 138.336 ? 89  CYS E N    1 ? 5 
ATOM   29915 C  CA   . CYS E  1 88  ? 56.378  -59.112  17.567  1 138.171 ? 89  CYS E CA   1 ? 5 
ATOM   29916 C  C    . CYS E  1 88  ? 57.704  -59.75   17.172  1 141.436 ? 89  CYS E C    1 ? 5 
ATOM   29917 O  O    . CYS E  1 88  ? 57.748  -60.97   16.969  1 144.577 ? 89  CYS E O    1 ? 5 
ATOM   29918 C  CB   . CYS E  1 88  ? 56.197  -58.998  19.073  1 138.964 ? 89  CYS E CB   1 ? 5 
ATOM   29919 S  SG   . CYS E  1 88  ? 54.757  -58.006  19.56   1 136.557 ? 89  CYS E SG   1 ? 5 
ATOM   29920 H  H    . CYS E  1 88  ? 54.759  -60.383  17.52   1 139.762 ? 89  CYS E H    1 c 5 
ATOM   29921 H  HA   . CYS E  1 88  ? 56.33   -58.207  17.167  1 137.047 ? 89  CYS E HA   1 c 5 
ATOM   29922 H  HB2  . CYS E  1 88  ? 56.097  -59.898  19.452  1 140.466 ? 89  CYS E HB2  1 c 5 
ATOM   29923 H  HB3  . CYS E  1 88  ? 57.003  -58.592  19.464  1 139.424 ? 89  CYS E HB3  1 c 5 
ATOM   29924 H  HG   . CYS E  1 88  ? 54.894  -58.106  20.745  0 30      ? 89  CYS E HG   1 c 5 
ATOM   29925 N  N    . ASP E  1 89  ? 58.736  -58.942  16.949  1 143.647 ? 90  ASP E N    1 ? 5 
ATOM   29926 C  CA   . ASP E  1 89  ? 60.004  -59.472  16.486  1 145.086 ? 90  ASP E CA   1 ? 5 
ATOM   29927 C  C    . ASP E  1 89  ? 60.985  -59.491  17.651  1 150.349 ? 90  ASP E C    1 ? 5 
ATOM   29928 O  O    . ASP E  1 89  ? 61.233  -58.45   18.253  1 149.597 ? 90  ASP E O    1 ? 5 
ATOM   29929 C  CB   . ASP E  1 89  ? 60.526  -58.671  15.316  1 142.241 ? 90  ASP E CB   1 ? 5 
ATOM   29930 C  CG   . ASP E  1 89  ? 61.717  -59.294  14.623  1 144.251 ? 90  ASP E CG   1 ? 5 
ATOM   29931 O  OD1  . ASP E  1 89  ? 62.258  -60.339  15.042  1 147.216 ? 90  ASP E OD1  1 ? 5 
ATOM   29932 O  OD2  . ASP E  1 89  ? 62.083  -58.732  13.6    1 145.454 ? 90  ASP E OD2  1 ? 5 
ATOM   29933 H  H    . ASP E  1 89  ? 58.653  -58.043  17.091  1 142.565 ? 90  ASP E H    1 c 5 
ATOM   29934 H  HA   . ASP E  1 89  ? 59.863  -60.395  16.175  1 145.566 ? 90  ASP E HA   1 c 5 
ATOM   29935 H  HB2  . ASP E  1 89  ? 59.808  -58.562  14.658  1 141.262 ? 90  ASP E HB2  1 c 5 
ATOM   29936 H  HB3  . ASP E  1 89  ? 60.786  -57.783  15.633  1 142.696 ? 90  ASP E HB3  1 c 5 
ATOM   29937 N  N    . VAL E  1 90  ? 61.532  -60.676  17.986  1 156.794 ? 91  VAL E N    1 ? 5 
ATOM   29938 C  CA   . VAL E  1 90  ? 62.333  -60.875  19.191  1 163.025 ? 91  VAL E CA   1 ? 5 
ATOM   29939 C  C    . VAL E  1 90  ? 63.723  -61.366  18.777  1 169.594 ? 91  VAL E C    1 ? 5 
ATOM   29940 O  O    . VAL E  1 90  ? 63.851  -62.255  17.919  1 169.389 ? 91  VAL E O    1 ? 5 
ATOM   29941 C  CB   . VAL E  1 90  ? 61.664  -61.849  20.193  1 163.565 ? 91  VAL E CB   1 ? 5 
ATOM   29942 C  CG1  . VAL E  1 90  ? 60.491  -61.238  20.957  1 163.854 ? 91  VAL E CG1  1 ? 5 
ATOM   29943 C  CG2  . VAL E  1 90  ? 61.16   -63.119  19.517  1 162.081 ? 91  VAL E CG2  1 ? 5 
ATOM   29944 H  H    . VAL E  1 90  ? 61.411  -61.387  17.425  1 155.956 ? 91  VAL E H    1 c 5 
ATOM   29945 H  HA   . VAL E  1 90  ? 62.435  -60.014  19.633  1 162.942 ? 91  VAL E HA   1 c 5 
ATOM   29946 H  HB   . VAL E  1 90  ? 62.351  -62.108  20.851  1 165.596 ? 91  VAL E HB   1 c 5 
ATOM   29947 H  HG11 . VAL E  1 90  ? 59.804  -60.959  20.329  1 162.092 ? 91  VAL E HG11 1 c 5 
ATOM   29948 H  HG12 . VAL E  1 90  ? 60.799  -60.466  21.462  1 164.18  ? 91  VAL E HG12 1 c 5 
ATOM   29949 H  HG13 . VAL E  1 90  ? 60.122  -61.897  21.568  1 165.492 ? 91  VAL E HG13 1 c 5 
ATOM   29950 H  HG21 . VAL E  1 90  ? 60.781  -63.713  20.186  1 164.159 ? 91  VAL E HG21 1 c 5 
ATOM   29951 H  HG22 . VAL E  1 90  ? 61.899  -63.566  19.072  1 162.595 ? 91  VAL E HG22 1 c 5 
ATOM   29952 H  HG23 . VAL E  1 90  ? 60.48   -62.891  18.862  1 160.639 ? 91  VAL E HG23 1 c 5 
ATOM   29953 N  N    . ILE E  1 91  ? 64.786  -60.858  19.43   1 177.458 ? 92  ILE E N    1 ? 5 
ATOM   29954 C  CA   . ILE E  1 91  ? 66.127  -61.405  19.206  1 182.48  ? 92  ILE E CA   1 ? 5 
ATOM   29955 C  C    . ILE E  1 91  ? 66.159  -62.841  19.734  1 182.578 ? 92  ILE E C    1 ? 5 
ATOM   29956 O  O    . ILE E  1 91  ? 65.255  -63.222  20.468  1 183.504 ? 92  ILE E O    1 ? 5 
ATOM   29957 C  CB   . ILE E  1 91  ? 67.199  -60.551  19.896  1 186.329 ? 92  ILE E CB   1 ? 5 
ATOM   29958 C  CG1  . ILE E  1 91  ? 68.556  -60.62   19.118  1 183.342 ? 92  ILE E CG1  1 ? 5 
ATOM   29959 C  CG2  . ILE E  1 91  ? 67.294  -60.956  21.371  1 190.44  ? 92  ILE E CG2  1 ? 5 
ATOM   29960 C  CD1  . ILE E  1 91  ? 69.776  -60.064  19.841  1 182.27  ? 92  ILE E CD1  1 ? 5 
ATOM   29961 H  H    . ILE E  1 91  ? 64.676  -60.166  20.018  1 176.753 ? 92  ILE E H    1 c 5 
ATOM   29962 H  HA   . ILE E  1 91  ? 66.305  -61.417  18.245  1 179.977 ? 92  ILE E HA   1 c 5 
ATOM   29963 H  HB   . ILE E  1 91  ? 66.895  -59.621  19.866  1 184.183 ? 92  ILE E HB   1 c 5 
ATOM   29964 H  HG12 . ILE E  1 91  ? 68.735  -61.554  18.892  1 183.854 ? 92  ILE E HG12 1 c 5 
ATOM   29965 H  HG13 . ILE E  1 91  ? 68.45   -60.131  18.276  1 181.035 ? 92  ILE E HG13 1 c 5 
ATOM   29966 H  HG21 . ILE E  1 91  ? 67.793  -60.282  21.86   1 190.679 ? 92  ILE E HG21 1 c 5 
ATOM   29967 H  HG22 . ILE E  1 91  ? 67.745  -61.809  21.45   1 191.353 ? 92  ILE E HG22 1 c 5 
ATOM   29968 H  HG23 . ILE E  1 91  ? 66.401  -61.03   21.74   1 189.792 ? 92  ILE E HG23 1 c 5 
ATOM   29969 H  HD11 . ILE E  1 91  ? 69.612  -59.135  20.092  1 182.66  ? 92  ILE E HD11 1 c 5 
ATOM   29970 H  HD12 . ILE E  1 91  ? 70.552  -60.107  19.25   1 182.999 ? 92  ILE E HD12 1 c 5 
ATOM   29971 H  HD13 . ILE E  1 91  ? 69.952  -60.59   20.644  1 185.477 ? 92  ILE E HD13 1 c 5 
ATOM   29972 N  N    . GLU E  1 92  ? 67.136  -63.651  19.335  1 180.37  ? 93  GLU E N    1 ? 5 
ATOM   29973 C  CA   . GLU E  1 92  ? 67.25   -65.015  19.847  1 182.87  ? 93  GLU E CA   1 ? 5 
ATOM   29974 C  C    . GLU E  1 92  ? 67.295  -65.033  21.388  1 187.837 ? 93  GLU E C    1 ? 5 
ATOM   29975 O  O    . GLU E  1 92  ? 66.452  -65.683  22.02   1 186.498 ? 93  GLU E O    1 ? 5 
ATOM   29976 C  CB   . GLU E  1 92  ? 68.384  -65.782  19.164  1 181.362 ? 93  GLU E CB   1 ? 5 
ATOM   29977 C  CG   . GLU E  1 92  ? 68.55   -67.192  19.733  1 183.601 ? 93  GLU E CG   1 ? 5 
ATOM   29978 C  CD   . GLU E  1 92  ? 69.899  -67.882  19.623  1 185.771 ? 93  GLU E CD   1 ? 5 
ATOM   29979 O  OE1  . GLU E  1 92  ? 70.861  -67.485  20.318  1 189.157 ? 93  GLU E OE1  1 ? 5 
ATOM   29980 O  OE2  . GLU E  1 92  ? 69.993  -68.885  18.878  1 186.014 ? 93  GLU E OE2  1 ? 5 
ATOM   29981 H  H    . GLU E  1 92  ? 67.743  -63.358  18.718  1 180.233 ? 93  GLU E H    1 c 5 
ATOM   29982 H  HA   . GLU E  1 92  ? 66.421  -65.488  19.583  1 182.209 ? 93  GLU E HA   1 c 5 
ATOM   29983 H  HB2  . GLU E  1 92  ? 68.191  -65.845  18.206  1 179.817 ? 93  GLU E HB2  1 c 5 
ATOM   29984 H  HB3  . GLU E  1 92  ? 69.22   -65.283  19.267  1 182.145 ? 93  GLU E HB3  1 c 5 
ATOM   29985 H  HG2  . GLU E  1 92  ? 68.311  -67.17   20.683  1 185.33  ? 93  GLU E HG2  1 c 5 
ATOM   29986 H  HG3  . GLU E  1 92  ? 67.886  -67.771  19.3    1 183.175 ? 93  GLU E HG3  1 c 5 
ATOM   29987 N  N    . PRO E  1 93  ? 68.272  -64.381  22.072  1 191.617 ? 94  PRO E N    1 ? 5 
ATOM   29988 C  CA   . PRO E  1 93  ? 68.212  -64.244  23.524  1 192.332 ? 94  PRO E CA   1 ? 5 
ATOM   29989 C  C    . PRO E  1 93  ? 67.247  -63.123  23.901  1 188.14  ? 94  PRO E C    1 ? 5 
ATOM   29990 O  O    . PRO E  1 93  ? 66.145  -63.04   23.374  1 184.421 ? 94  PRO E O    1 ? 5 
ATOM   29991 C  CB   . PRO E  1 93  ? 69.699  -64.032  23.899  1 194.258 ? 94  PRO E CB   1 ? 5 
ATOM   29992 C  CG   . PRO E  1 93  ? 70.164  -63.188  22.719  1 192.028 ? 94  PRO E CG   1 ? 5 
ATOM   29993 C  CD   . PRO E  1 93  ? 69.467  -63.73   21.505  1 190.272 ? 94  PRO E CD   1 ? 5 
ATOM   29994 H  HA   . PRO E  1 93  ? 67.9    -65.086  23.918  1 193.633 ? 94  PRO E HA   1 c 5 
ATOM   29995 H  HB2  . PRO E  1 93  ? 69.798  -63.557  24.746  1 195.614 ? 94  PRO E HB2  1 c 5 
ATOM   29996 H  HB3  . PRO E  1 93  ? 70.179  -64.882  23.939  1 196.078 ? 94  PRO E HB3  1 c 5 
ATOM   29997 H  HG2  . PRO E  1 93  ? 69.929  -62.249  22.854  1 191.006 ? 94  PRO E HG2  1 c 5 
ATOM   29998 H  HG3  . PRO E  1 93  ? 71.134  -63.253  22.611  1 193.098 ? 94  PRO E HG3  1 c 5 
ATOM   29999 H  HD2  . PRO E  1 93  ? 69.22   -63.019  20.887  1 188.016 ? 94  PRO E HD2  1 c 5 
ATOM   30000 H  HD3  . PRO E  1 93  ? 70.027  -64.38   21.041  1 190.728 ? 94  PRO E HD3  1 c 5 
ATOM   30001 N  N    . SER E  1 94  ? 67.721  -62.186  24.72   1 187.823 ? 95  SER E N    1 ? 5 
ATOM   30002 C  CA   . SER E  1 94  ? 67.019  -60.955  25.058  1 185.531 ? 95  SER E CA   1 ? 5 
ATOM   30003 C  C    . SER E  1 94  ? 65.747  -60.731  24.235  1 181.362 ? 95  SER E C    1 ? 5 
ATOM   30004 O  O    . SER E  1 94  ? 65.727  -59.889  23.34   1 180.64  ? 95  SER E O    1 ? 5 
ATOM   30005 C  CB   . SER E  1 94  ? 67.979  -59.786  24.918  1 185.174 ? 95  SER E CB   1 ? 5 
ATOM   30006 O  OG   . SER E  1 94  ? 68.947  -60.048  23.904  1 184.457 ? 95  SER E OG   1 ? 5 
ATOM   30007 H  H    . SER E  1 94  ? 68.534  -62.325  25.112  1 189.777 ? 95  SER E H    1 c 5 
ATOM   30008 H  HA   . SER E  1 94  ? 66.753  -61.016  26.011  1 187.263 ? 95  SER E HA   1 c 5 
ATOM   30009 H  HB2  . SER E  1 94  ? 67.482  -58.977  24.695  1 183.537 ? 95  SER E HB2  1 c 5 
ATOM   30010 H  HB3  . SER E  1 94  ? 68.433  -59.639  25.769  1 187.268 ? 95  SER E HB3  1 c 5 
ATOM   30011 H  HG   . SER E  1 94  ? 69.456  -59.384  23.873  0 30      ? 95  SER E HG   1 c 5 
ATOM   30012 N  N    . THR E  1 95  ? 64.674  -61.441  24.588  1 179.538 ? 96  THR E N    1 ? 5 
ATOM   30013 C  CA   . THR E  1 95  ? 63.39   -61.317  23.911  1 176.379 ? 96  THR E CA   1 ? 5 
ATOM   30014 C  C    . THR E  1 95  ? 63.003  -59.837  23.829  1 170.589 ? 96  THR E C    1 ? 5 
ATOM   30015 O  O    . THR E  1 95  ? 62.315  -59.341  24.715  1 172.648 ? 96  THR E O    1 ? 5 
ATOM   30016 C  CB   . THR E  1 95  ? 62.361  -62.127  24.698  1 180.728 ? 96  THR E CB   1 ? 5 
ATOM   30017 O  OG1  . THR E  1 95  ? 62.596  -61.681  26.032  1 183.639 ? 96  THR E OG1  1 ? 5 
ATOM   30018 C  CG2  . THR E  1 95  ? 62.557  -63.631  24.581  1 182.834 ? 96  THR E CG2  1 ? 5 
ATOM   30019 H  H    . THR E  1 95  ? 64.745  -62.024  25.288  1 182.041 ? 96  THR E H    1 c 5 
ATOM   30020 H  HA   . THR E  1 95  ? 63.469  -61.686  23.004  1 174.83  ? 96  THR E HA   1 c 5 
ATOM   30021 H  HB   . THR E  1 95  ? 61.446  -61.883  24.421  1 179.065 ? 96  THR E HB   1 c 5 
ATOM   30022 H  HG1  . THR E  1 95  ? 63.37   -61.857  26.256  0 30      ? 96  THR E HG1  1 c 5 
ATOM   30023 H  HG21 . THR E  1 95  ? 61.86   -64.089  25.08   1 183.751 ? 96  THR E HG21 1 c 5 
ATOM   30024 H  HG22 . THR E  1 95  ? 63.426  -63.875  24.942  1 184.216 ? 96  THR E HG22 1 c 5 
ATOM   30025 H  HG23 . THR E  1 95  ? 62.51   -63.893  23.646  1 181.108 ? 96  THR E HG23 1 c 5 
ATOM   30026 N  N    . GLY E  1 96  ? 63.447  -59.124  22.779  1 163.303 ? 97  GLY E N    1 ? 5 
ATOM   30027 C  CA   . GLY E  1 96  ? 63.389  -57.668  22.793  1 159.157 ? 97  GLY E CA   1 ? 5 
ATOM   30028 C  C    . GLY E  1 96  ? 63.188  -57.112  21.393  1 153.914 ? 97  GLY E C    1 ? 5 
ATOM   30029 O  O    . GLY E  1 96  ? 62.898  -57.879  20.481  1 151.712 ? 97  GLY E O    1 ? 5 
ATOM   30030 H  H    . GLY E  1 96  ? 63.789  -59.552  22.047  1 163.076 ? 97  GLY E H    1 c 5 
ATOM   30031 H  HA2  . GLY E  1 96  ? 62.647  -57.378  23.371  1 159.881 ? 97  GLY E HA2  1 c 5 
ATOM   30032 H  HA3  . GLY E  1 96  ? 64.228  -57.315  23.172  1 160.471 ? 97  GLY E HA3  1 c 5 
ATOM   30033 N  N    . GLN E  1 97  ? 63.333  -55.79   21.23   1 152.521 ? 98  GLN E N    1 ? 5 
ATOM   30034 C  CA   . GLN E  1 97  ? 63.186  -55.18   19.909  1 151.164 ? 98  GLN E CA   1 ? 5 
ATOM   30035 C  C    . GLN E  1 97  ? 64.24   -55.74   18.96   1 154.542 ? 98  GLN E C    1 ? 5 
ATOM   30036 O  O    . GLN E  1 97  ? 65.417  -55.453  19.1    1 155.614 ? 98  GLN E O    1 ? 5 
ATOM   30037 C  CB   . GLN E  1 97  ? 63.34   -53.655  19.859  1 149.552 ? 98  GLN E CB   1 ? 5 
ATOM   30038 C  CG   . GLN E  1 97  ? 64.388  -53.036  20.782  1 150.936 ? 98  GLN E CG   1 ? 5 
ATOM   30039 C  CD   . GLN E  1 97  ? 65.413  -52.173  20.076  1 148.389 ? 98  GLN E CD   1 ? 5 
ATOM   30040 O  OE1  . GLN E  1 97  ? 65.334  -50.935  20.043  1 146.714 ? 98  GLN E OE1  1 ? 5 
ATOM   30041 N  NE2  . GLN E  1 97  ? 66.418  -52.868  19.562  1 147.652 ? 98  GLN E NE2  1 ? 5 
ATOM   30042 H  H    . GLN E  1 97  ? 63.517  -55.261  21.951  1 154.141 ? 98  GLN E H    1 c 5 
ATOM   30043 H  HA   . GLN E  1 97  ? 62.288  -55.414  19.561  1 150.509 ? 98  GLN E HA   1 c 5 
ATOM   30044 H  HB2  . GLN E  1 97  ? 63.553  -53.402  18.941  1 147.883 ? 98  GLN E HB2  1 c 5 
ATOM   30045 H  HB3  . GLN E  1 97  ? 62.471  -53.257  20.073  1 149.312 ? 98  GLN E HB3  1 c 5 
ATOM   30046 H  HG2  . GLN E  1 97  ? 63.934  -52.487  21.457  1 151.532 ? 98  GLN E HG2  1 c 5 
ATOM   30047 H  HG3  . GLN E  1 97  ? 64.863  -53.75   21.255  1 152.349 ? 98  GLN E HG3  1 c 5 
ATOM   30048 H  HE21 . GLN E  1 97  ? 67.128  -52.443  19.243  1 147.738 ? 98  GLN E HE21 1 c 5 
ATOM   30049 H  HE22 . GLN E  1 97  ? 66.383  -53.755  19.534  1 148.277 ? 98  GLN E HE22 1 c 5 
ATOM   30050 N  N    . GLY E  1 98  ? 63.804  -56.604  18.032  1 160.236 ? 99  GLY E N    1 ? 5 
ATOM   30051 C  CA   . GLY E  1 98  ? 64.707  -57.28   17.122  1 166.478 ? 99  GLY E CA   1 ? 5 
ATOM   30052 C  C    . GLY E  1 98  ? 65.255  -56.303  16.082  1 171.768 ? 99  GLY E C    1 ? 5 
ATOM   30053 O  O    . GLY E  1 98  ? 64.78   -55.165  15.96   1 177.176 ? 99  GLY E O    1 ? 5 
ATOM   30054 H  H    . GLY E  1 98  ? 62.908  -56.776  17.967  1 159.078 ? 99  GLY E H    1 c 5 
ATOM   30055 H  HA2  . GLY E  1 98  ? 65.452  -57.674  17.634  1 167.949 ? 99  GLY E HA2  1 c 5 
ATOM   30056 H  HA3  . GLY E  1 98  ? 64.225  -58.011  16.669  1 165.68  ? 99  GLY E HA3  1 c 5 
ATOM   30057 N  N    . TYR E  1 99  ? 66.281  -56.758  15.344  1 178.037 ? 100 TYR E N    1 ? 5 
ATOM   30058 C  CA   . TYR E  1 99  ? 66.981  -55.954  14.34   1 179.763 ? 100 TYR E CA   1 ? 5 
ATOM   30059 C  C    . TYR E  1 99  ? 67.408  -54.644  15.013  1 185.328 ? 100 TYR E C    1 ? 5 
ATOM   30060 O  O    . TYR E  1 99  ? 67.742  -54.646  16.196  1 196.472 ? 100 TYR E O    1 ? 5 
ATOM   30061 C  CB   . TYR E  1 99  ? 66.142  -55.792  13.063  1 169.741 ? 100 TYR E CB   1 ? 5 
ATOM   30062 H  H    . TYR E  1 99  ? 66.558  -57.619  15.474  1 178.225 ? 100 TYR E H    1 c 5 
ATOM   30063 H  HA   . TYR E  1 99  ? 67.805  -56.446  14.091  1 179.346 ? 100 TYR E HA   1 c 5 
ATOM   30064 H  HB2  . TYR E  1 99  ? 66.744  -55.688  12.312  0 30      ? 100 TYR E HB2  1 c 5 
ATOM   30065 H  HB3  . TYR E  1 99  ? 65.183  -55.823  13.322  0 30      ? 100 TYR E HB3  1 c 5 
ATOM   30066 N  N    . GLU E  1 100 ? 67.406  -53.524  14.279  1 178.458 ? 101 GLU E N    1 ? 5 
ATOM   30067 C  CA   . GLU E  1 100 ? 67.617  -52.216  14.895  1 168.664 ? 101 GLU E CA   1 ? 5 
ATOM   30068 C  C    . GLU E  1 100 ? 66.536  -51.955  15.949  1 163.173 ? 101 GLU E C    1 ? 5 
ATOM   30069 O  O    . GLU E  1 100 ? 66.844  -51.855  17.128  1 164.225 ? 101 GLU E O    1 ? 5 
ATOM   30070 C  CB   . GLU E  1 100 ? 67.858  -51.121  13.86   1 162.463 ? 101 GLU E CB   1 ? 5 
ATOM   30071 C  CG   . GLU E  1 100 ? 69.268  -51.206  13.281  1 157.466 ? 101 GLU E CG   1 ? 5 
ATOM   30072 C  CD   . GLU E  1 100 ? 70.347  -51.296  14.353  1 156.309 ? 101 GLU E CD   1 ? 5 
ATOM   30073 O  OE1  . GLU E  1 100 ? 70.419  -50.403  15.242  1 153.347 ? 101 GLU E OE1  1 ? 5 
ATOM   30074 O  OE2  . GLU E  1 100 ? 71.09   -52.303  14.314  1 156.91  ? 101 GLU E OE2  1 ? 5 
ATOM   30075 H  H    . GLU E  1 100 ? 67.287  -53.571  13.374  1 175.073 ? 101 GLU E H    1 c 5 
ATOM   30076 H  HA   . GLU E  1 100 ? 68.466  -52.281  15.397  1 170.125 ? 101 GLU E HA   1 c 5 
ATOM   30077 H  HB2  . GLU E  1 100 ? 67.198  -51.202  13.145  1 160.254 ? 101 GLU E HB2  1 c 5 
ATOM   30078 H  HB3  . GLU E  1 100 ? 67.733  -50.248  14.286  1 162.469 ? 101 GLU E HB3  1 c 5 
ATOM   30079 H  HG2  . GLU E  1 100 ? 69.332  -51.996  12.702  1 156.904 ? 101 GLU E HG2  1 c 5 
ATOM   30080 H  HG3  . GLU E  1 100 ? 69.438  -50.413  12.729  1 156.481 ? 101 GLU E HG3  1 c 5 
ATOM   30081 N  N    . ARG E  1 101 ? 65.266  -51.897  15.553  1 153.626 ? 102 ARG E N    1 ? 5 
ATOM   30082 C  CA   . ARG E  1 101 ? 64.202  -51.889  16.544  1 150.126 ? 102 ARG E CA   1 ? 5 
ATOM   30083 C  C    . ARG E  1 101 ? 62.894  -52.282  15.873  1 145.298 ? 102 ARG E C    1 ? 5 
ATOM   30084 O  O    . ARG E  1 101 ? 62.618  -51.872  14.738  1 141.136 ? 102 ARG E O    1 ? 5 
ATOM   30085 C  CB   . ARG E  1 101 ? 64.096  -50.55   17.252  1 148.167 ? 102 ARG E CB   1 ? 5 
ATOM   30086 H  H    . ARG E  1 101 ? 65.059  -51.858  14.664  1 152.527 ? 102 ARG E H    1 c 5 
ATOM   30087 H  HA   . ARG E  1 101 ? 64.419  -52.574  17.223  1 151.57  ? 102 ARG E HA   1 c 5 
ATOM   30088 H  HB2  . ARG E  1 101 ? 65.006  -50.219  17.41   0 30      ? 102 ARG E HB2  1 c 5 
ATOM   30089 H  HB3  . ARG E  1 101 ? 63.152  -50.336  17.35   0 30      ? 102 ARG E HB3  1 c 5 
ATOM   30090 N  N    . ASP E  1 102 ? 62.201  -53.209  16.54   1 143.864 ? 103 ASP E N    1 ? 5 
ATOM   30091 C  CA   . ASP E  1 102 ? 60.878  -53.606  16.101  1 141.04  ? 103 ASP E CA   1 ? 5 
ATOM   30092 C  C    . ASP E  1 102 ? 59.926  -52.528  16.581  1 142.259 ? 103 ASP E C    1 ? 5 
ATOM   30093 O  O    . ASP E  1 102 ? 59.838  -52.297  17.772  1 144.295 ? 103 ASP E O    1 ? 5 
ATOM   30094 C  CB   . ASP E  1 102 ? 60.496  -54.971  16.647  1 140.57  ? 103 ASP E CB   1 ? 5 
ATOM   30095 C  CG   . ASP E  1 102 ? 59.013  -55.277  16.625  1 138.685 ? 103 ASP E CG   1 ? 5 
ATOM   30096 O  OD1  . ASP E  1 102 ? 58.382  -54.944  15.596  1 135.347 ? 103 ASP E OD1  1 ? 5 
ATOM   30097 O  OD2  . ASP E  1 102 ? 58.536  -55.905  17.6    1 140.104 ? 103 ASP E OD2  1 ? 5 
ATOM   30098 H  H    . ASP E  1 102 ? 62.565  -53.615  17.272  1 145.865 ? 103 ASP E H    1 c 5 
ATOM   30099 H  HA   . ASP E  1 102 ? 60.869  -53.647  15.121  1 139.538 ? 103 ASP E HA   1 c 5 
ATOM   30100 H  HB2  . ASP E  1 102 ? 60.959  -55.654  16.121  1 140.374 ? 103 ASP E HB2  1 c 5 
ATOM   30101 H  HB3  . ASP E  1 102 ? 60.808  -55.043  17.574  1 142.616 ? 103 ASP E HB3  1 c 5 
ATOM   30102 N  N    . PRO E  1 103 ? 59.181  -51.836  15.697  1 143.052 ? 104 PRO E N    1 ? 5 
ATOM   30103 C  CA   . PRO E  1 103 ? 58.262  -50.797  16.131  1 145.25  ? 104 PRO E CA   1 ? 5 
ATOM   30104 C  C    . PRO E  1 103 ? 57.227  -51.27   17.142  1 148.477 ? 104 PRO E C    1 ? 5 
ATOM   30105 O  O    . PRO E  1 103 ? 56.931  -50.565  18.102  1 148.487 ? 104 PRO E O    1 ? 5 
ATOM   30106 C  CB   . PRO E  1 103 ? 57.582  -50.359  14.834  1 142.532 ? 104 PRO E CB   1 ? 5 
ATOM   30107 C  CG   . PRO E  1 103 ? 58.672  -50.65   13.817  1 141.173 ? 104 PRO E CG   1 ? 5 
ATOM   30108 C  CD   . PRO E  1 103 ? 59.19   -51.989  14.239  1 141.526 ? 104 PRO E CD   1 ? 5 
ATOM   30109 H  HA   . PRO E  1 103 ? 58.769  -50.048  16.507  1 145.696 ? 104 PRO E HA   1 c 5 
ATOM   30110 H  HB2  . PRO E  1 103 ? 56.78   -50.888  14.656  1 142.299 ? 104 PRO E HB2  1 c 5 
ATOM   30111 H  HB3  . PRO E  1 103 ? 57.358  -49.41   14.854  1 142.262 ? 104 PRO E HB3  1 c 5 
ATOM   30112 H  HG2  . PRO E  1 103 ? 58.308  -50.687  12.91   1 139.099 ? 104 PRO E HG2  1 c 5 
ATOM   30113 H  HG3  . PRO E  1 103 ? 59.378  -49.975  13.852  1 140.942 ? 104 PRO E HG3  1 c 5 
ATOM   30114 H  HD2  . PRO E  1 103 ? 58.6    -52.715  13.956  1 141.151 ? 104 PRO E HD2  1 c 5 
ATOM   30115 H  HD3  . PRO E  1 103 ? 60.093  -52.146  13.903  1 141.199 ? 104 PRO E HD3  1 c 5 
ATOM   30116 N  N    . ARG E  1 104 ? 56.683  -52.47   16.916  1 149.831 ? 105 ARG E N    1 ? 5 
ATOM   30117 C  CA   . ARG E  1 104 ? 55.626  -52.985  17.772  1 151.463 ? 105 ARG E CA   1 ? 5 
ATOM   30118 C  C    . ARG E  1 104 ? 56.146  -53.117  19.205  1 154.756 ? 105 ARG E C    1 ? 5 
ATOM   30119 O  O    . ARG E  1 104 ? 55.495  -52.7    20.154  1 156.902 ? 105 ARG E O    1 ? 5 
ATOM   30120 C  CB   . ARG E  1 104 ? 55.129  -54.292  17.159  1 151.043 ? 105 ARG E CB   1 ? 5 
ATOM   30121 C  CG   . ARG E  1 104 ? 53.748  -54.689  17.632  1 152.649 ? 105 ARG E CG   1 ? 5 
ATOM   30122 C  CD   . ARG E  1 104 ? 53.2    -55.779  16.687  1 151.031 ? 105 ARG E CD   1 ? 5 
ATOM   30123 N  NE   . ARG E  1 104 ? 52.646  -56.835  17.541  1 152.774 ? 105 ARG E NE   1 ? 5 
ATOM   30124 C  CZ   . ARG E  1 104 ? 51.637  -56.609  18.378  1 155.221 ? 105 ARG E CZ   1 ? 5 
ATOM   30125 N  NH1  . ARG E  1 104 ? 50.665  -55.785  18.031  1 151.688 ? 105 ARG E NH1  1 ? 5 
ATOM   30126 N  NH2  . ARG E  1 104 ? 51.6    -57.212  19.554  1 160.599 ? 105 ARG E NH2  1 ? 5 
ATOM   30127 H  H    . ARG E  1 104 ? 56.975  -52.978  16.214  1 148.436 ? 105 ARG E H    1 c 5 
ATOM   30128 H  HA   . ARG E  1 104 ? 54.883  -52.332  17.769  1 151.231 ? 105 ARG E HA   1 c 5 
ATOM   30129 H  HB2  . ARG E  1 104 ? 55.114  -54.199  16.182  1 149.336 ? 105 ARG E HB2  1 c 5 
ATOM   30130 H  HB3  . ARG E  1 104 ? 55.76   -55.008  17.383  1 151.982 ? 105 ARG E HB3  1 c 5 
ATOM   30131 H  HG2  . ARG E  1 104 ? 53.801  -55.039  18.548  1 154.225 ? 105 ARG E HG2  1 c 5 
ATOM   30132 H  HG3  . ARG E  1 104 ? 53.151  -53.911  17.619  1 151.922 ? 105 ARG E HG3  1 c 5 
ATOM   30133 H  HD2  . ARG E  1 104 ? 52.501  -55.418  16.105  1 149.861 ? 105 ARG E HD2  1 c 5 
ATOM   30134 H  HD3  . ARG E  1 104 ? 53.914  -56.149  16.129  1 150.233 ? 105 ARG E HD3  1 c 5 
ATOM   30135 H  HE   . ARG E  1 104 ? 52.988  -57.635  17.5    1 153.592 ? 105 ARG E HE   1 c 5 
ATOM   30136 H  HH11 . ARG E  1 104 ? 50.712  -55.339  17.274  1 150.81  ? 105 ARG E HH11 1 c 5 
ATOM   30137 H  HH12 . ARG E  1 104 ? 49.966  -55.682  18.563  1 153.631 ? 105 ARG E HH12 1 c 5 
ATOM   30138 H  HH21 . ARG E  1 104 ? 52.332  -57.589  19.874  1 160.441 ? 105 ARG E HH21 1 c 5 
ATOM   30139 H  HH22 . ARG E  1 104 ? 50.849  -57.227  20.02   1 160.711 ? 105 ARG E HH22 1 c 5 
ATOM   30140 N  N    . SER E  1 105 ? 57.359  -53.656  19.36   1 154.111 ? 106 SER E N    1 ? 5 
ATOM   30141 C  CA   . SER E  1 105 ? 57.949  -53.767  20.68   1 155.426 ? 106 SER E CA   1 ? 5 
ATOM   30142 C  C    . SER E  1 105 ? 58.213  -52.378  21.267  1 152.555 ? 106 SER E C    1 ? 5 
ATOM   30143 O  O    . SER E  1 105 ? 57.947  -52.174  22.447  1 153.255 ? 106 SER E O    1 ? 5 
ATOM   30144 C  CB   . SER E  1 105 ? 59.161  -54.605  20.657  1 157.668 ? 106 SER E CB   1 ? 5 
ATOM   30145 O  OG   . SER E  1 105 ? 60.09   -53.904  19.891  1 159.703 ? 106 SER E OG   1 ? 5 
ATOM   30146 H  H    . SER E  1 105 ? 57.823  -53.961  18.635  1 152.946 ? 106 SER E H    1 c 5 
ATOM   30147 H  HA   . SER E  1 105 ? 57.287  -54.216  21.265  1 156.501 ? 106 SER E HA   1 c 5 
ATOM   30148 H  HB2  . SER E  1 105 ? 59.498  -54.737  21.562  1 159.858 ? 106 SER E HB2  1 c 5 
ATOM   30149 H  HB3  . SER E  1 105 ? 58.966  -55.47   20.248  1 157.735 ? 106 SER E HB3  1 c 5 
ATOM   30150 H  HG   . SER E  1 105 ? 60.792  -54.386  19.83   0 30      ? 106 SER E HG   1 c 5 
ATOM   30151 N  N    . ILE E  1 106 ? 58.733  -51.429  20.48   1 149.389 ? 107 ILE E N    1 ? 5 
ATOM   30152 C  CA   . ILE E  1 106 ? 58.954  -50.072  20.974  1 150.618 ? 107 ILE E CA   1 ? 5 
ATOM   30153 C  C    . ILE E  1 106 ? 57.636  -49.576  21.548  1 149.207 ? 107 ILE E C    1 ? 5 
ATOM   30154 O  O    . ILE E  1 106 ? 57.6    -48.951  22.599  1 149.585 ? 107 ILE E O    1 ? 5 
ATOM   30155 C  CB   . ILE E  1 106 ? 59.477  -49.1    19.889  1 150.334 ? 107 ILE E CB   1 ? 5 
ATOM   30156 C  CG1  . ILE E  1 106 ? 60.786  -49.579  19.231  1 150.697 ? 107 ILE E CG1  1 ? 5 
ATOM   30157 C  CG2  . ILE E  1 106 ? 59.582  -47.671  20.423  1 150.34  ? 107 ILE E CG2  1 ? 5 
ATOM   30158 C  CD1  . ILE E  1 106 ? 61.897  -50.029  20.174  1 152.886 ? 107 ILE E CD1  1 ? 5 
ATOM   30159 H  H    . ILE E  1 106 ? 58.953  -51.629  19.617  1 148.445 ? 107 ILE E H    1 c 5 
ATOM   30160 H  HA   . ILE E  1 106 ? 59.608  -50.11   21.693  1 152.045 ? 107 ILE E HA   1 c 5 
ATOM   30161 H  HB   . ILE E  1 106 ? 58.802  -49.085  19.182  1 148.428 ? 107 ILE E HB   1 c 5 
ATOM   30162 H  HG12 . ILE E  1 106 ? 60.574  -50.321  18.631  1 149.283 ? 107 ILE E HG12 1 c 5 
ATOM   30163 H  HG13 . ILE E  1 106 ? 61.133  -48.849  18.678  1 149.339 ? 107 ILE E HG13 1 c 5 
ATOM   30164 H  HG21 . ILE E  1 106 ? 59.997  -47.103  19.752  1 149.412 ? 107 ILE E HG21 1 c 5 
ATOM   30165 H  HG22 . ILE E  1 106 ? 60.124  -47.664  21.23   1 152.356 ? 107 ILE E HG22 1 c 5 
ATOM   30166 H  HG23 . ILE E  1 106 ? 58.696  -47.33   20.627  1 150.672 ? 107 ILE E HG23 1 c 5 
ATOM   30167 H  HD11 . ILE E  1 106 ? 62.125  -49.298  20.778  1 154.061 ? 107 ILE E HD11 1 c 5 
ATOM   30168 H  HD12 . ILE E  1 106 ? 62.686  -50.277  19.658  1 152.435 ? 107 ILE E HD12 1 c 5 
ATOM   30169 H  HD13 . ILE E  1 106 ? 61.599  -50.798  20.695  1 153.981 ? 107 ILE E HD13 1 c 5 
ATOM   30170 N  N    . ALA E  1 107 ? 56.541  -49.875  20.851  1 146.241 ? 108 ALA E N    1 ? 5 
ATOM   30171 C  CA   . ALA E  1 107 ? 55.24   -49.415  21.279  1 146.641 ? 108 ALA E CA   1 ? 5 
ATOM   30172 C  C    . ALA E  1 107 ? 54.817  -50.154  22.543  1 149.899 ? 108 ALA E C    1 ? 5 
ATOM   30173 O  O    . ALA E  1 107 ? 54.269  -49.537  23.431  1 151.248 ? 108 ALA E O    1 ? 5 
ATOM   30174 C  CB   . ALA E  1 107 ? 54.264  -49.584  20.147  1 144.336 ? 108 ALA E CB   1 ? 5 
ATOM   30175 H  H    . ALA E  1 107 ? 56.607  -50.364  20.082  1 145.272 ? 108 ALA E H    1 c 5 
ATOM   30176 H  HA   . ALA E  1 107 ? 55.311  -48.445  21.498  1 147.087 ? 108 ALA E HA   1 c 5 
ATOM   30177 H  HB1  . ALA E  1 107 ? 54.568  -49.078  19.375  1 142.829 ? 108 ALA E HB1  1 c 5 
ATOM   30178 H  HB2  . ALA E  1 107 ? 54.197  -50.523  19.909  1 144.196 ? 108 ALA E HB2  1 c 5 
ATOM   30179 H  HB3  . ALA E  1 107 ? 53.389  -49.259  20.419  1 144.904 ? 108 ALA E HB3  1 c 5 
ATOM   30180 N  N    . ARG E  1 108 ? 55.072  -51.465  22.619  1 150.91  ? 109 ARG E N    1 ? 5 
ATOM   30181 C  CA   . ARG E  1 108 ? 54.815  -52.227  23.83   1 153.549 ? 109 ARG E CA   1 ? 5 
ATOM   30182 C  C    . ARG E  1 108 ? 55.588  -51.592  24.984  1 157.124 ? 109 ARG E C    1 ? 5 
ATOM   30183 O  O    . ARG E  1 108 ? 55.034  -51.392  26.064  1 160.218 ? 109 ARG E O    1 ? 5 
ATOM   30184 C  CB   . ARG E  1 108 ? 55.202  -53.706  23.71   1 152.473 ? 109 ARG E CB   1 ? 5 
ATOM   30185 C  CG   . ARG E  1 108 ? 54.335  -54.536  22.776  1 150.274 ? 109 ARG E CG   1 ? 5 
ATOM   30186 C  CD   . ARG E  1 108 ? 53.38   -55.284  23.687  1 152.131 ? 109 ARG E CD   1 ? 5 
ATOM   30187 N  NE   . ARG E  1 108 ? 52.397  -56.21   23.099  1 150.942 ? 109 ARG E NE   1 ? 5 
ATOM   30188 C  CZ   . ARG E  1 108 ? 51.09   -56.225  23.377  1 150.919 ? 109 ARG E CZ   1 ? 5 
ATOM   30189 N  NH1  . ARG E  1 108 ? 50.466  -55.137  23.822  1 152.072 ? 109 ARG E NH1  1 ? 5 
ATOM   30190 N  NH2  . ARG E  1 108 ? 50.374  -57.328  23.171  1 150.22  ? 109 ARG E NH2  1 ? 5 
ATOM   30191 H  H    . ARG E  1 108 ? 55.409  -51.9    21.889  1 149.519 ? 109 ARG E H    1 c 5 
ATOM   30192 H  HA   . ARG E  1 108 ? 53.847  -52.171  24.031  1 153.902 ? 109 ARG E HA   1 c 5 
ATOM   30193 H  HB2  . ARG E  1 108 ? 56.13   -53.756  23.395  1 152.138 ? 109 ARG E HB2  1 c 5 
ATOM   30194 H  HB3  . ARG E  1 108 ? 55.177  -54.105  24.605  1 154.574 ? 109 ARG E HB3  1 c 5 
ATOM   30195 H  HG2  . ARG E  1 108 ? 53.832  -53.954  22.165  1 148.913 ? 109 ARG E HG2  1 c 5 
ATOM   30196 H  HG3  . ARG E  1 108 ? 54.885  -55.172  22.269  1 149.738 ? 109 ARG E HG3  1 c 5 
ATOM   30197 H  HD2  . ARG E  1 108 ? 53.928  -55.79   24.321  1 153.572 ? 109 ARG E HD2  1 c 5 
ATOM   30198 H  HD3  . ARG E  1 108 ? 52.899  -54.611  24.211  1 152.751 ? 109 ARG E HD3  1 c 5 
ATOM   30199 H  HE   . ARG E  1 108 ? 52.687  -56.795  22.523  1 150.132 ? 109 ARG E HE   1 c 5 
ATOM   30200 H  HH11 . ARG E  1 108 ? 50.723  -54.336  23.548  1 150.892 ? 109 ARG E HH11 1 c 5 
ATOM   30201 H  HH12 . ARG E  1 108 ? 49.79   -55.222  24.387  1 153.174 ? 109 ARG E HH12 1 c 5 
ATOM   30202 H  HH21 . ARG E  1 108 ? 50.744  -58.12   23.312  1 151.489 ? 109 ARG E HH21 1 c 5 
ATOM   30203 H  HH22 . ARG E  1 108 ? 49.533  -57.264  22.897  1 150.33  ? 109 ARG E HH22 1 c 5 
ATOM   30204 N  N    . ARG E  1 109 ? 56.857  -51.248  24.747  1 156.081 ? 110 ARG E N    1 ? 5 
ATOM   30205 C  CA   . ARG E  1 109 ? 57.678  -50.598  25.757  1 156.475 ? 110 ARG E CA   1 ? 5 
ATOM   30206 C  C    . ARG E  1 109 ? 56.966  -49.354  26.287  1 157.524 ? 110 ARG E C    1 ? 5 
ATOM   30207 O  O    . ARG E  1 109 ? 56.845  -49.182  27.497  1 160.026 ? 110 ARG E O    1 ? 5 
ATOM   30208 C  CB   . ARG E  1 109 ? 59.064  -50.217  25.231  1 155.06  ? 110 ARG E CB   1 ? 5 
ATOM   30209 C  CG   . ARG E  1 109 ? 59.961  -51.43   25.009  1 154.407 ? 110 ARG E CG   1 ? 5 
ATOM   30210 C  CD   . ARG E  1 109 ? 61.034  -51.182  23.972  1 151.994 ? 110 ARG E CD   1 ? 5 
ATOM   30211 N  NE   . ARG E  1 109 ? 61.196  -52.448  23.257  1 150.718 ? 110 ARG E NE   1 ? 5 
ATOM   30212 C  CZ   . ARG E  1 109 ? 61.844  -53.501  23.725  1 151.684 ? 110 ARG E CZ   1 ? 5 
ATOM   30213 N  NH1  . ARG E  1 109 ? 63.066  -53.415  24.195  1 153.195 ? 110 ARG E NH1  1 ? 5 
ATOM   30214 N  NH2  . ARG E  1 109 ? 61.319  -54.69   23.562  1 151.882 ? 110 ARG E NH2  1 ? 5 
ATOM   30215 H  H    . ARG E  1 109 ? 57.227  -51.431  23.931  1 154.301 ? 110 ARG E H    1 c 5 
ATOM   30216 H  HA   . ARG E  1 109 ? 57.797  -51.232  26.51   1 158.483 ? 110 ARG E HA   1 c 5 
ATOM   30217 H  HB2  . ARG E  1 109 ? 58.964  -49.733  24.385  1 153.134 ? 110 ARG E HB2  1 c 5 
ATOM   30218 H  HB3  . ARG E  1 109 ? 59.496  -49.615  25.874  1 156.384 ? 110 ARG E HB3  1 c 5 
ATOM   30219 H  HG2  . ARG E  1 109 ? 60.389  -51.672  25.858  1 156.452 ? 110 ARG E HG2  1 c 5 
ATOM   30220 H  HG3  . ARG E  1 109 ? 59.409  -52.191  24.724  1 153.894 ? 110 ARG E HG3  1 c 5 
ATOM   30221 H  HD2  . ARG E  1 109 ? 60.773  -50.477  23.348  1 150.559 ? 110 ARG E HD2  1 c 5 
ATOM   30222 H  HD3  . ARG E  1 109 ? 61.878  -50.933  24.401  1 153.333 ? 110 ARG E HD3  1 c 5 
ATOM   30223 H  HE   . ARG E  1 109 ? 60.843  -52.515  22.464  1 148.912 ? 110 ARG E HE   1 c 5 
ATOM   30224 H  HH11 . ARG E  1 109 ? 63.522  -52.664  24.094  1 153.04  ? 110 ARG E HH11 1 c 5 
ATOM   30225 H  HH12 . ARG E  1 109 ? 63.43   -54.106  24.61   1 154.653 ? 110 ARG E HH12 1 c 5 
ATOM   30226 H  HH21 . ARG E  1 109 ? 60.439  -54.783  23.564  1 151.577 ? 110 ARG E HH21 1 c 5 
ATOM   30227 H  HH22 . ARG E  1 109 ? 61.841  -55.394  23.465  1 152.423 ? 110 ARG E HH22 1 c 5 
ATOM   30228 N  N    . ALA E  1 110 ? 56.49   -48.504  25.377  1 155.975 ? 111 ALA E N    1 ? 5 
ATOM   30229 C  CA   . ALA E  1 110 ? 55.75   -47.312  25.75   1 157.629 ? 111 ALA E CA   1 ? 5 
ATOM   30230 C  C    . ALA E  1 110 ? 54.45   -47.667  26.486  1 162.032 ? 111 ALA E C    1 ? 5 
ATOM   30231 O  O    . ALA E  1 110 ? 54.014  -46.917  27.344  1 165.371 ? 111 ALA E O    1 ? 5 
ATOM   30232 C  CB   . ALA E  1 110 ? 55.468  -46.496  24.501  1 153.135 ? 111 ALA E CB   1 ? 5 
ATOM   30233 H  H    . ALA E  1 110 ? 56.636  -48.671  24.49   1 154.287 ? 111 ALA E H    1 c 5 
ATOM   30234 H  HA   . ALA E  1 110 ? 56.319  -46.774  26.368  1 159.023 ? 111 ALA E HA   1 c 5 
ATOM   30235 H  HB1  . ALA E  1 110 ? 56.305  -46.249  24.075  1 152.933 ? 111 ALA E HB1  1 c 5 
ATOM   30236 H  HB2  . ALA E  1 110 ? 54.936  -47.021  23.881  1 152.415 ? 111 ALA E HB2  1 c 5 
ATOM   30237 H  HB3  . ALA E  1 110 ? 54.98   -45.692  24.74   1 154.46  ? 111 ALA E HB3  1 c 5 
ATOM   30238 N  N    . GLU E  1 111 ? 53.81   -48.792  26.156  1 163.644 ? 112 GLU E N    1 ? 5 
ATOM   30239 C  CA   . GLU E  1 111 ? 52.618  -49.221  26.875  1 168.53  ? 112 GLU E CA   1 ? 5 
ATOM   30240 C  C    . GLU E  1 111 ? 52.954  -49.358  28.356  1 171.933 ? 112 GLU E C    1 ? 5 
ATOM   30241 O  O    . GLU E  1 111 ? 52.235  -48.826  29.217  1 173.301 ? 112 GLU E O    1 ? 5 
ATOM   30242 C  CB   . GLU E  1 111 ? 52.013  -50.538  26.366  1 169.918 ? 112 GLU E CB   1 ? 5 
ATOM   30243 C  CG   . GLU E  1 111 ? 51.36   -50.436  24.993  1 169.486 ? 112 GLU E CG   1 ? 5 
ATOM   30244 C  CD   . GLU E  1 111 ? 50.239  -51.446  24.811  1 172.058 ? 112 GLU E CD   1 ? 5 
ATOM   30245 O  OE1  . GLU E  1 111 ? 50.453  -52.667  24.943  1 173.12  ? 112 GLU E OE1  1 ? 5 
ATOM   30246 O  OE2  . GLU E  1 111 ? 49.144  -50.969  24.472  1 173.225 ? 112 GLU E OE2  1 ? 5 
ATOM   30247 H  H    . GLU E  1 111 ? 54.112  -49.3    25.459  1 162.306 ? 112 GLU E H    1 c 5 
ATOM   30248 H  HA   . GLU E  1 111 ? 51.933  -48.512  26.778  1 168.143 ? 112 GLU E HA   1 c 5 
ATOM   30249 H  HB2  . GLU E  1 111 ? 52.716  -51.217  26.331  1 169.854 ? 112 GLU E HB2  1 c 5 
ATOM   30250 H  HB3  . GLU E  1 111 ? 51.34   -50.842  27.011  1 171.426 ? 112 GLU E HB3  1 c 5 
ATOM   30251 H  HG2  . GLU E  1 111 ? 50.996  -49.533  24.872  1 169.13  ? 112 GLU E HG2  1 c 5 
ATOM   30252 H  HG3  . GLU E  1 111 ? 52.036  -50.588  24.3    1 167.923 ? 112 GLU E HG3  1 c 5 
ATOM   30253 N  N    . GLU E  1 112 ? 54.082  -50.024  28.64   1 172.967 ? 113 GLU E N    1 ? 5 
ATOM   30254 C  CA   . GLU E  1 112 ? 54.515  -50.231  30.013  1 175.604 ? 113 GLU E CA   1 ? 5 
ATOM   30255 C  C    . GLU E  1 112 ? 54.934  -48.895  30.646  1 176.507 ? 113 GLU E C    1 ? 5 
ATOM   30256 O  O    . GLU E  1 112 ? 54.581  -48.573  31.781  1 177.553 ? 113 GLU E O    1 ? 5 
ATOM   30257 C  CB   . GLU E  1 112 ? 55.663  -51.232  30.076  1 176.217 ? 113 GLU E CB   1 ? 5 
ATOM   30258 C  CG   . GLU E  1 112 ? 55.375  -52.548  29.35   1 176.018 ? 113 GLU E CG   1 ? 5 
ATOM   30259 C  CD   . GLU E  1 112 ? 53.995  -53.122  29.615  1 177.182 ? 113 GLU E CD   1 ? 5 
ATOM   30260 O  OE1  . GLU E  1 112 ? 53.788  -53.626  30.729  1 179.016 ? 113 GLU E OE1  1 ? 5 
ATOM   30261 O  OE2  . GLU E  1 112 ? 53.074  -52.988  28.782  1 176.47  ? 113 GLU E OE2  1 ? 5 
ATOM   30262 H  H    . GLU E  1 112 ? 54.596  -50.351  27.959  1 171.412 ? 113 GLU E H    1 c 5 
ATOM   30263 H  HA   . GLU E  1 112 ? 53.751  -50.591  30.525  1 176.853 ? 113 GLU E HA   1 c 5 
ATOM   30264 H  HB2  . GLU E  1 112 ? 56.461  -50.821  29.683  1 175.603 ? 113 GLU E HB2  1 c 5 
ATOM   30265 H  HB3  . GLU E  1 112 ? 55.86   -51.426  31.016  1 178.527 ? 113 GLU E HB3  1 c 5 
ATOM   30266 H  HG2  . GLU E  1 112 ? 55.475  -52.409  28.385  1 173.761 ? 113 GLU E HG2  1 c 5 
ATOM   30267 H  HG3  . GLU E  1 112 ? 56.044  -53.212  29.621  1 176.789 ? 113 GLU E HG3  1 c 5 
ATOM   30268 N  N    . TYR E  1 113 ? 55.63   -48.079  29.854  1 175.903 ? 114 TYR E N    1 ? 5 
ATOM   30269 C  CA   . TYR E  1 113 ? 56.093  -46.764  30.268  1 177.759 ? 114 TYR E CA   1 ? 5 
ATOM   30270 C  C    . TYR E  1 113 ? 54.962  -45.736  30.188  1 176.406 ? 114 TYR E C    1 ? 5 
ATOM   30271 O  O    . TYR E  1 113 ? 54.904  -44.719  29.475  1 174.752 ? 114 TYR E O    1 ? 5 
ATOM   30272 C  CB   . TYR E  1 113 ? 57.252  -46.227  29.428  1 176.454 ? 114 TYR E CB   1 ? 5 
ATOM   30273 C  CG   . TYR E  1 113 ? 57.903  -45.018  30.08   1 178.657 ? 114 TYR E CG   1 ? 5 
ATOM   30274 C  CD1  . TYR E  1 113 ? 58.607  -45.172  31.261  1 181.16  ? 114 TYR E CD1  1 ? 5 
ATOM   30275 C  CD2  . TYR E  1 113 ? 57.909  -43.763  29.48   1 178.184 ? 114 TYR E CD2  1 ? 5 
ATOM   30276 C  CE1  . TYR E  1 113 ? 59.227  -44.097  31.873  1 182.923 ? 114 TYR E CE1  1 ? 5 
ATOM   30277 C  CE2  . TYR E  1 113 ? 58.444  -42.664  30.119  1 180.457 ? 114 TYR E CE2  1 ? 5 
ATOM   30278 C  CZ   . TYR E  1 113 ? 59.111  -42.832  31.317  1 181.935 ? 114 TYR E CZ   1 ? 5 
ATOM   30279 O  OH   . TYR E  1 113 ? 59.74   -41.753  31.857  1 180.938 ? 114 TYR E OH   1 ? 5 
ATOM   30280 H  H    . TYR E  1 113 ? 55.835  -48.359  29.009  1 174.033 ? 114 TYR E H    1 c 5 
ATOM   30281 H  HA   . TYR E  1 113 ? 56.395  -46.825  31.21   1 179.519 ? 114 TYR E HA   1 c 5 
ATOM   30282 H  HB2  . TYR E  1 113 ? 57.923  -46.937  29.32   1 176.351 ? 114 TYR E HB2  1 c 5 
ATOM   30283 H  HB3  . TYR E  1 113 ? 56.915  -45.976  28.538  1 174.403 ? 114 TYR E HB3  1 c 5 
ATOM   30284 H  HD1  . TYR E  1 113 ? 58.651  -46.023  31.667  1 181.979 ? 114 TYR E HD1  1 c 5 
ATOM   30285 H  HD2  . TYR E  1 113 ? 57.405  -43.631  28.692  1 176.284 ? 114 TYR E HD2  1 c 5 
ATOM   30286 H  HE1  . TYR E  1 113 ? 59.672  -44.212  32.695  1 184.969 ? 114 TYR E HE1  1 c 5 
ATOM   30287 H  HE2  . TYR E  1 113 ? 58.42   -41.818  29.708  1 179.368 ? 114 TYR E HE2  1 c 5 
ATOM   30288 H  HH   . TYR E  1 113 ? 60.184  -41.999  32.549  0 30      ? 114 TYR E HH   1 c 5 
ATOM   30289 N  N    . LEU E  1 114 ? 53.981  -46.042  30.969  1 176.9   ? 115 LEU E N    1 ? 5 
ATOM   30290 C  CA   . LEU E  1 114 ? 52.825  -45.195  31.213  1 178.554 ? 115 LEU E CA   1 ? 5 
ATOM   30291 C  C    . LEU E  1 114 ? 52.237  -45.695  32.523  1 180.257 ? 115 LEU E C    1 ? 5 
ATOM   30292 O  O    . LEU E  1 114 ? 52.137  -44.935  33.469  1 182.123 ? 115 LEU E O    1 ? 5 
ATOM   30293 C  CB   . LEU E  1 114 ? 51.829  -45.247  30.064  1 179.033 ? 115 LEU E CB   1 ? 5 
ATOM   30294 C  CG   . LEU E  1 114 ? 50.553  -44.432  30.316  1 183.131 ? 115 LEU E CG   1 ? 5 
ATOM   30295 C  CD1  . LEU E  1 114 ? 50.659  -42.905  30.313  1 183.899 ? 115 LEU E CD1  1 ? 5 
ATOM   30296 C  CD2  . LEU E  1 114 ? 49.423  -44.886  29.406  1 183.024 ? 115 LEU E CD2  1 ? 5 
ATOM   30297 H  H    . LEU E  1 114 ? 54.029  -46.836  31.417  1 178.312 ? 115 LEU E H    1 c 5 
ATOM   30298 H  HA   . LEU E  1 114 ? 53.136  -44.262  31.336  1 179.133 ? 115 LEU E HA   1 c 5 
ATOM   30299 H  HB2  . LEU E  1 114 ? 52.269  -44.902  29.254  1 177.269 ? 115 LEU E HB2  1 c 5 
ATOM   30300 H  HB3  . LEU E  1 114 ? 51.578  -46.187  29.912  1 178.629 ? 115 LEU E HB3  1 c 5 
ATOM   30301 H  HG   . LEU E  1 114 ? 50.255  -44.661  31.23   1 185.029 ? 115 LEU E HG   1 c 5 
ATOM   30302 H  HD11 . LEU E  1 114 ? 51.284  -42.621  31.001  1 185.315 ? 115 LEU E HD11 1 c 5 
ATOM   30303 H  HD12 . LEU E  1 114 ? 49.785  -42.518  30.491  1 184.591 ? 115 LEU E HD12 1 c 5 
ATOM   30304 H  HD13 . LEU E  1 114 ? 50.975  -42.602  29.446  1 182.004 ? 115 LEU E HD13 1 c 5 
ATOM   30305 H  HD21 . LEU E  1 114 ? 49.234  -45.825  29.566  1 182.736 ? 115 LEU E HD21 1 c 5 
ATOM   30306 H  HD22 . LEU E  1 114 ? 49.684  -44.763  28.477  1 180.476 ? 115 LEU E HD22 1 c 5 
ATOM   30307 H  HD23 . LEU E  1 114 ? 48.626  -44.36   29.589  1 183.318 ? 115 LEU E HD23 1 c 5 
ATOM   30308 N  N    . LYS E  1 115 ? 52.011  -47.006  32.631  1 180.469 ? 116 LYS E N    1 ? 5 
ATOM   30309 C  CA   . LYS E  1 115 ? 51.651  -47.613  33.91   1 184.674 ? 116 LYS E CA   1 ? 5 
ATOM   30310 C  C    . LYS E  1 115 ? 52.83   -47.458  34.874  1 187.572 ? 116 LYS E C    1 ? 5 
ATOM   30311 O  O    . LYS E  1 115 ? 52.644  -47.151  36.057  1 189.853 ? 116 LYS E O    1 ? 5 
ATOM   30312 C  CB   . LYS E  1 115 ? 51.244  -49.068  33.712  1 185.697 ? 116 LYS E CB   1 ? 5 
ATOM   30313 C  CG   . LYS E  1 115 ? 50.602  -49.365  32.342  1 184.145 ? 116 LYS E CG   1 ? 5 
ATOM   30314 C  CD   . LYS E  1 115 ? 50.149  -50.801  32.121  1 184.362 ? 116 LYS E CD   1 ? 5 
ATOM   30315 C  CE   . LYS E  1 115 ? 51.149  -51.671  31.426  1 182.21  ? 116 LYS E CE   1 ? 5 
ATOM   30316 N  NZ   . LYS E  1 115 ? 52.313  -51.931  32.276  1 185.023 ? 116 LYS E NZ   1 ? 5 
ATOM   30317 H  H    . LYS E  1 115 ? 52.091  -47.536  31.892  1 179.129 ? 116 LYS E H    1 c 5 
ATOM   30318 H  HA   . LYS E  1 115 ? 50.876  -47.118  34.28   1 185.792 ? 116 LYS E HA   1 c 5 
ATOM   30319 H  HB2  . LYS E  1 115 ? 52.037  -49.636  33.815  1 185.844 ? 116 LYS E HB2  1 c 5 
ATOM   30320 H  HB3  . LYS E  1 115 ? 50.606  -49.316  34.415  1 187.378 ? 116 LYS E HB3  1 c 5 
ATOM   30321 H  HG2  . LYS E  1 115 ? 49.829  -48.77   32.229  1 183.825 ? 116 LYS E HG2  1 c 5 
ATOM   30322 H  HG3  . LYS E  1 115 ? 51.25   -49.139  31.642  1 182.181 ? 116 LYS E HG3  1 c 5 
ATOM   30323 H  HD2  . LYS E  1 115 ? 49.936  -51.199  32.994  1 186.163 ? 116 LYS E HD2  1 c 5 
ATOM   30324 H  HD3  . LYS E  1 115 ? 49.321  -50.789  31.594  1 183.207 ? 116 LYS E HD3  1 c 5 
ATOM   30325 H  HE2  . LYS E  1 115 ? 50.733  -52.52   31.191  1 182.393 ? 116 LYS E HE2  1 c 5 
ATOM   30326 H  HE3  . LYS E  1 115 ? 51.445  -51.239  30.605  1 180.652 ? 116 LYS E HE3  1 c 5 
ATOM   30327 H  HZ1  . LYS E  1 115 ? 52.039  -52.218  33.091  1 186.572 ? 116 LYS E HZ1  1 c 5 
ATOM   30328 H  HZ2  . LYS E  1 115 ? 52.8    -51.176  32.379  1 184.665 ? 116 LYS E HZ2  1 c 5 
ATOM   30329 H  HZ3  . LYS E  1 115 ? 52.831  -52.571  31.903  1 184.001 ? 116 LYS E HZ3  1 c 5 
ATOM   30330 N  N    . SER E  1 116 ? 54.046  -47.661  34.35   1 186.552 ? 117 SER E N    1 ? 5 
ATOM   30331 C  CA   . SER E  1 116 ? 55.257  -47.555  35.157  1 188.278 ? 117 SER E CA   1 ? 5 
ATOM   30332 C  C    . SER E  1 116 ? 55.402  -46.14   35.699  1 191.951 ? 117 SER E C    1 ? 5 
ATOM   30333 O  O    . SER E  1 116 ? 55.758  -45.982  36.867  1 193.708 ? 117 SER E O    1 ? 5 
ATOM   30334 C  CB   . SER E  1 116 ? 56.491  -47.953  34.382  1 184.773 ? 117 SER E CB   1 ? 5 
ATOM   30335 O  OG   . SER E  1 116 ? 56.935  -46.893  33.548  1 181.715 ? 117 SER E OG   1 ? 5 
ATOM   30336 H  H    . SER E  1 116 ? 54.124  -47.884  33.467  1 184.371 ? 117 SER E H    1 c 5 
ATOM   30337 H  HA   . SER E  1 116 ? 55.164  -48.171  35.928  1 190.117 ? 117 SER E HA   1 c 5 
ATOM   30338 H  HB2  . SER E  1 116 ? 57.201  -48.194  35.007  1 186.499 ? 117 SER E HB2  1 c 5 
ATOM   30339 H  HB3  . SER E  1 116 ? 56.29   -48.736  33.834  1 183.586 ? 117 SER E HB3  1 c 5 
ATOM   30340 H  HG   . SER E  1 116 ? 57.614  -47.159  33.122  0 30      ? 117 SER E HG   1 c 5 
ATOM   30341 N  N    . THR E  1 117 ? 55.095  -45.126  34.883  1 192.455 ? 118 THR E N    1 ? 5 
ATOM   30342 C  CA   . THR E  1 117 ? 55.16   -43.737  35.298  1 193.428 ? 118 THR E CA   1 ? 5 
ATOM   30343 C  C    . THR E  1 117 ? 54.035  -43.475  36.3    1 193.04  ? 118 THR E C    1 ? 5 
ATOM   30344 O  O    . THR E  1 117 ? 54.05   -42.469  37.006  1 192.511 ? 118 THR E O    1 ? 5 
ATOM   30345 C  CB   . THR E  1 117 ? 55.019  -42.806  34.085  1 192.868 ? 118 THR E CB   1 ? 5 
ATOM   30346 O  OG1  . THR E  1 117 ? 53.665  -43.02   33.713  1 191.385 ? 118 THR E OG1  1 ? 5 
ATOM   30347 C  CG2  . THR E  1 117 ? 55.808  -43.178  32.833  1 191.108 ? 118 THR E CG2  1 ? 5 
ATOM   30348 H  H    . THR E  1 117 ? 54.82   -45.316  34.032  1 189.789 ? 118 THR E H    1 c 5 
ATOM   30349 H  HA   . THR E  1 117 ? 56.026  -43.573  35.731  1 194.53  ? 118 THR E HA   1 c 5 
ATOM   30350 H  HB   . THR E  1 117 ? 55.16   -41.862  34.335  1 193.626 ? 118 THR E HB   1 c 5 
ATOM   30351 H  HG1  . THR E  1 117 ? 53.537  -43.851  33.505  0 30      ? 118 THR E HG1  1 c 5 
ATOM   30352 H  HG21 . THR E  1 117 ? 55.705  -42.479  32.166  1 189.453 ? 118 THR E HG21 1 c 5 
ATOM   30353 H  HG22 . THR E  1 117 ? 55.476  -44.017  32.473  1 189.529 ? 118 THR E HG22 1 c 5 
ATOM   30354 H  HG23 . THR E  1 117 ? 56.748  -43.273  33.059  1 191.375 ? 118 THR E HG23 1 c 5 
ATOM   30355 N  N    . GLY E  1 118 ? 53.012  -44.351  36.295  1 191.766 ? 119 GLY E N    1 ? 5 
ATOM   30356 C  CA   . GLY E  1 118 ? 51.847  -44.202  37.141  1 192.547 ? 119 GLY E CA   1 ? 5 
ATOM   30357 C  C    . GLY E  1 118 ? 50.95   -43.043  36.689  1 192.332 ? 119 GLY E C    1 ? 5 
ATOM   30358 O  O    . GLY E  1 118 ? 50.004  -42.687  37.375  1 193.038 ? 119 GLY E O    1 ? 5 
ATOM   30359 H  H    . GLY E  1 118 ? 53.035  -45.056  35.717  1 190.199 ? 119 GLY E H    1 c 5 
ATOM   30360 H  HA2  . GLY E  1 118 ? 51.331  -45.042  37.125  1 192.714 ? 119 GLY E HA2  1 c 5 
ATOM   30361 H  HA3  . GLY E  1 118 ? 52.142  -44.046  38.069  1 195.17  ? 119 GLY E HA3  1 c 5 
ATOM   30362 N  N    . ILE E  1 119 ? 51.229  -42.472  35.512  1 192.617 ? 120 ILE E N    1 ? 5 
ATOM   30363 C  CA   . ILE E  1 119 ? 50.409  -41.43   34.93   1 193.987 ? 120 ILE E CA   1 ? 5 
ATOM   30364 C  C    . ILE E  1 119 ? 49.071  -42.032  34.493  1 198.876 ? 120 ILE E C    1 ? 5 
ATOM   30365 O  O    . ILE E  1 119 ? 48.024  -41.433  34.728  1 198.684 ? 120 ILE E O    1 ? 5 
ATOM   30366 C  CB   . ILE E  1 119 ? 51.15   -40.72   33.781  1 189.317 ? 120 ILE E CB   1 ? 5 
ATOM   30367 C  CG1  . ILE E  1 119 ? 52.403  -40.001  34.29   1 187.014 ? 120 ILE E CG1  1 ? 5 
ATOM   30368 C  CG2  . ILE E  1 119 ? 50.217  -39.771  33.024  1 188.909 ? 120 ILE E CG2  1 ? 5 
ATOM   30369 C  CD1  . ILE E  1 119 ? 53.246  -39.361  33.191  1 182.979 ? 120 ILE E CD1  1 ? 5 
ATOM   30370 H  H    . ILE E  1 119 ? 51.958  -42.758  35.041  1 190.986 ? 120 ILE E H    1 c 5 
ATOM   30371 H  HA   . ILE E  1 119 ? 50.23   -40.767  35.624  1 196.121 ? 120 ILE E HA   1 c 5 
ATOM   30372 H  HB   . ILE E  1 119 ? 51.444  -41.408  33.152  1 187.259 ? 120 ILE E HB   1 c 5 
ATOM   30373 H  HG12 . ILE E  1 119 ? 52.13   -39.304  34.92   1 189.354 ? 120 ILE E HG12 1 c 5 
ATOM   30374 H  HG13 . ILE E  1 119 ? 52.959  -40.642  34.777  1 188.214 ? 120 ILE E HG13 1 c 5 
ATOM   30375 H  HG21 . ILE E  1 119 ? 50.704  -39.335  32.306  1 187.17  ? 120 ILE E HG21 1 c 5 
ATOM   30376 H  HG22 . ILE E  1 119 ? 49.871  -39.098  33.634  1 190.622 ? 120 ILE E HG22 1 c 5 
ATOM   30377 H  HG23 . ILE E  1 119 ? 49.476  -40.273  32.646  1 187.806 ? 120 ILE E HG23 1 c 5 
ATOM   30378 H  HD11 . ILE E  1 119 ? 53.47   -40.034  32.519  1 181.564 ? 120 ILE E HD11 1 c 5 
ATOM   30379 H  HD12 . ILE E  1 119 ? 54.068  -39.007  33.58   1 184.65  ? 120 ILE E HD12 1 c 5 
ATOM   30380 H  HD13 . ILE E  1 119 ? 52.751  -38.634  32.768  1 183.089 ? 120 ILE E HD13 1 c 5 
ATOM   30381 N  N    . GLY E  1 120 ? 49.085  -43.23   33.896  1 205.215 ? 121 GLY E N    1 ? 5 
ATOM   30382 C  CA   . GLY E  1 120 ? 47.87   -43.744  33.264  1 210.764 ? 121 GLY E CA   1 ? 5 
ATOM   30383 C  C    . GLY E  1 120 ? 47.937  -45.244  32.987  1 212.608 ? 121 GLY E C    1 ? 5 
ATOM   30384 O  O    . GLY E  1 120 ? 49.015  -45.786  32.761  1 212.042 ? 121 GLY E O    1 ? 5 
ATOM   30385 H  H    . GLY E  1 120 ? 49.849  -43.73   33.874  1 203.931 ? 121 GLY E H    1 c 5 
ATOM   30386 H  HA2  . GLY E  1 120 ? 47.102  -43.557  33.851  1 211.195 ? 121 GLY E HA2  1 c 5 
ATOM   30387 H  HA3  . GLY E  1 120 ? 47.724  -43.263  32.416  1 208.007 ? 121 GLY E HA3  1 c 5 
ATOM   30388 N  N    . ASP E  1 121 ? 46.775  -45.911  32.977  1 210.887 ? 122 ASP E N    1 ? 5 
ATOM   30389 C  CA   . ASP E  1 121 ? 46.706  -47.34   32.734  1 205.952 ? 122 ASP E CA   1 ? 5 
ATOM   30390 C  C    . ASP E  1 121 ? 46.801  -47.627  31.225  1 200.479 ? 122 ASP E C    1 ? 5 
ATOM   30391 O  O    . ASP E  1 121 ? 47.487  -48.563  30.829  1 199.89  ? 122 ASP E O    1 ? 5 
ATOM   30392 C  CB   . ASP E  1 121 ? 45.511  -47.953  33.465  1 206.929 ? 122 ASP E CB   1 ? 5 
ATOM   30393 C  CG   . ASP E  1 121 ? 44.177  -48.003  32.718  1 206.871 ? 122 ASP E CG   1 ? 5 
ATOM   30394 O  OD1  . ASP E  1 121 ? 43.658  -46.959  32.331  1 204.592 ? 122 ASP E OD1  1 ? 5 
ATOM   30395 O  OD2  . ASP E  1 121 ? 43.758  -49.111  32.303  1 208.197 ? 122 ASP E OD2  1 ? 5 
ATOM   30396 H  H    . ASP E  1 121 ? 45.998  -45.451  33.112  1 210.798 ? 122 ASP E H    1 c 5 
ATOM   30397 H  HA   . ASP E  1 121 ? 47.493  -47.75   33.158  1 206.72  ? 122 ASP E HA   1 c 5 
ATOM   30398 H  HB2  . ASP E  1 121 ? 45.747  -48.872  33.713  1 207.774 ? 122 ASP E HB2  1 c 5 
ATOM   30399 H  HB3  . ASP E  1 121 ? 45.375  -47.452  34.295  1 209.218 ? 122 ASP E HB3  1 c 5 
ATOM   30400 N  N    . THR E  1 122 ? 46.11   -46.827  30.387  1 194.789 ? 123 THR E N    1 ? 5 
ATOM   30401 C  CA   . THR E  1 122 ? 46.044  -47.036  28.942  1 186.622 ? 123 THR E CA   1 ? 5 
ATOM   30402 C  C    . THR E  1 122 ? 46.043  -45.68   28.224  1 179.106 ? 123 THR E C    1 ? 5 
ATOM   30403 O  O    . THR E  1 122 ? 45.633  -44.67   28.79   1 179.472 ? 123 THR E O    1 ? 5 
ATOM   30404 C  CB   . THR E  1 122 ? 44.797  -47.855  28.572  1 186.989 ? 123 THR E CB   1 ? 5 
ATOM   30405 O  OG1  . THR E  1 122 ? 43.743  -47.399  29.42   1 196.592 ? 123 THR E OG1  1 ? 5 
ATOM   30406 C  CG2  . THR E  1 122 ? 44.982  -49.353  28.759  1 184.097 ? 123 THR E CG2  1 ? 5 
ATOM   30407 H  H    . THR E  1 122 ? 45.652  -46.119  30.74   1 195.713 ? 123 THR E H    1 c 5 
ATOM   30408 H  HA   . THR E  1 122 ? 46.841  -47.538  28.663  1 185.426 ? 123 THR E HA   1 c 5 
ATOM   30409 H  HB   . THR E  1 122 ? 44.555  -47.68   27.631  1 185.794 ? 123 THR E HB   1 c 5 
ATOM   30410 H  HG1  . THR E  1 122 ? 43.972  -47.549  30.231  0 30      ? 123 THR E HG1  1 c 5 
ATOM   30411 H  HG21 . THR E  1 122 ? 44.168  -49.816  28.501  1 185.102 ? 123 THR E HG21 1 c 5 
ATOM   30412 H  HG22 . THR E  1 122 ? 45.179  -49.542  29.692  1 186.912 ? 123 THR E HG22 1 c 5 
ATOM   30413 H  HG23 . THR E  1 122 ? 45.719  -49.66   28.204  1 183.468 ? 123 THR E HG23 1 c 5 
ATOM   30414 N  N    . ALA E  1 123 ? 46.487  -45.653  26.95   1 169.806 ? 124 ALA E N    1 ? 5 
ATOM   30415 C  CA   . ALA E  1 123 ? 46.394  -44.469  26.096  1 167.065 ? 124 ALA E CA   1 ? 5 
ATOM   30416 C  C    . ALA E  1 123 ? 45.601  -44.792  24.838  1 164.979 ? 124 ALA E C    1 ? 5 
ATOM   30417 O  O    . ALA E  1 123 ? 45.772  -45.854  24.245  1 161.769 ? 124 ALA E O    1 ? 5 
ATOM   30418 C  CB   . ALA E  1 123 ? 47.78   -43.977  25.725  1 165.809 ? 124 ALA E CB   1 ? 5 
ATOM   30419 H  H    . ALA E  1 123 ? 46.864  -46.409  26.602  1 170.096 ? 124 ALA E H    1 c 5 
ATOM   30420 H  HA   . ALA E  1 123 ? 45.914  -43.753  26.596  1 168.923 ? 124 ALA E HA   1 c 5 
ATOM   30421 H  HB1  . ALA E  1 123 ? 48.277  -43.76   26.532  1 167.344 ? 124 ALA E HB1  1 c 5 
ATOM   30422 H  HB2  . ALA E  1 123 ? 48.252  -44.669  25.233  1 164.414 ? 124 ALA E HB2  1 c 5 
ATOM   30423 H  HB3  . ALA E  1 123 ? 47.706  -43.182  25.17   1 164.911 ? 124 ALA E HB3  1 c 5 
ATOM   30424 N  N    . PHE E  1 124 ? 44.768  -43.843  24.417  1 167.392 ? 125 PHE E N    1 ? 5 
ATOM   30425 C  CA   . PHE E  1 124 ? 43.843  -44.09   23.328  1 165.439 ? 125 PHE E CA   1 ? 5 
ATOM   30426 C  C    . PHE E  1 124 ? 44.184  -43.151  22.174  1 163.536 ? 125 PHE E C    1 ? 5 
ATOM   30427 O  O    . PHE E  1 124 ? 44.334  -41.952  22.35   1 165.126 ? 125 PHE E O    1 ? 5 
ATOM   30428 C  CB   . PHE E  1 124 ? 42.403  -43.966  23.814  1 165.664 ? 125 PHE E CB   1 ? 5 
ATOM   30429 C  CG   . PHE E  1 124 ? 41.983  -45.093  24.748  1 166.453 ? 125 PHE E CG   1 ? 5 
ATOM   30430 C  CD1  . PHE E  1 124 ? 42.336  -45.058  26.088  1 168.847 ? 125 PHE E CD1  1 ? 5 
ATOM   30431 C  CD2  . PHE E  1 124 ? 41.202  -46.154  24.304  1 165.078 ? 125 PHE E CD2  1 ? 5 
ATOM   30432 C  CE1  . PHE E  1 124 ? 41.924  -46.056  26.958  1 170.01  ? 125 PHE E CE1  1 ? 5 
ATOM   30433 C  CE2  . PHE E  1 124 ? 40.797  -47.148  25.181  1 166.963 ? 125 PHE E CE2  1 ? 5 
ATOM   30434 C  CZ   . PHE E  1 124 ? 41.158  -47.101  26.503  1 168.86  ? 125 PHE E CZ   1 ? 5 
ATOM   30435 H  H    . PHE E  1 124 ? 44.775  -43.02   24.814  1 167.701 ? 125 PHE E H    1 c 5 
ATOM   30436 H  HA   . PHE E  1 124 ? 43.976  -45.023  23.016  1 164.255 ? 125 PHE E HA   1 c 5 
ATOM   30437 H  HB2  . PHE E  1 124 ? 42.303  -43.108  24.283  1 167.054 ? 125 PHE E HB2  1 c 5 
ATOM   30438 H  HB3  . PHE E  1 124 ? 41.811  -43.957  23.035  1 164.684 ? 125 PHE E HB3  1 c 5 
ATOM   30439 H  HD1  . PHE E  1 124 ? 42.853  -44.339  26.414  1 169.025 ? 125 PHE E HD1  1 c 5 
ATOM   30440 H  HD2  . PHE E  1 124 ? 40.94   -46.193  23.398  1 163.779 ? 125 PHE E HD2  1 c 5 
ATOM   30441 H  HE1  . PHE E  1 124 ? 42.18   -46.021  27.866  1 171.759 ? 125 PHE E HE1  1 c 5 
ATOM   30442 H  HE2  . PHE E  1 124 ? 40.275  -47.868  24.863  1 166.811 ? 125 PHE E HE2  1 c 5 
ATOM   30443 H  HZ   . PHE E  1 124 ? 40.892  -47.787  27.093  1 170.586 ? 125 PHE E HZ   1 c 5 
ATOM   30444 N  N    . PHE E  1 125 ? 44.269  -43.75   20.987  1 160.782 ? 126 PHE E N    1 ? 5 
ATOM   30445 C  CA   . PHE E  1 125 ? 44.61   -43.059  19.762  1 159.753 ? 126 PHE E CA   1 ? 5 
ATOM   30446 C  C    . PHE E  1 125 ? 43.51   -43.311  18.73   1 158.651 ? 126 PHE E C    1 ? 5 
ATOM   30447 O  O    . PHE E  1 125 ? 43.042  -44.445  18.577  1 162.172 ? 126 PHE E O    1 ? 5 
ATOM   30448 C  CB   . PHE E  1 125 ? 45.93   -43.572  19.21   1 159.806 ? 126 PHE E CB   1 ? 5 
ATOM   30449 C  CG   . PHE E  1 125 ? 47.145  -43.341  20.083  1 160.808 ? 126 PHE E CG   1 ? 5 
ATOM   30450 C  CD1  . PHE E  1 125 ? 47.483  -44.262  21.056  1 162.268 ? 126 PHE E CD1  1 ? 5 
ATOM   30451 C  CD2  . PHE E  1 125 ? 47.983  -42.254  19.872  1 160.911 ? 126 PHE E CD2  1 ? 5 
ATOM   30452 C  CE1  . PHE E  1 125 ? 48.596  -44.047  21.86   1 165.587 ? 126 PHE E CE1  1 ? 5 
ATOM   30453 C  CE2  . PHE E  1 125 ? 49.092  -42.046  20.683  1 164.082 ? 126 PHE E CE2  1 ? 5 
ATOM   30454 C  CZ   . PHE E  1 125 ? 49.409  -42.95   21.664  1 166.451 ? 126 PHE E CZ   1 ? 5 
ATOM   30455 H  H    . PHE E  1 125 ? 44.1    -44.647  20.939  1 160.993 ? 126 PHE E H    1 c 5 
ATOM   30456 H  HA   . PHE E  1 125 ? 44.684  -42.087  19.94   1 160.311 ? 126 PHE E HA   1 c 5 
ATOM   30457 H  HB2  . PHE E  1 125 ? 45.84   -44.537  19.049  1 158.87  ? 126 PHE E HB2  1 c 5 
ATOM   30458 H  HB3  . PHE E  1 125 ? 46.085  -43.144  18.339  1 157.684 ? 126 PHE E HB3  1 c 5 
ATOM   30459 H  HD1  . PHE E  1 125 ? 46.928  -45.01   21.208  1 163.279 ? 126 PHE E HD1  1 c 5 
ATOM   30460 H  HD2  . PHE E  1 125 ? 47.766  -41.622  19.206  1 160.301 ? 126 PHE E HD2  1 c 5 
ATOM   30461 H  HE1  . PHE E  1 125 ? 48.81   -44.671  22.535  1 166.367 ? 126 PHE E HE1  1 c 5 
ATOM   30462 H  HE2  . PHE E  1 125 ? 49.645  -41.294  20.539  1 163.553 ? 126 PHE E HE2  1 c 5 
ATOM   30463 H  HZ   . PHE E  1 125 ? 50.171  -42.818  22.206  1 166.731 ? 126 PHE E HZ   1 c 5 
ATOM   30464 N  N    . GLY E  1 126 ? 43.09   -42.238  18.034  1 154.5   ? 127 GLY E N    1 ? 5 
ATOM   30465 C  CA   . GLY E  1 126 ? 42.067  -42.331  17.007  1 149.376 ? 127 GLY E CA   1 ? 5 
ATOM   30466 C  C    . GLY E  1 126 ? 42.504  -41.61   15.747  1 143.988 ? 127 GLY E C    1 ? 5 
ATOM   30467 O  O    . GLY E  1 126 ? 42.175  -40.452  15.583  1 144.03  ? 127 GLY E O    1 ? 5 
ATOM   30468 H  H    . GLY E  1 126 ? 43.46   -41.421  18.209  1 154.598 ? 127 GLY E H    1 c 5 
ATOM   30469 H  HA2  . GLY E  1 126 ? 41.883  -43.277  16.806  1 149.203 ? 127 GLY E HA2  1 c 5 
ATOM   30470 H  HA3  . GLY E  1 126 ? 41.234  -41.926  17.346  1 151.182 ? 127 GLY E HA3  1 c 5 
ATOM   30471 N  N    . PRO E  1 127 ? 43.227  -42.284  14.821  1 139.259 ? 128 PRO E N    1 ? 5 
ATOM   30472 C  CA   . PRO E  1 127 ? 43.759  -41.64   13.634  1 135.952 ? 128 PRO E CA   1 ? 5 
ATOM   30473 C  C    . PRO E  1 127 ? 42.712  -41.482  12.542  1 133.627 ? 128 PRO E C    1 ? 5 
ATOM   30474 O  O    . PRO E  1 127 ? 41.801  -42.303  12.44   1 134.36  ? 128 PRO E O    1 ? 5 
ATOM   30475 C  CB   . PRO E  1 127 ? 44.856  -42.6    13.179  1 134.667 ? 128 PRO E CB   1 ? 5 
ATOM   30476 C  CG   . PRO E  1 127 ? 44.959  -43.681  14.255  1 137.367 ? 128 PRO E CG   1 ? 5 
ATOM   30477 C  CD   . PRO E  1 127 ? 43.583  -43.708  14.856  1 139.14  ? 128 PRO E CD   1 ? 5 
ATOM   30478 H  HA   . PRO E  1 127 ? 44.14   -40.771  13.868  1 136.338 ? 128 PRO E HA   1 c 5 
ATOM   30479 H  HB2  . PRO E  1 127 ? 44.63   -42.997  12.315  1 133.356 ? 128 PRO E HB2  1 c 5 
ATOM   30480 H  HB3  . PRO E  1 127 ? 45.706  -42.129  13.084  1 134.111 ? 128 PRO E HB3  1 c 5 
ATOM   30481 H  HG2  . PRO E  1 127 ? 45.189  -44.548  13.867  1 136.101 ? 128 PRO E HG2  1 c 5 
ATOM   30482 H  HG3  . PRO E  1 127 ? 45.622  -43.442  14.929  1 137.86  ? 128 PRO E HG3  1 c 5 
ATOM   30483 H  HD2  . PRO E  1 127 ? 42.963  -44.239  14.32   1 138.648 ? 128 PRO E HD2  1 c 5 
ATOM   30484 H  HD3  . PRO E  1 127 ? 43.6    -44.047  15.77   1 140.794 ? 128 PRO E HD3  1 c 5 
ATOM   30485 N  N    . GLU E  1 128 ? 42.841  -40.421  11.742  1 131.873 ? 129 GLU E N    1 ? 5 
ATOM   30486 C  CA   . GLU E  1 128 ? 41.939  -40.167  10.638  1 131.296 ? 129 GLU E CA   1 ? 5 
ATOM   30487 C  C    . GLU E  1 128 ? 42.776  -40.194  9.36    1 127.69  ? 129 GLU E C    1 ? 5 
ATOM   30488 O  O    . GLU E  1 128 ? 42.961  -39.135  8.766   1 126.725 ? 129 GLU E O    1 ? 5 
ATOM   30489 C  CB   . GLU E  1 128 ? 41.283  -38.786  10.829  1 132.622 ? 129 GLU E CB   1 ? 5 
ATOM   30490 C  CG   . GLU E  1 128 ? 40.761  -38.429  12.219  1 135.814 ? 129 GLU E CG   1 ? 5 
ATOM   30491 C  CD   . GLU E  1 128 ? 39.845  -37.212  12.306  1 138.299 ? 129 GLU E CD   1 ? 5 
ATOM   30492 O  OE1  . GLU E  1 128 ? 40.025  -36.119  11.718  1 139.446 ? 129 GLU E OE1  1 ? 5 
ATOM   30493 O  OE2  . GLU E  1 128 ? 38.919  -37.399  13.09   1 139.112 ? 129 GLU E OE2  1 ? 5 
ATOM   30494 H  H    . GLU E  1 128 ? 43.523  -39.832  11.892  1 132.02  ? 129 GLU E H    1 c 5 
ATOM   30495 H  HA   . GLU E  1 128 ? 41.25   -40.878  10.602  1 131.427 ? 129 GLU E HA   1 c 5 
ATOM   30496 H  HB2  . GLU E  1 128 ? 41.934  -38.095  10.585  1 131.976 ? 129 GLU E HB2  1 c 5 
ATOM   30497 H  HB3  . GLU E  1 128 ? 40.532  -38.713  10.206  1 132.391 ? 129 GLU E HB3  1 c 5 
ATOM   30498 H  HG2  . GLU E  1 128 ? 40.276  -39.203  12.577  1 136.652 ? 129 GLU E HG2  1 c 5 
ATOM   30499 H  HG3  . GLU E  1 128 ? 41.528  -38.274  12.81   1 136.201 ? 129 GLU E HG3  1 c 5 
ATOM   30500 N  N    . PRO E  1 129 ? 43.286  -41.356  8.867   1 124.361 ? 130 PRO E N    1 ? 5 
ATOM   30501 C  CA   . PRO E  1 129 ? 44.096  -41.395  7.652   1 119.149 ? 130 PRO E CA   1 ? 5 
ATOM   30502 C  C    . PRO E  1 129 ? 43.284  -41.181  6.383   1 115.495 ? 130 PRO E C    1 ? 5 
ATOM   30503 O  O    . PRO E  1 129 ? 42.219  -41.783  6.216   1 118.472 ? 130 PRO E O    1 ? 5 
ATOM   30504 C  CB   . PRO E  1 129 ? 44.654  -42.813  7.587   1 118.678 ? 130 PRO E CB   1 ? 5 
ATOM   30505 C  CG   . PRO E  1 129 ? 44.254  -43.458  8.905   1 122.549 ? 130 PRO E CG   1 ? 5 
ATOM   30506 C  CD   . PRO E  1 129 ? 43.055  -42.712  9.387   1 125.664 ? 130 PRO E CD   1 ? 5 
ATOM   30507 H  HA   . PRO E  1 129 ? 44.822  -40.739  7.71    1 118.866 ? 130 PRO E HA   1 c 5 
ATOM   30508 H  HB2  . PRO E  1 129 ? 44.274  -43.305  6.833   1 117.938 ? 130 PRO E HB2  1 c 5 
ATOM   30509 H  HB3  . PRO E  1 129 ? 45.626  -42.798  7.491   1 118.012 ? 130 PRO E HB3  1 c 5 
ATOM   30510 H  HG2  . PRO E  1 129 ? 44.037  -44.403  8.774   1 122.298 ? 130 PRO E HG2  1 c 5 
ATOM   30511 H  HG3  . PRO E  1 129 ? 44.98   -43.392  9.556   1 122.939 ? 130 PRO E HG3  1 c 5 
ATOM   30512 H  HD2  . PRO E  1 129 ? 42.23   -43.088  9.023   1 125.384 ? 130 PRO E HD2  1 c 5 
ATOM   30513 H  HD3  . PRO E  1 129 ? 43.009  -42.711  10.356  1 126.925 ? 130 PRO E HD3  1 c 5 
ATOM   30514 N  N    . GLU E  1 130 ? 43.786  -40.292  5.521   1 111.073 ? 131 GLU E N    1 ? 5 
ATOM   30515 C  CA   . GLU E  1 130 ? 43.113  -39.934  4.282   1 108.647 ? 131 GLU E CA   1 ? 5 
ATOM   30516 C  C    . GLU E  1 130 ? 43.826  -40.693  3.164   1 103.605 ? 131 GLU E C    1 ? 5 
ATOM   30517 O  O    . GLU E  1 130 ? 45.018  -40.931  3.242   1 104.342 ? 131 GLU E O    1 ? 5 
ATOM   30518 C  CB   . GLU E  1 130 ? 43.068  -38.401  4.131   1 110.572 ? 131 GLU E CB   1 ? 5 
ATOM   30519 C  CG   . GLU E  1 130 ? 42.046  -37.701  5.045   1 114.937 ? 131 GLU E CG   1 ? 5 
ATOM   30520 C  CD   . GLU E  1 130 ? 42.165  -36.199  5.347   1 116.332 ? 131 GLU E CD   1 ? 5 
ATOM   30521 O  OE1  . GLU E  1 130 ? 43.099  -35.539  4.815   1 115.72  ? 131 GLU E OE1  1 ? 5 
ATOM   30522 O  OE2  . GLU E  1 130 ? 41.357  -35.699  6.168   1 117.699 ? 131 GLU E OE2  1 ? 5 
ATOM   30523 H  H    . GLU E  1 130 ? 44.586  -39.892  5.712   1 111.255 ? 131 GLU E H    1 c 5 
ATOM   30524 H  HA   . GLU E  1 130 ? 42.179  -40.259  4.331   1 109.558 ? 131 GLU E HA   1 c 5 
ATOM   30525 H  HB2  . GLU E  1 130 ? 43.959  -38.042  4.321   1 110.222 ? 131 GLU E HB2  1 c 5 
ATOM   30526 H  HB3  . GLU E  1 130 ? 42.854  -38.185  3.199   1 109.49  ? 131 GLU E HB3  1 c 5 
ATOM   30527 H  HG2  . GLU E  1 130 ? 41.155  -37.851  4.665   1 114.795 ? 131 GLU E HG2  1 c 5 
ATOM   30528 H  HG3  . GLU E  1 130 ? 42.05   -38.17   5.907   1 115.667 ? 131 GLU E HG3  1 c 5 
ATOM   30529 N  N    . PHE E  1 131 ? 43.102  -41.103  2.127   1 100.211 ? 132 PHE E N    1 ? 5 
ATOM   30530 C  CA   . PHE E  1 131 ? 43.736  -41.764  0.997   1 96.831  ? 132 PHE E CA   1 ? 5 
ATOM   30531 C  C    . PHE E  1 131 ? 43.113  -41.26   -0.297  1 94.599  ? 132 PHE E C    1 ? 5 
ATOM   30532 O  O    . PHE E  1 131 ? 42.013  -40.705  -0.282  1 96.681  ? 132 PHE E O    1 ? 5 
ATOM   30533 C  CB   . PHE E  1 131 ? 43.656  -43.281  1.165   1 97.367  ? 132 PHE E CB   1 ? 5 
ATOM   30534 C  CG   . PHE E  1 131 ? 42.252  -43.852  1.28    1 99.131  ? 132 PHE E CG   1 ? 5 
ATOM   30535 C  CD1  . PHE E  1 131 ? 41.513  -44.157  0.154   1 98.069  ? 132 PHE E CD1  1 ? 5 
ATOM   30536 C  CD2  . PHE E  1 131 ? 41.712  -44.175  2.529   1 101.576 ? 132 PHE E CD2  1 ? 5 
ATOM   30537 C  CE1  . PHE E  1 131 ? 40.249  -44.694  0.271   1 99.633  ? 132 PHE E CE1  1 ? 5 
ATOM   30538 C  CE2  . PHE E  1 131 ? 40.438  -44.698  2.637   1 103.209 ? 132 PHE E CE2  1 ? 5 
ATOM   30539 C  CZ   . PHE E  1 131 ? 39.698  -44.936  1.5     1 102.433 ? 132 PHE E CZ   1 ? 5 
ATOM   30540 H  H    . PHE E  1 131 ? 42.197  -40.971  2.118   1 101.487 ? 132 PHE E H    1 c 5 
ATOM   30541 H  HA   . PHE E  1 131 ? 44.697  -41.509  0.991   1 96.124  ? 132 PHE E HA   1 c 5 
ATOM   30542 H  HB2  . PHE E  1 131 ? 44.103  -43.7    0.397   1 95.813  ? 132 PHE E HB2  1 c 5 
ATOM   30543 H  HB3  . PHE E  1 131 ? 44.161  -43.527  1.97    1 98.034  ? 132 PHE E HB3  1 c 5 
ATOM   30544 H  HD1  . PHE E  1 131 ? 41.864  -43.964  -0.7    1 96.619  ? 132 PHE E HD1  1 c 5 
ATOM   30545 H  HD2  . PHE E  1 131 ? 42.203  -43.978  3.311   1 102.19  ? 132 PHE E HD2  1 c 5 
ATOM   30546 H  HE1  . PHE E  1 131 ? 39.742  -44.863  -0.508  1 99.311  ? 132 PHE E HE1  1 c 5 
ATOM   30547 H  HE2  . PHE E  1 131 ? 40.072  -44.88   3.487   1 104.93  ? 132 PHE E HE2  1 c 5 
ATOM   30548 H  HZ   . PHE E  1 131 ? 38.84   -45.323  1.567   1 103.481 ? 132 PHE E HZ   1 c 5 
ATOM   30549 N  N    . PHE E  1 132 ? 43.878  -41.421  -1.378  1 91.507  ? 133 PHE E N    1 ? 5 
ATOM   30550 C  CA   . PHE E  1 132 ? 43.401  -41.2    -2.729  1 90.333  ? 133 PHE E CA   1 ? 5 
ATOM   30551 C  C    . PHE E  1 132 ? 43.277  -42.543  -3.442  1 90.385  ? 133 PHE E C    1 ? 5 
ATOM   30552 O  O    . PHE E  1 132 ? 44.076  -43.453  -3.201  1 91.295  ? 133 PHE E O    1 ? 5 
ATOM   30553 C  CB   . PHE E  1 132 ? 44.362  -40.388  -3.584  1 88.153  ? 133 PHE E CB   1 ? 5 
ATOM   30554 C  CG   . PHE E  1 132 ? 44.437  -38.911  -3.257  1 88.86   ? 133 PHE E CG   1 ? 5 
ATOM   30555 C  CD1  . PHE E  1 132 ? 45.192  -38.439  -2.188  1 89.771  ? 133 PHE E CD1  1 ? 5 
ATOM   30556 C  CD2  . PHE E  1 132 ? 43.778  -37.995  -4.059  1 88.705  ? 133 PHE E CD2  1 ? 5 
ATOM   30557 C  CE1  . PHE E  1 132 ? 45.254  -37.087  -1.92   1 90.608  ? 133 PHE E CE1  1 ? 5 
ATOM   30558 C  CE2  . PHE E  1 132 ? 43.865  -36.634  -3.806  1 89.447  ? 133 PHE E CE2  1 ? 5 
ATOM   30559 C  CZ   . PHE E  1 132 ? 44.576  -36.189  -2.727  1 90.579  ? 133 PHE E CZ   1 ? 5 
ATOM   30560 H  H    . PHE E  1 132 ? 44.746  -41.684  -1.265  1 91.083  ? 133 PHE E H    1 c 5 
ATOM   30561 H  HA   . PHE E  1 132 ? 42.518  -40.751  -2.702  1 91.472  ? 133 PHE E HA   1 c 5 
ATOM   30562 H  HB2  . PHE E  1 132 ? 45.26   -40.775  -3.489  1 87.44   ? 133 PHE E HB2  1 c 5 
ATOM   30563 H  HB3  . PHE E  1 132 ? 44.098  -40.487  -4.526  1 87.2    ? 133 PHE E HB3  1 c 5 
ATOM   30564 H  HD1  . PHE E  1 132 ? 45.645  -39.05   -1.629  1 89.904  ? 133 PHE E HD1  1 c 5 
ATOM   30565 H  HD2  . PHE E  1 132 ? 43.281  -38.301  -4.8    1 88.07   ? 133 PHE E HD2  1 c 5 
ATOM   30566 H  HE1  . PHE E  1 132 ? 45.757  -36.776  -1.185  1 91.421  ? 133 PHE E HE1  1 c 5 
ATOM   30567 H  HE2  . PHE E  1 132 ? 43.395  -36.022  -4.35   1 89.595  ? 133 PHE E HE2  1 c 5 
ATOM   30568 H  HZ   . PHE E  1 132 ? 44.629  -35.267  -2.55   1 91.329  ? 133 PHE E HZ   1 c 5 
ATOM   30569 N  N    . VAL E  1 133 ? 42.244  -42.664  -4.298  1 90.1    ? 134 VAL E N    1 ? 5 
ATOM   30570 C  CA   . VAL E  1 133 ? 42.101  -43.809  -5.176  1 88.069  ? 134 VAL E CA   1 ? 5 
ATOM   30571 C  C    . VAL E  1 133 ? 42.09   -43.317  -6.613  1 86.077  ? 134 VAL E C    1 ? 5 
ATOM   30572 O  O    . VAL E  1 133 ? 41.25   -42.523  -7.012  1 86.596  ? 134 VAL E O    1 ? 5 
ATOM   30573 C  CB   . VAL E  1 133 ? 40.857  -44.647  -4.883  1 89.715  ? 134 VAL E CB   1 ? 5 
ATOM   30574 C  CG1  . VAL E  1 133 ? 40.738  -45.834  -5.84   1 89.195  ? 134 VAL E CG1  1 ? 5 
ATOM   30575 C  CG2  . VAL E  1 133 ? 40.853  -45.139  -3.444  1 91.434  ? 134 VAL E CG2  1 ? 5 
ATOM   30576 H  H    . VAL E  1 133 ? 41.611  -42.005  -4.331  1 90.651  ? 134 VAL E H    1 c 5 
ATOM   30577 H  HA   . VAL E  1 133 ? 42.881  -44.38   -5.054  1 87.537  ? 134 VAL E HA   1 c 5 
ATOM   30578 H  HB   . VAL E  1 133 ? 40.072  -44.065  -5.013  1 90.571  ? 134 VAL E HB   1 c 5 
ATOM   30579 H  HG11 . VAL E  1 133 ? 41.559  -46.355  -5.815  1 88.229  ? 134 VAL E HG11 1 c 5 
ATOM   30580 H  HG12 . VAL E  1 133 ? 40.588  -45.512  -6.745  1 88.149  ? 134 VAL E HG12 1 c 5 
ATOM   30581 H  HG13 . VAL E  1 133 ? 39.991  -46.395  -5.571  1 90.356  ? 134 VAL E HG13 1 c 5 
ATOM   30582 H  HG21 . VAL E  1 133 ? 40.069  -45.693  -3.292  1 92.609  ? 134 VAL E HG21 1 c 5 
ATOM   30583 H  HG22 . VAL E  1 133 ? 40.832  -44.378  -2.84   1 92.244  ? 134 VAL E HG22 1 c 5 
ATOM   30584 H  HG23 . VAL E  1 133 ? 41.655  -45.662  -3.277  1 90.802  ? 134 VAL E HG23 1 c 5 
ATOM   30585 N  N    . PHE E  1 134 ? 43.039  -43.834  -7.385  1 84.153  ? 135 PHE E N    1 ? 5 
ATOM   30586 C  CA   . PHE E  1 134 ? 43.143  -43.527  -8.79   1 82.9    ? 135 PHE E CA   1 ? 5 
ATOM   30587 C  C    . PHE E  1 134 ? 42.875  -44.784  -9.616  1 81.914  ? 135 PHE E C    1 ? 5 
ATOM   30588 O  O    . PHE E  1 134 ? 43.032  -45.905  -9.126  1 82.018  ? 135 PHE E O    1 ? 5 
ATOM   30589 C  CB   . PHE E  1 134 ? 44.557  -43.019  -9.03   1 82.606  ? 135 PHE E CB   1 ? 5 
ATOM   30590 C  CG   . PHE E  1 134 ? 44.982  -41.813  -8.218  1 85.473  ? 135 PHE E CG   1 ? 5 
ATOM   30591 C  CD1  . PHE E  1 134 ? 44.427  -40.561  -8.454  1 87.468  ? 135 PHE E CD1  1 ? 5 
ATOM   30592 C  CD2  . PHE E  1 134 ? 45.968  -41.917  -7.25   1 86.435  ? 135 PHE E CD2  1 ? 5 
ATOM   30593 C  CE1  . PHE E  1 134 ? 44.819  -39.452  -7.716  1 88.199  ? 135 PHE E CE1  1 ? 5 
ATOM   30594 C  CE2  . PHE E  1 134 ? 46.383  -40.797  -6.551  1 87.642  ? 135 PHE E CE2  1 ? 5 
ATOM   30595 C  CZ   . PHE E  1 134 ? 45.804  -39.57   -6.78   1 88.148  ? 135 PHE E CZ   1 ? 5 
ATOM   30596 H  H    . PHE E  1 134 ? 43.65   -44.405  -7.018  1 84.09   ? 135 PHE E H    1 c 5 
ATOM   30597 H  HA   . PHE E  1 134 ? 42.489  -42.82   -9.032  1 83.408  ? 135 PHE E HA   1 c 5 
ATOM   30598 H  HB2  . PHE E  1 134 ? 45.182  -43.756  -8.846  1 82.401  ? 135 PHE E HB2  1 c 5 
ATOM   30599 H  HB3  . PHE E  1 134 ? 44.645  -42.798  -9.984  1 81.584  ? 135 PHE E HB3  1 c 5 
ATOM   30600 H  HD1  . PHE E  1 134 ? 43.748  -40.471  -9.104  1 86.961  ? 135 PHE E HD1  1 c 5 
ATOM   30601 H  HD2  . PHE E  1 134 ? 46.381  -42.751  -7.091  1 86.133  ? 135 PHE E HD2  1 c 5 
ATOM   30602 H  HE1  . PHE E  1 134 ? 44.428  -38.611  -7.887  1 88.504  ? 135 PHE E HE1  1 c 5 
ATOM   30603 H  HE2  . PHE E  1 134 ? 47.047  -40.884  -5.887  1 87.837  ? 135 PHE E HE2  1 c 5 
ATOM   30604 H  HZ   . PHE E  1 134 ? 46.076  -38.816  -6.28   1 88.87   ? 135 PHE E HZ   1 c 5 
ATOM   30605 N  N    . ASP E  1 135 ? 42.535  -44.574  -10.884 1 80.945  ? 136 ASP E N    1 ? 5 
ATOM   30606 C  CA   . ASP E  1 135 ? 42.379  -45.647  -11.843 1 80.664  ? 136 ASP E CA   1 ? 5 
ATOM   30607 C  C    . ASP E  1 135 ? 43.749  -46.272  -12.084 1 79.372  ? 136 ASP E C    1 ? 5 
ATOM   30608 O  O    . ASP E  1 135 ? 43.88   -47.486  -12.178 1 80.797  ? 136 ASP E O    1 ? 5 
ATOM   30609 C  CB   . ASP E  1 135 ? 41.825  -45.155  -13.176 1 80.233  ? 136 ASP E CB   1 ? 5 
ATOM   30610 C  CG   . ASP E  1 135 ? 40.442  -44.552  -13.152 1 82.902  ? 136 ASP E CG   1 ? 5 
ATOM   30611 O  OD1  . ASP E  1 135 ? 39.838  -44.501  -12.043 1 85.396  ? 136 ASP E OD1  1 ? 5 
ATOM   30612 O  OD2  . ASP E  1 135 ? 40.068  -44.071  -14.225 1 83.773  ? 136 ASP E OD2  1 ? 5 
ATOM   30613 H  H    . ASP E  1 135 ? 42.395  -43.716  -11.166 1 80.874  ? 136 ASP E H    1 c 5 
ATOM   30614 H  HA   . ASP E  1 135 ? 41.778  -46.325  -11.469 1 81.86   ? 136 ASP E HA   1 c 5 
ATOM   30615 H  HB2  . ASP E  1 135 ? 42.439  -44.485  -13.54  1 79.241  ? 136 ASP E HB2  1 c 5 
ATOM   30616 H  HB3  . ASP E  1 135 ? 41.809  -45.911  -13.8   1 79.885  ? 136 ASP E HB3  1 c 5 
ATOM   30617 N  N    . GLU E  1 136 ? 44.78   -45.438  -12.142 1 77.425  ? 137 GLU E N    1 ? 5 
ATOM   30618 C  CA   . GLU E  1 136 ? 46.051  -45.932  -12.616 1 74.922  ? 137 GLU E CA   1 ? 5 
ATOM   30619 C  C    . GLU E  1 136 ? 47.091  -44.863  -12.377 1 73.425  ? 137 GLU E C    1 ? 5 
ATOM   30620 O  O    . GLU E  1 136 ? 46.772  -43.687  -12.39  1 73.708  ? 137 GLU E O    1 ? 5 
ATOM   30621 C  CB   . GLU E  1 136 ? 45.808  -46.256  -14.074 1 74.132  ? 137 GLU E CB   1 ? 5 
ATOM   30622 C  CG   . GLU E  1 136 ? 47.037  -46.255  -14.971 1 73.191  ? 137 GLU E CG   1 ? 5 
ATOM   30623 C  CD   . GLU E  1 136 ? 46.636  -46.604  -16.395 1 73.206  ? 137 GLU E CD   1 ? 5 
ATOM   30624 O  OE1  . GLU E  1 136 ? 45.377  -46.543  -16.657 1 74.044  ? 137 GLU E OE1  1 ? 5 
ATOM   30625 O  OE2  . GLU E  1 136 ? 47.576  -46.933  -17.207 1 72.672  ? 137 GLU E OE2  1 ? 5 
ATOM   30626 H  H    . GLU E  1 136 ? 44.695  -44.561  -11.896 1 77.615  ? 137 GLU E H    1 c 5 
ATOM   30627 H  HA   . GLU E  1 136 ? 46.292  -46.749  -12.109 1 75.553  ? 137 GLU E HA   1 c 5 
ATOM   30628 H  HB2  . GLU E  1 136 ? 45.397  -47.144  -14.133 1 74.799  ? 137 GLU E HB2  1 c 5 
ATOM   30629 H  HB3  . GLU E  1 136 ? 45.167  -45.607  -14.434 1 74.358  ? 137 GLU E HB3  1 c 5 
ATOM   30630 H  HG2  . GLU E  1 136 ? 47.453  -45.366  -14.965 1 72.703  ? 137 GLU E HG2  1 c 5 
ATOM   30631 H  HG3  . GLU E  1 136 ? 47.688  -46.909  -14.644 1 73.209  ? 137 GLU E HG3  1 c 5 
ATOM   30632 N  N    . VAL E  1 137 ? 48.33   -45.288  -12.18  1 71.865  ? 138 VAL E N    1 ? 5 
ATOM   30633 C  CA   . VAL E  1 137 ? 49.393  -44.398  -11.767 1 70.845  ? 138 VAL E CA   1 ? 5 
ATOM   30634 C  C    . VAL E  1 137 ? 50.664  -44.896  -12.408 1 69.209  ? 138 VAL E C    1 ? 5 
ATOM   30635 O  O    . VAL E  1 137 ? 50.959  -46.071  -12.327 1 69.838  ? 138 VAL E O    1 ? 5 
ATOM   30636 C  CB   . VAL E  1 137 ? 49.552  -44.468  -10.245 1 72.498  ? 138 VAL E CB   1 ? 5 
ATOM   30637 C  CG1  . VAL E  1 137 ? 50.828  -43.783  -9.793  1 72.399  ? 138 VAL E CG1  1 ? 5 
ATOM   30638 C  CG2  . VAL E  1 137 ? 48.373  -43.838  -9.521  1 74.331  ? 138 VAL E CG2  1 ? 5 
ATOM   30639 H  H    . VAL E  1 137 ? 48.523  -46.172  -12.306 1 71.818  ? 138 VAL E H    1 c 5 
ATOM   30640 H  HA   . VAL E  1 137 ? 49.203  -43.482  -12.05  1 70.71   ? 138 VAL E HA   1 c 5 
ATOM   30641 H  HB   . VAL E  1 137 ? 49.601  -45.421  -9.995  1 72.91   ? 138 VAL E HB   1 c 5 
ATOM   30642 H  HG11 . VAL E  1 137 ? 50.863  -42.885  -10.164 1 71.953  ? 138 VAL E HG11 1 c 5 
ATOM   30643 H  HG12 . VAL E  1 137 ? 51.598  -44.29   -10.098 1 71.693  ? 138 VAL E HG12 1 c 5 
ATOM   30644 H  HG13 . VAL E  1 137 ? 50.843  -43.731  -8.823  1 73.565  ? 138 VAL E HG13 1 c 5 
ATOM   30645 H  HG21 . VAL E  1 137 ? 48.569  -43.771  -8.574  1 75.455  ? 138 VAL E HG21 1 c 5 
ATOM   30646 H  HG22 . VAL E  1 137 ? 47.581  -44.387  -9.648  1 74.734  ? 138 VAL E HG22 1 c 5 
ATOM   30647 H  HG23 . VAL E  1 137 ? 48.21   -42.949  -9.88   1 74.008  ? 138 VAL E HG23 1 c 5 
ATOM   30648 N  N    . LYS E  1 138 ? 51.45   -44.02   -12.99  1 67.696  ? 139 LYS E N    1 ? 5 
ATOM   30649 C  CA   . LYS E  1 138 ? 52.615  -44.444  -13.748 1 66.198  ? 139 LYS E CA   1 ? 5 
ATOM   30650 C  C    . LYS E  1 138 ? 53.764  -43.489  -13.418 1 65.764  ? 139 LYS E C    1 ? 5 
ATOM   30651 O  O    . LYS E  1 138 ? 53.542  -42.31   -13.235 1 65.957  ? 139 LYS E O    1 ? 5 
ATOM   30652 C  CB   . LYS E  1 138 ? 52.284  -44.451  -15.255 1 64.949  ? 139 LYS E CB   1 ? 5 
ATOM   30653 C  CG   . LYS E  1 138 ? 50.945  -45.058  -15.657 1 65.718  ? 139 LYS E CG   1 ? 5 
ATOM   30654 C  CD   . LYS E  1 138 ? 50.821  -45.465  -17.112 1 65.118  ? 139 LYS E CD   1 ? 5 
ATOM   30655 C  CE   . LYS E  1 138 ? 51.158  -44.383  -18.081 1 64.268  ? 139 LYS E CE   1 ? 5 
ATOM   30656 N  NZ   . LYS E  1 138 ? 50.135  -44.506  -19.15  1 64.137  ? 139 LYS E NZ   1 ? 5 
ATOM   30657 H  H    . LYS E  1 138 ? 51.265  -43.127  -12.922 1 67.888  ? 139 LYS E H    1 c 5 
ATOM   30658 H  HA   . LYS E  1 138 ? 52.868  -45.359  -13.464 1 66.552  ? 139 LYS E HA   1 c 5 
ATOM   30659 H  HB2  . LYS E  1 138 ? 52.305  -43.524  -15.576 1 64.629  ? 139 LYS E HB2  1 c 5 
ATOM   30660 H  HB3  . LYS E  1 138 ? 52.99   -44.938  -15.725 1 64.39   ? 139 LYS E HB3  1 c 5 
ATOM   30661 H  HG2  . LYS E  1 138 ? 50.787  -45.849  -15.098 1 66.545  ? 139 LYS E HG2  1 c 5 
ATOM   30662 H  HG3  . LYS E  1 138 ? 50.239  -44.408  -15.451 1 66.261  ? 139 LYS E HG3  1 c 5 
ATOM   30663 H  HD2  . LYS E  1 138 ? 51.413  -46.231  -17.274 1 64.777  ? 139 LYS E HD2  1 c 5 
ATOM   30664 H  HD3  . LYS E  1 138 ? 49.9    -45.766  -17.271 1 65.505  ? 139 LYS E HD3  1 c 5 
ATOM   30665 H  HE2  . LYS E  1 138 ? 51.1    -43.505  -17.664 1 64.575  ? 139 LYS E HE2  1 c 5 
ATOM   30666 H  HE3  . LYS E  1 138 ? 52.048  -44.512  -18.454 1 63.484  ? 139 LYS E HE3  1 c 5 
ATOM   30667 H  HZ1  . LYS E  1 138 ? 49.313  -44.312  -18.82  1 64.828  ? 139 LYS E HZ1  1 c 5 
ATOM   30668 H  HZ2  . LYS E  1 138 ? 50.132  -45.344  -19.488 1 63.939  ? 139 LYS E HZ2  1 c 5 
ATOM   30669 H  HZ3  . LYS E  1 138 ? 50.326  -43.922  -19.816 1 63.272  ? 139 LYS E HZ3  1 c 5 
ATOM   30670 N  N    . TRP E  1 139 ? 54.999  -43.997  -13.338 1 65.359  ? 140 TRP E N    1 ? 5 
ATOM   30671 C  CA   . TRP E  1 139 ? 56.164  -43.171  -13.188 1 64.77   ? 140 TRP E CA   1 ? 5 
ATOM   30672 C  C    . TRP E  1 139 ? 57.423  -43.914  -13.6   1 63.91   ? 140 TRP E C    1 ? 5 
ATOM   30673 O  O    . TRP E  1 139 ? 57.461  -45.122  -13.513 1 63.941  ? 140 TRP E O    1 ? 5 
ATOM   30674 C  CB   . TRP E  1 139 ? 56.269  -42.719  -11.729 1 66.437  ? 140 TRP E CB   1 ? 5 
ATOM   30675 C  CG   . TRP E  1 139 ? 56.707  -43.753  -10.728 1 67.341  ? 140 TRP E CG   1 ? 5 
ATOM   30676 C  CD1  . TRP E  1 139 ? 57.988  -44.081  -10.444 1 67.59   ? 140 TRP E CD1  1 ? 5 
ATOM   30677 C  CD2  . TRP E  1 139 ? 55.892  -44.517  -9.828  1 68.471  ? 140 TRP E CD2  1 ? 5 
ATOM   30678 N  NE1  . TRP E  1 139 ? 58.039  -44.983  -9.428  1 68.907  ? 140 TRP E NE1  1 ? 5 
ATOM   30679 C  CE2  . TRP E  1 139 ? 56.77   -45.276  -9.035  1 69.448  ? 140 TRP E CE2  1 ? 5 
ATOM   30680 C  CE3  . TRP E  1 139 ? 54.524  -44.643  -9.627  1 69.058  ? 140 TRP E CE3  1 ? 5 
ATOM   30681 C  CZ2  . TRP E  1 139 ? 56.325  -46.152  -8.058  1 71.006  ? 140 TRP E CZ2  1 ? 5 
ATOM   30682 C  CZ3  . TRP E  1 139 ? 54.079  -45.521  -8.668  1 70.592  ? 140 TRP E CZ3  1 ? 5 
ATOM   30683 C  CH2  . TRP E  1 139 ? 54.969  -46.248  -7.879  1 71.512  ? 140 TRP E CH2  1 ? 5 
ATOM   30684 H  H    . TRP E  1 139 ? 55.109  -44.904  -13.38  1 65.313  ? 140 TRP E H    1 c 5 
ATOM   30685 H  HA   . TRP E  1 139 ? 56.06   -42.369  -13.765 1 64.236  ? 140 TRP E HA   1 c 5 
ATOM   30686 H  HB2  . TRP E  1 139 ? 56.894  -41.965  -11.687 1 66.453  ? 140 TRP E HB2  1 c 5 
ATOM   30687 H  HB3  . TRP E  1 139 ? 55.396  -42.368  -11.451 1 66.841  ? 140 TRP E HB3  1 c 5 
ATOM   30688 H  HD1  . TRP E  1 139 ? 58.748  -43.706  -10.86  1 67.163  ? 140 TRP E HD1  1 c 5 
ATOM   30689 H  HE1  . TRP E  1 139 ? 58.767  -45.336  -9.101  1 69.414  ? 140 TRP E HE1  1 c 5 
ATOM   30690 H  HE3  . TRP E  1 139 ? 53.915  -44.152  -10.151 1 68.586  ? 140 TRP E HE3  1 c 5 
ATOM   30691 H  HZ2  . TRP E  1 139 ? 56.928  -46.65   -7.533  1 71.707  ? 140 TRP E HZ2  1 c 5 
ATOM   30692 H  HZ3  . TRP E  1 139 ? 53.152  -45.605  -8.513  1 70.985  ? 140 TRP E HZ3  1 c 5 
ATOM   30693 H  HH2  . TRP E  1 139 ? 54.632  -46.833  -7.224  1 72.488  ? 140 TRP E HH2  1 c 5 
ATOM   30694 N  N    . ASP E  1 140 ? 58.469  -43.159  -13.969 1 63.359  ? 141 ASP E N    1 ? 5 
ATOM   30695 C  CA   . ASP E  1 140 ? 59.797  -43.708  -14.154 1 63.118  ? 141 ASP E CA   1 ? 5 
ATOM   30696 C  C    . ASP E  1 140 ? 60.852  -42.642  -13.982 1 63.136  ? 141 ASP E C    1 ? 5 
ATOM   30697 O  O    . ASP E  1 140 ? 60.631  -41.5    -14.294 1 62.664  ? 141 ASP E O    1 ? 5 
ATOM   30698 C  CB   . ASP E  1 140 ? 60.006  -44.335  -15.524 1 61.954  ? 141 ASP E CB   1 ? 5 
ATOM   30699 C  CG   . ASP E  1 140 ? 59.646  -43.46   -16.702 1 60.887  ? 141 ASP E CG   1 ? 5 
ATOM   30700 O  OD1  . ASP E  1 140 ? 58.579  -42.829  -16.599 1 61.565  ? 141 ASP E OD1  1 ? 5 
ATOM   30701 O  OD2  . ASP E  1 140 ? 60.408  -43.442  -17.699 1 59.954  ? 141 ASP E OD2  1 ? 5 
ATOM   30702 H  H    . ASP E  1 140 ? 58.342  -42.265  -14.112 1 63.201  ? 141 ASP E H    1 c 5 
ATOM   30703 H  HA   . ASP E  1 140 ? 59.941  -44.404  -13.473 1 63.98   ? 141 ASP E HA   1 c 5 
ATOM   30704 H  HB2  . ASP E  1 140 ? 60.947  -44.596  -15.614 1 62.093  ? 141 ASP E HB2  1 c 5 
ATOM   30705 H  HB3  . ASP E  1 140 ? 59.465  -45.15   -15.578 1 61.959  ? 141 ASP E HB3  1 c 5 
ATOM   30706 N  N    . ILE E  1 141 ? 62.035  -43.077  -13.538 1 64.016  ? 142 ILE E N    1 ? 5 
ATOM   30707 C  CA   . ILE E  1 141 ? 63.192  -42.232  -13.325 1 64.482  ? 142 ILE E CA   1 ? 5 
ATOM   30708 C  C    . ILE E  1 141 ? 64.426  -42.822  -13.999 1 64.313  ? 142 ILE E C    1 ? 5 
ATOM   30709 O  O    . ILE E  1 141 ? 64.831  -43.871  -13.601 1 65.257  ? 142 ILE E O    1 ? 5 
ATOM   30710 C  CB   . ILE E  1 141 ? 63.359  -42.204  -11.811 1 66.199  ? 142 ILE E CB   1 ? 5 
ATOM   30711 C  CG1  . ILE E  1 141 ? 62.181  -41.544  -11.134 1 66.804  ? 142 ILE E CG1  1 ? 5 
ATOM   30712 C  CG2  . ILE E  1 141 ? 64.687  -41.57   -11.409 1 67.623  ? 142 ILE E CG2  1 ? 5 
ATOM   30713 C  CD1  . ILE E  1 141 ? 61.619  -42.366  -9.998  1 68.103  ? 142 ILE E CD1  1 ? 5 
ATOM   30714 H  H    . ILE E  1 141 ? 62.122  -43.969  -13.358 1 64.239  ? 142 ILE E H    1 c 5 
ATOM   30715 H  HA   . ILE E  1 141 ? 63.02   -41.332  -13.659 1 64.189  ? 142 ILE E HA   1 c 5 
ATOM   30716 H  HB   . ILE E  1 141 ? 63.381  -43.133  -11.507 1 66.674  ? 142 ILE E HB   1 c 5 
ATOM   30717 H  HG12 . ILE E  1 141 ? 62.463  -40.674  -10.784 1 67.463  ? 142 ILE E HG12 1 c 5 
ATOM   30718 H  HG13 . ILE E  1 141 ? 61.474  -41.386  -11.792 1 65.814  ? 142 ILE E HG13 1 c 5 
ATOM   30719 H  HG21 . ILE E  1 141 ? 64.7    -41.425  -10.448 1 68.773  ? 142 ILE E HG21 1 c 5 
ATOM   30720 H  HG22 . ILE E  1 141 ? 64.791  -40.717  -11.864 1 67.166  ? 142 ILE E HG22 1 c 5 
ATOM   30721 H  HG23 . ILE E  1 141 ? 65.42   -42.158  -11.655 1 67.609  ? 142 ILE E HG23 1 c 5 
ATOM   30722 H  HD11 . ILE E  1 141 ? 61.309  -43.227  -10.338 1 67.519  ? 142 ILE E HD11 1 c 5 
ATOM   30723 H  HD12 . ILE E  1 141 ? 60.87   -41.891  -9.59   1 68.396  ? 142 ILE E HD12 1 c 5 
ATOM   30724 H  HD13 . ILE E  1 141 ? 62.313  -42.514  -9.327  1 69.119  ? 142 ILE E HD13 1 c 5 
ATOM   30725 N  N    . ASP E  1 142 ? 65.033  -42.178  -14.982 1 64.228  ? 143 ASP E N    1 ? 5 
ATOM   30726 C  CA   . ASP E  1 142 ? 66.27   -42.615  -15.607 1 64.958  ? 143 ASP E CA   1 ? 5 
ATOM   30727 C  C    . ASP E  1 142 ? 67.192  -41.427  -15.73  1 66.047  ? 143 ASP E C    1 ? 5 
ATOM   30728 O  O    . ASP E  1 142 ? 66.893  -40.317  -15.3   1 66.834  ? 143 ASP E O    1 ? 5 
ATOM   30729 C  CB   . ASP E  1 142 ? 66.172  -42.961  -17.079 1 63.687  ? 143 ASP E CB   1 ? 5 
ATOM   30730 C  CG   . ASP E  1 142 ? 64.87   -43.527  -17.559 1 63.508  ? 143 ASP E CG   1 ? 5 
ATOM   30731 O  OD1  . ASP E  1 142 ? 64.152  -44.058  -16.715 1 65.115  ? 143 ASP E OD1  1 ? 5 
ATOM   30732 O  OD2  . ASP E  1 142 ? 64.551  -43.292  -18.733 1 62.941  ? 143 ASP E OD2  1 ? 5 
ATOM   30733 H  H    . ASP E  1 142 ? 64.648  -41.409  -15.292 1 63.776  ? 143 ASP E H    1 c 5 
ATOM   30734 H  HA   . ASP E  1 142 ? 66.693  -43.324  -15.073 1 65.896  ? 143 ASP E HA   1 c 5 
ATOM   30735 H  HB2  . ASP E  1 142 ? 66.314  -42.156  -17.61  1 63.369  ? 143 ASP E HB2  1 c 5 
ATOM   30736 H  HB3  . ASP E  1 142 ? 66.87   -43.61   -17.306 1 64.081  ? 143 ASP E HB3  1 c 5 
ATOM   30737 N  N    . MET E  1 143 ? 68.312  -41.687  -16.376 1 66.627  ? 144 MET E N    1 ? 5 
ATOM   30738 C  CA   . MET E  1 143 ? 69.238  -40.657  -16.808 1 66.993  ? 144 MET E CA   1 ? 5 
ATOM   30739 C  C    . MET E  1 143 ? 68.478  -39.739  -17.766 1 65.375  ? 144 MET E C    1 ? 5 
ATOM   30740 O  O    . MET E  1 143 ? 68.707  -38.534  -17.724 1 65.868  ? 144 MET E O    1 ? 5 
ATOM   30741 C  CB   . MET E  1 143 ? 70.473  -41.311  -17.438 1 67.212  ? 144 MET E CB   1 ? 5 
ATOM   30742 C  CG   . MET E  1 143 ? 71.648  -40.429  -17.492 1 68.575  ? 144 MET E CG   1 ? 5 
ATOM   30743 S  SD   . MET E  1 143 ? 73.194  -41.212  -17.974 1 69.861  ? 144 MET E SD   1 ? 5 
ATOM   30744 C  CE   . MET E  1 143 ? 73.306  -42.127  -16.433 1 71.88   ? 144 MET E CE   1 ? 5 
ATOM   30745 H  H    . MET E  1 143 ? 68.535  -42.559  -16.535 1 66.473  ? 144 MET E H    1 c 5 
ATOM   30746 H  HA   . MET E  1 143 ? 69.511  -40.131  -16.014 1 68.158  ? 144 MET E HA   1 c 5 
ATOM   30747 H  HB2  . MET E  1 143 ? 70.697  -42.114  -16.924 1 68.035  ? 144 MET E HB2  1 c 5 
ATOM   30748 H  HB3  . MET E  1 143 ? 70.246  -41.594  -18.35  1 66.066  ? 144 MET E HB3  1 c 5 
ATOM   30749 H  HG2  . MET E  1 143 ? 71.466  -39.705  -18.124 1 67.848  ? 144 MET E HG2  1 c 5 
ATOM   30750 H  HG3  . MET E  1 143 ? 71.775  -40.021  -16.613 1 69.77   ? 144 MET E HG3  1 c 5 
ATOM   30751 H  HE1  . MET E  1 143 ? 74.167  -42.582  -16.389 1 72.917  ? 144 MET E HE1  1 c 5 
ATOM   30752 H  HE2  . MET E  1 143 ? 73.224  -41.512  -15.681 1 72.646  ? 144 MET E HE2  1 c 5 
ATOM   30753 H  HE3  . MET E  1 143 ? 72.593  -42.79   -16.394 1 71.113  ? 144 MET E HE3  1 c 5 
ATOM   30754 N  N    . SER E  1 144 ? 67.552  -40.321  -18.558 1 63.561  ? 145 SER E N    1 ? 5 
ATOM   30755 C  CA   . SER E  1 144 ? 66.766  -39.556  -19.506 1 62.153  ? 145 SER E CA   1 ? 5 
ATOM   30756 C  C    . SER E  1 144 ? 65.919  -38.509  -18.796 1 62.54   ? 145 SER E C    1 ? 5 
ATOM   30757 O  O    . SER E  1 144 ? 65.743  -37.409  -19.323 1 62.44   ? 145 SER E O    1 ? 5 
ATOM   30758 C  CB   . SER E  1 144 ? 65.883  -40.363  -20.305 1 60.772  ? 145 SER E CB   1 ? 5 
ATOM   30759 O  OG   . SER E  1 144 ? 64.832  -40.768  -19.461 1 61.365  ? 145 SER E OG   1 ? 5 
ATOM   30760 H  H    . SER E  1 144 ? 67.461  -41.229  -18.547 1 63.462  ? 145 SER E H    1 c 5 
ATOM   30761 H  HA   . SER E  1 144 ? 67.39   -39.086  -20.111 1 62.077  ? 145 SER E HA   1 c 5 
ATOM   30762 H  HB2  . SER E  1 144 ? 65.534  -39.84   -21.051 1 59.961  ? 145 SER E HB2  1 c 5 
ATOM   30763 H  HB3  . SER E  1 144 ? 66.359  -41.143  -20.648 1 60.682  ? 145 SER E HB3  1 c 5 
ATOM   30764 H  HG   . SER E  1 144 ? 64.295  -41.265  -19.896 0 30      ? 145 SER E HG   1 c 5 
ATOM   30765 N  N    . GLY E  1 145 ? 65.356  -38.868  -17.641 1 63.178  ? 146 GLY E N    1 ? 5 
ATOM   30766 C  CA   . GLY E  1 145 ? 64.657  -37.878  -16.833 1 64.052  ? 146 GLY E CA   1 ? 5 
ATOM   30767 C  C    . GLY E  1 145 ? 63.817  -38.492  -15.728 1 64.668  ? 146 GLY E C    1 ? 5 
ATOM   30768 O  O    . GLY E  1 145 ? 64.043  -39.616  -15.355 1 65.239  ? 146 GLY E O    1 ? 5 
ATOM   30769 H  H    . GLY E  1 145 ? 65.398  -39.734  -17.353 1 63.398  ? 146 GLY E H    1 c 5 
ATOM   30770 H  HA2  . GLY E  1 145 ? 65.322  -37.269  -16.434 1 65.022  ? 146 GLY E HA2  1 c 5 
ATOM   30771 H  HA3  . GLY E  1 145 ? 64.076  -37.342  -17.42  1 63.328  ? 146 GLY E HA3  1 c 5 
ATOM   30772 N  N    . ALA E  1 146 ? 62.843  -37.75   -15.206 1 64.956  ? 147 ALA E N    1 ? 5 
ATOM   30773 C  CA   . ALA E  1 146 ? 61.978  -38.236  -14.15  1 65.715  ? 147 ALA E CA   1 ? 5 
ATOM   30774 C  C    . ALA E  1 146 ? 60.566  -37.842  -14.49  1 65.436  ? 147 ALA E C    1 ? 5 
ATOM   30775 O  O    . ALA E  1 146 ? 60.342  -36.718  -14.868 1 65.976  ? 147 ALA E O    1 ? 5 
ATOM   30776 C  CB   . ALA E  1 146 ? 62.385  -37.659  -12.829 1 67.507  ? 147 ALA E CB   1 ? 5 
ATOM   30777 H  H    . ALA E  1 146 ? 62.715  -36.901  -15.521 1 64.91   ? 147 ALA E H    1 c 5 
ATOM   30778 H  HA   . ALA E  1 146 ? 62.034  -39.229  -14.115 1 65.532  ? 147 ALA E HA   1 c 5 
ATOM   30779 H  HB1  . ALA E  1 146 ? 63.307  -37.897  -12.637 1 68.032  ? 147 ALA E HB1  1 c 5 
ATOM   30780 H  HB2  . ALA E  1 146 ? 62.303  -36.69   -12.855 1 67.875  ? 147 ALA E HB2  1 c 5 
ATOM   30781 H  HB3  . ALA E  1 146 ? 61.81   -38.01   -12.128 1 68.109  ? 147 ALA E HB3  1 c 5 
ATOM   30782 N  N    . ARG E  1 147 ? 59.626  -38.757  -14.343 1 65.595  ? 148 ARG E N    1 ? 5 
ATOM   30783 C  CA   . ARG E  1 147 ? 58.286  -38.551  -14.856 1 65.356  ? 148 ARG E CA   1 ? 5 
ATOM   30784 C  C    . ARG E  1 147 ? 57.285  -39.323  -14.019 1 66.105  ? 148 ARG E C    1 ? 5 
ATOM   30785 O  O    . ARG E  1 147 ? 57.588  -40.441  -13.609 1 66.829  ? 148 ARG E O    1 ? 5 
ATOM   30786 C  CB   . ARG E  1 147 ? 58.188  -39.17   -16.247 1 64.037  ? 148 ARG E CB   1 ? 5 
ATOM   30787 C  CG   . ARG E  1 147 ? 59.128  -38.565  -17.289 1 63.438  ? 148 ARG E CG   1 ? 5 
ATOM   30788 C  CD   . ARG E  1 147 ? 59.476  -39.618  -18.34  1 62.373  ? 148 ARG E CD   1 ? 5 
ATOM   30789 N  NE   . ARG E  1 147 ? 60.516  -40.479  -17.787 1 62.702  ? 148 ARG E NE   1 ? 5 
ATOM   30790 C  CZ   . ARG E  1 147 ? 61.768  -40.454  -18.103 1 62.568  ? 148 ARG E CZ   1 ? 5 
ATOM   30791 N  NH1  . ARG E  1 147 ? 62.274  -39.503  -18.861 1 62.202  ? 148 ARG E NH1  1 ? 5 
ATOM   30792 N  NH2  . ARG E  1 147 ? 62.501  -41.341  -17.493 1 63.432  ? 148 ARG E NH2  1 ? 5 
ATOM   30793 H  H    . ARG E  1 147 ? 59.818  -39.538  -13.908 1 65.894  ? 148 ARG E H    1 c 5 
ATOM   30794 H  HA   . ARG E  1 147 ? 58.066  -37.589  -14.856 1 65.735  ? 148 ARG E HA   1 c 5 
ATOM   30795 H  HB2  . ARG E  1 147 ? 58.376  -40.13   -16.175 1 63.919  ? 148 ARG E HB2  1 c 5 
ATOM   30796 H  HB3  . ARG E  1 147 ? 57.265  -39.074  -16.567 1 63.773  ? 148 ARG E HB3  1 c 5 
ATOM   30797 H  HG2  . ARG E  1 147 ? 58.689  -37.802  -17.726 1 63.161  ? 148 ARG E HG2  1 c 5 
ATOM   30798 H  HG3  . ARG E  1 147 ? 59.951  -38.253  -16.861 1 64.04   ? 148 ARG E HG3  1 c 5 
ATOM   30799 H  HD2  . ARG E  1 147 ? 58.686  -40.155  -18.555 1 61.894  ? 148 ARG E HD2  1 c 5 
ATOM   30800 H  HD3  . ARG E  1 147 ? 59.794  -39.192  -19.161 1 61.566  ? 148 ARG E HD3  1 c 5 
ATOM   30801 H  HE   . ARG E  1 147 ? 60.272  -41.046  -17.178 1 63.249  ? 148 ARG E HE   1 c 5 
ATOM   30802 H  HH11 . ARG E  1 147 ? 61.95   -38.679  -18.821 1 62.3    ? 148 ARG E HH11 1 c 5 
ATOM   30803 H  HH12 . ARG E  1 147 ? 62.951  -39.694  -19.404 1 61.782  ? 148 ARG E HH12 1 c 5 
ATOM   30804 H  HH21 . ARG E  1 147 ? 62.147  -42.106  -17.215 1 63.531  ? 148 ARG E HH21 1 c 5 
ATOM   30805 H  HH22 . ARG E  1 147 ? 63.361  -41.168  -17.357 1 63.855  ? 148 ARG E HH22 1 c 5 
ATOM   30806 N  N    . HIS E  1 148 ? 56.093  -38.754  -13.843 1 66.37   ? 149 HIS E N    1 ? 5 
ATOM   30807 C  CA   . HIS E  1 148 ? 55.065  -39.373  -13.029 1 67.1    ? 149 HIS E CA   1 ? 5 
ATOM   30808 C  C    . HIS E  1 148 ? 53.714  -38.808  -13.44  1 66.422  ? 149 HIS E C    1 ? 5 
ATOM   30809 O  O    . HIS E  1 148 ? 53.601  -37.638  -13.674 1 66.304  ? 149 HIS E O    1 ? 5 
ATOM   30810 C  CB   . HIS E  1 148 ? 55.351  -39.191  -11.53  1 69.126  ? 149 HIS E CB   1 ? 5 
ATOM   30811 C  CG   . HIS E  1 148 ? 54.926  -37.923  -10.884 1 70.836  ? 149 HIS E CG   1 ? 5 
ATOM   30812 N  ND1  . HIS E  1 148 ? 53.657  -37.723  -10.405 1 72.019  ? 149 HIS E ND1  1 ? 5 
ATOM   30813 C  CD2  . HIS E  1 148 ? 55.633  -36.817  -10.557 1 71.906  ? 149 HIS E CD2  1 ? 5 
ATOM   30814 C  CE1  . HIS E  1 148 ? 53.608  -36.506  -9.853  1 73.693  ? 149 HIS E CE1  1 ? 5 
ATOM   30815 N  NE2  . HIS E  1 148 ? 54.811  -35.947  -9.91   1 73.377  ? 149 HIS E NE2  1 ? 5 
ATOM   30816 H  H    . HIS E  1 148 ? 55.915  -37.951  -14.242 1 66.302  ? 149 HIS E H    1 c 5 
ATOM   30817 H  HA   . HIS E  1 148 ? 55.068  -40.339  -13.23  1 66.6    ? 149 HIS E HA   1 c 5 
ATOM   30818 H  HB2  . HIS E  1 148 ? 54.929  -39.936  -11.049 1 69.62   ? 149 HIS E HB2  1 c 5 
ATOM   30819 H  HB3  . HIS E  1 148 ? 56.317  -39.297  -11.389 1 69.2    ? 149 HIS E HB3  1 c 5 
ATOM   30820 H  HD1  . HIS E  1 148 ? 52.979  -38.268  -10.476 0 30      ? 149 HIS E HD1  1 c 5 
ATOM   30821 H  HD2  . HIS E  1 148 ? 56.537  -36.664  -10.735 1 71.684  ? 149 HIS E HD2  1 c 5 
ATOM   30822 H  HE1  . HIS E  1 148 ? 52.842  -36.122  -9.46   1 74.445  ? 149 HIS E HE1  1 c 5 
ATOM   30823 H  HE2  . HIS E  1 148 ? 54.992  -35.139  -9.624  0 30      ? 149 HIS E HE2  1 c 5 
ATOM   30824 N  N    . THR E  1 149 ? 52.699  -39.653  -13.541 1 66.048  ? 150 THR E N    1 ? 5 
ATOM   30825 C  CA   . THR E  1 149 ? 51.421  -39.249  -14.084 1 65.748  ? 150 THR E CA   1 ? 5 
ATOM   30826 C  C    . THR E  1 149 ? 50.3    -39.89   -13.28  1 67.139  ? 150 THR E C    1 ? 5 
ATOM   30827 O  O    . THR E  1 149 ? 50.416  -41.035  -12.874 1 67.26   ? 150 THR E O    1 ? 5 
ATOM   30828 C  CB   . THR E  1 149 ? 51.377  -39.684  -15.54  1 63.115  ? 150 THR E CB   1 ? 5 
ATOM   30829 O  OG1  . THR E  1 149 ? 52.458  -38.985  -16.159 1 62.439  ? 150 THR E OG1  1 ? 5 
ATOM   30830 C  CG2  . THR E  1 149 ? 50.053  -39.343  -16.178 1 62.891  ? 150 THR E CG2  1 ? 5 
ATOM   30831 H  H    . THR E  1 149 ? 52.805  -40.517  -13.261 1 66.182  ? 150 THR E H    1 c 5 
ATOM   30832 H  HA   . THR E  1 149 ? 51.341  -38.272  -14.036 1 66.157  ? 150 THR E HA   1 c 5 
ATOM   30833 H  HB   . THR E  1 149 ? 51.533  -40.657  -15.605 1 63.124  ? 150 THR E HB   1 c 5 
ATOM   30834 H  HG1  . THR E  1 149 ? 52.338  -38.147  -16.073 0 30      ? 150 THR E HG1  1 c 5 
ATOM   30835 H  HG21 . THR E  1 149 ? 50.085  -39.56   -17.125 1 61.974  ? 150 THR E HG21 1 c 5 
ATOM   30836 H  HG22 . THR E  1 149 ? 49.876  -38.393  -16.071 1 63.487  ? 150 THR E HG22 1 c 5 
ATOM   30837 H  HG23 . THR E  1 149 ? 49.343  -39.854  -15.755 1 63.768  ? 150 THR E HG23 1 c 5 
ATOM   30838 N  N    . LEU E  1 150 ? 49.253  -39.125  -12.993 1 68.726  ? 151 LEU E N    1 ? 5 
ATOM   30839 C  CA   . LEU E  1 150 ? 48.08   -39.636  -12.316 1 70.551  ? 151 LEU E CA   1 ? 5 
ATOM   30840 C  C    . LEU E  1 150 ? 46.961  -39.79   -13.333 1 70.692  ? 151 LEU E C    1 ? 5 
ATOM   30841 O  O    . LEU E  1 150 ? 46.708  -38.905  -14.138 1 70.102  ? 151 LEU E O    1 ? 5 
ATOM   30842 C  CB   . LEU E  1 150 ? 47.622  -38.765  -11.158 1 72.632  ? 151 LEU E CB   1 ? 5 
ATOM   30843 C  CG   . LEU E  1 150 ? 48.604  -38.685  -9.997  1 73.669  ? 151 LEU E CG   1 ? 5 
ATOM   30844 C  CD1  . LEU E  1 150 ? 48.22   -37.573  -9.06   1 75.63   ? 151 LEU E CD1  1 ? 5 
ATOM   30845 C  CD2  . LEU E  1 150 ? 48.696  -39.976  -9.231  1 74.34   ? 151 LEU E CD2  1 ? 5 
ATOM   30846 H  H    . LEU E  1 150 ? 49.268  -38.244  -13.234 1 68.8    ? 151 LEU E H    1 c 5 
ATOM   30847 H  HA   . LEU E  1 150 ? 48.298  -40.535  -11.966 1 70.638  ? 151 LEU E HA   1 c 5 
ATOM   30848 H  HB2  . LEU E  1 150 ? 47.464  -37.854  -11.498 1 72.75   ? 151 LEU E HB2  1 c 5 
ATOM   30849 H  HB3  . LEU E  1 150 ? 46.767  -39.121  -10.821 1 73.588  ? 151 LEU E HB3  1 c 5 
ATOM   30850 H  HG   . LEU E  1 150 ? 49.503  -38.481  -10.365 1 72.761  ? 151 LEU E HG   1 c 5 
ATOM   30851 H  HD11 . LEU E  1 150 ? 48.228  -36.727  -9.538  1 75.379  ? 151 LEU E HD11 1 c 5 
ATOM   30852 H  HD12 . LEU E  1 150 ? 48.854  -37.534  -8.324  1 76.097  ? 151 LEU E HD12 1 c 5 
ATOM   30853 H  HD13 . LEU E  1 150 ? 47.328  -37.737  -8.709  1 76.562  ? 151 LEU E HD13 1 c 5 
ATOM   30854 H  HD21 . LEU E  1 150 ? 49.047  -40.674  -9.808  1 73.22   ? 151 LEU E HD21 1 c 5 
ATOM   30855 H  HD22 . LEU E  1 150 ? 47.813  -40.23   -8.917  1 75.209  ? 151 LEU E HD22 1 c 5 
ATOM   30856 H  HD23 . LEU E  1 150 ? 49.289  -39.86   -8.469  1 74.88   ? 151 LEU E HD23 1 c 5 
ATOM   30857 N  N    . ILE E  1 151 ? 46.261  -40.919  -13.246 1 71.875  ? 152 ILE E N    1 ? 5 
ATOM   30858 C  CA   . ILE E  1 151 ? 45.206  -41.229  -14.177 1 72.252  ? 152 ILE E CA   1 ? 5 
ATOM   30859 C  C    . ILE E  1 151 ? 43.987  -41.649  -13.369 1 75.243  ? 152 ILE E C    1 ? 5 
ATOM   30860 O  O    . ILE E  1 151 ? 44.033  -42.621  -12.616 1 75.694  ? 152 ILE E O    1 ? 5 
ATOM   30861 C  CB   . ILE E  1 151 ? 45.616  -42.33   -15.157 1 70.438  ? 152 ILE E CB   1 ? 5 
ATOM   30862 C  CG1  . ILE E  1 151 ? 46.904  -42.04   -15.84  1 68.348  ? 152 ILE E CG1  1 ? 5 
ATOM   30863 C  CG2  . ILE E  1 151 ? 44.504  -42.519  -16.177 1 70.84   ? 152 ILE E CG2  1 ? 5 
ATOM   30864 C  CD1  . ILE E  1 151 ? 47.161  -42.822  -17.118 1 66.668  ? 152 ILE E CD1  1 ? 5 
ATOM   30865 H  H    . ILE E  1 151 ? 46.449  -41.516  -12.579 1 72.271  ? 152 ILE E H    1 c 5 
ATOM   30866 H  HA   . ILE E  1 151 ? 44.986  -40.425  -14.687 1 72.098  ? 152 ILE E HA   1 c 5 
ATOM   30867 H  HB   . ILE E  1 151 ? 45.717  -43.163  -14.657 1 70.922  ? 152 ILE E HB   1 c 5 
ATOM   30868 H  HG12 . ILE E  1 151 ? 46.935  -41.085  -16.05  1 68.25   ? 152 ILE E HG12 1 c 5 
ATOM   30869 H  HG13 . ILE E  1 151 ? 47.633  -42.227  -15.213 1 68.449  ? 152 ILE E HG13 1 c 5 
ATOM   30870 H  HG21 . ILE E  1 151 ? 44.694  -43.294  -16.731 1 69.994  ? 152 ILE E HG21 1 c 5 
ATOM   30871 H  HG22 . ILE E  1 151 ? 44.441  -41.729  -16.739 1 70.29   ? 152 ILE E HG22 1 c 5 
ATOM   30872 H  HG23 . ILE E  1 151 ? 43.659  -42.655  -15.718 1 72.018  ? 152 ILE E HG23 1 c 5 
ATOM   30873 H  HD11 . ILE E  1 151 ? 46.963  -43.766  -16.972 1 67.083  ? 152 ILE E HD11 1 c 5 
ATOM   30874 H  HD12 . ILE E  1 151 ? 48.098  -42.724  -17.37  1 65.79   ? 152 ILE E HD12 1 c 5 
ATOM   30875 H  HD13 . ILE E  1 151 ? 46.597  -42.479  -17.837 1 66.52   ? 152 ILE E HD13 1 c 5 
ATOM   30876 N  N    . ALA E  1 152 ? 42.88   -40.933  -13.571 1 77.568  ? 153 ALA E N    1 ? 5 
ATOM   30877 C  CA   . ALA E  1 152 ? 41.651  -41.313  -12.928 1 80.593  ? 153 ALA E CA   1 ? 5 
ATOM   30878 C  C    . ALA E  1 152 ? 40.475  -40.651  -13.623 1 82.406  ? 153 ALA E C    1 ? 5 
ATOM   30879 O  O    . ALA E  1 152 ? 40.6    -39.558  -14.146 1 82.691  ? 153 ALA E O    1 ? 5 
ATOM   30880 C  CB   . ALA E  1 152 ? 41.707  -40.94   -11.477 1 82.221  ? 153 ALA E CB   1 ? 5 
ATOM   30881 H  H    . ALA E  1 152 ? 42.895  -40.197  -14.114 1 77.009  ? 153 ALA E H    1 c 5 
ATOM   30882 H  HA   . ALA E  1 152 ? 41.548  -42.297  -13.009 1 80.512  ? 153 ALA E HA   1 c 5 
ATOM   30883 H  HB1  . ALA E  1 152 ? 42.434  -41.415  -11.041 1 81.748  ? 153 ALA E HB1  1 c 5 
ATOM   30884 H  HB2  . ALA E  1 152 ? 41.855  -39.984  -11.391 1 82.337  ? 153 ALA E HB2  1 c 5 
ATOM   30885 H  HB3  . ALA E  1 152 ? 40.868  -41.174  -11.046 1 83.605  ? 153 ALA E HB3  1 c 5 
ATOM   30886 N  N    . GLU E  1 153 ? 39.332  -41.333  -13.593 1 84.659  ? 154 GLU E N    1 ? 5 
ATOM   30887 C  CA   . GLU E  1 153 ? 38.133  -40.845  -14.226 1 86.946  ? 154 GLU E CA   1 ? 5 
ATOM   30888 C  C    . GLU E  1 153 ? 37.593  -39.715  -13.379 1 89.234  ? 154 GLU E C    1 ? 5 
ATOM   30889 O  O    . GLU E  1 153 ? 37.157  -38.699  -13.922 1 89.752  ? 154 GLU E O    1 ? 5 
ATOM   30890 C  CB   . GLU E  1 153 ? 37.084  -41.943  -14.37  1 89.992  ? 154 GLU E CB   1 ? 5 
ATOM   30891 C  CG   . GLU E  1 153 ? 35.782  -41.471  -15.025 1 93.331  ? 154 GLU E CG   1 ? 5 
ATOM   30892 C  CD   . GLU E  1 153 ? 34.949  -42.612  -15.599 1 95.156  ? 154 GLU E CD   1 ? 5 
ATOM   30893 O  OE1  . GLU E  1 153 ? 35.224  -43.734  -15.14  1 96.302  ? 154 GLU E OE1  1 ? 5 
ATOM   30894 O  OE2  . GLU E  1 153 ? 34.107  -42.435  -16.527 1 96.387  ? 154 GLU E OE2  1 ? 5 
ATOM   30895 H  H    . GLU E  1 153 ? 39.299  -42.131  -13.149 1 85.108  ? 154 GLU E H    1 c 5 
ATOM   30896 H  HA   . GLU E  1 153 ? 38.366  -40.495  -15.117 1 86.009  ? 154 GLU E HA   1 c 5 
ATOM   30897 H  HB2  . GLU E  1 153 ? 37.467  -42.672  -14.901 1 89.037  ? 154 GLU E HB2  1 c 5 
ATOM   30898 H  HB3  . GLU E  1 153 ? 36.878  -42.299  -13.481 1 91.16   ? 154 GLU E HB3  1 c 5 
ATOM   30899 H  HG2  . GLU E  1 153 ? 35.241  -40.993  -14.36  1 94.696  ? 154 GLU E HG2  1 c 5 
ATOM   30900 H  HG3  . GLU E  1 153 ? 35.994  -40.843  -15.747 1 92.198  ? 154 GLU E HG3  1 c 5 
ATOM   30901 N  N    . GLU E  1 154 ? 37.678  -39.911  -12.051 1 90.94   ? 155 GLU E N    1 ? 5 
ATOM   30902 C  CA   . GLU E  1 154 ? 37.112  -38.963  -11.108 1 93.816  ? 155 GLU E CA   1 ? 5 
ATOM   30903 C  C    . GLU E  1 154 ? 37.995  -37.727  -10.998 1 92.218  ? 155 GLU E C    1 ? 5 
ATOM   30904 O  O    . GLU E  1 154 ? 37.589  -36.746  -10.394 1 92.937  ? 155 GLU E O    1 ? 5 
ATOM   30905 C  CB   . GLU E  1 154 ? 36.985  -39.55   -9.707  1 97.5    ? 155 GLU E CB   1 ? 5 
ATOM   30906 C  CG   . GLU E  1 154 ? 35.727  -39.03   -9.003  1 103.084 ? 155 GLU E CG   1 ? 5 
ATOM   30907 C  CD   . GLU E  1 154 ? 35.783  -39.171  -7.5    1 106.68  ? 155 GLU E CD   1 ? 5 
ATOM   30908 O  OE1  . GLU E  1 154 ? 36.424  -38.293  -6.884  1 109.618 ? 155 GLU E OE1  1 ? 5 
ATOM   30909 O  OE2  . GLU E  1 154 ? 35.132  -40.107  -7.002  1 106.821 ? 155 GLU E OE2  1 ? 5 
ATOM   30910 H  H    . GLU E  1 154 ? 38.094  -40.658  -11.729 1 90.557  ? 155 GLU E H    1 c 5 
ATOM   30911 H  HA   . GLU E  1 154 ? 36.217  -38.69   -11.434 1 94.996  ? 155 GLU E HA   1 c 5 
ATOM   30912 H  HB2  . GLU E  1 154 ? 36.941  -40.527  -9.771  1 97.236  ? 155 GLU E HB2  1 c 5 
ATOM   30913 H  HB3  . GLU E  1 154 ? 37.78   -39.317  -9.184  1 97.005  ? 155 GLU E HB3  1 c 5 
ATOM   30914 H  HG2  . GLU E  1 154 ? 35.604  -38.086  -9.224  1 103.038 ? 155 GLU E HG2  1 c 5 
ATOM   30915 H  HG3  . GLU E  1 154 ? 34.946  -39.519  -9.337  1 103.537 ? 155 GLU E HG3  1 c 5 
ATOM   30916 N  N    . ALA E  1 155 ? 39.203  -37.78   -11.588 1 89.513  ? 156 ALA E N    1 ? 5 
ATOM   30917 C  CA   . ALA E  1 155 ? 40.135  -36.677  -11.485 1 87.693  ? 156 ALA E CA   1 ? 5 
ATOM   30918 C  C    . ALA E  1 155 ? 39.497  -35.439  -12.073 1 87.794  ? 156 ALA E C    1 ? 5 
ATOM   30919 O  O    . ALA E  1 155 ? 38.801  -35.513  -13.076 1 86.461  ? 156 ALA E O    1 ? 5 
ATOM   30920 C  CB   . ALA E  1 155 ? 41.401  -37.014  -12.198 1 85.002  ? 156 ALA E CB   1 ? 5 
ATOM   30921 H  H    . ALA E  1 155 ? 39.455  -38.527  -12.049 1 88.194  ? 156 ALA E H    1 c 5 
ATOM   30922 H  HA   . ALA E  1 155 ? 40.328  -36.513  -10.521 1 88.638  ? 156 ALA E HA   1 c 5 
ATOM   30923 H  HB1  . ALA E  1 155 ? 41.823  -37.778  -11.772 1 84.687  ? 156 ALA E HB1  1 c 5 
ATOM   30924 H  HB2  . ALA E  1 155 ? 41.208  -37.229  -13.124 1 84.21   ? 156 ALA E HB2  1 c 5 
ATOM   30925 H  HB3  . ALA E  1 155 ? 42.005  -36.255  -12.166 1 84.687  ? 156 ALA E HB3  1 c 5 
ATOM   30926 N  N    . ALA E  1 156 ? 39.768  -34.303  -11.433 1 88.666  ? 157 ALA E N    1 ? 5 
ATOM   30927 C  CA   . ALA E  1 156 ? 39.14   -33.053  -11.777 1 90.156  ? 157 ALA E CA   1 ? 5 
ATOM   30928 C  C    . ALA E  1 156 ? 39.393  -32.694  -13.243 1 88.72   ? 157 ALA E C    1 ? 5 
ATOM   30929 O  O    . ALA E  1 156 ? 38.523  -32.119  -13.907 1 90.623  ? 157 ALA E O    1 ? 5 
ATOM   30930 C  CB   . ALA E  1 156 ? 39.703  -32.003  -10.858 1 91.19   ? 157 ALA E CB   1 ? 5 
ATOM   30931 H  H    . ALA E  1 156 ? 40.379  -34.312  -10.752 1 88.753  ? 157 ALA E H    1 c 5 
ATOM   30932 H  HA   . ALA E  1 156 ? 38.157  -33.137  -11.63  1 91.614  ? 157 ALA E HA   1 c 5 
ATOM   30933 H  HB1  . ALA E  1 156 ? 39.512  -32.24   -9.934  1 92.369  ? 157 ALA E HB1  1 c 5 
ATOM   30934 H  HB2  . ALA E  1 156 ? 40.666  -31.943  -10.981 1 89.915  ? 157 ALA E HB2  1 c 5 
ATOM   30935 H  HB3  . ALA E  1 156 ? 39.299  -31.143  -11.059 1 92.306  ? 157 ALA E HB3  1 c 5 
ATOM   30936 N  N    . TRP E  1 157 ? 40.589  -33.04   -13.729 1 85.714  ? 158 TRP E N    1 ? 5 
ATOM   30937 C  CA   . TRP E  1 157 ? 41.05   -32.645  -15.047 1 83.588  ? 158 TRP E CA   1 ? 5 
ATOM   30938 C  C    . TRP E  1 157 ? 40.579  -33.605  -16.136 1 83.672  ? 158 TRP E C    1 ? 5 
ATOM   30939 O  O    . TRP E  1 157 ? 40.752  -33.344  -17.324 1 81.323  ? 158 TRP E O    1 ? 5 
ATOM   30940 C  CB   . TRP E  1 157 ? 42.569  -32.502  -15.056 1 81.249  ? 158 TRP E CB   1 ? 5 
ATOM   30941 C  CG   . TRP E  1 157 ? 43.35   -33.749  -14.754 1 79.003  ? 158 TRP E CG   1 ? 5 
ATOM   30942 C  CD1  . TRP E  1 157 ? 43.899  -34.58   -15.673 1 76.699  ? 158 TRP E CD1  1 ? 5 
ATOM   30943 C  CD2  . TRP E  1 157 ? 43.721  -34.271  -13.461 1 79.071  ? 158 TRP E CD2  1 ? 5 
ATOM   30944 N  NE1  . TRP E  1 157 ? 44.582  -35.588  -15.039 1 75.96   ? 158 TRP E NE1  1 ? 5 
ATOM   30945 C  CE2  . TRP E  1 157 ? 44.48   -35.428  -13.684 1 77.209  ? 158 TRP E CE2  1 ? 5 
ATOM   30946 C  CE3  . TRP E  1 157 ? 43.49   -33.881  -12.143 1 80.991  ? 158 TRP E CE3  1 ? 5 
ATOM   30947 C  CZ2  . TRP E  1 157 ? 44.989  -36.196  -12.648 1 77.379  ? 158 TRP E CZ2  1 ? 5 
ATOM   30948 C  CZ3  . TRP E  1 157 ? 43.991  -34.646  -11.114 1 81.044  ? 158 TRP E CZ3  1 ? 5 
ATOM   30949 C  CH2  . TRP E  1 157 ? 44.738  -35.783  -11.364 1 79.199  ? 158 TRP E CH2  1 ? 5 
ATOM   30950 H  H    . TRP E  1 157 ? 41.14   -33.551  -13.212 1 85.229  ? 158 TRP E H    1 c 5 
ATOM   30951 H  HA   . TRP E  1 157 ? 40.665  -31.749  -15.245 1 84.747  ? 158 TRP E HA   1 c 5 
ATOM   30952 H  HB2  . TRP E  1 157 ? 42.841  -32.169  -15.938 1 80.212  ? 158 TRP E HB2  1 c 5 
ATOM   30953 H  HB3  . TRP E  1 157 ? 42.816  -31.813  -14.403 1 82.156  ? 158 TRP E HB3  1 c 5 
ATOM   30954 H  HD1  . TRP E  1 157 ? 43.833  -34.486  -16.61  1 75.878  ? 158 TRP E HD1  1 c 5 
ATOM   30955 H  HE1  . TRP E  1 157 ? 44.993  -36.246  -15.44  1 74.78   ? 158 TRP E HE1  1 c 5 
ATOM   30956 H  HE3  . TRP E  1 157 ? 42.977  -33.113  -11.959 1 82.28   ? 158 TRP E HE3  1 c 5 
ATOM   30957 H  HZ2  . TRP E  1 157 ? 45.501  -36.967  -12.821 1 76.353  ? 158 TRP E HZ2  1 c 5 
ATOM   30958 H  HZ3  . TRP E  1 157 ? 43.831  -34.385  -10.224 1 82.43   ? 158 TRP E HZ3  1 c 5 
ATOM   30959 H  HH2  . TRP E  1 157 ? 45.076  -36.284  -10.643 1 79.535  ? 158 TRP E HH2  1 c 5 
ATOM   30960 N  N    . SER E  1 158 ? 39.903  -34.686  -15.754 1 86.626  ? 159 SER E N    1 ? 5 
ATOM   30961 C  CA   . SER E  1 158 ? 39.429  -35.681  -16.705 1 87.779  ? 159 SER E CA   1 ? 5 
ATOM   30962 C  C    . SER E  1 158 ? 38.22   -35.231  -17.546 1 88.362  ? 159 SER E C    1 ? 5 
ATOM   30963 O  O    . SER E  1 158 ? 37.789  -35.957  -18.437 1 87.125  ? 159 SER E O    1 ? 5 
ATOM   30964 C  CB   . SER E  1 158 ? 39.098  -36.957  -15.995 1 90.029  ? 159 SER E CB   1 ? 5 
ATOM   30965 O  OG   . SER E  1 158 ? 40.136  -37.359  -15.112 1 89.977  ? 159 SER E OG   1 ? 5 
ATOM   30966 H  H    . SER E  1 158 ? 39.732  -34.817  -14.866 1 87.449  ? 159 SER E H    1 c 5 
ATOM   30967 H  HA   . SER E  1 158 ? 40.173  -35.87   -17.331 1 85.847  ? 159 SER E HA   1 c 5 
ATOM   30968 H  HB2  . SER E  1 158 ? 38.273  -36.837  -15.489 1 91.417  ? 159 SER E HB2  1 c 5 
ATOM   30969 H  HB3  . SER E  1 158 ? 38.946  -37.657  -16.655 1 88.993  ? 159 SER E HB3  1 c 5 
ATOM   30970 H  HG   . SER E  1 158 ? 39.879  -38.086  -14.726 0 30      ? 159 SER E HG   1 c 5 
ATOM   30971 N  N    . THR E  1 159 ? 37.715  -34.017  -17.331 1 89.577  ? 160 THR E N    1 ? 5 
ATOM   30972 C  CA   . THR E  1 159 ? 36.693  -33.509  -18.232 1 90.594  ? 160 THR E CA   1 ? 5 
ATOM   30973 C  C    . THR E  1 159 ? 37.37   -33.379  -19.577 1 88.714  ? 160 THR E C    1 ? 5 
ATOM   30974 O  O    . THR E  1 159 ? 38.52   -32.971  -19.632 1 89.04   ? 160 THR E O    1 ? 5 
ATOM   30975 C  CB   . THR E  1 159 ? 36.165  -32.144  -17.805 1 92.938  ? 160 THR E CB   1 ? 5 
ATOM   30976 O  OG1  . THR E  1 159 ? 37.227  -31.207  -17.917 1 90.352  ? 160 THR E OG1  1 ? 5 
ATOM   30977 C  CG2  . THR E  1 159 ? 35.731  -32.068  -16.352 1 96.346  ? 160 THR E CG2  1 ? 5 
ATOM   30978 H  H    . THR E  1 159 ? 37.999  -33.505  -16.63  1 90.26   ? 160 THR E H    1 c 5 
ATOM   30979 H  HA   . THR E  1 159 ? 35.953  -34.149  -18.287 1 91.405  ? 160 THR E HA   1 c 5 
ATOM   30980 H  HB   . THR E  1 159 ? 35.417  -31.871  -18.389 1 93.701  ? 160 THR E HB   1 c 5 
ATOM   30981 H  HG1  . THR E  1 159 ? 37.901  -31.417  -17.457 0 30      ? 160 THR E HG1  1 c 5 
ATOM   30982 H  HG21 . THR E  1 159 ? 35.401  -31.175  -16.159 1 97.423  ? 160 THR E HG21 1 c 5 
ATOM   30983 H  HG22 . THR E  1 159 ? 36.487  -32.262  -15.773 1 95.187  ? 160 THR E HG22 1 c 5 
ATOM   30984 H  HG23 . THR E  1 159 ? 35.024  -32.714  -16.19  1 96.814  ? 160 THR E HG23 1 c 5 
ATOM   30985 N  N    . GLY E  1 160 ? 36.732  -33.771  -20.666 1 87.719  ? 161 GLY E N    1 ? 5 
ATOM   30986 C  CA   . GLY E  1 160 ? 37.386  -33.597  -21.966 1 84.691  ? 161 GLY E CA   1 ? 5 
ATOM   30987 C  C    . GLY E  1 160 ? 38.153  -34.837  -22.438 1 81.382  ? 161 GLY E C    1 ? 5 
ATOM   30988 O  O    . GLY E  1 160 ? 38.448  -34.952  -23.631 1 77.415  ? 161 GLY E O    1 ? 5 
ATOM   30989 H  H    . GLY E  1 160 ? 35.899  -34.144  -20.62  1 88.831  ? 161 GLY E H    1 c 5 
ATOM   30990 H  HA2  . GLY E  1 160 ? 36.704  -33.367  -22.633 1 85.482  ? 161 GLY E HA2  1 c 5 
ATOM   30991 H  HA3  . GLY E  1 160 ? 38.01   -32.835  -21.911 1 84.335  ? 161 GLY E HA3  1 c 5 
ATOM   30992 N  N    . LYS E  1 161 ? 38.39   -35.786  -21.52  1 82.74   ? 162 LYS E N    1 ? 5 
ATOM   30993 C  CA   . LYS E  1 161 ? 38.989  -37.054  -21.867 1 83.103  ? 162 LYS E CA   1 ? 5 
ATOM   30994 C  C    . LYS E  1 161 ? 37.933  -37.998  -22.422 1 84.734  ? 162 LYS E C    1 ? 5 
ATOM   30995 O  O    . LYS E  1 161 ? 36.846  -38.103  -21.845 1 88.717  ? 162 LYS E O    1 ? 5 
ATOM   30996 C  CB   . LYS E  1 161 ? 39.597  -37.698  -20.624 1 84.701  ? 162 LYS E CB   1 ? 5 
ATOM   30997 C  CG   . LYS E  1 161 ? 41.063  -37.387  -20.429 1 84.472  ? 162 LYS E CG   1 ? 5 
ATOM   30998 C  CD   . LYS E  1 161 ? 41.588  -37.806  -19.068 1 85.188  ? 162 LYS E CD   1 ? 5 
ATOM   30999 C  CE   . LYS E  1 161 ? 42.77   -36.951  -18.609 1 84.364  ? 162 LYS E CE   1 ? 5 
ATOM   31000 N  NZ   . LYS E  1 161 ? 43.894  -36.69   -19.537 1 80.799  ? 162 LYS E NZ   1 ? 5 
ATOM   31001 H  H    . LYS E  1 161 ? 38.167  -35.632  -20.648 1 84.044  ? 162 LYS E H    1 c 5 
ATOM   31002 H  HA   . LYS E  1 161 ? 39.692  -36.903  -22.549 1 81.587  ? 162 LYS E HA   1 c 5 
ATOM   31003 H  HB2  . LYS E  1 161 ? 39.106  -37.397  -19.832 1 86.387  ? 162 LYS E HB2  1 c 5 
ATOM   31004 H  HB3  . LYS E  1 161 ? 39.495  -38.671  -20.688 1 84.893  ? 162 LYS E HB3  1 c 5 
ATOM   31005 H  HG2  . LYS E  1 161 ? 41.577  -37.847  -21.128 1 82.8    ? 162 LYS E HG2  1 c 5 
ATOM   31006 H  HG3  . LYS E  1 161 ? 41.196  -36.42   -20.542 1 84.322  ? 162 LYS E HG3  1 c 5 
ATOM   31007 H  HD2  . LYS E  1 161 ? 40.867  -37.737  -18.406 1 86.555  ? 162 LYS E HD2  1 c 5 
ATOM   31008 H  HD3  . LYS E  1 161 ? 41.871  -38.746  -19.11  1 84.399  ? 162 LYS E HD3  1 c 5 
ATOM   31009 H  HE2  . LYS E  1 161 ? 42.414  -36.087  -18.332 1 85.062  ? 162 LYS E HE2  1 c 5 
ATOM   31010 H  HE3  . LYS E  1 161 ? 43.14   -37.367  -17.81  1 84.208  ? 162 LYS E HE3  1 c 5 
ATOM   31011 H  HZ1  . LYS E  1 161 ? 43.602  -36.218  -20.253 1 81.132  ? 162 LYS E HZ1  1 c 5 
ATOM   31012 H  HZ2  . LYS E  1 161 ? 44.245  -37.476  -19.82  1 80.35   ? 162 LYS E HZ2  1 c 5 
ATOM   31013 H  HZ3  . LYS E  1 161 ? 44.537  -36.214  -19.111 1 81.223  ? 162 LYS E HZ3  1 c 5 
ATOM   31014 N  N    . ASP E  1 162 ? 38.38   -38.894  -23.317 1 82.923  ? 163 ASP E N    1 ? 5 
ATOM   31015 C  CA   . ASP E  1 162 ? 37.537  -39.923  -23.895 1 83.051  ? 163 ASP E CA   1 ? 5 
ATOM   31016 C  C    . ASP E  1 162 ? 37.514  -41.165  -23.018 1 81.155  ? 163 ASP E C    1 ? 5 
ATOM   31017 O  O    . ASP E  1 162 ? 38.527  -41.488  -22.428 1 79.227  ? 163 ASP E O    1 ? 5 
ATOM   31018 C  CB   . ASP E  1 162 ? 38.029  -40.217  -25.288 1 83.288  ? 163 ASP E CB   1 ? 5 
ATOM   31019 C  CG   . ASP E  1 162 ? 37.409  -39.27   -26.295 1 86.166  ? 163 ASP E CG   1 ? 5 
ATOM   31020 O  OD1  . ASP E  1 162 ? 36.112  -39.179  -26.27  1 89.54   ? 163 ASP E OD1  1 ? 5 
ATOM   31021 O  OD2  . ASP E  1 162 ? 38.217  -38.691  -27.09  1 83.13   ? 163 ASP E OD2  1 ? 5 
ATOM   31022 H  H    . ASP E  1 162 ? 39.258  -38.858  -23.57  1 81.426  ? 163 ASP E H    1 c 5 
ATOM   31023 H  HA   . ASP E  1 162 ? 36.621  -39.57   -23.957 1 84.512  ? 163 ASP E HA   1 c 5 
ATOM   31024 H  HB2  . ASP E  1 162 ? 39.004  -40.136  -25.329 1 81.867  ? 163 ASP E HB2  1 c 5 
ATOM   31025 H  HB3  . ASP E  1 162 ? 37.786  -41.134  -25.534 1 83.405  ? 163 ASP E HB3  1 c 5 
ATOM   31026 N  N    . TYR E  1 163 ? 36.354  -41.791  -22.944 1 82.764  ? 164 TYR E N    1 ? 5 
ATOM   31027 C  CA   . TYR E  1 163 ? 36.193  -43.007  -22.172 1 84.467  ? 164 TYR E CA   1 ? 5 
ATOM   31028 C  C    . TYR E  1 163 ? 35.365  -44      -22.993 1 89.239  ? 164 TYR E C    1 ? 5 
ATOM   31029 O  O    . TYR E  1 163 ? 34.624  -43.641  -23.9   1 89.58   ? 164 TYR E O    1 ? 5 
ATOM   31030 C  CB   . TYR E  1 163 ? 35.624  -42.735  -20.774 1 84.566  ? 164 TYR E CB   1 ? 5 
ATOM   31031 C  CG   . TYR E  1 163 ? 36.551  -41.986  -19.834 1 79.038  ? 164 TYR E CG   1 ? 5 
ATOM   31032 C  CD1  . TYR E  1 163 ? 36.82   -40.639  -19.953 1 72.054  ? 164 TYR E CD1  1 ? 5 
ATOM   31033 C  CD2  . TYR E  1 163 ? 37.03   -42.597  -18.712 1 72.618  ? 164 TYR E CD2  1 ? 5 
ATOM   31034 C  CE1  . TYR E  1 163 ? 37.619  -39.953  -19.06  1 71.723  ? 164 TYR E CE1  1 ? 5 
ATOM   31035 C  CE2  . TYR E  1 163 ? 37.834  -41.929  -17.805 1 72.24   ? 164 TYR E CE2  1 ? 5 
ATOM   31036 C  CZ   . TYR E  1 163 ? 38.115  -40.596  -17.962 1 71.851  ? 164 TYR E CZ   1 ? 5 
ATOM   31037 O  OH   . TYR E  1 163 ? 38.947  -39.943  -17.099 1 82.017  ? 164 TYR E OH   1 ? 5 
ATOM   31038 H  H    . TYR E  1 163 ? 35.63   -41.454  -23.39  1 83.941  ? 164 TYR E H    1 c 5 
ATOM   31039 H  HA   . TYR E  1 163 ? 37.096  -43.404  -22.051 1 83.369  ? 164 TYR E HA   1 c 5 
ATOM   31040 H  HB2  . TYR E  1 163 ? 34.795  -42.218  -20.874 1 85.126  ? 164 TYR E HB2  1 c 5 
ATOM   31041 H  HB3  . TYR E  1 163 ? 35.386  -43.597  -20.364 1 84.59   ? 164 TYR E HB3  1 c 5 
ATOM   31042 H  HD1  . TYR E  1 163 ? 36.473  -40.174  -20.696 1 73.65   ? 164 TYR E HD1  1 c 5 
ATOM   31043 H  HD2  . TYR E  1 163 ? 36.852  -43.514  -18.576 1 73.016  ? 164 TYR E HD2  1 c 5 
ATOM   31044 H  HE1  . TYR E  1 163 ? 37.806  -39.043  -19.197 1 71.537  ? 164 TYR E HE1  1 c 5 
ATOM   31045 H  HE2  . TYR E  1 163 ? 38.19   -42.394  -17.068 1 72.362  ? 164 TYR E HE2  1 c 5 
ATOM   31046 H  HH   . TYR E  1 163 ? 39.061  -39.135  -17.347 0 30      ? 164 TYR E HH   1 c 5 
ATOM   31047 N  N    . GLU E  1 164 ? 35.559  -45.265  -22.646 1 95.258  ? 165 GLU E N    1 ? 5 
ATOM   31048 C  CA   . GLU E  1 164 ? 34.877  -46.416  -23.211 1 102.024 ? 165 GLU E CA   1 ? 5 
ATOM   31049 C  C    . GLU E  1 164 ? 33.392  -46.256  -22.971 1 100.616 ? 165 GLU E C    1 ? 5 
ATOM   31050 O  O    . GLU E  1 164 ? 32.643  -46.155  -23.933 1 102.08  ? 165 GLU E O    1 ? 5 
ATOM   31051 C  CB   . GLU E  1 164 ? 35.294  -47.749  -22.563 1 115.243 ? 165 GLU E CB   1 ? 5 
ATOM   31052 C  CG   . GLU E  1 164 ? 36.388  -47.656  -21.486 1 128.541 ? 165 GLU E CG   1 ? 5 
ATOM   31053 C  CD   . GLU E  1 164 ? 36.183  -46.889  -20.165 1 128.137 ? 165 GLU E CD   1 ? 5 
ATOM   31054 O  OE1  . GLU E  1 164 ? 35.005  -46.732  -19.699 1 121.558 ? 165 GLU E OE1  1 ? 5 
ATOM   31055 O  OE2  . GLU E  1 164 ? 37.263  -46.475  -19.6   1 120.818 ? 165 GLU E OE2  1 ? 5 
ATOM   31056 H  H    . GLU E  1 164 ? 36.186  -45.419  -22.002 1 94.82   ? 165 GLU E H    1 c 5 
ATOM   31057 H  HA   . GLU E  1 164 ? 35.05   -46.444  -24.186 1 100.98  ? 165 GLU E HA   1 c 5 
ATOM   31058 H  HB2  . GLU E  1 164 ? 34.506  -48.171  -22.163 1 116.103 ? 165 GLU E HB2  1 c 5 
ATOM   31059 H  HB3  . GLU E  1 164 ? 35.619  -48.346  -23.27  1 113.732 ? 165 GLU E HB3  1 c 5 
ATOM   31060 H  HG2  . GLU E  1 164 ? 36.632  -48.574  -21.243 1 124.598 ? 165 GLU E HG2  1 c 5 
ATOM   31061 H  HG3  . GLU E  1 164 ? 37.19   -47.283  -21.913 1 122.276 ? 165 GLU E HG3  1 c 5 
ATOM   31062 N  N    . SER E  1 165 ? 33.001  -46.165  -21.692 1 100.66  ? 166 SER E N    1 ? 5 
ATOM   31063 C  CA   . SER E  1 165 ? 31.603  -46.024  -21.301 1 103.974 ? 166 SER E CA   1 ? 5 
ATOM   31064 C  C    . SER E  1 165 ? 31.053  -44.626  -21.613 1 102.011 ? 166 SER E C    1 ? 5 
ATOM   31065 O  O    . SER E  1 165 ? 29.891  -44.325  -21.28  1 101.43  ? 166 SER E O    1 ? 5 
ATOM   31066 C  CB   . SER E  1 165 ? 31.436  -46.283  -19.818 1 106.602 ? 166 SER E CB   1 ? 5 
ATOM   31067 O  OG   . SER E  1 165 ? 32.592  -46.856  -19.217 1 105.325 ? 166 SER E OG   1 ? 5 
ATOM   31068 H  H    . SER E  1 165 ? 33.635  -46.185  -21.035 1 100.712 ? 166 SER E H    1 c 5 
ATOM   31069 H  HA   . SER E  1 165 ? 31.069  -46.691  -21.802 1 104.477 ? 166 SER E HA   1 c 5 
ATOM   31070 H  HB2  . SER E  1 165 ? 31.23   -45.443  -19.367 1 106.927 ? 166 SER E HB2  1 c 5 
ATOM   31071 H  HB3  . SER E  1 165 ? 30.678  -46.884  -19.685 1 108.138 ? 166 SER E HB3  1 c 5 
ATOM   31072 H  HG   . SER E  1 165 ? 32.434  -47.053  -18.417 0 30      ? 166 SER E HG   1 c 5 
ATOM   31073 N  N    . GLY E  1 166 ? 31.947  -43.767  -22.164 1 97.433  ? 167 GLY E N    1 ? 5 
ATOM   31074 C  CA   . GLY E  1 166 ? 31.726  -42.34   -22.322 1 94.822  ? 167 GLY E CA   1 ? 5 
ATOM   31075 C  C    . GLY E  1 166 ? 32.028  -41.569  -21.032 1 92.941  ? 167 GLY E C    1 ? 5 
ATOM   31076 O  O    . GLY E  1 166 ? 32.271  -42.152  -19.971 1 92.432  ? 167 GLY E O    1 ? 5 
ATOM   31077 H  H    . GLY E  1 166 ? 32.743  -44.101  -22.458 1 95.677  ? 167 GLY E H    1 c 5 
ATOM   31078 H  HA2  . GLY E  1 166 ? 32.302  -42.006  -23.048 1 93.311  ? 167 GLY E HA2  1 c 5 
ATOM   31079 H  HA3  . GLY E  1 166 ? 30.788  -42.187  -22.585 1 96.617  ? 167 GLY E HA3  1 c 5 
ATOM   31080 N  N    . ASN E  1 167 ? 32.195  -40.266  -21.218 1 90.854  ? 168 ASN E N    1 ? 5 
ATOM   31081 C  CA   . ASN E  1 167 ? 32.528  -39.356  -20.143 1 90.626  ? 168 ASN E CA   1 ? 5 
ATOM   31082 C  C    . ASN E  1 167 ? 31.231  -38.857  -19.545 1 92.402  ? 168 ASN E C    1 ? 5 
ATOM   31083 O  O    . ASN E  1 167 ? 30.443  -38.28   -20.28  1 92.724  ? 168 ASN E O    1 ? 5 
ATOM   31084 C  CB   . ASN E  1 167 ? 33.436  -38.244  -20.664 1 89.64   ? 168 ASN E CB   1 ? 5 
ATOM   31085 C  CG   . ASN E  1 167 ? 34.093  -37.505  -19.532 1 91.271  ? 168 ASN E CG   1 ? 5 
ATOM   31086 O  OD1  . ASN E  1 167 ? 34.514  -38.133  -18.563 1 91.453  ? 168 ASN E OD1  1 ? 5 
ATOM   31087 N  ND2  . ASN E  1 167 ? 33.97   -36.188  -19.499 1 94.603  ? 168 ASN E ND2  1 ? 5 
ATOM   31088 H  H    . ASN E  1 167 ? 32.132  -39.934  -22.064 1 90.906  ? 168 ASN E H    1 c 5 
ATOM   31089 H  HA   . ASN E  1 167 ? 33.026  -39.854  -19.457 1 90.204  ? 168 ASN E HA   1 c 5 
ATOM   31090 H  HB2  . ASN E  1 167 ? 34.124  -38.632  -21.24  1 88.001  ? 168 ASN E HB2  1 c 5 
ATOM   31091 H  HB3  . ASN E  1 167 ? 32.907  -37.618  -21.198 1 90.575  ? 168 ASN E HB3  1 c 5 
ATOM   31092 H  HD21 . ASN E  1 167 ? 34.553  -35.704  -19.04  1 93.381  ? 168 ASN E HD21 1 c 5 
ATOM   31093 H  HD22 . ASN E  1 167 ? 33.308  -35.789  -19.934 1 94.731  ? 168 ASN E HD22 1 c 5 
ATOM   31094 N  N    . SER E  1 168 ? 31.046  -39.035  -18.234 1 93.633  ? 169 SER E N    1 ? 5 
ATOM   31095 C  CA   . SER E  1 168 ? 29.796  -38.649  -17.6   1 97.613  ? 169 SER E CA   1 ? 5 
ATOM   31096 C  C    . SER E  1 168 ? 29.671  -37.131  -17.481 1 99.399  ? 169 SER E C    1 ? 5 
ATOM   31097 O  O    . SER E  1 168 ? 28.556  -36.598  -17.414 1 102.829 ? 169 SER E O    1 ? 5 
ATOM   31098 C  CB   . SER E  1 168 ? 29.628  -39.271  -16.243 1 98.669  ? 169 SER E CB   1 ? 5 
ATOM   31099 O  OG   . SER E  1 168 ? 30.524  -38.708  -15.305 1 97.765  ? 169 SER E OG   1 ? 5 
ATOM   31100 H  H    . SER E  1 168 ? 31.709  -39.404  -17.724 1 92.938  ? 169 SER E H    1 c 5 
ATOM   31101 H  HA   . SER E  1 168 ? 29.054  -38.969  -18.174 1 98.494  ? 169 SER E HA   1 c 5 
ATOM   31102 H  HB2  . SER E  1 168 ? 28.711  -39.134  -15.938 1 100.937 ? 169 SER E HB2  1 c 5 
ATOM   31103 H  HB3  . SER E  1 168 ? 29.786  -40.231  -16.307 1 98.085  ? 169 SER E HB3  1 c 5 
ATOM   31104 H  HG   . SER E  1 168 ? 30.448  -39.074  -14.553 0 30      ? 169 SER E HG   1 c 5 
ATOM   31105 N  N    . GLY E  1 169 ? 30.827  -36.464  -17.379 1 97.527  ? 170 GLY E N    1 ? 5 
ATOM   31106 C  CA   . GLY E  1 169 ? 30.873  -35.047  -17.055 1 98.167  ? 170 GLY E CA   1 ? 5 
ATOM   31107 C  C    . GLY E  1 169 ? 30.572  -34.783  -15.58  1 99.832  ? 170 GLY E C    1 ? 5 
ATOM   31108 O  O    . GLY E  1 169 ? 30.656  -33.654  -15.116 1 101.373 ? 170 GLY E O    1 ? 5 
ATOM   31109 H  H    . GLY E  1 169 ? 31.615  -36.907  -17.511 1 95.591  ? 170 GLY E H    1 c 5 
ATOM   31110 H  HA2  . GLY E  1 169 ? 31.768  -34.696  -17.274 1 96.421  ? 170 GLY E HA2  1 c 5 
ATOM   31111 H  HA3  . GLY E  1 169 ? 30.217  -34.569  -17.614 1 99.225  ? 170 GLY E HA3  1 c 5 
ATOM   31112 N  N    . HIS E  1 170 ? 30.184  -35.83   -14.849 1 100.282 ? 171 HIS E N    1 ? 5 
ATOM   31113 C  CA   . HIS E  1 170 ? 29.858  -35.718  -13.445 1 102.931 ? 171 HIS E CA   1 ? 5 
ATOM   31114 C  C    . HIS E  1 170 ? 31.07   -36.142  -12.634 1 101.99  ? 171 HIS E C    1 ? 5 
ATOM   31115 O  O    . HIS E  1 170 ? 31.281  -37.324  -12.375 1 100.499 ? 171 HIS E O    1 ? 5 
ATOM   31116 C  CB   . HIS E  1 170 ? 28.662  -36.594  -13.093 1 105.547 ? 171 HIS E CB   1 ? 5 
ATOM   31117 C  CG   . HIS E  1 170 ? 27.38   -36.129  -13.678 1 107.647 ? 171 HIS E CG   1 ? 5 
ATOM   31118 N  ND1  . HIS E  1 170 ? 27.123  -34.855  -14.116 1 108.408 ? 171 HIS E ND1  1 ? 5 
ATOM   31119 C  CD2  . HIS E  1 170 ? 26.31   -36.816  -13.946 1 109.437 ? 171 HIS E CD2  1 ? 5 
ATOM   31120 C  CE1  . HIS E  1 170 ? 25.918  -34.805  -14.618 1 110.312 ? 171 HIS E CE1  1 ? 5 
ATOM   31121 N  NE2  . HIS E  1 170 ? 25.398  -35.982  -14.523 1 111.305 ? 171 HIS E NE2  1 ? 5 
ATOM   31122 H  H    . HIS E  1 170 ? 30.133  -36.654  -15.238 1 99.845  ? 171 HIS E H    1 c 5 
ATOM   31123 H  HA   . HIS E  1 170 ? 29.647  -34.776  -13.23  1 104.255 ? 171 HIS E HA   1 c 5 
ATOM   31124 H  HB2  . HIS E  1 170 ? 28.84   -37.508  -13.406 1 104.309 ? 171 HIS E HB2  1 c 5 
ATOM   31125 H  HB3  . HIS E  1 170 ? 28.573  -36.628  -12.116 1 106.598 ? 171 HIS E HB3  1 c 5 
ATOM   31126 H  HD1  . HIS E  1 170 ? 27.691  -34.177  -14.053 0 30      ? 171 HIS E HD1  1 c 5 
ATOM   31127 H  HD2  . HIS E  1 170 ? 26.179  -37.728  -13.776 1 109.466 ? 171 HIS E HD2  1 c 5 
ATOM   31128 H  HE1  . HIS E  1 170 ? 25.49   -34.039  -14.954 1 111.726 ? 171 HIS E HE1  1 c 5 
ATOM   31129 H  HE2  . HIS E  1 170 ? 24.58   -36.23   -14.742 0 30      ? 171 HIS E HE2  1 c 5 
ATOM   31130 N  N    . ARG E  1 171 ? 31.857  -35.15   -12.22  1 103.479 ? 172 ARG E N    1 ? 5 
ATOM   31131 C  CA   . ARG E  1 171 ? 33.059  -35.403  -11.451 1 102.669 ? 172 ARG E CA   1 ? 5 
ATOM   31132 C  C    . ARG E  1 171 ? 33.282  -34.218  -10.521 1 104.615 ? 172 ARG E C    1 ? 5 
ATOM   31133 O  O    . ARG E  1 171 ? 32.83   -33.107  -10.779 1 106.652 ? 172 ARG E O    1 ? 5 
ATOM   31134 C  CB   . ARG E  1 171 ? 34.246  -35.717  -12.363 1 99.3    ? 172 ARG E CB   1 ? 5 
ATOM   31135 C  CG   . ARG E  1 171 ? 34.829  -34.55   -13.153 1 98.359  ? 172 ARG E CG   1 ? 5 
ATOM   31136 C  CD   . ARG E  1 171 ? 35.89   -35.018  -14.207 1 95.933  ? 172 ARG E CD   1 ? 5 
ATOM   31137 N  NE   . ARG E  1 171 ? 35.733  -36.376  -14.732 1 95.083  ? 172 ARG E NE   1 ? 5 
ATOM   31138 C  CZ   . ARG E  1 171 ? 34.931  -36.71   -15.71  1 95.69   ? 172 ARG E CZ   1 ? 5 
ATOM   31139 N  NH1  . ARG E  1 171 ? 34.27   -35.794  -16.407 1 96.446  ? 172 ARG E NH1  1 ? 5 
ATOM   31140 N  NH2  . ARG E  1 171 ? 34.775  -37.997  -16.005 1 95.529  ? 172 ARG E NH2  1 ? 5 
ATOM   31141 H  H    . ARG E  1 171 ? 31.639  -34.287  -12.427 1 104.115 ? 172 ARG E H    1 c 5 
ATOM   31142 H  HA   . ARG E  1 171 ? 32.894  -36.203  -10.895 1 103.031 ? 172 ARG E HA   1 c 5 
ATOM   31143 H  HB2  . ARG E  1 171 ? 34.96   -36.103  -11.813 1 98.559  ? 172 ARG E HB2  1 c 5 
ATOM   31144 H  HB3  . ARG E  1 171 ? 33.962  -36.408  -12.998 1 98.833  ? 172 ARG E HB3  1 c 5 
ATOM   31145 H  HG2  . ARG E  1 171 ? 34.104  -34.077  -13.616 1 99.514  ? 172 ARG E HG2  1 c 5 
ATOM   31146 H  HG3  . ARG E  1 171 ? 35.255  -33.919  -12.532 1 98.836  ? 172 ARG E HG3  1 c 5 
ATOM   31147 H  HD2  . ARG E  1 171 ? 35.879  -34.388  -14.952 1 95.46   ? 172 ARG E HD2  1 c 5 
ATOM   31148 H  HD3  . ARG E  1 171 ? 36.768  -34.945  -13.789 1 94.87   ? 172 ARG E HD3  1 c 5 
ATOM   31149 H  HE   . ARG E  1 171 ? 36.209  -37.007  -14.364 1 94.483  ? 172 ARG E HE   1 c 5 
ATOM   31150 H  HH11 . ARG E  1 171 ? 34.582  -34.972  -16.486 1 96.291  ? 172 ARG E HH11 1 c 5 
ATOM   31151 H  HH12 . ARG E  1 171 ? 33.519  -36.02   -16.808 1 97.209  ? 172 ARG E HH12 1 c 5 
ATOM   31152 H  HH21 . ARG E  1 171 ? 35.169  -38.616  -15.512 1 94.988  ? 172 ARG E HH21 1 c 5 
ATOM   31153 H  HH22 . ARG E  1 171 ? 34.274  -38.232  -16.694 1 95.512  ? 172 ARG E HH22 1 c 5 
ATOM   31154 N  N    . PRO E  1 172 ? 33.938  -34.428  -9.364  1 105.18  ? 173 PRO E N    1 ? 5 
ATOM   31155 C  CA   . PRO E  1 172 ? 34.304  -33.339  -8.468  1 107.71  ? 173 PRO E CA   1 ? 5 
ATOM   31156 C  C    . PRO E  1 172 ? 35.195  -32.287  -9.126  1 109.49  ? 173 PRO E C    1 ? 5 
ATOM   31157 O  O    . PRO E  1 172 ? 36.143  -32.617  -9.837  1 103.829 ? 173 PRO E O    1 ? 5 
ATOM   31158 C  CB   . PRO E  1 172 ? 35.018  -34.068  -7.338  1 106.07  ? 173 PRO E CB   1 ? 5 
ATOM   31159 C  CG   . PRO E  1 172 ? 34.444  -35.495  -7.4    1 105.526 ? 173 PRO E CG   1 ? 5 
ATOM   31160 C  CD   . PRO E  1 172 ? 34.361  -35.735  -8.858  1 104.373 ? 173 PRO E CD   1 ? 5 
ATOM   31161 H  HA   . PRO E  1 172 ? 33.491  -32.914  -8.124  1 109.956 ? 173 PRO E HA   1 c 5 
ATOM   31162 H  HB2  . PRO E  1 172 ? 35.985  -34.074  -7.479  1 104.563 ? 173 PRO E HB2  1 c 5 
ATOM   31163 H  HB3  . PRO E  1 172 ? 34.824  -33.65   -6.476  1 107.915 ? 173 PRO E HB3  1 c 5 
ATOM   31164 H  HG2  . PRO E  1 172 ? 35.04   -36.137  -6.97   1 104.958 ? 173 PRO E HG2  1 c 5 
ATOM   31165 H  HG3  . PRO E  1 172 ? 33.561  -35.542  -6.984  1 107.715 ? 173 PRO E HG3  1 c 5 
ATOM   31166 H  HD2  . PRO E  1 172 ? 35.228  -35.985  -9.229  1 102.237 ? 173 PRO E HD2  1 c 5 
ATOM   31167 H  HD3  . PRO E  1 172 ? 33.704  -36.425  -9.066  1 104.691 ? 173 PRO E HD3  1 c 5 
ATOM   31168 N  N    . ARG E  1 173 ? 34.886  -31.002  -8.886  1 117.649 ? 174 ARG E N    1 ? 5 
ATOM   31169 C  CA   . ARG E  1 173 ? 35.77   -29.944  -9.34   1 121.322 ? 174 ARG E CA   1 ? 5 
ATOM   31170 C  C    . ARG E  1 173 ? 36.874  -29.833  -8.305  1 118.8   ? 174 ARG E C    1 ? 5 
ATOM   31171 O  O    . ARG E  1 173 ? 36.824  -30.524  -7.291  1 118.751 ? 174 ARG E O    1 ? 5 
ATOM   31172 C  CB   . ARG E  1 173 ? 35.016  -28.643  -9.624  1 131.144 ? 174 ARG E CB   1 ? 5 
ATOM   31173 C  CG   . ARG E  1 173 ? 34.01   -28.758  -10.757 1 140.248 ? 174 ARG E CG   1 ? 5 
ATOM   31174 C  CD   . ARG E  1 173 ? 34.348  -29.696  -11.955 1 146.066 ? 174 ARG E CD   1 ? 5 
ATOM   31175 N  NE   . ARG E  1 173 ? 33.11   -29.473  -12.712 1 153.488 ? 174 ARG E NE   1 ? 5 
ATOM   31176 C  CZ   . ARG E  1 173 ? 32.095  -30.327  -12.868 1 151.925 ? 174 ARG E CZ   1 ? 5 
ATOM   31177 N  NH1  . ARG E  1 173 ? 32.314  -31.621  -12.996 1 153.095 ? 174 ARG E NH1  1 ? 5 
ATOM   31178 N  NH2  . ARG E  1 173 ? 30.872  -29.853  -13.026 1 149.591 ? 174 ARG E NH2  1 ? 5 
ATOM   31179 H  H    . ARG E  1 173 ? 34.119  -30.786  -8.437  1 118.794 ? 174 ARG E H    1 c 5 
ATOM   31180 H  HA   . ARG E  1 173 ? 36.185  -30.236  -10.19  1 119.311 ? 174 ARG E HA   1 c 5 
ATOM   31181 H  HB2  . ARG E  1 173 ? 34.545  -28.366  -8.809  1 133.109 ? 174 ARG E HB2  1 c 5 
ATOM   31182 H  HB3  . ARG E  1 173 ? 35.665  -27.942  -9.847  1 130.418 ? 174 ARG E HB3  1 c 5 
ATOM   31183 H  HG2  . ARG E  1 173 ? 33.155  -29.052  -10.373 1 141.536 ? 174 ARG E HG2  1 c 5 
ATOM   31184 H  HG3  . ARG E  1 173 ? 33.853  -27.856  -11.113 1 140.801 ? 174 ARG E HG3  1 c 5 
ATOM   31185 H  HD2  . ARG E  1 173 ? 35.127  -29.401  -12.469 1 143.29  ? 174 ARG E HD2  1 c 5 
ATOM   31186 H  HD3  . ARG E  1 173 ? 34.433  -30.637  -11.698 1 144.273 ? 174 ARG E HD3  1 c 5 
ATOM   31187 H  HE   . ARG E  1 173 ? 33.027  -28.704  -13.113 1 151.719 ? 174 ARG E HE   1 c 5 
ATOM   31188 H  HH11 . ARG E  1 173 ? 33.129  -31.919  -13.164 1 149.926 ? 174 ARG E HH11 1 c 5 
ATOM   31189 H  HH12 . ARG E  1 173 ? 31.639  -32.186  -12.918 1 151.854 ? 174 ARG E HH12 1 c 5 
ATOM   31190 H  HH21 . ARG E  1 173 ? 30.718  -28.988  -12.918 1 152.438 ? 174 ARG E HH21 1 c 5 
ATOM   31191 H  HH22 . ARG E  1 173 ? 30.21   -30.4    -13.239 1 151.742 ? 174 ARG E HH22 1 c 5 
ATOM   31192 N  N    . VAL E  1 174 ? 37.898  -29.027  -8.593  1 114.786 ? 175 VAL E N    1 ? 5 
ATOM   31193 C  CA   . VAL E  1 174 ? 39.114  -29.02   -7.79   1 111.978 ? 175 VAL E CA   1 ? 5 
ATOM   31194 C  C    . VAL E  1 174 ? 38.795  -28.493  -6.39   1 113.408 ? 175 VAL E C    1 ? 5 
ATOM   31195 O  O    . VAL E  1 174 ? 38.21   -27.433  -6.255  1 115.637 ? 175 VAL E O    1 ? 5 
ATOM   31196 C  CB   . VAL E  1 174 ? 40.166  -28.122  -8.459  1 111.215 ? 175 VAL E CB   1 ? 5 
ATOM   31197 C  CG1  . VAL E  1 174 ? 41.522  -28.31   -7.821  1 111.861 ? 175 VAL E CG1  1 ? 5 
ATOM   31198 C  CG2  . VAL E  1 174 ? 40.256  -28.267  -9.974  1 108.758 ? 175 VAL E CG2  1 ? 5 
ATOM   31199 H  H    . VAL E  1 174 ? 37.827  -28.45   -9.298  1 114.939 ? 175 VAL E H    1 c 5 
ATOM   31200 H  HA   . VAL E  1 174 ? 39.46   -29.932  -7.725  1 110.884 ? 175 VAL E HA   1 c 5 
ATOM   31201 H  HB   . VAL E  1 174 ? 39.896  -27.191  -8.282  1 112.978 ? 175 VAL E HB   1 c 5 
ATOM   31202 H  HG11 . VAL E  1 174 ? 41.786  -29.243  -7.888  1 109.969 ? 175 VAL E HG11 1 c 5 
ATOM   31203 H  HG12 . VAL E  1 174 ? 41.481  -28.053  -6.885  1 112.872 ? 175 VAL E HG12 1 c 5 
ATOM   31204 H  HG13 . VAL E  1 174 ? 42.176  -27.756  -8.278  1 110.623 ? 175 VAL E HG13 1 c 5 
ATOM   31205 H  HG21 . VAL E  1 174 ? 41.034  -27.785  -10.3   1 108.012 ? 175 VAL E HG21 1 c 5 
ATOM   31206 H  HG22 . VAL E  1 174 ? 39.456  -27.901  -10.387 1 109.787 ? 175 VAL E HG22 1 c 5 
ATOM   31207 H  HG23 . VAL E  1 174 ? 40.339  -29.207  -10.205 1 107.358 ? 175 VAL E HG23 1 c 5 
ATOM   31208 N  N    . LYS E  1 175 ? 39.193  -29.223  -5.348  1 112.479 ? 176 LYS E N    1 ? 5 
ATOM   31209 C  CA   . LYS E  1 175 ? 38.882  -28.884  -3.965  1 115.314 ? 176 LYS E CA   1 ? 5 
ATOM   31210 C  C    . LYS E  1 175 ? 37.4    -29.1    -3.659  1 115.465 ? 176 LYS E C    1 ? 5 
ATOM   31211 O  O    . LYS E  1 175 ? 36.996  -29.109  -2.51   1 116.093 ? 176 LYS E O    1 ? 5 
ATOM   31212 C  CB   . LYS E  1 175 ? 39.328  -27.462  -3.602  1 120.009 ? 176 LYS E CB   1 ? 5 
ATOM   31213 C  CG   . LYS E  1 175 ? 40.453  -27.497  -2.565  1 125.342 ? 176 LYS E CG   1 ? 5 
ATOM   31214 C  CD   . LYS E  1 175 ? 41.585  -26.488  -2.619  1 131.15  ? 176 LYS E CD   1 ? 5 
ATOM   31215 C  CE   . LYS E  1 175 ? 42.835  -27.027  -1.936  1 134.29  ? 176 LYS E CE   1 ? 5 
ATOM   31216 N  NZ   . LYS E  1 175 ? 42.614  -27.531  -0.573  1 137.962 ? 176 LYS E NZ   1 ? 5 
ATOM   31217 H  H    . LYS E  1 175 ? 39.676  -29.982  -5.507  1 111.059 ? 176 LYS E H    1 c 5 
ATOM   31218 H  HA   . LYS E  1 175 ? 39.387  -29.51   -3.389  1 114.886 ? 176 LYS E HA   1 c 5 
ATOM   31219 H  HB2  . LYS E  1 175 ? 39.65   -26.996  -4.402  1 119.357 ? 176 LYS E HB2  1 c 5 
ATOM   31220 H  HB3  . LYS E  1 175 ? 38.569  -26.959  -3.236  1 122.433 ? 176 LYS E HB3  1 c 5 
ATOM   31221 H  HG2  . LYS E  1 175 ? 40.033  -27.422  -1.68   1 127.093 ? 176 LYS E HG2  1 c 5 
ATOM   31222 H  HG3  . LYS E  1 175 ? 40.855  -28.391  -2.596  1 123.491 ? 176 LYS E HG3  1 c 5 
ATOM   31223 H  HD2  . LYS E  1 175 ? 41.793  -26.282  -3.556  1 129.278 ? 176 LYS E HD2  1 c 5 
ATOM   31224 H  HD3  . LYS E  1 175 ? 41.305  -25.659  -2.173  1 132.602 ? 176 LYS E HD3  1 c 5 
ATOM   31225 H  HE2  . LYS E  1 175 ? 43.202  -27.749  -2.476  1 131.234 ? 176 LYS E HE2  1 c 5 
ATOM   31226 H  HE3  . LYS E  1 175 ? 43.503  -26.319  -1.899  1 133.943 ? 176 LYS E HE3  1 c 5 
ATOM   31227 H  HZ1  . LYS E  1 175 ? 42.129  -28.293  -0.599  1 136.123 ? 176 LYS E HZ1  1 c 5 
ATOM   31228 H  HZ2  . LYS E  1 175 ? 42.164  -26.911  -0.089  1 139.263 ? 176 LYS E HZ2  1 c 5 
ATOM   31229 H  HZ3  . LYS E  1 175 ? 43.411  -27.699  -0.175  1 136.758 ? 176 LYS E HZ3  1 c 5 
ATOM   31230 N  N    . GLY E  1 176 ? 36.58   -29.294  -4.68   1 114.179 ? 177 GLY E N    1 ? 5 
ATOM   31231 C  CA   . GLY E  1 176 ? 35.141  -29.261  -4.524  1 116.731 ? 177 GLY E CA   1 ? 5 
ATOM   31232 C  C    . GLY E  1 176 ? 34.542  -30.665  -4.448  1 115.818 ? 177 GLY E C    1 ? 5 
ATOM   31233 O  O    . GLY E  1 176 ? 33.371  -30.872  -4.736  1 117.364 ? 177 GLY E O    1 ? 5 
ATOM   31234 H  H    . GLY E  1 176 ? 36.921  -29.484  -5.504  1 112.736 ? 177 GLY E H    1 c 5 
ATOM   31235 H  HA2  . GLY E  1 176 ? 34.912  -28.761  -3.705  1 118.58  ? 177 GLY E HA2  1 c 5 
ATOM   31236 H  HA3  . GLY E  1 176 ? 34.748  -28.78   -5.289  1 116.737 ? 177 GLY E HA3  1 c 5 
ATOM   31237 N  N    . GLY E  1 177 ? 35.314  -31.646  -4.019  1 113.038 ? 178 GLY E N    1 ? 5 
ATOM   31238 C  CA   . GLY E  1 177 ? 34.681  -32.919  -3.757  1 112.298 ? 178 GLY E CA   1 ? 5 
ATOM   31239 C  C    . GLY E  1 177 ? 34.276  -33.085  -2.302  1 113.94  ? 178 GLY E C    1 ? 5 
ATOM   31240 O  O    . GLY E  1 177 ? 34.626  -34.138  -1.754  1 112.353 ? 178 GLY E O    1 ? 5 
ATOM   31241 H  H    . GLY E  1 177 ? 36.213  -31.54   -3.89   1 111.995 ? 178 GLY E H    1 c 5 
ATOM   31242 H  HA2  . GLY E  1 177 ? 33.885  -33.011  -4.33   1 112.874 ? 178 GLY E HA2  1 c 5 
ATOM   31243 H  HA3  . GLY E  1 177 ? 35.309  -33.639  -4.002  1 110.454 ? 178 GLY E HA3  1 c 5 
ATOM   31244 N  N    . TYR E  1 178 ? 33.668  -32.068  -1.659  1 117.322 ? 179 TYR E N    1 ? 5 
ATOM   31245 C  CA   . TYR E  1 178 ? 33.214  -32.242  -0.276  1 120.574 ? 179 TYR E CA   1 ? 5 
ATOM   31246 C  C    . TYR E  1 178 ? 31.739  -32.638  -0.249  1 122.769 ? 179 TYR E C    1 ? 5 
ATOM   31247 O  O    . TYR E  1 178 ? 30.87   -31.789  -0.229  1 123.718 ? 179 TYR E O    1 ? 5 
ATOM   31248 C  CB   . TYR E  1 178 ? 33.434  -31.102  0.717   1 122.989 ? 179 TYR E CB   1 ? 5 
ATOM   31249 C  CG   . TYR E  1 178 ? 34.04   -31.659  1.996   1 124.4   ? 179 TYR E CG   1 ? 5 
ATOM   31250 C  CD1  . TYR E  1 178 ? 34.746  -32.866  2.016   1 123.088 ? 179 TYR E CD1  1 ? 5 
ATOM   31251 C  CD2  . TYR E  1 178 ? 33.955  -30.95   3.183   1 127.977 ? 179 TYR E CD2  1 ? 5 
ATOM   31252 C  CE1  . TYR E  1 178 ? 35.329  -33.342  3.177   1 124.664 ? 179 TYR E CE1  1 ? 5 
ATOM   31253 C  CE2  . TYR E  1 178 ? 34.534  -31.411  4.354   1 128.982 ? 179 TYR E CE2  1 ? 5 
ATOM   31254 C  CZ   . TYR E  1 178 ? 35.229  -32.606  4.347   1 127.517 ? 179 TYR E CZ   1 ? 5 
ATOM   31255 O  OH   . TYR E  1 178 ? 35.791  -33.068  5.5     1 129.634 ? 179 TYR E OH   1 ? 5 
ATOM   31256 H  H    . TYR E  1 178 ? 33.531  -31.268  -2.078  1 117.747 ? 179 TYR E H    1 c 5 
ATOM   31257 H  HA   . TYR E  1 178 ? 33.711  -33.017  0.073   1 119.48  ? 179 TYR E HA   1 c 5 
ATOM   31258 H  HB2  . TYR E  1 178 ? 34.047  -30.443  0.322   1 122.23  ? 179 TYR E HB2  1 c 5 
ATOM   31259 H  HB3  . TYR E  1 178 ? 32.577  -30.668  0.919   1 125.334 ? 179 TYR E HB3  1 c 5 
ATOM   31260 H  HD1  . TYR E  1 178 ? 34.845  -33.363  1.222   1 121.348 ? 179 TYR E HD1  1 c 5 
ATOM   31261 H  HD2  . TYR E  1 178 ? 33.488  -30.134  3.193   1 129.819 ? 179 TYR E HD2  1 c 5 
ATOM   31262 H  HE1  . TYR E  1 178 ? 35.802  -34.155  3.171   1 122.937 ? 179 TYR E HE1  1 c 5 
ATOM   31263 H  HE2  . TYR E  1 178 ? 34.453  -30.917  5.152   1 130.919 ? 179 TYR E HE2  1 c 5 
ATOM   31264 H  HH   . TYR E  1 178 ? 36.16   -33.836  5.359   0 30      ? 179 TYR E HH   1 c 5 
ATOM   31265 N  N    . PHE E  1 179 ? 31.531  -33.958  -0.332  1 122.537 ? 180 PHE E N    1 ? 5 
ATOM   31266 C  CA   . PHE E  1 179 ? 30.308  -34.696  -0.119  1 124.58  ? 180 PHE E CA   1 ? 5 
ATOM   31267 C  C    . PHE E  1 179 ? 29.296  -34.558  -1.247  1 123.251 ? 180 PHE E C    1 ? 5 
ATOM   31268 O  O    . PHE E  1 179 ? 28.151  -34.873  -0.991  1 126.277 ? 180 PHE E O    1 ? 5 
ATOM   31269 C  CB   . PHE E  1 179 ? 29.583  -34.311  1.179   1 131.063 ? 180 PHE E CB   1 ? 5 
ATOM   31270 C  CG   . PHE E  1 179 ? 30.438  -34.135  2.418   1 135.584 ? 180 PHE E CG   1 ? 5 
ATOM   31271 C  CD1  . PHE E  1 179 ? 31.398  -35.074  2.766   1 137.554 ? 180 PHE E CD1  1 ? 5 
ATOM   31272 C  CD2  . PHE E  1 179 ? 30.263  -33.032  3.234   1 139.048 ? 180 PHE E CD2  1 ? 5 
ATOM   31273 C  CE1  . PHE E  1 179 ? 32.167  -34.907  3.912   1 138.946 ? 180 PHE E CE1  1 ? 5 
ATOM   31274 C  CE2  . PHE E  1 179 ? 31.005  -32.884  4.395   1 140.912 ? 180 PHE E CE2  1 ? 5 
ATOM   31275 C  CZ   . PHE E  1 179 ? 31.997  -33.788  4.703   1 140.48  ? 180 PHE E CZ   1 ? 5 
ATOM   31276 H  H    . PHE E  1 179 ? 32.264  -34.458  -0.553  1 120.369 ? 180 PHE E H    1 c 5 
ATOM   31277 H  HA   . PHE E  1 179 ? 30.551  -35.658  -0.052  1 123.688 ? 180 PHE E HA   1 c 5 
ATOM   31278 H  HB2  . PHE E  1 179 ? 29.102  -33.472  1.018   1 132.735 ? 180 PHE E HB2  1 c 5 
ATOM   31279 H  HB3  . PHE E  1 179 ? 28.91   -34.998  1.369   1 132.398 ? 180 PHE E HB3  1 c 5 
ATOM   31280 H  HD1  . PHE E  1 179 ? 31.536  -35.828  2.214   1 134.974 ? 180 PHE E HD1  1 c 5 
ATOM   31281 H  HD2  . PHE E  1 179 ? 29.599  -32.396  3.02    1 140.63  ? 180 PHE E HD2  1 c 5 
ATOM   31282 H  HE1  . PHE E  1 179 ? 32.827  -35.539  4.13    1 136.6   ? 180 PHE E HE1  1 c 5 
ATOM   31283 H  HE2  . PHE E  1 179 ? 30.888  -32.114  4.93    1 142.665 ? 180 PHE E HE2  1 c 5 
ATOM   31284 H  HZ   . PHE E  1 179 ? 32.505  -33.684  5.492   1 140.599 ? 180 PHE E HZ   1 c 5 
ATOM   31285 N  N    . PRO E  1 180 ? 29.573  -34.23   -2.527  1 119.804 ? 181 PRO E N    1 ? 5 
ATOM   31286 C  CA   . PRO E  1 180 ? 28.495  -34.143  -3.493  1 120.976 ? 181 PRO E CA   1 ? 5 
ATOM   31287 C  C    . PRO E  1 180 ? 27.907  -35.522  -3.786  1 122.223 ? 181 PRO E C    1 ? 5 
ATOM   31288 O  O    . PRO E  1 180 ? 28.525  -36.535  -3.46   1 121.291 ? 181 PRO E O    1 ? 5 
ATOM   31289 C  CB   . PRO E  1 180 ? 29.133  -33.456  -4.69   1 117.805 ? 181 PRO E CB   1 ? 5 
ATOM   31290 C  CG   . PRO E  1 180 ? 30.446  -32.95   -4.158  1 116.489 ? 181 PRO E CG   1 ? 5 
ATOM   31291 C  CD   . PRO E  1 180 ? 30.858  -33.989  -3.167  1 116.528 ? 181 PRO E CD   1 ? 5 
ATOM   31292 H  HA   . PRO E  1 180 ? 27.79   -33.563  -3.136  1 123.398 ? 181 PRO E HA   1 c 5 
ATOM   31293 H  HB2  . PRO E  1 180 ? 29.273  -34.087  -5.423  1 116.406 ? 181 PRO E HB2  1 c 5 
ATOM   31294 H  HB3  . PRO E  1 180 ? 28.577  -32.718  -5.007  1 119.393 ? 181 PRO E HB3  1 c 5 
ATOM   31295 H  HG2  . PRO E  1 180 ? 31.109  -32.871  -4.873  1 114.426 ? 181 PRO E HG2  1 c 5 
ATOM   31296 H  HG3  . PRO E  1 180 ? 30.339  -32.08   -3.725  1 118.022 ? 181 PRO E HG3  1 c 5 
ATOM   31297 H  HD2  . PRO E  1 180 ? 31.196  -34.796  -3.601  1 114.718 ? 181 PRO E HD2  1 c 5 
ATOM   31298 H  HD3  . PRO E  1 180 ? 31.515  -33.649  -2.541  1 116.392 ? 181 PRO E HD3  1 c 5 
ATOM   31299 N  N    . VAL E  1 181 ? 26.695  -35.554  -4.349  1 124.966 ? 182 VAL E N    1 ? 5 
ATOM   31300 C  CA   . VAL E  1 181 ? 25.937  -36.79   -4.456  1 126.161 ? 182 VAL E CA   1 ? 5 
ATOM   31301 C  C    . VAL E  1 181 ? 26.515  -37.717  -5.527  1 122.964 ? 182 VAL E C    1 ? 5 
ATOM   31302 O  O    . VAL E  1 181 ? 27.326  -37.314  -6.356  1 122.378 ? 182 VAL E O    1 ? 5 
ATOM   31303 C  CB   . VAL E  1 181 ? 24.444  -36.513  -4.7    1 130.001 ? 182 VAL E CB   1 ? 5 
ATOM   31304 C  CG1  . VAL E  1 181 ? 23.758  -36.09   -3.41   1 133.078 ? 182 VAL E CG1  1 ? 5 
ATOM   31305 C  CG2  . VAL E  1 181 ? 24.227  -35.52   -5.841  1 130.252 ? 182 VAL E CG2  1 ? 5 
ATOM   31306 H  H    . VAL E  1 181 ? 26.329  -34.778  -4.661  1 125.936 ? 182 VAL E H    1 c 5 
ATOM   31307 H  HA   . VAL E  1 181 ? 26.012  -37.244  -3.6    1 126.838 ? 182 VAL E HA   1 c 5 
ATOM   31308 H  HB   . VAL E  1 181 ? 24.034  -37.362  -4.981  1 130.091 ? 182 VAL E HB   1 c 5 
ATOM   31309 H  HG11 . VAL E  1 181 ? 24.157  -35.271  -3.084  1 133.285 ? 182 VAL E HG11 1 c 5 
ATOM   31310 H  HG12 . VAL E  1 181 ? 23.865  -36.789  -2.742  1 133.379 ? 182 VAL E HG12 1 c 5 
ATOM   31311 H  HG13 . VAL E  1 181 ? 22.812  -35.948  -3.578  1 135.495 ? 182 VAL E HG13 1 c 5 
ATOM   31312 H  HG21 . VAL E  1 181 ? 23.3    -35.561  -6.134  1 132.023 ? 182 VAL E HG21 1 c 5 
ATOM   31313 H  HG22 . VAL E  1 181 ? 24.811  -35.744  -6.586  1 127.76  ? 182 VAL E HG22 1 c 5 
ATOM   31314 H  HG23 . VAL E  1 181 ? 24.425  -34.62   -5.532  1 130.751 ? 182 VAL E HG23 1 c 5 
ATOM   31315 N  N    . PRO E  1 182 ? 26.189  -39.032  -5.439  1 122.576 ? 183 PRO E N    1 ? 5 
ATOM   31316 C  CA   . PRO E  1 182 ? 26.772  -40.116  -6.207  1 119.832 ? 183 PRO E CA   1 ? 5 
ATOM   31317 C  C    . PRO E  1 182 ? 26.99   -39.932  -7.692  1 117.104 ? 183 PRO E C    1 ? 5 
ATOM   31318 O  O    . PRO E  1 182 ? 27.973  -40.482  -8.184  1 116.663 ? 183 PRO E O    1 ? 5 
ATOM   31319 C  CB   . PRO E  1 182 ? 25.799  -41.259  -6      1 122.836 ? 183 PRO E CB   1 ? 5 
ATOM   31320 C  CG   . PRO E  1 182 ? 25.626  -41.086  -4.513  1 125.571 ? 183 PRO E CG   1 ? 5 
ATOM   31321 C  CD   . PRO E  1 182 ? 25.368  -39.607  -4.378  1 126.612 ? 183 PRO E CD   1 ? 5 
ATOM   31322 H  HA   . PRO E  1 182 ? 27.62   -40.364  -5.799  1 118.491 ? 183 PRO E HA   1 c 5 
ATOM   31323 H  HB2  . PRO E  1 182 ? 24.963  -41.116  -6.484  1 124.165 ? 183 PRO E HB2  1 c 5 
ATOM   31324 H  HB3  . PRO E  1 182 ? 26.199  -42.121  -6.223  1 121.436 ? 183 PRO E HB3  1 c 5 
ATOM   31325 H  HG2  . PRO E  1 182 ? 24.867  -41.606  -4.181  1 127.396 ? 183 PRO E HG2  1 c 5 
ATOM   31326 H  HG3  . PRO E  1 182 ? 26.434  -41.348  -4.027  1 124.08  ? 183 PRO E HG3  1 c 5 
ATOM   31327 H  HD2  . PRO E  1 182 ? 24.428  -39.396  -4.514  1 128.514 ? 183 PRO E HD2  1 c 5 
ATOM   31328 H  HD3  . PRO E  1 182 ? 25.649  -39.282  -3.503  1 126.94  ? 183 PRO E HD3  1 c 5 
ATOM   31329 N  N    . PRO E  1 183 ? 26.122  -39.283  -8.489  1 116.252 ? 184 PRO E N    1 ? 5 
ATOM   31330 C  CA   . PRO E  1 183 ? 26.453  -39.128  -9.895  1 114.458 ? 184 PRO E CA   1 ? 5 
ATOM   31331 C  C    . PRO E  1 183 ? 27.936  -38.769  -10.029 1 112.955 ? 184 PRO E C    1 ? 5 
ATOM   31332 O  O    . PRO E  1 183 ? 28.717  -39.524  -10.613 1 111.973 ? 184 PRO E O    1 ? 5 
ATOM   31333 C  CB   . PRO E  1 183 ? 25.48   -38.1    -10.415 1 115.975 ? 184 PRO E CB   1 ? 5 
ATOM   31334 C  CG   . PRO E  1 183 ? 24.727  -37.631  -9.19   1 119.382 ? 184 PRO E CG   1 ? 5 
ATOM   31335 C  CD   . PRO E  1 183 ? 24.856  -38.674  -8.117  1 119.517 ? 184 PRO E CD   1 ? 5 
ATOM   31336 H  HA   . PRO E  1 183 ? 26.29   -39.978  -10.355 1 114.205 ? 184 PRO E HA   1 c 5 
ATOM   31337 H  HB2  . PRO E  1 183 ? 25.952  -37.357  -10.839 1 114.958 ? 184 PRO E HB2  1 c 5 
ATOM   31338 H  HB3  . PRO E  1 183 ? 24.873  -38.499  -11.067 1 116.785 ? 184 PRO E HB3  1 c 5 
ATOM   31339 H  HG2  . PRO E  1 183 ? 25.094  -36.782  -8.873  1 119.189 ? 184 PRO E HG2  1 c 5 
ATOM   31340 H  HG3  . PRO E  1 183 ? 23.784  -37.493  -9.407  1 121.44  ? 184 PRO E HG3  1 c 5 
ATOM   31341 H  HD2  . PRO E  1 183 ? 24.895  -38.275  -7.233  1 120.745 ? 184 PRO E HD2  1 c 5 
ATOM   31342 H  HD3  . PRO E  1 183 ? 24.134  -39.322  -8.154  1 121.111 ? 184 PRO E HD3  1 c 5 
ATOM   31343 N  N    . VAL E  1 184 ? 28.362  -37.73   -9.297  1 114.281 ? 185 VAL E N    1 ? 5 
ATOM   31344 C  CA   . VAL E  1 184 ? 29.741  -37.258  -9.343  1 110.821 ? 185 VAL E CA   1 ? 5 
ATOM   31345 C  C    . VAL E  1 184 ? 30.61   -38.051  -8.377  1 109.52  ? 185 VAL E C    1 ? 5 
ATOM   31346 O  O    . VAL E  1 184 ? 31.79   -38.272  -8.693  1 107.518 ? 185 VAL E O    1 ? 5 
ATOM   31347 C  CB   . VAL E  1 184 ? 29.942  -35.747  -9.119  1 111.096 ? 185 VAL E CB   1 ? 5 
ATOM   31348 C  CG1  . VAL E  1 184 ? 28.713  -34.938  -9.495  1 113.909 ? 185 VAL E CG1  1 ? 5 
ATOM   31349 C  CG2  . VAL E  1 184 ? 30.47   -35.391  -7.728  1 111.681 ? 185 VAL E CG2  1 ? 5 
ATOM   31350 H  H    . VAL E  1 184 ? 27.773  -37.31   -8.738  1 115.857 ? 185 VAL E H    1 c 5 
ATOM   31351 H  HA   . VAL E  1 184 ? 30.07   -37.451  -10.24  1 109.092 ? 185 VAL E HA   1 c 5 
ATOM   31352 H  HB   . VAL E  1 184 ? 30.647  -35.47   -9.75   1 109.252 ? 185 VAL E HB   1 c 5 
ATOM   31353 H  HG11 . VAL E  1 184 ? 27.992  -35.13   -8.872  1 115.931 ? 185 VAL E HG11 1 c 5 
ATOM   31354 H  HG12 . VAL E  1 184 ? 28.433  -35.171  -10.396 1 113.27  ? 185 VAL E HG12 1 c 5 
ATOM   31355 H  HG13 . VAL E  1 184 ? 28.925  -33.99   -9.458  1 114.071 ? 185 VAL E HG13 1 c 5 
ATOM   31356 H  HG21 . VAL E  1 184 ? 30.503  -34.424  -7.633  1 112.408 ? 185 VAL E HG21 1 c 5 
ATOM   31357 H  HG22 . VAL E  1 184 ? 31.364  -35.754  -7.615  1 109.938 ? 185 VAL E HG22 1 c 5 
ATOM   31358 H  HG23 . VAL E  1 184 ? 29.88   -35.761  -7.05   1 113.449 ? 185 VAL E HG23 1 c 5 
ATOM   31359 N  N    . ASP E  1 185 ? 30.039  -38.481  -7.234  1 111.277 ? 186 ASP E N    1 ? 5 
ATOM   31360 C  CA   . ASP E  1 185 ? 30.799  -39.167  -6.209  1 111.97  ? 186 ASP E CA   1 ? 5 
ATOM   31361 C  C    . ASP E  1 185 ? 31.443  -40.433  -6.774  1 112.129 ? 186 ASP E C    1 ? 5 
ATOM   31362 O  O    . ASP E  1 185 ? 32.665  -40.557  -6.658  1 114.443 ? 186 ASP E O    1 ? 5 
ATOM   31363 C  CB   . ASP E  1 185 ? 30.033  -39.498  -4.944  1 114.686 ? 186 ASP E CB   1 ? 5 
ATOM   31364 C  CG   . ASP E  1 185 ? 30.846  -40.209  -3.871  1 114.306 ? 186 ASP E CG   1 ? 5 
ATOM   31365 O  OD1  . ASP E  1 185 ? 31.576  -39.529  -3.17   1 113.834 ? 186 ASP E OD1  1 ? 5 
ATOM   31366 O  OD2  . ASP E  1 185 ? 30.849  -41.457  -3.824  1 115.49  ? 186 ASP E OD2  1 ? 5 
ATOM   31367 H  H    . ASP E  1 185 ? 29.151  -38.322  -7.087  1 113.695 ? 186 ASP E H    1 c 5 
ATOM   31368 H  HA   . ASP E  1 185 ? 31.524  -38.564  -5.928  1 111.353 ? 186 ASP E HA   1 c 5 
ATOM   31369 H  HB2  . ASP E  1 185 ? 29.667  -38.673  -4.563  1 116.241 ? 186 ASP E HB2  1 c 5 
ATOM   31370 H  HB3  . ASP E  1 185 ? 29.289  -40.084  -5.177  1 115.748 ? 186 ASP E HB3  1 c 5 
ATOM   31371 N  N    . SER E  1 186 ? 30.685  -41.336  -7.431  1 111.385 ? 187 SER E N    1 ? 5 
ATOM   31372 C  CA   . SER E  1 186 ? 31.363  -42.428  -8.138  1 107.778 ? 187 SER E CA   1 ? 5 
ATOM   31373 C  C    . SER E  1 186 ? 32.336  -43.148  -7.19   1 106.189 ? 187 SER E C    1 ? 5 
ATOM   31374 O  O    . SER E  1 186 ? 33.515  -43.349  -7.492  1 104.003 ? 187 SER E O    1 ? 5 
ATOM   31375 C  CB   . SER E  1 186 ? 32.154  -41.859  -9.329  1 105.293 ? 187 SER E CB   1 ? 5 
ATOM   31376 O  OG   . SER E  1 186 ? 33.528  -41.511  -9.08   1 101.086 ? 187 SER E OG   1 ? 5 
ATOM   31377 H  H    . SER E  1 186 ? 29.773  -41.277  -7.44   1 113.14  ? 187 SER E H    1 c 5 
ATOM   31378 H  HA   . SER E  1 186 ? 30.687  -43.073  -8.467  1 108.781 ? 187 SER E HA   1 c 5 
ATOM   31379 H  HB2  . SER E  1 186 ? 32.129  -42.513  -10.053 1 103.924 ? 187 SER E HB2  1 c 5 
ATOM   31380 H  HB3  . SER E  1 186 ? 31.689  -41.064  -9.653  1 105.39  ? 187 SER E HB3  1 c 5 
ATOM   31381 H  HG   . SER E  1 186 ? 33.855  -41.205  -9.801  0 30      ? 187 SER E HG   1 c 5 
ATOM   31382 N  N    . ALA E  1 187 ? 31.898  -43.397  -5.967  1 107.694 ? 188 ALA E N    1 ? 5 
ATOM   31383 C  CA   . ALA E  1 187 ? 32.641  -44.224  -5.044  1 107.838 ? 188 ALA E CA   1 ? 5 
ATOM   31384 C  C    . ALA E  1 187 ? 31.609  -45.026  -4.271  1 113.829 ? 188 ALA E C    1 ? 5 
ATOM   31385 O  O    . ALA E  1 187 ? 31.014  -45.964  -4.787  1 116.586 ? 188 ALA E O    1 ? 5 
ATOM   31386 C  CB   . ALA E  1 187 ? 33.439  -43.34   -4.148  1 106.956 ? 188 ALA E CB   1 ? 5 
ATOM   31387 H  H    . ALA E  1 187 ? 31.1    -43.043  -5.695  1 109.829 ? 188 ALA E H    1 c 5 
ATOM   31388 H  HA   . ALA E  1 187 ? 33.235  -44.846  -5.548  1 106.566 ? 188 ALA E HA   1 c 5 
ATOM   31389 H  HB1  . ALA E  1 187 ? 34.173  -42.949  -4.65   1 105.398 ? 188 ALA E HB1  1 c 5 
ATOM   31390 H  HB2  . ALA E  1 187 ? 32.878  -42.629  -3.802  1 108.753 ? 188 ALA E HB2  1 c 5 
ATOM   31391 H  HB3  . ALA E  1 187 ? 33.8    -43.859  -3.408  1 107.5   ? 188 ALA E HB3  1 c 5 
ATOM   31392 N  N    . GLN E  1 188 ? 31.268  -44.54   -3.086  1 118.704 ? 189 GLN E N    1 ? 5 
ATOM   31393 C  CA   . GLN E  1 188 ? 30.151  -45.079  -2.325  1 121.02  ? 189 GLN E CA   1 ? 5 
ATOM   31394 C  C    . GLN E  1 188 ? 30.247  -46.593  -2.278  1 119.659 ? 189 GLN E C    1 ? 5 
ATOM   31395 O  O    . GLN E  1 188 ? 30.723  -47.08   -1.267  1 118.264 ? 189 GLN E O    1 ? 5 
ATOM   31396 C  CB   . GLN E  1 188 ? 28.814  -44.562  -2.829  1 124.284 ? 189 GLN E CB   1 ? 5 
ATOM   31397 C  CG   . GLN E  1 188 ? 27.619  -45.048  -2.013  1 132.31  ? 189 GLN E CG   1 ? 5 
ATOM   31398 C  CD   . GLN E  1 188 ? 27.589  -44.61   -0.56   1 136.353 ? 189 GLN E CD   1 ? 5 
ATOM   31399 O  OE1  . GLN E  1 188 ? 27.785  -43.434  -0.23   1 139.895 ? 189 GLN E OE1  1 ? 5 
ATOM   31400 N  NE2  . GLN E  1 188 ? 27.319  -45.558  0.325   1 137.071 ? 189 GLN E NE2  1 ? 5 
ATOM   31401 H  H    . GLN E  1 188 ? 31.733  -43.839  -2.731  1 117.229 ? 189 GLN E H    1 c 5 
ATOM   31402 H  HA   . GLN E  1 188 ? 30.247  -44.749  -1.396  1 122.096 ? 189 GLN E HA   1 c 5 
ATOM   31403 H  HB2  . GLN E  1 188 ? 28.831  -43.582  -2.813  1 124.993 ? 189 GLN E HB2  1 c 5 
ATOM   31404 H  HB3  . GLN E  1 188 ? 28.697  -44.841  -3.761  1 124.047 ? 189 GLN E HB3  1 c 5 
ATOM   31405 H  HG2  . GLN E  1 188 ? 26.797  -44.726  -2.441  1 132.984 ? 189 GLN E HG2  1 c 5 
ATOM   31406 H  HG3  . GLN E  1 188 ? 27.595  -46.028  -2.041  1 131.725 ? 189 GLN E HG3  1 c 5 
ATOM   31407 H  HE21 . GLN E  1 188 ? 27.099  -45.334  1.156   1 138.935 ? 189 GLN E HE21 1 c 5 
ATOM   31408 H  HE22 . GLN E  1 188 ? 27.357  -46.414  0.093   1 137.143 ? 189 GLN E HE22 1 c 5 
ATOM   31409 N  N    . ASP E  1 189 ? 29.769  -47.32   -3.293  1 119.56  ? 190 ASP E N    1 ? 5 
ATOM   31410 C  CA   . ASP E  1 189 ? 29.756  -48.769  -3.206  1 119.767 ? 190 ASP E CA   1 ? 5 
ATOM   31411 C  C    . ASP E  1 189 ? 31.16   -49.295  -2.904  1 116.472 ? 190 ASP E C    1 ? 5 
ATOM   31412 O  O    . ASP E  1 189 ? 31.303  -50.208  -2.098  1 118.038 ? 190 ASP E O    1 ? 5 
ATOM   31413 C  CB   . ASP E  1 189 ? 29.164  -49.439  -4.437  1 119.596 ? 190 ASP E CB   1 ? 5 
ATOM   31414 C  CG   . ASP E  1 189 ? 27.883  -48.838  -4.98   1 120.877 ? 190 ASP E CG   1 ? 5 
ATOM   31415 O  OD1  . ASP E  1 189 ? 28.028  -47.737  -5.536  1 120.018 ? 190 ASP E OD1  1 ? 5 
ATOM   31416 O  OD2  . ASP E  1 189 ? 26.808  -49.46   -4.821  1 122.317 ? 190 ASP E OD2  1 ? 5 
ATOM   31417 H  H    . ASP E  1 189 ? 29.463  -46.911  -4.051  1 119.167 ? 190 ASP E H    1 c 5 
ATOM   31418 H  HA   . ASP E  1 189 ? 29.174  -49.017  -2.451  1 121.668 ? 190 ASP E HA   1 c 5 
ATOM   31419 H  HB2  . ASP E  1 189 ? 29.833  -49.404  -5.153  1 117.45  ? 190 ASP E HB2  1 c 5 
ATOM   31420 H  HB3  . ASP E  1 189 ? 29.002  -50.382  -4.235  1 120.845 ? 190 ASP E HB3  1 c 5 
ATOM   31421 N  N    . MET E  1 190 ? 32.188  -48.655  -3.475  1 112.249 ? 191 MET E N    1 ? 5 
ATOM   31422 C  CA   . MET E  1 190 ? 33.557  -49.06   -3.196  1 108.91  ? 191 MET E CA   1 ? 5 
ATOM   31423 C  C    . MET E  1 190 ? 33.896  -48.837  -1.727  1 111.349 ? 191 MET E C    1 ? 5 
ATOM   31424 O  O    . MET E  1 190 ? 34.37   -49.742  -1.044  1 112.237 ? 191 MET E O    1 ? 5 
ATOM   31425 C  CB   . MET E  1 190 ? 34.574  -48.309  -4.056  1 103.757 ? 191 MET E CB   1 ? 5 
ATOM   31426 C  CG   . MET E  1 190 ? 35.977  -48.875  -3.947  1 100.559 ? 191 MET E CG   1 ? 5 
ATOM   31427 S  SD   . MET E  1 190 ? 37.204  -47.719  -4.59   1 96.101  ? 191 MET E SD   1 ? 5 
ATOM   31428 C  CE   . MET E  1 190 ? 36.549  -47.266  -6.204  1 95.057  ? 191 MET E CE   1 ? 5 
ATOM   31429 H  H    . MET E  1 190 ? 32.037  -47.966  -4.055  1 111.703 ? 191 MET E H    1 c 5 
ATOM   31430 H  HA   . MET E  1 190 ? 33.631  -50.03   -3.384  1 108.978 ? 191 MET E HA   1 c 5 
ATOM   31431 H  HB2  . MET E  1 190 ? 34.284  -48.349  -4.992  1 103.287 ? 191 MET E HB2  1 c 5 
ATOM   31432 H  HB3  . MET E  1 190 ? 34.586  -47.367  -3.784  1 104.035 ? 191 MET E HB3  1 c 5 
ATOM   31433 H  HG2  . MET E  1 190 ? 36.183  -49.07   -3.012  1 101.428 ? 191 MET E HG2  1 c 5 
ATOM   31434 H  HG3  . MET E  1 190 ? 36.033  -49.712  -4.451  1 100.142 ? 191 MET E HG3  1 c 5 
ATOM   31435 H  HE1  . MET E  1 190 ? 37.184  -46.684  -6.66   1 93.518  ? 191 MET E HE1  1 c 5 
ATOM   31436 H  HE2  . MET E  1 190 ? 36.405  -48.071  -6.734  1 94.872  ? 191 MET E HE2  1 c 5 
ATOM   31437 H  HE3  . MET E  1 190 ? 35.702  -46.795  -6.091  1 96.413  ? 191 MET E HE3  1 c 5 
ATOM   31438 N  N    . ARG E  1 191 ? 33.631  -47.631  -1.231  1 113.249 ? 192 ARG E N    1 ? 5 
ATOM   31439 C  CA   . ARG E  1 191 ? 33.869  -47.346  0.175   1 116.038 ? 192 ARG E CA   1 ? 5 
ATOM   31440 C  C    . ARG E  1 191 ? 33.115  -48.349  1.043   1 119.148 ? 192 ARG E C    1 ? 5 
ATOM   31441 O  O    . ARG E  1 191 ? 33.669  -48.844  2.018   1 119.29  ? 192 ARG E O    1 ? 5 
ATOM   31442 C  CB   . ARG E  1 191 ? 33.433  -45.92   0.534   1 117.972 ? 192 ARG E CB   1 ? 5 
ATOM   31443 C  CG   . ARG E  1 191 ? 33.694  -44.936  -0.597  1 115.678 ? 192 ARG E CG   1 ? 5 
ATOM   31444 C  CD   . ARG E  1 191 ? 33.846  -43.469  -0.165  1 115.524 ? 192 ARG E CD   1 ? 5 
ATOM   31445 N  NE   . ARG E  1 191 ? 32.591  -42.847  0.257   1 118.056 ? 192 ARG E NE   1 ? 5 
ATOM   31446 C  CZ   . ARG E  1 191 ? 32.011  -41.805  -0.306  1 117.968 ? 192 ARG E CZ   1 ? 5 
ATOM   31447 N  NH1  . ARG E  1 191 ? 32.537  -41.325  -1.428  1 115.408 ? 192 ARG E NH1  1 ? 5 
ATOM   31448 N  NH2  . ARG E  1 191 ? 30.928  -41.27   0.258   1 120.26  ? 192 ARG E NH2  1 ? 5 
ATOM   31449 H  H    . ARG E  1 191 ? 33.281  -46.984  -1.772  1 113.126 ? 192 ARG E H    1 c 5 
ATOM   31450 H  HA   . ARG E  1 191 ? 34.84   -47.44   0.352   1 114.7   ? 192 ARG E HA   1 c 5 
ATOM   31451 H  HB2  . ARG E  1 191 ? 32.474  -45.918  0.744   1 119.58  ? 192 ARG E HB2  1 c 5 
ATOM   31452 H  HB3  . ARG E  1 191 ? 33.919  -45.626  1.333   1 117.919 ? 192 ARG E HB3  1 c 5 
ATOM   31453 H  HG2  . ARG E  1 191 ? 34.513  -45.205  -1.069  1 113.676 ? 192 ARG E HG2  1 c 5 
ATOM   31454 H  HG3  . ARG E  1 191 ? 32.957  -44.993  -1.24   1 116.042 ? 192 ARG E HG3  1 c 5 
ATOM   31455 H  HD2  . ARG E  1 191 ? 34.485  -43.428  0.576   1 115.531 ? 192 ARG E HD2  1 c 5 
ATOM   31456 H  HD3  . ARG E  1 191 ? 34.227  -42.966  -0.908  1 113.987 ? 192 ARG E HD3  1 c 5 
ATOM   31457 H  HE   . ARG E  1 191 ? 32.192  -43.196  0.94    1 119.525 ? 192 ARG E HE   1 c 5 
ATOM   31458 H  HH11 . ARG E  1 191 ? 33.114  -41.791  -1.9    1 113.743 ? 192 ARG E HH11 1 c 5 
ATOM   31459 H  HH12 . ARG E  1 191 ? 32.304  -40.518  -1.696  1 115.699 ? 192 ARG E HH12 1 c 5 
ATOM   31460 H  HH21 . ARG E  1 191 ? 30.445  -41.742  0.83    1 122.016 ? 192 ARG E HH21 1 c 5 
ATOM   31461 H  HH22 . ARG E  1 191 ? 30.698  -40.44   0.058   1 120.956 ? 192 ARG E HH22 1 c 5 
ATOM   31462 N  N    . ALA E  1 192 ? 31.861  -48.631  0.673   1 121.096 ? 193 ALA E N    1 ? 5 
ATOM   31463 C  CA   . ALA E  1 192 ? 31.04   -49.596  1.388   1 125.386 ? 193 ALA E CA   1 ? 5 
ATOM   31464 C  C    . ALA E  1 192 ? 31.759  -50.932  1.501   1 125.74  ? 193 ALA E C    1 ? 5 
ATOM   31465 O  O    . ALA E  1 192 ? 31.84   -51.486  2.593   1 126.843 ? 193 ALA E O    1 ? 5 
ATOM   31466 C  CB   . ALA E  1 192 ? 29.693  -49.762  0.704   1 127.825 ? 193 ALA E CB   1 ? 5 
ATOM   31467 H  H    . ALA E  1 192 ? 31.502  -48.202  -0.049  1 121.026 ? 193 ALA E H    1 c 5 
ATOM   31468 H  HA   . ALA E  1 192 ? 30.892  -49.247  2.31    1 126.745 ? 193 ALA E HA   1 c 5 
ATOM   31469 H  HB1  . ALA E  1 192 ? 29.249  -48.9    0.643   1 128.144 ? 193 ALA E HB1  1 c 5 
ATOM   31470 H  HB2  . ALA E  1 192 ? 29.82   -50.122  -0.188  1 126.349 ? 193 ALA E HB2  1 c 5 
ATOM   31471 H  HB3  . ALA E  1 192 ? 29.138  -50.372  1.219   1 129.529 ? 193 ALA E HB3  1 c 5 
ATOM   31472 N  N    . GLU E  1 193 ? 32.261  -51.444  0.369   1 125.132 ? 194 GLU E N    1 ? 5 
ATOM   31473 C  CA   . GLU E  1 193 ? 32.981  -52.708  0.354   1 126.057 ? 194 GLU E CA   1 ? 5 
ATOM   31474 C  C    . GLU E  1 193 ? 34.204  -52.579  1.255   1 125.889 ? 194 GLU E C    1 ? 5 
ATOM   31475 O  O    . GLU E  1 193 ? 34.481  -53.49   2.028   1 127.413 ? 194 GLU E O    1 ? 5 
ATOM   31476 C  CB   . GLU E  1 193 ? 33.398  -53.138  -1.055  1 125.378 ? 194 GLU E CB   1 ? 5 
ATOM   31477 C  CG   . GLU E  1 193 ? 34.067  -54.511  -1.118  1 126.237 ? 194 GLU E CG   1 ? 5 
ATOM   31478 C  CD   . GLU E  1 193 ? 33.597  -55.495  -2.186  1 126.97  ? 194 GLU E CD   1 ? 5 
ATOM   31479 O  OE1  . GLU E  1 193 ? 32.373  -55.757  -2.134  1 131.463 ? 194 GLU E OE1  1 ? 5 
ATOM   31480 O  OE2  . GLU E  1 193 ? 34.372  -55.982  -3.05   1 122.396 ? 194 GLU E OE2  1 ? 5 
ATOM   31481 H  H    . GLU E  1 193 ? 32.146  -50.994  -0.418  1 124.116 ? 194 GLU E H    1 c 5 
ATOM   31482 H  HA   . GLU E  1 193 ? 32.387  -53.405  0.731   1 128.018 ? 194 GLU E HA   1 c 5 
ATOM   31483 H  HB2  . GLU E  1 193 ? 32.604  -53.145  -1.629  1 125.982 ? 194 GLU E HB2  1 c 5 
ATOM   31484 H  HB3  . GLU E  1 193 ? 34.019  -52.47   -1.416  1 123.478 ? 194 GLU E HB3  1 c 5 
ATOM   31485 H  HG2  . GLU E  1 193 ? 35.031  -54.377  -1.24   1 124.317 ? 194 GLU E HG2  1 c 5 
ATOM   31486 H  HG3  . GLU E  1 193 ? 33.956  -54.946  -0.245  1 127.599 ? 194 GLU E HG3  1 c 5 
ATOM   31487 N  N    . MET E  1 194 ? 34.928  -51.452  1.158   1 123.467 ? 195 MET E N    1 ? 5 
ATOM   31488 C  CA   . MET E  1 194 ? 36.082  -51.254  2.016   1 122.095 ? 195 MET E CA   1 ? 5 
ATOM   31489 C  C    . MET E  1 194 ? 35.652  -51.429  3.475   1 126.215 ? 195 MET E C    1 ? 5 
ATOM   31490 O  O    . MET E  1 194 ? 36.275  -52.175  4.234   1 126.771 ? 195 MET E O    1 ? 5 
ATOM   31491 C  CB   . MET E  1 194 ? 36.719  -49.873  1.799   1 119.644 ? 195 MET E CB   1 ? 5 
ATOM   31492 C  CG   . MET E  1 194 ? 37.522  -49.732  0.512   1 116.349 ? 195 MET E CG   1 ? 5 
ATOM   31493 S  SD   . MET E  1 194 ? 38.236  -48.083  0.232   1 113.089 ? 195 MET E SD   1 ? 5 
ATOM   31494 C  CE   . MET E  1 194 ? 39.034  -48.599  -1.289  1 109.651 ? 195 MET E CE   1 ? 5 
ATOM   31495 H  H    . MET E  1 194 ? 34.704  -50.808  0.55    1 122.742 ? 195 MET E H    1 c 5 
ATOM   31496 H  HA   . MET E  1 194 ? 36.746  -51.954  1.804   1 121.241 ? 195 MET E HA   1 c 5 
ATOM   31497 H  HB2  . MET E  1 194 ? 36.008  -49.199  1.8     1 120.494 ? 195 MET E HB2  1 c 5 
ATOM   31498 H  HB3  . MET E  1 194 ? 37.309  -49.681  2.56    1 119.853 ? 195 MET E HB3  1 c 5 
ATOM   31499 H  HG2  . MET E  1 194 ? 38.251  -50.383  0.525   1 115.263 ? 195 MET E HG2  1 c 5 
ATOM   31500 H  HG3  . MET E  1 194 ? 36.945  -49.951  -0.246  1 115.964 ? 195 MET E HG3  1 c 5 
ATOM   31501 H  HE1  . MET E  1 194 ? 39.537  -47.852  -1.662  1 108.495 ? 195 MET E HE1  1 c 5 
ATOM   31502 H  HE2  . MET E  1 194 ? 39.64   -49.339  -1.102  1 109.418 ? 195 MET E HE2  1 c 5 
ATOM   31503 H  HE3  . MET E  1 194 ? 38.357  -48.888  -1.929  1 109.92  ? 195 MET E HE3  1 c 5 
ATOM   31504 N  N    . CYS E  1 195 ? 34.549  -50.766  3.842   1 129.451 ? 196 CYS E N    1 ? 5 
ATOM   31505 C  CA   . CYS E  1 195 ? 34.046  -50.824  5.203   1 132.893 ? 196 CYS E CA   1 ? 5 
ATOM   31506 C  C    . CYS E  1 195 ? 33.717  -52.263  5.592   1 135.913 ? 196 CYS E C    1 ? 5 
ATOM   31507 O  O    . CYS E  1 195 ? 34.043  -52.696  6.698   1 136.018 ? 196 CYS E O    1 ? 5 
ATOM   31508 C  CB   . CYS E  1 195 ? 32.807  -49.95   5.367   1 134.377 ? 196 CYS E CB   1 ? 5 
ATOM   31509 S  SG   . CYS E  1 195 ? 33.111  -48.167  5.173   1 132.294 ? 196 CYS E SG   1 ? 5 
ATOM   31510 H  H    . CYS E  1 195 ? 34.101  -50.26   3.228   1 128.964 ? 196 CYS E H    1 c 5 
ATOM   31511 H  HA   . CYS E  1 195 ? 34.753  -50.489  5.807   1 132.516 ? 196 CYS E HA   1 c 5 
ATOM   31512 H  HB2  . CYS E  1 195 ? 32.133  -50.222  4.707   1 134.604 ? 196 CYS E HB2  1 c 5 
ATOM   31513 H  HB3  . CYS E  1 195 ? 32.427  -50.102  6.261   1 136.314 ? 196 CYS E HB3  1 c 5 
ATOM   31514 H  HG   . CYS E  1 195 ? 31.979  -47.791  5.351   0 30      ? 196 CYS E HG   1 c 5 
ATOM   31515 N  N    . ALA E  1 196 ? 33.056  -52.984  4.679   1 137.161 ? 197 ALA E N    1 ? 5 
ATOM   31516 C  CA   . ALA E  1 196 ? 32.651  -54.358  4.929   1 139.621 ? 197 ALA E CA   1 ? 5 
ATOM   31517 C  C    . ALA E  1 196 ? 33.885  -55.208  5.2     1 138.146 ? 197 ALA E C    1 ? 5 
ATOM   31518 O  O    . ALA E  1 196 ? 33.893  -55.992  6.141   1 140.425 ? 197 ALA E O    1 ? 5 
ATOM   31519 C  CB   . ALA E  1 196 ? 31.853  -54.898  3.762   1 140.479 ? 197 ALA E CB   1 ? 5 
ATOM   31520 H  H    . ALA E  1 196 ? 32.845  -52.604  3.875   1 136.104 ? 197 ALA E H    1 c 5 
ATOM   31521 H  HA   . ALA E  1 196 ? 32.08   -54.369  5.746   1 141.63  ? 197 ALA E HA   1 c 5 
ATOM   31522 H  HB1  . ALA E  1 196 ? 31.061  -54.352  3.625   1 141.142 ? 197 ALA E HB1  1 c 5 
ATOM   31523 H  HB2  . ALA E  1 196 ? 32.398  -54.881  2.957   1 138.242 ? 197 ALA E HB2  1 c 5 
ATOM   31524 H  HB3  . ALA E  1 196 ? 31.583  -55.814  3.947   1 141.597 ? 197 ALA E HB3  1 c 5 
ATOM   31525 N  N    . LYS E  1 197 ? 34.941  -55      4.406   1 134.407 ? 198 LYS E N    1 ? 5 
ATOM   31526 C  CA   . LYS E  1 197 ? 36.175  -55.749  4.565   1 131.486 ? 198 LYS E CA   1 ? 5 
ATOM   31527 C  C    . LYS E  1 197 ? 36.797  -55.416  5.916   1 131.02  ? 198 LYS E C    1 ? 5 
ATOM   31528 O  O    . LYS E  1 197 ? 37.253  -56.316  6.596   1 130.783 ? 198 LYS E O    1 ? 5 
ATOM   31529 C  CB   . LYS E  1 197 ? 37.159  -55.475  3.42    1 127.888 ? 198 LYS E CB   1 ? 5 
ATOM   31530 C  CG   . LYS E  1 197 ? 37.038  -56.394  2.214   1 127.608 ? 198 LYS E CG   1 ? 5 
ATOM   31531 C  CD   . LYS E  1 197 ? 35.622  -56.8    1.819   1 131.188 ? 198 LYS E CD   1 ? 5 
ATOM   31532 C  CE   . LYS E  1 197 ? 35.503  -57.51   0.48    1 130.494 ? 198 LYS E CE   1 ? 5 
ATOM   31533 N  NZ   . LYS E  1 197 ? 35.158  -58.936  0.547   1 131.708 ? 198 LYS E NZ   1 ? 5 
ATOM   31534 H  H    . LYS E  1 197 ? 34.886  -54.376  3.739   1 132.973 ? 198 LYS E H    1 c 5 
ATOM   31535 H  HA   . LYS E  1 197 ? 35.951  -56.713  4.559   1 132.635 ? 198 LYS E HA   1 c 5 
ATOM   31536 H  HB2  . LYS E  1 197 ? 37.037  -54.551  3.116   1 127.265 ? 198 LYS E HB2  1 c 5 
ATOM   31537 H  HB3  . LYS E  1 197 ? 38.073  -55.551  3.771   1 127.415 ? 198 LYS E HB3  1 c 5 
ATOM   31538 H  HG2  . LYS E  1 197 ? 37.46   -55.948  1.448   1 125.661 ? 198 LYS E HG2  1 c 5 
ATOM   31539 H  HG3  . LYS E  1 197 ? 37.556  -57.207  2.397   1 127.986 ? 198 LYS E HG3  1 c 5 
ATOM   31540 H  HD2  . LYS E  1 197 ? 35.26   -57.388  2.517   1 132.718 ? 198 LYS E HD2  1 c 5 
ATOM   31541 H  HD3  . LYS E  1 197 ? 35.062  -55.994  1.798   1 130.997 ? 198 LYS E HD3  1 c 5 
ATOM   31542 H  HE2  . LYS E  1 197 ? 34.824  -57.059  -0.051  1 130.25  ? 198 LYS E HE2  1 c 5 
ATOM   31543 H  HE3  . LYS E  1 197 ? 36.348  -57.423  0.003   1 128.359 ? 198 LYS E HE3  1 c 5 
ATOM   31544 H  HZ1  . LYS E  1 197 ? 34.406  -59.047  1.04    1 133.772 ? 198 LYS E HZ1  1 c 5 
ATOM   31545 H  HZ2  . LYS E  1 197 ? 35.834  -59.401  0.925   1 131.776 ? 198 LYS E HZ2  1 c 5 
ATOM   31546 H  HZ3  . LYS E  1 197 ? 35.013  -59.254  -0.29   1 131.43  ? 198 LYS E HZ3  1 c 5 
ATOM   31547 N  N    . ILE E  1 198 ? 36.801  -54.136  6.3     1 130.417 ? 199 ILE E N    1 ? 5 
ATOM   31548 C  CA   . ILE E  1 198 ? 37.336  -53.742  7.592   1 131.858 ? 199 ILE E CA   1 ? 5 
ATOM   31549 C  C    . ILE E  1 198 ? 36.659  -54.541  8.706   1 137.086 ? 199 ILE E C    1 ? 5 
ATOM   31550 O  O    . ILE E  1 198 ? 37.33   -55.076  9.594   1 138.004 ? 199 ILE E O    1 ? 5 
ATOM   31551 C  CB   . ILE E  1 198 ? 37.156  -52.231  7.81    1 130.95  ? 199 ILE E CB   1 ? 5 
ATOM   31552 C  CG1  . ILE E  1 198 ? 38.145  -51.418  6.984   1 127.851 ? 199 ILE E CG1  1 ? 5 
ATOM   31553 C  CG2  . ILE E  1 198 ? 37.203  -51.88   9.29    1 133.018 ? 199 ILE E CG2  1 ? 5 
ATOM   31554 C  CD1  . ILE E  1 198 ? 37.631  -50.057  6.551   1 127.139 ? 199 ILE E CD1  1 ? 5 
ATOM   31555 H  H    . ILE E  1 198 ? 36.47   -53.494  5.741   1 129.95  ? 199 ILE E H    1 c 5 
ATOM   31556 H  HA   . ILE E  1 198 ? 38.292  -53.943  7.603   1 130.913 ? 199 ILE E HA   1 c 5 
ATOM   31557 H  HB   . ILE E  1 198 ? 36.263  -52      7.49    1 131.712 ? 199 ILE E HB   1 c 5 
ATOM   31558 H  HG12 . ILE E  1 198 ? 38.961  -51.292  7.509   1 127.56  ? 199 ILE E HG12 1 c 5 
ATOM   31559 H  HG13 . ILE E  1 198 ? 38.382  -51.931  6.185   1 126.613 ? 199 ILE E HG13 1 c 5 
ATOM   31560 H  HG21 . ILE E  1 198 ? 37.223  -50.913  9.393   1 132.793 ? 199 ILE E HG21 1 c 5 
ATOM   31561 H  HG22 . ILE E  1 198 ? 38.002  -52.261  9.691   1 132.83  ? 199 ILE E HG22 1 c 5 
ATOM   31562 H  HG23 . ILE E  1 198 ? 36.416  -52.233  9.737   1 134.92  ? 199 ILE E HG23 1 c 5 
ATOM   31563 H  HD11 . ILE E  1 198 ? 36.874  -50.17   5.947   1 127.418 ? 199 ILE E HD11 1 c 5 
ATOM   31564 H  HD12 . ILE E  1 198 ? 38.342  -49.572  6.09    1 125.501 ? 199 ILE E HD12 1 c 5 
ATOM   31565 H  HD13 . ILE E  1 198 ? 37.348  -49.549  7.335   1 128.604 ? 199 ILE E HD13 1 c 5 
ATOM   31566 N  N    . GLU E  1 199 ? 35.318  -54.594  8.652   1 140.836 ? 200 GLU E N    1 ? 5 
ATOM   31567 C  CA   . GLU E  1 199 ? 34.547  -55.319  9.645   1 145.579 ? 200 GLU E CA   1 ? 5 
ATOM   31568 C  C    . GLU E  1 199 ? 34.907  -56.795  9.652   1 147.788 ? 200 GLU E C    1 ? 5 
ATOM   31569 O  O    . GLU E  1 199 ? 34.918  -57.417  10.711  1 150.552 ? 200 GLU E O    1 ? 5 
ATOM   31570 C  CB   . GLU E  1 199 ? 33.036  -55.201  9.483   1 147.644 ? 200 GLU E CB   1 ? 5 
ATOM   31571 C  CG   . GLU E  1 199 ? 32.498  -53.922  10.121  1 149.593 ? 200 GLU E CG   1 ? 5 
ATOM   31572 C  CD   . GLU E  1 199 ? 31.077  -54.029  10.611  1 153.378 ? 200 GLU E CD   1 ? 5 
ATOM   31573 O  OE1  . GLU E  1 199 ? 30.664  -53.233  11.49   1 156.684 ? 200 GLU E OE1  1 ? 5 
ATOM   31574 O  OE2  . GLU E  1 199 ? 30.398  -54.92   10.049  1 154.007 ? 200 GLU E OE2  1 ? 5 
ATOM   31575 H  H    . GLU E  1 199 ? 34.875  -54.161  7.981   1 140.139 ? 200 GLU E H    1 c 5 
ATOM   31576 H  HA   . GLU E  1 199 ? 34.785  -54.95   10.531  1 146.284 ? 200 GLU E HA   1 c 5 
ATOM   31577 H  HB2  . GLU E  1 199 ? 32.815  -55.209  8.528   1 146.811 ? 200 GLU E HB2  1 c 5 
ATOM   31578 H  HB3  . GLU E  1 199 ? 32.611  -55.981  9.897   1 149.662 ? 200 GLU E HB3  1 c 5 
ATOM   31579 H  HG2  . GLU E  1 199 ? 33.069  -53.675  10.879  1 149.587 ? 200 GLU E HG2  1 c 5 
ATOM   31580 H  HG3  . GLU E  1 199 ? 32.546  -53.194  9.465   1 148.105 ? 200 GLU E HG3  1 c 5 
ATOM   31581 N  N    . ASP E  1 200 ? 35.169  -57.366  8.476   1 147.286 ? 201 ASP E N    1 ? 5 
ATOM   31582 C  CA   . ASP E  1 200 ? 35.619  -58.744  8.432   1 149.294 ? 201 ASP E CA   1 ? 5 
ATOM   31583 C  C    . ASP E  1 200 ? 36.896  -58.837  9.267   1 148.123 ? 201 ASP E C    1 ? 5 
ATOM   31584 O  O    . ASP E  1 200 ? 37.02   -59.725  10.099  1 147.815 ? 201 ASP E O    1 ? 5 
ATOM   31585 C  CB   . ASP E  1 200 ? 35.688  -59.248  7       1 150.41  ? 201 ASP E CB   1 ? 5 
ATOM   31586 C  CG   . ASP E  1 200 ? 34.398  -59.119  6.195   1 154.938 ? 201 ASP E CG   1 ? 5 
ATOM   31587 O  OD1  . ASP E  1 200 ? 33.315  -59      6.81    1 160.581 ? 201 ASP E OD1  1 ? 5 
ATOM   31588 O  OD2  . ASP E  1 200 ? 34.495  -58.914  4.958   1 153.455 ? 201 ASP E OD2  1 ? 5 
ATOM   31589 H  H    . ASP E  1 200 ? 35.065  -56.899  7.698   1 146     ? 201 ASP E H    1 c 5 
ATOM   31590 H  HA   . ASP E  1 200 ? 34.934  -59.296  8.875   1 151.489 ? 201 ASP E HA   1 c 5 
ATOM   31591 H  HB2  . ASP E  1 200 ? 36.394  -58.761  6.527   1 148.425 ? 201 ASP E HB2  1 c 5 
ATOM   31592 H  HB3  . ASP E  1 200 ? 35.94   -60.195  7.016   1 151.16  ? 201 ASP E HB3  1 c 5 
ATOM   31593 N  N    . ILE E  1 201 ? 37.81   -57.884  9.077   1 148.532 ? 202 ILE E N    1 ? 5 
ATOM   31594 C  CA   . ILE E  1 201 ? 39.125  -57.913  9.682   1 150.51  ? 202 ILE E CA   1 ? 5 
ATOM   31595 C  C    . ILE E  1 201 ? 39.017  -57.605  11.173  1 152.622 ? 202 ILE E C    1 ? 5 
ATOM   31596 O  O    . ILE E  1 201 ? 39.28   -58.513  11.981  1 155.438 ? 202 ILE E O    1 ? 5 
ATOM   31597 C  CB   . ILE E  1 201 ? 40.073  -56.926  8.97    1 146.99  ? 202 ILE E CB   1 ? 5 
ATOM   31598 C  CG1  . ILE E  1 201 ? 40.218  -57.274  7.493   1 144.026 ? 202 ILE E CG1  1 ? 5 
ATOM   31599 C  CG2  . ILE E  1 201 ? 41.42   -56.842  9.677   1 145.842 ? 202 ILE E CG2  1 ? 5 
ATOM   31600 C  CD1  . ILE E  1 201 ? 40.746  -56.148  6.643   1 141.084 ? 202 ILE E CD1  1 ? 5 
ATOM   31601 H  H    . ILE E  1 201 ? 37.598  -57.177  8.538   1 147.288 ? 202 ILE E H    1 c 5 
ATOM   31602 H  HA   . ILE E  1 201 ? 39.489  -58.813  9.578   1 149.931 ? 202 ILE E HA   1 c 5 
ATOM   31603 H  HB   . ILE E  1 201 ? 39.661  -56.041  9.019   1 146.606 ? 202 ILE E HB   1 c 5 
ATOM   31604 H  HG12 . ILE E  1 201 ? 40.824  -58.038  7.411   1 143.997 ? 202 ILE E HG12 1 c 5 
ATOM   31605 H  HG13 . ILE E  1 201 ? 39.347  -57.549  7.143   1 144.762 ? 202 ILE E HG13 1 c 5 
ATOM   31606 H  HG21 . ILE E  1 201 ? 42.003  -56.235  9.194   1 144.178 ? 202 ILE E HG21 1 c 5 
ATOM   31607 H  HG22 . ILE E  1 201 ? 41.826  -57.722  9.705   1 146.144 ? 202 ILE E HG22 1 c 5 
ATOM   31608 H  HG23 . ILE E  1 201 ? 41.297  -56.514  10.584  1 147.244 ? 202 ILE E HG23 1 c 5 
ATOM   31609 H  HD11 . ILE E  1 201 ? 40.156  -55.375  6.722   1 141.392 ? 202 ILE E HD11 1 c 5 
ATOM   31610 H  HD12 . ILE E  1 201 ? 40.781  -56.433  5.71    1 140.024 ? 202 ILE E HD12 1 c 5 
ATOM   31611 H  HD13 . ILE E  1 201 ? 41.643  -55.903  6.94    1 140.487 ? 202 ILE E HD13 1 c 5 
ATOM   31612 N  N    . MET E  1 202 ? 38.658  -56.37   11.542  1 151.871 ? 203 MET E N    1 ? 5 
ATOM   31613 C  CA   . MET E  1 202 ? 38.974  -56.002  12.931  1 155.081 ? 203 MET E CA   1 ? 5 
ATOM   31614 C  C    . MET E  1 202 ? 37.86   -56.6    13.787  1 157.566 ? 203 MET E C    1 ? 5 
ATOM   31615 O  O    . MET E  1 202 ? 38.087  -57.513  14.575  1 158.305 ? 203 MET E O    1 ? 5 
ATOM   31616 C  CB   . MET E  1 202 ? 39.255  -54.521  13.216  1 156.919 ? 203 MET E CB   1 ? 5 
ATOM   31617 C  CG   . MET E  1 202 ? 38.897  -53.586  12.109  1 158.171 ? 203 MET E CG   1 ? 5 
ATOM   31618 S  SD   . MET E  1 202 ? 39.661  -51.962  12.267  1 162.193 ? 203 MET E SD   1 ? 5 
ATOM   31619 C  CE   . MET E  1 202 ? 40.955  -51.944  11.006  1 167.247 ? 203 MET E CE   1 ? 5 
ATOM   31620 H  H    . MET E  1 202 ? 38.215  -55.797  10.984  1 151.826 ? 203 MET E H    1 c 5 
ATOM   31621 H  HA   . MET E  1 202 ? 39.797  -56.5    13.171  1 154.874 ? 203 MET E HA   1 c 5 
ATOM   31622 H  HB2  . MET E  1 202 ? 38.758  -54.26   14.021  1 158.594 ? 203 MET E HB2  1 c 5 
ATOM   31623 H  HB3  . MET E  1 202 ? 40.211  -54.421  13.415  1 156.218 ? 203 MET E HB3  1 c 5 
ATOM   31624 H  HG2  . MET E  1 202 ? 39.176  -53.972  11.257  1 156.666 ? 203 MET E HG2  1 c 5 
ATOM   31625 H  HG3  . MET E  1 202 ? 37.926  -53.474  12.083  1 159.401 ? 203 MET E HG3  1 c 5 
ATOM   31626 H  HE1  . MET E  1 202 ? 41.425  -51.091  11.035  1 164.03  ? 203 MET E HE1  1 c 5 
ATOM   31627 H  HE2  . MET E  1 202 ? 41.584  -52.669  11.176  1 164.908 ? 203 MET E HE2  1 c 5 
ATOM   31628 H  HE3  . MET E  1 202 ? 40.552  -52.063  10.126  1 164.074 ? 203 MET E HE3  1 c 5 
ATOM   31629 N  N    . GLY E  1 203 ? 36.638  -56.186  13.466  1 157.587 ? 204 GLY E N    1 ? 5 
ATOM   31630 C  CA   . GLY E  1 203 ? 35.44   -56.766  14.078  1 159.944 ? 204 GLY E CA   1 ? 5 
ATOM   31631 C  C    . GLY E  1 203 ? 34.193  -55.983  13.68   1 157.405 ? 204 GLY E C    1 ? 5 
ATOM   31632 O  O    . GLY E  1 203 ? 34.273  -54.946  13.034  1 155.402 ? 204 GLY E O    1 ? 5 
ATOM   31633 H  H    . GLY E  1 203 ? 36.538  -55.516  12.852  1 156.334 ? 204 GLY E H    1 c 5 
ATOM   31634 H  HA2  . GLY E  1 203 ? 35.351  -57.704  13.789  1 159.629 ? 204 GLY E HA2  1 c 5 
ATOM   31635 H  HA3  . GLY E  1 203 ? 35.54   -56.756  15.059  1 160.762 ? 204 GLY E HA3  1 c 5 
ATOM   31636 N  N    . PRO E  1 204 ? 32.987  -56.393  14.14   1 155.562 ? 205 PRO E N    1 ? 5 
ATOM   31637 C  CA   . PRO E  1 204 ? 31.795  -55.55   14.039  1 155.088 ? 205 PRO E CA   1 ? 5 
ATOM   31638 C  C    . PRO E  1 204 ? 31.939  -54.21   14.756  1 152.617 ? 205 PRO E C    1 ? 5 
ATOM   31639 O  O    . PRO E  1 204 ? 32.835  -54.03   15.572  1 151.205 ? 205 PRO E O    1 ? 5 
ATOM   31640 C  CB   . PRO E  1 204 ? 30.7    -56.397  14.656  1 160.942 ? 205 PRO E CB   1 ? 5 
ATOM   31641 C  CG   . PRO E  1 204 ? 31.248  -57.823  14.593  1 161.016 ? 205 PRO E CG   1 ? 5 
ATOM   31642 C  CD   . PRO E  1 204 ? 32.726  -57.695  14.767  1 157.7   ? 205 PRO E CD   1 ? 5 
ATOM   31643 H  HA   . PRO E  1 204 ? 31.591  -55.392  13.094  1 154.151 ? 205 PRO E HA   1 c 5 
ATOM   31644 H  HB2  . PRO E  1 204 ? 30.53   -56.13   15.581  1 161.948 ? 205 PRO E HB2  1 c 5 
ATOM   31645 H  HB3  . PRO E  1 204 ? 29.87   -56.319  14.146  1 161.02  ? 205 PRO E HB3  1 c 5 
ATOM   31646 H  HG2  . PRO E  1 204 ? 30.865  -58.373  15.305  1 162.955 ? 205 PRO E HG2  1 c 5 
ATOM   31647 H  HG3  . PRO E  1 204 ? 31.039  -58.236  13.731  1 160.102 ? 205 PRO E HG3  1 c 5 
ATOM   31648 H  HD2  . PRO E  1 204 ? 32.978  -57.686  15.711  1 159.082 ? 205 PRO E HD2  1 c 5 
ATOM   31649 H  HD3  . PRO E  1 204 ? 33.205  -58.41   14.306  1 157.136 ? 205 PRO E HD3  1 c 5 
ATOM   31650 N  N    . GLY E  1 205 ? 31.018  -53.289  14.46   1 152.122 ? 206 GLY E N    1 ? 5 
ATOM   31651 C  CA   . GLY E  1 205 ? 31.181  -51.889  14.816  1 151.399 ? 206 GLY E CA   1 ? 5 
ATOM   31652 C  C    . GLY E  1 205 ? 32.499  -51.388  14.254  1 148.795 ? 206 GLY E C    1 ? 5 
ATOM   31653 O  O    . GLY E  1 205 ? 32.836  -51.716  13.132  1 149.112 ? 206 GLY E O    1 ? 5 
ATOM   31654 H  H    . GLY E  1 205 ? 30.258  -53.544  14.02   1 153.077 ? 206 GLY E H    1 c 5 
ATOM   31655 H  HA2  . GLY E  1 205 ? 30.434  -51.364  14.445  1 152.197 ? 206 GLY E HA2  1 c 5 
ATOM   31656 H  HA3  . GLY E  1 205 ? 31.173  -51.795  15.798  1 153.234 ? 206 GLY E HA3  1 c 5 
ATOM   31657 N  N    . ARG E  1 206 ? 33.244  -50.621  15.037  1 148.625 ? 207 ARG E N    1 ? 5 
ATOM   31658 C  CA   . ARG E  1 206 ? 34.596  -50.202  14.667  1 145.159 ? 207 ARG E CA   1 ? 5 
ATOM   31659 C  C    . ARG E  1 206 ? 34.611  -49.173  13.519  1 141.65  ? 207 ARG E C    1 ? 5 
ATOM   31660 O  O    . ARG E  1 206 ? 35.416  -48.237  13.511  1 140.875 ? 207 ARG E O    1 ? 5 
ATOM   31661 C  CB   . ARG E  1 206 ? 35.468  -51.41   14.317  1 144.074 ? 207 ARG E CB   1 ? 5 
ATOM   31662 C  CG   . ARG E  1 206 ? 35.694  -52.375  15.469  1 146.571 ? 207 ARG E CG   1 ? 5 
ATOM   31663 C  CD   . ARG E  1 206 ? 37.104  -52.303  15.882  1 147.463 ? 207 ARG E CD   1 ? 5 
ATOM   31664 N  NE   . ARG E  1 206 ? 37.457  -50.927  16.243  1 150.342 ? 207 ARG E NE   1 ? 5 
ATOM   31665 C  CZ   . ARG E  1 206 ? 38.611  -50.587  16.815  1 153.732 ? 207 ARG E CZ   1 ? 5 
ATOM   31666 N  NH1  . ARG E  1 206 ? 39.432  -51.503  17.29   1 155.192 ? 207 ARG E NH1  1 ? 5 
ATOM   31667 N  NH2  . ARG E  1 206 ? 38.947  -49.333  17.046  1 153.605 ? 207 ARG E NH2  1 ? 5 
ATOM   31668 H  H    . ARG E  1 206 ? 32.904  -50.34   15.837  1 150.256 ? 207 ARG E H    1 c 5 
ATOM   31669 H  HA   . ARG E  1 206 ? 34.996  -49.767  15.46   1 145.78  ? 207 ARG E HA   1 c 5 
ATOM   31670 H  HB2  . ARG E  1 206 ? 35.055  -51.899  13.576  1 143.72  ? 207 ARG E HB2  1 c 5 
ATOM   31671 H  HB3  . ARG E  1 206 ? 36.338  -51.084  14.001  1 142.38  ? 207 ARG E HB3  1 c 5 
ATOM   31672 H  HG2  . ARG E  1 206 ? 35.118  -52.133  16.227  1 148.894 ? 207 ARG E HG2  1 c 5 
ATOM   31673 H  HG3  . ARG E  1 206 ? 35.482  -53.29   15.183  1 147.135 ? 207 ARG E HG3  1 c 5 
ATOM   31674 H  HD2  . ARG E  1 206 ? 37.245  -52.89   16.653  1 149.116 ? 207 ARG E HD2  1 c 5 
ATOM   31675 H  HD3  . ARG E  1 206 ? 37.681  -52.607  15.153  1 145.928 ? 207 ARG E HD3  1 c 5 
ATOM   31676 H  HE   . ARG E  1 206 ? 36.89   -50.292  16.09   1 150.509 ? 207 ARG E HE   1 c 5 
ATOM   31677 H  HH11 . ARG E  1 206 ? 39.277  -52.362  17.161  1 154.855 ? 207 ARG E HH11 1 c 5 
ATOM   31678 H  HH12 . ARG E  1 206 ? 40.15   -51.253  17.74   1 154.686 ? 207 ARG E HH12 1 c 5 
ATOM   31679 H  HH21 . ARG E  1 206 ? 38.738  -48.719  16.446  1 152.435 ? 207 ARG E HH21 1 c 5 
ATOM   31680 H  HH22 . ARG E  1 206 ? 39.371  -49.112  17.789  1 154.257 ? 207 ARG E HH22 1 c 5 
ATOM   31681 N  N    . VAL E  1 207 ? 33.709  -49.265  12.548  1 140.157 ? 208 VAL E N    1 ? 5 
ATOM   31682 C  CA   . VAL E  1 207 ? 33.769  -48.335  11.43   1 137.633 ? 208 VAL E CA   1 ? 5 
ATOM   31683 C  C    . VAL E  1 207 ? 32.747  -47.22   11.656  1 140.903 ? 208 VAL E C    1 ? 5 
ATOM   31684 O  O    . VAL E  1 207 ? 31.548  -47.493  11.766  1 147.277 ? 208 VAL E O    1 ? 5 
ATOM   31685 C  CB   . VAL E  1 207 ? 33.569  -49.073  10.098  1 135.171 ? 208 VAL E CB   1 ? 5 
ATOM   31686 C  CG1  . VAL E  1 207 ? 32.417  -50.079  10.159  1 138.284 ? 208 VAL E CG1  1 ? 5 
ATOM   31687 C  CG2  . VAL E  1 207 ? 33.405  -48.096  8.937   1 132.623 ? 208 VAL E CG2  1 ? 5 
ATOM   31688 H  H    . VAL E  1 207 ? 33.046  -49.891  12.582  1 141.622 ? 208 VAL E H    1 c 5 
ATOM   31689 H  HA   . VAL E  1 207 ? 34.659  -47.935  11.416  1 136.423 ? 208 VAL E HA   1 c 5 
ATOM   31690 H  HB   . VAL E  1 207 ? 34.393  -49.587  9.931   1 133.897 ? 208 VAL E HB   1 c 5 
ATOM   31691 H  HG11 . VAL E  1 207 ? 31.63   -49.654  10.541  1 139.88  ? 208 VAL E HG11 1 c 5 
ATOM   31692 H  HG12 . VAL E  1 207 ? 32.674  -50.837  10.708  1 138.705 ? 208 VAL E HG12 1 c 5 
ATOM   31693 H  HG13 . VAL E  1 207 ? 32.211  -50.388  9.261   1 137.16  ? 208 VAL E HG13 1 c 5 
ATOM   31694 H  HG21 . VAL E  1 207 ? 33.379  -48.591  8.101   1 131.778 ? 208 VAL E HG21 1 c 5 
ATOM   31695 H  HG22 . VAL E  1 207 ? 34.156  -47.479  8.923   1 131.608 ? 208 VAL E HG22 1 c 5 
ATOM   31696 H  HG23 . VAL E  1 207 ? 32.577  -47.598  9.041   1 134.352 ? 208 VAL E HG23 1 c 5 
ATOM   31697 N  N    . GLU E  1 208 ? 33.242  -45.972  11.71   1 138.76  ? 209 GLU E N    1 ? 5 
ATOM   31698 C  CA   . GLU E  1 208 ? 32.459  -44.844  12.193  1 140.31  ? 209 GLU E CA   1 ? 5 
ATOM   31699 C  C    . GLU E  1 208 ? 31.701  -44.167  11.054  1 137.337 ? 209 GLU E C    1 ? 5 
ATOM   31700 O  O    . GLU E  1 208 ? 30.509  -43.916  11.193  1 138.606 ? 209 GLU E O    1 ? 5 
ATOM   31701 C  CB   . GLU E  1 208 ? 33.317  -43.801  12.906  1 142.904 ? 209 GLU E CB   1 ? 5 
ATOM   31702 C  CG   . GLU E  1 208 ? 34.306  -44.422  13.882  1 146.246 ? 209 GLU E CG   1 ? 5 
ATOM   31703 C  CD   . GLU E  1 208 ? 34.553  -43.644  15.162  1 152.743 ? 209 GLU E CD   1 ? 5 
ATOM   31704 O  OE1  . GLU E  1 208 ? 34.891  -42.437  15.131  1 156.325 ? 209 GLU E OE1  1 ? 5 
ATOM   31705 O  OE2  . GLU E  1 208 ? 34.352  -44.271  16.226  1 158.106 ? 209 GLU E OE2  1 ? 5 
ATOM   31706 H  H    . GLU E  1 208 ? 34.098  -45.821  11.429  1 137.197 ? 209 GLU E H    1 c 5 
ATOM   31707 H  HA   . GLU E  1 208 ? 31.795  -45.187  12.845  1 142.55  ? 209 GLU E HA   1 c 5 
ATOM   31708 H  HB2  . GLU E  1 208 ? 33.814  -43.288  12.236  1 141.139 ? 209 GLU E HB2  1 c 5 
ATOM   31709 H  HB3  . GLU E  1 208 ? 32.729  -43.18   13.385  1 144.883 ? 209 GLU E HB3  1 c 5 
ATOM   31710 H  HG2  . GLU E  1 208 ? 33.988  -45.317  14.126  1 147.169 ? 209 GLU E HG2  1 c 5 
ATOM   31711 H  HG3  . GLU E  1 208 ? 35.166  -44.537  13.424  1 144.354 ? 209 GLU E HG3  1 c 5 
ATOM   31712 N  N    . VAL E  1 209 ? 32.397  -43.862  9.947   1 132.645 ? 210 VAL E N    1 ? 5 
ATOM   31713 C  CA   . VAL E  1 209 ? 31.84   -42.983  8.926   1 131.688 ? 210 VAL E CA   1 ? 5 
ATOM   31714 C  C    . VAL E  1 209 ? 32.673  -43.057  7.651   1 127.698 ? 210 VAL E C    1 ? 5 
ATOM   31715 O  O    . VAL E  1 209 ? 33.88   -43.273  7.731   1 126.747 ? 210 VAL E O    1 ? 5 
ATOM   31716 C  CB   . VAL E  1 209 ? 31.777  -41.54   9.459   1 133.466 ? 210 VAL E CB   1 ? 5 
ATOM   31717 C  CG1  . VAL E  1 209 ? 33.091  -41.087  10.083  1 133.241 ? 210 VAL E CG1  1 ? 5 
ATOM   31718 C  CG2  . VAL E  1 209 ? 31.317  -40.547  8.403   1 132.983 ? 210 VAL E CG2  1 ? 5 
ATOM   31719 H  H    . VAL E  1 209 ? 33.236  -44.204  9.829   1 131.373 ? 210 VAL E H    1 c 5 
ATOM   31720 H  HA   . VAL E  1 209 ? 30.933  -43.281  8.724   1 133.006 ? 210 VAL E HA   1 c 5 
ATOM   31721 H  HB   . VAL E  1 209 ? 31.099  -41.531  10.174  1 135.859 ? 210 VAL E HB   1 c 5 
ATOM   31722 H  HG11 . VAL E  1 209 ? 33.813  -41.199  9.443   1 130.771 ? 210 VAL E HG11 1 c 5 
ATOM   31723 H  HG12 . VAL E  1 209 ? 33.276  -41.619  10.875  1 133.804 ? 210 VAL E HG12 1 c 5 
ATOM   31724 H  HG13 . VAL E  1 209 ? 33.025  -40.151  10.334  1 133.867 ? 210 VAL E HG13 1 c 5 
ATOM   31725 H  HG21 . VAL E  1 209 ? 31.178  -39.678  8.816   1 134.231 ? 210 VAL E HG21 1 c 5 
ATOM   31726 H  HG22 . VAL E  1 209 ? 30.483  -40.854  8.01    1 133.79  ? 210 VAL E HG22 1 c 5 
ATOM   31727 H  HG23 . VAL E  1 209 ? 31.992  -40.47   7.709   1 130.759 ? 210 VAL E HG23 1 c 5 
ATOM   31728 N  N    . HIS E  1 210 ? 32.014  -42.896  6.48    1 126.439 ? 211 HIS E N    1 ? 5 
ATOM   31729 C  CA   . HIS E  1 210 ? 32.696  -42.855  5.188   1 123.869 ? 211 HIS E CA   1 ? 5 
ATOM   31730 C  C    . HIS E  1 210 ? 32.206  -41.657  4.371   1 121.87  ? 211 HIS E C    1 ? 5 
ATOM   31731 O  O    . HIS E  1 210 ? 31.011  -41.512  4.115   1 122.803 ? 211 HIS E O    1 ? 5 
ATOM   31732 C  CB   . HIS E  1 210 ? 32.634  -44.216  4.458   1 124.212 ? 211 HIS E CB   1 ? 5 
ATOM   31733 C  CG   . HIS E  1 210 ? 31.392  -44.545  3.684   1 125.992 ? 211 HIS E CG   1 ? 5 
ATOM   31734 N  ND1  . HIS E  1 210 ? 30.948  -43.8    2.616   1 125.519 ? 211 HIS E ND1  1 ? 5 
ATOM   31735 C  CD2  . HIS E  1 210 ? 30.541  -45.578  3.784   1 128.284 ? 211 HIS E CD2  1 ? 5 
ATOM   31736 C  CE1  . HIS E  1 210 ? 29.848  -44.331  2.11    1 127.224 ? 211 HIS E CE1  1 ? 5 
ATOM   31737 N  NE2  . HIS E  1 210 ? 29.569  -45.408  2.816   1 129.34  ? 211 HIS E NE2  1 ? 5 
ATOM   31738 H  H    . HIS E  1 210 ? 31.105  -42.807  6.494   1 128.364 ? 211 HIS E H    1 c 5 
ATOM   31739 H  HA   . HIS E  1 210 ? 33.65   -42.701  5.39    1 122.364 ? 211 HIS E HA   1 c 5 
ATOM   31740 H  HB2  . HIS E  1 210 ? 33.4    -44.266  3.845   1 121.886 ? 211 HIS E HB2  1 c 5 
ATOM   31741 H  HB3  . HIS E  1 210 ? 32.778  -44.924  5.123   1 124.683 ? 211 HIS E HB3  1 c 5 
ATOM   31742 H  HD1  . HIS E  1 210 ? 31.344  -43.074  2.316   0 30      ? 211 HIS E HD1  1 c 5 
ATOM   31743 H  HD2  . HIS E  1 210 ? 30.567  -46.266  4.42    1 129.085 ? 211 HIS E HD2  1 c 5 
ATOM   31744 H  HE1  . HIS E  1 210 ? 29.352  -43.994  1.391   1 127.439 ? 211 HIS E HE1  1 c 5 
ATOM   31745 H  HE2  . HIS E  1 210 ? 28.902  -45.955  2.662   0 30      ? 211 HIS E HE2  1 c 5 
ATOM   31746 N  N    . HIS E  1 211 ? 33.154  -40.815  3.942   1 118.914 ? 212 HIS E N    1 ? 5 
ATOM   31747 C  CA   . HIS E  1 211 ? 32.805  -39.653  3.141   1 118.172 ? 212 HIS E CA   1 ? 5 
ATOM   31748 C  C    . HIS E  1 211 ? 33.887  -39.355  2.113   1 114.081 ? 212 HIS E C    1 ? 5 
ATOM   31749 O  O    . HIS E  1 211 ? 35.008  -39.811  2.23    1 112.212 ? 212 HIS E O    1 ? 5 
ATOM   31750 C  CB   . HIS E  1 211 ? 32.616  -38.425  4.035   1 120.375 ? 212 HIS E CB   1 ? 5 
ATOM   31751 C  CG   . HIS E  1 211 ? 33.832  -38.023  4.797   1 118.863 ? 212 HIS E CG   1 ? 5 
ATOM   31752 N  ND1  . HIS E  1 211 ? 34.076  -38.473  6.076   1 119.713 ? 212 HIS E ND1  1 ? 5 
ATOM   31753 C  CD2  . HIS E  1 211 ? 34.834  -37.202  4.489   1 116.85  ? 212 HIS E CD2  1 ? 5 
ATOM   31754 C  CE1  . HIS E  1 211 ? 35.211  -37.942  6.517   1 118.682 ? 212 HIS E CE1  1 ? 5 
ATOM   31755 N  NE2  . HIS E  1 211 ? 35.697  -37.176  5.559   1 117.167 ? 212 HIS E NE2  1 ? 5 
ATOM   31756 H  H    . HIS E  1 211 ? 34.031  -40.965  4.151   1 117.846 ? 212 HIS E H    1 c 5 
ATOM   31757 H  HA   . HIS E  1 211 ? 31.962  -39.837  2.659   1 118.839 ? 212 HIS E HA   1 c 5 
ATOM   31758 H  HB2  . HIS E  1 211 ? 32.329  -37.674  3.475   1 120.517 ? 212 HIS E HB2  1 c 5 
ATOM   31759 H  HB3  . HIS E  1 211 ? 31.894  -38.612  4.671   1 122.345 ? 212 HIS E HB3  1 c 5 
ATOM   31760 H  HD1  . HIS E  1 211 ? 33.567  -39.031  6.54    0 30      ? 212 HIS E HD1  1 c 5 
ATOM   31761 H  HD2  . HIS E  1 211 ? 34.951  -36.741  3.682   1 115.854 ? 212 HIS E HD2  1 c 5 
ATOM   31762 H  HE1  . HIS E  1 211 ? 35.608  -38.1    7.356   1 119.412 ? 212 HIS E HE1  1 c 5 
ATOM   31763 H  HE2  . HIS E  1 211 ? 36.451  -36.729  5.599   0 30      ? 212 HIS E HE2  1 c 5 
ATOM   31764 N  N    . HIS E  1 212 ? 33.562  -38.484  1.154   1 112.573 ? 213 HIS E N    1 ? 5 
ATOM   31765 C  CA   . HIS E  1 212 ? 34.513  -38.117  0.119   1 109.18  ? 213 HIS E CA   1 ? 5 
ATOM   31766 C  C    . HIS E  1 212 ? 35.311  -36.91   0.603   1 109.941 ? 213 HIS E C    1 ? 5 
ATOM   31767 O  O    . HIS E  1 212 ? 34.682  -35.881  0.895   1 112.62  ? 213 HIS E O    1 ? 5 
ATOM   31768 C  CB   . HIS E  1 212 ? 33.755  -37.76   -1.155  1 108.122 ? 213 HIS E CB   1 ? 5 
ATOM   31769 C  CG   . HIS E  1 212 ? 34.602  -37.658  -2.375  1 104.857 ? 213 HIS E CG   1 ? 5 
ATOM   31770 N  ND1  . HIS E  1 212 ? 35.48   -36.629  -2.587  1 104.046 ? 213 HIS E ND1  1 ? 5 
ATOM   31771 C  CD2  . HIS E  1 212 ? 34.731  -38.463  -3.439  1 102.805 ? 213 HIS E CD2  1 ? 5 
ATOM   31772 C  CE1  . HIS E  1 212 ? 36.097  -36.82   -3.749  1 101.359 ? 213 HIS E CE1  1 ? 5 
ATOM   31773 N  NE2  . HIS E  1 212 ? 35.664  -37.934  -4.264  1 100.583 ? 213 HIS E NE2  1 ? 5 
ATOM   31774 H  H    . HIS E  1 212 ? 32.728  -38.11   1.145   1 114.269 ? 213 HIS E H    1 c 5 
ATOM   31775 H  HA   . HIS E  1 212 ? 35.134  -38.867  -0.053  1 107.743 ? 213 HIS E HA   1 c 5 
ATOM   31776 H  HB2  . HIS E  1 212 ? 33.065  -38.44   -1.306  1 108.923 ? 213 HIS E HB2  1 c 5 
ATOM   31777 H  HB3  . HIS E  1 212 ? 33.293  -36.905  -1.018  1 109.654 ? 213 HIS E HB3  1 c 5 
ATOM   31778 H  HD1  . HIS E  1 212 ? 35.614  -35.94   -2.042  0 30      ? 213 HIS E HD1  1 c 5 
ATOM   31779 H  HD2  . HIS E  1 212 ? 34.27   -39.266  -3.586  1 103.085 ? 213 HIS E HD2  1 c 5 
ATOM   31780 H  HE1  . HIS E  1 212 ? 36.745  -36.252  -4.127  1 100.188 ? 213 HIS E HE1  1 c 5 
ATOM   31781 H  HE2  . HIS E  1 212 ? 35.956  -38.281  -5.018  0 30      ? 213 HIS E HE2  1 c 5 
ATOM   31782 N  N    . GLU E  1 213 ? 36.668  -36.99   0.64    1 107.429 ? 214 GLU E N    1 ? 5 
ATOM   31783 C  CA   . GLU E  1 213 ? 37.447  -35.831  1.08    1 106.31  ? 214 GLU E CA   1 ? 5 
ATOM   31784 C  C    . GLU E  1 213 ? 37.493  -34.787  -0.031  1 104.796 ? 214 GLU E C    1 ? 5 
ATOM   31785 O  O    . GLU E  1 213 ? 36.969  -35.01   -1.107  1 103.827 ? 214 GLU E O    1 ? 5 
ATOM   31786 C  CB   . GLU E  1 213 ? 38.814  -36.203  1.66    1 104.94  ? 214 GLU E CB   1 ? 5 
ATOM   31787 C  CG   . GLU E  1 213 ? 38.758  -36.287  3.192   1 107.456 ? 214 GLU E CG   1 ? 5 
ATOM   31788 C  CD   . GLU E  1 213 ? 38.781  -34.974  3.977   1 110.243 ? 214 GLU E CD   1 ? 5 
ATOM   31789 O  OE1  . GLU E  1 213 ? 38.289  -34.946  5.146   1 112.816 ? 214 GLU E OE1  1 ? 5 
ATOM   31790 O  OE2  . GLU E  1 213 ? 39.294  -33.984  3.392   1 110.331 ? 214 GLU E OE2  1 ? 5 
ATOM   31791 H  H    . GLU E  1 213 ? 37.097  -37.758  0.393   1 105.841 ? 214 GLU E H    1 c 5 
ATOM   31792 H  HA   . GLU E  1 213 ? 36.95   -35.421  1.829   1 108.544 ? 214 GLU E HA   1 c 5 
ATOM   31793 H  HB2  . GLU E  1 213 ? 39.09   -37.07   1.297   1 103.655 ? 214 GLU E HB2  1 c 5 
ATOM   31794 H  HB3  . GLU E  1 213 ? 39.477  -35.538  1.385   1 104.222 ? 214 GLU E HB3  1 c 5 
ATOM   31795 H  HG2  . GLU E  1 213 ? 37.945  -36.774  3.444   1 108.712 ? 214 GLU E HG2  1 c 5 
ATOM   31796 H  HG3  . GLU E  1 213 ? 39.514  -36.831  3.496   1 106.797 ? 214 GLU E HG3  1 c 5 
ATOM   31797 N  N    . VAL E  1 214 ? 38.073  -33.627  0.256   1 105.172 ? 215 VAL E N    1 ? 5 
ATOM   31798 C  CA   . VAL E  1 214 ? 37.917  -32.459  -0.605  1 105.545 ? 215 VAL E CA   1 ? 5 
ATOM   31799 C  C    . VAL E  1 214 ? 38.473  -32.703  -2.006  1 102.596 ? 215 VAL E C    1 ? 5 
ATOM   31800 O  O    . VAL E  1 214 ? 37.76   -32.443  -2.972  1 102.912 ? 215 VAL E O    1 ? 5 
ATOM   31801 C  CB   . VAL E  1 214 ? 38.516  -31.18   -0.005  1 107.04  ? 215 VAL E CB   1 ? 5 
ATOM   31802 C  CG1  . VAL E  1 214 ? 37.399  -30.339  0.604   1 110.626 ? 215 VAL E CG1  1 ? 5 
ATOM   31803 C  CG2  . VAL E  1 214 ? 39.625  -31.464  1.001   1 106.744 ? 215 VAL E CG2  1 ? 5 
ATOM   31804 H  H    . VAL E  1 214 ? 38.569  -33.555  1.019   1 105.809 ? 215 VAL E H    1 c 5 
ATOM   31805 H  HA   . VAL E  1 214 ? 36.956  -32.309  -0.702  1 106.859 ? 215 VAL E HA   1 c 5 
ATOM   31806 H  HB   . VAL E  1 214 ? 38.909  -30.663  -0.748  1 105.962 ? 215 VAL E HB   1 c 5 
ATOM   31807 H  HG11 . VAL E  1 214 ? 36.945  -30.852  1.294   1 111.659 ? 215 VAL E HG11 1 c 5 
ATOM   31808 H  HG12 . VAL E  1 214 ? 36.762  -30.093  -0.087  1 110.718 ? 215 VAL E HG12 1 c 5 
ATOM   31809 H  HG13 . VAL E  1 214 ? 37.776  -29.533  0.997   1 111.426 ? 215 VAL E HG13 1 c 5 
ATOM   31810 H  HG21 . VAL E  1 214 ? 40.095  -30.637  1.205   1 107.293 ? 215 VAL E HG21 1 c 5 
ATOM   31811 H  HG22 . VAL E  1 214 ? 40.252  -32.105  0.625   1 104.851 ? 215 VAL E HG22 1 c 5 
ATOM   31812 H  HG23 . VAL E  1 214 ? 39.242  -31.823  1.819   1 108.109 ? 215 VAL E HG23 1 c 5 
ATOM   31813 N  N    . ALA E  1 215 ? 39.735  -33.15   -2.101  1 99.911  ? 216 ALA E N    1 ? 5 
ATOM   31814 C  CA   . ALA E  1 215 ? 40.404  -33.311  -3.384  1 96.589  ? 216 ALA E CA   1 ? 5 
ATOM   31815 C  C    . ALA E  1 215 ? 39.679  -34.351  -4.233  1 95.303  ? 216 ALA E C    1 ? 5 
ATOM   31816 O  O    . ALA E  1 215 ? 39.092  -35.285  -3.703  1 96.199  ? 216 ALA E O    1 ? 5 
ATOM   31817 C  CB   . ALA E  1 215 ? 41.843  -33.719  -3.163  1 94.843  ? 216 ALA E CB   1 ? 5 
ATOM   31818 H  H    . ALA E  1 215 ? 40.192  -33.361  -1.338  1 100.233 ? 216 ALA E H    1 c 5 
ATOM   31819 H  HA   . ALA E  1 215 ? 40.375  -32.441  -3.861  1 96.751  ? 216 ALA E HA   1 c 5 
ATOM   31820 H  HB1  . ALA E  1 215 ? 42.302  -33.033  -2.65   1 95.602  ? 216 ALA E HB1  1 c 5 
ATOM   31821 H  HB2  . ALA E  1 215 ? 41.874  -34.558  -2.675  1 94.895  ? 216 ALA E HB2  1 c 5 
ATOM   31822 H  HB3  . ALA E  1 215 ? 42.287  -33.83   -4.02   1 93.148  ? 216 ALA E HB3  1 c 5 
ATOM   31823 N  N    . SER E  1 216 ? 39.702  -34.168  -5.557  1 93.223  ? 217 SER E N    1 ? 5 
ATOM   31824 C  CA   . SER E  1 216 ? 39.212  -35.183  -6.478  1 91.562  ? 217 SER E CA   1 ? 5 
ATOM   31825 C  C    . SER E  1 216 ? 39.869  -36.512  -6.125  1 90.605  ? 217 SER E C    1 ? 5 
ATOM   31826 O  O    . SER E  1 216 ? 41.048  -36.539  -5.821  1 90.257  ? 217 SER E O    1 ? 5 
ATOM   31827 C  CB   . SER E  1 216 ? 39.454  -34.791  -7.921  1 89.178  ? 217 SER E CB   1 ? 5 
ATOM   31828 O  OG   . SER E  1 216 ? 40.666  -34.085  -8.098  1 87.441  ? 217 SER E OG   1 ? 5 
ATOM   31829 H  H    . SER E  1 216 ? 40.032  -33.386  -5.897  1 92.955  ? 217 SER E H    1 c 5 
ATOM   31830 H  HA   . SER E  1 216 ? 38.235  -35.275  -6.34   1 93.012  ? 217 SER E HA   1 c 5 
ATOM   31831 H  HB2  . SER E  1 216 ? 39.469  -35.596  -8.473  1 88.015  ? 217 SER E HB2  1 c 5 
ATOM   31832 H  HB3  . SER E  1 216 ? 38.713  -34.235  -8.227  1 90.169  ? 217 SER E HB3  1 c 5 
ATOM   31833 H  HG   . SER E  1 216 ? 40.754  -33.886  -8.909  0 30      ? 217 SER E HG   1 c 5 
ATOM   31834 N  N    . CYS E  1 217 ? 39.103  -37.609  -6.152  1 90.928  ? 218 CYS E N    1 ? 5 
ATOM   31835 C  CA   . CYS E  1 217 ? 39.627  -38.947  -5.906  1 89.92   ? 218 CYS E CA   1 ? 5 
ATOM   31836 C  C    . CYS E  1 217 ? 40.073  -39.182  -4.45   1 91.036  ? 218 CYS E C    1 ? 5 
ATOM   31837 O  O    . CYS E  1 217 ? 40.772  -40.165  -4.174  1 90.116  ? 218 CYS E O    1 ? 5 
ATOM   31838 C  CB   . CYS E  1 217 ? 40.881  -39.257  -6.733  1 87.141  ? 218 CYS E CB   1 ? 5 
ATOM   31839 S  SG   . CYS E  1 217 ? 40.779  -38.828  -8.485  1 84.964  ? 218 CYS E SG   1 ? 5 
ATOM   31840 H  H    . CYS E  1 217 ? 38.212  -37.519  -6.335  1 91.938  ? 218 CYS E H    1 c 5 
ATOM   31841 H  HA   . CYS E  1 217 ? 38.918  -39.603  -6.129  1 90.316  ? 218 CYS E HA   1 c 5 
ATOM   31842 H  HB2  . CYS E  1 217 ? 41.647  -38.78   -6.345  1 86.882  ? 218 CYS E HB2  1 c 5 
ATOM   31843 H  HB3  . CYS E  1 217 ? 41.07   -40.218  -6.669  1 86.674  ? 218 CYS E HB3  1 c 5 
ATOM   31844 H  HG   . CYS E  1 217 ? 41.869  -39.197  -8.818  0 30      ? 218 CYS E HG   1 c 5 
ATOM   31845 N  N    . GLN E  1 218 ? 39.727  -38.294  -3.516  1 93.198  ? 219 GLN E N    1 ? 5 
ATOM   31846 C  CA   . GLN E  1 218 ? 40.217  -38.446  -2.161  1 95.082  ? 219 GLN E CA   1 ? 5 
ATOM   31847 C  C    . GLN E  1 218 ? 39.067  -38.925  -1.292  1 97.659  ? 219 GLN E C    1 ? 5 
ATOM   31848 O  O    . GLN E  1 218 ? 38      -38.324  -1.324  1 99.196  ? 219 GLN E O    1 ? 5 
ATOM   31849 C  CB   . GLN E  1 218 ? 40.734  -37.114  -1.609  1 96.48   ? 219 GLN E CB   1 ? 5 
ATOM   31850 C  CG   . GLN E  1 218 ? 41.749  -37.274  -0.487  1 97.139  ? 219 GLN E CG   1 ? 5 
ATOM   31851 C  CD   . GLN E  1 218 ? 42.201  -35.963  0.111   1 98.447  ? 219 GLN E CD   1 ? 5 
ATOM   31852 O  OE1  . GLN E  1 218 ? 41.575  -34.909  -0.016  1 99.599  ? 219 GLN E OE1  1 ? 5 
ATOM   31853 N  NE2  . GLN E  1 218 ? 43.32   -36.028  0.802   1 98.577  ? 219 GLN E NE2  1 ? 5 
ATOM   31854 H  H    . GLN E  1 218 ? 39.17   -37.598  -3.717  1 94.085  ? 219 GLN E H    1 c 5 
ATOM   31855 H  HA   . GLN E  1 218 ? 40.944  -39.117  -2.149  1 93.974  ? 219 GLN E HA   1 c 5 
ATOM   31856 H  HB2  . GLN E  1 218 ? 41.147  -36.613  -2.341  1 95.205  ? 219 GLN E HB2  1 c 5 
ATOM   31857 H  HB3  . GLN E  1 218 ? 39.974  -36.59   -1.28   1 98.049  ? 219 GLN E HB3  1 c 5 
ATOM   31858 H  HG2  . GLN E  1 218 ? 41.357  -37.824  0.225   1 98.255  ? 219 GLN E HG2  1 c 5 
ATOM   31859 H  HG3  . GLN E  1 218 ? 42.535  -37.75   -0.831  1 95.564  ? 219 GLN E HG3  1 c 5 
ATOM   31860 H  HE21 . GLN E  1 218 ? 43.541  -35.356  1.337   1 99.539  ? 219 GLN E HE21 1 c 5 
ATOM   31861 H  HE22 . GLN E  1 218 ? 43.848  -36.739  0.738   1 97.509  ? 219 GLN E HE22 1 c 5 
ATOM   31862 N  N    . LEU E  1 219 ? 39.306  -39.97   -0.496  1 98.76   ? 220 LEU E N    1 ? 5 
ATOM   31863 C  CA   . LEU E  1 219 ? 38.273  -40.597  0.306   1 102.4   ? 220 LEU E CA   1 ? 5 
ATOM   31864 C  C    . LEU E  1 219 ? 38.742  -40.731  1.745   1 104.519 ? 220 LEU E C    1 ? 5 
ATOM   31865 O  O    . LEU E  1 219 ? 39.928  -40.888  1.977   1 103.566 ? 220 LEU E O    1 ? 5 
ATOM   31866 C  CB   . LEU E  1 219 ? 38.002  -41.983  -0.282  1 102.633 ? 220 LEU E CB   1 ? 5 
ATOM   31867 C  CG   . LEU E  1 219 ? 37.625  -42.003  -1.771  1 101.752 ? 220 LEU E CG   1 ? 5 
ATOM   31868 C  CD1  . LEU E  1 219 ? 37.503  -43.418  -2.337  1 100.817 ? 220 LEU E CD1  1 ? 5 
ATOM   31869 C  CD2  . LEU E  1 219 ? 36.337  -41.173  -1.979  1 103.626 ? 220 LEU E CD2  1 ? 5 
ATOM   31870 H  H    . LEU E  1 219 ? 40.155  -40.306  -0.451  1 97.801  ? 220 LEU E H    1 c 5 
ATOM   31871 H  HA   . LEU E  1 219 ? 37.45   -40.048  0.274   1 103.682 ? 220 LEU E HA   1 c 5 
ATOM   31872 H  HB2  . LEU E  1 219 ? 38.809  -42.532  -0.158  1 101.521 ? 220 LEU E HB2  1 c 5 
ATOM   31873 H  HB3  . LEU E  1 219 ? 37.27   -42.397  0.231   1 104.13  ? 220 LEU E HB3  1 c 5 
ATOM   31874 H  HG   . LEU E  1 219 ? 38.351  -41.551  -2.272  1 100.056 ? 220 LEU E HG   1 c 5 
ATOM   31875 H  HD11 . LEU E  1 219 ? 38.352  -43.882  -2.238  1 99.808  ? 220 LEU E HD11 1 c 5 
ATOM   31876 H  HD12 . LEU E  1 219 ? 37.269  -43.371  -3.28   1 100.009 ? 220 LEU E HD12 1 c 5 
ATOM   31877 H  HD13 . LEU E  1 219 ? 36.812  -43.902  -1.856  1 102.422 ? 220 LEU E HD13 1 c 5 
ATOM   31878 H  HD21 . LEU E  1 219 ? 36.527  -40.232  -1.837  1 103.705 ? 220 LEU E HD21 1 c 5 
ATOM   31879 H  HD22 . LEU E  1 219 ? 35.658  -41.462  -1.347  1 105.388 ? 220 LEU E HD22 1 c 5 
ATOM   31880 H  HD23 . LEU E  1 219 ? 36.01   -41.302  -2.885  1 102.878 ? 220 LEU E HD23 1 c 5 
ATOM   31881 N  N    . GLU E  1 220 ? 37.794  -40.746  2.688   1 108.572 ? 221 GLU E N    1 ? 5 
ATOM   31882 C  CA   . GLU E  1 220 ? 38.105  -40.959  4.097   1 111.317 ? 221 GLU E CA   1 ? 5 
ATOM   31883 C  C    . GLU E  1 220 ? 37.118  -41.976  4.665   1 114.134 ? 221 GLU E C    1 ? 5 
ATOM   31884 O  O    . GLU E  1 220 ? 35.907  -41.856  4.484   1 114.685 ? 221 GLU E O    1 ? 5 
ATOM   31885 C  CB   . GLU E  1 220 ? 38.039  -39.643  4.885   1 113.298 ? 221 GLU E CB   1 ? 5 
ATOM   31886 C  CG   . GLU E  1 220 ? 38.705  -39.708  6.261   1 114.278 ? 221 GLU E CG   1 ? 5 
ATOM   31887 C  CD   . GLU E  1 220 ? 38.973  -38.349  6.955   1 115.431 ? 221 GLU E CD   1 ? 5 
ATOM   31888 O  OE1  . GLU E  1 220 ? 38.443  -37.278  6.582   1 115.747 ? 221 GLU E OE1  1 ? 5 
ATOM   31889 O  OE2  . GLU E  1 220 ? 39.758  -38.29   7.901   1 115.682 ? 221 GLU E OE2  1 ? 5 
ATOM   31890 H  H    . GLU E  1 220 ? 36.921  -40.62   2.446   1 109.335 ? 221 GLU E H    1 c 5 
ATOM   31891 H  HA   . GLU E  1 220 ? 39.021  -41.328  4.167   1 110.114 ? 221 GLU E HA   1 c 5 
ATOM   31892 H  HB2  . GLU E  1 220 ? 38.472  -38.939  4.358   1 112.142 ? 221 GLU E HB2  1 c 5 
ATOM   31893 H  HB3  . GLU E  1 220 ? 37.099  -39.393  4.999   1 114.716 ? 221 GLU E HB3  1 c 5 
ATOM   31894 H  HG2  . GLU E  1 220 ? 38.141  -40.247  6.856   1 115.697 ? 221 GLU E HG2  1 c 5 
ATOM   31895 H  HG3  . GLU E  1 220 ? 39.561  -40.18   6.173   1 112.91  ? 221 GLU E HG3  1 c 5 
ATOM   31896 N  N    . ILE E  1 221 ? 37.672  -42.992  5.331   1 115.714 ? 222 ILE E N    1 ? 5 
ATOM   31897 C  CA   . ILE E  1 221 ? 36.891  -43.91   6.146   1 119.045 ? 222 ILE E CA   1 ? 5 
ATOM   31898 C  C    . ILE E  1 221 ? 37.369  -43.761  7.592   1 122.674 ? 222 ILE E C    1 ? 5 
ATOM   31899 O  O    . ILE E  1 221 ? 38.581  -43.652  7.847   1 122.117 ? 222 ILE E O    1 ? 5 
ATOM   31900 C  CB   . ILE E  1 221 ? 37.032  -45.353  5.634   1 117.756 ? 222 ILE E CB   1 ? 5 
ATOM   31901 C  CG1  . ILE E  1 221 ? 36.683  -45.456  4.131   1 116.335 ? 222 ILE E CG1  1 ? 5 
ATOM   31902 C  CG2  . ILE E  1 221 ? 36.261  -46.331  6.521   1 119.84  ? 222 ILE E CG2  1 ? 5 
ATOM   31903 C  CD1  . ILE E  1 221 ? 36.337  -46.855  3.621   1 116.306 ? 222 ILE E CD1  1 ? 5 
ATOM   31904 H  H    . ILE E  1 221 ? 38.575  -43.121  5.274   1 114.271 ? 222 ILE E H    1 c 5 
ATOM   31905 H  HA   . ILE E  1 221 ? 35.95   -43.654  6.096   1 120.418 ? 222 ILE E HA   1 c 5 
ATOM   31906 H  HB   . ILE E  1 221 ? 37.974  -45.582  5.713   1 116.741 ? 222 ILE E HB   1 c 5 
ATOM   31907 H  HG12 . ILE E  1 221 ? 35.924  -44.865  3.95    1 117.149 ? 222 ILE E HG12 1 c 5 
ATOM   31908 H  HG13 . ILE E  1 221 ? 37.445  -45.12   3.616   1 114.522 ? 222 ILE E HG13 1 c 5 
ATOM   31909 H  HG21 . ILE E  1 221 ? 36.398  -47.239  6.204   1 119.345 ? 222 ILE E HG21 1 c 5 
ATOM   31910 H  HG22 . ILE E  1 221 ? 35.313  -46.12   6.492   1 121.262 ? 222 ILE E HG22 1 c 5 
ATOM   31911 H  HG23 . ILE E  1 221 ? 36.577  -46.262  7.437   1 120.857 ? 222 ILE E HG23 1 c 5 
ATOM   31912 H  HD11 . ILE E  1 221 ? 37.046  -47.479  3.868   1 115.698 ? 222 ILE E HD11 1 c 5 
ATOM   31913 H  HD12 . ILE E  1 221 ? 36.249  -46.833  2.649   1 115.056 ? 222 ILE E HD12 1 c 5 
ATOM   31914 H  HD13 . ILE E  1 221 ? 35.495  -47.15   4.014   1 118.105 ? 222 ILE E HD13 1 c 5 
ATOM   31915 N  N    . GLY E  1 222 ? 36.397  -43.696  8.52    1 127.199 ? 223 GLY E N    1 ? 5 
ATOM   31916 C  CA   . GLY E  1 222 ? 36.655  -43.508  9.936   1 131.001 ? 223 GLY E CA   1 ? 5 
ATOM   31917 C  C    . GLY E  1 222 ? 36.611  -44.841  10.679  1 133.589 ? 223 GLY E C    1 ? 5 
ATOM   31918 O  O    . GLY E  1 222 ? 35.664  -45.614  10.559  1 136.366 ? 223 GLY E O    1 ? 5 
ATOM   31919 H  H    . GLY E  1 222 ? 35.528  -43.776  8.248   1 127.934 ? 223 GLY E H    1 c 5 
ATOM   31920 H  HA2  . GLY E  1 222 ? 37.539  -43.088  10.054  1 129.936 ? 223 GLY E HA2  1 c 5 
ATOM   31921 H  HA3  . GLY E  1 222 ? 35.976  -42.899  10.31   1 132.526 ? 223 GLY E HA3  1 c 5 
ATOM   31922 N  N    . VAL E  1 223 ? 37.648  -45.08   11.48   1 134.203 ? 224 VAL E N    1 ? 5 
ATOM   31923 C  CA   . VAL E  1 223 ? 37.74   -46.279  12.295  1 135.626 ? 224 VAL E CA   1 ? 5 
ATOM   31924 C  C    . VAL E  1 223 ? 37.809  -45.853  13.764  1 137.56  ? 224 VAL E C    1 ? 5 
ATOM   31925 O  O    . VAL E  1 223 ? 38.396  -44.826  14.081  1 136.543 ? 224 VAL E O    1 ? 5 
ATOM   31926 C  CB   . VAL E  1 223 ? 38.934  -47.148  11.835  1 135.075 ? 224 VAL E CB   1 ? 5 
ATOM   31927 C  CG1  . VAL E  1 223 ? 40.297  -46.438  11.896  1 135.952 ? 224 VAL E CG1  1 ? 5 
ATOM   31928 C  CG2  . VAL E  1 223 ? 39.02   -48.457  12.6    1 135.879 ? 224 VAL E CG2  1 ? 5 
ATOM   31929 H  H    . VAL E  1 223 ? 38.323  -44.466  11.528  1 133.388 ? 224 VAL E H    1 c 5 
ATOM   31930 H  HA   . VAL E  1 223 ? 36.925  -46.797  12.167  1 136.65  ? 224 VAL E HA   1 c 5 
ATOM   31931 H  HB   . VAL E  1 223 ? 38.77   -47.376  10.89   1 133.79  ? 224 VAL E HB   1 c 5 
ATOM   31932 H  HG11 . VAL E  1 223 ? 40.478  -46.159  12.809  1 136.52  ? 224 VAL E HG11 1 c 5 
ATOM   31933 H  HG12 . VAL E  1 223 ? 40.284  -45.658  11.316  1 134.267 ? 224 VAL E HG12 1 c 5 
ATOM   31934 H  HG13 . VAL E  1 223 ? 40.993  -47.048  11.6    1 134.011 ? 224 VAL E HG13 1 c 5 
ATOM   31935 H  HG21 . VAL E  1 223 ? 39.813  -48.945  12.321  1 134.968 ? 224 VAL E HG21 1 c 5 
ATOM   31936 H  HG22 . VAL E  1 223 ? 38.23   -48.993  12.416  1 136.852 ? 224 VAL E HG22 1 c 5 
ATOM   31937 H  HG23 . VAL E  1 223 ? 39.071  -48.276  13.553  1 137.75  ? 224 VAL E HG23 1 c 5 
ATOM   31938 N  N    . SER E  1 224 ? 37.181  -46.636  14.656  1 141.107 ? 225 SER E N    1 ? 5 
ATOM   31939 C  CA   . SER E  1 224 ? 37.06   -46.303  16.07   1 144.561 ? 225 SER E CA   1 ? 5 
ATOM   31940 C  C    . SER E  1 224 ? 38.42   -46.193  16.719  1 143.915 ? 225 SER E C    1 ? 5 
ATOM   31941 O  O    . SER E  1 224 ? 39.326  -46.936  16.376  1 139.739 ? 225 SER E O    1 ? 5 
ATOM   31942 C  CB   . SER E  1 224 ? 36.234  -47.296  16.835  1 147.216 ? 225 SER E CB   1 ? 5 
ATOM   31943 O  OG   . SER E  1 224 ? 34.877  -47.19   16.459  1 149.341 ? 225 SER E OG   1 ? 5 
ATOM   31944 H  H    . SER E  1 224 ? 36.813  -47.42   14.364  1 141.004 ? 225 SER E H    1 c 5 
ATOM   31945 H  HA   . SER E  1 224 ? 36.619  -45.42   16.134  1 145.263 ? 225 SER E HA   1 c 5 
ATOM   31946 H  HB2  . SER E  1 224 ? 36.553  -48.197  16.65   1 146.803 ? 225 SER E HB2  1 c 5 
ATOM   31947 H  HB3  . SER E  1 224 ? 36.323  -47.126  17.792  1 148.934 ? 225 SER E HB3  1 c 5 
ATOM   31948 H  HG   . SER E  1 224 ? 34.423  -47.755  16.911  0 30      ? 225 SER E HG   1 c 5 
ATOM   31949 N  N    . PHE E  1 225 ? 38.506  -45.329  17.726  1 147.598 ? 226 PHE E N    1 ? 5 
ATOM   31950 C  CA   . PHE E  1 225 ? 39.754  -45.136  18.435  1 149.982 ? 226 PHE E CA   1 ? 5 
ATOM   31951 C  C    . PHE E  1 225 ? 40.025  -46.367  19.288  1 152.983 ? 226 PHE E C    1 ? 5 
ATOM   31952 O  O    . PHE E  1 225 ? 39.084  -47.056  19.676  1 156.359 ? 226 PHE E O    1 ? 5 
ATOM   31953 C  CB   . PHE E  1 225 ? 39.721  -43.883  19.309  1 151.511 ? 226 PHE E CB   1 ? 5 
ATOM   31954 C  CG   . PHE E  1 225 ? 38.843  -44.033  20.538  1 154.113 ? 226 PHE E CG   1 ? 5 
ATOM   31955 C  CD1  . PHE E  1 225 ? 37.467  -43.94   20.432  1 154.018 ? 226 PHE E CD1  1 ? 5 
ATOM   31956 C  CD2  . PHE E  1 225 ? 39.389  -44.289  21.779  1 155.829 ? 226 PHE E CD2  1 ? 5 
ATOM   31957 C  CE1  . PHE E  1 225 ? 36.661  -44.079  21.548  1 156.985 ? 226 PHE E CE1  1 ? 5 
ATOM   31958 C  CE2  . PHE E  1 225 ? 38.586  -44.474  22.877  1 157.969 ? 226 PHE E CE2  1 ? 5 
ATOM   31959 C  CZ   . PHE E  1 225 ? 37.23   -44.319  22.772  1 158.906 ? 226 PHE E CZ   1 ? 5 
ATOM   31960 H  H    . PHE E  1 225 ? 37.773  -44.841  17.969  1 149.047 ? 226 PHE E H    1 c 5 
ATOM   31961 H  HA   . PHE E  1 225 ? 40.486  -45.04   17.769  1 147.725 ? 226 PHE E HA   1 c 5 
ATOM   31962 H  HB2  . PHE E  1 225 ? 40.639  -43.675  19.594  1 151.038 ? 226 PHE E HB2  1 c 5 
ATOM   31963 H  HB3  . PHE E  1 225 ? 39.39   -43.132  18.768  1 150.999 ? 226 PHE E HB3  1 c 5 
ATOM   31964 H  HD1  . PHE E  1 225 ? 37.076  -43.747  19.596  1 153.363 ? 226 PHE E HD1  1 c 5 
ATOM   31965 H  HD2  . PHE E  1 225 ? 40.323  -44.386  21.862  1 154.869 ? 226 PHE E HD2  1 c 5 
ATOM   31966 H  HE1  . PHE E  1 225 ? 35.724  -43.995  21.468  1 158.248 ? 226 PHE E HE1  1 c 5 
ATOM   31967 H  HE2  . PHE E  1 225 ? 38.976  -44.629  23.722  1 159.226 ? 226 PHE E HE2  1 c 5 
ATOM   31968 H  HZ   . PHE E  1 225 ? 36.682  -44.436  23.531  1 161.08  ? 226 PHE E HZ   1 c 5 
ATOM   31969 N  N    . ASN E  1 226 ? 41.302  -46.623  19.586  1 152.597 ? 227 ASN E N    1 ? 5 
ATOM   31970 C  CA   . ASN E  1 226 ? 41.679  -47.786  20.361  1 153.089 ? 227 ASN E CA   1 ? 5 
ATOM   31971 C  C    . ASN E  1 226 ? 43.004  -47.485  21.049  1 152.088 ? 227 ASN E C    1 ? 5 
ATOM   31972 O  O    . ASN E  1 226 ? 43.636  -46.455  20.785  1 153.071 ? 227 ASN E O    1 ? 5 
ATOM   31973 C  CB   . ASN E  1 226 ? 41.725  -49.053  19.506  1 151.97  ? 227 ASN E CB   1 ? 5 
ATOM   31974 C  CG   . ASN E  1 226 ? 41.375  -50.28   20.304  1 155.274 ? 227 ASN E CG   1 ? 5 
ATOM   31975 O  OD1  . ASN E  1 226 ? 42.236  -50.783  21.035  1 155.651 ? 227 ASN E OD1  1 ? 5 
ATOM   31976 N  ND2  . ASN E  1 226 ? 40.147  -50.764  20.228  1 158.138 ? 227 ASN E ND2  1 ? 5 
ATOM   31977 H  H    . ASN E  1 226 ? 41.956  -46.054  19.293  1 151.203 ? 227 ASN E H    1 c 5 
ATOM   31978 H  HA   . ASN E  1 226 ? 40.998  -47.924  21.058  1 155.041 ? 227 ASN E HA   1 c 5 
ATOM   31979 H  HB2  . ASN E  1 226 ? 41.1    -48.963  18.761  1 151.458 ? 227 ASN E HB2  1 c 5 
ATOM   31980 H  HB3  . ASN E  1 226 ? 42.624  -49.158  19.134  1 150.703 ? 227 ASN E HB3  1 c 5 
ATOM   31981 H  HD21 . ASN E  1 226 ? 39.961  -51.554  20.586  1 158.663 ? 227 ASN E HD21 1 c 5 
ATOM   31982 H  HD22 . ASN E  1 226 ? 39.509  -50.299  19.823  1 157.436 ? 227 ASN E HD22 1 c 5 
ATOM   31983 N  N    . THR E  1 227 ? 43.425  -48.422  21.9    1 151.613 ? 228 THR E N    1 ? 5 
ATOM   31984 C  CA   . THR E  1 227 ? 44.721  -48.347  22.544  1 151.985 ? 228 THR E CA   1 ? 5 
ATOM   31985 C  C    . THR E  1 227 ? 45.843  -48.511  21.521  1 151.799 ? 228 THR E C    1 ? 5 
ATOM   31986 O  O    . THR E  1 227 ? 45.641  -49.019  20.428  1 151.362 ? 228 THR E O    1 ? 5 
ATOM   31987 C  CB   . THR E  1 227 ? 44.779  -49.421  23.623  1 152.717 ? 228 THR E CB   1 ? 5 
ATOM   31988 O  OG1  . THR E  1 227 ? 43.968  -50.492  23.149  1 151.547 ? 228 THR E OG1  1 ? 5 
ATOM   31989 C  CG2  . THR E  1 227 ? 44.198  -48.93   24.941  1 155.605 ? 228 THR E CG2  1 ? 5 
ATOM   31990 H  H    . THR E  1 227 ? 42.878  -49.126  22.097  1 152.992 ? 228 THR E H    1 c 5 
ATOM   31991 H  HA   . THR E  1 227 ? 44.804  -47.47   22.968  1 152.931 ? 228 THR E HA   1 c 5 
ATOM   31992 H  HB   . THR E  1 227 ? 45.705  -49.734  23.753  1 152.589 ? 228 THR E HB   1 c 5 
ATOM   31993 H  HG1  . THR E  1 227 ? 43.152  -50.21   23.026  0 30      ? 228 THR E HG1  1 c 5 
ATOM   31994 H  HG21 . THR E  1 227 ? 44.246  -49.642  25.601  1 156.975 ? 228 THR E HG21 1 c 5 
ATOM   31995 H  HG22 . THR E  1 227 ? 43.27   -48.672  24.811  1 156.049 ? 228 THR E HG22 1 c 5 
ATOM   31996 H  HG23 . THR E  1 227 ? 44.706  -48.164  25.254  1 155.845 ? 228 THR E HG23 1 c 5 
ATOM   31997 N  N    . LEU E  1 228 ? 47.032  -48.047  21.888  1 152.565 ? 229 LEU E N    1 ? 5 
ATOM   31998 C  CA   . LEU E  1 228 ? 48.201  -48.286  21.065  1 150.742 ? 229 LEU E CA   1 ? 5 
ATOM   31999 C  C    . LEU E  1 228 ? 48.43   -49.79   20.99   1 148.593 ? 229 LEU E C    1 ? 5 
ATOM   32000 O  O    . LEU E  1 228 ? 47.988  -50.533  21.864  1 147.797 ? 229 LEU E O    1 ? 5 
ATOM   32001 C  CB   . LEU E  1 228 ? 49.42   -47.592  21.66   1 154.882 ? 229 LEU E CB   1 ? 5 
ATOM   32002 C  CG   . LEU E  1 228 ? 50.326  -46.863  20.663  1 155.593 ? 229 LEU E CG   1 ? 5 
ATOM   32003 C  CD1  . LEU E  1 228 ? 51.495  -46.227  21.423  1 156.711 ? 229 LEU E CD1  1 ? 5 
ATOM   32004 C  CD2  . LEU E  1 228 ? 50.769  -47.694  19.46   1 156.203 ? 229 LEU E CD2  1 ? 5 
ATOM   32005 H  H    . LEU E  1 228 ? 47.119  -47.578  22.668  1 153.902 ? 229 LEU E H    1 c 5 
ATOM   32006 H  HA   . LEU E  1 228 ? 48.028  -47.933  20.156  1 149.337 ? 229 LEU E HA   1 c 5 
ATOM   32007 H  HB2  . LEU E  1 228 ? 49.111  -46.941  22.33   1 156.094 ? 229 LEU E HB2  1 c 5 
ATOM   32008 H  HB3  . LEU E  1 228 ? 49.96   -48.268  22.133  1 155.41  ? 229 LEU E HB3  1 c 5 
ATOM   32009 H  HG   . LEU E  1 228 ? 49.796  -46.111  20.293  1 155.044 ? 229 LEU E HG   1 c 5 
ATOM   32010 H  HD11 . LEU E  1 228 ? 51.152  -45.601  22.083  1 158.155 ? 229 LEU E HD11 1 c 5 
ATOM   32011 H  HD12 . LEU E  1 228 ? 52.071  -45.755  20.799  1 155.429 ? 229 LEU E HD12 1 c 5 
ATOM   32012 H  HD13 . LEU E  1 228 ? 52.007  -46.921  21.873  1 157.48  ? 229 LEU E HD13 1 c 5 
ATOM   32013 H  HD21 . LEU E  1 228 ? 50.006  -47.863  18.886  1 154.016 ? 229 LEU E HD21 1 c 5 
ATOM   32014 H  HD22 . LEU E  1 228 ? 51.14   -48.538  19.766  1 155.604 ? 229 LEU E HD22 1 c 5 
ATOM   32015 H  HD23 . LEU E  1 228 ? 51.446  -47.208  18.961  1 153.965 ? 229 LEU E HD23 1 c 5 
ATOM   32016 N  N    . VAL E  1 229 ? 49.098  -50.234  19.93   1 147.466 ? 230 VAL E N    1 ? 5 
ATOM   32017 C  CA   . VAL E  1 229 ? 49.572  -51.595  19.808  1 151.347 ? 230 VAL E CA   1 ? 5 
ATOM   32018 C  C    . VAL E  1 229 ? 48.329  -52.385  19.446  1 155.908 ? 230 VAL E C    1 ? 5 
ATOM   32019 O  O    . VAL E  1 229 ? 48.345  -53.533  19.092  1 159.845 ? 230 VAL E O    1 ? 5 
ATOM   32020 C  CB   . VAL E  1 229 ? 50.293  -52.257  20.998  1 153.413 ? 230 VAL E CB   1 ? 5 
ATOM   32021 C  CG1  . VAL E  1 229 ? 50.735  -53.674  20.621  1 153.347 ? 230 VAL E CG1  1 ? 5 
ATOM   32022 C  CG2  . VAL E  1 229 ? 51.506  -51.515  21.539  1 153.833 ? 230 VAL E CG2  1 ? 5 
ATOM   32023 H  H    . VAL E  1 229 ? 49.229  -49.669  19.225  1 146.795 ? 230 VAL E H    1 c 5 
ATOM   32024 H  HA   . VAL E  1 229 ? 50.178  -51.626  19.042  1 149.694 ? 230 VAL E HA   1 c 5 
ATOM   32025 H  HB   . VAL E  1 229 ? 49.644  -52.331  21.728  1 155.354 ? 230 VAL E HB   1 c 5 
ATOM   32026 H  HG11 . VAL E  1 229 ? 51.17   -53.658  19.752  1 151.563 ? 230 VAL E HG11 1 c 5 
ATOM   32027 H  HG12 . VAL E  1 229 ? 49.962  -54.261  20.586  1 153.811 ? 230 VAL E HG12 1 c 5 
ATOM   32028 H  HG13 . VAL E  1 229 ? 51.359  -54.007  21.288  1 154.506 ? 230 VAL E HG13 1 c 5 
ATOM   32029 H  HG21 . VAL E  1 229 ? 51.873  -52      22.297  1 155.382 ? 230 VAL E HG21 1 c 5 
ATOM   32030 H  HG22 . VAL E  1 229 ? 51.241  -50.624  21.824  1 154.2   ? 230 VAL E HG22 1 c 5 
ATOM   32031 H  HG23 . VAL E  1 229 ? 52.18   -51.445  20.843  1 152.339 ? 230 VAL E HG23 1 c 5 
ATOM   32032 N  N    . ARG E  1 230 ? 47.188  -51.712  19.534  1 159.05  ? 231 ARG E N    1 ? 5 
ATOM   32033 C  CA   . ARG E  1 230 ? 45.94   -52.247  19.021  1 163.305 ? 231 ARG E CA   1 ? 5 
ATOM   32034 C  C    . ARG E  1 230 ? 45.584  -51.407  17.797  1 160.14  ? 231 ARG E C    1 ? 5 
ATOM   32035 O  O    . ARG E  1 230 ? 45.483  -51.912  16.686  1 159.298 ? 231 ARG E O    1 ? 5 
ATOM   32036 C  CB   . ARG E  1 230 ? 44.837  -52.228  20.099  1 170.404 ? 231 ARG E CB   1 ? 5 
ATOM   32037 C  CG   . ARG E  1 230 ? 44.509  -53.576  20.724  1 173.912 ? 231 ARG E CG   1 ? 5 
ATOM   32038 C  CD   . ARG E  1 230 ? 45.492  -54.02   21.769  1 179.019 ? 231 ARG E CD   1 ? 5 
ATOM   32039 N  NE   . ARG E  1 230 ? 45.563  -52.992  22.815  1 185.301 ? 231 ARG E NE   1 ? 5 
ATOM   32040 C  CZ   . ARG E  1 230 ? 46.616  -52.762  23.607  1 187.803 ? 231 ARG E CZ   1 ? 5 
ATOM   32041 N  NH1  . ARG E  1 230 ? 47.827  -53.089  23.218  1 187.318 ? 231 ARG E NH1  1 ? 5 
ATOM   32042 N  NH2  . ARG E  1 230 ? 46.506  -52.129  24.766  1 188.141 ? 231 ARG E NH2  1 ? 5 
ATOM   32043 H  H    . ARG E  1 230 ? 47.172  -50.895  19.939  1 159.552 ? 231 ARG E H    1 c 5 
ATOM   32044 H  HA   . ARG E  1 230 ? 46.088  -53.182  18.73   1 162.803 ? 231 ARG E HA   1 c 5 
ATOM   32045 H  HB2  . ARG E  1 230 ? 45.106  -51.608  20.81   1 170.517 ? 231 ARG E HB2  1 c 5 
ATOM   32046 H  HB3  . ARG E  1 230 ? 44.019  -51.87   19.693  1 169.292 ? 231 ARG E HB3  1 c 5 
ATOM   32047 H  HG2  . ARG E  1 230 ? 43.617  -53.529  21.131  1 175.753 ? 231 ARG E HG2  1 c 5 
ATOM   32048 H  HG3  . ARG E  1 230 ? 44.473  -54.255  20.016  1 173.375 ? 231 ARG E HG3  1 c 5 
ATOM   32049 H  HD2  . ARG E  1 230 ? 45.205  -54.869  22.162  1 180.617 ? 231 ARG E HD2  1 c 5 
ATOM   32050 H  HD3  . ARG E  1 230 ? 46.374  -54.145  21.365  1 178.13  ? 231 ARG E HD3  1 c 5 
ATOM   32051 H  HE   . ARG E  1 230 ? 44.86   -52.492  22.94   1 184.887 ? 231 ARG E HE   1 c 5 
ATOM   32052 H  HH11 . ARG E  1 230 ? 48.012  -53.116  22.357  1 184.56  ? 231 ARG E HH11 1 c 5 
ATOM   32053 H  HH12 . ARG E  1 230 ? 48.445  -53.294  23.816  1 187.571 ? 231 ARG E HH12 1 c 5 
ATOM   32054 H  HH21 . ARG E  1 230 ? 45.711  -51.859  25.044  1 189.595 ? 231 ARG E HH21 1 c 5 
ATOM   32055 H  HH22 . ARG E  1 230 ? 47.224  -51.977  25.26   1 189.246 ? 231 ARG E HH22 1 c 5 
ATOM   32056 N  N    . LYS E  1 231 ? 45.418  -50.097  18.03   1 156.743 ? 232 LYS E N    1 ? 5 
ATOM   32057 C  CA   . LYS E  1 231 ? 45.079  -49.135  17.011  1 151.335 ? 232 LYS E CA   1 ? 5 
ATOM   32058 C  C    . LYS E  1 231 ? 46.172  -49.119  15.956  1 145.854 ? 232 LYS E C    1 ? 5 
ATOM   32059 O  O    . LYS E  1 231 ? 45.876  -49.066  14.766  1 144.344 ? 232 LYS E O    1 ? 5 
ATOM   32060 C  CB   . LYS E  1 231 ? 44.95   -47.709  17.543  1 150.836 ? 232 LYS E CB   1 ? 5 
ATOM   32061 C  CG   . LYS E  1 231 ? 44.254  -46.756  16.56   1 149.794 ? 232 LYS E CG   1 ? 5 
ATOM   32062 C  CD   . LYS E  1 231 ? 42.804  -47.116  16.27   1 151.684 ? 232 LYS E CD   1 ? 5 
ATOM   32063 C  CE   . LYS E  1 231 ? 42.442  -47.701  14.909  1 150.213 ? 232 LYS E CE   1 ? 5 
ATOM   32064 N  NZ   . LYS E  1 231 ? 41.271  -48.566  15.101  1 151.109 ? 232 LYS E NZ   1 ? 5 
ATOM   32065 H  H    . LYS E  1 231 ? 45.518  -49.794  18.887  1 158.057 ? 232 LYS E H    1 c 5 
ATOM   32066 H  HA   . LYS E  1 231 ? 44.229  -49.41   16.589  1 151.183 ? 232 LYS E HA   1 c 5 
ATOM   32067 H  HB2  . LYS E  1 231 ? 44.438  -47.725  18.379  1 153.093 ? 232 LYS E HB2  1 c 5 
ATOM   32068 H  HB3  . LYS E  1 231 ? 45.843  -47.357  17.743  1 150.917 ? 232 LYS E HB3  1 c 5 
ATOM   32069 H  HG2  . LYS E  1 231 ? 44.29   -45.849  16.93   1 150.638 ? 232 LYS E HG2  1 c 5 
ATOM   32070 H  HG3  . LYS E  1 231 ? 44.756  -46.753  15.716  1 148.122 ? 232 LYS E HG3  1 c 5 
ATOM   32071 H  HD2  . LYS E  1 231 ? 42.514  -47.747  16.964  1 153.026 ? 232 LYS E HD2  1 c 5 
ATOM   32072 H  HD3  . LYS E  1 231 ? 42.269  -46.303  16.402  1 152.24  ? 232 LYS E HD3  1 c 5 
ATOM   32073 H  HE2  . LYS E  1 231 ? 42.225  -46.99   14.279  1 149.024 ? 232 LYS E HE2  1 c 5 
ATOM   32074 H  HE3  . LYS E  1 231 ? 43.183  -48.225  14.555  1 148.727 ? 232 LYS E HE3  1 c 5 
ATOM   32075 H  HZ1  . LYS E  1 231 ? 40.556  -48.059  15.324  1 152.139 ? 232 LYS E HZ1  1 c 5 
ATOM   32076 H  HZ2  . LYS E  1 231 ? 41.428  -49.172  15.756  1 152.286 ? 232 LYS E HZ2  1 c 5 
ATOM   32077 H  HZ3  . LYS E  1 231 ? 41.098  -49.011  14.332  1 149.91  ? 232 LYS E HZ3  1 c 5 
ATOM   32078 N  N    . ALA E  1 232 ? 47.426  -49.222  16.4    1 141.886 ? 233 ALA E N    1 ? 5 
ATOM   32079 C  CA   . ALA E  1 232 ? 48.554  -49.281  15.5    1 138.008 ? 233 ALA E CA   1 ? 5 
ATOM   32080 C  C    . ALA E  1 232 ? 48.4    -50.457  14.536  1 135.223 ? 233 ALA E C    1 ? 5 
ATOM   32081 O  O    . ALA E  1 232 ? 48.526  -50.31   13.316  1 133.359 ? 233 ALA E O    1 ? 5 
ATOM   32082 C  CB   . ALA E  1 232 ? 49.828  -49.389  16.313  1 138.371 ? 233 ALA E CB   1 ? 5 
ATOM   32083 H  H    . ALA E  1 232 ? 47.582  -49.249  17.3    1 144.01  ? 233 ALA E H    1 c 5 
ATOM   32084 H  HA   . ALA E  1 232 ? 48.573  -48.441  14.967  1 136.848 ? 233 ALA E HA   1 c 5 
ATOM   32085 H  HB1  . ALA E  1 232 ? 49.936  -48.592  16.857  1 139.501 ? 233 ALA E HB1  1 c 5 
ATOM   32086 H  HB2  . ALA E  1 232 ? 49.782  -50.169  16.891  1 139.802 ? 233 ALA E HB2  1 c 5 
ATOM   32087 H  HB3  . ALA E  1 232 ? 50.589  -49.475  15.716  1 137.276 ? 233 ALA E HB3  1 c 5 
ATOM   32088 N  N    . ASP E  1 233 ? 48.06   -51.622  15.093  1 135.62  ? 234 ASP E N    1 ? 5 
ATOM   32089 C  CA   . ASP E  1 233 ? 47.821  -52.793  14.273  1 135.895 ? 234 ASP E CA   1 ? 5 
ATOM   32090 C  C    . ASP E  1 233 ? 46.66   -52.544  13.32   1 135.88  ? 234 ASP E C    1 ? 5 
ATOM   32091 O  O    . ASP E  1 233 ? 46.701  -52.952  12.17   1 134.091 ? 234 ASP E O    1 ? 5 
ATOM   32092 C  CB   . ASP E  1 233 ? 47.527  -54.002  15.142  1 138.63  ? 234 ASP E CB   1 ? 5 
ATOM   32093 C  CG   . ASP E  1 233 ? 48.715  -54.492  15.961  1 139.367 ? 234 ASP E CG   1 ? 5 
ATOM   32094 O  OD1  . ASP E  1 233 ? 49.37   -53.681  16.661  1 138.575 ? 234 ASP E OD1  1 ? 5 
ATOM   32095 O  OD2  . ASP E  1 233 ? 49.042  -55.684  15.888  1 140.134 ? 234 ASP E OD2  1 ? 5 
ATOM   32096 H  H    . ASP E  1 233 ? 47.98   -51.688  16.001  1 137.812 ? 234 ASP E H    1 c 5 
ATOM   32097 H  HA   . ASP E  1 233 ? 48.63   -52.975  13.745  1 134.784 ? 234 ASP E HA   1 c 5 
ATOM   32098 H  HB2  . ASP E  1 233 ? 46.797  -53.788  15.759  1 139.877 ? 234 ASP E HB2  1 c 5 
ATOM   32099 H  HB3  . ASP E  1 233 ? 47.228  -54.738  14.568  1 138.05  ? 234 ASP E HB3  1 c 5 
ATOM   32100 N  N    . GLU E  1 234 ? 45.616  -51.892  13.817  1 138.423 ? 235 GLU E N    1 ? 5 
ATOM   32101 C  CA   . GLU E  1 234 ? 44.43   -51.624  13.03   1 139.19  ? 235 GLU E CA   1 ? 5 
ATOM   32102 C  C    . GLU E  1 234 ? 44.703  -50.603  11.931  1 135.325 ? 235 GLU E C    1 ? 5 
ATOM   32103 O  O    . GLU E  1 234 ? 44.101  -50.67   10.878  1 130.79  ? 235 GLU E O    1 ? 5 
ATOM   32104 C  CB   . GLU E  1 234 ? 43.322  -51.126  13.951  1 145.112 ? 235 GLU E CB   1 ? 5 
ATOM   32105 C  CG   . GLU E  1 234 ? 42.475  -52.211  14.609  1 153.011 ? 235 GLU E CG   1 ? 5 
ATOM   32106 C  CD   . GLU E  1 234 ? 42.22   -51.997  16.087  1 159.872 ? 235 GLU E CD   1 ? 5 
ATOM   32107 O  OE1  . GLU E  1 234 ? 42.132  -50.84   16.531  1 161.988 ? 235 GLU E OE1  1 ? 5 
ATOM   32108 O  OE2  . GLU E  1 234 ? 42.214  -53.034  16.778  1 162.928 ? 235 GLU E OE2  1 ? 5 
ATOM   32109 H  H    . GLU E  1 234 ? 45.638  -51.614  14.687  1 139.808 ? 235 GLU E H    1 c 5 
ATOM   32110 H  HA   . GLU E  1 234 ? 44.139  -52.469  12.608  1 139.166 ? 235 GLU E HA   1 c 5 
ATOM   32111 H  HB2  . GLU E  1 234 ? 43.723  -50.569  14.648  1 146.153 ? 235 GLU E HB2  1 c 5 
ATOM   32112 H  HB3  . GLU E  1 234 ? 42.718  -50.555  13.43   1 144.92  ? 235 GLU E HB3  1 c 5 
ATOM   32113 H  HG2  . GLU E  1 234 ? 41.612  -52.262  14.152  1 152.673 ? 235 GLU E HG2  1 c 5 
ATOM   32114 H  HG3  . GLU E  1 234 ? 42.921  -53.077  14.493  1 152.271 ? 235 GLU E HG3  1 c 5 
ATOM   32115 N  N    . VAL E  1 235 ? 45.625  -49.68   12.161  1 135.681 ? 236 VAL E N    1 ? 5 
ATOM   32116 C  CA   . VAL E  1 235 ? 46.003  -48.766  11.101  1 134.109 ? 236 VAL E CA   1 ? 5 
ATOM   32117 C  C    . VAL E  1 235 ? 46.515  -49.598  9.93    1 132.702 ? 236 VAL E C    1 ? 5 
ATOM   32118 O  O    . VAL E  1 235 ? 46.075  -49.418  8.793   1 130.086 ? 236 VAL E O    1 ? 5 
ATOM   32119 C  CB   . VAL E  1 235 ? 47.032  -47.715  11.552  1 132.814 ? 236 VAL E CB   1 ? 5 
ATOM   32120 C  CG1  . VAL E  1 235 ? 47.755  -47.077  10.371  1 130.381 ? 236 VAL E CG1  1 ? 5 
ATOM   32121 C  CG2  . VAL E  1 235 ? 46.34   -46.646  12.393  1 134.972 ? 236 VAL E CG2  1 ? 5 
ATOM   32122 H  H    . VAL E  1 235 ? 46.018  -49.607  12.983  1 136.675 ? 236 VAL E H    1 c 5 
ATOM   32123 H  HA   . VAL E  1 235 ? 45.199  -48.295  10.809  1 133.854 ? 236 VAL E HA   1 c 5 
ATOM   32124 H  HB   . VAL E  1 235 ? 47.698  -48.173  12.115  1 133.709 ? 236 VAL E HB   1 c 5 
ATOM   32125 H  HG11 . VAL E  1 235 ? 47.102  -46.745  9.731   1 129.707 ? 236 VAL E HG11 1 c 5 
ATOM   32126 H  HG12 . VAL E  1 235 ? 48.325  -47.736  9.94    1 129.452 ? 236 VAL E HG12 1 c 5 
ATOM   32127 H  HG13 . VAL E  1 235 ? 48.301  -46.337  10.687  1 130.571 ? 236 VAL E HG13 1 c 5 
ATOM   32128 H  HG21 . VAL E  1 235 ? 46.996  -45.993  12.691  1 134.95  ? 236 VAL E HG21 1 c 5 
ATOM   32129 H  HG22 . VAL E  1 235 ? 45.922  -47.06   13.166  1 136.486 ? 236 VAL E HG22 1 c 5 
ATOM   32130 H  HG23 . VAL E  1 235 ? 45.662  -46.201  11.858  1 134.422 ? 236 VAL E HG23 1 c 5 
ATOM   32131 N  N    . GLN E  1 236 ? 47.456  -50.498  10.208  1 133.711 ? 237 GLN E N    1 ? 5 
ATOM   32132 C  CA   . GLN E  1 236 ? 48.047  -51.304  9.152   1 134.823 ? 237 GLN E CA   1 ? 5 
ATOM   32133 C  C    . GLN E  1 236 ? 46.939  -52.095  8.448   1 136.13  ? 237 GLN E C    1 ? 5 
ATOM   32134 O  O    . GLN E  1 236 ? 46.91   -52.202  7.228   1 140.63  ? 237 GLN E O    1 ? 5 
ATOM   32135 C  CB   . GLN E  1 236 ? 49.135  -52.22   9.719   1 137.115 ? 237 GLN E CB   1 ? 5 
ATOM   32136 C  CG   . GLN E  1 236 ? 50.221  -51.463  10.475  1 139.295 ? 237 GLN E CG   1 ? 5 
ATOM   32137 C  CD   . GLN E  1 236 ? 51.191  -50.75   9.555   1 140.195 ? 237 GLN E CD   1 ? 5 
ATOM   32138 O  OE1  . GLN E  1 236 ? 51.008  -49.575  9.211   1 142.831 ? 237 GLN E OE1  1 ? 5 
ATOM   32139 N  NE2  . GLN E  1 236 ? 52.218  -51.474  9.108   1 140.417 ? 237 GLN E NE2  1 ? 5 
ATOM   32140 H  H    . GLN E  1 236 ? 47.725  -50.624  11.072  1 135.48  ? 237 GLN E H    1 c 5 
ATOM   32141 H  HA   . GLN E  1 236 ? 48.462  -50.692  8.492   1 133.329 ? 237 GLN E HA   1 c 5 
ATOM   32142 H  HB2  . GLN E  1 236 ? 48.718  -52.869  10.323  1 138.607 ? 237 GLN E HB2  1 c 5 
ATOM   32143 H  HB3  . GLN E  1 236 ? 49.546  -52.718  8.982   1 136.05  ? 237 GLN E HB3  1 c 5 
ATOM   32144 H  HG2  . GLN E  1 236 ? 49.809  -50.803  11.069  1 140.294 ? 237 GLN E HG2  1 c 5 
ATOM   32145 H  HG3  . GLN E  1 236 ? 50.723  -52.094  11.034  1 140.539 ? 237 GLN E HG3  1 c 5 
ATOM   32146 H  HE21 . GLN E  1 236 ? 52.841  -51.092  8.604   1 139.039 ? 237 GLN E HE21 1 c 5 
ATOM   32147 H  HE22 . GLN E  1 236 ? 52.28   -52.335  9.312   1 140.754 ? 237 GLN E HE22 1 c 5 
ATOM   32148 N  N    . GLN E  1 237 ? 45.994  -52.619  9.224   1 133.263 ? 238 GLN E N    1 ? 5 
ATOM   32149 C  CA   . GLN E  1 237 ? 44.941  -53.42   8.64    1 129.76  ? 238 GLN E CA   1 ? 5 
ATOM   32150 C  C    . GLN E  1 237 ? 44.035  -52.557  7.769   1 124.169 ? 238 GLN E C    1 ? 5 
ATOM   32151 O  O    . GLN E  1 237 ? 43.584  -53.001  6.725   1 119.666 ? 238 GLN E O    1 ? 5 
ATOM   32152 C  CB   . GLN E  1 237 ? 44.078  -54.08   9.704   1 134.841 ? 238 GLN E CB   1 ? 5 
ATOM   32153 C  CG   . GLN E  1 237 ? 44.782  -55.148  10.531  1 136.532 ? 238 GLN E CG   1 ? 5 
ATOM   32154 C  CD   . GLN E  1 237 ? 44.181  -55.285  11.914  1 138.762 ? 238 GLN E CD   1 ? 5 
ATOM   32155 O  OE1  . GLN E  1 237 ? 43.121  -54.731  12.235  1 137.919 ? 238 GLN E OE1  1 ? 5 
ATOM   32156 N  NE2  . GLN E  1 237 ? 44.938  -55.923  12.792  1 139.847 ? 238 GLN E NE2  1 ? 5 
ATOM   32157 H  H    . GLN E  1 237 ? 46.009  -52.487  10.128  1 134.815 ? 238 GLN E H    1 c 5 
ATOM   32158 H  HA   . GLN E  1 237 ? 45.354  -54.122  8.077   1 129.317 ? 238 GLN E HA   1 c 5 
ATOM   32159 H  HB2  . GLN E  1 237 ? 43.746  -53.381  10.304  1 135.172 ? 238 GLN E HB2  1 c 5 
ATOM   32160 H  HB3  . GLN E  1 237 ? 43.301  -54.484  9.265   1 134.579 ? 238 GLN E HB3  1 c 5 
ATOM   32161 H  HG2  . GLN E  1 237 ? 44.72   -56.012  10.069  1 136.247 ? 238 GLN E HG2  1 c 5 
ATOM   32162 H  HG3  . GLN E  1 237 ? 45.733  -54.921  10.616  1 135.632 ? 238 GLN E HG3  1 c 5 
ATOM   32163 H  HE21 . GLN E  1 237 ? 44.596  -56.167  13.574  1 141.615 ? 238 GLN E HE21 1 c 5 
ATOM   32164 H  HE22 . GLN E  1 237 ? 45.786  -56.105  12.604  1 139.313 ? 238 GLN E HE22 1 c 5 
ATOM   32165 N  N    . PHE E  1 238 ? 43.727  -51.341  8.222   1 123.043 ? 239 PHE E N    1 ? 5 
ATOM   32166 C  CA   . PHE E  1 238 ? 42.943  -50.398  7.439   1 121.663 ? 239 PHE E CA   1 ? 5 
ATOM   32167 C  C    . PHE E  1 238 ? 43.608  -50.189  6.088   1 117.016 ? 239 PHE E C    1 ? 5 
ATOM   32168 O  O    . PHE E  1 238 ? 42.973  -50.384  5.053   1 114.697 ? 239 PHE E O    1 ? 5 
ATOM   32169 C  CB   . PHE E  1 238 ? 42.83   -49.058  8.171   1 122.756 ? 239 PHE E CB   1 ? 5 
ATOM   32170 C  CG   . PHE E  1 238 ? 42.172  -47.917  7.414   1 122.453 ? 239 PHE E CG   1 ? 5 
ATOM   32171 C  CD1  . PHE E  1 238 ? 40.803  -47.909  7.225   1 123.934 ? 239 PHE E CD1  1 ? 5 
ATOM   32172 C  CD2  . PHE E  1 238 ? 42.909  -46.828  6.946   1 121.923 ? 239 PHE E CD2  1 ? 5 
ATOM   32173 C  CE1  . PHE E  1 238 ? 40.199  -46.86   6.567   1 123.586 ? 239 PHE E CE1  1 ? 5 
ATOM   32174 C  CE2  . PHE E  1 238 ? 42.291  -45.772  6.291   1 120.709 ? 239 PHE E CE2  1 ? 5 
ATOM   32175 C  CZ   . PHE E  1 238 ? 40.939  -45.792  6.096   1 121.25  ? 239 PHE E CZ   1 ? 5 
ATOM   32176 H  H    . PHE E  1 238 ? 44.009  -51.09   9.054   1 124.312 ? 239 PHE E H    1 c 5 
ATOM   32177 H  HA   . PHE E  1 238 ? 42.032  -50.772  7.301   1 122.212 ? 239 PHE E HA   1 c 5 
ATOM   32178 H  HB2  . PHE E  1 238 ? 42.327  -49.208  9.003   1 124.6   ? 239 PHE E HB2  1 c 5 
ATOM   32179 H  HB3  . PHE E  1 238 ? 43.733  -48.775  8.432   1 122.37  ? 239 PHE E HB3  1 c 5 
ATOM   32180 H  HD1  . PHE E  1 238 ? 40.283  -48.631  7.54    1 125.041 ? 239 PHE E HD1  1 c 5 
ATOM   32181 H  HD2  . PHE E  1 238 ? 43.843  -46.808  7.082   1 120.847 ? 239 PHE E HD2  1 c 5 
ATOM   32182 H  HE1  . PHE E  1 238 ? 39.267  -46.876  6.433   1 124.123 ? 239 PHE E HE1  1 c 5 
ATOM   32183 H  HE2  . PHE E  1 238 ? 42.804  -45.05   5.971   1 119.684 ? 239 PHE E HE2  1 c 5 
ATOM   32184 H  HZ   . PHE E  1 238 ? 40.513  -45.081  5.645   1 121.194 ? 239 PHE E HZ   1 c 5 
ATOM   32185 N  N    . LYS E  1 239 ? 44.887  -49.791  6.115   1 114.591 ? 240 LYS E N    1 ? 5 
ATOM   32186 C  CA   . LYS E  1 239 ? 45.621  -49.576  4.883   1 111.75  ? 240 LYS E CA   1 ? 5 
ATOM   32187 C  C    . LYS E  1 239 ? 45.449  -50.782  3.967   1 109.266 ? 240 LYS E C    1 ? 5 
ATOM   32188 O  O    . LYS E  1 239 ? 45.079  -50.638  2.809   1 106.497 ? 240 LYS E O    1 ? 5 
ATOM   32189 C  CB   . LYS E  1 239 ? 47.108  -49.322  5.127   1 111.587 ? 240 LYS E CB   1 ? 5 
ATOM   32190 C  CG   . LYS E  1 239 ? 47.446  -47.996  5.772   1 112.015 ? 240 LYS E CG   1 ? 5 
ATOM   32191 C  CD   . LYS E  1 239 ? 48.954  -47.784  5.866   1 111.07  ? 240 LYS E CD   1 ? 5 
ATOM   32192 C  CE   . LYS E  1 239 ? 49.323  -46.348  5.82    1 110.73  ? 240 LYS E CE   1 ? 5 
ATOM   32193 N  NZ   . LYS E  1 239 ? 50.679  -46.117  6.328   1 111.59  ? 240 LYS E NZ   1 ? 5 
ATOM   32194 H  H    . LYS E  1 239 ? 45.308  -49.652  6.915   1 115.712 ? 240 LYS E H    1 c 5 
ATOM   32195 H  HA   . LYS E  1 239 ? 45.236  -48.786  4.433   1 110.958 ? 240 LYS E HA   1 c 5 
ATOM   32196 H  HB2  . LYS E  1 239 ? 47.457  -50.039  5.697   1 112.386 ? 240 LYS E HB2  1 c 5 
ATOM   32197 H  HB3  . LYS E  1 239 ? 47.577  -49.373  4.267   1 109.91  ? 240 LYS E HB3  1 c 5 
ATOM   32198 H  HG2  . LYS E  1 239 ? 47.046  -47.273  5.242   1 111.313 ? 240 LYS E HG2  1 c 5 
ATOM   32199 H  HG3  . LYS E  1 239 ? 47.056  -47.972  6.673   1 113.582 ? 240 LYS E HG3  1 c 5 
ATOM   32200 H  HD2  . LYS E  1 239 ? 49.28   -48.172  6.707   1 112.339 ? 240 LYS E HD2  1 c 5 
ATOM   32201 H  HD3  . LYS E  1 239 ? 49.394  -48.252  5.124   1 109.886 ? 240 LYS E HD3  1 c 5 
ATOM   32202 H  HE2  . LYS E  1 239 ? 49.272  -46.029  4.901   1 109.471 ? 240 LYS E HE2  1 c 5 
ATOM   32203 H  HE3  . LYS E  1 239 ? 48.693  -45.832  6.355   1 111.983 ? 240 LYS E HE3  1 c 5 
ATOM   32204 H  HZ1  . LYS E  1 239 ? 51.271  -46.618  5.86    1 110.477 ? 240 LYS E HZ1  1 c 5 
ATOM   32205 H  HZ2  . LYS E  1 239 ? 50.722  -46.346  7.204   1 112.751 ? 240 LYS E HZ2  1 c 5 
ATOM   32206 H  HZ3  . LYS E  1 239 ? 50.894  -45.242  6.24    1 111.146 ? 240 LYS E HZ3  1 c 5 
ATOM   32207 N  N    . TYR E  1 240 ? 45.714  -51.974  4.506   1 109.28  ? 241 TYR E N    1 ? 5 
ATOM   32208 C  CA   . TYR E  1 240 ? 45.623  -53.208  3.751   1 107.928 ? 241 TYR E CA   1 ? 5 
ATOM   32209 C  C    . TYR E  1 240 ? 44.258  -53.309  3.073   1 106.685 ? 241 TYR E C    1 ? 5 
ATOM   32210 O  O    . TYR E  1 240 ? 44.164  -53.536  1.869   1 105.131 ? 241 TYR E O    1 ? 5 
ATOM   32211 C  CB   . TYR E  1 240 ? 45.917  -54.38   4.697   1 109.526 ? 241 TYR E CB   1 ? 5 
ATOM   32212 C  CG   . TYR E  1 240 ? 45.73   -55.726  4.022   1 108.954 ? 241 TYR E CG   1 ? 5 
ATOM   32213 C  CD1  . TYR E  1 240 ? 46.692  -56.234  3.179   1 107.486 ? 241 TYR E CD1  1 ? 5 
ATOM   32214 C  CD2  . TYR E  1 240 ? 44.579  -56.463  4.203   1 111.368 ? 241 TYR E CD2  1 ? 5 
ATOM   32215 C  CE1  . TYR E  1 240 ? 46.514  -57.444  2.547   1 108.384 ? 241 TYR E CE1  1 ? 5 
ATOM   32216 C  CE2  . TYR E  1 240 ? 44.368  -57.653  3.54    1 112.408 ? 241 TYR E CE2  1 ? 5 
ATOM   32217 C  CZ   . TYR E  1 240 ? 45.344  -58.15   2.71    1 110.567 ? 241 TYR E CZ   1 ? 5 
ATOM   32218 O  OH   . TYR E  1 240 ? 45.123  -59.332  2.064   1 111.43  ? 241 TYR E OH   1 ? 5 
ATOM   32219 H  H    . TYR E  1 240 ? 45.969  -52.017  5.383   1 110.423 ? 241 TYR E H    1 c 5 
ATOM   32220 H  HA   . TYR E  1 240 ? 46.321  -53.193  3.047   1 106.244 ? 241 TYR E HA   1 c 5 
ATOM   32221 H  HB2  . TYR E  1 240 ? 46.843  -54.305  5.016   1 109.204 ? 241 TYR E HB2  1 c 5 
ATOM   32222 H  HB3  . TYR E  1 240 ? 45.316  -54.322  5.471   1 110.977 ? 241 TYR E HB3  1 c 5 
ATOM   32223 H  HD1  . TYR E  1 240 ? 47.491  -55.751  3.039   1 106.595 ? 241 TYR E HD1  1 c 5 
ATOM   32224 H  HD2  . TYR E  1 240 ? 43.895  -56.119  4.755   1 112.464 ? 241 TYR E HD2  1 c 5 
ATOM   32225 H  HE1  . TYR E  1 240 ? 47.169  -57.765  1.96    1 107.73  ? 241 TYR E HE1  1 c 5 
ATOM   32226 H  HE2  . TYR E  1 240 ? 43.573  -58.138  3.679   1 113.38  ? 241 TYR E HE2  1 c 5 
ATOM   32227 H  HH   . TYR E  1 240 ? 45.808  -59.532  1.57    0 30      ? 241 TYR E HH   1 c 5 
ATOM   32228 N  N    . ALA E  1 241 ? 43.192  -53.132  3.852   1 107.592 ? 242 ALA E N    1 ? 5 
ATOM   32229 C  CA   . ALA E  1 241 ? 41.856  -53.286  3.313   1 107.651 ? 242 ALA E CA   1 ? 5 
ATOM   32230 C  C    . ALA E  1 241 ? 41.657  -52.377  2.109   1 104.846 ? 242 ALA E C    1 ? 5 
ATOM   32231 O  O    . ALA E  1 241 ? 41.271  -52.848  1.032   1 103.541 ? 242 ALA E O    1 ? 5 
ATOM   32232 C  CB   . ALA E  1 241 ? 40.846  -52.978  4.375   1 110.24  ? 242 ALA E CB   1 ? 5 
ATOM   32233 H  H    . ALA E  1 241 ? 43.298  -52.917  4.734   1 108.758 ? 242 ALA E H    1 c 5 
ATOM   32234 H  HA   . ALA E  1 241 ? 41.744  -54.231  3.016   1 107.894 ? 242 ALA E HA   1 c 5 
ATOM   32235 H  HB1  . ALA E  1 241 ? 40.969  -53.579  5.128   1 111.43  ? 242 ALA E HB1  1 c 5 
ATOM   32236 H  HB2  . ALA E  1 241 ? 40.956  -52.06   4.675   1 110.052 ? 242 ALA E HB2  1 c 5 
ATOM   32237 H  HB3  . ALA E  1 241 ? 39.949  -53.093  4.016   1 110.751 ? 242 ALA E HB3  1 c 5 
ATOM   32238 N  N    . VAL E  1 242 ? 41.946  -51.083  2.305   1 103.449 ? 243 VAL E N    1 ? 5 
ATOM   32239 C  CA   . VAL E  1 242 ? 41.607  -50.113  1.278   1 101.758 ? 243 VAL E CA   1 ? 5 
ATOM   32240 C  C    . VAL E  1 242 ? 42.467  -50.435  0.055   1 98.681  ? 243 VAL E C    1 ? 5 
ATOM   32241 O  O    . VAL E  1 242 ? 41.952  -50.45   -1.063  1 97.322  ? 243 VAL E O    1 ? 5 
ATOM   32242 C  CB   . VAL E  1 242 ? 41.683  -48.62   1.662   1 101.941 ? 243 VAL E CB   1 ? 5 
ATOM   32243 C  CG1  . VAL E  1 242 ? 41.685  -48.403  3.166   1 104.152 ? 243 VAL E CG1  1 ? 5 
ATOM   32244 C  CG2  . VAL E  1 242 ? 42.874  -47.904  1.051   1 100.103 ? 243 VAL E CG2  1 ? 5 
ATOM   32245 H  H    . VAL E  1 242 ? 42.363  -50.811  3.07    1 104.109 ? 243 VAL E H    1 c 5 
ATOM   32246 H  HA   . VAL E  1 242 ? 40.679  -50.287  1.026   1 102.46  ? 243 VAL E HA   1 c 5 
ATOM   32247 H  HB   . VAL E  1 242 ? 40.872  -48.191  1.305   1 102.336 ? 243 VAL E HB   1 c 5 
ATOM   32248 H  HG11 . VAL E  1 242 ? 42.549  -48.653  3.529   1 103.871 ? 243 VAL E HG11 1 c 5 
ATOM   32249 H  HG12 . VAL E  1 242 ? 40.99   -48.946  3.575   1 105.563 ? 243 VAL E HG12 1 c 5 
ATOM   32250 H  HG13 . VAL E  1 242 ? 41.516  -47.464  3.357   1 104.391 ? 243 VAL E HG13 1 c 5 
ATOM   32251 H  HG21 . VAL E  1 242 ? 42.9    -46.988  1.374   1 100.284 ? 243 VAL E HG21 1 c 5 
ATOM   32252 H  HG22 . VAL E  1 242 ? 42.793  -47.899  0.082   1 98.773  ? 243 VAL E HG22 1 c 5 
ATOM   32253 H  HG23 . VAL E  1 242 ? 43.694  -48.358  1.306   1 99.705  ? 243 VAL E HG23 1 c 5 
ATOM   32254 N  N    . TRP E  1 243 ? 43.757  -50.751  0.249   1 97.433  ? 244 TRP E N    1 ? 5 
ATOM   32255 C  CA   . TRP E  1 243 ? 44.593  -51.069  -0.898  1 95.399  ? 244 TRP E CA   1 ? 5 
ATOM   32256 C  C    . TRP E  1 243 ? 43.918  -52.15   -1.723  1 95.579  ? 244 TRP E C    1 ? 5 
ATOM   32257 O  O    . TRP E  1 243 ? 43.742  -51.975  -2.921  1 94.149  ? 244 TRP E O    1 ? 5 
ATOM   32258 C  CB   . TRP E  1 243 ? 45.994  -51.553  -0.512  1 95.094  ? 244 TRP E CB   1 ? 5 
ATOM   32259 C  CG   . TRP E  1 243 ? 46.979  -50.455  -0.237  1 93.994  ? 244 TRP E CG   1 ? 5 
ATOM   32260 C  CD1  . TRP E  1 243 ? 47.109  -49.264  -0.876  1 92.206  ? 244 TRP E CD1  1 ? 5 
ATOM   32261 C  CD2  . TRP E  1 243 ? 47.972  -50.462  0.801   1 94.483  ? 244 TRP E CD2  1 ? 5 
ATOM   32262 N  NE1  . TRP E  1 243 ? 48.113  -48.523  -0.309  1 92.082  ? 244 TRP E NE1  1 ? 5 
ATOM   32263 C  CE2  . TRP E  1 243 ? 48.662  -49.242  0.714   1 93.61   ? 244 TRP E CE2  1 ? 5 
ATOM   32264 C  CE3  . TRP E  1 243 ? 48.342  -51.391  1.772   1 95.957  ? 244 TRP E CE3  1 ? 5 
ATOM   32265 C  CZ2  . TRP E  1 243 ? 49.689  -48.915  1.587   1 94.842  ? 244 TRP E CZ2  1 ? 5 
ATOM   32266 C  CZ3  . TRP E  1 243 ? 49.345  -51.064  2.647   1 96.845  ? 244 TRP E CZ3  1 ? 5 
ATOM   32267 C  CH2  . TRP E  1 243 ? 49.994  -49.834  2.565   1 96.464  ? 244 TRP E CH2  1 ? 5 
ATOM   32268 H  H    . TRP E  1 243 ? 44.117  -50.763  1.089   1 98.357  ? 244 TRP E H    1 c 5 
ATOM   32269 H  HA   . TRP E  1 243 ? 44.681  -50.253  -1.457  1 94.263  ? 244 TRP E HA   1 c 5 
ATOM   32270 H  HB2  . TRP E  1 243 ? 45.918  -52.117  0.287   1 96.402  ? 244 TRP E HB2  1 c 5 
ATOM   32271 H  HB3  . TRP E  1 243 ? 46.341  -52.112  -1.239  1 94.121  ? 244 TRP E HB3  1 c 5 
ATOM   32272 H  HD1  . TRP E  1 243 ? 46.581  -48.976  -1.6    1 91.598  ? 244 TRP E HD1  1 c 5 
ATOM   32273 H  HE1  . TRP E  1 243 ? 48.365  -47.728  -0.568  1 91.465  ? 244 TRP E HE1  1 c 5 
ATOM   32274 H  HE3  . TRP E  1 243 ? 47.887  -52.211  1.847   1 96.857  ? 244 TRP E HE3  1 c 5 
ATOM   32275 H  HZ2  . TRP E  1 243 ? 50.129  -48.088  1.533   1 94.281  ? 244 TRP E HZ2  1 c 5 
ATOM   32276 H  HZ3  . TRP E  1 243 ? 49.6    -51.68   3.314   1 97.98   ? 244 TRP E HZ3  1 c 5 
ATOM   32277 H  HH2  . TRP E  1 243 ? 50.701  -49.65   3.158   1 96.811  ? 244 TRP E HH2  1 c 5 
ATOM   32278 N  N    . ASN E  1 244 ? 43.574  -53.263  -1.07   1 97.414  ? 245 ASN E N    1 ? 5 
ATOM   32279 C  CA   . ASN E  1 244 ? 43.174  -54.453  -1.792  1 97.052  ? 245 ASN E CA   1 ? 5 
ATOM   32280 C  C    . ASN E  1 244 ? 41.785  -54.252  -2.377  1 96.713  ? 245 ASN E C    1 ? 5 
ATOM   32281 O  O    . ASN E  1 244 ? 41.546  -54.661  -3.507  1 95.404  ? 245 ASN E O    1 ? 5 
ATOM   32282 C  CB   . ASN E  1 244 ? 43.265  -55.707  -0.936  1 99.468  ? 245 ASN E CB   1 ? 5 
ATOM   32283 C  CG   . ASN E  1 244 ? 44.695  -56.063  -0.598  1 99.431  ? 245 ASN E CG   1 ? 5 
ATOM   32284 O  OD1  . ASN E  1 244 ? 45.218  -57.079  -1.079  1 99.832  ? 245 ASN E OD1  1 ? 5 
ATOM   32285 N  ND2  . ASN E  1 244 ? 45.299  -55.299  0.301   1 99.327  ? 245 ASN E ND2  1 ? 5 
ATOM   32286 H  H    . ASN E  1 244 ? 43.568  -53.272  -0.157  1 98.451  ? 245 ASN E H    1 c 5 
ATOM   32287 H  HA   . ASN E  1 244 ? 43.801  -54.572  -2.542  1 95.666  ? 245 ASN E HA   1 c 5 
ATOM   32288 H  HB2  . ASN E  1 244 ? 42.766  -55.565  -0.107  1 100.893 ? 245 ASN E HB2  1 c 5 
ATOM   32289 H  HB3  . ASN E  1 244 ? 42.852  -56.454  -1.414  1 99.856  ? 245 ASN E HB3  1 c 5 
ATOM   32290 H  HD21 . ASN E  1 244 ? 46.126  -55.477  0.552   1 99.376  ? 245 ASN E HD21 1 c 5 
ATOM   32291 H  HD22 . ASN E  1 244 ? 44.87   -54.622  0.671   1 99.786  ? 245 ASN E HD22 1 c 5 
ATOM   32292 N  N    . VAL E  1 245 ? 40.863  -53.61   -1.652  1 97.714  ? 246 VAL E N    1 ? 5 
ATOM   32293 C  CA   . VAL E  1 245 ? 39.537  -53.448  -2.222  1 98.386  ? 246 VAL E CA   1 ? 5 
ATOM   32294 C  C    . VAL E  1 245 ? 39.655  -52.651  -3.517  1 95.815  ? 246 VAL E C    1 ? 5 
ATOM   32295 O  O    . VAL E  1 245 ? 39.057  -52.993  -4.533  1 94.99   ? 246 VAL E O    1 ? 5 
ATOM   32296 C  CB   . VAL E  1 245 ? 38.538  -52.788  -1.258  1 100.818 ? 246 VAL E CB   1 ? 5 
ATOM   32297 C  CG1  . VAL E  1 245 ? 37.229  -52.437  -1.948  1 101.627 ? 246 VAL E CG1  1 ? 5 
ATOM   32298 C  CG2  . VAL E  1 245 ? 38.238  -53.67   -0.053  1 103.612 ? 246 VAL E CG2  1 ? 5 
ATOM   32299 H  H    . VAL E  1 245 ? 41.049  -53.284  -0.818  1 98.458  ? 246 VAL E H    1 c 5 
ATOM   32300 H  HA   . VAL E  1 245 ? 39.196  -54.337  -2.444  1 99.12   ? 246 VAL E HA   1 c 5 
ATOM   32301 H  HB   . VAL E  1 245 ? 38.95   -51.954  -0.935  1 100.346 ? 246 VAL E HB   1 c 5 
ATOM   32302 H  HG11 . VAL E  1 245 ? 36.874  -53.226  -2.391  1 102.019 ? 246 VAL E HG11 1 c 5 
ATOM   32303 H  HG12 . VAL E  1 245 ? 37.383  -51.738  -2.606  1 100.238 ? 246 VAL E HG12 1 c 5 
ATOM   32304 H  HG13 . VAL E  1 245 ? 36.589  -52.122  -1.288  1 103.17  ? 246 VAL E HG13 1 c 5 
ATOM   32305 H  HG21 . VAL E  1 245 ? 37.6    -53.225  0.525   1 104.993 ? 246 VAL E HG21 1 c 5 
ATOM   32306 H  HG22 . VAL E  1 245 ? 39.058  -53.838  0.44    1 103.252 ? 246 VAL E HG22 1 c 5 
ATOM   32307 H  HG23 . VAL E  1 245 ? 37.865  -54.515  -0.355  1 104.277 ? 246 VAL E HG23 1 c 5 
ATOM   32308 N  N    . ALA E  1 246 ? 40.446  -51.58   -3.473  1 94.701  ? 247 ALA E N    1 ? 5 
ATOM   32309 C  CA   . ALA E  1 246 ? 40.66   -50.753  -4.649  1 93.146  ? 247 ALA E CA   1 ? 5 
ATOM   32310 C  C    . ALA E  1 246 ? 41.159  -51.619  -5.795  1 92.026  ? 247 ALA E C    1 ? 5 
ATOM   32311 O  O    . ALA E  1 246 ? 40.699  -51.492  -6.932  1 90.884  ? 247 ALA E O    1 ? 5 
ATOM   32312 C  CB   . ALA E  1 246 ? 41.646  -49.64   -4.342  1 91.95   ? 247 ALA E CB   1 ? 5 
ATOM   32313 H  H    . ALA E  1 246 ? 40.858  -51.352  -2.69   1 95.095  ? 247 ALA E H    1 c 5 
ATOM   32314 H  HA   . ALA E  1 246 ? 39.786  -50.354  -4.914  1 93.683  ? 247 ALA E HA   1 c 5 
ATOM   32315 H  HB1  . ALA E  1 246 ? 41.307  -49.095  -3.611  1 93.027  ? 247 ALA E HB1  1 c 5 
ATOM   32316 H  HB2  . ALA E  1 246 ? 42.502  -50.021  -4.088  1 91.501  ? 247 ALA E HB2  1 c 5 
ATOM   32317 H  HB3  . ALA E  1 246 ? 41.764  -49.082  -5.129  1 90.69   ? 247 ALA E HB3  1 c 5 
ATOM   32318 N  N    . HIS E  1 247 ? 42.122  -52.484  -5.479  1 92.459  ? 248 HIS E N    1 ? 5 
ATOM   32319 C  CA   . HIS E  1 247 ? 42.725  -53.338  -6.478  1 91.551  ? 248 HIS E CA   1 ? 5 
ATOM   32320 C  C    . HIS E  1 247 ? 41.637  -54.193  -7.114  1 92.131  ? 248 HIS E C    1 ? 5 
ATOM   32321 O  O    . HIS E  1 247 ? 41.712  -54.465  -8.312  1 91.283  ? 248 HIS E O    1 ? 5 
ATOM   32322 C  CB   . HIS E  1 247 ? 43.856  -54.195  -5.891  1 91.91   ? 248 HIS E CB   1 ? 5 
ATOM   32323 C  CG   . HIS E  1 247 ? 44.753  -54.766  -6.939  1 91.091  ? 248 HIS E CG   1 ? 5 
ATOM   32324 N  ND1  . HIS E  1 247 ? 45.196  -56.074  -6.915  1 92.435  ? 248 HIS E ND1  1 ? 5 
ATOM   32325 C  CD2  . HIS E  1 247 ? 45.242  -54.23   -8.088  1 89.595  ? 248 HIS E CD2  1 ? 5 
ATOM   32326 C  CE1  . HIS E  1 247 ? 45.907  -56.319  -8.011  1 91.246  ? 248 HIS E CE1  1 ? 5 
ATOM   32327 N  NE2  . HIS E  1 247 ? 45.95   -55.212  -8.729  1 89.673  ? 248 HIS E NE2  1 ? 5 
ATOM   32328 H  H    . HIS E  1 247 ? 42.419  -52.537  -4.616  1 93.09   ? 248 HIS E H    1 c 5 
ATOM   32329 H  HA   . HIS E  1 247 ? 43.104  -52.754  -7.179  1 89.914  ? 248 HIS E HA   1 c 5 
ATOM   32330 H  HB2  . HIS E  1 247 ? 44.389  -53.641  -5.28   1 91.868  ? 248 HIS E HB2  1 c 5 
ATOM   32331 H  HB3  . HIS E  1 247 ? 43.46   -54.93   -5.373  1 93.509  ? 248 HIS E HB3  1 c 5 
ATOM   32332 H  HD1  . HIS E  1 247 ? 45.039  -56.644  -6.246  0 30      ? 248 HIS E HD1  1 c 5 
ATOM   32333 H  HD2  . HIS E  1 247 ? 45.107  -53.357  -8.402  1 88.766  ? 248 HIS E HD2  1 c 5 
ATOM   32334 H  HE1  . HIS E  1 247 ? 46.34   -57.13   -8.217  1 91.341  ? 248 HIS E HE1  1 c 5 
ATOM   32335 H  HE2  . HIS E  1 247 ? 46.436  -55.105  -9.432  0 30      ? 248 HIS E HE2  1 c 5 
ATOM   32336 N  N    . GLN E  1 248 ? 40.635  -54.596  -6.327  1 93.668  ? 249 GLN E N    1 ? 5 
ATOM   32337 C  CA   . GLN E  1 248 ? 39.587  -55.428  -6.865  1 95.063  ? 249 GLN E CA   1 ? 5 
ATOM   32338 C  C    . GLN E  1 248 ? 38.698  -54.61   -7.796  1 94.681  ? 249 GLN E C    1 ? 5 
ATOM   32339 O  O    . GLN E  1 248 ? 37.998  -55.188  -8.631  1 95.937  ? 249 GLN E O    1 ? 5 
ATOM   32340 C  CB   . GLN E  1 248 ? 38.633  -55.997  -5.829  1 98.367  ? 249 GLN E CB   1 ? 5 
ATOM   32341 C  CG   . GLN E  1 248 ? 39.232  -56.82   -4.703  1 99.736  ? 249 GLN E CG   1 ? 5 
ATOM   32342 C  CD   . GLN E  1 248 ? 38.27   -56.959  -3.532  1 102.869 ? 249 GLN E CD   1 ? 5 
ATOM   32343 O  OE1  . GLN E  1 248 ? 38.695  -57.128  -2.38   1 104.065 ? 249 GLN E OE1  1 ? 5 
ATOM   32344 N  NE2  . GLN E  1 248 ? 36.953  -56.915  -3.775  1 104.435 ? 249 GLN E NE2  1 ? 5 
ATOM   32345 H  H    . GLN E  1 248 ? 40.616  -54.367  -5.443  1 94.725  ? 249 GLN E H    1 c 5 
ATOM   32346 H  HA   . GLN E  1 248 ? 39.999  -56.17   -7.378  1 94.702  ? 249 GLN E HA   1 c 5 
ATOM   32347 H  HB2  . GLN E  1 248 ? 38.139  -55.248  -5.433  1 98.795  ? 249 GLN E HB2  1 c 5 
ATOM   32348 H  HB3  . GLN E  1 248 ? 37.978  -56.555  -6.299  1 99.126  ? 249 GLN E HB3  1 c 5 
ATOM   32349 H  HG2  . GLN E  1 248 ? 39.459  -57.713  -5.038  1 99.927  ? 249 GLN E HG2  1 c 5 
ATOM   32350 H  HG3  . GLN E  1 248 ? 40.057  -56.397  -4.391  1 98.754  ? 249 GLN E HG3  1 c 5 
ATOM   32351 H  HE21 . GLN E  1 248 ? 36.416  -56.478  -3.218  1 105.445 ? 249 GLN E HE21 1 c 5 
ATOM   32352 H  HE22 . GLN E  1 248 ? 36.618  -57.326  -4.487  1 104.441 ? 249 GLN E HE22 1 c 5 
ATOM   32353 N  N    . TYR E  1 249 ? 38.714  -53.279  -7.661  1 93.822  ? 250 TYR E N    1 ? 5 
ATOM   32354 C  CA   . TYR E  1 249 ? 37.95   -52.424  -8.56   1 93.792  ? 250 TYR E CA   1 ? 5 
ATOM   32355 C  C    . TYR E  1 249 ? 38.836  -51.955  -9.712  1 90.784  ? 250 TYR E C    1 ? 5 
ATOM   32356 O  O    . TYR E  1 249 ? 38.511  -51.003  -10.423 1 90.066  ? 250 TYR E O    1 ? 5 
ATOM   32357 C  CB   . TYR E  1 249 ? 37.372  -51.246  -7.769  1 95.539  ? 250 TYR E CB   1 ? 5 
ATOM   32358 C  CG   . TYR E  1 249 ? 36.154  -51.57   -6.927  1 98.86   ? 250 TYR E CG   1 ? 5 
ATOM   32359 C  CD1  . TYR E  1 249 ? 36.253  -52.425  -5.843  1 100.732 ? 250 TYR E CD1  1 ? 5 
ATOM   32360 C  CD2  . TYR E  1 249 ? 34.939  -50.97   -7.174  1 100.878 ? 250 TYR E CD2  1 ? 5 
ATOM   32361 C  CE1  . TYR E  1 249 ? 35.161  -52.723  -5.058  1 104.096 ? 250 TYR E CE1  1 ? 5 
ATOM   32362 C  CE2  . TYR E  1 249 ? 33.827  -51.274  -6.415  1 105.177 ? 250 TYR E CE2  1 ? 5 
ATOM   32363 C  CZ   . TYR E  1 249 ? 33.94   -52.152  -5.353  1 106.944 ? 250 TYR E CZ   1 ? 5 
ATOM   32364 O  OH   . TYR E  1 249 ? 32.822  -52.416  -4.612  1 111.969 ? 250 TYR E OH   1 ? 5 
ATOM   32365 H  H    . TYR E  1 249 ? 39.189  -52.894  -6.983  1 93.823  ? 250 TYR E H    1 c 5 
ATOM   32366 H  HA   . TYR E  1 249 ? 37.195  -52.95   -8.935  1 94.769  ? 250 TYR E HA   1 c 5 
ATOM   32367 H  HB2  . TYR E  1 249 ? 38.075  -50.893  -7.18   1 94.951  ? 250 TYR E HB2  1 c 5 
ATOM   32368 H  HB3  . TYR E  1 249 ? 37.134  -50.533  -8.402  1 94.805  ? 250 TYR E HB3  1 c 5 
ATOM   32369 H  HD1  . TYR E  1 249 ? 37.08   -52.833  -5.651  1 100.016 ? 250 TYR E HD1  1 c 5 
ATOM   32370 H  HD2  . TYR E  1 249 ? 34.85   -50.386  -7.91   1 100.147 ? 250 TYR E HD2  1 c 5 
ATOM   32371 H  HE1  . TYR E  1 249 ? 35.24   -53.329  -4.341  1 105.332 ? 250 TYR E HE1  1 c 5 
ATOM   32372 H  HE2  . TYR E  1 249 ? 32.997  -50.873  -6.61   1 105.884 ? 250 TYR E HE2  1 c 5 
ATOM   32373 H  HH   . TYR E  1 249 ? 33.027  -52.972  -3.962  0 30      ? 250 TYR E HH   1 c 5 
ATOM   32374 N  N    . ALA E  1 250 ? 39.974  -52.629  -9.866  1 89.333  ? 251 ALA E N    1 ? 5 
ATOM   32375 C  CA   . ALA E  1 250 ? 40.919  -52.288  -10.918 1 86.66   ? 251 ALA E CA   1 ? 5 
ATOM   32376 C  C    . ALA E  1 250 ? 41.495  -50.892  -10.718 1 84.841  ? 251 ALA E C    1 ? 5 
ATOM   32377 O  O    . ALA E  1 250 ? 41.905  -50.271  -11.686 1 82.515  ? 251 ALA E O    1 ? 5 
ATOM   32378 C  CB   . ALA E  1 250 ? 40.252  -52.381  -12.289 1 86.011  ? 251 ALA E CB   1 ? 5 
ATOM   32379 H  H    . ALA E  1 250 ? 40.173  -53.325  -9.31   1 90.108  ? 251 ALA E H    1 c 5 
ATOM   32380 H  HA   . ALA E  1 250 ? 41.671  -52.941  -10.879 1 86.145  ? 251 ALA E HA   1 c 5 
ATOM   32381 H  HB1  . ALA E  1 250 ? 39.784  -53.23   -12.367 1 87.114  ? 251 ALA E HB1  1 c 5 
ATOM   32382 H  HB2  . ALA E  1 250 ? 39.618  -51.653  -12.401 1 86.327  ? 251 ALA E HB2  1 c 5 
ATOM   32383 H  HB3  . ALA E  1 250 ? 40.929  -52.324  -12.985 1 84.525  ? 251 ALA E HB3  1 c 5 
ATOM   32384 N  N    . LYS E  1 251 ? 41.568  -50.443  -9.468  1 85.604  ? 252 LYS E N    1 ? 5 
ATOM   32385 C  CA   . LYS E  1 251 ? 42.032  -49.101  -9.176  1 85.01   ? 252 LYS E CA   1 ? 5 
ATOM   32386 C  C    . LYS E  1 251 ? 43.192  -49.212  -8.205  1 85.333  ? 252 LYS E C    1 ? 5 
ATOM   32387 O  O    . LYS E  1 251 ? 43.53   -50.311  -7.775  1 86.352  ? 252 LYS E O    1 ? 5 
ATOM   32388 C  CB   . LYS E  1 251 ? 40.89   -48.267  -8.604  1 86.433  ? 252 LYS E CB   1 ? 5 
ATOM   32389 C  CG   . LYS E  1 251 ? 40.025  -47.628  -9.676  1 86.044  ? 252 LYS E CG   1 ? 5 
ATOM   32390 C  CD   . LYS E  1 251 ? 38.676  -47.168  -9.135  1 88.003  ? 252 LYS E CD   1 ? 5 
ATOM   32391 C  CE   . LYS E  1 251 ? 37.637  -47.105  -10.209 1 88.314  ? 252 LYS E CE   1 ? 5 
ATOM   32392 N  NZ   . LYS E  1 251 ? 38.141  -46.497  -11.455 1 86.09   ? 252 LYS E NZ   1 ? 5 
ATOM   32393 H  H    . LYS E  1 251 ? 41.336  -50.99   -8.774  1 86.985  ? 252 LYS E H    1 c 5 
ATOM   32394 H  HA   . LYS E  1 251 ? 42.356  -48.682  -10.013 1 83.612  ? 252 LYS E HA   1 c 5 
ATOM   32395 H  HB2  . LYS E  1 251 ? 40.325  -48.841  -8.044  1 87.932  ? 252 LYS E HB2  1 c 5 
ATOM   32396 H  HB3  . LYS E  1 251 ? 41.257  -47.558  -8.035  1 86.48   ? 252 LYS E HB3  1 c 5 
ATOM   32397 H  HG2  . LYS E  1 251 ? 40.501  -46.857  -10.047 1 84.843  ? 252 LYS E HG2  1 c 5 
ATOM   32398 H  HG3  . LYS E  1 251 ? 39.883  -48.28   -10.397 1 85.607  ? 252 LYS E HG3  1 c 5 
ATOM   32399 H  HD2  . LYS E  1 251 ? 38.377  -47.789  -8.435  1 89.385  ? 252 LYS E HD2  1 c 5 
ATOM   32400 H  HD3  . LYS E  1 251 ? 38.777  -46.278  -8.732  1 88.203  ? 252 LYS E HD3  1 c 5 
ATOM   32401 H  HE2  . LYS E  1 251 ? 37.323  -48.006  -10.404 1 88.764  ? 252 LYS E HE2  1 c 5 
ATOM   32402 H  HE3  . LYS E  1 251 ? 36.877  -46.585  -9.89   1 89.613  ? 252 LYS E HE3  1 c 5 
ATOM   32403 H  HZ1  . LYS E  1 251 ? 38.659  -47.085  -11.909 1 85.077  ? 252 LYS E HZ1  1 c 5 
ATOM   32404 H  HZ2  . LYS E  1 251 ? 38.624  -45.755  -11.261 1 85.537  ? 252 LYS E HZ2  1 c 5 
ATOM   32405 H  HZ3  . LYS E  1 251 ? 37.439  -46.262  -11.979 1 86.545  ? 252 LYS E HZ3  1 c 5 
ATOM   32406 N  N    . THR E  1 252 ? 43.822  -48.085  -7.894  1 84.909  ? 253 THR E N    1 ? 5 
ATOM   32407 C  CA   . THR E  1 252 ? 44.949  -48.148  -6.99   1 85.434  ? 253 THR E CA   1 ? 5 
ATOM   32408 C  C    . THR E  1 252 ? 44.765  -47.086  -5.92   1 86.145  ? 253 THR E C    1 ? 5 
ATOM   32409 O  O    . THR E  1 252 ? 44.309  -45.98   -6.207  1 86.166  ? 253 THR E O    1 ? 5 
ATOM   32410 C  CB   . THR E  1 252 ? 46.244  -47.951  -7.77   1 84.233  ? 253 THR E CB   1 ? 5 
ATOM   32411 O  OG1  . THR E  1 252 ? 47.316  -47.746  -6.849  1 85.465  ? 253 THR E OG1  1 ? 5 
ATOM   32412 C  CG2  . THR E  1 252 ? 46.151  -46.743  -8.677  1 82.914  ? 253 THR E CG2  1 ? 5 
ATOM   32413 H  H    . THR E  1 252 ? 43.547  -47.281  -8.23   1 84.638  ? 253 THR E H    1 c 5 
ATOM   32414 H  HA   . THR E  1 252 ? 44.968  -49.032  -6.564  1 86.139  ? 253 THR E HA   1 c 5 
ATOM   32415 H  HB   . THR E  1 252 ? 46.43   -48.753  -8.314  1 83.737  ? 253 THR E HB   1 c 5 
ATOM   32416 H  HG1  . THR E  1 252 ? 47.151  -47.073  -6.356  0 30      ? 253 THR E HG1  1 c 5 
ATOM   32417 H  HG21 . THR E  1 252 ? 47.018  -46.578  -9.084  1 81.715  ? 253 THR E HG21 1 c 5 
ATOM   32418 H  HG22 . THR E  1 252 ? 45.885  -45.963  -8.162  1 83.598  ? 253 THR E HG22 1 c 5 
ATOM   32419 H  HG23 . THR E  1 252 ? 45.496  -46.908  -9.375  1 82.673  ? 253 THR E HG23 1 c 5 
ATOM   32420 N  N    . ALA E  1 253 ? 45.156  -47.447  -4.695  1 86.731  ? 254 ALA E N    1 ? 5 
ATOM   32421 C  CA   . ALA E  1 253 ? 45.015  -46.56   -3.562  1 87.893  ? 254 ALA E CA   1 ? 5 
ATOM   32422 C  C    . ALA E  1 253 ? 46.399  -46.167  -3.076  1 87.571  ? 254 ALA E C    1 ? 5 
ATOM   32423 O  O    . ALA E  1 253 ? 47.311  -46.994  -3.118  1 86.613  ? 254 ALA E O    1 ? 5 
ATOM   32424 C  CB   . ALA E  1 253 ? 44.226  -47.261  -2.492  1 90.054  ? 254 ALA E CB   1 ? 5 
ATOM   32425 H  H    . ALA E  1 253 ? 45.525  -48.273  -4.563  1 86.908  ? 254 ALA E H    1 c 5 
ATOM   32426 H  HA   . ALA E  1 253 ? 44.532  -45.741  -3.851  1 87.949  ? 254 ALA E HA   1 c 5 
ATOM   32427 H  HB1  . ALA E  1 253 ? 43.334  -47.461  -2.821  1 90.513  ? 254 ALA E HB1  1 c 5 
ATOM   32428 H  HB2  . ALA E  1 253 ? 44.67   -48.089  -2.248  1 90.188  ? 254 ALA E HB2  1 c 5 
ATOM   32429 H  HB3  . ALA E  1 253 ? 44.159  -46.69   -1.708  1 91.047  ? 254 ALA E HB3  1 c 5 
ATOM   32430 N  N    . THR E  1 254 ? 46.551  -44.911  -2.625  1 88.334  ? 255 THR E N    1 ? 5 
ATOM   32431 C  CA   . THR E  1 254 ? 47.803  -44.489  -2.015  1 88.052  ? 255 THR E CA   1 ? 5 
ATOM   32432 C  C    . THR E  1 254 ? 47.515  -43.605  -0.811  1 90.385  ? 255 THR E C    1 ? 5 
ATOM   32433 O  O    . THR E  1 254 ? 46.673  -42.703  -0.81   1 90.811  ? 255 THR E O    1 ? 5 
ATOM   32434 C  CB   . THR E  1 254 ? 48.721  -43.8    -3.016  1 85.606  ? 255 THR E CB   1 ? 5 
ATOM   32435 O  OG1  . THR E  1 254 ? 49.912  -43.601  -2.258  1 85.83   ? 255 THR E OG1  1 ? 5 
ATOM   32436 C  CG2  . THR E  1 254 ? 48.135  -42.519  -3.583  1 85.064  ? 255 THR E CG2  1 ? 5 
ATOM   32437 H  H    . THR E  1 254 ? 45.865  -44.311  -2.7    1 88.605  ? 255 THR E H    1 c 5 
ATOM   32438 H  HA   . THR E  1 254 ? 48.264  -45.295  -1.696  1 88.251  ? 255 THR E HA   1 c 5 
ATOM   32439 H  HB   . THR E  1 254 ? 48.91   -44.423  -3.757  1 84.612  ? 255 THR E HB   1 c 5 
ATOM   32440 H  HG1  . THR E  1 254 ? 49.737  -43.115  -1.567  0 30      ? 255 THR E HG1  1 c 5 
ATOM   32441 H  HG21 . THR E  1 254 ? 48.725  -42.171  -4.273  1 83.951  ? 255 THR E HG21 1 c 5 
ATOM   32442 H  HG22 . THR E  1 254 ? 48.045  -41.859  -2.875  1 86.256  ? 255 THR E HG22 1 c 5 
ATOM   32443 H  HG23 . THR E  1 254 ? 47.262  -42.703  -3.968  1 85.205  ? 255 THR E HG23 1 c 5 
ATOM   32444 N  N    . PHE E  1 255 ? 48.279  -43.89   0.231   1 92.576  ? 256 PHE E N    1 ? 5 
ATOM   32445 C  CA   . PHE E  1 255 ? 48.217  -43.134  1.463   1 96.082  ? 256 PHE E CA   1 ? 5 
ATOM   32446 C  C    . PHE E  1 255 ? 49.31   -42.067  1.481   1 95.429  ? 256 PHE E C    1 ? 5 
ATOM   32447 O  O    . PHE E  1 255 ? 49.59   -41.45   2.514   1 96.084  ? 256 PHE E O    1 ? 5 
ATOM   32448 C  CB   . PHE E  1 255 ? 48.407  -44.146  2.588   1 98.728  ? 256 PHE E CB   1 ? 5 
ATOM   32449 C  CG   . PHE E  1 255 ? 47.152  -44.942  2.862   1 100.549 ? 256 PHE E CG   1 ? 5 
ATOM   32450 C  CD1  . PHE E  1 255 ? 46.17   -44.421  3.685   1 104.143 ? 256 PHE E CD1  1 ? 5 
ATOM   32451 C  CD2  . PHE E  1 255 ? 46.97   -46.192  2.308   1 100.762 ? 256 PHE E CD2  1 ? 5 
ATOM   32452 C  CE1  . PHE E  1 255 ? 45.03   -45.146  3.966   1 106.99  ? 256 PHE E CE1  1 ? 5 
ATOM   32453 C  CE2  . PHE E  1 255 ? 45.822  -46.918  2.571   1 103.605 ? 256 PHE E CE2  1 ? 5 
ATOM   32454 C  CZ   . PHE E  1 255 ? 44.846  -46.39   3.396   1 106.52  ? 256 PHE E CZ   1 ? 5 
ATOM   32455 H  H    . PHE E  1 255 ? 48.873  -44.582  0.171   1 92.185  ? 256 PHE E H    1 c 5 
ATOM   32456 H  HA   . PHE E  1 255 ? 47.326  -42.703  1.549   1 96.629  ? 256 PHE E HA   1 c 5 
ATOM   32457 H  HB2  . PHE E  1 255 ? 49.133  -44.761  2.345   1 97.811  ? 256 PHE E HB2  1 c 5 
ATOM   32458 H  HB3  . PHE E  1 255 ? 48.668  -43.668  3.405   1 99.719  ? 256 PHE E HB3  1 c 5 
ATOM   32459 H  HD1  . PHE E  1 255 ? 46.293  -43.57   4.076   1 104.656 ? 256 PHE E HD1  1 c 5 
ATOM   32460 H  HD2  . PHE E  1 255 ? 47.634  -46.553  1.743   1 99.738  ? 256 PHE E HD2  1 c 5 
ATOM   32461 H  HE1  . PHE E  1 255 ? 44.364  -44.778  4.522   1 108.065 ? 256 PHE E HE1  1 c 5 
ATOM   32462 H  HE2  . PHE E  1 255 ? 45.706  -47.772  2.186   1 103.078 ? 256 PHE E HE2  1 c 5 
ATOM   32463 H  HZ   . PHE E  1 255 ? 44.064  -46.883  3.579   1 107.118 ? 256 PHE E HZ   1 c 5 
ATOM   32464 N  N    . MET E  1 256 ? 49.967  -41.873  0.344   1 93.063  ? 257 MET E N    1 ? 5 
ATOM   32465 C  CA   . MET E  1 256 ? 50.995  -40.855  0.315   1 92.484  ? 257 MET E CA   1 ? 5 
ATOM   32466 C  C    . MET E  1 256 ? 50.278  -39.521  0.508   1 93.809  ? 257 MET E C    1 ? 5 
ATOM   32467 O  O    . MET E  1 256 ? 49.103  -39.373  0.124   1 95.48   ? 257 MET E O    1 ? 5 
ATOM   32468 C  CB   . MET E  1 256 ? 51.886  -40.963  -0.937  1 89.853  ? 257 MET E CB   1 ? 5 
ATOM   32469 C  CG   . MET E  1 256 ? 51.375  -40.334  -2.239  1 88.003  ? 257 MET E CG   1 ? 5 
ATOM   32470 S  SD   . MET E  1 256 ? 52.432  -40.749  -3.657  1 84.724  ? 257 MET E SD   1 ? 5 
ATOM   32471 C  CE   . MET E  1 256 ? 53.475  -39.297  -3.725  1 84.474  ? 257 MET E CE   1 ? 5 
ATOM   32472 H  H    . MET E  1 256 ? 49.79   -42.364  -0.407  1 91.996  ? 257 MET E H    1 c 5 
ATOM   32473 H  HA   . MET E  1 256 ? 51.566  -41.001  1.107   1 93.426  ? 257 MET E HA   1 c 5 
ATOM   32474 H  HB2  . MET E  1 256 ? 52.753  -40.556  -0.723  1 90.015  ? 257 MET E HB2  1 c 5 
ATOM   32475 H  HB3  . MET E  1 256 ? 52.052  -41.915  -1.104  1 89.375  ? 257 MET E HB3  1 c 5 
ATOM   32476 H  HG2  . MET E  1 256 ? 50.466  -40.649  -2.418  1 87.976  ? 257 MET E HG2  1 c 5 
ATOM   32477 H  HG3  . MET E  1 256 ? 51.345  -39.363  -2.143  1 88.372  ? 257 MET E HG3  1 c 5 
ATOM   32478 H  HE1  . MET E  1 256 ? 54.112  -39.39   -4.457  1 83.366  ? 257 MET E HE1  1 c 5 
ATOM   32479 H  HE2  . MET E  1 256 ? 52.922  -38.508  -3.872  1 84.774  ? 257 MET E HE2  1 c 5 
ATOM   32480 H  HE3  . MET E  1 256 ? 53.958  -39.205  -2.883  1 85.63   ? 257 MET E HE3  1 c 5 
ATOM   32481 N  N    . PRO E  1 257 ? 50.941  -38.528  1.148   1 93.783  ? 258 PRO E N    1 ? 5 
ATOM   32482 C  CA   . PRO E  1 257 ? 50.427  -37.17   1.189   1 93.719  ? 258 PRO E CA   1 ? 5 
ATOM   32483 C  C    . PRO E  1 257 ? 50.567  -36.516  -0.167  1 91.58   ? 258 PRO E C    1 ? 5 
ATOM   32484 O  O    . PRO E  1 257 ? 51.112  -37.11   -1.088  1 88.772  ? 258 PRO E O    1 ? 5 
ATOM   32485 C  CB   . PRO E  1 257 ? 51.34   -36.441  2.131   1 95.416  ? 258 PRO E CB   1 ? 5 
ATOM   32486 C  CG   . PRO E  1 257 ? 52.41   -37.419  2.587   1 95.336  ? 258 PRO E CG   1 ? 5 
ATOM   32487 C  CD   . PRO E  1 257 ? 52.291  -38.641  1.721   1 93.757  ? 258 PRO E CD   1 ? 5 
ATOM   32488 H  HA   . PRO E  1 257 ? 49.497  -37.155  1.494   1 94.814  ? 258 PRO E HA   1 c 5 
ATOM   32489 H  HB2  . PRO E  1 257 ? 51.75   -35.673  1.688   1 95.029  ? 258 PRO E HB2  1 c 5 
ATOM   32490 H  HB3  . PRO E  1 257 ? 50.837  -36.107  2.899   1 96.967  ? 258 PRO E HB3  1 c 5 
ATOM   32491 H  HG2  . PRO E  1 257 ? 53.298  -37.022  2.491   1 95.232  ? 258 PRO E HG2  1 c 5 
ATOM   32492 H  HG3  . PRO E  1 257 ? 52.277  -37.657  3.526   1 96.755  ? 258 PRO E HG3  1 c 5 
ATOM   32493 H  HD2  . PRO E  1 257 ? 52.967  -38.644  1.016   1 92.541  ? 258 PRO E HD2  1 c 5 
ATOM   32494 H  HD3  . PRO E  1 257 ? 52.373  -39.453  2.247   1 94.302  ? 258 PRO E HD3  1 c 5 
ATOM   32495 N  N    . LYS E  1 258 ? 49.992  -35.342  -0.325  1 92.925  ? 259 LYS E N    1 ? 5 
ATOM   32496 C  CA   . LYS E  1 258 ? 50.104  -34.569  -1.563  1 92.846  ? 259 LYS E CA   1 ? 5 
ATOM   32497 C  C    . LYS E  1 258 ? 50.635  -35.354  -2.777  1 88.569  ? 259 LYS E C    1 ? 5 
ATOM   32498 O  O    . LYS E  1 258 ? 51.695  -35.062  -3.323  1 86.726  ? 259 LYS E O    1 ? 5 
ATOM   32499 C  CB   . LYS E  1 258 ? 50.991  -33.344  -1.285  1 96.402  ? 259 LYS E CB   1 ? 5 
ATOM   32500 C  CG   . LYS E  1 258 ? 50.539  -32.073  -1.999  1 99.108  ? 259 LYS E CG   1 ? 5 
ATOM   32501 C  CD   . LYS E  1 258 ? 49.449  -31.324  -1.22   1 103.8   ? 259 LYS E CD   1 ? 5 
ATOM   32502 C  CE   . LYS E  1 258 ? 49.209  -29.921  -1.655  1 106.799 ? 259 LYS E CE   1 ? 5 
ATOM   32503 N  NZ   . LYS E  1 258 ? 48.653  -29.825  -3.01   1 106.962 ? 259 LYS E NZ   1 ? 5 
ATOM   32504 H  H    . LYS E  1 258 ? 49.507  -34.991  0.366   1 94.57   ? 259 LYS E H    1 c 5 
ATOM   32505 H  HA   . LYS E  1 258 ? 49.199  -34.236  -1.791  1 93.09   ? 259 LYS E HA   1 c 5 
ATOM   32506 H  HB2  . LYS E  1 258 ? 50.997  -33.172  -0.32   1 97.864  ? 259 LYS E HB2  1 c 5 
ATOM   32507 H  HB3  . LYS E  1 258 ? 51.913  -33.543  -1.556  1 95.317  ? 259 LYS E HB3  1 c 5 
ATOM   32508 H  HG2  . LYS E  1 258 ? 51.315  -31.483  -2.119  1 98.939  ? 259 LYS E HG2  1 c 5 
ATOM   32509 H  HG3  . LYS E  1 258 ? 50.198  -32.313  -2.887  1 97.601  ? 259 LYS E HG3  1 c 5 
ATOM   32510 H  HD2  . LYS E  1 258 ? 48.609  -31.826  -1.304  1 103.613 ? 259 LYS E HD2  1 c 5 
ATOM   32511 H  HD3  . LYS E  1 258 ? 49.691  -31.32   -0.27   1 104.953 ? 259 LYS E HD3  1 c 5 
ATOM   32512 H  HE2  . LYS E  1 258 ? 48.593  -29.494  -1.033  1 108.388 ? 259 LYS E HE2  1 c 5 
ATOM   32513 H  HE3  . LYS E  1 258 ? 50.05   -29.429  -1.627  1 106.772 ? 259 LYS E HE3  1 c 5 
ATOM   32514 H  HZ1  . LYS E  1 258 ? 47.922  -30.356  -3.082  1 106.134 ? 259 LYS E HZ1  1 c 5 
ATOM   32515 H  HZ2  . LYS E  1 258 ? 49.277  -30.089  -3.61   1 104.55  ? 259 LYS E HZ2  1 c 5 
ATOM   32516 H  HZ3  . LYS E  1 258 ? 48.416  -28.967  -3.173  1 106.967 ? 259 LYS E HZ3  1 c 5 
ATOM   32517 N  N    . PRO E  1 259 ? 49.877  -36.326  -3.326  1 86.803  ? 260 PRO E N    1 ? 5 
ATOM   32518 C  CA   . PRO E  1 259 ? 50.209  -36.888  -4.622  1 84.432  ? 260 PRO E CA   1 ? 5 
ATOM   32519 C  C    . PRO E  1 259 ? 49.834  -35.936  -5.753  1 83.35   ? 260 PRO E C    1 ? 5 
ATOM   32520 O  O    . PRO E  1 259 ? 50.505  -35.862  -6.785  1 80.762  ? 260 PRO E O    1 ? 5 
ATOM   32521 C  CB   . PRO E  1 259 ? 49.378  -38.175  -4.659  1 84.324  ? 260 PRO E CB   1 ? 5 
ATOM   32522 C  CG   . PRO E  1 259 ? 48.506  -38.21   -3.406  1 86.516  ? 260 PRO E CG   1 ? 5 
ATOM   32523 C  CD   . PRO E  1 259 ? 48.611  -36.858  -2.786  1 88.21   ? 260 PRO E CD   1 ? 5 
ATOM   32524 H  HA   . PRO E  1 259 ? 51.165  -37.099  -4.662  1 83.839  ? 260 PRO E HA   1 c 5 
ATOM   32525 H  HB2  . PRO E  1 259 ? 48.819  -38.198  -5.461  1 83.558  ? 260 PRO E HB2  1 c 5 
ATOM   32526 H  HB3  . PRO E  1 259 ? 49.964  -38.956  -4.686  1 83.653  ? 260 PRO E HB3  1 c 5 
ATOM   32527 H  HG2  . PRO E  1 259 ? 47.577  -38.407  -3.639  1 86.77   ? 260 PRO E HG2  1 c 5 
ATOM   32528 H  HG3  . PRO E  1 259 ? 48.824  -38.895  -2.784  1 86.955  ? 260 PRO E HG3  1 c 5 
ATOM   32529 H  HD2  . PRO E  1 259 ? 47.858  -36.293  -3.042  1 88.522  ? 260 PRO E HD2  1 c 5 
ATOM   32530 H  HD3  . PRO E  1 259 ? 48.644  -36.922  -1.815  1 89.414  ? 260 PRO E HD3  1 c 5 
ATOM   32531 N  N    . MET E  1 260 ? 48.769  -35.17   -5.481  1 85.242  ? 261 MET E N    1 ? 5 
ATOM   32532 C  CA   . MET E  1 260 ? 48.184  -34.221  -6.4    1 85.157  ? 261 MET E CA   1 ? 5 
ATOM   32533 C  C    . MET E  1 260 ? 48.608  -32.821  -5.951  1 86.352  ? 261 MET E C    1 ? 5 
ATOM   32534 O  O    . MET E  1 260 ? 48.594  -32.497  -4.757  1 87.882  ? 261 MET E O    1 ? 5 
ATOM   32535 C  CB   . MET E  1 260 ? 46.673  -34.451  -6.38   1 86.511  ? 261 MET E CB   1 ? 5 
ATOM   32536 C  CG   . MET E  1 260 ? 45.924  -33.97   -7.613  1 86.174  ? 261 MET E CG   1 ? 5 
ATOM   32537 S  SD   . MET E  1 260 ? 44.136  -34.089  -7.358  1 87.995  ? 261 MET E SD   1 ? 5 
ATOM   32538 C  CE   . MET E  1 260 ? 44.116  -35.877  -7.257  1 87.001  ? 261 MET E CE   1 ? 5 
ATOM   32539 H  H    . MET E  1 260 ? 48.383  -35.245  -4.658  1 86.466  ? 261 MET E H    1 c 5 
ATOM   32540 H  HA   . MET E  1 260 ? 48.538  -34.396  -7.309  1 83.632  ? 261 MET E HA   1 c 5 
ATOM   32541 H  HB2  . MET E  1 260 ? 46.514  -35.412  -6.269  1 86.147  ? 261 MET E HB2  1 c 5 
ATOM   32542 H  HB3  . MET E  1 260 ? 46.302  -33.999  -5.592  1 88.118  ? 261 MET E HB3  1 c 5 
ATOM   32543 H  HG2  . MET E  1 260 ? 46.161  -33.041  -7.797  1 86.61   ? 261 MET E HG2  1 c 5 
ATOM   32544 H  HG3  . MET E  1 260 ? 46.177  -34.512  -8.387  1 84.606  ? 261 MET E HG3  1 c 5 
ATOM   32545 H  HE1  . MET E  1 260 ? 43.194  -36.193  -7.287  1 87.695  ? 261 MET E HE1  1 c 5 
ATOM   32546 H  HE2  . MET E  1 260 ? 44.609  -36.25   -8.011  1 85.42   ? 261 MET E HE2  1 c 5 
ATOM   32547 H  HE3  . MET E  1 260 ? 44.529  -36.163  -6.422  1 87.493  ? 261 MET E HE3  1 c 5 
ATOM   32548 N  N    . VAL E  1 261 ? 49.022  -32.011  -6.925  1 85.396  ? 262 VAL E N    1 ? 5 
ATOM   32549 C  CA   . VAL E  1 261 ? 49.507  -30.675  -6.65   1 86.561  ? 262 VAL E CA   1 ? 5 
ATOM   32550 C  C    . VAL E  1 261 ? 48.35   -29.743  -6.948  1 87.983  ? 262 VAL E C    1 ? 5 
ATOM   32551 O  O    . VAL E  1 261 ? 47.757  -29.835  -8.035  1 87.157  ? 262 VAL E O    1 ? 5 
ATOM   32552 C  CB   . VAL E  1 261 ? 50.672  -30.272  -7.56   1 85.302  ? 262 VAL E CB   1 ? 5 
ATOM   32553 C  CG1  . VAL E  1 261 ? 51.478  -29.167  -6.927  1 86.767  ? 262 VAL E CG1  1 ? 5 
ATOM   32554 C  CG2  . VAL E  1 261 ? 51.571  -31.426  -8.01   1 83.956  ? 262 VAL E CG2  1 ? 5 
ATOM   32555 H  H    . VAL E  1 261 ? 48.982  -32.295  -7.793  1 84.063  ? 262 VAL E H    1 c 5 
ATOM   32556 H  HA   . VAL E  1 261 ? 49.771  -30.598  -5.714  1 87.916  ? 262 VAL E HA   1 c 5 
ATOM   32557 H  HB   . VAL E  1 261 ? 50.275  -29.895  -8.38   1 84.856  ? 262 VAL E HB   1 c 5 
ATOM   32558 H  HG11 . VAL E  1 261 ? 51.834  -29.472  -6.076  1 87.505  ? 262 VAL E HG11 1 c 5 
ATOM   32559 H  HG12 . VAL E  1 261 ? 50.91   -28.392  -6.781  1 88.066  ? 262 VAL E HG12 1 c 5 
ATOM   32560 H  HG13 . VAL E  1 261 ? 52.213  -28.923  -7.515  1 85.957  ? 262 VAL E HG13 1 c 5 
ATOM   32561 H  HG21 . VAL E  1 261 ? 52.336  -31.071  -8.494  1 83.109  ? 262 VAL E HG21 1 c 5 
ATOM   32562 H  HG22 . VAL E  1 261 ? 51.071  -32.023  -8.591  1 82.709  ? 262 VAL E HG22 1 c 5 
ATOM   32563 H  HG23 . VAL E  1 261 ? 51.882  -31.917  -7.231  1 84.232  ? 262 VAL E HG23 1 c 5 
ATOM   32564 N  N    . GLY E  1 262 ? 48.05   -28.834  -6.014  1 90.346  ? 263 GLY E N    1 ? 5 
ATOM   32565 C  CA   . GLY E  1 262 ? 47.001  -27.857  -6.241  1 91.589  ? 263 GLY E CA   1 ? 5 
ATOM   32566 C  C    . GLY E  1 262 ? 45.635  -28.398  -5.855  1 92.162  ? 263 GLY E C    1 ? 5 
ATOM   32567 O  O    . GLY E  1 262 ? 44.631  -27.822  -6.243  1 93.183  ? 263 GLY E O    1 ? 5 
ATOM   32568 H  H    . GLY E  1 262 ? 48.527  -28.801  -5.237  1 91.339  ? 263 GLY E H    1 c 5 
ATOM   32569 H  HA2  . GLY E  1 262 ? 47.196  -27.05   -5.709  1 93.066  ? 263 GLY E HA2  1 c 5 
ATOM   32570 H  HA3  . GLY E  1 262 ? 46.997  -27.599  -7.192  1 90.571  ? 263 GLY E HA3  1 c 5 
ATOM   32571 N  N    . ASP E  1 263 ? 45.624  -29.502  -5.117  1 91.79   ? 264 ASP E N    1 ? 5 
ATOM   32572 C  CA   . ASP E  1 263 ? 44.426  -29.897  -4.413  1 93.57   ? 264 ASP E CA   1 ? 5 
ATOM   32573 C  C    . ASP E  1 263 ? 44.902  -30.412  -3.075  1 94.036  ? 264 ASP E C    1 ? 5 
ATOM   32574 O  O    . ASP E  1 263 ? 46.088  -30.556  -2.856  1 93.084  ? 264 ASP E O    1 ? 5 
ATOM   32575 C  CB   . ASP E  1 263 ? 43.623  -30.901  -5.226  1 92.926  ? 264 ASP E CB   1 ? 5 
ATOM   32576 C  CG   . ASP E  1 263 ? 42.109  -30.833  -5.098  1 95.349  ? 264 ASP E CG   1 ? 5 
ATOM   32577 O  OD1  . ASP E  1 263 ? 41.657  -30.266  -4.086  1 98.537  ? 264 ASP E OD1  1 ? 5 
ATOM   32578 O  OD2  . ASP E  1 263 ? 41.392  -31.292  -6.04   1 94.387  ? 264 ASP E OD2  1 ? 5 
ATOM   32579 H  H    . ASP E  1 263 ? 46.37   -30.025  -5.053  1 90.847  ? 264 ASP E H    1 c 5 
ATOM   32580 H  HA   . ASP E  1 263 ? 43.874  -29.098  -4.263  1 95.284  ? 264 ASP E HA   1 c 5 
ATOM   32581 H  HB2  . ASP E  1 263 ? 43.846  -30.779  -6.172  1 91.544  ? 264 ASP E HB2  1 c 5 
ATOM   32582 H  HB3  . ASP E  1 263 ? 43.904  -31.804  -4.97   1 92.163  ? 264 ASP E HB3  1 c 5 
ATOM   32583 N  N    . ASN E  1 264 ? 43.966  -30.804  -2.232  1 95.741  ? 265 ASN E N    1 ? 5 
ATOM   32584 C  CA   . ASN E  1 264 ? 44.274  -31.111  -0.854  1 97.776  ? 265 ASN E CA   1 ? 5 
ATOM   32585 C  C    . ASN E  1 264 ? 45.194  -32.326  -0.763  1 96.588  ? 265 ASN E C    1 ? 5 
ATOM   32586 O  O    . ASN E  1 264 ? 45.08   -33.27   -1.516  1 94.665  ? 265 ASN E O    1 ? 5 
ATOM   32587 C  CB   . ASN E  1 264 ? 42.97   -31.226  -0.077  1 100.399 ? 265 ASN E CB   1 ? 5 
ATOM   32588 C  CG   . ASN E  1 264 ? 43.186  -31.581  1.373   1 102.366 ? 265 ASN E CG   1 ? 5 
ATOM   32589 O  OD1  . ASN E  1 264 ? 43.812  -30.823  2.113   1 104.306 ? 265 ASN E OD1  1 ? 5 
ATOM   32590 N  ND2  . ASN E  1 264 ? 42.738  -32.75   1.798   1 102.402 ? 265 ASN E ND2  1 ? 5 
ATOM   32591 H  H    . ASN E  1 264 ? 43.101  -30.874  -2.518  1 96.279  ? 265 ASN E H    1 c 5 
ATOM   32592 H  HA   . ASN E  1 264 ? 44.76   -30.341  -0.482  1 98.7    ? 265 ASN E HA   1 c 5 
ATOM   32593 H  HB2  . ASN E  1 264 ? 42.492  -30.375  -0.127  1 101.819 ? 265 ASN E HB2  1 c 5 
ATOM   32594 H  HB3  . ASN E  1 264 ? 42.409  -31.909  -0.494  1 99.773  ? 265 ASN E HB3  1 c 5 
ATOM   32595 H  HD21 . ASN E  1 264 ? 42.892  -33.004  2.634   1 103.298 ? 265 ASN E HD21 1 c 5 
ATOM   32596 H  HD22 . ASN E  1 264 ? 42.283  -33.281  1.252   1 101.607 ? 265 ASN E HD22 1 c 5 
ATOM   32597 N  N    . GLY E  1 265 ? 46.079  -32.312  0.225   1 98.634  ? 266 GLY E N    1 ? 5 
ATOM   32598 C  CA   . GLY E  1 265 ? 46.912  -33.466  0.535   1 98.522  ? 266 GLY E CA   1 ? 5 
ATOM   32599 C  C    . GLY E  1 265 ? 46.167  -34.437  1.441   1 100.389 ? 266 GLY E C    1 ? 5 
ATOM   32600 O  O    . GLY E  1 265 ? 45.059  -34.141  1.878   1 101.856 ? 266 GLY E O    1 ? 5 
ATOM   32601 H  H    . GLY E  1 265 ? 46.173  -31.556  0.731   1 99.861  ? 266 GLY E H    1 c 5 
ATOM   32602 H  HA2  . GLY E  1 265 ? 47.169  -33.92   -0.301  1 96.642  ? 266 GLY E HA2  1 c 5 
ATOM   32603 H  HA3  . GLY E  1 265 ? 47.735  -33.16   0.983   1 98.785  ? 266 GLY E HA3  1 c 5 
ATOM   32604 N  N    . SER E  1 266 ? 46.749  -35.616  1.66    1 101.049 ? 267 SER E N    1 ? 5 
ATOM   32605 C  CA   . SER E  1 266 ? 46.13   -36.577  2.558   1 103.458 ? 267 SER E CA   1 ? 5 
ATOM   32606 C  C    . SER E  1 266 ? 46.843  -36.503  3.899   1 105.487 ? 267 SER E C    1 ? 5 
ATOM   32607 O  O    . SER E  1 266 ? 48.055  -36.658  3.938   1 105.025 ? 267 SER E O    1 ? 5 
ATOM   32608 C  CB   . SER E  1 266 ? 46.164  -37.997  1.984   1 102.1   ? 267 SER E CB   1 ? 5 
ATOM   32609 O  OG   . SER E  1 266 ? 45.038  -38.265  1.154   1 101.25  ? 267 SER E OG   1 ? 5 
ATOM   32610 H  H    . SER E  1 266 ? 47.537  -35.827  1.247   1 99.57   ? 267 SER E H    1 c 5 
ATOM   32611 H  HA   . SER E  1 266 ? 45.184  -36.318  2.694   1 104.32  ? 267 SER E HA   1 c 5 
ATOM   32612 H  HB2  . SER E  1 266 ? 46.981  -38.112  1.464   1 100.522 ? 267 SER E HB2  1 c 5 
ATOM   32613 H  HB3  . SER E  1 266 ? 46.182  -38.639  2.718   1 102.725 ? 267 SER E HB3  1 c 5 
ATOM   32614 H  HG   . SER E  1 266 ? 45.087  -39.054  0.871   0 30      ? 267 SER E HG   1 c 5 
ATOM   32615 N  N    . GLY E  1 267 ? 46.099  -36.28   4.987   1 108.038 ? 268 GLY E N    1 ? 5 
ATOM   32616 C  CA   . GLY E  1 267 ? 46.714  -36.153  6.299   1 110.671 ? 268 GLY E CA   1 ? 5 
ATOM   32617 C  C    . GLY E  1 267 ? 46.084  -37.132  7.285   1 113.299 ? 268 GLY E C    1 ? 5 
ATOM   32618 O  O    . GLY E  1 267 ? 44.928  -37.529  7.132   1 115.6   ? 268 GLY E O    1 ? 5 
ATOM   32619 H  H    . GLY E  1 267 ? 45.192  -36.2    4.913   1 108.823 ? 268 GLY E H    1 c 5 
ATOM   32620 H  HA2  . GLY E  1 267 ? 47.681  -36.329  6.23    1 109.864 ? 268 GLY E HA2  1 c 5 
ATOM   32621 H  HA3  . GLY E  1 267 ? 46.593  -35.231  6.625   1 111.954 ? 268 GLY E HA3  1 c 5 
ATOM   32622 N  N    . MET E  1 268 ? 46.845  -37.485  8.33    1 114.901 ? 269 MET E N    1 ? 5 
ATOM   32623 C  CA   . MET E  1 268 ? 46.399  -38.415  9.349   1 117.414 ? 269 MET E CA   1 ? 5 
ATOM   32624 C  C    . MET E  1 268 ? 46.288  -37.696  10.691  1 120.184 ? 269 MET E C    1 ? 5 
ATOM   32625 O  O    . MET E  1 268 ? 47.235  -37.677  11.46   1 122.217 ? 269 MET E O    1 ? 5 
ATOM   32626 C  CB   . MET E  1 268 ? 47.364  -39.599  9.432   1 117.789 ? 269 MET E CB   1 ? 5 
ATOM   32627 C  CG   . MET E  1 268 ? 46.838  -40.82   10.163  1 120.433 ? 269 MET E CG   1 ? 5 
ATOM   32628 S  SD   . MET E  1 268 ? 48.192  -41.938  10.583  1 122.932 ? 269 MET E SD   1 ? 5 
ATOM   32629 C  CE   . MET E  1 268 ? 48.031  -43.323  9.437   1 122.675 ? 269 MET E CE   1 ? 5 
ATOM   32630 H  H    . MET E  1 268 ? 47.674  -37.112  8.416   1 114.821 ? 269 MET E H    1 c 5 
ATOM   32631 H  HA   . MET E  1 268 ? 45.501  -38.747  9.099   1 117.553 ? 269 MET E HA   1 c 5 
ATOM   32632 H  HB2  . MET E  1 268 ? 47.603  -39.863  8.517   1 116.033 ? 269 MET E HB2  1 c 5 
ATOM   32633 H  HB3  . MET E  1 268 ? 48.187  -39.299  9.873   1 118.214 ? 269 MET E HB3  1 c 5 
ATOM   32634 H  HG2  . MET E  1 268 ? 46.382  -40.545  10.983  1 122.341 ? 269 MET E HG2  1 c 5 
ATOM   32635 H  HG3  . MET E  1 268 ? 46.195  -41.293  9.598   1 119.908 ? 269 MET E HG3  1 c 5 
ATOM   32636 H  HE1  . MET E  1 268 ? 48.836  -43.874  9.476   1 121.719 ? 269 MET E HE1  1 c 5 
ATOM   32637 H  HE2  . MET E  1 268 ? 47.258  -43.862  9.688   1 122.93  ? 269 MET E HE2  1 c 5 
ATOM   32638 H  HE3  . MET E  1 268 ? 47.906  -42.986  8.532   1 120.71  ? 269 MET E HE3  1 c 5 
ATOM   32639 N  N    . HIS E  1 269 ? 45.128  -37.087  10.964  1 122.143 ? 270 HIS E N    1 ? 5 
ATOM   32640 C  CA   . HIS E  1 269 ? 44.912  -36.409  12.236  1 125.789 ? 270 HIS E CA   1 ? 5 
ATOM   32641 C  C    . HIS E  1 269 ? 44.85   -37.515  13.276  1 127.703 ? 270 HIS E C    1 ? 5 
ATOM   32642 O  O    . HIS E  1 269 ? 44.23   -38.535  13.013  1 128.867 ? 270 HIS E O    1 ? 5 
ATOM   32643 C  CB   . HIS E  1 269 ? 43.636  -35.548  12.244  1 127.955 ? 270 HIS E CB   1 ? 5 
ATOM   32644 C  CG   . HIS E  1 269 ? 43.482  -34.636  11.069  1 128.146 ? 270 HIS E CG   1 ? 5 
ATOM   32645 N  ND1  . HIS E  1 269 ? 42.278  -34.17   10.598  1 129.476 ? 270 HIS E ND1  1 ? 5 
ATOM   32646 C  CD2  . HIS E  1 269 ? 44.392  -34.134  10.225  1 127.457 ? 270 HIS E CD2  1 ? 5 
ATOM   32647 C  CE1  . HIS E  1 269 ? 42.476  -33.402  9.542   1 128.726 ? 270 HIS E CE1  1 ? 5 
ATOM   32648 N  NE2  . HIS E  1 269 ? 43.764  -33.37   9.292   1 127.184 ? 270 HIS E NE2  1 ? 5 
ATOM   32649 H  H    . HIS E  1 269 ? 44.454  -37.1    10.346  1 121.747 ? 270 HIS E H    1 c 5 
ATOM   32650 H  HA   . HIS E  1 269 ? 45.695  -35.838  12.425  1 126.042 ? 270 HIS E HA   1 c 5 
ATOM   32651 H  HB2  . HIS E  1 269 ? 42.858  -36.145  12.283  1 128.494 ? 270 HIS E HB2  1 c 5 
ATOM   32652 H  HB3  . HIS E  1 269 ? 43.63   -35.009  13.064  1 130.023 ? 270 HIS E HB3  1 c 5 
ATOM   32653 H  HD1  . HIS E  1 269 ? 41.5    -34.34   10.938  0 30      ? 270 HIS E HD1  1 c 5 
ATOM   32654 H  HD2  . HIS E  1 269 ? 45.318  -34.271  10.271  1 126.458 ? 270 HIS E HD2  1 c 5 
ATOM   32655 H  HE1  . HIS E  1 269 ? 41.806  -32.961  9.049   1 128.817 ? 270 HIS E HE1  1 c 5 
ATOM   32656 H  HE2  . HIS E  1 269 ? 44.16   -32.924  8.633   0 30      ? 270 HIS E HE2  1 c 5 
ATOM   32657 N  N    . VAL E  1 270 ? 45.497  -37.326  14.435  1 130.89  ? 271 VAL E N    1 ? 5 
ATOM   32658 C  CA   . VAL E  1 270 ? 45.564  -38.313  15.506  1 135.28  ? 271 VAL E CA   1 ? 5 
ATOM   32659 C  C    . VAL E  1 270 ? 44.83   -37.764  16.732  1 142.366 ? 271 VAL E C    1 ? 5 
ATOM   32660 O  O    . VAL E  1 270 ? 45.333  -36.868  17.41   1 148.101 ? 271 VAL E O    1 ? 5 
ATOM   32661 C  CB   . VAL E  1 270 ? 47.044  -38.597  15.844  1 134.159 ? 271 VAL E CB   1 ? 5 
ATOM   32662 C  CG1  . VAL E  1 270 ? 47.225  -39.644  16.941  1 135.912 ? 271 VAL E CG1  1 ? 5 
ATOM   32663 C  CG2  . VAL E  1 270 ? 47.853  -39.001  14.623  1 130.233 ? 271 VAL E CG2  1 ? 5 
ATOM   32664 H  H    . VAL E  1 270 ? 45.923  -36.528  14.564  1 131.612 ? 271 VAL E H    1 c 5 
ATOM   32665 H  HA   . VAL E  1 270 ? 45.136  -39.139  15.213  1 134.571 ? 271 VAL E HA   1 c 5 
ATOM   32666 H  HB   . VAL E  1 270 ? 47.428  -37.753  16.179  1 135.076 ? 271 VAL E HB   1 c 5 
ATOM   32667 H  HG11 . VAL E  1 270 ? 46.786  -40.47   16.677  1 135.196 ? 271 VAL E HG11 1 c 5 
ATOM   32668 H  HG12 . VAL E  1 270 ? 46.833  -39.32   17.769  1 137.763 ? 271 VAL E HG12 1 c 5 
ATOM   32669 H  HG13 . VAL E  1 270 ? 48.172  -39.811  17.077  1 135.465 ? 271 VAL E HG13 1 c 5 
ATOM   32670 H  HG21 . VAL E  1 270 ? 48.761  -39.221  14.893  1 130.454 ? 271 VAL E HG21 1 c 5 
ATOM   32671 H  HG22 . VAL E  1 270 ? 47.876  -38.266  13.989  1 129.738 ? 271 VAL E HG22 1 c 5 
ATOM   32672 H  HG23 . VAL E  1 270 ? 47.444  -39.777  14.205  1 129.625 ? 271 VAL E HG23 1 c 5 
ATOM   32673 N  N    . HIS E  1 271 ? 43.673  -38.357  17.06   1 143.895 ? 272 HIS E N    1 ? 5 
ATOM   32674 C  CA   . HIS E  1 271 ? 42.982  -38.014  18.288  1 147.705 ? 272 HIS E CA   1 ? 5 
ATOM   32675 C  C    . HIS E  1 271 ? 43.591  -38.802  19.439  1 152.379 ? 272 HIS E C    1 ? 5 
ATOM   32676 O  O    . HIS E  1 271 ? 43.9    -39.975  19.283  1 148.963 ? 272 HIS E O    1 ? 5 
ATOM   32677 C  CB   . HIS E  1 271 ? 41.497  -38.303  18.148  1 148.208 ? 272 HIS E CB   1 ? 5 
ATOM   32678 C  CG   . HIS E  1 271 ? 40.809  -37.383  17.197  1 146.418 ? 272 HIS E CG   1 ? 5 
ATOM   32679 N  ND1  . HIS E  1 271 ? 39.868  -36.461  17.6    1 148.661 ? 272 HIS E ND1  1 ? 5 
ATOM   32680 C  CD2  . HIS E  1 271 ? 40.882  -37.263  15.862  1 142.55  ? 272 HIS E CD2  1 ? 5 
ATOM   32681 C  CE1  . HIS E  1 271 ? 39.402  -35.829  16.54   1 146.828 ? 272 HIS E CE1  1 ? 5 
ATOM   32682 N  NE2  . HIS E  1 271 ? 39.954  -36.355  15.486  1 142.767 ? 272 HIS E NE2  1 ? 5 
ATOM   32683 H  H    . HIS E  1 271 ? 43.308  -38.983  16.504  1 142.848 ? 272 HIS E H    1 c 5 
ATOM   32684 H  HA   . HIS E  1 271 ? 43.106  -37.05   18.464  1 149.13  ? 272 HIS E HA   1 c 5 
ATOM   32685 H  HB2  . HIS E  1 271 ? 41.383  -39.228  17.839  1 147.052 ? 272 HIS E HB2  1 c 5 
ATOM   32686 H  HB3  . HIS E  1 271 ? 41.075  -38.223  19.031  1 150.257 ? 272 HIS E HB3  1 c 5 
ATOM   32687 H  HD1  . HIS E  1 271 ? 39.629  -36.299  18.44   0 30      ? 272 HIS E HD1  1 c 5 
ATOM   32688 H  HD2  . HIS E  1 271 ? 41.398  -37.787  15.282  1 140.816 ? 272 HIS E HD2  1 c 5 
ATOM   32689 H  HE1  . HIS E  1 271 ? 38.747  -35.151  16.543  1 148.068 ? 272 HIS E HE1  1 c 5 
ATOM   32690 H  HE2  . HIS E  1 271 ? 39.733  -36.153  14.659  0 30      ? 272 HIS E HE2  1 c 5 
ATOM   32691 N  N    . MET E  1 272 ? 43.797  -38.145  20.583  1 162.279 ? 273 MET E N    1 ? 5 
ATOM   32692 C  CA   . MET E  1 272 ? 44.484  -38.754  21.713  1 170.431 ? 273 MET E CA   1 ? 5 
ATOM   32693 C  C    . MET E  1 272 ? 43.735  -38.472  23.015  1 178.341 ? 273 MET E C    1 ? 5 
ATOM   32694 O  O    . MET E  1 272 ? 43.314  -37.345  23.254  1 182.091 ? 273 MET E O    1 ? 5 
ATOM   32695 C  CB   . MET E  1 272 ? 45.91   -38.215  21.842  1 172.476 ? 273 MET E CB   1 ? 5 
ATOM   32696 C  CG   . MET E  1 272 ? 46.912  -39.085  21.078  1 170.964 ? 273 MET E CG   1 ? 5 
ATOM   32697 S  SD   . MET E  1 272 ? 48.435  -38.267  20.579  1 169.862 ? 273 MET E SD   1 ? 5 
ATOM   32698 C  CE   . MET E  1 272 ? 47.678  -36.785  19.897  1 170.938 ? 273 MET E CE   1 ? 5 
ATOM   32699 H  H    . MET E  1 272 ? 43.498  -37.285  20.664  1 162.618 ? 273 MET E H    1 c 5 
ATOM   32700 H  HA   . MET E  1 272 ? 44.514  -39.73   21.57   1 169.234 ? 273 MET E HA   1 c 5 
ATOM   32701 H  HB2  . MET E  1 272 ? 45.933  -37.299  21.498  1 172.046 ? 273 MET E HB2  1 c 5 
ATOM   32702 H  HB3  . MET E  1 272 ? 46.16   -38.19   22.791  1 173.93  ? 273 MET E HB3  1 c 5 
ATOM   32703 H  HG2  . MET E  1 272 ? 47.149  -39.853  21.636  1 171.282 ? 273 MET E HG2  1 c 5 
ATOM   32704 H  HG3  . MET E  1 272 ? 46.477  -39.432  20.274  1 169.179 ? 273 MET E HG3  1 c 5 
ATOM   32705 H  HE1  . MET E  1 272 ? 48.331  -36.314  19.345  1 169.55  ? 273 MET E HE1  1 c 5 
ATOM   32706 H  HE2  . MET E  1 272 ? 46.91   -37.035  19.351  1 169.681 ? 273 MET E HE2  1 c 5 
ATOM   32707 H  HE3  . MET E  1 272 ? 47.394  -36.199  20.623  1 172.605 ? 273 MET E HE3  1 c 5 
ATOM   32708 N  N    . SER E  1 273 ? 43.646  -39.509  23.87   1 179.884 ? 274 SER E N    1 ? 5 
ATOM   32709 C  CA   . SER E  1 273 ? 43.141  -39.436  25.237  1 180.499 ? 274 SER E CA   1 ? 5 
ATOM   32710 C  C    . SER E  1 273 ? 43.933  -40.421  26.112  1 181.731 ? 274 SER E C    1 ? 5 
ATOM   32711 O  O    . SER E  1 273 ? 44.405  -41.446  25.629  1 181.485 ? 274 SER E O    1 ? 5 
ATOM   32712 C  CB   . SER E  1 273 ? 41.665  -39.76   25.235  1 178.571 ? 274 SER E CB   1 ? 5 
ATOM   32713 O  OG   . SER E  1 273 ? 41.236  -40.157  26.518  1 179.576 ? 274 SER E OG   1 ? 5 
ATOM   32714 H  H    . SER E  1 273 ? 43.923  -40.326  23.568  1 177.859 ? 274 SER E H    1 c 5 
ATOM   32715 H  HA   . SER E  1 273 ? 43.274  -38.518  25.583  1 181.629 ? 274 SER E HA   1 c 5 
ATOM   32716 H  HB2  . SER E  1 273 ? 41.163  -38.973  24.954  1 179.179 ? 274 SER E HB2  1 c 5 
ATOM   32717 H  HB3  . SER E  1 273 ? 41.492  -40.479  24.597  1 177.321 ? 274 SER E HB3  1 c 5 
ATOM   32718 H  HG   . SER E  1 273 ? 40.408  -40.342  26.476  0 30      ? 274 SER E HG   1 c 5 
ATOM   32719 N  N    . ILE E  1 274 ? 44.097  -40.124  27.411  1 182.591 ? 275 ILE E N    1 ? 5 
ATOM   32720 C  CA   . ILE E  1 274 ? 44.734  -41.031  28.358  1 181.865 ? 275 ILE E CA   1 ? 5 
ATOM   32721 C  C    . ILE E  1 274 ? 43.726  -41.421  29.439  1 182.858 ? 275 ILE E C    1 ? 5 
ATOM   32722 O  O    . ILE E  1 274 ? 42.986  -40.57   29.928  1 180.847 ? 275 ILE E O    1 ? 5 
ATOM   32723 C  CB   . ILE E  1 274 ? 45.973  -40.351  28.978  1 183.277 ? 275 ILE E CB   1 ? 5 
ATOM   32724 C  CG1  . ILE E  1 274 ? 47.053  -40.034  27.922  1 181.141 ? 275 ILE E CG1  1 ? 5 
ATOM   32725 C  CG2  . ILE E  1 274 ? 46.538  -41.166  30.152  1 185.449 ? 275 ILE E CG2  1 ? 5 
ATOM   32726 C  CD1  . ILE E  1 274 ? 48.305  -40.915  27.997  1 182.067 ? 275 ILE E CD1  1 ? 5 
ATOM   32727 H  H    . ILE E  1 274 ? 43.796  -39.317  27.718  1 183.965 ? 275 ILE E H    1 c 5 
ATOM   32728 H  HA   . ILE E  1 274 ? 45.022  -41.836  27.885  1 180.436 ? 275 ILE E HA   1 c 5 
ATOM   32729 H  HB   . ILE E  1 274 ? 45.673  -39.494  29.342  1 184.8   ? 275 ILE E HB   1 c 5 
ATOM   32730 H  HG12 . ILE E  1 274 ? 46.659  -40.13   27.031  1 179.689 ? 275 ILE E HG12 1 c 5 
ATOM   32731 H  HG13 . ILE E  1 274 ? 47.324  -39.099  28.026  1 182.049 ? 275 ILE E HG13 1 c 5 
ATOM   32732 H  HG21 . ILE E  1 274 ? 47.313  -40.712  30.523  1 185.986 ? 275 ILE E HG21 1 c 5 
ATOM   32733 H  HG22 . ILE E  1 274 ? 46.798  -42.05   29.843  1 184.127 ? 275 ILE E HG22 1 c 5 
ATOM   32734 H  HG23 . ILE E  1 274 ? 45.862  -41.256  30.841  1 187.048 ? 275 ILE E HG23 1 c 5 
ATOM   32735 H  HD11 . ILE E  1 274 ? 48.785  -40.748  28.83   1 183.174 ? 275 ILE E HD11 1 c 5 
ATOM   32736 H  HD12 . ILE E  1 274 ? 48.887  -40.702  27.243  1 179.764 ? 275 ILE E HD12 1 c 5 
ATOM   32737 H  HD13 . ILE E  1 274 ? 48.051  -41.856  27.951  1 181.02  ? 275 ILE E HD13 1 c 5 
ATOM   32738 N  N    . SER E  1 275 ? 43.705  -42.713  29.806  1 183.585 ? 276 SER E N    1 ? 5 
ATOM   32739 C  CA   . SER E  1 275 ? 42.814  -43.21   30.844  1 188.018 ? 276 SER E CA   1 ? 5 
ATOM   32740 C  C    . SER E  1 275 ? 43.605  -43.873  31.972  1 192.008 ? 276 SER E C    1 ? 5 
ATOM   32741 O  O    . SER E  1 275 ? 44.654  -44.463  31.732  1 190.223 ? 276 SER E O    1 ? 5 
ATOM   32742 C  CB   . SER E  1 275 ? 41.81   -44.159  30.283  1 186.46  ? 276 SER E CB   1 ? 5 
ATOM   32743 O  OG   . SER E  1 275 ? 40.638  -44.171  31.075  1 189.109 ? 276 SER E OG   1 ? 5 
ATOM   32744 H  H    . SER E  1 275 ? 44.267  -43.304  29.393  1 182.367 ? 276 SER E H    1 c 5 
ATOM   32745 H  HA   . SER E  1 275 ? 42.328  -42.439  31.225  1 189.406 ? 276 SER E HA   1 c 5 
ATOM   32746 H  HB2  . SER E  1 275 ? 41.584  -43.891  29.372  1 184.977 ? 276 SER E HB2  1 c 5 
ATOM   32747 H  HB3  . SER E  1 275 ? 42.192  -45.057  30.252  1 186.029 ? 276 SER E HB3  1 c 5 
ATOM   32748 H  HG   . SER E  1 275 ? 40.096  -44.727  30.737  0 30      ? 276 SER E HG   1 c 5 
ATOM   32749 N  N    . LYS E  1 276 ? 43.105  -43.736  33.21   1 197.117 ? 277 LYS E N    1 ? 5 
ATOM   32750 C  CA   . LYS E  1 276 ? 43.68   -44.382  34.382  1 197.673 ? 277 LYS E CA   1 ? 5 
ATOM   32751 C  C    . LYS E  1 276 ? 42.578  -45.063  35.19   1 197.995 ? 277 LYS E C    1 ? 5 
ATOM   32752 O  O    . LYS E  1 276 ? 41.731  -44.393  35.776  1 199.751 ? 277 LYS E O    1 ? 5 
ATOM   32753 C  CB   . LYS E  1 276 ? 44.462  -43.353  35.207  1 197.993 ? 277 LYS E CB   1 ? 5 
ATOM   32754 H  H    . LYS E  1 276 ? 42.365  -43.212  33.327  1 197.262 ? 277 LYS E H    1 c 5 
ATOM   32755 H  HA   . LYS E  1 276 ? 44.313  -45.074  34.076  1 196.123 ? 277 LYS E HA   1 c 5 
ATOM   32756 H  HB2  . LYS E  1 276 ? 45.433  -43.506  35.073  0 30      ? 277 LYS E HB2  1 c 5 
ATOM   32757 H  HB3  . LYS E  1 276 ? 43.833  -42.766  35.662  0 30      ? 277 LYS E HB3  1 c 5 
ATOM   32758 N  N    . ASP E  1 277 ? 42.612  -46.397  35.209  1 195.428 ? 278 ASP E N    1 ? 5 
ATOM   32759 C  CA   . ASP E  1 277 ? 41.58   -47.202  35.838  1 196.228 ? 278 ASP E CA   1 ? 5 
ATOM   32760 C  C    . ASP E  1 277 ? 40.217  -46.837  35.242  1 195.713 ? 278 ASP E C    1 ? 5 
ATOM   32761 O  O    . ASP E  1 277 ? 39.228  -46.68   35.964  1 198.444 ? 278 ASP E O    1 ? 5 
ATOM   32762 C  CB   . ASP E  1 277 ? 41.602  -47.058  37.359  1 198.607 ? 278 ASP E CB   1 ? 5 
ATOM   32763 C  CG   . ASP E  1 277 ? 42.967  -46.889  38.015  1 198.557 ? 278 ASP E CG   1 ? 5 
ATOM   32764 O  OD1  . ASP E  1 277 ? 43.927  -47.502  37.508  1 196.734 ? 278 ASP E OD1  1 ? 5 
ATOM   32765 O  OD2  . ASP E  1 277 ? 43.053  -46.115  38.995  1 199.56  ? 278 ASP E OD2  1 ? 5 
ATOM   32766 H  H    . ASP E  1 277 ? 43.32   -46.826  34.824  1 194.568 ? 278 ASP E H    1 c 5 
ATOM   32767 H  HA   . ASP E  1 277 ? 41.764  -48.147  35.632  1 195.501 ? 278 ASP E HA   1 c 5 
ATOM   32768 H  HB2  . ASP E  1 277 ? 41.062  -46.279  37.608  1 199.91  ? 278 ASP E HB2  1 c 5 
ATOM   32769 H  HB3  . ASP E  1 277 ? 41.178  -47.85   37.749  1 199.896 ? 278 ASP E HB3  1 c 5 
ATOM   32770 N  N    . GLY E  1 278 ? 40.193  -46.624  33.922  1 191.319 ? 279 GLY E N    1 ? 5 
ATOM   32771 C  CA   . GLY E  1 278 ? 38.944  -46.364  33.218  1 189.814 ? 279 GLY E CA   1 ? 5 
ATOM   32772 C  C    . GLY E  1 278 ? 38.337  -44.993  33.553  1 191.348 ? 279 GLY E C    1 ? 5 
ATOM   32773 O  O    . GLY E  1 278 ? 37.119  -44.862  33.656  1 192.62  ? 279 GLY E O    1 ? 5 
ATOM   32774 H  H    . GLY E  1 278 ? 40.971  -46.653  33.443  1 189.668 ? 279 GLY E H    1 c 5 
ATOM   32775 H  HA2  . GLY E  1 278 ? 39.109  -46.417  32.247  1 187.806 ? 279 GLY E HA2  1 c 5 
ATOM   32776 H  HA3  . GLY E  1 278 ? 38.296  -47.071  33.45   1 191.212 ? 279 GLY E HA3  1 c 5 
ATOM   32777 N  N    . LYS E  1 279 ? 39.179  -43.961  33.659  1 189.943 ? 280 LYS E N    1 ? 5 
ATOM   32778 C  CA   . LYS E  1 279 ? 38.681  -42.587  33.695  1 189.728 ? 280 LYS E CA   1 ? 5 
ATOM   32779 C  C    . LYS E  1 279 ? 39.549  -41.723  32.784  1 189.006 ? 280 LYS E C    1 ? 5 
ATOM   32780 O  O    . LYS E  1 279 ? 40.769  -41.741  32.9    1 188.963 ? 280 LYS E O    1 ? 5 
ATOM   32781 C  CB   . LYS E  1 279 ? 38.676  -41.98   35.103  1 190.308 ? 280 LYS E CB   1 ? 5 
ATOM   32782 C  CG   . LYS E  1 279 ? 38.788  -42.936  36.299  1 190.1   ? 280 LYS E CG   1 ? 5 
ATOM   32783 C  CD   . LYS E  1 279 ? 39.323  -42.287  37.585  1 190.644 ? 280 LYS E CD   1 ? 5 
ATOM   32784 C  CE   . LYS E  1 279 ? 38.751  -40.983  38.059  1 190.871 ? 280 LYS E CE   1 ? 5 
ATOM   32785 N  NZ   . LYS E  1 279 ? 37.331  -41.09   38.373  1 192.258 ? 280 LYS E NZ   1 ? 5 
ATOM   32786 H  H    . LYS E  1 279 ? 40.08   -44.109  33.709  1 189.066 ? 280 LYS E H    1 c 5 
ATOM   32787 H  HA   . LYS E  1 279 ? 37.754  -42.579  33.345  1 190.086 ? 280 LYS E HA   1 c 5 
ATOM   32788 H  HB2  . LYS E  1 279 ? 39.417  -41.341  35.162  1 190.11  ? 280 LYS E HB2  1 c 5 
ATOM   32789 H  HB3  . LYS E  1 279 ? 37.845  -41.468  35.206  1 191.792 ? 280 LYS E HB3  1 c 5 
ATOM   32790 H  HG2  . LYS E  1 279 ? 37.898  -43.311  36.48   1 191.366 ? 280 LYS E HG2  1 c 5 
ATOM   32791 H  HG3  . LYS E  1 279 ? 39.377  -43.68   36.051  1 188.766 ? 280 LYS E HG3  1 c 5 
ATOM   32792 H  HD2  . LYS E  1 279 ? 39.218  -42.943  38.308  1 192.09  ? 280 LYS E HD2  1 c 5 
ATOM   32793 H  HD3  . LYS E  1 279 ? 40.291  -42.167  37.469  1 189.447 ? 280 LYS E HD3  1 c 5 
ATOM   32794 H  HE2  . LYS E  1 279 ? 39.221  -40.71   38.864  1 192.718 ? 280 LYS E HE2  1 c 5 
ATOM   32795 H  HE3  . LYS E  1 279 ? 38.874  -40.299  37.376  1 189.852 ? 280 LYS E HE3  1 c 5 
ATOM   32796 H  HZ1  . LYS E  1 279 ? 37.204  -41.733  38.998  1 193.777 ? 280 LYS E HZ1  1 c 5 
ATOM   32797 H  HZ2  . LYS E  1 279 ? 36.866  -41.303  37.626  1 191.226 ? 280 LYS E HZ2  1 c 5 
ATOM   32798 H  HZ3  . LYS E  1 279 ? 37.029  -40.299  38.696  1 194.101 ? 280 LYS E HZ3  1 c 5 
ATOM   32799 N  N    . ASN E  1 280 ? 38.954  -41.019  31.812  1 188.276 ? 281 ASN E N    1 ? 5 
ATOM   32800 C  CA   . ASN E  1 280 ? 39.736  -40.219  30.877  1 185.542 ? 281 ASN E CA   1 ? 5 
ATOM   32801 C  C    . ASN E  1 280 ? 40.241  -38.981  31.627  1 188.132 ? 281 ASN E C    1 ? 5 
ATOM   32802 O  O    . ASN E  1 280 ? 39.459  -38.07   31.878  1 190.182 ? 281 ASN E O    1 ? 5 
ATOM   32803 C  CB   . ASN E  1 280 ? 38.935  -39.944  29.606  1 184.053 ? 281 ASN E CB   1 ? 5 
ATOM   32804 C  CG   . ASN E  1 280 ? 39.441  -38.796  28.777  1 183.69  ? 281 ASN E CG   1 ? 5 
ATOM   32805 O  OD1  . ASN E  1 280 ? 40.655  -38.692  28.557  1 185.188 ? 281 ASN E OD1  1 ? 5 
ATOM   32806 N  ND2  . ASN E  1 280 ? 38.579  -37.831  28.526  1 184.407 ? 281 ASN E ND2  1 ? 5 
ATOM   32807 H  H    . ASN E  1 280 ? 38.044  -41.036  31.731  1 188.898 ? 281 ASN E H    1 c 5 
ATOM   32808 H  HA   . ASN E  1 280 ? 40.517  -40.753  30.608  1 184.132 ? 281 ASN E HA   1 c 5 
ATOM   32809 H  HB2  . ASN E  1 280 ? 38.941  -40.752  29.054  1 182.664 ? 281 ASN E HB2  1 c 5 
ATOM   32810 H  HB3  . ASN E  1 280 ? 38.006  -39.765  29.855  1 185.969 ? 281 ASN E HB3  1 c 5 
ATOM   32811 H  HD21 . ASN E  1 280 ? 38.657  -37.373  27.773  1 183.475 ? 281 ASN E HD21 1 c 5 
ATOM   32812 H  HD22 . ASN E  1 280 ? 37.927  -37.644  29.102  1 186.68  ? 281 ASN E HD22 1 c 5 
ATOM   32813 N  N    . LEU E  1 281 ? 41.553  -38.955  31.846  1 187.435 ? 282 LEU E N    1 ? 5 
ATOM   32814 C  CA   . LEU E  1 281 ? 42.183  -37.915  32.641  1 188.766 ? 282 LEU E CA   1 ? 5 
ATOM   32815 C  C    . LEU E  1 281 ? 42.152  -36.56   31.941  1 186.388 ? 282 LEU E C    1 ? 5 
ATOM   32816 O  O    . LEU E  1 281 ? 42.317  -35.535  32.597  1 185.079 ? 282 LEU E O    1 ? 5 
ATOM   32817 C  CB   . LEU E  1 281 ? 43.639  -38.243  32.996  1 188.236 ? 282 LEU E CB   1 ? 5 
ATOM   32818 C  CG   . LEU E  1 281 ? 43.934  -39.427  33.924  1 187.806 ? 282 LEU E CG   1 ? 5 
ATOM   32819 C  CD1  . LEU E  1 281 ? 42.72   -39.921  34.705  1 189.707 ? 282 LEU E CD1  1 ? 5 
ATOM   32820 C  CD2  . LEU E  1 281 ? 44.498  -40.561  33.125  1 184.052 ? 282 LEU E CD2  1 ? 5 
ATOM   32821 H  H    . LEU E  1 281 ? 42.081  -39.608  31.484  1 185.583 ? 282 LEU E H    1 c 5 
ATOM   32822 H  HA   . LEU E  1 281 ? 41.666  -37.826  33.481  1 190.928 ? 282 LEU E HA   1 c 5 
ATOM   32823 H  HB2  . LEU E  1 281 ? 44.127  -38.386  32.152  1 185.491 ? 282 LEU E HB2  1 c 5 
ATOM   32824 H  HB3  . LEU E  1 281 ? 44.037  -37.438  33.401  1 189.066 ? 282 LEU E HB3  1 c 5 
ATOM   32825 H  HG   . LEU E  1 281 ? 44.622  -39.142  34.578  1 189.041 ? 282 LEU E HG   1 c 5 
ATOM   32826 H  HD11 . LEU E  1 281 ? 42.372  -39.199  35.256  1 191.878 ? 282 LEU E HD11 1 c 5 
ATOM   32827 H  HD12 . LEU E  1 281 ? 42.98   -40.664  35.274  1 190.56  ? 282 LEU E HD12 1 c 5 
ATOM   32828 H  HD13 . LEU E  1 281 ? 42.032  -40.215  34.088  1 188.875 ? 282 LEU E HD13 1 c 5 
ATOM   32829 H  HD21 . LEU E  1 281 ? 45.314  -40.271  32.685  1 183.066 ? 282 LEU E HD21 1 c 5 
ATOM   32830 H  HD22 . LEU E  1 281 ? 43.851  -40.843  32.457  1 183.173 ? 282 LEU E HD22 1 c 5 
ATOM   32831 H  HD23 . LEU E  1 281 ? 44.699  -41.304  33.714  1 185.199 ? 282 LEU E HD23 1 c 5 
ATOM   32832 N  N    . PHE E  1 282 ? 41.836  -36.533  30.647  1 184.651 ? 283 PHE E N    1 ? 5 
ATOM   32833 C  CA   . PHE E  1 282 ? 41.871  -35.289  29.902  1 184.295 ? 283 PHE E CA   1 ? 5 
ATOM   32834 C  C    . PHE E  1 282 ? 40.704  -34.368  30.273  1 186.916 ? 283 PHE E C    1 ? 5 
ATOM   32835 O  O    . PHE E  1 282 ? 40.786  -33.151  30.082  1 188.006 ? 283 PHE E O    1 ? 5 
ATOM   32836 C  CB   . PHE E  1 282 ? 41.917  -35.609  28.409  1 182.433 ? 283 PHE E CB   1 ? 5 
ATOM   32837 C  CG   . PHE E  1 282 ? 43.299  -35.962  27.871  1 180.993 ? 283 PHE E CG   1 ? 5 
ATOM   32838 C  CD1  . PHE E  1 282 ? 44.326  -36.389  28.719  1 182.46  ? 283 PHE E CD1  1 ? 5 
ATOM   32839 C  CD2  . PHE E  1 282 ? 43.571  -35.873  26.512  1 177.111 ? 283 PHE E CD2  1 ? 5 
ATOM   32840 C  CE1  . PHE E  1 282 ? 45.576  -36.705  28.218  1 179.146 ? 283 PHE E CE1  1 ? 5 
ATOM   32841 C  CE2  . PHE E  1 282 ? 44.833  -36.17   26.032  1 174.78  ? 283 PHE E CE2  1 ? 5 
ATOM   32842 C  CZ   . PHE E  1 282 ? 45.823  -36.596  26.876  1 175.883 ? 283 PHE E CZ   1 ? 5 
ATOM   32843 H  H    . PHE E  1 282 ? 41.61   -37.304  30.213  1 183.207 ? 283 PHE E H    1 c 5 
ATOM   32844 H  HA   . PHE E  1 282 ? 42.713  -34.816  30.137  1 184.792 ? 283 PHE E HA   1 c 5 
ATOM   32845 H  HB2  . PHE E  1 282 ? 41.306  -36.356  28.23   1 181.843 ? 283 PHE E HB2  1 c 5 
ATOM   32846 H  HB3  . PHE E  1 282 ? 41.578  -34.829  27.916  1 182.232 ? 283 PHE E HB3  1 c 5 
ATOM   32847 H  HD1  . PHE E  1 282 ? 44.165  -36.467  29.645  1 183.986 ? 283 PHE E HD1  1 c 5 
ATOM   32848 H  HD2  . PHE E  1 282 ? 42.899  -35.576  25.919  1 176.821 ? 283 PHE E HD2  1 c 5 
ATOM   32849 H  HE1  . PHE E  1 282 ? 46.26   -36.991  28.803  1 179.964 ? 283 PHE E HE1  1 c 5 
ATOM   32850 H  HE2  . PHE E  1 282 ? 45.005  -36.11   25.109  1 172.928 ? 283 PHE E HE2  1 c 5 
ATOM   32851 H  HZ   . PHE E  1 282 ? 46.676  -36.811  26.534  1 174.505 ? 283 PHE E HZ   1 c 5 
ATOM   32852 N  N    . ALA E  1 283 ? 39.638  -34.954  30.846  1 188.252 ? 284 ALA E N    1 ? 5 
ATOM   32853 C  CA   . ALA E  1 283 ? 38.517  -34.2    31.382  1 190.669 ? 284 ALA E CA   1 ? 5 
ATOM   32854 C  C    . ALA E  1 283 ? 38.938  -33.267  32.512  1 191.711 ? 284 ALA E C    1 ? 5 
ATOM   32855 O  O    . ALA E  1 283 ? 39.66   -33.681  33.4    1 192.396 ? 284 ALA E O    1 ? 5 
ATOM   32856 C  CB   . ALA E  1 283 ? 37.435  -35.148  31.832  1 193.366 ? 284 ALA E CB   1 ? 5 
ATOM   32857 H  H    . ALA E  1 283 ? 39.606  -35.866  30.89   1 187.513 ? 284 ALA E H    1 c 5 
ATOM   32858 H  HA   . ALA E  1 283 ? 38.157  -33.637  30.648  1 190.212 ? 284 ALA E HA   1 c 5 
ATOM   32859 H  HB1  . ALA E  1 283 ? 37.133  -35.681  31.078  1 191.175 ? 284 ALA E HB1  1 c 5 
ATOM   32860 H  HB2  . ALA E  1 283 ? 37.782  -35.736  32.523  1 193.547 ? 284 ALA E HB2  1 c 5 
ATOM   32861 H  HB3  . ALA E  1 283 ? 36.685  -34.642  32.188  1 195.144 ? 284 ALA E HB3  1 c 5 
ATOM   32862 N  N    . GLY E  1 284 ? 38.464  -32.012  32.47   1 191.925 ? 285 GLY E N    1 ? 5 
ATOM   32863 C  CA   . GLY E  1 284 ? 38.746  -31.029  33.507  1 194.572 ? 285 GLY E CA   1 ? 5 
ATOM   32864 C  C    . GLY E  1 284 ? 37.985  -29.736  33.232  1 196.576 ? 285 GLY E C    1 ? 5 
ATOM   32865 O  O    . GLY E  1 284 ? 36.958  -29.794  32.547  1 196.975 ? 285 GLY E O    1 ? 5 
ATOM   32866 H  H    . GLY E  1 284 ? 37.941  -31.762  31.763  1 191.511 ? 285 GLY E H    1 c 5 
ATOM   32867 H  HA2  . GLY E  1 284 ? 38.479  -31.394  34.384  1 196.619 ? 285 GLY E HA2  1 c 5 
ATOM   32868 H  HA3  . GLY E  1 284 ? 39.714  -30.848  33.531  1 194.023 ? 285 GLY E HA3  1 c 5 
ATOM   32869 N  N    . ASP E  1 285 ? 38.557  -28.571  33.541  1 197.858 ? 286 ASP E N    1 ? 5 
ATOM   32870 C  CA   . ASP E  1 285 ? 37.898  -27.345  33.124  1 198.395 ? 286 ASP E CA   1 ? 5 
ATOM   32871 C  C    . ASP E  1 285 ? 38.9    -26.273  32.727  1 198.623 ? 286 ASP E C    1 ? 5 
ATOM   32872 O  O    . ASP E  1 285 ? 38.5    -25.117  32.648  1 201.36  ? 286 ASP E O    1 ? 5 
ATOM   32873 C  CB   . ASP E  1 285 ? 36.946  -26.852  34.205  1 201.762 ? 286 ASP E CB   1 ? 5 
ATOM   32874 C  CG   . ASP E  1 285 ? 35.549  -26.522  33.712  1 202.13  ? 286 ASP E CG   1 ? 5 
ATOM   32875 O  OD1  . ASP E  1 285 ? 35.379  -26.297  32.478  1 199.906 ? 286 ASP E OD1  1 ? 5 
ATOM   32876 O  OD2  . ASP E  1 285 ? 34.665  -26.471  34.57   1 204.022 ? 286 ASP E OD2  1 ? 5 
ATOM   32877 H  H    . ASP E  1 285 ? 39.332  -28.537  34.025  1 198.059 ? 286 ASP E H    1 c 5 
ATOM   32878 H  HA   . ASP E  1 285 ? 37.358  -27.548  32.332  1 197.045 ? 286 ASP E HA   1 c 5 
ATOM   32879 H  HB2  . ASP E  1 285 ? 36.863  -27.549  34.889  1 202.472 ? 286 ASP E HB2  1 c 5 
ATOM   32880 H  HB3  . ASP E  1 285 ? 37.316  -26.055  34.637  1 203.639 ? 286 ASP E HB3  1 c 5 
ATOM   32881 N  N    . GLU E  1 286 ? 40.163  -26.628  32.467  1 196.798 ? 287 GLU E N    1 ? 5 
ATOM   32882 C  CA   . GLU E  1 286 ? 41.194  -25.639  32.195  1 196.653 ? 287 GLU E CA   1 ? 5 
ATOM   32883 C  C    . GLU E  1 286 ? 40.882  -24.924  30.877  1 194.779 ? 287 GLU E C    1 ? 5 
ATOM   32884 O  O    . GLU E  1 286 ? 40.59   -23.734  30.899  1 198.256 ? 287 GLU E O    1 ? 5 
ATOM   32885 C  CB   . GLU E  1 286 ? 42.612  -26.226  32.225  1 193.789 ? 287 GLU E CB   1 ? 5 
ATOM   32886 C  CG   . GLU E  1 286 ? 43.336  -26.124  33.563  1 195.544 ? 287 GLU E CG   1 ? 5 
ATOM   32887 C  CD   . GLU E  1 286 ? 42.594  -26.795  34.693  1 196.904 ? 287 GLU E CD   1 ? 5 
ATOM   32888 O  OE1  . GLU E  1 286 ? 42.452  -28.03   34.666  1 195.728 ? 287 GLU E OE1  1 ? 5 
ATOM   32889 O  OE2  . GLU E  1 286 ? 42.145  -26.046  35.579  1 198.561 ? 287 GLU E OE2  1 ? 5 
ATOM   32890 H  H    . GLU E  1 286 ? 40.387  -27.514  32.444  1 195.022 ? 287 GLU E H    1 c 5 
ATOM   32891 H  HA   . GLU E  1 286 ? 41.152  -24.961  32.917  1 199.277 ? 287 GLU E HA   1 c 5 
ATOM   32892 H  HB2  . GLU E  1 286 ? 42.573  -27.167  31.969  1 191.767 ? 287 GLU E HB2  1 c 5 
ATOM   32893 H  HB3  . GLU E  1 286 ? 43.155  -25.761  31.554  1 192.527 ? 287 GLU E HB3  1 c 5 
ATOM   32894 H  HG2  . GLU E  1 286 ? 44.221  -26.536  33.481  1 194.162 ? 287 GLU E HG2  1 c 5 
ATOM   32895 H  HG3  . GLU E  1 286 ? 43.465  -25.177  33.788  1 197.499 ? 287 GLU E HG3  1 c 5 
ATOM   32896 N  N    . TYR E  1 287 ? 40.826  -25.635  29.748  1 190.616 ? 288 TYR E N    1 ? 5 
ATOM   32897 C  CA   . TYR E  1 287 ? 40.447  -24.966  28.517  1 190.088 ? 288 TYR E CA   1 ? 5 
ATOM   32898 C  C    . TYR E  1 287 ? 39.366  -25.755  27.799  1 188.91  ? 288 TYR E C    1 ? 5 
ATOM   32899 O  O    . TYR E  1 287 ? 39.587  -26.891  27.397  1 186.528 ? 288 TYR E O    1 ? 5 
ATOM   32900 C  CB   . TYR E  1 287 ? 41.607  -24.806  27.541  1 188.173 ? 288 TYR E CB   1 ? 5 
ATOM   32901 C  CG   . TYR E  1 287 ? 41.223  -24.282  26.161  1 186.804 ? 288 TYR E CG   1 ? 5 
ATOM   32902 C  CD1  . TYR E  1 287 ? 40.53   -23.086  25.991  1 187.603 ? 288 TYR E CD1  1 ? 5 
ATOM   32903 C  CD2  . TYR E  1 287 ? 41.569  -25.001  25.024  1 184.446 ? 288 TYR E CD2  1 ? 5 
ATOM   32904 C  CE1  . TYR E  1 287 ? 40.19   -22.624  24.73   1 186.112 ? 288 TYR E CE1  1 ? 5 
ATOM   32905 C  CE2  . TYR E  1 287 ? 41.272  -24.534  23.751  1 183.111 ? 288 TYR E CE2  1 ? 5 
ATOM   32906 C  CZ   . TYR E  1 287 ? 40.567  -23.346  23.609  1 184.128 ? 288 TYR E CZ   1 ? 5 
ATOM   32907 O  OH   . TYR E  1 287 ? 40.243  -22.843  22.387  1 184.21  ? 288 TYR E OH   1 ? 5 
ATOM   32908 H  H    . TYR E  1 287 ? 41.026  -26.526  29.743  1 189.386 ? 288 TYR E H    1 c 5 
ATOM   32909 H  HA   . TYR E  1 287 ? 40.093  -24.065  28.736  1 192.553 ? 288 TYR E HA   1 c 5 
ATOM   32910 H  HB2  . TYR E  1 287 ? 42.264  -24.193  27.939  1 189.304 ? 288 TYR E HB2  1 c 5 
ATOM   32911 H  HB3  . TYR E  1 287 ? 42.045  -25.68   27.436  1 186.025 ? 288 TYR E HB3  1 c 5 
ATOM   32912 H  HD1  . TYR E  1 287 ? 40.273  -22.586  26.751  1 190.817 ? 288 TYR E HD1  1 c 5 
ATOM   32913 H  HD2  . TYR E  1 287 ? 42.057  -25.803  25.116  1 182.607 ? 288 TYR E HD2  1 c 5 
ATOM   32914 H  HE1  . TYR E  1 287 ? 39.729  -21.808  24.632  1 188.337 ? 288 TYR E HE1  1 c 5 
ATOM   32915 H  HE2  . TYR E  1 287 ? 41.518  -25.034  22.991  1 180.044 ? 288 TYR E HE2  1 c 5 
ATOM   32916 H  HH   . TYR E  1 287 ? 39.819  -22.11   22.468  0 30      ? 288 TYR E HH   1 c 5 
ATOM   32917 N  N    . ALA E  1 288 ? 38.19   -25.139  27.68   1 190     ? 289 ALA E N    1 ? 5 
ATOM   32918 C  CA   . ALA E  1 288 ? 37.069  -25.823  27.066  1 187.771 ? 289 ALA E CA   1 ? 5 
ATOM   32919 C  C    . ALA E  1 288 ? 37.001  -27.246  27.627  1 187.72  ? 289 ALA E C    1 ? 5 
ATOM   32920 O  O    . ALA E  1 288 ? 36.964  -28.205  26.864  1 184.81  ? 289 ALA E O    1 ? 5 
ATOM   32921 C  CB   . ALA E  1 288 ? 37.24   -25.782  25.563  1 182.563 ? 289 ALA E CB   1 ? 5 
ATOM   32922 H  H    . ALA E  1 288 ? 38.082  -24.283  27.981  1 192.141 ? 289 ALA E H    1 c 5 
ATOM   32923 H  HA   . ALA E  1 288 ? 36.232  -25.343  27.317  1 190.173 ? 289 ALA E HA   1 c 5 
ATOM   32924 H  HB1  . ALA E  1 288 ? 37.312  -24.859  25.266  1 183.83  ? 289 ALA E HB1  1 c 5 
ATOM   32925 H  HB2  . ALA E  1 288 ? 38.046  -26.264  25.31   1 180.883 ? 289 ALA E HB2  1 c 5 
ATOM   32926 H  HB3  . ALA E  1 288 ? 36.472  -26.197  25.135  1 182.574 ? 289 ALA E HB3  1 c 5 
ATOM   32927 N  N    . GLY E  1 289 ? 37.081  -27.361  28.963  1 191.355 ? 290 GLY E N    1 ? 5 
ATOM   32928 C  CA   . GLY E  1 289 ? 36.837  -28.622  29.652  1 191.701 ? 290 GLY E CA   1 ? 5 
ATOM   32929 C  C    . GLY E  1 289 ? 38.044  -29.565  29.631  1 189.576 ? 290 GLY E C    1 ? 5 
ATOM   32930 O  O    . GLY E  1 289 ? 37.917  -30.791  29.749  1 186.738 ? 290 GLY E O    1 ? 5 
ATOM   32931 H  H    . GLY E  1 289 ? 37.285  -26.624  29.463  1 193.116 ? 290 GLY E H    1 c 5 
ATOM   32932 H  HA2  . GLY E  1 289 ? 36.59   -28.429  30.582  1 194.404 ? 290 GLY E HA2  1 c 5 
ATOM   32933 H  HA3  . GLY E  1 289 ? 36.068  -29.071  29.228  1 191.209 ? 290 GLY E HA3  1 c 5 
ATOM   32934 N  N    . LEU E  1 290 ? 39.241  -28.979  29.537  1 189.682 ? 291 LEU E N    1 ? 5 
ATOM   32935 C  CA   . LEU E  1 290 ? 40.476  -29.76   29.475  1 187.383 ? 291 LEU E CA   1 ? 5 
ATOM   32936 C  C    . LEU E  1 290 ? 41.16   -29.786  30.839  1 189.584 ? 291 LEU E C    1 ? 5 
ATOM   32937 O  O    . LEU E  1 290 ? 41.282  -28.749  31.489  1 189.418 ? 291 LEU E O    1 ? 5 
ATOM   32938 C  CB   . LEU E  1 290 ? 41.409  -29.178  28.424  1 185.291 ? 291 LEU E CB   1 ? 5 
ATOM   32939 C  CG   . LEU E  1 290 ? 41.162  -29.638  26.988  1 183.506 ? 291 LEU E CG   1 ? 5 
ATOM   32940 C  CD1  . LEU E  1 290 ? 42.136  -28.887  26.094  1 182.046 ? 291 LEU E CD1  1 ? 5 
ATOM   32941 C  CD2  . LEU E  1 290 ? 41.321  -31.14   27.024  1 182.892 ? 291 LEU E CD2  1 ? 5 
ATOM   32942 H  H    . LEU E  1 290 ? 39.297  -28.067  29.524  1 190.62  ? 291 LEU E H    1 c 5 
ATOM   32943 H  HA   . LEU E  1 290 ? 40.243  -30.686  29.228  1 185.989 ? 291 LEU E HA   1 c 5 
ATOM   32944 H  HB2  . LEU E  1 290 ? 41.341  -28.198  28.455  1 187.023 ? 291 LEU E HB2  1 c 5 
ATOM   32945 H  HB3  . LEU E  1 290 ? 42.333  -29.416  28.669  1 185.053 ? 291 LEU E HB3  1 c 5 
ATOM   32946 H  HG   . LEU E  1 290 ? 40.231  -29.409  26.731  1 184.146 ? 291 LEU E HG   1 c 5 
ATOM   32947 H  HD11 . LEU E  1 290 ? 41.995  -27.931  26.191  1 183.528 ? 291 LEU E HD11 1 c 5 
ATOM   32948 H  HD12 . LEU E  1 290 ? 41.99   -29.143  25.169  1 179.753 ? 291 LEU E HD12 1 c 5 
ATOM   32949 H  HD13 . LEU E  1 290 ? 43.048  -29.107  26.35   1 181.397 ? 291 LEU E HD13 1 c 5 
ATOM   32950 H  HD21 . LEU E  1 290 ? 40.565  -31.542  27.482  1 183.733 ? 291 LEU E HD21 1 c 5 
ATOM   32951 H  HD22 . LEU E  1 290 ? 42.142  -31.371  27.488  1 182.539 ? 291 LEU E HD22 1 c 5 
ATOM   32952 H  HD23 . LEU E  1 290 ? 41.361  -31.481  26.114  1 180.135 ? 291 LEU E HD23 1 c 5 
ATOM   32953 N  N    . SER E  1 291 ? 41.642  -30.955  31.263  1 191.277 ? 292 SER E N    1 ? 5 
ATOM   32954 C  CA   . SER E  1 291 ? 42.468  -31.032  32.458  1 194.552 ? 292 SER E CA   1 ? 5 
ATOM   32955 C  C    . SER E  1 291 ? 43.832  -30.4    32.207  1 193.49  ? 292 SER E C    1 ? 5 
ATOM   32956 O  O    . SER E  1 291 ? 44.273  -30.357  31.066  1 190.804 ? 292 SER E O    1 ? 5 
ATOM   32957 C  CB   . SER E  1 291 ? 42.639  -32.45   32.89   1 195.394 ? 292 SER E CB   1 ? 5 
ATOM   32958 O  OG   . SER E  1 291 ? 43.493  -33.143  31.995  1 193.226 ? 292 SER E OG   1 ? 5 
ATOM   32959 H  H    . SER E  1 291 ? 41.458  -31.72   30.798  1 189.14  ? 292 SER E H    1 c 5 
ATOM   32960 H  HA   . SER E  1 291 ? 42.017  -30.531  33.184  1 197.13  ? 292 SER E HA   1 c 5 
ATOM   32961 H  HB2  . SER E  1 291 ? 43.02   -32.472  33.789  1 197.05  ? 292 SER E HB2  1 c 5 
ATOM   32962 H  HB3  . SER E  1 291 ? 41.771  -32.887  32.914  1 195.552 ? 292 SER E HB3  1 c 5 
ATOM   32963 H  HG   . SER E  1 291 ? 43.573  -33.94   32.263  0 30      ? 292 SER E HG   1 c 5 
ATOM   32964 N  N    . GLU E  1 292 ? 44.497  -29.961  33.286  1 196.678 ? 293 GLU E N    1 ? 5 
ATOM   32965 C  CA   . GLU E  1 292 ? 45.881  -29.523  33.214  1 198.928 ? 293 GLU E CA   1 ? 5 
ATOM   32966 C  C    . GLU E  1 292 ? 46.754  -30.629  32.631  1 195.022 ? 293 GLU E C    1 ? 5 
ATOM   32967 O  O    . GLU E  1 292 ? 47.763  -30.338  31.983  1 194.573 ? 293 GLU E O    1 ? 5 
ATOM   32968 C  CB   . GLU E  1 292 ? 46.454  -29.183  34.595  1 205.455 ? 293 GLU E CB   1 ? 5 
ATOM   32969 C  CG   . GLU E  1 292 ? 46.621  -27.691  34.889  1 209.6   ? 293 GLU E CG   1 ? 5 
ATOM   32970 C  CD   . GLU E  1 292 ? 48.062  -27.224  35.059  1 209.954 ? 293 GLU E CD   1 ? 5 
ATOM   32971 O  OE1  . GLU E  1 292 ? 48.629  -27.513  36.127  1 211.205 ? 293 GLU E OE1  1 ? 5 
ATOM   32972 O  OE2  . GLU E  1 292 ? 48.627  -26.642  34.106  1 209.706 ? 293 GLU E OE2  1 ? 5 
ATOM   32973 H  H    . GLU E  1 292 ? 44.067  -29.932  34.092  1 199.423 ? 293 GLU E H    1 c 5 
ATOM   32974 H  HA   . GLU E  1 292 ? 45.93   -28.729  32.623  1 198.508 ? 293 GLU E HA   1 c 5 
ATOM   32975 H  HB2  . GLU E  1 292 ? 45.869  -29.565  35.282  1 206.427 ? 293 GLU E HB2  1 c 5 
ATOM   32976 H  HB3  . GLU E  1 292 ? 47.331  -29.612  34.685  1 204.225 ? 293 GLU E HB3  1 c 5 
ATOM   32977 H  HG2  . GLU E  1 292 ? 46.217  -27.176  34.161  1 208.301 ? 293 GLU E HG2  1 c 5 
ATOM   32978 H  HG3  . GLU E  1 292 ? 46.128  -27.473  35.709  1 211.788 ? 293 GLU E HG3  1 c 5 
ATOM   32979 N  N    . MET E  1 293 ? 46.392  -31.887  32.921  1 193.784 ? 294 MET E N    1 ? 5 
ATOM   32980 C  CA   . MET E  1 293 ? 47.1    -33.026  32.371  1 192.049 ? 294 MET E CA   1 ? 5 
ATOM   32981 C  C    . MET E  1 293 ? 47.173  -32.875  30.857  1 191.414 ? 294 MET E C    1 ? 5 
ATOM   32982 O  O    . MET E  1 293 ? 48.262  -32.875  30.286  1 190.79  ? 294 MET E O    1 ? 5 
ATOM   32983 C  CB   . MET E  1 293 ? 46.433  -34.36   32.743  1 191.253 ? 294 MET E CB   1 ? 5 
ATOM   32984 C  CG   . MET E  1 293 ? 46.857  -35.534  31.843  1 187.233 ? 294 MET E CG   1 ? 5 
ATOM   32985 S  SD   . MET E  1 293 ? 47.107  -37.126  32.672  1 185.02  ? 294 MET E SD   1 ? 5 
ATOM   32986 C  CE   . MET E  1 293 ? 48.13   -36.568  34.042  1 189.231 ? 294 MET E CE   1 ? 5 
ATOM   32987 H  H    . MET E  1 293 ? 45.695  -32.037  33.493  1 195.726 ? 294 MET E H    1 c 5 
ATOM   32988 H  HA   . MET E  1 293 ? 48.024  -33.014  32.729  1 192.627 ? 294 MET E HA   1 c 5 
ATOM   32989 H  HB2  . MET E  1 293 ? 46.652  -34.569  33.674  1 193.05  ? 294 MET E HB2  1 c 5 
ATOM   32990 H  HB3  . MET E  1 293 ? 45.462  -34.252  32.684  1 191.773 ? 294 MET E HB3  1 c 5 
ATOM   32991 H  HG2  . MET E  1 293 ? 46.177  -35.657  31.151  1 185.565 ? 294 MET E HG2  1 c 5 
ATOM   32992 H  HG3  . MET E  1 293 ? 47.691  -35.299  31.392  1 185.684 ? 294 MET E HG3  1 c 5 
ATOM   32993 H  HE1  . MET E  1 293 ? 48.51   -37.341  34.499  1 189.306 ? 294 MET E HE1  1 c 5 
ATOM   32994 H  HE2  . MET E  1 293 ? 48.852  -36.006  33.701  1 188.472 ? 294 MET E HE2  1 c 5 
ATOM   32995 H  HE3  . MET E  1 293 ? 47.586  -36.06   34.672  1 191.162 ? 294 MET E HE3  1 c 5 
ATOM   32996 N  N    . ALA E  1 294 ? 46.001  -32.727  30.228  1 192.989 ? 295 ALA E N    1 ? 5 
ATOM   32997 C  CA   . ALA E  1 294 ? 45.895  -32.585  28.785  1 189.778 ? 295 ALA E CA   1 ? 5 
ATOM   32998 C  C    . ALA E  1 294 ? 46.685  -31.369  28.318  1 189.242 ? 295 ALA E C    1 ? 5 
ATOM   32999 O  O    . ALA E  1 294 ? 47.407  -31.441  27.336  1 185.858 ? 295 ALA E O    1 ? 5 
ATOM   33000 C  CB   . ALA E  1 294 ? 44.439  -32.483  28.378  1 189.717 ? 295 ALA E CB   1 ? 5 
ATOM   33001 H  H    . ALA E  1 294 ? 45.233  -32.717  30.724  1 193.914 ? 295 ALA E H    1 c 5 
ATOM   33002 H  HA   . ALA E  1 294 ? 46.294  -33.396  28.364  1 187.695 ? 295 ALA E HA   1 c 5 
ATOM   33003 H  HB1  . ALA E  1 294 ? 43.96   -33.275  28.673  1 189.895 ? 295 ALA E HB1  1 c 5 
ATOM   33004 H  HB2  . ALA E  1 294 ? 44.04   -31.696  28.786  1 191.727 ? 295 ALA E HB2  1 c 5 
ATOM   33005 H  HB3  . ALA E  1 294 ? 44.374  -32.41   27.411  1 187.768 ? 295 ALA E HB3  1 c 5 
ATOM   33006 N  N    . LEU E  1 295 ? 46.565  -30.252  29.031  1 192.147 ? 296 LEU E N    1 ? 5 
ATOM   33007 C  CA   . LEU E  1 295 ? 47.289  -29.059  28.625  1 193.838 ? 296 LEU E CA   1 ? 5 
ATOM   33008 C  C    . LEU E  1 295 ? 48.787  -29.329  28.643  1 198.76  ? 296 LEU E C    1 ? 5 
ATOM   33009 O  O    . LEU E  1 295 ? 49.513  -28.824  27.8    1 202.013 ? 296 LEU E O    1 ? 5 
ATOM   33010 C  CB   . LEU E  1 295 ? 46.921  -27.836  29.46   1 194.958 ? 296 LEU E CB   1 ? 5 
ATOM   33011 C  CG   . LEU E  1 295 ? 45.769  -26.989  28.9    1 194.009 ? 296 LEU E CG   1 ? 5 
ATOM   33012 C  CD1  . LEU E  1 295 ? 45.784  -26.928  27.38   1 189.208 ? 296 LEU E CD1  1 ? 5 
ATOM   33013 C  CD2  . LEU E  1 295 ? 44.404  -27.484  29.384  1 195.657 ? 296 LEU E CD2  1 ? 5 
ATOM   33014 H  H    . LEU E  1 295 ? 46.025  -30.225  29.768  1 194.477 ? 296 LEU E H    1 c 5 
ATOM   33015 H  HA   . LEU E  1 295 ? 47.046  -28.881  27.686  1 192.26  ? 296 LEU E HA   1 c 5 
ATOM   33016 H  HB2  . LEU E  1 295 ? 46.675  -28.14   30.365  1 196.97  ? 296 LEU E HB2  1 c 5 
ATOM   33017 H  HB3  . LEU E  1 295 ? 47.718  -27.263  29.54   1 195.824 ? 296 LEU E HB3  1 c 5 
ATOM   33018 H  HG   . LEU E  1 295 ? 45.885  -26.063  29.236  1 196.151 ? 296 LEU E HG   1 c 5 
ATOM   33019 H  HD11 . LEU E  1 295 ? 46.688  -26.763  27.066  1 188.607 ? 296 LEU E HD11 1 c 5 
ATOM   33020 H  HD12 . LEU E  1 295 ? 45.203  -26.207  27.081  1 190.441 ? 296 LEU E HD12 1 c 5 
ATOM   33021 H  HD13 . LEU E  1 295 ? 45.462  -27.769  27.016  1 187.988 ? 296 LEU E HD13 1 c 5 
ATOM   33022 H  HD21 . LEU E  1 295 ? 44.366  -27.436  30.353  1 197.679 ? 296 LEU E HD21 1 c 5 
ATOM   33023 H  HD22 . LEU E  1 295 ? 44.276  -28.405  29.101  1 193.617 ? 296 LEU E HD22 1 c 5 
ATOM   33024 H  HD23 . LEU E  1 295 ? 43.703  -26.928  29.004  1 195.971 ? 296 LEU E HD23 1 c 5 
ATOM   33025 N  N    . TYR E  1 296 ? 49.24   -30.148  29.592  1 202.655 ? 297 TYR E N    1 ? 5 
ATOM   33026 C  CA   . TYR E  1 296 ? 50.659  -30.442  29.68   1 200.629 ? 297 TYR E CA   1 ? 5 
ATOM   33027 C  C    . TYR E  1 296 ? 51.064  -31.367  28.538  1 193.607 ? 297 TYR E C    1 ? 5 
ATOM   33028 O  O    . TYR E  1 296 ? 52.119  -31.169  27.949  1 186.709 ? 297 TYR E O    1 ? 5 
ATOM   33029 C  CB   . TYR E  1 296 ? 50.969  -30.962  31.085  1 205.868 ? 297 TYR E CB   1 ? 5 
ATOM   33030 C  CG   . TYR E  1 296 ? 51.149  -29.861  32.126  1 215.026 ? 297 TYR E CG   1 ? 5 
ATOM   33031 C  CD1  . TYR E  1 296 ? 51.368  -28.538  31.747  1 217.629 ? 297 TYR E CD1  1 ? 5 
ATOM   33032 C  CD2  . TYR E  1 296 ? 51.16   -30.133  33.486  1 220.885 ? 297 TYR E CD2  1 ? 5 
ATOM   33033 C  CE1  . TYR E  1 296 ? 51.556  -27.514  32.655  1 222.529 ? 297 TYR E CE1  1 ? 5 
ATOM   33034 C  CE2  . TYR E  1 296 ? 51.358  -29.125  34.424  1 224.704 ? 297 TYR E CE2  1 ? 5 
ATOM   33035 C  CZ   . TYR E  1 296 ? 51.558  -27.816  34.006  1 226.611 ? 297 TYR E CZ   1 ? 5 
ATOM   33036 O  OH   . TYR E  1 296 ? 51.83   -26.836  34.914  1 232.946 ? 297 TYR E OH   1 ? 5 
ATOM   33037 H  H    . TYR E  1 296 ? 48.665  -30.517  30.2    1 202.562 ? 297 TYR E H    1 c 5 
ATOM   33038 H  HA   . TYR E  1 296 ? 51.151  -29.593  29.555  1 201.541 ? 297 TYR E HA   1 c 5 
ATOM   33039 H  HB2  . TYR E  1 296 ? 50.242  -31.558  31.371  1 206.416 ? 297 TYR E HB2  1 c 5 
ATOM   33040 H  HB3  . TYR E  1 296 ? 51.793  -31.491  31.039  1 205.314 ? 297 TYR E HB3  1 c 5 
ATOM   33041 H  HD1  . TYR E  1 296 ? 51.367  -28.322  30.831  1 215.168 ? 297 TYR E HD1  1 c 5 
ATOM   33042 H  HD2  . TYR E  1 296 ? 51.03   -31.02   33.783  1 219.855 ? 297 TYR E HD2  1 c 5 
ATOM   33043 H  HE1  . TYR E  1 296 ? 51.715  -26.634  32.361  1 223.052 ? 297 TYR E HE1  1 c 5 
ATOM   33044 H  HE2  . TYR E  1 296 ? 51.376  -29.333  35.342  1 226.815 ? 297 TYR E HE2  1 c 5 
ATOM   33045 H  HH   . TYR E  1 296 ? 51.991  -26.086  34.478  0 30      ? 297 TYR E HH   1 c 5 
ATOM   33046 N  N    . PHE E  1 297 ? 50.199  -32.336  28.233  1 191.976 ? 298 PHE E N    1 ? 5 
ATOM   33047 C  CA   . PHE E  1 297 ? 50.419  -33.228  27.109  1 187.447 ? 298 PHE E CA   1 ? 5 
ATOM   33048 C  C    . PHE E  1 297 ? 50.706  -32.374  25.874  1 186.988 ? 298 PHE E C    1 ? 5 
ATOM   33049 O  O    . PHE E  1 297 ? 51.721  -32.508  25.196  1 187.663 ? 298 PHE E O    1 ? 5 
ATOM   33050 C  CB   . PHE E  1 297 ? 49.213  -34.153  26.924  1 183.43  ? 298 PHE E CB   1 ? 5 
ATOM   33051 C  CG   . PHE E  1 297 ? 49.589  -35.522  26.373  1 177.03  ? 298 PHE E CG   1 ? 5 
ATOM   33052 C  CD1  . PHE E  1 297 ? 49.991  -36.543  27.229  1 175.397 ? 298 PHE E CD1  1 ? 5 
ATOM   33053 C  CD2  . PHE E  1 297 ? 49.503  -35.793  25.01   1 170.465 ? 298 PHE E CD2  1 ? 5 
ATOM   33054 C  CE1  . PHE E  1 297 ? 50.323  -37.792  26.719  1 171.261 ? 298 PHE E CE1  1 ? 5 
ATOM   33055 C  CE2  . PHE E  1 297 ? 49.841  -37.03   24.508  1 165.448 ? 298 PHE E CE2  1 ? 5 
ATOM   33056 C  CZ   . PHE E  1 297 ? 50.246  -38.03   25.357  1 166.371 ? 298 PHE E CZ   1 ? 5 
ATOM   33057 H  H    . PHE E  1 297 ? 49.453  -32.45   28.748  1 193.016 ? 298 PHE E H    1 c 5 
ATOM   33058 H  HA   . PHE E  1 297 ? 51.218  -33.784  27.301  1 186.887 ? 298 PHE E HA   1 c 5 
ATOM   33059 H  HB2  . PHE E  1 297 ? 48.768  -34.271  27.792  1 185.23  ? 298 PHE E HB2  1 c 5 
ATOM   33060 H  HB3  . PHE E  1 297 ? 48.576  -33.725  26.31   1 182.623 ? 298 PHE E HB3  1 c 5 
ATOM   33061 H  HD1  . PHE E  1 297 ? 50.048  -36.383  28.155  1 177.66  ? 298 PHE E HD1  1 c 5 
ATOM   33062 H  HD2  . PHE E  1 297 ? 49.23   -35.11   24.418  1 169.965 ? 298 PHE E HD2  1 c 5 
ATOM   33063 H  HE1  . PHE E  1 297 ? 50.603  -38.478  27.302  1 172.034 ? 298 PHE E HE1  1 c 5 
ATOM   33064 H  HE2  . PHE E  1 297 ? 49.784  -37.194  23.58   1 164.149 ? 298 PHE E HE2  1 c 5 
ATOM   33065 H  HZ   . PHE E  1 297 ? 50.468  -38.879  25.014  1 165.684 ? 298 PHE E HZ   1 c 5 
ATOM   33066 N  N    . ILE E  1 298 ? 49.776  -31.453  25.623  1 187.05  ? 299 ILE E N    1 ? 5 
ATOM   33067 C  CA   . ILE E  1 298 ? 49.902  -30.444  24.584  1 186.871 ? 299 ILE E CA   1 ? 5 
ATOM   33068 C  C    . ILE E  1 298 ? 51.095  -29.624  25.062  1 191.981 ? 299 ILE E C    1 ? 5 
ATOM   33069 O  O    . ILE E  1 298 ? 51.467  -29.595  26.253  1 196.143 ? 299 ILE E O    1 ? 5 
ATOM   33070 C  CB   . ILE E  1 298 ? 48.664  -29.535  24.492  1 189.185 ? 299 ILE E CB   1 ? 5 
ATOM   33071 C  CG1  . ILE E  1 298 ? 47.357  -30.306  24.257  1 190.738 ? 299 ILE E CG1  1 ? 5 
ATOM   33072 C  CG2  . ILE E  1 298 ? 48.875  -28.479  23.415  1 187.044 ? 299 ILE E CG2  1 ? 5 
ATOM   33073 C  CD1  . ILE E  1 298 ? 46.094  -29.469  24.358  1 192.363 ? 299 ILE E CD1  1 ? 5 
ATOM   33074 H  H    . ILE E  1 298 ? 49.022  -31.447  26.139  1 188.821 ? 299 ILE E H    1 c 5 
ATOM   33075 H  HA   . ILE E  1 298 ? 50.092  -30.861  23.72   1 185.074 ? 299 ILE E HA   1 c 5 
ATOM   33076 H  HB   . ILE E  1 298 ? 48.577  -29.07   25.348  1 191.742 ? 299 ILE E HB   1 c 5 
ATOM   33077 H  HG12 . ILE E  1 298 ? 47.392  -30.708  23.364  1 187.724 ? 299 ILE E HG12 1 c 5 
ATOM   33078 H  HG13 . ILE E  1 298 ? 47.299  -31.035  24.905  1 190.568 ? 299 ILE E HG13 1 c 5 
ATOM   33079 H  HG21 . ILE E  1 298 ? 48.056  -27.973  23.288  1 188.198 ? 299 ILE E HG21 1 c 5 
ATOM   33080 H  HG22 . ILE E  1 298 ? 49.119  -28.911  22.579  1 184.966 ? 299 ILE E HG22 1 c 5 
ATOM   33081 H  HG23 . ILE E  1 298 ? 49.584  -27.873  23.684  1 188.542 ? 299 ILE E HG23 1 c 5 
ATOM   33082 H  HD11 . ILE E  1 298 ? 46.071  -29.022  25.225  1 194.777 ? 299 ILE E HD11 1 c 5 
ATOM   33083 H  HD12 . ILE E  1 298 ? 45.314  -30.05   24.274  1 192.041 ? 299 ILE E HD12 1 c 5 
ATOM   33084 H  HD13 . ILE E  1 298 ? 46.074  -28.8    23.648  1 191.759 ? 299 ILE E HD13 1 c 5 
ATOM   33085 N  N    . GLY E  1 299 ? 51.793  -28.986  24.168  1 192.227 ? 300 GLY E N    1 ? 5 
ATOM   33086 C  CA   . GLY E  1 299 ? 52.906  -28.188  24.659  1 195.859 ? 300 GLY E CA   1 ? 5 
ATOM   33087 C  C    . GLY E  1 299 ? 54.156  -29.017  24.896  1 194.522 ? 300 GLY E C    1 ? 5 
ATOM   33088 O  O    . GLY E  1 299 ? 55.155  -28.615  24.326  1 195.962 ? 300 GLY E O    1 ? 5 
ATOM   33089 H  H    . GLY E  1 299 ? 51.611  -29.04   23.274  1 189.783 ? 300 GLY E H    1 c 5 
ATOM   33090 H  HA2  . GLY E  1 299 ? 53.103  -27.481  24.005  1 194.106 ? 300 GLY E HA2  1 c 5 
ATOM   33091 H  HA3  . GLY E  1 299 ? 52.643  -27.748  25.501  1 197.35  ? 300 GLY E HA3  1 c 5 
ATOM   33092 N  N    . GLY E  1 300 ? 54.133  -30.215  25.528  1 189.585 ? 301 GLY E N    1 ? 5 
ATOM   33093 C  CA   . GLY E  1 300 ? 55.23   -31.171  25.353  1 185.628 ? 301 GLY E CA   1 ? 5 
ATOM   33094 C  C    . GLY E  1 300 ? 55.444  -31.488  23.86   1 180.895 ? 301 GLY E C    1 ? 5 
ATOM   33095 O  O    . GLY E  1 300 ? 56.545  -31.376  23.277  1 184.926 ? 301 GLY E O    1 ? 5 
ATOM   33096 H  H    . GLY E  1 300 ? 53.438  -30.43   26.08   1 191.146 ? 301 GLY E H    1 c 5 
ATOM   33097 H  HA2  . GLY E  1 300 ? 56.056  -30.791  25.734  1 187.15  ? 301 GLY E HA2  1 c 5 
ATOM   33098 H  HA3  . GLY E  1 300 ? 55.019  -32      25.842  1 186.004 ? 301 GLY E HA3  1 c 5 
ATOM   33099 N  N    . ILE E  1 301 ? 54.309  -31.837  23.238  1 174.57  ? 302 ILE E N    1 ? 5 
ATOM   33100 C  CA   . ILE E  1 301 ? 54.257  -32.044  21.802  1 168.592 ? 302 ILE E CA   1 ? 5 
ATOM   33101 C  C    . ILE E  1 301 ? 54.783  -30.799  21.096  1 167.375 ? 302 ILE E C    1 ? 5 
ATOM   33102 O  O    . ILE E  1 301 ? 55.659  -30.913  20.255  1 165.947 ? 302 ILE E O    1 ? 5 
ATOM   33103 C  CB   . ILE E  1 301 ? 52.823  -32.42   21.387  1 166.535 ? 302 ILE E CB   1 ? 5 
ATOM   33104 C  CG1  . ILE E  1 301 ? 52.532  -33.859  21.761  1 165.504 ? 302 ILE E CG1  1 ? 5 
ATOM   33105 C  CG2  . ILE E  1 301 ? 52.572  -32.197  19.898  1 163.042 ? 302 ILE E CG2  1 ? 5 
ATOM   33106 C  CD1  . ILE E  1 301 ? 51.058  -34.155  21.935  1 165.464 ? 302 ILE E CD1  1 ? 5 
ATOM   33107 H  H    . ILE E  1 301 ? 53.548  -31.959  23.729  1 175.965 ? 302 ILE E H    1 c 5 
ATOM   33108 H  HA   . ILE E  1 301 ? 54.845  -32.793  21.581  1 167.488 ? 302 ILE E HA   1 c 5 
ATOM   33109 H  HB   . ILE E  1 301 ? 52.205  -31.849  21.886  1 168.242 ? 302 ILE E HB   1 c 5 
ATOM   33110 H  HG12 . ILE E  1 301 ? 52.892  -34.445  21.064  1 163.498 ? 302 ILE E HG12 1 c 5 
ATOM   33111 H  HG13 . ILE E  1 301 ? 52.996  -34.069  22.598  1 167.008 ? 302 ILE E HG13 1 c 5 
ATOM   33112 H  HG21 . ILE E  1 301 ? 51.701  -32.554  19.657  1 162.583 ? 302 ILE E HG21 1 c 5 
ATOM   33113 H  HG22 . ILE E  1 301 ? 53.26   -32.65   19.38   1 161.645 ? 302 ILE E HG22 1 c 5 
ATOM   33114 H  HG23 . ILE E  1 301 ? 52.594  -31.246  19.7    1 163.845 ? 302 ILE E HG23 1 c 5 
ATOM   33115 H  HD11 . ILE E  1 301 ? 50.693  -33.589  22.642  1 167.683 ? 302 ILE E HD11 1 c 5 
ATOM   33116 H  HD12 . ILE E  1 301 ? 50.94   -35.093  22.179  1 165.316 ? 302 ILE E HD12 1 c 5 
ATOM   33117 H  HD13 . ILE E  1 301 ? 50.584  -33.976  21.101  1 164.193 ? 302 ILE E HD13 1 c 5 
ATOM   33118 N  N    . ILE E  1 302 ? 54.3    -29.619  21.467  1 168.015 ? 303 ILE E N    1 ? 5 
ATOM   33119 C  CA   . ILE E  1 302 ? 54.736  -28.41   20.788  1 166.154 ? 303 ILE E CA   1 ? 5 
ATOM   33120 C  C    . ILE E  1 302 ? 56.246  -28.246  20.93   1 163.714 ? 303 ILE E C    1 ? 5 
ATOM   33121 O  O    . ILE E  1 302 ? 56.919  -27.871  19.974  1 158.788 ? 303 ILE E O    1 ? 5 
ATOM   33122 C  CB   . ILE E  1 302 ? 53.999  -27.164  21.299  1 168.013 ? 303 ILE E CB   1 ? 5 
ATOM   33123 C  CG1  . ILE E  1 302 ? 52.457  -27.325  21.231  1 165.496 ? 303 ILE E CG1  1 ? 5 
ATOM   33124 C  CG2  . ILE E  1 302 ? 54.494  -25.932  20.533  1 168.832 ? 303 ILE E CG2  1 ? 5 
ATOM   33125 C  CD1  . ILE E  1 302 ? 51.774  -26.783  19.984  1 162.556 ? 303 ILE E CD1  1 ? 5 
ATOM   33126 H  H    . ILE E  1 302 ? 53.702  -29.561  22.155  1 169.527 ? 303 ILE E H    1 c 5 
ATOM   33127 H  HA   . ILE E  1 302 ? 54.53   -28.509  19.838  1 163.72  ? 303 ILE E HA   1 c 5 
ATOM   33128 H  HB   . ILE E  1 302 ? 54.242  -27.044  22.238  1 170.15  ? 303 ILE E HB   1 c 5 
ATOM   33129 H  HG12 . ILE E  1 302 ? 52.241  -28.276  21.303  1 164.881 ? 303 ILE E HG12 1 c 5 
ATOM   33130 H  HG13 . ILE E  1 302 ? 52.069  -26.878  22.011  1 168.23  ? 303 ILE E HG13 1 c 5 
ATOM   33131 H  HG21 . ILE E  1 302 ? 53.924  -25.171  20.734  1 170.149 ? 303 ILE E HG21 1 c 5 
ATOM   33132 H  HG22 . ILE E  1 302 ? 54.47   -26.111  19.579  1 166.321 ? 303 ILE E HG22 1 c 5 
ATOM   33133 H  HG23 . ILE E  1 302 ? 55.407  -25.727  20.798  1 169.427 ? 303 ILE E HG23 1 c 5 
ATOM   33134 H  HD11 . ILE E  1 302 ? 51.833  -25.809  19.969  1 164.306 ? 303 ILE E HD11 1 c 5 
ATOM   33135 H  HD12 . ILE E  1 302 ? 50.834  -27.049  19.989  1 162.829 ? 303 ILE E HD12 1 c 5 
ATOM   33136 H  HD13 . ILE E  1 302 ? 52.208  -27.147  19.189  1 160.689 ? 303 ILE E HD13 1 c 5 
ATOM   33137 N  N    . LYS E  1 303 ? 56.784  -28.535  22.116  1 164.201 ? 304 LYS E N    1 ? 5 
ATOM   33138 C  CA   . LYS E  1 303 ? 58.208  -28.377  22.355  1 164.32  ? 304 LYS E CA   1 ? 5 
ATOM   33139 C  C    . LYS E  1 303 ? 58.964  -29.285  21.4    1 161.912 ? 304 LYS E C    1 ? 5 
ATOM   33140 O  O    . LYS E  1 303 ? 59.853  -28.822  20.689  1 163.268 ? 304 LYS E O    1 ? 5 
ATOM   33141 C  CB   . LYS E  1 303 ? 58.575  -28.66   23.813  1 166.78  ? 304 LYS E CB   1 ? 5 
ATOM   33142 C  CG   . LYS E  1 303 ? 60.023  -28.967  24.075  1 167.741 ? 304 LYS E CG   1 ? 5 
ATOM   33143 C  CD   . LYS E  1 303 ? 60.407  -28.929  25.546  1 171.63  ? 304 LYS E CD   1 ? 5 
ATOM   33144 C  CE   . LYS E  1 303 ? 60.288  -27.544  26.152  1 175.483 ? 304 LYS E CE   1 ? 5 
ATOM   33145 N  NZ   . LYS E  1 303 ? 61.191  -27.234  27.272  1 178.426 ? 304 LYS E NZ   1 ? 5 
ATOM   33146 H  H    . LYS E  1 303 ? 56.251  -28.831  22.797  1 165.474 ? 304 LYS E H    1 c 5 
ATOM   33147 H  HA   . LYS E  1 303 ? 58.451  -27.438  22.151  1 165.395 ? 304 LYS E HA   1 c 5 
ATOM   33148 H  HB2  . LYS E  1 303 ? 58.322  -27.881  24.351  1 169.124 ? 304 LYS E HB2  1 c 5 
ATOM   33149 H  HB3  . LYS E  1 303 ? 58.04   -29.42   24.127  1 166.654 ? 304 LYS E HB3  1 c 5 
ATOM   33150 H  HG2  . LYS E  1 303 ? 60.224  -29.858  23.718  1 165.938 ? 304 LYS E HG2  1 c 5 
ATOM   33151 H  HG3  . LYS E  1 303 ? 60.573  -28.317  23.585  1 167.74  ? 304 LYS E HG3  1 c 5 
ATOM   33152 H  HD2  . LYS E  1 303 ? 59.83   -29.547  26.043  1 171.832 ? 304 LYS E HD2  1 c 5 
ATOM   33153 H  HD3  . LYS E  1 303 ? 61.334  -29.24   25.642  1 171.941 ? 304 LYS E HD3  1 c 5 
ATOM   33154 H  HE2  . LYS E  1 303 ? 60.443  -26.886  25.45   1 174.595 ? 304 LYS E HE2  1 c 5 
ATOM   33155 H  HE3  . LYS E  1 303 ? 59.372  -27.424  26.46   1 175.725 ? 304 LYS E HE3  1 c 5 
ATOM   33156 H  HZ1  . LYS E  1 303 ? 62.052  -27.294  26.997  1 178.291 ? 304 LYS E HZ1  1 c 5 
ATOM   33157 H  HZ2  . LYS E  1 303 ? 61.053  -27.823  27.947  1 179.247 ? 304 LYS E HZ2  1 c 5 
ATOM   33158 H  HZ3  . LYS E  1 303 ? 61.032  -26.395  27.571  1 180.39  ? 304 LYS E HZ3  1 c 5 
ATOM   33159 N  N    . HIS E  1 304 ? 58.576  -30.566  21.367  1 160.462 ? 305 HIS E N    1 ? 5 
ATOM   33160 C  CA   . HIS E  1 304 ? 59.325  -31.565  20.624  1 158.012 ? 305 HIS E CA   1 ? 5 
ATOM   33161 C  C    . HIS E  1 304 ? 58.805  -31.763  19.195  1 154.867 ? 305 HIS E C    1 ? 5 
ATOM   33162 O  O    . HIS E  1 304 ? 59.176  -32.748  18.566  1 151.575 ? 305 HIS E O    1 ? 5 
ATOM   33163 C  CB   . HIS E  1 304 ? 59.274  -32.911  21.347  1 157.229 ? 305 HIS E CB   1 ? 5 
ATOM   33164 C  CG   . HIS E  1 304 ? 59.595  -32.866  22.799  1 158.608 ? 305 HIS E CG   1 ? 5 
ATOM   33165 N  ND1  . HIS E  1 304 ? 60.795  -32.377  23.247  1 159.761 ? 305 HIS E ND1  1 ? 5 
ATOM   33166 C  CD2  . HIS E  1 304 ? 58.915  -33.187  23.897  1 159.734 ? 305 HIS E CD2  1 ? 5 
ATOM   33167 C  CE1  . HIS E  1 304 ? 60.86   -32.458  24.558  1 162.382 ? 305 HIS E CE1  1 ? 5 
ATOM   33168 N  NE2  . HIS E  1 304 ? 59.708  -32.911  24.978  1 162.166 ? 305 HIS E NE2  1 ? 5 
ATOM   33169 H  H    . HIS E  1 304 ? 57.826  -30.824  21.821  1 160.871 ? 305 HIS E H    1 c 5 
ATOM   33170 H  HA   . HIS E  1 304 ? 60.269  -31.273  20.572  1 158.408 ? 305 HIS E HA   1 c 5 
ATOM   33171 H  HB2  . HIS E  1 304 ? 58.374  -33.289  21.235  1 156.163 ? 305 HIS E HB2  1 c 5 
ATOM   33172 H  HB3  . HIS E  1 304 ? 59.901  -33.523  20.906  1 155.795 ? 305 HIS E HB3  1 c 5 
ATOM   33173 H  HD1  . HIS E  1 304 ? 61.433  -32.064  22.736  0 30      ? 305 HIS E HD1  1 c 5 
ATOM   33174 H  HD2  . HIS E  1 304 ? 58.047  -33.536  23.936  1 159.706 ? 305 HIS E HD2  1 c 5 
ATOM   33175 H  HE1  . HIS E  1 304 ? 61.577  -32.177  25.099  1 164.219 ? 305 HIS E HE1  1 c 5 
ATOM   33176 H  HE2  . HIS E  1 304 ? 59.464  -33.022  25.816  0 30      ? 305 HIS E HE2  1 c 5 
ATOM   33177 N  N    . ALA E  1 305 ? 57.957  -30.868  18.689  1 155.358 ? 306 ALA E N    1 ? 5 
ATOM   33178 C  CA   . ALA E  1 305 ? 57.246  -31.081  17.432  1 154.213 ? 306 ALA E CA   1 ? 5 
ATOM   33179 C  C    . ALA E  1 305 ? 58.211  -31.283  16.265  1 154.235 ? 306 ALA E C    1 ? 5 
ATOM   33180 O  O    . ALA E  1 305 ? 58.087  -32.242  15.499  1 153.508 ? 306 ALA E O    1 ? 5 
ATOM   33181 C  CB   . ALA E  1 305 ? 56.307  -29.913  17.16   1 154.214 ? 306 ALA E CB   1 ? 5 
ATOM   33182 H  H    . ALA E  1 305 ? 57.817  -30.086  19.138  1 157.31  ? 306 ALA E H    1 c 5 
ATOM   33183 H  HA   . ALA E  1 305 ? 56.702  -31.91   17.527  1 153.337 ? 306 ALA E HA   1 c 5 
ATOM   33184 H  HB1  . ALA E  1 305 ? 55.655  -29.842  17.877  1 155.925 ? 306 ALA E HB1  1 c 5 
ATOM   33185 H  HB2  . ALA E  1 305 ? 56.818  -29.088  17.109  1 155.327 ? 306 ALA E HB2  1 c 5 
ATOM   33186 H  HB3  . ALA E  1 305 ? 55.844  -30.055  16.318  1 152.552 ? 306 ALA E HB3  1 c 5 
ATOM   33187 N  N    . ARG E  1 306 ? 59.171  -30.363  16.095  1 154.648 ? 307 ARG E N    1 ? 5 
ATOM   33188 C  CA   . ARG E  1 306 ? 60.064  -30.45   14.957  1 150.059 ? 307 ARG E CA   1 ? 5 
ATOM   33189 C  C    . ARG E  1 306 ? 60.699  -31.836  14.932  1 144.63  ? 307 ARG E C    1 ? 5 
ATOM   33190 O  O    . ARG E  1 306 ? 60.726  -32.477  13.891  1 141.101 ? 307 ARG E O    1 ? 5 
ATOM   33191 C  CB   . ARG E  1 306 ? 61.092  -29.313  14.931  1 153.624 ? 307 ARG E CB   1 ? 5 
ATOM   33192 C  CG   . ARG E  1 306 ? 60.473  -27.96   14.612  1 156.435 ? 307 ARG E CG   1 ? 5 
ATOM   33193 C  CD   . ARG E  1 306 ? 61.18   -27.194  13.513  1 157.714 ? 307 ARG E CD   1 ? 5 
ATOM   33194 N  NE   . ARG E  1 306 ? 60.277  -26.169  12.974  1 160.595 ? 307 ARG E NE   1 ? 5 
ATOM   33195 C  CZ   . ARG E  1 306 ? 60.609  -25.31   12.023  1 158.809 ? 307 ARG E CZ   1 ? 5 
ATOM   33196 N  NH1  . ARG E  1 306 ? 59.685  -24.585  11.406  1 160.667 ? 307 ARG E NH1  1 ? 5 
ATOM   33197 N  NH2  . ARG E  1 306 ? 61.88   -25.218  11.619  1 154.324 ? 307 ARG E NH2  1 ? 5 
ATOM   33198 H  H    . ARG E  1 306 ? 59.267  -29.677  16.692  1 156.141 ? 307 ARG E H    1 c 5 
ATOM   33199 H  HA   . ARG E  1 306 ? 59.514  -30.359  14.141  1 148.392 ? 307 ARG E HA   1 c 5 
ATOM   33200 H  HB2  . ARG E  1 306 ? 61.532  -29.263  15.806  1 155.614 ? 307 ARG E HB2  1 c 5 
ATOM   33201 H  HB3  . ARG E  1 306 ? 61.777  -29.519  14.261  1 152.376 ? 307 ARG E HB3  1 c 5 
ATOM   33202 H  HG2  . ARG E  1 306 ? 59.536  -28.092  14.351  1 155.475 ? 307 ARG E HG2  1 c 5 
ATOM   33203 H  HG3  . ARG E  1 306 ? 60.474  -27.412  15.427  1 158.773 ? 307 ARG E HG3  1 c 5 
ATOM   33204 H  HD2  . ARG E  1 306 ? 61.983  -26.766  13.875  1 159.453 ? 307 ARG E HD2  1 c 5 
ATOM   33205 H  HD3  . ARG E  1 306 ? 61.449  -27.803  12.795  1 155.767 ? 307 ARG E HD3  1 c 5 
ATOM   33206 H  HE   . ARG E  1 306 ? 59.471  -26.116  13.3    1 160.042 ? 307 ARG E HE   1 c 5 
ATOM   33207 H  HH11 . ARG E  1 306 ? 58.856  -24.884  11.35   1 158.963 ? 307 ARG E HH11 1 c 5 
ATOM   33208 H  HH12 . ARG E  1 306 ? 59.905  -23.805  11.051  1 160.346 ? 307 ARG E HH12 1 c 5 
ATOM   33209 H  HH21 . ARG E  1 306 ? 62.503  -25.743  11.959  1 155.888 ? 307 ARG E HH21 1 c 5 
ATOM   33210 H  HH22 . ARG E  1 306 ? 62.097  -24.623  11.002  1 155.465 ? 307 ARG E HH22 1 c 5 
ATOM   33211 N  N    . ALA E  1 307 ? 61.172  -32.308  16.088  1 143.555 ? 308 ALA E N    1 ? 5 
ATOM   33212 C  CA   . ALA E  1 307 ? 61.733  -33.639  16.168  1 141.759 ? 308 ALA E CA   1 ? 5 
ATOM   33213 C  C    . ALA E  1 307 ? 60.665  -34.696  15.907  1 140.178 ? 308 ALA E C    1 ? 5 
ATOM   33214 O  O    . ALA E  1 307 ? 60.934  -35.71   15.283  1 139.993 ? 308 ALA E O    1 ? 5 
ATOM   33215 C  CB   . ALA E  1 307 ? 62.381  -33.828  17.516  1 144.285 ? 308 ALA E CB   1 ? 5 
ATOM   33216 H  H    . ALA E  1 307 ? 61.149  -31.787  16.838  1 146.11  ? 308 ALA E H    1 c 5 
ATOM   33217 H  HA   . ALA E  1 307 ? 62.431  -33.724  15.461  1 140.843 ? 308 ALA E HA   1 c 5 
ATOM   33218 H  HB1  . ALA E  1 307 ? 63.137  -33.223  17.604  1 145.507 ? 308 ALA E HB1  1 c 5 
ATOM   33219 H  HB2  . ALA E  1 307 ? 61.735  -33.64   18.218  1 145.648 ? 308 ALA E HB2  1 c 5 
ATOM   33220 H  HB3  . ALA E  1 307 ? 62.691  -34.745  17.604  1 143.931 ? 308 ALA E HB3  1 c 5 
ATOM   33221 N  N    . LEU E  1 308 ? 59.479  -34.495  16.467  1 140.374 ? 309 LEU E N    1 ? 5 
ATOM   33222 C  CA   . LEU E  1 308 ? 58.356  -35.392  16.242  1 137.327 ? 309 LEU E CA   1 ? 5 
ATOM   33223 C  C    . LEU E  1 308 ? 58.06   -35.536  14.756  1 133.154 ? 309 LEU E C    1 ? 5 
ATOM   33224 O  O    . LEU E  1 308 ? 57.673  -36.61   14.32   1 129.768 ? 309 LEU E O    1 ? 5 
ATOM   33225 C  CB   . LEU E  1 308 ? 57.123  -34.878  16.981  1 138.866 ? 309 LEU E CB   1 ? 5 
ATOM   33226 C  CG   . LEU E  1 308 ? 56.595  -35.77   18.109  1 140.47  ? 309 LEU E CG   1 ? 5 
ATOM   33227 C  CD1  . LEU E  1 308 ? 57.698  -36.416  18.905  1 141.517 ? 309 LEU E CD1  1 ? 5 
ATOM   33228 C  CD2  . LEU E  1 308 ? 55.714  -34.957  19.034  1 143.402 ? 309 LEU E CD2  1 ? 5 
ATOM   33229 H  H    . LEU E  1 308 ? 59.366  -33.779  17.024  1 141.877 ? 309 LEU E H    1 c 5 
ATOM   33230 H  HA   . LEU E  1 308 ? 58.6    -36.283  16.592  1 137.484 ? 309 LEU E HA   1 c 5 
ATOM   33231 H  HB2  . LEU E  1 308 ? 57.332  -33.994  17.358  1 140.622 ? 309 LEU E HB2  1 c 5 
ATOM   33232 H  HB3  . LEU E  1 308 ? 56.4    -34.751  16.324  1 137.689 ? 309 LEU E HB3  1 c 5 
ATOM   33233 H  HG   . LEU E  1 308 ? 56.042  -36.487  17.705  1 139.133 ? 309 LEU E HG   1 c 5 
ATOM   33234 H  HD11 . LEU E  1 308 ? 58.119  -37.114  18.375  1 140.146 ? 309 LEU E HD11 1 c 5 
ATOM   33235 H  HD12 . LEU E  1 308 ? 57.327  -36.809  19.713  1 142.877 ? 309 LEU E HD12 1 c 5 
ATOM   33236 H  HD13 . LEU E  1 308 ? 58.36   -35.747  19.145  1 142.708 ? 309 LEU E HD13 1 c 5 
ATOM   33237 H  HD21 . LEU E  1 308 ? 54.978  -34.573  18.528  1 142.538 ? 309 LEU E HD21 1 c 5 
ATOM   33238 H  HD22 . LEU E  1 308 ? 56.236  -34.244  19.438  1 144.692 ? 309 LEU E HD22 1 c 5 
ATOM   33239 H  HD23 . LEU E  1 308 ? 55.359  -35.532  19.733  1 144.175 ? 309 LEU E HD23 1 c 5 
ATOM   33240 N  N    . ASN E  1 309 ? 58.279  -34.466  13.991  1 133.744 ? 310 ASN E N    1 ? 5 
ATOM   33241 C  CA   . ASN E  1 309 ? 57.981  -34.484  12.563  1 131.8   ? 310 ASN E CA   1 ? 5 
ATOM   33242 C  C    . ASN E  1 309 ? 58.747  -35.577  11.839  1 127.945 ? 310 ASN E C    1 ? 5 
ATOM   33243 O  O    . ASN E  1 309 ? 58.264  -36.08   10.839  1 124.601 ? 310 ASN E O    1 ? 5 
ATOM   33244 C  CB   . ASN E  1 309 ? 58.241  -33.161  11.848  1 134.429 ? 310 ASN E CB   1 ? 5 
ATOM   33245 C  CG   . ASN E  1 309 ? 57.423  -32.026  12.423  1 139.127 ? 310 ASN E CG   1 ? 5 
ATOM   33246 O  OD1  . ASN E  1 309 ? 57.921  -30.898  12.489  1 142.155 ? 310 ASN E OD1  1 ? 5 
ATOM   33247 N  ND2  . ASN E  1 309 ? 56.284  -32.29   13.058  1 141.601 ? 310 ASN E ND2  1 ? 5 
ATOM   33248 H  H    . ASN E  1 309 ? 58.608  -33.699  14.364  1 135.162 ? 310 ASN E H    1 c 5 
ATOM   33249 H  HA   . ASN E  1 309 ? 57.027  -34.68   12.463  1 131.371 ? 310 ASN E HA   1 c 5 
ATOM   33250 H  HB2  . ASN E  1 309 ? 59.19   -32.94   11.917  1 134.87  ? 310 ASN E HB2  1 c 5 
ATOM   33251 H  HB3  . ASN E  1 309 ? 58.022  -33.262  10.901  1 132.33  ? 310 ASN E HB3  1 c 5 
ATOM   33252 H  HD21 . ASN E  1 309 ? 56.058  -31.813  13.773  1 142.85  ? 310 ASN E HD21 1 c 5 
ATOM   33253 H  HD22 . ASN E  1 309 ? 55.747  -32.934  12.764  1 139.709 ? 310 ASN E HD22 1 c 5 
ATOM   33254 N  N    . ALA E  1 310 ? 59.973  -35.881  12.268  1 128.742 ? 311 ALA E N    1 ? 5 
ATOM   33255 C  CA   . ALA E  1 310 ? 60.711  -36.958  11.639  1 127.393 ? 311 ALA E CA   1 ? 5 
ATOM   33256 C  C    . ALA E  1 310 ? 59.836  -38.202  11.67   1 126.932 ? 311 ALA E C    1 ? 5 
ATOM   33257 O  O    . ALA E  1 310 ? 59.606  -38.844  10.658  1 128.11  ? 311 ALA E O    1 ? 5 
ATOM   33258 C  CB   . ALA E  1 310 ? 62.021  -37.184  12.334  1 129.468 ? 311 ALA E CB   1 ? 5 
ATOM   33259 H  H    . ALA E  1 310 ? 60.358  -35.41   12.95   1 130.58  ? 311 ALA E H    1 c 5 
ATOM   33260 H  HA   . ALA E  1 310 ? 60.879  -36.713  10.688  1 125.975 ? 311 ALA E HA   1 c 5 
ATOM   33261 H  HB1  . ALA E  1 310 ? 62.557  -36.374  12.293  1 130.042 ? 311 ALA E HB1  1 c 5 
ATOM   33262 H  HB2  . ALA E  1 310 ? 61.862  -37.416  13.264  1 130.876 ? 311 ALA E HB2  1 c 5 
ATOM   33263 H  HB3  . ALA E  1 310 ? 62.501  -37.909  11.9    1 128.368 ? 311 ALA E HB3  1 c 5 
ATOM   33264 N  N    . ILE E  1 311 ? 59.15   -38.415  12.784  1 127.36  ? 312 ILE E N    1 ? 5 
ATOM   33265 C  CA   . ILE E  1 311 ? 58.394  -39.64   12.934  1 125.794 ? 312 ILE E CA   1 ? 5 
ATOM   33266 C  C    . ILE E  1 311 ? 56.973  -39.463  12.396  1 122.291 ? 312 ILE E C    1 ? 5 
ATOM   33267 O  O    . ILE E  1 311 ? 56.516  -40.332  11.657  1 118.379 ? 312 ILE E O    1 ? 5 
ATOM   33268 C  CB   . ILE E  1 311 ? 58.408  -40.087  14.4    1 129.383 ? 312 ILE E CB   1 ? 5 
ATOM   33269 C  CG1  . ILE E  1 311 ? 59.783  -40.043  15.05   1 131.359 ? 312 ILE E CG1  1 ? 5 
ATOM   33270 C  CG2  . ILE E  1 311 ? 57.783  -41.461  14.504  1 129.65  ? 312 ILE E CG2  1 ? 5 
ATOM   33271 C  CD1  . ILE E  1 311 ? 59.913  -38.918  16.067  1 135.235 ? 312 ILE E CD1  1 ? 5 
ATOM   33272 H  H    . ILE E  1 311 ? 59.155  -37.803  13.462  1 129.031 ? 312 ILE E H    1 c 5 
ATOM   33273 H  HA   . ILE E  1 311 ? 58.833  -40.335  12.408  1 124.555 ? 312 ILE E HA   1 c 5 
ATOM   33274 H  HB   . ILE E  1 311 ? 57.834  -39.468  14.895  1 130.461 ? 312 ILE E HB   1 c 5 
ATOM   33275 H  HG12 . ILE E  1 311 ? 59.952  -40.897  15.498  1 132.145 ? 312 ILE E HG12 1 c 5 
ATOM   33276 H  HG13 . ILE E  1 311 ? 60.463  -39.927  14.356  1 130.549 ? 312 ILE E HG13 1 c 5 
ATOM   33277 H  HG21 . ILE E  1 311 ? 57.757  -41.737  15.436  1 131.095 ? 312 ILE E HG21 1 c 5 
ATOM   33278 H  HG22 . ILE E  1 311 ? 58.312  -42.098  13.995  1 128.428 ? 312 ILE E HG22 1 c 5 
ATOM   33279 H  HG23 . ILE E  1 311 ? 56.879  -41.438  14.15   1 128.726 ? 312 ILE E HG23 1 c 5 
ATOM   33280 H  HD11 . ILE E  1 311 ? 59.767  -38.06   15.628  1 134.409 ? 312 ILE E HD11 1 c 5 
ATOM   33281 H  HD12 . ILE E  1 311 ? 60.807  -38.934  16.458  1 135.909 ? 312 ILE E HD12 1 c 5 
ATOM   33282 H  HD13 . ILE E  1 311 ? 59.249  -39.038  16.773  1 135.91  ? 312 ILE E HD13 1 c 5 
ATOM   33283 N  N    . THR E  1 312 ? 56.306  -38.339  12.707  1 122.981 ? 313 THR E N    1 ? 5 
ATOM   33284 C  CA   . THR E  1 312 ? 54.917  -38.105  12.321  1 122.417 ? 313 THR E CA   1 ? 5 
ATOM   33285 C  C    . THR E  1 312 ? 54.81   -37.723  10.85   1 117.877 ? 313 THR E C    1 ? 5 
ATOM   33286 O  O    . THR E  1 312 ? 53.772  -37.927  10.213  1 116.839 ? 313 THR E O    1 ? 5 
ATOM   33287 C  CB   . THR E  1 312 ? 54.294  -36.986  13.149  1 126.688 ? 313 THR E CB   1 ? 5 
ATOM   33288 O  OG1  . THR E  1 312 ? 55.149  -35.867  12.905  1 127.875 ? 313 THR E OG1  1 ? 5 
ATOM   33289 C  CG2  . THR E  1 312 ? 54.233  -37.322  14.626  1 131.129 ? 313 THR E CG2  1 ? 5 
ATOM   33290 H  H    . THR E  1 312 ? 56.738  -37.691  13.185  1 124.395 ? 313 THR E H    1 c 5 
ATOM   33291 H  HA   . THR E  1 312 ? 54.41   -38.928  12.472  1 122.259 ? 313 THR E HA   1 c 5 
ATOM   33292 H  HB   . THR E  1 312 ? 53.386  -36.787  12.816  1 126.373 ? 313 THR E HB   1 c 5 
ATOM   33293 H  HG1  . THR E  1 312 ? 55.952  -36.045  13.156  0 30      ? 313 THR E HG1  1 c 5 
ATOM   33294 H  HG21 . THR E  1 312 ? 53.815  -36.588  15.108  1 131.958 ? 313 THR E HG21 1 c 5 
ATOM   33295 H  HG22 . THR E  1 312 ? 55.133  -37.46   14.965  1 131.03  ? 313 THR E HG22 1 c 5 
ATOM   33296 H  HG23 . THR E  1 312 ? 53.711  -38.131  14.754  1 130.353 ? 313 THR E HG23 1 c 5 
ATOM   33297 N  N    . ASN E  1 313 ? 55.873  -37.109  10.318  1 114.805 ? 314 ASN E N    1 ? 5 
ATOM   33298 C  CA   . ASN E  1 313 ? 55.899  -36.718  8.923   1 111.11  ? 314 ASN E CA   1 ? 5 
ATOM   33299 C  C    . ASN E  1 313 ? 57.193  -37.235  8.319   1 107.694 ? 314 ASN E C    1 ? 5 
ATOM   33300 O  O    . ASN E  1 313 ? 58.067  -36.451  7.998   1 107.381 ? 314 ASN E O    1 ? 5 
ATOM   33301 C  CB   . ASN E  1 313 ? 55.733  -35.21   8.842   1 112.911 ? 314 ASN E CB   1 ? 5 
ATOM   33302 C  CG   . ASN E  1 313 ? 54.47   -34.777  9.543   1 115.949 ? 314 ASN E CG   1 ? 5 
ATOM   33303 O  OD1  . ASN E  1 313 ? 54.449  -34.607  10.771  1 117.563 ? 314 ASN E OD1  1 ? 5 
ATOM   33304 N  ND2  . ASN E  1 313 ? 53.411  -34.59   8.756   1 116.543 ? 314 ASN E ND2  1 ? 5 
ATOM   33305 H  H    . ASN E  1 313 ? 56.598  -36.924  10.842  1 116.151 ? 314 ASN E H    1 c 5 
ATOM   33306 H  HA   . ASN E  1 313 ? 55.138  -37.132  8.457   1 110.152 ? 314 ASN E HA   1 c 5 
ATOM   33307 H  HB2  . ASN E  1 313 ? 56.5    -34.775  9.264   1 114.079 ? 314 ASN E HB2  1 c 5 
ATOM   33308 H  HB3  . ASN E  1 313 ? 55.7    -34.933  7.906   1 111.601 ? 314 ASN E HB3  1 c 5 
ATOM   33309 H  HD21 . ASN E  1 313 ? 52.678  -34.214  9.085   1 117.029 ? 314 ASN E HD21 1 c 5 
ATOM   33310 H  HD22 . ASN E  1 313 ? 53.436  -34.838  7.904   1 114.322 ? 314 ASN E HD22 1 c 5 
ATOM   33311 N  N    . PRO E  1 314 ? 57.356  -38.569  8.14    1 105.071 ? 315 PRO E N    1 ? 5 
ATOM   33312 C  CA   . PRO E  1 314 ? 58.643  -39.144  7.801   1 103.723 ? 315 PRO E CA   1 ? 5 
ATOM   33313 C  C    . PRO E  1 314 ? 58.923  -39.274  6.321   1 100.422 ? 315 PRO E C    1 ? 5 
ATOM   33314 O  O    . PRO E  1 314 ? 59.752  -40.083  5.941   1 99.597  ? 315 PRO E O    1 ? 5 
ATOM   33315 C  CB   . PRO E  1 314 ? 58.552  -40.544  8.362   1 104.298 ? 315 PRO E CB   1 ? 5 
ATOM   33316 C  CG   . PRO E  1 314 ? 57.1    -40.868  8.126   1 103.766 ? 315 PRO E CG   1 ? 5 
ATOM   33317 C  CD   . PRO E  1 314 ? 56.324  -39.615  8.249   1 104.753 ? 315 PRO E CD   1 ? 5 
ATOM   33318 H  HA   . PRO E  1 314 ? 59.363  -38.644  8.236   1 104.973 ? 315 PRO E HA   1 c 5 
ATOM   33319 H  HB2  . PRO E  1 314 ? 59.133  -41.162  7.882   1 103.428 ? 315 PRO E HB2  1 c 5 
ATOM   33320 H  HB3  . PRO E  1 314 ? 58.768  -40.562  9.313   1 106.067 ? 315 PRO E HB3  1 c 5 
ATOM   33321 H  HG2  . PRO E  1 314 ? 56.979  -41.251  7.234   1 102.197 ? 315 PRO E HG2  1 c 5 
ATOM   33322 H  HG3  . PRO E  1 314 ? 56.79   -41.521  8.783   1 104.754 ? 315 PRO E HG3  1 c 5 
ATOM   33323 H  HD2  . PRO E  1 314 ? 55.668  -39.53   7.531   1 103.52  ? 315 PRO E HD2  1 c 5 
ATOM   33324 H  HD3  . PRO E  1 314 ? 55.868  -39.565  9.11    1 106.215 ? 315 PRO E HD3  1 c 5 
ATOM   33325 N  N    . SER E  1 315 ? 58.226  -38.503  5.496   1 98.865  ? 316 SER E N    1 ? 5 
ATOM   33326 C  CA   . SER E  1 315 ? 58.409  -38.591  4.064   1 96.855  ? 316 SER E CA   1 ? 5 
ATOM   33327 C  C    . SER E  1 315 ? 58.788  -37.212  3.549   1 95.92   ? 316 SER E C    1 ? 5 
ATOM   33328 O  O    . SER E  1 315 ? 58.279  -36.221  4.041   1 96.486  ? 316 SER E O    1 ? 5 
ATOM   33329 C  CB   . SER E  1 315 ? 57.155  -39.128  3.382   1 96.141  ? 316 SER E CB   1 ? 5 
ATOM   33330 O  OG   . SER E  1 315 ? 56.219  -38.095  3.1     1 97.361  ? 316 SER E OG   1 ? 5 
ATOM   33331 H  H    . SER E  1 315 ? 57.622  -37.902  5.827   1 99.83   ? 316 SER E H    1 c 5 
ATOM   33332 H  HA   . SER E  1 315 ? 59.157  -39.21   3.88    1 96.404  ? 316 SER E HA   1 c 5 
ATOM   33333 H  HB2  . SER E  1 315 ? 57.403  -39.568  2.553   1 94.989  ? 316 SER E HB2  1 c 5 
ATOM   33334 H  HB3  . SER E  1 315 ? 56.736  -39.793  3.962   1 96.929  ? 316 SER E HB3  1 c 5 
ATOM   33335 H  HG   . SER E  1 315 ? 55.557  -38.439  2.687   0 30      ? 316 SER E HG   1 c 5 
ATOM   33336 N  N    . THR E  1 316 ? 59.66   -37.173  2.546   1 94.283  ? 317 THR E N    1 ? 5 
ATOM   33337 C  CA   . THR E  1 316 ? 59.98   -35.921  1.902   1 94.405  ? 317 THR E CA   1 ? 5 
ATOM   33338 C  C    . THR E  1 316 ? 58.684  -35.306  1.39    1 94.376  ? 317 THR E C    1 ? 5 
ATOM   33339 O  O    . THR E  1 316 ? 58.545  -34.082  1.378   1 97.14   ? 317 THR E O    1 ? 5 
ATOM   33340 C  CB   . THR E  1 316 ? 60.98   -36.1    0.767   1 92.423  ? 317 THR E CB   1 ? 5 
ATOM   33341 O  OG1  . THR E  1 316 ? 60.244  -36.81   -0.224  1 89.699  ? 317 THR E OG1  1 ? 5 
ATOM   33342 C  CG2  . THR E  1 316 ? 62.26   -36.746  1.257   1 93.336  ? 317 THR E CG2  1 ? 5 
ATOM   33343 H  H    . THR E  1 316 ? 60.066  -37.94   2.262   1 93.791  ? 317 THR E H    1 c 5 
ATOM   33344 H  HA   . THR E  1 316 ? 60.372  -35.32   2.572   1 95.933  ? 317 THR E HA   1 c 5 
ATOM   33345 H  HB   . THR E  1 316 ? 61.21   -35.209  0.41    1 92.483  ? 317 THR E HB   1 c 5 
ATOM   33346 H  HG1  . THR E  1 316 ? 59.983  -37.55   0.094   0 30      ? 317 THR E HG1  1 c 5 
ATOM   33347 H  HG21 . THR E  1 316 ? 62.909  -36.768  0.533   1 92.47   ? 317 THR E HG21 1 c 5 
ATOM   33348 H  HG22 . THR E  1 316 ? 62.079  -37.652  1.553   1 93.296  ? 317 THR E HG22 1 c 5 
ATOM   33349 H  HG23 . THR E  1 316 ? 62.621  -36.23   1.998   1 94.956  ? 317 THR E HG23 1 c 5 
ATOM   33350 N  N    . ASN E  1 317 ? 57.749  -36.161  0.974   1 92.77   ? 318 ASN E N    1 ? 5 
ATOM   33351 C  CA   . ASN E  1 317 ? 56.498  -35.696  0.417   1 93.198  ? 318 ASN E CA   1 ? 5 
ATOM   33352 C  C    . ASN E  1 317 ? 55.636  -35.014  1.481   1 96.835  ? 318 ASN E C    1 ? 5 
ATOM   33353 O  O    . ASN E  1 317 ? 54.751  -34.219  1.163   1 98.12   ? 318 ASN E O    1 ? 5 
ATOM   33354 C  CB   . ASN E  1 317 ? 55.733  -36.837  -0.249  1 91.521  ? 318 ASN E CB   1 ? 5 
ATOM   33355 C  CG   . ASN E  1 317 ? 54.713  -36.36   -1.271  1 90.045  ? 318 ASN E CG   1 ? 5 
ATOM   33356 O  OD1  . ASN E  1 317 ? 53.624  -36.915  -1.386  1 89.581  ? 318 ASN E OD1  1 ? 5 
ATOM   33357 N  ND2  . ASN E  1 317 ? 54.985  -35.298  -2.009  1 89.519  ? 318 ASN E ND2  1 ? 5 
ATOM   33358 H  H    . ASN E  1 317 ? 57.902  -37.06   1.021   1 92.656  ? 318 ASN E H    1 c 5 
ATOM   33359 H  HA   . ASN E  1 317 ? 56.705  -35.035  -0.276  1 92.572  ? 318 ASN E HA   1 c 5 
ATOM   33360 H  HB2  . ASN E  1 317 ? 56.371  -37.431  -0.694  1 90.456  ? 318 ASN E HB2  1 c 5 
ATOM   33361 H  HB3  . ASN E  1 317 ? 55.272  -37.357  0.44    1 92.263  ? 318 ASN E HB3  1 c 5 
ATOM   33362 H  HD21 . ASN E  1 317 ? 54.332  -34.732  -2.221  1 89.687  ? 318 ASN E HD21 1 c 5 
ATOM   33363 H  HD22 . ASN E  1 317 ? 55.809  -35.151  -2.297  1 89.091  ? 318 ASN E HD22 1 c 5 
ATOM   33364 N  N    . SER E  1 318 ? 55.862  -35.345  2.749   1 99.456  ? 319 SER E N    1 ? 5 
ATOM   33365 C  CA   . SER E  1 318 ? 55.03   -34.813  3.808   1 102.311 ? 319 SER E CA   1 ? 5 
ATOM   33366 C  C    . SER E  1 318 ? 55.038  -33.291  3.75    1 102.511 ? 319 SER E C    1 ? 5 
ATOM   33367 O  O    . SER E  1 318 ? 54.016  -32.653  3.99    1 104.403 ? 319 SER E O    1 ? 5 
ATOM   33368 C  CB   . SER E  1 318 ? 55.501  -35.293  5.129   1 104.835 ? 319 SER E CB   1 ? 5 
ATOM   33369 O  OG   . SER E  1 318 ? 55.496  -36.707  5.155   1 105.289 ? 319 SER E OG   1 ? 5 
ATOM   33370 H  H    . SER E  1 318 ? 56.534  -35.926  2.961   1 99.281  ? 319 SER E H    1 c 5 
ATOM   33371 H  HA   . SER E  1 318 ? 54.101  -35.128  3.667   1 101.79  ? 319 SER E HA   1 c 5 
ATOM   33372 H  HB2  . SER E  1 318 ? 56.405  -34.964  5.292   1 105.381 ? 319 SER E HB2  1 c 5 
ATOM   33373 H  HB3  . SER E  1 318 ? 54.918  -34.946  5.827   1 106.419 ? 319 SER E HB3  1 c 5 
ATOM   33374 H  HG   . SER E  1 318 ? 55.772  -36.967  5.914   0 30      ? 319 SER E HG   1 c 5 
ATOM   33375 N  N    . TYR E  1 319 ? 56.197  -32.737  3.38    1 100.647 ? 320 TYR E N    1 ? 5 
ATOM   33376 C  CA   . TYR E  1 319 ? 56.421  -31.308  3.455   1 101.335 ? 320 TYR E CA   1 ? 5 
ATOM   33377 C  C    . TYR E  1 319 ? 55.815  -30.605  2.243   1 99.55   ? 320 TYR E C    1 ? 5 
ATOM   33378 O  O    . TYR E  1 319 ? 55.728  -29.379  2.211   1 100.348 ? 320 TYR E O    1 ? 5 
ATOM   33379 C  CB   . TYR E  1 319 ? 57.922  -31.192  3.722   1 102.245 ? 320 TYR E CB   1 ? 5 
ATOM   33380 C  CG   . TYR E  1 319 ? 58.23   -31.917  5.022   1 104.254 ? 320 TYR E CG   1 ? 5 
ATOM   33381 C  CD1  . TYR E  1 319 ? 57.975  -31.324  6.249   1 107.625 ? 320 TYR E CD1  1 ? 5 
ATOM   33382 C  CD2  . TYR E  1 319 ? 58.671  -33.229  5.018   1 103.83  ? 320 TYR E CD2  1 ? 5 
ATOM   33383 C  CE1  . TYR E  1 319 ? 58.193  -32.001  7.435   1 109.614 ? 320 TYR E CE1  1 ? 5 
ATOM   33384 C  CE2  . TYR E  1 319 ? 58.897  -33.918  6.197   1 106.082 ? 320 TYR E CE2  1 ? 5 
ATOM   33385 C  CZ   . TYR E  1 319 ? 58.654  -33.302  7.409   1 108.773 ? 320 TYR E CZ   1 ? 5 
ATOM   33386 O  OH   . TYR E  1 319 ? 58.894  -33.966  8.575   1 110.758 ? 320 TYR E OH   1 ? 5 
ATOM   33387 H  H    . TYR E  1 319 ? 56.864  -33.269  3.054   1 99.922  ? 320 TYR E H    1 c 5 
ATOM   33388 H  HA   . TYR E  1 319 ? 55.948  -30.971  4.262   1 103.182 ? 320 TYR E HA   1 c 5 
ATOM   33389 H  HB2  . TYR E  1 319 ? 58.421  -31.604  2.982   1 100.759 ? 320 TYR E HB2  1 c 5 
ATOM   33390 H  HB3  . TYR E  1 319 ? 58.166  -30.245  3.803   1 103.429 ? 320 TYR E HB3  1 c 5 
ATOM   33391 H  HD1  . TYR E  1 319 ? 57.648  -30.439  6.275   1 108.51  ? 320 TYR E HD1  1 c 5 
ATOM   33392 H  HD2  . TYR E  1 319 ? 58.833  -33.661  4.194   1 102.142 ? 320 TYR E HD2  1 c 5 
ATOM   33393 H  HE1  . TYR E  1 319 ? 58.035  -31.574  8.259   1 111.368 ? 320 TYR E HE1  1 c 5 
ATOM   33394 H  HE2  . TYR E  1 319 ? 59.219  -34.802  6.174   1 105.365 ? 320 TYR E HE2  1 c 5 
ATOM   33395 H  HH   . TYR E  1 319 ? 58.717  -33.467  9.245   0 30      ? 320 TYR E HH   1 c 5 
ATOM   33396 N  N    . LYS E  1 320 ? 55.344  -31.386  1.273   1 97.253  ? 321 LYS E N    1 ? 5 
ATOM   33397 C  CA   . LYS E  1 320 ? 54.517  -30.827  0.216   1 96.719  ? 321 LYS E CA   1 ? 5 
ATOM   33398 C  C    . LYS E  1 320 ? 53.147  -30.453  0.785   1 99.382  ? 321 LYS E C    1 ? 5 
ATOM   33399 O  O    . LYS E  1 320 ? 52.585  -29.441  0.395   1 99.433  ? 321 LYS E O    1 ? 5 
ATOM   33400 C  CB   . LYS E  1 320 ? 54.384  -31.768  -0.987  1 93.46   ? 321 LYS E CB   1 ? 5 
ATOM   33401 C  CG   . LYS E  1 320 ? 55.519  -31.683  -2.002  1 91.096  ? 321 LYS E CG   1 ? 5 
ATOM   33402 C  CD   . LYS E  1 320 ? 56.863  -32.245  -1.567  1 90.574  ? 321 LYS E CD   1 ? 5 
ATOM   33403 C  CE   . LYS E  1 320 ? 57.87   -32.112  -2.659  1 88.587  ? 321 LYS E CE   1 ? 5 
ATOM   33404 N  NZ   . LYS E  1 320 ? 59.203  -32.499  -2.19   1 88.881  ? 321 LYS E NZ   1 ? 5 
ATOM   33405 H  H    . LYS E  1 320 ? 55.558  -32.273  1.248   1 96.554  ? 321 LYS E H    1 c 5 
ATOM   33406 H  HA   . LYS E  1 320 ? 54.952  -29.996  -0.104  1 96.956  ? 321 LYS E HA   1 c 5 
ATOM   33407 H  HB2  . LYS E  1 320 ? 54.329  -32.69   -0.662  1 93.155  ? 321 LYS E HB2  1 c 5 
ATOM   33408 H  HB3  . LYS E  1 320 ? 53.543  -31.567  -1.45   1 93.121  ? 321 LYS E HB3  1 c 5 
ATOM   33409 H  HG2  . LYS E  1 320 ? 55.234  -32.151  -2.817  1 89.565  ? 321 LYS E HG2  1 c 5 
ATOM   33410 H  HG3  . LYS E  1 320 ? 55.642  -30.741  -2.238  1 91.696  ? 321 LYS E HG3  1 c 5 
ATOM   33411 H  HD2  . LYS E  1 320 ? 57.179  -31.761  -0.773  1 92.225  ? 321 LYS E HD2  1 c 5 
ATOM   33412 H  HD3  . LYS E  1 320 ? 56.76   -33.192  -1.336  1 90.205  ? 321 LYS E HD3  1 c 5 
ATOM   33413 H  HE2  . LYS E  1 320 ? 57.621  -32.675  -3.412  1 87.084  ? 321 LYS E HE2  1 c 5 
ATOM   33414 H  HE3  . LYS E  1 320 ? 57.897  -31.187  -2.965  1 89.005  ? 321 LYS E HE3  1 c 5 
ATOM   33415 H  HZ1  . LYS E  1 320 ? 59.185  -33.348  -1.877  1 88.758  ? 321 LYS E HZ1  1 c 5 
ATOM   33416 H  HZ2  . LYS E  1 320 ? 59.466  -31.943  -1.525  1 90.473  ? 321 LYS E HZ2  1 c 5 
ATOM   33417 H  HZ3  . LYS E  1 320 ? 59.796  -32.446  -2.873  1 88.086  ? 321 LYS E HZ3  1 c 5 
ATOM   33418 N  N    . ARG E  1 321 ? 52.647  -31.26   1.729   1 102.041 ? 322 ARG E N    1 ? 5 
ATOM   33419 C  CA   . ARG E  1 321 ? 51.394  -30.994  2.407   1 105.801 ? 322 ARG E CA   1 ? 5 
ATOM   33420 C  C    . ARG E  1 321 ? 51.568  -29.828  3.37    1 110.97  ? 322 ARG E C    1 ? 5 
ATOM   33421 O  O    . ARG E  1 321 ? 50.703  -28.96   3.416   1 113.549 ? 322 ARG E O    1 ? 5 
ATOM   33422 C  CB   . ARG E  1 321 ? 50.889  -32.156  3.268   1 106.815 ? 322 ARG E CB   1 ? 5 
ATOM   33423 C  CG   . ARG E  1 321 ? 49.393  -32.037  3.556   1 108.711 ? 322 ARG E CG   1 ? 5 
ATOM   33424 C  CD   . ARG E  1 321 ? 48.821  -33.245  4.291   1 109.264 ? 322 ARG E CD   1 ? 5 
ATOM   33425 N  NE   . ARG E  1 321 ? 49.575  -33.541  5.517   1 110.525 ? 322 ARG E NE   1 ? 5 
ATOM   33426 C  CZ   . ARG E  1 321 ? 49.073  -33.412  6.724   1 112.194 ? 322 ARG E CZ   1 ? 5 
ATOM   33427 N  NH1  . ARG E  1 321 ? 47.892  -32.852  6.91    1 114.055 ? 322 ARG E NH1  1 ? 5 
ATOM   33428 N  NH2  . ARG E  1 321 ? 49.784  -33.817  7.754   1 112.393 ? 322 ARG E NH2  1 ? 5 
ATOM   33429 H  H    . ARG E  1 321 ? 53.108  -32.017  1.952   1 101.513 ? 322 ARG E H    1 c 5 
ATOM   33430 H  HA   . ARG E  1 321 ? 50.71   -30.757  1.731   1 105.353 ? 322 ARG E HA   1 c 5 
ATOM   33431 H  HB2  . ARG E  1 321 ? 51.06   -33.002  2.802   1 105.307 ? 322 ARG E HB2  1 c 5 
ATOM   33432 H  HB3  . ARG E  1 321 ? 51.38   -32.171  4.117   1 108.023 ? 322 ARG E HB3  1 c 5 
ATOM   33433 H  HG2  . ARG E  1 321 ? 49.232  -31.233  4.096   1 110.297 ? 322 ARG E HG2  1 c 5 
ATOM   33434 H  HG3  . ARG E  1 321 ? 48.912  -31.927  2.707   1 107.603 ? 322 ARG E HG3  1 c 5 
ATOM   33435 H  HD2  . ARG E  1 321 ? 47.883  -33.078  4.512   1 110.241 ? 322 ARG E HD2  1 c 5 
ATOM   33436 H  HD3  . ARG E  1 321 ? 48.855  -34.024  3.699   1 107.632 ? 322 ARG E HD3  1 c 5 
ATOM   33437 H  HE   . ARG E  1 321 ? 50.395  -33.824  5.438   1 109.628 ? 322 ARG E HE   1 c 5 
ATOM   33438 H  HH11 . ARG E  1 321 ? 47.668  -32.12   6.464   1 113.988 ? 322 ARG E HH11 1 c 5 
ATOM   33439 H  HH12 . ARG E  1 321 ? 47.331  -33.208  7.498   1 114.93  ? 322 ARG E HH12 1 c 5 
ATOM   33440 H  HH21 . ARG E  1 321 ? 50.652  -33.972  7.664   1 112.035 ? 322 ARG E HH21 1 c 5 
ATOM   33441 H  HH22 . ARG E  1 321 ? 49.388  -33.935  8.536   1 114.108 ? 322 ARG E HH22 1 c 5 
ATOM   33442 N  N    . LEU E  1 322 ? 52.669  -29.828  4.141   1 114.314 ? 323 LEU E N    1 ? 5 
ATOM   33443 C  CA   . LEU E  1 322 ? 52.933  -28.776  5.106   1 119.726 ? 323 LEU E CA   1 ? 5 
ATOM   33444 C  C    . LEU E  1 322 ? 53.415  -27.504  4.404   1 124.985 ? 323 LEU E C    1 ? 5 
ATOM   33445 O  O    . LEU E  1 322 ? 54.576  -27.139  4.496   1 123.694 ? 323 LEU E O    1 ? 5 
ATOM   33446 C  CB   . LEU E  1 322 ? 53.902  -29.264  6.182   1 119.603 ? 323 LEU E CB   1 ? 5 
ATOM   33447 C  CG   . LEU E  1 322 ? 53.31   -30.078  7.336   1 120.142 ? 323 LEU E CG   1 ? 5 
ATOM   33448 C  CD1  . LEU E  1 322 ? 51.865  -29.698  7.613   1 122.205 ? 323 LEU E CD1  1 ? 5 
ATOM   33449 C  CD2  . LEU E  1 322 ? 53.455  -31.556  7.118   1 118.378 ? 323 LEU E CD2  1 ? 5 
ATOM   33450 H  H    . LEU E  1 322 ? 53.27   -30.512  4.062   1 113.226 ? 323 LEU E H    1 c 5 
ATOM   33451 H  HA   . LEU E  1 322 ? 52.074  -28.552  5.537   1 121.096 ? 323 LEU E HA   1 c 5 
ATOM   33452 H  HB2  . LEU E  1 322 ? 54.598  -29.806  5.745   1 118.159 ? 323 LEU E HB2  1 c 5 
ATOM   33453 H  HB3  . LEU E  1 322 ? 54.353  -28.477  6.566   1 121.233 ? 323 LEU E HB3  1 c 5 
ATOM   33454 H  HG   . LEU E  1 322 ? 53.828  -29.857  8.15    1 122.149 ? 323 LEU E HG   1 c 5 
ATOM   33455 H  HD11 . LEU E  1 322 ? 51.794  -28.733  7.71    1 123.27  ? 323 LEU E HD11 1 c 5 
ATOM   33456 H  HD12 . LEU E  1 322 ? 51.571  -30.126  8.435   1 123.03  ? 323 LEU E HD12 1 c 5 
ATOM   33457 H  HD13 . LEU E  1 322 ? 51.301  -29.994  6.879   1 120.597 ? 323 LEU E HD13 1 c 5 
ATOM   33458 H  HD21 . LEU E  1 322 ? 54.396  -31.783  7.04    1 117.824 ? 323 LEU E HD21 1 c 5 
ATOM   33459 H  HD22 . LEU E  1 322 ? 52.992  -31.811  6.302   1 116.757 ? 323 LEU E HD22 1 c 5 
ATOM   33460 H  HD23 . LEU E  1 322 ? 53.069  -32.034  7.871   1 119.234 ? 323 LEU E HD23 1 c 5 
ATOM   33461 N  N    . VAL E  1 323 ? 52.466  -26.801  3.799   1 135.219 ? 324 VAL E N    1 ? 5 
ATOM   33462 C  CA   . VAL E  1 323 ? 52.759  -25.558  3.116   1 146.814 ? 324 VAL E CA   1 ? 5 
ATOM   33463 C  C    . VAL E  1 323 ? 51.836  -24.483  3.689   1 166.137 ? 324 VAL E C    1 ? 5 
ATOM   33464 O  O    . VAL E  1 323 ? 50.793  -24.777  4.297   1 184.796 ? 324 VAL E O    1 ? 5 
ATOM   33465 C  CB   . VAL E  1 323 ? 52.607  -25.668  1.584   1 143.1   ? 324 VAL E CB   1 ? 5 
ATOM   33466 C  CG1  . VAL E  1 323 ? 53.78   -26.406  0.93    1 139.482 ? 324 VAL E CG1  1 ? 5 
ATOM   33467 C  CG2  . VAL E  1 323 ? 51.281  -26.293  1.178   1 140.765 ? 324 VAL E CG2  1 ? 5 
ATOM   33468 H  H    . VAL E  1 323 ? 51.602  -27.098  3.823   1 134.459 ? 324 VAL E H    1 c 5 
ATOM   33469 H  HA   . VAL E  1 323 ? 53.681  -25.31   3.314   1 147.12  ? 324 VAL E HA   1 c 5 
ATOM   33470 H  HB   . VAL E  1 323 ? 52.613  -24.748  1.23    1 143.783 ? 324 VAL E HB   1 c 5 
ATOM   33471 H  HG11 . VAL E  1 323 ? 53.861  -27.294  1.315   1 138.801 ? 324 VAL E HG11 1 c 5 
ATOM   33472 H  HG12 . VAL E  1 323 ? 54.602  -25.911  1.086   1 140.39  ? 324 VAL E HG12 1 c 5 
ATOM   33473 H  HG13 . VAL E  1 323 ? 53.625  -26.481  -0.026  1 137.798 ? 324 VAL E HG13 1 c 5 
ATOM   33474 H  HG21 . VAL E  1 323 ? 51.205  -26.29   0.208   1 139.592 ? 324 VAL E HG21 1 c 5 
ATOM   33475 H  HG22 . VAL E  1 323 ? 50.548  -25.781  1.56    1 142.728 ? 324 VAL E HG22 1 c 5 
ATOM   33476 H  HG23 . VAL E  1 323 ? 51.239  -27.208  1.501   1 140.17  ? 324 VAL E HG23 1 c 5 
ATOM   33477 N  N    . PRO E  1 324 ? 52.18   -23.186  3.487   1 174.19  ? 325 PRO E N    1 ? 5 
ATOM   33478 C  CA   . PRO E  1 324 ? 51.252  -22.073  3.716   1 175.6   ? 325 PRO E CA   1 ? 5 
ATOM   33479 C  C    . PRO E  1 324 ? 49.91   -22.235  2.994   1 172.766 ? 325 PRO E C    1 ? 5 
ATOM   33480 O  O    . PRO E  1 324 ? 49.735  -21.872  1.834   1 165.782 ? 325 PRO E O    1 ? 5 
ATOM   33481 C  CB   . PRO E  1 324 ? 52.037  -20.836  3.281   1 176.115 ? 325 PRO E CB   1 ? 5 
ATOM   33482 C  CG   . PRO E  1 324 ? 53.483  -21.261  3.443   1 174.627 ? 325 PRO E CG   1 ? 5 
ATOM   33483 C  CD   . PRO E  1 324 ? 53.529  -22.724  3.107   1 171.502 ? 325 PRO E CD   1 ? 5 
ATOM   33484 H  HA   . PRO E  1 324 ? 51.082  -22.003  4.679   1 177.181 ? 325 PRO E HA   1 c 5 
ATOM   33485 H  HB2  . PRO E  1 324 ? 51.843  -20.603  2.353   1 174.931 ? 325 PRO E HB2  1 c 5 
ATOM   33486 H  HB3  . PRO E  1 324 ? 51.83   -20.072  3.854   1 178.416 ? 325 PRO E HB3  1 c 5 
ATOM   33487 H  HG2  . PRO E  1 324 ? 54.061  -20.754  2.837   1 174.179 ? 325 PRO E HG2  1 c 5 
ATOM   33488 H  HG3  . PRO E  1 324 ? 53.786  -21.112  4.361   1 176.425 ? 325 PRO E HG3  1 c 5 
ATOM   33489 H  HD2  . PRO E  1 324 ? 53.691  -22.867  2.155   1 170.013 ? 325 PRO E HD2  1 c 5 
ATOM   33490 H  HD3  . PRO E  1 324 ? 54.216  -23.185  3.627   1 171.782 ? 325 PRO E HD3  1 c 5 
ATOM   33491 N  N    . HIS E  1 325 ? 48.948  -22.795  3.723   1 176.887 ? 326 HIS E N    1 ? 5 
ATOM   33492 C  CA   . HIS E  1 325 ? 47.561  -22.809  3.297   1 183.114 ? 326 HIS E CA   1 ? 5 
ATOM   33493 C  C    . HIS E  1 325 ? 46.658  -22.846  4.538   1 196.52  ? 326 HIS E C    1 ? 5 
ATOM   33494 O  O    . HIS E  1 325 ? 47.127  -23.089  5.649   1 195.166 ? 326 HIS E O    1 ? 5 
ATOM   33495 C  CB   . HIS E  1 325 ? 47.389  -23.933  2.274   1 176.417 ? 326 HIS E CB   1 ? 5 
ATOM   33496 C  CG   . HIS E  1 325 ? 46.013  -24.061  1.733   1 177.829 ? 326 HIS E CG   1 ? 5 
ATOM   33497 N  ND1  . HIS E  1 325 ? 45.224  -25.159  2.009   1 174.954 ? 326 HIS E ND1  1 ? 5 
ATOM   33498 C  CD2  . HIS E  1 325 ? 45.284  -23.275  0.932   1 178.745 ? 326 HIS E CD2  1 ? 5 
ATOM   33499 C  CE1  . HIS E  1 325 ? 44.071  -25.044  1.372   1 173.585 ? 326 HIS E CE1  1 ? 5 
ATOM   33500 N  NE2  . HIS E  1 325 ? 44.068  -23.896  0.733   1 179.532 ? 326 HIS E NE2  1 ? 5 
ATOM   33501 H  H    . HIS E  1 325 ? 49.165  -23.192  4.518   1 178.089 ? 326 HIS E H    1 c 5 
ATOM   33502 H  HA   . HIS E  1 325 ? 47.39   -21.954  2.83    1 183.638 ? 326 HIS E HA   1 c 5 
ATOM   33503 H  HB2  . HIS E  1 325 ? 48.008  -23.777  1.528   1 176.042 ? 326 HIS E HB2  1 c 5 
ATOM   33504 H  HB3  . HIS E  1 325 ? 47.644  -24.782  2.696   1 176.785 ? 326 HIS E HB3  1 c 5 
ATOM   33505 H  HD1  . HIS E  1 325 ? 45.445  -25.827  2.532   0 30      ? 326 HIS E HD1  1 c 5 
ATOM   33506 H  HD2  . HIS E  1 325 ? 45.541  -22.449  0.574   1 179.292 ? 326 HIS E HD2  1 c 5 
ATOM   33507 H  HE1  . HIS E  1 325 ? 43.356  -25.655  1.416   1 174.723 ? 326 HIS E HE1  1 c 5 
ATOM   33508 H  HE2  . HIS E  1 325 ? 43.398  -23.566  0.265   0 30      ? 326 HIS E HE2  1 c 5 
ATOM   33509 N  N    . PHE E  1 326 ? 45.369  -22.552  4.352   1 208.134 ? 327 PHE E N    1 ? 5 
ATOM   33510 C  CA   . PHE E  1 326 ? 44.385  -22.78   5.414   1 220.096 ? 327 PHE E CA   1 ? 5 
ATOM   33511 C  C    . PHE E  1 326 ? 44.089  -24.278  5.408   1 233.562 ? 327 PHE E C    1 ? 5 
ATOM   33512 O  O    . PHE E  1 326 ? 44.287  -24.936  4.389   1 239.54  ? 327 PHE E O    1 ? 5 
ATOM   33513 C  CB   . PHE E  1 326 ? 43.081  -21.988  5.279   1 225.195 ? 327 PHE E CB   1 ? 5 
ATOM   33514 C  CG   . PHE E  1 326 ? 41.895  -22.712  4.642   1 226.755 ? 327 PHE E CG   1 ? 5 
ATOM   33515 C  CD1  . PHE E  1 326 ? 41.836  -22.957  3.267   1 223.421 ? 327 PHE E CD1  1 ? 5 
ATOM   33516 C  CD2  . PHE E  1 326 ? 40.813  -23.108  5.416   1 220.002 ? 327 PHE E CD2  1 ? 5 
ATOM   33517 C  CE1  . PHE E  1 326 ? 40.748  -23.603  2.695   1 213.443 ? 327 PHE E CE1  1 ? 5 
ATOM   33518 C  CE2  . PHE E  1 326 ? 39.699  -23.707  4.826   1 209.203 ? 327 PHE E CE2  1 ? 5 
ATOM   33519 C  CZ   . PHE E  1 326 ? 39.675  -23.969  3.475   1 205.289 ? 327 PHE E CZ   1 ? 5 
ATOM   33520 H  H    . PHE E  1 326 ? 45.092  -22.192  3.559   1 206.626 ? 327 PHE E H    1 c 5 
ATOM   33521 H  HA   . PHE E  1 326 ? 44.802  -22.545  6.283   1 222.227 ? 327 PHE E HA   1 c 5 
ATOM   33522 H  HB2  . PHE E  1 326 ? 42.815  -21.685  6.175   1 227.262 ? 327 PHE E HB2  1 c 5 
ATOM   33523 H  HB3  . PHE E  1 326 ? 43.267  -21.185  4.749   1 225.136 ? 327 PHE E HB3  1 c 5 
ATOM   33524 H  HD1  . PHE E  1 326 ? 42.565  -22.705  2.722   1 219.595 ? 327 PHE E HD1  1 c 5 
ATOM   33525 H  HD2  . PHE E  1 326 ? 40.809  -22.923  6.341   1 221.286 ? 327 PHE E HD2  1 c 5 
ATOM   33526 H  HE1  . PHE E  1 326 ? 40.732  -23.763  1.765   1 211.36  ? 327 PHE E HE1  1 c 5 
ATOM   33527 H  HE2  . PHE E  1 326 ? 38.977  -23.983  5.368   1 212.764 ? 327 PHE E HE2  1 c 5 
ATOM   33528 H  HZ   . PHE E  1 326 ? 38.932  -24.405  3.088   1 207.846 ? 327 PHE E HZ   1 c 5 
ATOM   33529 N  N    . GLU E  1 327 ? 43.591  -24.806  6.535   1 240.111 ? 328 GLU E N    1 ? 5 
ATOM   33530 C  CA   . GLU E  1 327 ? 43.417  -26.239  6.711   1 230.956 ? 328 GLU E CA   1 ? 5 
ATOM   33531 C  C    . GLU E  1 327 ? 44.75   -26.977  6.537   1 205.735 ? 328 GLU E C    1 ? 5 
ATOM   33532 O  O    . GLU E  1 327 ? 44.748  -28.192  6.386   1 195.712 ? 328 GLU E O    1 ? 5 
ATOM   33533 C  CB   . GLU E  1 327 ? 42.28   -26.663  5.774   1 230.203 ? 328 GLU E CB   1 ? 5 
ATOM   33534 C  CG   . GLU E  1 327 ? 41.583  -27.986  6.113   1 217.982 ? 328 GLU E CG   1 ? 5 
ATOM   33535 C  CD   . GLU E  1 327 ? 41.377  -28.363  7.577   1 214.252 ? 328 GLU E CD   1 ? 5 
ATOM   33536 O  OE1  . GLU E  1 327 ? 42.021  -29.343  8.029   1 210.508 ? 328 GLU E OE1  1 ? 5 
ATOM   33537 O  OE2  . GLU E  1 327 ? 40.6    -27.646  8.265   1 214.507 ? 328 GLU E OE2  1 ? 5 
ATOM   33538 H  H    . GLU E  1 327 ? 43.351  -24.249  7.219   1 239.239 ? 328 GLU E H    1 c 5 
ATOM   33539 H  HA   . GLU E  1 327 ? 43.112  -26.388  7.641   1 229.437 ? 328 GLU E HA   1 c 5 
ATOM   33540 H  HB2  . GLU E  1 327 ? 41.602  -25.955  5.766   1 229.059 ? 328 GLU E HB2  1 c 5 
ATOM   33541 H  HB3  . GLU E  1 327 ? 42.636  -26.741  4.866   1 225.495 ? 328 GLU E HB3  1 c 5 
ATOM   33542 H  HG2  . GLU E  1 327 ? 40.704  -27.985  5.68    1 219.383 ? 328 GLU E HG2  1 c 5 
ATOM   33543 H  HG3  . GLU E  1 327 ? 42.092  -28.711  5.691   1 216.999 ? 328 GLU E HG3  1 c 5 
ATOM   33544 N  N    . ALA E  1 328 ? 45.876  -26.252  6.677   1 183.276 ? 329 ALA E N    1 ? 5 
ATOM   33545 C  CA   . ALA E  1 328 ? 47.221  -26.803  6.723   1 160.997 ? 329 ALA E CA   1 ? 5 
ATOM   33546 C  C    . ALA E  1 328 ? 47.787  -26.62   8.138   1 151.109 ? 329 ALA E C    1 ? 5 
ATOM   33547 O  O    . ALA E  1 328 ? 47.98   -25.494  8.587   1 151.017 ? 329 ALA E O    1 ? 5 
ATOM   33548 C  CB   . ALA E  1 328 ? 48.127  -26.134  5.702   1 157.975 ? 329 ALA E CB   1 ? 5 
ATOM   33549 H  H    . ALA E  1 328 ? 45.793  -25.347  6.77    1 184.894 ? 329 ALA E H    1 c 5 
ATOM   33550 H  HA   . ALA E  1 328 ? 47.17   -27.774  6.522   1 159.862 ? 329 ALA E HA   1 c 5 
ATOM   33551 H  HB1  . ALA E  1 328 ? 47.714  -26.172  4.823   1 157.201 ? 329 ALA E HB1  1 c 5 
ATOM   33552 H  HB2  . ALA E  1 328 ? 48.271  -25.206  5.95    1 160.14  ? 329 ALA E HB2  1 c 5 
ATOM   33553 H  HB3  . ALA E  1 328 ? 48.983  -26.594  5.675   1 157.328 ? 329 ALA E HB3  1 c 5 
ATOM   33554 N  N    . PRO E  1 329 ? 47.98   -27.718  8.909   1 143.179 ? 330 PRO E N    1 ? 5 
ATOM   33555 C  CA   . PRO E  1 329 ? 48.276  -27.634  10.337  1 144.92  ? 330 PRO E CA   1 ? 5 
ATOM   33556 C  C    . PRO E  1 329 ? 49.719  -27.23   10.625  1 147.36  ? 330 PRO E C    1 ? 5 
ATOM   33557 O  O    . PRO E  1 329 ? 50.443  -27.946  11.309  1 147.387 ? 330 PRO E O    1 ? 5 
ATOM   33558 C  CB   . PRO E  1 329 ? 47.983  -29.062  10.785  1 142.944 ? 330 PRO E CB   1 ? 5 
ATOM   33559 C  CG   . PRO E  1 329 ? 48.413  -29.852  9.559   1 140.556 ? 330 PRO E CG   1 ? 5 
ATOM   33560 C  CD   . PRO E  1 329 ? 47.903  -29.101  8.418   1 139.688 ? 330 PRO E CD   1 ? 5 
ATOM   33561 H  HA   . PRO E  1 329 ? 47.659  -27.007  10.77   1 147.188 ? 330 PRO E HA   1 c 5 
ATOM   33562 H  HB2  . PRO E  1 329 ? 48.508  -29.309  11.571  1 144.396 ? 330 PRO E HB2  1 c 5 
ATOM   33563 H  HB3  . PRO E  1 329 ? 47.033  -29.182  10.968  1 144.089 ? 330 PRO E HB3  1 c 5 
ATOM   33564 H  HG2  . PRO E  1 329 ? 49.388  -29.924  9.515   1 139.687 ? 330 PRO E HG2  1 c 5 
ATOM   33565 H  HG3  . PRO E  1 329 ? 48.032  -30.751  9.575   1 139.553 ? 330 PRO E HG3  1 c 5 
ATOM   33566 H  HD2  . PRO E  1 329 ? 48.465  -29.225  7.628   1 138.328 ? 330 PRO E HD2  1 c 5 
ATOM   33567 H  HD3  . PRO E  1 329 ? 46.981  -29.349  8.208   1 140.016 ? 330 PRO E HD3  1 c 5 
ATOM   33568 N  N    . ILE E  1 330 ? 50.16   -26.113  10.042  1 150.868 ? 331 ILE E N    1 ? 5 
ATOM   33569 C  CA   . ILE E  1 330 ? 51.576  -25.805  9.985   1 153.32  ? 331 ILE E CA   1 ? 5 
ATOM   33570 C  C    . ILE E  1 330 ? 51.986  -25.036  11.243  1 157.338 ? 331 ILE E C    1 ? 5 
ATOM   33571 O  O    . ILE E  1 330 ? 53.137  -25.066  11.644  1 163.299 ? 331 ILE E O    1 ? 5 
ATOM   33572 C  CB   . ILE E  1 330 ? 51.892  -25.055  8.672   1 156.081 ? 331 ILE E CB   1 ? 5 
ATOM   33573 C  CG1  . ILE E  1 330 ? 53.376  -24.834  8.489   1 162.703 ? 331 ILE E CG1  1 ? 5 
ATOM   33574 C  CG2  . ILE E  1 330 ? 51.126  -23.734  8.549   1 156.603 ? 331 ILE E CG2  1 ? 5 
ATOM   33575 C  CD1  . ILE E  1 330 ? 53.69   -24.301  7.093   1 164.151 ? 331 ILE E CD1  1 ? 5 
ATOM   33576 H  H    . ILE E  1 330 ? 49.56   -25.524  9.685   1 151.213 ? 331 ILE E H    1 c 5 
ATOM   33577 H  HA   . ILE E  1 330 ? 52.07   -26.649  9.971   1 152.26  ? 331 ILE E HA   1 c 5 
ATOM   33578 H  HB   . ILE E  1 330 ? 51.596  -25.629  7.938   1 154.283 ? 331 ILE E HB   1 c 5 
ATOM   33579 H  HG12 . ILE E  1 330 ? 53.695  -24.195  9.158   1 163.697 ? 331 ILE E HG12 1 c 5 
ATOM   33580 H  HG13 . ILE E  1 330 ? 53.846  -25.682  8.624   1 160.499 ? 331 ILE E HG13 1 c 5 
ATOM   33581 H  HG21 . ILE E  1 330 ? 51.255  -23.362  7.66    1 156.066 ? 331 ILE E HG21 1 c 5 
ATOM   33582 H  HG22 . ILE E  1 330 ? 51.457  -23.104  9.21    1 159.059 ? 331 ILE E HG22 1 c 5 
ATOM   33583 H  HG23 . ILE E  1 330 ? 50.179  -23.886  8.695   1 157.37  ? 331 ILE E HG23 1 c 5 
ATOM   33584 H  HD11 . ILE E  1 330 ? 53.237  -24.849  6.424   1 161.218 ? 331 ILE E HD11 1 c 5 
ATOM   33585 H  HD12 . ILE E  1 330 ? 54.654  -24.341  6.942   1 162.661 ? 331 ILE E HD12 1 c 5 
ATOM   33586 H  HD13 . ILE E  1 330 ? 53.39   -23.377  7.013   1 164.325 ? 331 ILE E HD13 1 c 5 
ATOM   33587 N  N    . MET E  1 331 ? 51.045  -24.277  11.832  1 157.729 ? 332 MET E N    1 ? 5 
ATOM   33588 C  CA   . MET E  1 331 ? 51.372  -23.349  12.903  1 160.833 ? 332 MET E CA   1 ? 5 
ATOM   33589 C  C    . MET E  1 331 ? 51.189  -24.08   14.223  1 157.985 ? 332 MET E C    1 ? 5 
ATOM   33590 O  O    . MET E  1 331 ? 50.088  -24.569  14.516  1 155.288 ? 332 MET E O    1 ? 5 
ATOM   33591 C  CB   . MET E  1 331 ? 50.534  -22.063  12.856  1 165.42  ? 332 MET E CB   1 ? 5 
ATOM   33592 C  CG   . MET E  1 331 ? 50.355  -21.479  11.438  1 165.143 ? 332 MET E CG   1 ? 5 
ATOM   33593 S  SD   . MET E  1 331 ? 50.248  -19.684  11.279  1 166.84  ? 332 MET E SD   1 ? 5 
ATOM   33594 C  CE   . MET E  1 331 ? 50.874  -19.66   9.595   1 162.731 ? 332 MET E CE   1 ? 5 
ATOM   33595 H  H    . MET E  1 331 ? 50.176  -24.341  11.558  1 157.892 ? 332 MET E H    1 c 5 
ATOM   33596 H  HA   . MET E  1 331 ? 52.328  -23.106  12.815  1 160.386 ? 332 MET E HA   1 c 5 
ATOM   33597 H  HB2  . MET E  1 331 ? 49.648  -22.253  13.234  1 165.874 ? 332 MET E HB2  1 c 5 
ATOM   33598 H  HB3  . MET E  1 331 ? 50.963  -21.39   13.425  1 167.249 ? 332 MET E HB3  1 c 5 
ATOM   33599 H  HG2  . MET E  1 331 ? 51.104  -21.78   10.889  1 162.724 ? 332 MET E HG2  1 c 5 
ATOM   33600 H  HG3  . MET E  1 331 ? 49.544  -21.861  11.048  1 163.56  ? 332 MET E HG3  1 c 5 
ATOM   33601 H  HE1  . MET E  1 331 ? 50.867  -18.744  9.259   1 163.987 ? 332 MET E HE1  1 c 5 
ATOM   33602 H  HE2  . MET E  1 331 ? 51.787  -20.002  9.582   1 161.965 ? 332 MET E HE2  1 c 5 
ATOM   33603 H  HE3  . MET E  1 331 ? 50.309  -20.217  9.03    1 161.112 ? 332 MET E HE3  1 c 5 
ATOM   33604 N  N    . LEU E  1 332 ? 52.262  -24.127  15.047  1 158.251 ? 333 LEU E N    1 ? 5 
ATOM   33605 C  CA   . LEU E  1 332 ? 52.256  -24.884  16.299  1 159.33  ? 333 LEU E CA   1 ? 5 
ATOM   33606 C  C    . LEU E  1 332 ? 51.49   -24.111  17.37   1 162.407 ? 333 LEU E C    1 ? 5 
ATOM   33607 O  O    . LEU E  1 332 ? 52.056  -23.323  18.122  1 162.481 ? 333 LEU E O    1 ? 5 
ATOM   33608 C  CB   . LEU E  1 332 ? 53.678  -25.112  16.8    1 161.432 ? 333 LEU E CB   1 ? 5 
ATOM   33609 C  CG   . LEU E  1 332 ? 54.565  -26.059  15.988  1 159.903 ? 333 LEU E CG   1 ? 5 
ATOM   33610 C  CD1  . LEU E  1 332 ? 55.887  -26.205  16.719  1 159.946 ? 333 LEU E CD1  1 ? 5 
ATOM   33611 C  CD2  . LEU E  1 332 ? 53.914  -27.401  15.753  1 159.955 ? 333 LEU E CD2  1 ? 5 
ATOM   33612 H  H    . LEU E  1 332 ? 53.019  -23.669  14.818  1 158.608 ? 333 LEU E H    1 c 5 
ATOM   33613 H  HA   . LEU E  1 332 ? 51.815  -25.752  16.146  1 158.348 ? 333 LEU E HA   1 c 5 
ATOM   33614 H  HB2  . LEU E  1 332 ? 54.127  -24.238  16.845  1 162.758 ? 333 LEU E HB2  1 c 5 
ATOM   33615 H  HB3  . LEU E  1 332 ? 53.624  -25.456  17.72   1 162.72  ? 333 LEU E HB3  1 c 5 
ATOM   33616 H  HG   . LEU E  1 332 ? 54.741  -25.641  15.106  1 158.612 ? 333 LEU E HG   1 c 5 
ATOM   33617 H  HD11 . LEU E  1 332 ? 56.314  -25.337  16.794  1 161.729 ? 333 LEU E HD11 1 c 5 
ATOM   33618 H  HD12 . LEU E  1 332 ? 56.467  -26.808  16.224  1 158.503 ? 333 LEU E HD12 1 c 5 
ATOM   33619 H  HD13 . LEU E  1 332 ? 55.729  -26.566  17.608  1 161.585 ? 333 LEU E HD13 1 c 5 
ATOM   33620 H  HD21 . LEU E  1 332 ? 53.138  -27.292  15.179  1 158.333 ? 333 LEU E HD21 1 c 5 
ATOM   33621 H  HD22 . LEU E  1 332 ? 53.636  -27.78   16.604  1 160.469 ? 333 LEU E HD22 1 c 5 
ATOM   33622 H  HD23 . LEU E  1 332 ? 54.549  -27.999  15.326  1 157.577 ? 333 LEU E HD23 1 c 5 
ATOM   33623 N  N    . ALA E  1 333 ? 50.178  -24.354  17.403  1 165.208 ? 334 ALA E N    1 ? 5 
ATOM   33624 C  CA   . ALA E  1 333 ? 49.295  -23.741  18.366  1 171.638 ? 334 ALA E CA   1 ? 5 
ATOM   33625 C  C    . ALA E  1 333 ? 48.114  -24.677  18.64   1 176.411 ? 334 ALA E C    1 ? 5 
ATOM   33626 O  O    . ALA E  1 333 ? 47.938  -25.69   17.928  1 179.378 ? 334 ALA E O    1 ? 5 
ATOM   33627 C  CB   . ALA E  1 333 ? 48.895  -22.391  17.827  1 171.833 ? 334 ALA E CB   1 ? 5 
ATOM   33628 H  H    . ALA E  1 333 ? 49.819  -24.927  16.788  1 163.302 ? 334 ALA E H    1 c 5 
ATOM   33629 H  HA   . ALA E  1 333 ? 49.796  -23.617  19.219  1 173.326 ? 334 ALA E HA   1 c 5 
ATOM   33630 H  HB1  . ALA E  1 333 ? 49.685  -21.839  17.707  1 172.482 ? 334 ALA E HB1  1 c 5 
ATOM   33631 H  HB2  . ALA E  1 333 ? 48.447  -22.5    16.971  1 170.466 ? 334 ALA E HB2  1 c 5 
ATOM   33632 H  HB3  . ALA E  1 333 ? 48.291  -21.955  18.451  1 174.468 ? 334 ALA E HB3  1 c 5 
ATOM   33633 N  N    . TYR E  1 334 ? 47.317  -24.324  19.669  1 180.626 ? 335 TYR E N    1 ? 5 
ATOM   33634 C  CA   . TYR E  1 334 ? 46.15   -25.126  20.002  1 179.411 ? 335 TYR E CA   1 ? 5 
ATOM   33635 C  C    . TYR E  1 334 ? 44.907  -24.245  20.099  1 177.359 ? 335 TYR E C    1 ? 5 
ATOM   33636 O  O    . TYR E  1 334 ? 44.975  -23.141  20.629  1 180.039 ? 335 TYR E O    1 ? 5 
ATOM   33637 C  CB   . TYR E  1 334 ? 46.404  -25.918  21.282  1 180.901 ? 335 TYR E CB   1 ? 5 
ATOM   33638 C  CG   . TYR E  1 334 ? 46.398  -25.137  22.588  1 187.737 ? 335 TYR E CG   1 ? 5 
ATOM   33639 C  CD1  . TYR E  1 334 ? 47.478  -24.325  22.927  1 190.518 ? 335 TYR E CD1  1 ? 5 
ATOM   33640 C  CD2  . TYR E  1 334 ? 45.346  -25.237  23.507  1 191.976 ? 335 TYR E CD2  1 ? 5 
ATOM   33641 C  CE1  . TYR E  1 334 ? 47.523  -23.631  24.133  1 193.289 ? 335 TYR E CE1  1 ? 5 
ATOM   33642 C  CE2  . TYR E  1 334 ? 45.376  -24.532  24.701  1 193.959 ? 335 TYR E CE2  1 ? 5 
ATOM   33643 C  CZ   . TYR E  1 334 ? 46.472  -23.75   25.022  1 194.32  ? 335 TYR E CZ   1 ? 5 
ATOM   33644 O  OH   . TYR E  1 334 ? 46.499  -23.052  26.188  1 196.662 ? 335 TYR E OH   1 ? 5 
ATOM   33645 H  H    . TYR E  1 334 ? 47.504  -23.577  20.161  1 182.149 ? 335 TYR E H    1 c 5 
ATOM   33646 H  HA   . TYR E  1 334 ? 46.006  -25.777  19.268  1 176.451 ? 335 TYR E HA   1 c 5 
ATOM   33647 H  HB2  . TYR E  1 334 ? 45.724  -26.625  21.341  1 181.048 ? 335 TYR E HB2  1 c 5 
ATOM   33648 H  HB3  . TYR E  1 334 ? 47.274  -26.366  21.193  1 180.154 ? 335 TYR E HB3  1 c 5 
ATOM   33649 H  HD1  . TYR E  1 334 ? 48.209  -24.259  22.332  1 188.368 ? 335 TYR E HD1  1 c 5 
ATOM   33650 H  HD2  . TYR E  1 334 ? 44.602  -25.782  23.307  1 190.414 ? 335 TYR E HD2  1 c 5 
ATOM   33651 H  HE1  . TYR E  1 334 ? 48.262  -23.085  24.342  1 193.997 ? 335 TYR E HE1  1 c 5 
ATOM   33652 H  HE2  . TYR E  1 334 ? 44.661  -24.608  25.31   1 195.817 ? 335 TYR E HE2  1 c 5 
ATOM   33653 H  HH   . TYR E  1 334 ? 47.226  -22.58   26.237  0 30      ? 335 TYR E HH   1 c 5 
ATOM   33654 N  N    . SER E  1 335 ? 43.815  -24.751  19.53   1 172.831 ? 336 SER E N    1 ? 5 
ATOM   33655 C  CA   . SER E  1 335 ? 42.523  -24.099  19.617  1 174.249 ? 336 SER E CA   1 ? 5 
ATOM   33656 C  C    . SER E  1 335 ? 41.462  -25.075  19.148  1 172.855 ? 336 SER E C    1 ? 5 
ATOM   33657 O  O    . SER E  1 335 ? 41.579  -25.605  18.055  1 171.389 ? 336 SER E O    1 ? 5 
ATOM   33658 C  CB   . SER E  1 335 ? 42.458  -22.829  18.808  1 173.653 ? 336 SER E CB   1 ? 5 
ATOM   33659 O  OG   . SER E  1 335 ? 41.127  -22.471  18.49   1 173.66  ? 336 SER E OG   1 ? 5 
ATOM   33660 H  H    . SER E  1 335 ? 43.878  -25.536  19.066  1 171.331 ? 336 SER E H    1 c 5 
ATOM   33661 H  HA   . SER E  1 335 ? 42.351  -23.877  20.567  1 176.677 ? 336 SER E HA   1 c 5 
ATOM   33662 H  HB2  . SER E  1 335 ? 42.875  -22.107  19.314  1 175.479 ? 336 SER E HB2  1 c 5 
ATOM   33663 H  HB3  . SER E  1 335 ? 42.965  -22.95   17.983  1 171.282 ? 336 SER E HB3  1 c 5 
ATOM   33664 H  HG   . SER E  1 335 ? 41.146  -21.747  18.047  0 30      ? 336 SER E HG   1 c 5 
ATOM   33665 N  N    . ALA E  1 336 ? 40.379  -25.181  19.918  1 173.864 ? 337 ALA E N    1 ? 5 
ATOM   33666 C  CA   . ALA E  1 336 ? 39.268  -26.028  19.551  1 172.152 ? 337 ALA E CA   1 ? 5 
ATOM   33667 C  C    . ALA E  1 336 ? 38.62   -25.589  18.237  1 170.936 ? 337 ALA E C    1 ? 5 
ATOM   33668 O  O    . ALA E  1 336 ? 38.145  -26.436  17.48   1 170.607 ? 337 ALA E O    1 ? 5 
ATOM   33669 C  CB   . ALA E  1 336 ? 38.281  -26.028  20.683  1 175.277 ? 337 ALA E CB   1 ? 5 
ATOM   33670 H  H    . ALA E  1 336 ? 40.334  -24.707  20.698  1 176.36  ? 337 ALA E H    1 c 5 
ATOM   33671 H  HA   . ALA E  1 336 ? 39.609  -26.948  19.427  1 170.428 ? 337 ALA E HA   1 c 5 
ATOM   33672 H  HB1  . ALA E  1 336 ? 38.715  -26.333  21.497  1 176.086 ? 337 ALA E HB1  1 c 5 
ATOM   33673 H  HB2  . ALA E  1 336 ? 37.941  -25.128  20.82   1 177.433 ? 337 ALA E HB2  1 c 5 
ATOM   33674 H  HB3  . ALA E  1 336 ? 37.54   -26.621  20.472  1 175.039 ? 337 ALA E HB3  1 c 5 
ATOM   33675 N  N    . ARG E  1 337 ? 38.696  -24.288  17.923  1 170.478 ? 338 ARG E N    1 ? 5 
ATOM   33676 C  CA   . ARG E  1 337 ? 37.895  -23.739  16.839  1 170.126 ? 338 ARG E CA   1 ? 5 
ATOM   33677 C  C    . ARG E  1 337 ? 38.758  -23.019  15.805  1 169.89  ? 338 ARG E C    1 ? 5 
ATOM   33678 O  O    . ARG E  1 337 ? 38.268  -22.099  15.151  1 169.02  ? 338 ARG E O    1 ? 5 
ATOM   33679 C  CB   . ARG E  1 337 ? 36.838  -22.802  17.43   1 173.379 ? 338 ARG E CB   1 ? 5 
ATOM   33680 C  CG   . ARG E  1 337 ? 37.377  -21.885  18.521  1 176.022 ? 338 ARG E CG   1 ? 5 
ATOM   33681 C  CD   . ARG E  1 337 ? 37.298  -20.42   18.187  1 176.99  ? 338 ARG E CD   1 ? 5 
ATOM   33682 N  NE   . ARG E  1 337 ? 37.478  -19.64   19.42   1 179.757 ? 338 ARG E NE   1 ? 5 
ATOM   33683 C  CZ   . ARG E  1 337 ? 36.741  -19.696  20.534  1 181.664 ? 338 ARG E CZ   1 ? 5 
ATOM   33684 N  NH1  . ARG E  1 337 ? 35.532  -20.226  20.541  1 182.342 ? 338 ARG E NH1  1 ? 5 
ATOM   33685 N  NH2  . ARG E  1 337 ? 37.219  -19.165  21.642  1 183.341 ? 338 ARG E NH2  1 ? 5 
ATOM   33686 H  H    . ARG E  1 337 ? 39.273  -23.742  18.373  1 171.95  ? 338 ARG E H    1 c 5 
ATOM   33687 H  HA   . ARG E  1 337 ? 37.427  -24.484  16.385  1 168.887 ? 338 ARG E HA   1 c 5 
ATOM   33688 H  HB2  . ARG E  1 337 ? 36.455  -22.254  16.712  1 173.54  ? 338 ARG E HB2  1 c 5 
ATOM   33689 H  HB3  . ARG E  1 337 ? 36.113  -23.345  17.806  1 174.303 ? 338 ARG E HB3  1 c 5 
ATOM   33690 H  HG2  . ARG E  1 337 ? 36.874  -22.051  19.347  1 177.814 ? 338 ARG E HG2  1 c 5 
ATOM   33691 H  HG3  . ARG E  1 337 ? 38.313  -22.109  18.702  1 174.646 ? 338 ARG E HG3  1 c 5 
ATOM   33692 H  HD2  . ARG E  1 337 ? 37.998  -20.184  17.544  1 175.33  ? 338 ARG E HD2  1 c 5 
ATOM   33693 H  HD3  . ARG E  1 337 ? 36.428  -20.21   17.791  1 177.8   ? 338 ARG E HD3  1 c 5 
ATOM   33694 H  HE   . ARG E  1 337 ? 38.086  -19.028  19.409  1 180.252 ? 338 ARG E HE   1 c 5 
ATOM   33695 H  HH11 . ARG E  1 337 ? 35.08   -20.303  19.783  1 181.35  ? 338 ARG E HH11 1 c 5 
ATOM   33696 H  HH12 . ARG E  1 337 ? 35.175  -20.501  21.304  1 183.89  ? 338 ARG E HH12 1 c 5 
ATOM   33697 H  HH21 . ARG E  1 337 ? 38.049  -18.863  21.665  1 183.271 ? 338 ARG E HH21 1 c 5 
ATOM   33698 H  HH22 . ARG E  1 337 ? 36.707  -19.113  22.362  1 185.942 ? 338 ARG E HH22 1 c 5 
ATOM   33699 N  N    . ASN E  1 338 ? 40.043  -23.399  15.698  1 171.793 ? 339 ASN E N    1 ? 5 
ATOM   33700 C  CA   . ASN E  1 338 ? 40.899  -22.715  14.739  1 176.287 ? 339 ASN E CA   1 ? 5 
ATOM   33701 C  C    . ASN E  1 338 ? 41.542  -23.7    13.776  1 178.238 ? 339 ASN E C    1 ? 5 
ATOM   33702 O  O    . ASN E  1 338 ? 42.134  -24.694  14.198  1 175.665 ? 339 ASN E O    1 ? 5 
ATOM   33703 C  CB   . ASN E  1 338 ? 41.961  -21.845  15.39   1 179.897 ? 339 ASN E CB   1 ? 5 
ATOM   33704 C  CG   . ASN E  1 338 ? 42.272  -20.612  14.574  1 183.103 ? 339 ASN E CG   1 ? 5 
ATOM   33705 O  OD1  . ASN E  1 338 ? 41.697  -20.332  13.509  1 182.43  ? 339 ASN E OD1  1 ? 5 
ATOM   33706 N  ND2  . ASN E  1 338 ? 43.084  -19.761  15.178  1 186.58  ? 339 ASN E ND2  1 ? 5 
ATOM   33707 H  H    . ASN E  1 338 ? 40.381  -24.078  16.207  1 171.438 ? 339 ASN E H    1 c 5 
ATOM   33708 H  HA   . ASN E  1 338 ? 40.331  -22.121  14.21   1 177.651 ? 339 ASN E HA   1 c 5 
ATOM   33709 H  HB2  . ASN E  1 338 ? 41.65   -21.569  16.274  1 182.506 ? 339 ASN E HB2  1 c 5 
ATOM   33710 H  HB3  . ASN E  1 338 ? 42.779  -22.367  15.507  1 178.643 ? 339 ASN E HB3  1 c 5 
ATOM   33711 H  HD21 . ASN E  1 338 ? 43.047  -18.898  14.975  1 187.608 ? 339 ASN E HD21 1 c 5 
ATOM   33712 H  HD22 . ASN E  1 338 ? 43.658  -20.052  15.792  1 186.281 ? 339 ASN E HD22 1 c 5 
ATOM   33713 N  N    . ARG E  1 339 ? 41.394  -23.405  12.483  1 184.257 ? 340 ARG E N    1 ? 5 
ATOM   33714 C  CA   . ARG E  1 339 ? 42.108  -24.127  11.442  1 183.818 ? 340 ARG E CA   1 ? 5 
ATOM   33715 C  C    . ARG E  1 339 ? 43.51   -23.534  11.357  1 187.797 ? 340 ARG E C    1 ? 5 
ATOM   33716 O  O    . ARG E  1 339 ? 43.771  -22.48   11.931  1 185.185 ? 340 ARG E O    1 ? 5 
ATOM   33717 C  CB   . ARG E  1 339 ? 41.374  -24.064  10.099  1 182.025 ? 340 ARG E CB   1 ? 5 
ATOM   33718 C  CG   . ARG E  1 339 ? 39.908  -24.478  10.129  1 186.609 ? 340 ARG E CG   1 ? 5 
ATOM   33719 C  CD   . ARG E  1 339 ? 39.191  -24.127  8.853   1 193.431 ? 340 ARG E CD   1 ? 5 
ATOM   33720 N  NE   . ARG E  1 339 ? 39.127  -25.286  7.959   1 206.271 ? 340 ARG E NE   1 ? 5 
ATOM   33721 C  CZ   . ARG E  1 339 ? 38.015  -25.908  7.542   1 222.452 ? 340 ARG E CZ   1 ? 5 
ATOM   33722 N  NH1  . ARG E  1 339 ? 38.112  -26.891  6.666   1 224.782 ? 340 ARG E NH1  1 ? 5 
ATOM   33723 N  NH2  . ARG E  1 339 ? 36.812  -25.555  7.963   1 230.415 ? 340 ARG E NH2  1 ? 5 
ATOM   33724 H  H    . ARG E  1 339 ? 40.83   -22.728  12.239  1 184.167 ? 340 ARG E H    1 c 5 
ATOM   33725 H  HA   . ARG E  1 339 ? 42.183  -25.077  11.714  1 182.767 ? 340 ARG E HA   1 c 5 
ATOM   33726 H  HB2  . ARG E  1 339 ? 41.432  -23.147  9.758   1 184.097 ? 340 ARG E HB2  1 c 5 
ATOM   33727 H  HB3  . ARG E  1 339 ? 41.846  -24.643  9.463   1 180.477 ? 340 ARG E HB3  1 c 5 
ATOM   33728 H  HG2  . ARG E  1 339 ? 39.848  -25.447  10.274  1 186.481 ? 340 ARG E HG2  1 c 5 
ATOM   33729 H  HG3  . ARG E  1 339 ? 39.459  -24.031  10.879  1 189.927 ? 340 ARG E HG3  1 c 5 
ATOM   33730 H  HD2  . ARG E  1 339 ? 38.287  -23.821  9.062   1 197.532 ? 340 ARG E HD2  1 c 5 
ATOM   33731 H  HD3  . ARG E  1 339 ? 39.659  -23.396  8.4     1 194.767 ? 340 ARG E HD3  1 c 5 
ATOM   33732 H  HE   . ARG E  1 339 ? 39.885  -25.604  7.67    1 204.186 ? 340 ARG E HE   1 c 5 
ATOM   33733 H  HH11 . ARG E  1 339 ? 38.846  -26.978  6.182   1 220.971 ? 340 ARG E HH11 1 c 5 
ATOM   33734 H  HH12 . ARG E  1 339 ? 37.44   -27.458  6.565   1 223.087 ? 340 ARG E HH12 1 c 5 
ATOM   33735 H  HH21 . ARG E  1 339 ? 36.71   -25.146  8.743   1 230.109 ? 340 ARG E HH21 1 c 5 
ATOM   33736 H  HH22 . ARG E  1 339 ? 36.103  -25.738  7.461   1 228.469 ? 340 ARG E HH22 1 c 5 
ATOM   33737 N  N    . SER E  1 340 ? 44.41   -24.26   10.699  1 190.479 ? 341 SER E N    1 ? 5 
ATOM   33738 C  CA   . SER E  1 340 ? 45.792  -23.843  10.539  1 191.001 ? 341 SER E CA   1 ? 5 
ATOM   33739 C  C    . SER E  1 340 ? 46.522  -24.009  11.87   1 190.054 ? 341 SER E C    1 ? 5 
ATOM   33740 O  O    . SER E  1 340 ? 47.749  -24.154  11.877  1 193.361 ? 341 SER E O    1 ? 5 
ATOM   33741 C  CB   . SER E  1 340 ? 45.918  -22.444  9.944   1 190.03  ? 341 SER E CB   1 ? 5 
ATOM   33742 O  OG   . SER E  1 340 ? 45.093  -22.295  8.787   1 186.535 ? 341 SER E OG   1 ? 5 
ATOM   33743 H  H    . SER E  1 340 ? 44.151  -25.056  10.331  1 187.655 ? 341 SER E H    1 c 5 
ATOM   33744 H  HA   . SER E  1 340 ? 46.208  -24.471  9.9     1 187.235 ? 341 SER E HA   1 c 5 
ATOM   33745 H  HB2  . SER E  1 340 ? 45.664  -21.781  10.613  1 192.327 ? 341 SER E HB2  1 c 5 
ATOM   33746 H  HB3  . SER E  1 340 ? 46.849  -22.284  9.699   1 189.063 ? 341 SER E HB3  1 c 5 
ATOM   33747 H  HG   . SER E  1 340 ? 45.178  -21.517  8.483   0 30      ? 341 SER E HG   1 c 5 
ATOM   33748 N  N    . ALA E  1 341 ? 45.781  -24.162  12.978  1 184.86  ? 342 ALA E N    1 ? 5 
ATOM   33749 C  CA   . ALA E  1 341 ? 46.301  -24.626  14.252  1 183.505 ? 342 ALA E CA   1 ? 5 
ATOM   33750 C  C    . ALA E  1 341 ? 46.725  -26.089  14.138  1 182.381 ? 342 ALA E C    1 ? 5 
ATOM   33751 O  O    . ALA E  1 341 ? 45.931  -26.925  13.702  1 185.057 ? 342 ALA E O    1 ? 5 
ATOM   33752 C  CB   . ALA E  1 341 ? 45.22   -24.467  15.29   1 185.589 ? 342 ALA E CB   1 ? 5 
ATOM   33753 H  H    . ALA E  1 341 ? 44.896  -23.941  12.94   1 186.979 ? 342 ALA E H    1 c 5 
ATOM   33754 H  HA   . ALA E  1 341 ? 47.092  -24.073  14.499  1 184.964 ? 342 ALA E HA   1 c 5 
ATOM   33755 H  HB1  . ALA E  1 341 ? 44.91   -23.546  15.302  1 187.543 ? 342 ALA E HB1  1 c 5 
ATOM   33756 H  HB2  . ALA E  1 341 ? 44.475  -25.054  15.078  1 185.079 ? 342 ALA E HB2  1 c 5 
ATOM   33757 H  HB3  . ALA E  1 341 ? 45.571  -24.699  16.166  1 186.927 ? 342 ALA E HB3  1 c 5 
ATOM   33758 N  N    . SER E  1 342 ? 47.986  -26.363  14.482  1 179.541 ? 343 SER E N    1 ? 5 
ATOM   33759 C  CA   . SER E  1 342 ? 48.527  -27.703  14.371  1 174.413 ? 343 SER E CA   1 ? 5 
ATOM   33760 C  C    . SER E  1 342 ? 47.698  -28.669  15.223  1 168.627 ? 343 SER E C    1 ? 5 
ATOM   33761 O  O    . SER E  1 342 ? 47.529  -29.824  14.878  1 164.895 ? 343 SER E O    1 ? 5 
ATOM   33762 C  CB   . SER E  1 342 ? 49.997  -27.729  14.716  1 177.049 ? 343 SER E CB   1 ? 5 
ATOM   33763 O  OG   . SER E  1 342 ? 50.173  -27.376  16.073  1 184.417 ? 343 SER E OG   1 ? 5 
ATOM   33764 H  H    . SER E  1 342 ? 48.524  -25.695  14.796  1 180.716 ? 343 SER E H    1 c 5 
ATOM   33765 H  HA   . SER E  1 342 ? 48.433  -27.984  13.426  1 171.766 ? 343 SER E HA   1 c 5 
ATOM   33766 H  HB2  . SER E  1 342 ? 50.353  -28.625  14.561  1 175.834 ? 343 SER E HB2  1 c 5 
ATOM   33767 H  HB3  . SER E  1 342 ? 50.478  -27.101  14.146  1 176.792 ? 343 SER E HB3  1 c 5 
ATOM   33768 H  HG   . SER E  1 342 ? 50.987  -27.388  16.254  0 30      ? 343 SER E HG   1 c 5 
ATOM   33769 N  N    . ILE E  1 343 ? 47.211  -28.182  16.366  1 168.045 ? 344 ILE E N    1 ? 5 
ATOM   33770 C  CA   . ILE E  1 343 ? 46.445  -28.977  17.313  1 168.359 ? 344 ILE E CA   1 ? 5 
ATOM   33771 C  C    . ILE E  1 343 ? 45.047  -28.381  17.393  1 171.586 ? 344 ILE E C    1 ? 5 
ATOM   33772 O  O    . ILE E  1 343 ? 44.892  -27.156  17.448  1 176.924 ? 344 ILE E O    1 ? 5 
ATOM   33773 C  CB   . ILE E  1 343 ? 47.117  -28.94   18.701  1 169.656 ? 344 ILE E CB   1 ? 5 
ATOM   33774 C  CG1  . ILE E  1 343 ? 48.611  -29.245  18.657  1 168.04  ? 344 ILE E CG1  1 ? 5 
ATOM   33775 C  CG2  . ILE E  1 343 ? 46.351  -29.781  19.714  1 170.037 ? 344 ILE E CG2  1 ? 5 
ATOM   33776 C  CD1  . ILE E  1 343 ? 48.989  -30.64   18.22   1 164.804 ? 344 ILE E CD1  1 ? 5 
ATOM   33777 H  H    . ILE E  1 343 ? 47.376  -27.308  16.577  1 170.336 ? 344 ILE E H    1 c 5 
ATOM   33778 H  HA   . ILE E  1 343 ? 46.394  -29.899  17.001  1 166.858 ? 344 ILE E HA   1 c 5 
ATOM   33779 H  HB   . ILE E  1 343 ? 47.044  -28.015  19.008  1 171.462 ? 344 ILE E HB   1 c 5 
ATOM   33780 H  HG12 . ILE E  1 343 ? 49.04   -28.606  18.054  1 167.49  ? 344 ILE E HG12 1 c 5 
ATOM   33781 H  HG13 . ILE E  1 343 ? 48.979  -29.095  19.552  1 169.823 ? 344 ILE E HG13 1 c 5 
ATOM   33782 H  HG21 . ILE E  1 343 ? 46.834  -29.794  20.558  1 171.747 ? 344 ILE E HG21 1 c 5 
ATOM   33783 H  HG22 . ILE E  1 343 ? 46.262  -30.691  19.382  1 168.695 ? 344 ILE E HG22 1 c 5 
ATOM   33784 H  HG23 . ILE E  1 343 ? 45.468  -29.402  19.856  1 171.701 ? 344 ILE E HG23 1 c 5 
ATOM   33785 H  HD11 . ILE E  1 343 ? 48.6    -31.293  18.833  1 165.645 ? 344 ILE E HD11 1 c 5 
ATOM   33786 H  HD12 . ILE E  1 343 ? 49.96   -30.73   18.225  1 164.478 ? 344 ILE E HD12 1 c 5 
ATOM   33787 H  HD13 . ILE E  1 343 ? 48.653  -30.803  17.318  1 163.184 ? 344 ILE E HD13 1 c 5 
ATOM   33788 N  N    . ARG E  1 344 ? 44.036  -29.247  17.472  1 171.674 ? 345 ARG E N    1 ? 5 
ATOM   33789 C  CA   . ARG E  1 344 ? 42.665  -28.8    17.648  1 172.879 ? 345 ARG E CA   1 ? 5 
ATOM   33790 C  C    . ARG E  1 344 ? 42.081  -29.564  18.833  1 171.355 ? 345 ARG E C    1 ? 5 
ATOM   33791 O  O    . ARG E  1 344 ? 42.474  -30.703  19.056  1 167.24  ? 345 ARG E O    1 ? 5 
ATOM   33792 C  CB   . ARG E  1 344 ? 41.899  -29.012  16.334  1 173.361 ? 345 ARG E CB   1 ? 5 
ATOM   33793 C  CG   . ARG E  1 344 ? 41.491  -27.77   15.548  1 173.696 ? 345 ARG E CG   1 ? 5 
ATOM   33794 C  CD   . ARG E  1 344 ? 40.238  -27.962  14.689  1 175.833 ? 345 ARG E CD   1 ? 5 
ATOM   33795 N  NE   . ARG E  1 344 ? 39.914  -29.366  14.381  1 179.266 ? 345 ARG E NE   1 ? 5 
ATOM   33796 C  CZ   . ARG E  1 344 ? 38.8    -30.045  14.697  1 184.642 ? 345 ARG E CZ   1 ? 5 
ATOM   33797 N  NH1  . ARG E  1 344 ? 38.776  -31.371  14.705  1 179.631 ? 345 ARG E NH1  1 ? 5 
ATOM   33798 N  NH2  . ARG E  1 344 ? 37.733  -29.388  15.133  1 193.366 ? 345 ARG E NH2  1 ? 5 
ATOM   33799 H  H    . ARG E  1 344 ? 44.203  -30.143  17.413  1 170.063 ? 345 ARG E H    1 c 5 
ATOM   33800 H  HA   . ARG E  1 344 ? 42.673  -27.837  17.868  1 174.469 ? 345 ARG E HA   1 c 5 
ATOM   33801 H  HB2  . ARG E  1 344 ? 42.451  -29.575  15.749  1 170.424 ? 345 ARG E HB2  1 c 5 
ATOM   33802 H  HB3  . ARG E  1 344 ? 41.087  -29.522  16.542  1 173.357 ? 345 ARG E HB3  1 c 5 
ATOM   33803 H  HG2  . ARG E  1 344 ? 41.33   -27.034  16.175  1 176.561 ? 345 ARG E HG2  1 c 5 
ATOM   33804 H  HG3  . ARG E  1 344 ? 42.235  -27.503  14.965  1 172.829 ? 345 ARG E HG3  1 c 5 
ATOM   33805 H  HD2  . ARG E  1 344 ? 39.482  -27.553  15.156  1 178.896 ? 345 ARG E HD2  1 c 5 
ATOM   33806 H  HD3  . ARG E  1 344 ? 40.362  -27.475  13.849  1 175.424 ? 345 ARG E HD3  1 c 5 
ATOM   33807 H  HE   . ARG E  1 344 ? 40.518  -29.815  13.949  1 176.809 ? 345 ARG E HE   1 c 5 
ATOM   33808 H  HH11 . ARG E  1 344 ? 39.41   -31.822  14.287  1 178.458 ? 345 ARG E HH11 1 c 5 
ATOM   33809 H  HH12 . ARG E  1 344 ? 38.123  -31.798  15.125  1 181.873 ? 345 ARG E HH12 1 c 5 
ATOM   33810 H  HH21 . ARG E  1 344 ? 37.517  -28.607  14.776  1 191.848 ? 345 ARG E HH21 1 c 5 
ATOM   33811 H  HH22 . ARG E  1 344 ? 37.234  -29.739  15.777  1 192.767 ? 345 ARG E HH22 1 c 5 
ATOM   33812 N  N    . ILE E  1 345 ? 41.103  -28.98   19.53   1 172.218 ? 346 ILE E N    1 ? 5 
ATOM   33813 C  CA   . ILE E  1 345 ? 40.351  -29.716  20.537  1 173.859 ? 346 ILE E CA   1 ? 5 
ATOM   33814 C  C    . ILE E  1 345 ? 38.955  -29.995  19.993  1 174.044 ? 346 ILE E C    1 ? 5 
ATOM   33815 O  O    . ILE E  1 345 ? 38.123  -29.101  19.938  1 174.337 ? 346 ILE E O    1 ? 5 
ATOM   33816 C  CB   . ILE E  1 345 ? 40.27   -28.964  21.876  1 176.877 ? 346 ILE E CB   1 ? 5 
ATOM   33817 C  CG1  . ILE E  1 345 ? 41.526  -28.111  22.158  1 176.064 ? 346 ILE E CG1  1 ? 5 
ATOM   33818 C  CG2  . ILE E  1 345 ? 39.969  -29.962  23.005  1 177.877 ? 346 ILE E CG2  1 ? 5 
ATOM   33819 C  CD1  . ILE E  1 345 ? 42.806  -28.916  22.349  1 174.283 ? 346 ILE E CD1  1 ? 5 
ATOM   33820 H  H    . ILE E  1 345 ? 40.904  -28.103  19.377  1 173.632 ? 346 ILE E H    1 c 5 
ATOM   33821 H  HA   . ILE E  1 345 ? 40.801  -30.564  20.696  1 172.687 ? 346 ILE E HA   1 c 5 
ATOM   33822 H  HB   . ILE E  1 345 ? 39.514  -28.35   21.822  1 178.151 ? 346 ILE E HB   1 c 5 
ATOM   33823 H  HG12 . ILE E  1 345 ? 41.656  -27.484  21.418  1 175.591 ? 346 ILE E HG12 1 c 5 
ATOM   33824 H  HG13 . ILE E  1 345 ? 41.367  -27.583  22.967  1 178.896 ? 346 ILE E HG13 1 c 5 
ATOM   33825 H  HG21 . ILE E  1 345 ? 39.958  -29.496  23.857  1 180.331 ? 346 ILE E HG21 1 c 5 
ATOM   33826 H  HG22 . ILE E  1 345 ? 40.655  -30.651  23.024  1 176.481 ? 346 ILE E HG22 1 c 5 
ATOM   33827 H  HG23 . ILE E  1 345 ? 39.103  -30.375  22.852  1 178.14  ? 346 ILE E HG23 1 c 5 
ATOM   33828 H  HD11 . ILE E  1 345 ? 42.71   -29.521  23.108  1 175.184 ? 346 ILE E HD11 1 c 5 
ATOM   33829 H  HD12 . ILE E  1 345 ? 43.549  -28.305  22.517  1 174.788 ? 346 ILE E HD12 1 c 5 
ATOM   33830 H  HD13 . ILE E  1 345 ? 42.991  -29.435  21.544  1 171.84  ? 346 ILE E HD13 1 c 5 
ATOM   33831 N  N    . PRO E  1 346 ? 38.642  -31.236  19.571  1 174.752 ? 347 PRO E N    1 ? 5 
ATOM   33832 C  CA   . PRO E  1 346 ? 37.331  -31.551  19.017  1 174.088 ? 347 PRO E CA   1 ? 5 
ATOM   33833 C  C    . PRO E  1 346 ? 36.209  -31.435  20.044  1 173.741 ? 347 PRO E C    1 ? 5 
ATOM   33834 O  O    . PRO E  1 346 ? 36.416  -31.797  21.209  1 172.867 ? 347 PRO E O    1 ? 5 
ATOM   33835 C  CB   . PRO E  1 346 ? 37.486  -32.985  18.519  1 172.391 ? 347 PRO E CB   1 ? 5 
ATOM   33836 C  CG   . PRO E  1 346 ? 38.579  -33.537  19.42   1 173.17  ? 347 PRO E CG   1 ? 5 
ATOM   33837 C  CD   . PRO E  1 346 ? 39.528  -32.405  19.611  1 174.171 ? 347 PRO E CD   1 ? 5 
ATOM   33838 H  HA   . PRO E  1 346 ? 37.147  -30.957  18.26   1 173.037 ? 347 PRO E HA   1 c 5 
ATOM   33839 H  HB2  . PRO E  1 346 ? 36.655  -33.488  18.624  1 173.164 ? 347 PRO E HB2  1 c 5 
ATOM   33840 H  HB3  . PRO E  1 346 ? 37.76   -33.004  17.581  1 170.256 ? 347 PRO E HB3  1 c 5 
ATOM   33841 H  HG2  . PRO E  1 346 ? 38.21   -33.827  20.278  1 174.902 ? 347 PRO E HG2  1 c 5 
ATOM   33842 H  HG3  . PRO E  1 346 ? 39.029  -34.295  18.998  1 170.958 ? 347 PRO E HG3  1 c 5 
ATOM   33843 H  HD2  . PRO E  1 346 ? 39.985  -32.468  20.47   1 174.705 ? 347 PRO E HD2  1 c 5 
ATOM   33844 H  HD3  . PRO E  1 346 ? 40.189  -32.366  18.892  1 171.567 ? 347 PRO E HD3  1 c 5 
ATOM   33845 N  N    . TYR E  1 347 ? 35.058  -30.92   19.594  1 173.075 ? 348 TYR E N    1 ? 5 
ATOM   33846 C  CA   . TYR E  1 347 ? 34.003  -30.565  20.523  1 177.373 ? 348 TYR E CA   1 ? 5 
ATOM   33847 C  C    . TYR E  1 347 ? 33.294  -31.835  20.964  1 177.35  ? 348 TYR E C    1 ? 5 
ATOM   33848 O  O    . TYR E  1 347 ? 32.477  -32.344  20.232  1 174.844 ? 348 TYR E O    1 ? 5 
ATOM   33849 C  CB   . TYR E  1 347 ? 32.97   -29.578  19.994  1 179.7   ? 348 TYR E CB   1 ? 5 
ATOM   33850 C  CG   . TYR E  1 347 ? 31.983  -29.179  21.08   1 185.462 ? 348 TYR E CG   1 ? 5 
ATOM   33851 C  CD1  . TYR E  1 347 ? 32.416  -28.711  22.32   1 187.82  ? 348 TYR E CD1  1 ? 5 
ATOM   33852 C  CD2  . TYR E  1 347 ? 30.615  -29.277  20.874  1 188.293 ? 348 TYR E CD2  1 ? 5 
ATOM   33853 C  CE1  . TYR E  1 347 ? 31.524  -28.335  23.307  1 191.265 ? 348 TYR E CE1  1 ? 5 
ATOM   33854 C  CE2  . TYR E  1 347 ? 29.706  -28.849  21.836  1 191.777 ? 348 TYR E CE2  1 ? 5 
ATOM   33855 C  CZ   . TYR E  1 347 ? 30.165  -28.4    23.065  1 192.894 ? 348 TYR E CZ   1 ? 5 
ATOM   33856 O  OH   . TYR E  1 347 ? 29.3    -28.019  24.047  1 194.935 ? 348 TYR E OH   1 ? 5 
ATOM   33857 H  H    . TYR E  1 347 ? 34.929  -30.791  18.699  1 172.358 ? 348 TYR E H    1 c 5 
ATOM   33858 H  HA   . TYR E  1 347 ? 34.43   -30.157  21.321  1 178.703 ? 348 TYR E HA   1 c 5 
ATOM   33859 H  HB2  . TYR E  1 347 ? 33.435  -28.776  19.666  1 179.559 ? 348 TYR E HB2  1 c 5 
ATOM   33860 H  HB3  . TYR E  1 347 ? 32.485  -29.99   19.245  1 178.768 ? 348 TYR E HB3  1 c 5 
ATOM   33861 H  HD1  . TYR E  1 347 ? 33.342  -28.646  22.491  1 186.609 ? 348 TYR E HD1  1 c 5 
ATOM   33862 H  HD2  . TYR E  1 347 ? 30.294  -29.564  20.034  1 186.465 ? 348 TYR E HD2  1 c 5 
ATOM   33863 H  HE1  . TYR E  1 347 ? 31.841  -28.01   24.133  1 192.93  ? 348 TYR E HE1  1 c 5 
ATOM   33864 H  HE2  . TYR E  1 347 ? 28.783  -28.928  21.682  1 193.147 ? 348 TYR E HE2  1 c 5 
ATOM   33865 H  HH   . TYR E  1 347 ? 29.739  -27.781  24.77   0 30      ? 348 TYR E HH   1 c 5 
ATOM   33866 N  N    . VAL E  1 348 ? 33.626  -32.328  22.16   1 179.625 ? 349 VAL E N    1 ? 5 
ATOM   33867 C  CA   . VAL E  1 348 ? 33.158  -33.631  22.596  1 180.719 ? 349 VAL E CA   1 ? 5 
ATOM   33868 C  C    . VAL E  1 348 ? 31.722  -33.497  23.093  1 185.77  ? 349 VAL E C    1 ? 5 
ATOM   33869 O  O    . VAL E  1 348 ? 30.998  -34.491  23.144  1 190.387 ? 349 VAL E O    1 ? 5 
ATOM   33870 C  CB   . VAL E  1 348 ? 34.102  -34.198  23.671  1 180.618 ? 349 VAL E CB   1 ? 5 
ATOM   33871 C  CG1  . VAL E  1 348 ? 35.525  -34.397  23.157  1 177.854 ? 349 VAL E CG1  1 ? 5 
ATOM   33872 C  CG2  . VAL E  1 348 ? 34.112  -33.303  24.9    1 183.693 ? 349 VAL E CG2  1 ? 5 
ATOM   33873 H  H    . VAL E  1 348 ? 34.164  -31.84   22.714  1 180.388 ? 349 VAL E H    1 c 5 
ATOM   33874 H  HA   . VAL E  1 348 ? 33.166  -34.236  21.828  1 178.687 ? 349 VAL E HA   1 c 5 
ATOM   33875 H  HB   . VAL E  1 348 ? 33.747  -35.079  23.937  1 180.968 ? 349 VAL E HB   1 c 5 
ATOM   33876 H  HG11 . VAL E  1 348 ? 35.912  -33.535  22.933  1 177.656 ? 349 VAL E HG11 1 c 5 
ATOM   33877 H  HG12 . VAL E  1 348 ? 35.508  -34.959  22.365  1 175.787 ? 349 VAL E HG12 1 c 5 
ATOM   33878 H  HG13 . VAL E  1 348 ? 36.062  -34.82   23.838  1 178.488 ? 349 VAL E HG13 1 c 5 
ATOM   33879 H  HG21 . VAL E  1 348 ? 34.636  -33.723  25.6    1 184.322 ? 349 VAL E HG21 1 c 5 
ATOM   33880 H  HG22 . VAL E  1 348 ? 33.205  -33.17   25.215  1 185.968 ? 349 VAL E HG22 1 c 5 
ATOM   33881 H  HG23 . VAL E  1 348 ? 34.503  -32.444  24.676  1 183.936 ? 349 VAL E HG23 1 c 5 
ATOM   33882 N  N    . SER E  1 349 ? 31.285  -32.257  23.402  1 186.078 ? 350 SER E N    1 ? 5 
ATOM   33883 C  CA   . SER E  1 349 ? 29.931  -31.985  23.866  1 187.501 ? 350 SER E CA   1 ? 5 
ATOM   33884 C  C    . SER E  1 349 ? 29.518  -32.913  25.013  1 188.421 ? 350 SER E C    1 ? 5 
ATOM   33885 O  O    . SER E  1 349 ? 28.402  -33.411  25.002  1 189.283 ? 350 SER E O    1 ? 5 
ATOM   33886 C  CB   . SER E  1 349 ? 28.981  -32.083  22.703  1 185.964 ? 350 SER E CB   1 ? 5 
ATOM   33887 O  OG   . SER E  1 349 ? 28.655  -33.424  22.371  1 184.477 ? 350 SER E OG   1 ? 5 
ATOM   33888 H  H    . SER E  1 349 ? 31.865  -31.554  23.333  1 185.775 ? 350 SER E H    1 c 5 
ATOM   33889 H  HA   . SER E  1 349 ? 29.908  -31.054  24.205  1 189.322 ? 350 SER E HA   1 c 5 
ATOM   33890 H  HB2  . SER E  1 349 ? 28.161  -31.6    22.921  1 188.673 ? 350 SER E HB2  1 c 5 
ATOM   33891 H  HB3  . SER E  1 349 ? 29.383  -31.652  21.927  1 184.422 ? 350 SER E HB3  1 c 5 
ATOM   33892 H  HG   . SER E  1 349 ? 28.143  -33.406  21.682  0 30      ? 350 SER E HG   1 c 5 
ATOM   33893 N  N    . ASN E  1 350 ? 30.46   -33.211  25.911  1 187.249 ? 351 ASN E N    1 ? 5 
ATOM   33894 C  CA   . ASN E  1 350 ? 30.286  -34.241  26.929  1 187.767 ? 351 ASN E CA   1 ? 5 
ATOM   33895 C  C    . ASN E  1 350 ? 31.657  -34.584  27.504  1 185.844 ? 351 ASN E C    1 ? 5 
ATOM   33896 O  O    . ASN E  1 350 ? 32.537  -35.016  26.76   1 182.214 ? 351 ASN E O    1 ? 5 
ATOM   33897 C  CB   . ASN E  1 350 ? 29.606  -35.473  26.346  1 186.14  ? 351 ASN E CB   1 ? 5 
ATOM   33898 C  CG   . ASN E  1 350 ? 29.918  -36.734  27.107  1 185.266 ? 351 ASN E CG   1 ? 5 
ATOM   33899 O  OD1  . ASN E  1 350 ? 30.737  -37.532  26.646  1 181.945 ? 351 ASN E OD1  1 ? 5 
ATOM   33900 N  ND2  . ASN E  1 350 ? 29.249  -36.938  28.231  1 187.49  ? 351 ASN E ND2  1 ? 5 
ATOM   33901 H  H    . ASN E  1 350 ? 31.24   -32.736  25.903  1 186.542 ? 351 ASN E H    1 c 5 
ATOM   33902 H  HA   . ASN E  1 350 ? 29.709  -33.884  27.639  1 190.556 ? 351 ASN E HA   1 c 5 
ATOM   33903 H  HB2  . ASN E  1 350 ? 28.638  -35.337  26.35   1 187.988 ? 351 ASN E HB2  1 c 5 
ATOM   33904 H  HB3  . ASN E  1 350 ? 29.891  -35.588  25.417  1 183.612 ? 351 ASN E HB3  1 c 5 
ATOM   33905 H  HD21 . ASN E  1 350 ? 28.958  -37.754  28.428  1 188.123 ? 351 ASN E HD21 1 c 5 
ATOM   33906 H  HD22 . ASN E  1 350 ? 29.079  -36.254  28.775  1 189.83  ? 351 ASN E HD22 1 c 5 
ATOM   33907 N  N    . PRO E  1 351 ? 31.908  -34.382  28.818  1 187.567 ? 352 PRO E N    1 ? 5 
ATOM   33908 C  CA   . PRO E  1 351 ? 33.254  -34.527  29.354  1 186.747 ? 352 PRO E CA   1 ? 5 
ATOM   33909 C  C    . PRO E  1 351 ? 33.835  -35.928  29.204  1 186.775 ? 352 PRO E C    1 ? 5 
ATOM   33910 O  O    . PRO E  1 351 ? 35.053  -36.067  29.244  1 187.93  ? 352 PRO E O    1 ? 5 
ATOM   33911 C  CB   . PRO E  1 351 ? 33.133  -34.056  30.799  1 189.213 ? 352 PRO E CB   1 ? 5 
ATOM   33912 C  CG   . PRO E  1 351 ? 31.671  -34.246  31.103  1 192.489 ? 352 PRO E CG   1 ? 5 
ATOM   33913 C  CD   . PRO E  1 351 ? 30.934  -33.981  29.839  1 191.553 ? 352 PRO E CD   1 ? 5 
ATOM   33914 H  HA   . PRO E  1 351 ? 33.841  -33.9    28.883  1 185.627 ? 352 PRO E HA   1 c 5 
ATOM   33915 H  HB2  . PRO E  1 351 ? 33.688  -34.598  31.393  1 189.565 ? 352 PRO E HB2  1 c 5 
ATOM   33916 H  HB3  . PRO E  1 351 ? 33.39   -33.118  30.884  1 190.393 ? 352 PRO E HB3  1 c 5 
ATOM   33917 H  HG2  . PRO E  1 351 ? 31.5    -35.158  31.411  1 192.502 ? 352 PRO E HG2  1 c 5 
ATOM   33918 H  HG3  . PRO E  1 351 ? 31.383  -33.624  31.8    1 195.064 ? 352 PRO E HG3  1 c 5 
ATOM   33919 H  HD2  . PRO E  1 351 ? 30.123  -34.52   29.78   1 192.265 ? 352 PRO E HD2  1 c 5 
ATOM   33920 H  HD3  . PRO E  1 351 ? 30.704  -33.035  29.749  1 192.708 ? 352 PRO E HD3  1 c 5 
ATOM   33921 N  N    . LYS E  1 352 ? 33.003  -36.947  28.936  1 188.183 ? 353 LYS E N    1 ? 5 
ATOM   33922 C  CA   . LYS E  1 352 ? 33.496  -38.308  28.824  1 186.347 ? 353 LYS E CA   1 ? 5 
ATOM   33923 C  C    . LYS E  1 352 ? 34.613  -38.432  27.785  1 185.046 ? 353 LYS E C    1 ? 5 
ATOM   33924 O  O    . LYS E  1 352 ? 35.627  -39.058  28.081  1 184.147 ? 353 LYS E O    1 ? 5 
ATOM   33925 C  CB   . LYS E  1 352 ? 32.377  -39.315  28.508  1 184.053 ? 353 LYS E CB   1 ? 5 
ATOM   33926 C  CG   . LYS E  1 352 ? 31.702  -40.061  29.652  1 184.601 ? 353 LYS E CG   1 ? 5 
ATOM   33927 C  CD   . LYS E  1 352 ? 30.543  -39.392  30.385  1 186.709 ? 353 LYS E CD   1 ? 5 
ATOM   33928 C  CE   . LYS E  1 352 ? 30.891  -38.339  31.389  1 188.318 ? 353 LYS E CE   1 ? 5 
ATOM   33929 N  NZ   . LYS E  1 352 ? 31.979  -38.689  32.299  1 188.106 ? 353 LYS E NZ   1 ? 5 
ATOM   33930 H  H    . LYS E  1 352 ? 32.108  -36.793  28.848  1 189.018 ? 353 LYS E H    1 c 5 
ATOM   33931 H  HA   . LYS E  1 352 ? 33.876  -38.56   29.704  1 187.362 ? 353 LYS E HA   1 c 5 
ATOM   33932 H  HB2  . LYS E  1 352 ? 31.678  -38.839  28.017  1 184.476 ? 353 LYS E HB2  1 c 5 
ATOM   33933 H  HB3  . LYS E  1 352 ? 32.746  -39.988  27.897  1 181.852 ? 353 LYS E HB3  1 c 5 
ATOM   33934 H  HG2  . LYS E  1 352 ? 31.378  -40.917  29.295  1 184.048 ? 353 LYS E HG2  1 c 5 
ATOM   33935 H  HG3  . LYS E  1 352 ? 32.394  -40.282  30.312  1 184.891 ? 353 LYS E HG3  1 c 5 
ATOM   33936 H  HD2  . LYS E  1 352 ? 29.948  -38.997  29.715  1 186.839 ? 353 LYS E HD2  1 c 5 
ATOM   33937 H  HD3  . LYS E  1 352 ? 30.028  -40.093  30.839  1 188.357 ? 353 LYS E HD3  1 c 5 
ATOM   33938 H  HE2  . LYS E  1 352 ? 31.137  -37.524  30.915  1 187.631 ? 353 LYS E HE2  1 c 5 
ATOM   33939 H  HE3  . LYS E  1 352 ? 30.099  -38.14   31.919  1 191.054 ? 353 LYS E HE3  1 c 5 
ATOM   33940 H  HZ1  . LYS E  1 352 ? 32.775  -38.621  31.871  1 186.072 ? 353 LYS E HZ1  1 c 5 
ATOM   33941 H  HZ2  . LYS E  1 352 ? 31.87   -39.538  32.598  1 188.416 ? 353 LYS E HZ2  1 c 5 
ATOM   33942 H  HZ3  . LYS E  1 352 ? 31.977  -38.122  33.007  1 190.117 ? 353 LYS E HZ3  1 c 5 
ATOM   33943 N  N    . GLY E  1 353 ? 34.465  -37.818  26.601  1 186.621 ? 354 GLY E N    1 ? 5 
ATOM   33944 C  CA   . GLY E  1 353 ? 35.418  -38.094  25.53   1 186.761 ? 354 GLY E CA   1 ? 5 
ATOM   33945 C  C    . GLY E  1 353 ? 36.741  -37.332  25.706  1 191.415 ? 354 GLY E C    1 ? 5 
ATOM   33946 O  O    . GLY E  1 353 ? 37.806  -37.914  25.969  1 190.386 ? 354 GLY E O    1 ? 5 
ATOM   33947 H  H    . GLY E  1 353 ? 33.777  -37.234  26.458  1 187.705 ? 354 GLY E H    1 c 5 
ATOM   33948 H  HA2  . GLY E  1 353 ? 35.599  -39.063  25.504  1 185.947 ? 354 GLY E HA2  1 c 5 
ATOM   33949 H  HA3  . GLY E  1 353 ? 35.01   -37.842  24.669  1 185.962 ? 354 GLY E HA3  1 c 5 
ATOM   33950 N  N    . LYS E  1 354 ? 36.631  -36.015  25.663  1 197.549 ? 355 LYS E N    1 ? 5 
ATOM   33951 C  CA   . LYS E  1 354 ? 37.755  -35.108  25.851  1 198.976 ? 355 LYS E CA   1 ? 5 
ATOM   33952 C  C    . LYS E  1 354 ? 39.041  -35.526  25.115  1 194.289 ? 355 LYS E C    1 ? 5 
ATOM   33953 O  O    . LYS E  1 354 ? 40.137  -35.46   25.695  1 196.537 ? 355 LYS E O    1 ? 5 
ATOM   33954 C  CB   . LYS E  1 354 ? 37.797  -34.868  27.373  1 203.514 ? 355 LYS E CB   1 ? 5 
ATOM   33955 C  CG   . LYS E  1 354 ? 37.758  -33.402  27.86   1 205.56  ? 355 LYS E CG   1 ? 5 
ATOM   33956 C  CD   . LYS E  1 354 ? 36.851  -32.368  27.2    1 206.381 ? 355 LYS E CD   1 ? 5 
ATOM   33957 C  CE   . LYS E  1 354 ? 37.606  -31.521  26.213  1 206.314 ? 355 LYS E CE   1 ? 5 
ATOM   33958 N  NZ   . LYS E  1 354 ? 36.676  -30.956  25.246  1 207.432 ? 355 LYS E NZ   1 ? 5 
ATOM   33959 H  H    . LYS E  1 354 ? 35.799  -35.656  25.547  1 197.272 ? 355 LYS E H    1 c 5 
ATOM   33960 H  HA   . LYS E  1 354 ? 37.487  -34.242  25.457  1 198.825 ? 355 LYS E HA   1 c 5 
ATOM   33961 H  HB2  . LYS E  1 354 ? 37.042  -35.341  27.781  1 204.235 ? 355 LYS E HB2  1 c 5 
ATOM   33962 H  HB3  . LYS E  1 354 ? 38.618  -35.274  27.722  1 202.226 ? 355 LYS E HB3  1 c 5 
ATOM   33963 H  HG2  . LYS E  1 354 ? 37.524  -33.425  28.811  1 207.61  ? 355 LYS E HG2  1 c 5 
ATOM   33964 H  HG3  . LYS E  1 354 ? 38.678  -33.06   27.818  1 204.812 ? 355 LYS E HG3  1 c 5 
ATOM   33965 H  HD2  . LYS E  1 354 ? 36.12   -32.828  26.738  1 205.943 ? 355 LYS E HD2  1 c 5 
ATOM   33966 H  HD3  . LYS E  1 354 ? 36.46   -31.789  27.89   1 209.184 ? 355 LYS E HD3  1 c 5 
ATOM   33967 H  HE2  . LYS E  1 354 ? 38.065  -30.799  26.678  1 207.423 ? 355 LYS E HE2  1 c 5 
ATOM   33968 H  HE3  . LYS E  1 354 ? 38.269  -32.059  25.744  1 203.74  ? 355 LYS E HE3  1 c 5 
ATOM   33969 H  HZ1  . LYS E  1 354 ? 35.928  -30.661  25.666  1 209.127 ? 355 LYS E HZ1  1 c 5 
ATOM   33970 H  HZ2  . LYS E  1 354 ? 36.452  -31.587  24.638  1 204.941 ? 355 LYS E HZ2  1 c 5 
ATOM   33971 H  HZ3  . LYS E  1 354 ? 37.069  -30.261  24.817  1 206.363 ? 355 LYS E HZ3  1 c 5 
ATOM   33972 N  N    . ARG E  1 355 ? 38.955  -35.776  23.803  1 188.158 ? 356 ARG E N    1 ? 5 
ATOM   33973 C  CA   . ARG E  1 355 ? 40.164  -36.016  23.029  1 180.763 ? 356 ARG E CA   1 ? 5 
ATOM   33974 C  C    . ARG E  1 355 ? 40.831  -34.683  22.677  1 176.493 ? 356 ARG E C    1 ? 5 
ATOM   33975 O  O    . ARG E  1 355 ? 40.21   -33.631  22.724  1 177.76  ? 356 ARG E O    1 ? 5 
ATOM   33976 C  CB   . ARG E  1 355 ? 39.923  -36.938  21.832  1 178.636 ? 356 ARG E CB   1 ? 5 
ATOM   33977 C  CG   . ARG E  1 355 ? 40.22   -38.406  22.12   1 178.278 ? 356 ARG E CG   1 ? 5 
ATOM   33978 C  CD   . ARG E  1 355 ? 39.553  -39.416  21.191  1 175.091 ? 356 ARG E CD   1 ? 5 
ATOM   33979 N  NE   . ARG E  1 355 ? 39.092  -40.503  22.065  1 177.387 ? 356 ARG E NE   1 ? 5 
ATOM   33980 C  CZ   . ARG E  1 355 ? 38.102  -40.345  22.953  1 177.407 ? 356 ARG E CZ   1 ? 5 
ATOM   33981 N  NH1  . ARG E  1 355 ? 37.102  -39.519  22.685  1 176.856 ? 356 ARG E NH1  1 ? 5 
ATOM   33982 N  NH2  . ARG E  1 355 ? 38.095  -41.036  24.086  1 177.32  ? 356 ARG E NH2  1 ? 5 
ATOM   33983 H  H    . ARG E  1 355 ? 38.141  -35.795  23.388  1 187.921 ? 356 ARG E H    1 c 5 
ATOM   33984 H  HA   . ARG E  1 355 ? 40.794  -36.506  23.617  1 181.157 ? 356 ARG E HA   1 c 5 
ATOM   33985 H  HB2  . ARG E  1 355 ? 38.987  -36.853  21.55   1 179.144 ? 356 ARG E HB2  1 c 5 
ATOM   33986 H  HB3  . ARG E  1 355 ? 40.487  -36.642  21.085  1 176.688 ? 356 ARG E HB3  1 c 5 
ATOM   33987 H  HG2  . ARG E  1 355 ? 41.191  -38.541  22.073  1 176.704 ? 356 ARG E HG2  1 c 5 
ATOM   33988 H  HG3  . ARG E  1 355 ? 39.953  -38.602  23.044  1 179.779 ? 356 ARG E HG3  1 c 5 
ATOM   33989 H  HD2  . ARG E  1 355 ? 38.794  -39.019  20.718  1 175.663 ? 356 ARG E HD2  1 c 5 
ATOM   33990 H  HD3  . ARG E  1 355 ? 40.192  -39.764  20.537  1 173.258 ? 356 ARG E HD3  1 c 5 
ATOM   33991 H  HE   . ARG E  1 355 ? 39.477  -41.282  22.003  1 175.601 ? 356 ARG E HE   1 c 5 
ATOM   33992 H  HH11 . ARG E  1 355 ? 36.911  -39.306  21.847  1 176.199 ? 356 ARG E HH11 1 c 5 
ATOM   33993 H  HH12 . ARG E  1 355 ? 36.618  -39.189  23.349  1 179.5   ? 356 ARG E HH12 1 c 5 
ATOM   33994 H  HH21 . ARG E  1 355 ? 38.754  -41.599  24.26   1 177.311 ? 356 ARG E HH21 1 c 5 
ATOM   33995 H  HH22 . ARG E  1 355 ? 37.433  -40.932  24.663  1 179.927 ? 356 ARG E HH22 1 c 5 
ATOM   33996 N  N    . ILE E  1 356 ? 42.105  -34.78   22.295  1 171.157 ? 357 ILE E N    1 ? 5 
ATOM   33997 C  CA   . ILE E  1 356 ? 42.844  -33.711  21.643  1 169.468 ? 357 ILE E CA   1 ? 5 
ATOM   33998 C  C    . ILE E  1 356 ? 43.381  -34.227  20.301  1 164.842 ? 357 ILE E C    1 ? 5 
ATOM   33999 O  O    . ILE E  1 356 ? 43.819  -35.382  20.215  1 165.836 ? 357 ILE E O    1 ? 5 
ATOM   34000 C  CB   . ILE E  1 356 ? 43.988  -33.232  22.54   1 172.156 ? 357 ILE E CB   1 ? 5 
ATOM   34001 C  CG1  . ILE E  1 356 ? 44.958  -34.389  22.836  1 171.894 ? 357 ILE E CG1  1 ? 5 
ATOM   34002 C  CG2  . ILE E  1 356 ? 43.448  -32.57   23.811  1 176.107 ? 357 ILE E CG2  1 ? 5 
ATOM   34003 C  CD1  . ILE E  1 356 ? 46.37   -33.959  23.158  1 172.53  ? 357 ILE E CD1  1 ? 5 
ATOM   34004 H  H    . ILE E  1 356 ? 42.54   -35.57   22.447  1 171.096 ? 357 ILE E H    1 c 5 
ATOM   34005 H  HA   . ILE E  1 356 ? 42.239  -32.962  21.476  1 170.586 ? 357 ILE E HA   1 c 5 
ATOM   34006 H  HB   . ILE E  1 356 ? 44.486  -32.553  22.042  1 171.405 ? 357 ILE E HB   1 c 5 
ATOM   34007 H  HG12 . ILE E  1 356 ? 44.606  -34.899  23.592  1 173.103 ? 357 ILE E HG12 1 c 5 
ATOM   34008 H  HG13 . ILE E  1 356 ? 44.987  -34.988  22.065  1 169.644 ? 357 ILE E HG13 1 c 5 
ATOM   34009 H  HG21 . ILE E  1 356 ? 44.19   -32.249  24.352  1 176.906 ? 357 ILE E HG21 1 c 5 
ATOM   34010 H  HG22 . ILE E  1 356 ? 42.934  -33.217  24.323  1 176.852 ? 357 ILE E HG22 1 c 5 
ATOM   34011 H  HG23 . ILE E  1 356 ? 42.877  -31.821  23.572  1 176.786 ? 357 ILE E HG23 1 c 5 
ATOM   34012 H  HD11 . ILE E  1 356 ? 46.742  -33.463  22.405  1 171.082 ? 357 ILE E HD11 1 c 5 
ATOM   34013 H  HD12 . ILE E  1 356 ? 46.921  -34.747  23.33   1 171.7   ? 357 ILE E HD12 1 c 5 
ATOM   34014 H  HD13 . ILE E  1 356 ? 46.366  -33.389  23.951  1 174.568 ? 357 ILE E HD13 1 c 5 
ATOM   34015 N  N    . GLU E  1 357 ? 43.357  -33.374  19.268  1 158.937 ? 358 GLU E N    1 ? 5 
ATOM   34016 C  CA   . GLU E  1 357 ? 43.561  -33.82   17.897  1 150.912 ? 358 GLU E CA   1 ? 5 
ATOM   34017 C  C    . GLU E  1 357 ? 44.8    -33.137  17.33   1 146.178 ? 358 GLU E C    1 ? 5 
ATOM   34018 O  O    . GLU E  1 357 ? 44.867  -31.912  17.304  1 148.841 ? 358 GLU E O    1 ? 5 
ATOM   34019 C  CB   . GLU E  1 357 ? 42.341  -33.534  17.022  1 149.614 ? 358 GLU E CB   1 ? 5 
ATOM   34020 C  CG   . GLU E  1 357 ? 42.544  -33.997  15.582  1 146.349 ? 358 GLU E CG   1 ? 5 
ATOM   34021 C  CD   . GLU E  1 357 ? 41.536  -33.475  14.567  1 145.134 ? 358 GLU E CD   1 ? 5 
ATOM   34022 O  OE1  . GLU E  1 357 ? 41.428  -32.225  14.424  1 147.845 ? 358 GLU E OE1  1 ? 5 
ATOM   34023 O  OE2  . GLU E  1 357 ? 40.914  -34.345  13.889  1 139.823 ? 358 GLU E OE2  1 ? 5 
ATOM   34024 H  H    . GLU E  1 357 ? 43.211  -32.485  19.424  1 160.218 ? 358 GLU E H    1 c 5 
ATOM   34025 H  HA   . GLU E  1 357 ? 43.714  -34.798  17.905  1 150.03  ? 358 GLU E HA   1 c 5 
ATOM   34026 H  HB2  . GLU E  1 357 ? 41.561  -33.99   17.403  1 150.891 ? 358 GLU E HB2  1 c 5 
ATOM   34027 H  HB3  . GLU E  1 357 ? 42.16   -32.571  17.032  1 150.946 ? 358 GLU E HB3  1 c 5 
ATOM   34028 H  HG2  . GLU E  1 357 ? 43.438  -33.726  15.286  1 145.029 ? 358 GLU E HG2  1 c 5 
ATOM   34029 H  HG3  . GLU E  1 357 ? 42.521  -34.977  15.562  1 145.269 ? 358 GLU E HG3  1 c 5 
ATOM   34030 N  N    . ALA E  1 358 ? 45.768  -33.946  16.881  1 140.546 ? 359 ALA E N    1 ? 5 
ATOM   34031 C  CA   . ALA E  1 358 ? 46.986  -33.434  16.282  1 137.708 ? 359 ALA E CA   1 ? 5 
ATOM   34032 C  C    . ALA E  1 358 ? 46.928  -33.632  14.774  1 133.792 ? 359 ALA E C    1 ? 5 
ATOM   34033 O  O    . ALA E  1 358 ? 46.965  -34.768  14.315  1 130.882 ? 359 ALA E O    1 ? 5 
ATOM   34034 C  CB   . ALA E  1 358 ? 48.184  -34.137  16.872  1 137.632 ? 359 ALA E CB   1 ? 5 
ATOM   34035 H  H    . ALA E  1 358 ? 45.663  -34.851  16.952  1 140.506 ? 359 ALA E H    1 c 5 
ATOM   34036 H  HA   . ALA E  1 358 ? 47.052  -32.458  16.472  1 139.113 ? 359 ALA E HA   1 c 5 
ATOM   34037 H  HB1  . ALA E  1 358 ? 48.23   -33.96   17.827  1 139.567 ? 359 ALA E HB1  1 c 5 
ATOM   34038 H  HB2  . ALA E  1 358 ? 48.105  -35.095  16.727  1 136.558 ? 359 ALA E HB2  1 c 5 
ATOM   34039 H  HB3  . ALA E  1 358 ? 48.995  -33.814  16.446  1 136.682 ? 359 ALA E HB3  1 c 5 
ATOM   34040 N  N    . ARG E  1 359 ? 46.851  -32.542  14.008  1 134.244 ? 360 ARG E N    1 ? 5 
ATOM   34041 C  CA   . ARG E  1 359 ? 46.522  -32.645  12.595  1 133.335 ? 360 ARG E CA   1 ? 5 
ATOM   34042 C  C    . ARG E  1 359 ? 47.792  -32.75   11.754  1 130.831 ? 360 ARG E C    1 ? 5 
ATOM   34043 O  O    . ARG E  1 359 ? 47.709  -33.043  10.567  1 129.729 ? 360 ARG E O    1 ? 5 
ATOM   34044 C  CB   . ARG E  1 359 ? 45.68   -31.452  12.133  1 136.463 ? 360 ARG E CB   1 ? 5 
ATOM   34045 C  CG   . ARG E  1 359 ? 44.788  -30.847  13.206  1 142.644 ? 360 ARG E CG   1 ? 5 
ATOM   34046 C  CD   . ARG E  1 359 ? 43.658  -30.059  12.562  1 145.904 ? 360 ARG E CD   1 ? 5 
ATOM   34047 N  NE   . ARG E  1 359 ? 42.596  -30.994  12.173  1 148.99  ? 360 ARG E NE   1 ? 5 
ATOM   34048 C  CZ   . ARG E  1 359 ? 41.443  -30.665  11.61   1 154.291 ? 360 ARG E CZ   1 ? 5 
ATOM   34049 N  NH1  . ARG E  1 359 ? 41.295  -29.489  11.022  1 155.517 ? 360 ARG E NH1  1 ? 5 
ATOM   34050 N  NH2  . ARG E  1 359 ? 40.453  -31.544  11.586  1 156.957 ? 360 ARG E NH2  1 ? 5 
ATOM   34051 H  H    . ARG E  1 359 ? 47.025  -31.72   14.367  1 135.838 ? 360 ARG E H    1 c 5 
ATOM   34052 H  HA   . ARG E  1 359 ? 45.988  -33.469  12.459  1 132.682 ? 360 ARG E HA   1 c 5 
ATOM   34053 H  HB2  . ARG E  1 359 ? 46.282  -30.758  11.802  1 136.389 ? 360 ARG E HB2  1 c 5 
ATOM   34054 H  HB3  . ARG E  1 359 ? 45.117  -31.738  11.382  1 135.446 ? 360 ARG E HB3  1 c 5 
ATOM   34055 H  HG2  . ARG E  1 359 ? 44.412  -31.561  13.766  1 143.143 ? 360 ARG E HG2  1 c 5 
ATOM   34056 H  HG3  . ARG E  1 359 ? 45.317  -30.248  13.774  1 143.87  ? 360 ARG E HG3  1 c 5 
ATOM   34057 H  HD2  . ARG E  1 359 ? 43.302  -29.402  13.195  1 148.373 ? 360 ARG E HD2  1 c 5 
ATOM   34058 H  HD3  . ARG E  1 359 ? 43.986  -29.585  11.771  1 145.01  ? 360 ARG E HD3  1 c 5 
ATOM   34059 H  HE   . ARG E  1 359 ? 42.731  -31.843  12.318  1 148.371 ? 360 ARG E HE   1 c 5 
ATOM   34060 H  HH11 . ARG E  1 359 ? 42.003  -29.033  10.746  1 154.406 ? 360 ARG E HH11 1 c 5 
ATOM   34061 H  HH12 . ARG E  1 359 ? 40.48   -29.162  10.902  1 156.308 ? 360 ARG E HH12 1 c 5 
ATOM   34062 H  HH21 . ARG E  1 359 ? 40.434  -32.197  12.182  1 156.698 ? 360 ARG E HH21 1 c 5 
ATOM   34063 H  HH22 . ARG E  1 359 ? 39.813  -31.471  10.98   1 156.03  ? 360 ARG E HH22 1 c 5 
ATOM   34064 N  N    . PHE E  1 360 ? 48.967  -32.544  12.36   1 130.803 ? 361 PHE E N    1 ? 5 
ATOM   34065 C  CA   . PHE E  1 360 ? 50.204  -32.439  11.604  1 128.026 ? 361 PHE E CA   1 ? 5 
ATOM   34066 C  C    . PHE E  1 360 ? 50.641  -33.799  11.058  1 123.043 ? 361 PHE E C    1 ? 5 
ATOM   34067 O  O    . PHE E  1 360 ? 51.202  -33.822  9.983   1 122.274 ? 361 PHE E O    1 ? 5 
ATOM   34068 C  CB   . PHE E  1 360 ? 51.301  -31.709  12.395  1 130.174 ? 361 PHE E CB   1 ? 5 
ATOM   34069 C  CG   . PHE E  1 360 ? 51.805  -32.371  13.67   1 132.024 ? 361 PHE E CG   1 ? 5 
ATOM   34070 C  CD1  . PHE E  1 360 ? 51.11   -32.239  14.868  1 134.577 ? 361 PHE E CD1  1 ? 5 
ATOM   34071 C  CD2  . PHE E  1 360 ? 52.993  -33.089  13.676  1 131.234 ? 361 PHE E CD2  1 ? 5 
ATOM   34072 C  CE1  . PHE E  1 360 ? 51.572  -32.849  16.021  1 136.022 ? 361 PHE E CE1  1 ? 5 
ATOM   34073 C  CE2  . PHE E  1 360 ? 53.458  -33.668  14.851  1 132.739 ? 361 PHE E CE2  1 ? 5 
ATOM   34074 C  CZ   . PHE E  1 360 ? 52.748  -33.551  16.015  1 134.806 ? 361 PHE E CZ   1 ? 5 
ATOM   34075 H  H    . PHE E  1 360 ? 48.996  -32.454  13.268  1 132.347 ? 361 PHE E H    1 c 5 
ATOM   34076 H  HA   . PHE E  1 360 ? 50.003  -31.869  10.815  1 127.053 ? 361 PHE E HA   1 c 5 
ATOM   34077 H  HB2  . PHE E  1 360 ? 52.068  -31.575  11.794  1 128.963 ? 361 PHE E HB2  1 c 5 
ATOM   34078 H  HB3  . PHE E  1 360 ? 50.963  -30.815  12.625  1 131.602 ? 361 PHE E HB3  1 c 5 
ATOM   34079 H  HD1  . PHE E  1 360 ? 50.298  -31.759  14.886  1 135.368 ? 361 PHE E HD1  1 c 5 
ATOM   34080 H  HD2  . PHE E  1 360 ? 53.49   -33.177  12.878  1 129.595 ? 361 PHE E HD2  1 c 5 
ATOM   34081 H  HE1  . PHE E  1 360 ? 51.087  -32.754  16.826  1 137.741 ? 361 PHE E HE1  1 c 5 
ATOM   34082 H  HE2  . PHE E  1 360 ? 54.261  -34.165  14.84   1 132.138 ? 361 PHE E HE2  1 c 5 
ATOM   34083 H  HZ   . PHE E  1 360 ? 53.064  -33.955  16.808  1 136.082 ? 361 PHE E HZ   1 c 5 
ATOM   34084 N  N    . PRO E  1 361 ? 50.439  -34.973  11.697  1 120.437 ? 362 PRO E N    1 ? 5 
ATOM   34085 C  CA   . PRO E  1 361 ? 50.896  -36.232  11.1    1 118.481 ? 362 PRO E CA   1 ? 5 
ATOM   34086 C  C    . PRO E  1 361 ? 50.232  -36.575  9.76    1 117.372 ? 362 PRO E C    1 ? 5 
ATOM   34087 O  O    . PRO E  1 361 ? 49.115  -36.143  9.503   1 118.13  ? 362 PRO E O    1 ? 5 
ATOM   34088 C  CB   . PRO E  1 361 ? 50.568  -37.274  12.167  1 119.414 ? 362 PRO E CB   1 ? 5 
ATOM   34089 C  CG   . PRO E  1 361 ? 50.487  -36.433  13.441  1 122.06  ? 362 PRO E CG   1 ? 5 
ATOM   34090 C  CD   . PRO E  1 361 ? 49.85   -35.145  13.034  1 122.407 ? 362 PRO E CD   1 ? 5 
ATOM   34091 H  HA   . PRO E  1 361 ? 51.867  -36.193  10.977  1 118.13  ? 362 PRO E HA   1 c 5 
ATOM   34092 H  HB2  . PRO E  1 361 ? 49.718  -37.716  11.981  1 119.222 ? 362 PRO E HB2  1 c 5 
ATOM   34093 H  HB3  . PRO E  1 361 ? 51.275  -37.945  12.232  1 118.945 ? 362 PRO E HB3  1 c 5 
ATOM   34094 H  HG2  . PRO E  1 361 ? 49.945  -36.883  14.119  1 123.236 ? 362 PRO E HG2  1 c 5 
ATOM   34095 H  HG3  . PRO E  1 361 ? 51.379  -36.272  13.808  1 122.613 ? 362 PRO E HG3  1 c 5 
ATOM   34096 H  HD2  . PRO E  1 361 ? 48.879  -35.22   12.984  1 122.916 ? 362 PRO E HD2  1 c 5 
ATOM   34097 H  HD3  . PRO E  1 361 ? 50.096  -34.418  13.631  1 124.281 ? 362 PRO E HD3  1 c 5 
ATOM   34098 N  N    . ASP E  1 362 ? 50.935  -37.349  8.911   1 116.43  ? 363 ASP E N    1 ? 5 
ATOM   34099 C  CA   . ASP E  1 362 ? 50.419  -37.827  7.628   1 114.161 ? 363 ASP E CA   1 ? 5 
ATOM   34100 C  C    . ASP E  1 362 ? 50.439  -39.357  7.654   1 113.495 ? 363 ASP E C    1 ? 5 
ATOM   34101 O  O    . ASP E  1 362 ? 51.083  -39.936  8.513   1 115.695 ? 363 ASP E O    1 ? 5 
ATOM   34102 C  CB   . ASP E  1 362 ? 51.176  -37.248  6.432   1 111.648 ? 363 ASP E CB   1 ? 5 
ATOM   34103 C  CG   . ASP E  1 362 ? 52.691  -37.294  6.561   1 110.982 ? 363 ASP E CG   1 ? 5 
ATOM   34104 O  OD1  . ASP E  1 362 ? 53.256  -38.437  6.533   1 109.823 ? 363 ASP E OD1  1 ? 5 
ATOM   34105 O  OD2  . ASP E  1 362 ? 53.263  -36.222  6.752   1 110.672 ? 363 ASP E OD2  1 ? 5 
ATOM   34106 H  H    . ASP E  1 362 ? 51.781  -37.597  9.153   1 116.077 ? 363 ASP E H    1 c 5 
ATOM   34107 H  HA   . ASP E  1 362 ? 49.488  -37.533  7.544   1 114.451 ? 363 ASP E HA   1 c 5 
ATOM   34108 H  HB2  . ASP E  1 362 ? 50.927  -37.738  5.622   1 110.187 ? 363 ASP E HB2  1 c 5 
ATOM   34109 H  HB3  . ASP E  1 362 ? 50.905  -36.314  6.313   1 112.136 ? 363 ASP E HB3  1 c 5 
ATOM   34110 N  N    . PRO E  1 363 ? 49.747  -40.056  6.731   1 111.045 ? 364 PRO E N    1 ? 5 
ATOM   34111 C  CA   . PRO E  1 363 ? 49.67   -41.509  6.795   1 109.518 ? 364 PRO E CA   1 ? 5 
ATOM   34112 C  C    . PRO E  1 363 ? 50.987  -42.228  6.591   1 108.038 ? 364 PRO E C    1 ? 5 
ATOM   34113 O  O    . PRO E  1 363 ? 51.029  -43.428  6.81    1 107.359 ? 364 PRO E O    1 ? 5 
ATOM   34114 C  CB   . PRO E  1 363 ? 48.707  -41.882  5.687   1 107.997 ? 364 PRO E CB   1 ? 5 
ATOM   34115 C  CG   . PRO E  1 363 ? 47.921  -40.592  5.488   1 109.129 ? 364 PRO E CG   1 ? 5 
ATOM   34116 C  CD   . PRO E  1 363 ? 48.91   -39.5    5.659   1 109.622 ? 364 PRO E CD   1 ? 5 
ATOM   34117 H  HA   . PRO E  1 363 ? 49.293  -41.769  7.655   1 111.235 ? 364 PRO E HA   1 c 5 
ATOM   34118 H  HB2  . PRO E  1 363 ? 49.185  -42.133  4.875   1 106.51  ? 364 PRO E HB2  1 c 5 
ATOM   34119 H  HB3  . PRO E  1 363 ? 48.121  -42.615  5.962   1 108.744 ? 364 PRO E HB3  1 c 5 
ATOM   34120 H  HG2  . PRO E  1 363 ? 47.525  -40.56   4.594   1 107.936 ? 364 PRO E HG2  1 c 5 
ATOM   34121 H  HG3  . PRO E  1 363 ? 47.206  -40.514  6.152   1 110.579 ? 364 PRO E HG3  1 c 5 
ATOM   34122 H  HD2  . PRO E  1 363 ? 49.43   -39.352  4.845   1 108.138 ? 364 PRO E HD2  1 c 5 
ATOM   34123 H  HD3  . PRO E  1 363 ? 48.483  -38.667  5.935   1 110.66  ? 364 PRO E HD3  1 c 5 
ATOM   34124 N  N    . MET E  1 364 ? 52.053  -41.489  6.268   1 107.364 ? 365 MET E N    1 ? 5 
ATOM   34125 C  CA   . MET E  1 364 ? 53.321  -42.145  6.031   1 105.229 ? 365 MET E CA   1 ? 5 
ATOM   34126 C  C    . MET E  1 364 ? 53.971  -42.556  7.344   1 107.72  ? 365 MET E C    1 ? 5 
ATOM   34127 O  O    . MET E  1 364 ? 54.87   -43.401  7.345   1 107.106 ? 365 MET E O    1 ? 5 
ATOM   34128 C  CB   . MET E  1 364 ? 54.275  -41.237  5.246   1 103.276 ? 365 MET E CB   1 ? 5 
ATOM   34129 C  CG   . MET E  1 364 ? 53.74   -40.842  3.916   1 101.68  ? 365 MET E CG   1 ? 5 
ATOM   34130 S  SD   . MET E  1 364 ? 53.364  -42.305  2.933   1 100.728 ? 365 MET E SD   1 ? 5 
ATOM   34131 C  CE   . MET E  1 364 ? 54.932  -43.172  2.797   1 99.343  ? 365 MET E CE   1 ? 5 
ATOM   34132 H  H    . MET E  1 364 ? 51.992  -40.582  6.179   1 107.218 ? 365 MET E H    1 c 5 
ATOM   34133 H  HA   . MET E  1 364 ? 53.149  -42.967  5.506   1 104.49  ? 365 MET E HA   1 c 5 
ATOM   34134 H  HB2  . MET E  1 364 ? 54.45   -40.431  5.774   1 104.573 ? 365 MET E HB2  1 c 5 
ATOM   34135 H  HB3  . MET E  1 364 ? 55.127  -41.706  5.123   1 103.119 ? 365 MET E HB3  1 c 5 
ATOM   34136 H  HG2  . MET E  1 364 ? 52.927  -40.315  4.033   1 102.233 ? 365 MET E HG2  1 c 5 
ATOM   34137 H  HG3  . MET E  1 364 ? 54.398  -40.295  3.443   1 101.08  ? 365 MET E HG3  1 c 5 
ATOM   34138 H  HE1  . MET E  1 364 ? 54.905  -43.778  2.034   1 98.449  ? 365 MET E HE1  1 c 5 
ATOM   34139 H  HE2  . MET E  1 364 ? 55.646  -42.521  2.664   1 99.468  ? 365 MET E HE2  1 c 5 
ATOM   34140 H  HE3  . MET E  1 364 ? 55.101  -43.668  3.619   1 100.873 ? 365 MET E HE3  1 c 5 
ATOM   34141 N  N    . MET E  1 365 ? 53.488  -41.968  8.446   1 111.484 ? 366 MET E N    1 ? 5 
ATOM   34142 C  CA   . MET E  1 365 ? 53.963  -42.269  9.785   1 114.916 ? 366 MET E CA   1 ? 5 
ATOM   34143 C  C    . MET E  1 365 ? 53.823  -43.762  10.077  1 114.127 ? 366 MET E C    1 ? 5 
ATOM   34144 O  O    . MET E  1 365 ? 52.777  -44.352  9.798   1 111.86  ? 366 MET E O    1 ? 5 
ATOM   34145 C  CB   . MET E  1 365 ? 53.094  -41.545  10.819  1 118.662 ? 366 MET E CB   1 ? 5 
ATOM   34146 C  CG   . MET E  1 365 ? 53.571  -41.696  12.229  1 122.624 ? 366 MET E CG   1 ? 5 
ATOM   34147 S  SD   . MET E  1 365 ? 52.592  -40.719  13.393  1 127.641 ? 366 MET E SD   1 ? 5 
ATOM   34148 C  CE   . MET E  1 365 ? 51.391  -42.049  13.532  1 128.755 ? 366 MET E CE   1 ? 5 
ATOM   34149 H  H    . MET E  1 365 ? 52.839  -41.331  8.356   1 111.506 ? 366 MET E H    1 c 5 
ATOM   34150 H  HA   . MET E  1 365 ? 54.908  -41.989  9.87    1 114.796 ? 366 MET E HA   1 c 5 
ATOM   34151 H  HB2  . MET E  1 365 ? 53.07   -40.591  10.593  1 118.553 ? 366 MET E HB2  1 c 5 
ATOM   34152 H  HB3  . MET E  1 365 ? 52.178  -41.889  10.753  1 118.634 ? 366 MET E HB3  1 c 5 
ATOM   34153 H  HG2  . MET E  1 365 ? 53.526  -42.635  12.489  1 122.868 ? 366 MET E HG2  1 c 5 
ATOM   34154 H  HG3  . MET E  1 365 ? 54.502  -41.414  12.289  1 122.728 ? 366 MET E HG3  1 c 5 
ATOM   34155 H  HE1  . MET E  1 365 ? 50.671  -41.773  14.128  1 129.843 ? 366 MET E HE1  1 c 5 
ATOM   34156 H  HE2  . MET E  1 365 ? 51.023  -42.25   12.652  1 126.92  ? 366 MET E HE2  1 c 5 
ATOM   34157 H  HE3  . MET E  1 365 ? 51.824  -42.843  13.896  1 128.76  ? 366 MET E HE3  1 c 5 
ATOM   34158 N  N    . ASN E  1 366 ? 54.903  -44.339  10.632  1 115.37  ? 367 ASN E N    1 ? 5 
ATOM   34159 C  CA   . ASN E  1 366 ? 54.897  -45.678  11.186  1 117.142 ? 367 ASN E CA   1 ? 5 
ATOM   34160 C  C    . ASN E  1 366 ? 53.963  -45.631  12.387  1 119.755 ? 367 ASN E C    1 ? 5 
ATOM   34161 O  O    . ASN E  1 366 ? 54.196  -44.86   13.292  1 120.987 ? 367 ASN E O    1 ? 5 
ATOM   34162 C  CB   . ASN E  1 366 ? 56.298  -46.101  11.609  1 119.228 ? 367 ASN E CB   1 ? 5 
ATOM   34163 C  CG   . ASN E  1 366 ? 56.337  -47.548  12.037  1 121.115 ? 367 ASN E CG   1 ? 5 
ATOM   34164 O  OD1  . ASN E  1 366 ? 55.474  -47.956  12.825  1 123.116 ? 367 ASN E OD1  1 ? 5 
ATOM   34165 N  ND2  . ASN E  1 366 ? 57.304  -48.321  11.518  1 120.602 ? 367 ASN E ND2  1 ? 5 
ATOM   34166 H  H    . ASN E  1 366 ? 55.684  -43.866  10.66   1 115.567 ? 367 ASN E H    1 c 5 
ATOM   34167 H  HA   . ASN E  1 366 ? 54.565  -46.309  10.51   1 116.21  ? 367 ASN E HA   1 c 5 
ATOM   34168 H  HB2  . ASN E  1 366 ? 56.913  -45.97   10.86   1 117.942 ? 367 ASN E HB2  1 c 5 
ATOM   34169 H  HB3  . ASN E  1 366 ? 56.595  -45.537  12.348  1 120.556 ? 367 ASN E HB3  1 c 5 
ATOM   34170 H  HD21 . ASN E  1 366 ? 57.205  -49.203  11.504  1 120.816 ? 367 ASN E HD21 1 c 5 
ATOM   34171 H  HD22 . ASN E  1 366 ? 58.037  -47.947  11.189  1 120.112 ? 367 ASN E HD22 1 c 5 
ATOM   34172 N  N    . PRO E  1 367 ? 52.802  -46.302  12.381  1 121.595 ? 368 PRO E N    1 ? 5 
ATOM   34173 C  CA   . PRO E  1 367 ? 51.836  -46.096  13.448  1 124.969 ? 368 PRO E CA   1 ? 5 
ATOM   34174 C  C    . PRO E  1 367 ? 52.46   -46.345  14.822  1 128.792 ? 368 PRO E C    1 ? 5 
ATOM   34175 O  O    . PRO E  1 367 ? 52.405  -45.488  15.713  1 131.105 ? 368 PRO E O    1 ? 5 
ATOM   34176 C  CB   . PRO E  1 367 ? 50.69   -47.039  13.075  1 124.573 ? 368 PRO E CB   1 ? 5 
ATOM   34177 C  CG   . PRO E  1 367 ? 51.359  -48.064  12.176  1 123.091 ? 368 PRO E CG   1 ? 5 
ATOM   34178 C  CD   . PRO E  1 367 ? 52.363  -47.285  11.389  1 120.985 ? 368 PRO E CD   1 ? 5 
ATOM   34179 H  HA   . PRO E  1 367 ? 51.511  -45.172  13.41   1 125.009 ? 368 PRO E HA   1 c 5 
ATOM   34180 H  HB2  . PRO E  1 367 ? 50.312  -47.462  13.87   1 126.23  ? 368 PRO E HB2  1 c 5 
ATOM   34181 H  HB3  . PRO E  1 367 ? 49.984  -46.56   12.598  1 124.056 ? 368 PRO E HB3  1 c 5 
ATOM   34182 H  HG2  . PRO E  1 367 ? 51.798  -48.76   12.704  1 123.894 ? 368 PRO E HG2  1 c 5 
ATOM   34183 H  HG3  . PRO E  1 367 ? 50.706  -48.484  11.582  1 122.329 ? 368 PRO E HG3  1 c 5 
ATOM   34184 H  HD2  . PRO E  1 367 ? 53.106  -47.848  11.097  1 120.248 ? 368 PRO E HD2  1 c 5 
ATOM   34185 H  HD3  . PRO E  1 367 ? 51.957  -46.847  10.615  1 119.61  ? 368 PRO E HD3  1 c 5 
ATOM   34186 N  N    . TYR E  1 368 ? 53.11   -47.504  14.95   1 130.078 ? 369 TYR E N    1 ? 5 
ATOM   34187 C  CA   . TYR E  1 368 ? 53.727  -47.872  16.205  1 135.55  ? 369 TYR E CA   1 ? 5 
ATOM   34188 C  C    . TYR E  1 368 ? 54.665  -46.749  16.614  1 138.809 ? 369 TYR E C    1 ? 5 
ATOM   34189 O  O    . TYR E  1 368 ? 54.411  -46.091  17.601  1 140.61  ? 369 TYR E O    1 ? 5 
ATOM   34190 C  CB   . TYR E  1 368 ? 54.449  -49.216  16.1    1 137.575 ? 369 TYR E CB   1 ? 5 
ATOM   34191 C  CG   . TYR E  1 368 ? 53.548  -50.318  15.558  1 138.393 ? 369 TYR E CG   1 ? 5 
ATOM   34192 C  CD1  . TYR E  1 368 ? 52.795  -51.092  16.425  1 140.346 ? 369 TYR E CD1  1 ? 5 
ATOM   34193 C  CD2  . TYR E  1 368 ? 53.481  -50.608  14.198  1 137.976 ? 369 TYR E CD2  1 ? 5 
ATOM   34194 C  CE1  . TYR E  1 368 ? 51.976  -52.105  15.966  1 142.02  ? 369 TYR E CE1  1 ? 5 
ATOM   34195 C  CE2  . TYR E  1 368 ? 52.657  -51.619  13.728  1 138.309 ? 369 TYR E CE2  1 ? 5 
ATOM   34196 C  CZ   . TYR E  1 368 ? 51.857  -52.331  14.609  1 140.865 ? 369 TYR E CZ   1 ? 5 
ATOM   34197 O  OH   . TYR E  1 368 ? 51.108  -53.362  14.132  1 140.606 ? 369 TYR E OH   1 ? 5 
ATOM   34198 H  H    . TYR E  1 368 ? 53.19   -48.062  14.232  1 129.35  ? 369 TYR E H    1 c 5 
ATOM   34199 H  HA   . TYR E  1 368 ? 53.013  -47.952  16.892  1 137.068 ? 369 TYR E HA   1 c 5 
ATOM   34200 H  HB2  . TYR E  1 368 ? 55.222  -49.114  15.505  1 136.446 ? 369 TYR E HB2  1 c 5 
ATOM   34201 H  HB3  . TYR E  1 368 ? 54.772  -49.473  16.991  1 139.144 ? 369 TYR E HB3  1 c 5 
ATOM   34202 H  HD1  . TYR E  1 368 ? 52.831  -50.914  17.351  1 142.425 ? 369 TYR E HD1  1 c 5 
ATOM   34203 H  HD2  . TYR E  1 368 ? 53.985  -50.096  13.586  1 136.263 ? 369 TYR E HD2  1 c 5 
ATOM   34204 H  HE1  . TYR E  1 368 ? 51.458  -52.602  16.573  1 143.18  ? 369 TYR E HE1  1 c 5 
ATOM   34205 H  HE2  . TYR E  1 368 ? 52.604  -51.792  12.803  1 136.743 ? 369 TYR E HE2  1 c 5 
ATOM   34206 H  HH   . TYR E  1 368 ? 50.773  -53.812  14.785  0 30      ? 369 TYR E HH   1 c 5 
ATOM   34207 N  N    . LEU E  1 369 ? 55.727  -46.521  15.833  1 141.067 ? 370 LEU E N    1 ? 5 
ATOM   34208 C  CA   . LEU E  1 369 ? 56.723  -45.527  16.201  1 142.886 ? 370 LEU E CA   1 ? 5 
ATOM   34209 C  C    . LEU E  1 369 ? 56.077  -44.172  16.465  1 144.381 ? 370 LEU E C    1 ? 5 
ATOM   34210 O  O    . LEU E  1 369 ? 56.398  -43.5    17.439  1 144.084 ? 370 LEU E O    1 ? 5 
ATOM   34211 C  CB   . LEU E  1 369 ? 57.8    -45.444  15.118  1 139.373 ? 370 LEU E CB   1 ? 5 
ATOM   34212 C  CG   . LEU E  1 369 ? 58.676  -46.692  14.982  1 140.026 ? 370 LEU E CG   1 ? 5 
ATOM   34213 C  CD1  . LEU E  1 369 ? 59.662  -46.466  13.85   1 138.34  ? 370 LEU E CD1  1 ? 5 
ATOM   34214 C  CD2  . LEU E  1 369 ? 59.421  -47.055  16.325  1 143.944 ? 370 LEU E CD2  1 ? 5 
ATOM   34215 H  H    . LEU E  1 369 ? 55.826  -46.984  15.051  1 138.895 ? 370 LEU E H    1 c 5 
ATOM   34216 H  HA   . LEU E  1 369 ? 57.144  -45.825  17.046  1 144.165 ? 370 LEU E HA   1 c 5 
ATOM   34217 H  HB2  . LEU E  1 369 ? 57.359  -45.275  14.256  1 138.12  ? 370 LEU E HB2  1 c 5 
ATOM   34218 H  HB3  . LEU E  1 369 ? 58.382  -44.675  15.32   1 140.452 ? 370 LEU E HB3  1 c 5 
ATOM   34219 H  HG   . LEU E  1 369 ? 58.094  -47.453  14.735  1 139.595 ? 370 LEU E HG   1 c 5 
ATOM   34220 H  HD11 . LEU E  1 369 ? 59.177  -46.305  13.024  1 136.679 ? 370 LEU E HD11 1 c 5 
ATOM   34221 H  HD12 . LEU E  1 369 ? 60.224  -47.252  13.747  1 138.364 ? 370 LEU E HD12 1 c 5 
ATOM   34222 H  HD13 . LEU E  1 369 ? 60.219  -45.695  14.053  1 138.868 ? 370 LEU E HD13 1 c 5 
ATOM   34223 H  HD21 . LEU E  1 369 ? 58.771  -47.312  17      1 144.678 ? 370 LEU E HD21 1 c 5 
ATOM   34224 H  HD22 . LEU E  1 369 ? 59.924  -46.284  16.636  1 144.33  ? 370 LEU E HD22 1 c 5 
ATOM   34225 H  HD23 . LEU E  1 369 ? 60.03   -47.796  16.167  1 143.568 ? 370 LEU E HD23 1 c 5 
ATOM   34226 N  N    . GLY E  1 370 ? 55.13   -43.786  15.601  1 144.066 ? 371 GLY E N    1 ? 5 
ATOM   34227 C  CA   . GLY E  1 370 ? 54.546  -42.46   15.68   1 144.938 ? 371 GLY E CA   1 ? 5 
ATOM   34228 C  C    . GLY E  1 370 ? 53.749  -42.246  16.961  1 147.914 ? 371 GLY E C    1 ? 5 
ATOM   34229 O  O    . GLY E  1 370 ? 54.001  -41.298  17.702  1 152.882 ? 371 GLY E O    1 ? 5 
ATOM   34230 H  H    . GLY E  1 370 ? 54.848  -44.358  14.946  1 142.499 ? 371 GLY E H    1 c 5 
ATOM   34231 H  HA2  . GLY E  1 370 ? 55.264  -41.79   15.628  1 144.786 ? 371 GLY E HA2  1 c 5 
ATOM   34232 H  HA3  . GLY E  1 370 ? 53.956  -42.33   14.906  1 143.36  ? 371 GLY E HA3  1 c 5 
ATOM   34233 N  N    . PHE E  1 371 ? 52.779  -43.132  17.2    1 145.365 ? 372 PHE E N    1 ? 5 
ATOM   34234 C  CA   . PHE E  1 371 ? 51.957  -43.003  18.386  1 146.494 ? 372 PHE E CA   1 ? 5 
ATOM   34235 C  C    . PHE E  1 371 ? 52.86   -42.905  19.612  1 147.085 ? 372 PHE E C    1 ? 5 
ATOM   34236 O  O    . PHE E  1 371 ? 52.688  -42.004  20.419  1 148.458 ? 372 PHE E O    1 ? 5 
ATOM   34237 C  CB   . PHE E  1 371 ? 50.985  -44.184  18.437  1 145.531 ? 372 PHE E CB   1 ? 5 
ATOM   34238 C  CG   . PHE E  1 371 ? 49.932  -44.237  17.342  1 143.504 ? 372 PHE E CG   1 ? 5 
ATOM   34239 C  CD1  . PHE E  1 371 ? 49.498  -43.07   16.734  1 142.979 ? 372 PHE E CD1  1 ? 5 
ATOM   34240 C  CD2  . PHE E  1 371 ? 49.459  -45.453  16.855  1 144.184 ? 372 PHE E CD2  1 ? 5 
ATOM   34241 C  CE1  . PHE E  1 371 ? 48.552  -43.111  15.724  1 143.039 ? 372 PHE E CE1  1 ? 5 
ATOM   34242 C  CE2  . PHE E  1 371 ? 48.555  -45.497  15.814  1 143.128 ? 372 PHE E CE2  1 ? 5 
ATOM   34243 C  CZ   . PHE E  1 371 ? 48.092  -44.322  15.26   1 142.657 ? 372 PHE E CZ   1 ? 5 
ATOM   34244 H  H    . PHE E  1 371 ? 52.632  -43.823  16.621  1 144.519 ? 372 PHE E H    1 c 5 
ATOM   34245 H  HA   . PHE E  1 371 ? 51.435  -42.163  18.316  1 146.499 ? 372 PHE E HA   1 c 5 
ATOM   34246 H  HB2  . PHE E  1 371 ? 51.511  -45.013  18.403  1 145.438 ? 372 PHE E HB2  1 c 5 
ATOM   34247 H  HB3  . PHE E  1 371 ? 50.529  -44.165  19.307  1 147.583 ? 372 PHE E HB3  1 c 5 
ATOM   34248 H  HD1  . PHE E  1 371 ? 49.802  -42.236  17.051  1 144.016 ? 372 PHE E HD1  1 c 5 
ATOM   34249 H  HD2  . PHE E  1 371 ? 49.777  -46.257  17.231  1 144.492 ? 372 PHE E HD2  1 c 5 
ATOM   34250 H  HE1  . PHE E  1 371 ? 48.248  -42.309  15.33   1 142.429 ? 372 PHE E HE1  1 c 5 
ATOM   34251 H  HE2  . PHE E  1 371 ? 48.223  -46.326  15.512  1 142.58  ? 372 PHE E HE2  1 c 5 
ATOM   34252 H  HZ   . PHE E  1 371 ? 47.464  -44.351  14.559  1 141.432 ? 372 PHE E HZ   1 c 5 
ATOM   34253 N  N    . ALA E  1 372 ? 53.849  -43.802  19.698  1 144.967 ? 373 ALA E N    1 ? 5 
ATOM   34254 C  CA   . ALA E  1 372 ? 54.767  -43.879  20.82   1 147.705 ? 373 ALA E CA   1 ? 5 
ATOM   34255 C  C    . ALA E  1 372 ? 55.412  -42.521  21.057  1 150.954 ? 373 ALA E C    1 ? 5 
ATOM   34256 O  O    . ALA E  1 372 ? 55.362  -41.995  22.162  1 154.085 ? 373 ALA E O    1 ? 5 
ATOM   34257 C  CB   . ALA E  1 372 ? 55.836  -44.914  20.539  1 146.588 ? 373 ALA E CB   1 ? 5 
ATOM   34258 H  H    . ALA E  1 372 ? 53.95   -44.404  19.017  1 144.171 ? 373 ALA E H    1 c 5 
ATOM   34259 H  HA   . ALA E  1 372 ? 54.254  -44.137  21.635  1 149.523 ? 373 ALA E HA   1 c 5 
ATOM   34260 H  HB1  . ALA E  1 372 ? 55.422  -45.783  20.402  1 146.345 ? 373 ALA E HB1  1 c 5 
ATOM   34261 H  HB2  . ALA E  1 372 ? 56.331  -44.666  19.741  1 145.308 ? 373 ALA E HB2  1 c 5 
ATOM   34262 H  HB3  . ALA E  1 372 ? 56.447  -44.965  21.293  1 148.283 ? 373 ALA E HB3  1 c 5 
ATOM   34263 N  N    . ALA E  1 373 ? 56.041  -41.972  20.009  1 151.366 ? 374 ALA E N    1 ? 5 
ATOM   34264 C  CA   . ALA E  1 373 ? 56.771  -40.72   20.112  1 153.906 ? 374 ALA E CA   1 ? 5 
ATOM   34265 C  C    . ALA E  1 373 ? 55.874  -39.603  20.629  1 155.148 ? 374 ALA E C    1 ? 5 
ATOM   34266 O  O    . ALA E  1 373 ? 56.315  -38.78   21.417  1 156.516 ? 374 ALA E O    1 ? 5 
ATOM   34267 C  CB   . ALA E  1 373 ? 57.37   -40.343  18.781  1 152.37  ? 374 ALA E CB   1 ? 5 
ATOM   34268 H  H    . ALA E  1 373 ? 56.012  -42.396  19.199  1 149.361 ? 374 ALA E H    1 c 5 
ATOM   34269 H  HA   . ALA E  1 373 ? 57.509  -40.849  20.77   1 155.059 ? 374 ALA E HA   1 c 5 
ATOM   34270 H  HB1  . ALA E  1 373 ? 57.982  -41.04   18.489  1 151.38  ? 374 ALA E HB1  1 c 5 
ATOM   34271 H  HB2  . ALA E  1 373 ? 56.663  -40.24   18.122  1 150.768 ? 374 ALA E HB2  1 c 5 
ATOM   34272 H  HB3  . ALA E  1 373 ? 57.854  -39.505  18.866  1 152.768 ? 374 ALA E HB3  1 c 5 
ATOM   34273 N  N    . LEU E  1 374 ? 54.619  -39.579  20.183  1 154.574 ? 375 LEU E N    1 ? 5 
ATOM   34274 C  CA   . LEU E  1 374 ? 53.679  -38.576  20.655  1 157.758 ? 375 LEU E CA   1 ? 5 
ATOM   34275 C  C    . LEU E  1 374 ? 53.484  -38.671  22.169  1 165.327 ? 375 LEU E C    1 ? 5 
ATOM   34276 O  O    . LEU E  1 374 ? 53.49   -37.654  22.859  1 169.917 ? 375 LEU E O    1 ? 5 
ATOM   34277 C  CB   . LEU E  1 374 ? 52.357  -38.725  19.912  1 155.762 ? 375 LEU E CB   1 ? 5 
ATOM   34278 C  CG   . LEU E  1 374 ? 52.422  -38.376  18.427  1 153.454 ? 375 LEU E CG   1 ? 5 
ATOM   34279 C  CD1  . LEU E  1 374 ? 51.25   -38.972  17.677  1 154.238 ? 375 LEU E CD1  1 ? 5 
ATOM   34280 C  CD2  . LEU E  1 374 ? 52.481  -36.879  18.262  1 154.232 ? 375 LEU E CD2  1 ? 5 
ATOM   34281 H  H    . LEU E  1 374 ? 54.34   -40.197  19.57   1 153.365 ? 375 LEU E H    1 c 5 
ATOM   34282 H  HA   . LEU E  1 374 ? 54.06   -37.685  20.453  1 158.193 ? 375 LEU E HA   1 c 5 
ATOM   34283 H  HB2  . LEU E  1 374 ? 52.052  -39.656  20.003  1 155.712 ? 375 LEU E HB2  1 c 5 
ATOM   34284 H  HB3  . LEU E  1 374 ? 51.691  -38.141  20.343  1 157.352 ? 375 LEU E HB3  1 c 5 
ATOM   34285 H  HG   . LEU E  1 374 ? 53.256  -38.76   18.053  1 152.743 ? 375 LEU E HG   1 c 5 
ATOM   34286 H  HD11 . LEU E  1 374 ? 51.271  -39.94   17.758  1 153.146 ? 375 LEU E HD11 1 c 5 
ATOM   34287 H  HD12 . LEU E  1 374 ? 51.306  -38.725  16.739  1 151.867 ? 375 LEU E HD12 1 c 5 
ATOM   34288 H  HD13 . LEU E  1 374 ? 50.419  -38.634  18.051  1 154.686 ? 375 LEU E HD13 1 c 5 
ATOM   34289 H  HD21 . LEU E  1 374 ? 53.29   -36.536  18.677  1 155.108 ? 375 LEU E HD21 1 c 5 
ATOM   34290 H  HD22 . LEU E  1 374 ? 51.705  -36.474  18.685  1 155.455 ? 375 LEU E HD22 1 c 5 
ATOM   34291 H  HD23 . LEU E  1 374 ? 52.485  -36.656  17.316  1 152.5   ? 375 LEU E HD23 1 c 5 
ATOM   34292 N  N    . LEU E  1 375 ? 53.323  -39.904  22.676  1 170.451 ? 376 LEU E N    1 ? 5 
ATOM   34293 C  CA   . LEU E  1 375 ? 53.138  -40.156  24.093  1 177.796 ? 376 LEU E CA   1 ? 5 
ATOM   34294 C  C    . LEU E  1 375 ? 54.352  -39.663  24.883  1 180.871 ? 376 LEU E C    1 ? 5 
ATOM   34295 O  O    . LEU E  1 375 ? 54.201  -38.911  25.845  1 186.954 ? 376 LEU E O    1 ? 5 
ATOM   34296 C  CB   . LEU E  1 375 ? 52.894  -41.652  24.279  1 178.302 ? 376 LEU E CB   1 ? 5 
ATOM   34297 C  CG   . LEU E  1 375 ? 53.014  -42.167  25.711  1 183.044 ? 376 LEU E CG   1 ? 5 
ATOM   34298 C  CD1  . LEU E  1 375 ? 51.664  -42.062  26.414  1 184.064 ? 376 LEU E CD1  1 ? 5 
ATOM   34299 C  CD2  . LEU E  1 375 ? 53.63   -43.557  25.733  1 182.919 ? 376 LEU E CD2  1 ? 5 
ATOM   34300 H  H    . LEU E  1 375 ? 53.321  -40.617  22.104  1 168.687 ? 376 LEU E H    1 c 5 
ATOM   34301 H  HA   . LEU E  1 375 ? 52.341  -39.657  24.395  1 178.005 ? 376 LEU E HA   1 c 5 
ATOM   34302 H  HB2  . LEU E  1 375 ? 51.991  -41.86   23.946  1 177.904 ? 376 LEU E HB2  1 c 5 
ATOM   34303 H  HB3  . LEU E  1 375 ? 53.537  -42.143  23.718  1 176.96  ? 376 LEU E HB3  1 c 5 
ATOM   34304 H  HG   . LEU E  1 375 ? 53.638  -41.571  26.196  1 183.805 ? 376 LEU E HG   1 c 5 
ATOM   34305 H  HD11 . LEU E  1 375 ? 51.372  -41.135  26.421  1 184.708 ? 376 LEU E HD11 1 c 5 
ATOM   34306 H  HD12 . LEU E  1 375 ? 51.75   -42.381  27.328  1 185.998 ? 376 LEU E HD12 1 c 5 
ATOM   34307 H  HD13 . LEU E  1 375 ? 51.009  -42.604  25.944  1 183.192 ? 376 LEU E HD13 1 c 5 
ATOM   34308 H  HD21 . LEU E  1 375 ? 54.525  -43.521  25.357  1 181.709 ? 376 LEU E HD21 1 c 5 
ATOM   34309 H  HD22 . LEU E  1 375 ? 53.082  -44.164  25.208  1 181.536 ? 376 LEU E HD22 1 c 5 
ATOM   34310 H  HD23 . LEU E  1 375 ? 53.677  -43.876  26.65   1 184.592 ? 376 LEU E HD23 1 c 5 
ATOM   34311 N  N    . MET E  1 376 ? 55.546  -40.099  24.467  1 175.172 ? 377 MET E N    1 ? 5 
ATOM   34312 C  CA   . MET E  1 376 ? 56.775  -39.729  25.146  1 174.179 ? 377 MET E CA   1 ? 5 
ATOM   34313 C  C    . MET E  1 376 ? 56.866  -38.206  25.267  1 172.843 ? 377 MET E C    1 ? 5 
ATOM   34314 O  O    . MET E  1 376 ? 57.137  -37.701  26.364  1 172.505 ? 377 MET E O    1 ? 5 
ATOM   34315 C  CB   . MET E  1 376 ? 58.004  -40.278  24.415  1 172.048 ? 377 MET E CB   1 ? 5 
ATOM   34316 C  CG   . MET E  1 376 ? 57.968  -41.778  24.162  1 169.753 ? 377 MET E CG   1 ? 5 
ATOM   34317 S  SD   . MET E  1 376 ? 57.456  -42.791  25.566  1 171.493 ? 377 MET E SD   1 ? 5 
ATOM   34318 C  CE   . MET E  1 376 ? 58.993  -42.456  26.432  1 174.573 ? 377 MET E CE   1 ? 5 
ATOM   34319 H  H    . MET E  1 376 ? 55.592  -40.64   23.732  1 173.712 ? 377 MET E H    1 c 5 
ATOM   34320 H  HA   . MET E  1 376 ? 56.744  -40.107  26.061  1 175.805 ? 377 MET E HA   1 c 5 
ATOM   34321 H  HB2  . MET E  1 376 ? 58.085  -39.815  23.554  1 170.344 ? 377 MET E HB2  1 c 5 
ATOM   34322 H  HB3  . MET E  1 376 ? 58.803  -40.063  24.942  1 173.361 ? 377 MET E HB3  1 c 5 
ATOM   34323 H  HG2  . MET E  1 376 ? 57.363  -41.958  23.42   1 168.066 ? 377 MET E HG2  1 c 5 
ATOM   34324 H  HG3  . MET E  1 376 ? 58.859  -42.07   23.885  1 169.428 ? 377 MET E HG3  1 c 5 
ATOM   34325 H  HE1  . MET E  1 376 ? 59.056  -43.03   27.217  1 175.909 ? 377 MET E HE1  1 c 5 
ATOM   34326 H  HE2  . MET E  1 376 ? 59.747  -42.637  25.841  1 173.35  ? 377 MET E HE2  1 c 5 
ATOM   34327 H  HE3  . MET E  1 376 ? 59.013  -41.522  26.712  1 175.381 ? 377 MET E HE3  1 c 5 
ATOM   34328 N  N    . ALA E  1 377 ? 56.614  -37.501  24.151  1 170.195 ? 378 ALA E N    1 ? 5 
ATOM   34329 C  CA   . ALA E  1 377 ? 56.61   -36.044  24.132  1 169.977 ? 378 ALA E CA   1 ? 5 
ATOM   34330 C  C    . ALA E  1 377 ? 55.515  -35.504  25.047  1 170.664 ? 378 ALA E C    1 ? 5 
ATOM   34331 O  O    . ALA E  1 377 ? 55.742  -34.581  25.819  1 171.373 ? 378 ALA E O    1 ? 5 
ATOM   34332 C  CB   . ALA E  1 377 ? 56.412  -35.515  22.724  1 167.236 ? 378 ALA E CB   1 ? 5 
ATOM   34333 H  H    . ALA E  1 377 ? 56.443  -37.948  23.372  1 168.164 ? 378 ALA E H    1 c 5 
ATOM   34334 H  HA   . ALA E  1 377 ? 57.489  -35.727  24.479  1 170.948 ? 378 ALA E HA   1 c 5 
ATOM   34335 H  HB1  . ALA E  1 377 ? 57.153  -35.797  22.161  1 165.964 ? 378 ALA E HB1  1 c 5 
ATOM   34336 H  HB2  . ALA E  1 377 ? 55.581  -35.863  22.358  1 166.138 ? 378 ALA E HB2  1 c 5 
ATOM   34337 H  HB3  . ALA E  1 377 ? 56.373  -34.544  22.741  1 168.012 ? 378 ALA E HB3  1 c 5 
ATOM   34338 N  N    . GLY E  1 378 ? 54.325  -36.096  24.936  1 169.831 ? 379 GLY E N    1 ? 5 
ATOM   34339 C  CA   . GLY E  1 378 ? 53.207  -35.727  25.776  1 171.662 ? 379 GLY E CA   1 ? 5 
ATOM   34340 C  C    . GLY E  1 378 ? 53.565  -35.797  27.259  1 173.747 ? 379 GLY E C    1 ? 5 
ATOM   34341 O  O    . GLY E  1 378 ? 53.38   -34.826  27.998  1 176.605 ? 379 GLY E O    1 ? 5 
ATOM   34342 H  H    . GLY E  1 378 ? 54.205  -36.75   24.308  1 167.979 ? 379 GLY E H    1 c 5 
ATOM   34343 H  HA2  . GLY E  1 378 ? 52.924  -34.812  25.549  1 171.882 ? 379 GLY E HA2  1 c 5 
ATOM   34344 H  HA3  . GLY E  1 378 ? 52.453  -36.332  25.591  1 170.702 ? 379 GLY E HA3  1 c 5 
ATOM   34345 N  N    . ILE E  1 379 ? 54.094  -36.944  27.697  1 173.227 ? 380 ILE E N    1 ? 5 
ATOM   34346 C  CA   . ILE E  1 379 ? 54.343  -37.137  29.116  1 176.893 ? 380 ILE E CA   1 ? 5 
ATOM   34347 C  C    . ILE E  1 379 ? 55.516  -36.264  29.567  1 178.827 ? 380 ILE E C    1 ? 5 
ATOM   34348 O  O    . ILE E  1 379 ? 55.529  -35.832  30.72   1 180.082 ? 380 ILE E O    1 ? 5 
ATOM   34349 C  CB   . ILE E  1 379 ? 54.548  -38.619  29.492  1 175.857 ? 380 ILE E CB   1 ? 5 
ATOM   34350 C  CG1  . ILE E  1 379 ? 55.856  -39.173  28.933  1 174.15  ? 380 ILE E CG1  1 ? 5 
ATOM   34351 C  CG2  . ILE E  1 379 ? 53.343  -39.472  29.094  1 173.659 ? 380 ILE E CG2  1 ? 5 
ATOM   34352 C  CD1  . ILE E  1 379 ? 55.858  -40.682  28.743  1 172.474 ? 380 ILE E CD1  1 ? 5 
ATOM   34353 H  H    . ILE E  1 379 ? 54.295  -37.614  27.109  1 171.732 ? 380 ILE E H    1 c 5 
ATOM   34354 H  HA   . ILE E  1 379 ? 53.549  -36.828  29.594  1 177.957 ? 380 ILE E HA   1 c 5 
ATOM   34355 H  HB   . ILE E  1 379 ? 54.617  -38.657  30.467  1 177.991 ? 380 ILE E HB   1 c 5 
ATOM   34356 H  HG12 . ILE E  1 379 ? 56.039  -38.747  28.073  1 172.549 ? 380 ILE E HG12 1 c 5 
ATOM   34357 H  HG13 . ILE E  1 379 ? 56.58   -38.937  29.544  1 175.905 ? 380 ILE E HG13 1 c 5 
ATOM   34358 H  HG21 . ILE E  1 379 ? 53.416  -40.354  29.496  1 174.313 ? 380 ILE E HG21 1 c 5 
ATOM   34359 H  HG22 . ILE E  1 379 ? 53.308  -39.559  28.127  1 171.822 ? 380 ILE E HG22 1 c 5 
ATOM   34360 H  HG23 . ILE E  1 379 ? 52.527  -39.045  29.407  1 174.932 ? 380 ILE E HG23 1 c 5 
ATOM   34361 H  HD11 . ILE E  1 379 ? 55.632  -41.121  29.585  1 174.235 ? 380 ILE E HD11 1 c 5 
ATOM   34362 H  HD12 . ILE E  1 379 ? 56.747  -40.966  28.461  1 172.015 ? 380 ILE E HD12 1 c 5 
ATOM   34363 H  HD13 . ILE E  1 379 ? 55.209  -40.936  28.06   1 170.915 ? 380 ILE E HD13 1 c 5 
ATOM   34364 N  N    . ASP E  1 380 ? 56.478  -35.979  28.674  1 178.111 ? 381 ASP E N    1 ? 5 
ATOM   34365 C  CA   . ASP E  1 380 ? 57.542  -35.059  29.04   1 180.649 ? 381 ASP E CA   1 ? 5 
ATOM   34366 C  C    . ASP E  1 380 ? 56.913  -33.726  29.411  1 184.001 ? 381 ASP E C    1 ? 5 
ATOM   34367 O  O    . ASP E  1 380 ? 57.404  -33.044  30.303  1 187.841 ? 381 ASP E O    1 ? 5 
ATOM   34368 C  CB   . ASP E  1 380 ? 58.63   -34.94   27.983  1 178.56  ? 381 ASP E CB   1 ? 5 
ATOM   34369 C  CG   . ASP E  1 380 ? 59.847  -34.102  28.397  1 180.144 ? 381 ASP E CG   1 ? 5 
ATOM   34370 O  OD1  . ASP E  1 380 ? 60.672  -34.59   29.203  1 181.246 ? 381 ASP E OD1  1 ? 5 
ATOM   34371 O  OD2  . ASP E  1 380 ? 59.933  -32.919  27.986  1 179.549 ? 381 ASP E OD2  1 ? 5 
ATOM   34372 H  H    . ASP E  1 380 ? 56.476  -36.362  27.844  1 175.871 ? 381 ASP E H    1 c 5 
ATOM   34373 H  HA   . ASP E  1 380 ? 57.984  -35.417  29.843  1 182.373 ? 381 ASP E HA   1 c 5 
ATOM   34374 H  HB2  . ASP E  1 380 ? 58.943  -35.839  27.752  1 177.277 ? 381 ASP E HB2  1 c 5 
ATOM   34375 H  HB3  . ASP E  1 380 ? 58.243  -34.539  27.177  1 176.892 ? 381 ASP E HB3  1 c 5 
ATOM   34376 N  N    . GLY E  1 381 ? 55.833  -33.369  28.714  1 183.988 ? 382 GLY E N    1 ? 5 
ATOM   34377 C  CA   . GLY E  1 381 ? 55.088  -32.16   29.023  1 188.073 ? 382 GLY E CA   1 ? 5 
ATOM   34378 C  C    . GLY E  1 381 ? 54.606  -32.174  30.474  1 194.751 ? 382 GLY E C    1 ? 5 
ATOM   34379 O  O    . GLY E  1 381 ? 54.934  -31.284  31.275  1 201.839 ? 382 GLY E O    1 ? 5 
ATOM   34380 H  H    . GLY E  1 381 ? 55.56   -33.883  28.009  1 181.914 ? 382 GLY E H    1 c 5 
ATOM   34381 H  HA2  . GLY E  1 381 ? 55.662  -31.379  28.873  1 188.427 ? 382 GLY E HA2  1 c 5 
ATOM   34382 H  HA3  . GLY E  1 381 ? 54.317  -32.093  28.417  1 186.86  ? 382 GLY E HA3  1 c 5 
ATOM   34383 N  N    . ILE E  1 382 ? 53.872  -33.248  30.796  1 194.812 ? 383 ILE E N    1 ? 5 
ATOM   34384 C  CA   . ILE E  1 382 ? 53.279  -33.432  32.109  1 198.092 ? 383 ILE E CA   1 ? 5 
ATOM   34385 C  C    . ILE E  1 382 ? 54.393  -33.46   33.156  1 202.788 ? 383 ILE E C    1 ? 5 
ATOM   34386 O  O    . ILE E  1 382 ? 54.375  -32.694  34.126  1 212.546 ? 383 ILE E O    1 ? 5 
ATOM   34387 C  CB   . ILE E  1 382 ? 52.432  -34.717  32.109  1 194.441 ? 383 ILE E CB   1 ? 5 
ATOM   34388 C  CG1  . ILE E  1 382 ? 51.455  -34.737  30.941  1 191.04  ? 383 ILE E CG1  1 ? 5 
ATOM   34389 C  CG2  . ILE E  1 382 ? 51.697  -34.911  33.43   1 196.815 ? 383 ILE E CG2  1 ? 5 
ATOM   34390 C  CD1  . ILE E  1 382 ? 50.618  -35.993  30.853  1 189.003 ? 383 ILE E CD1  1 ? 5 
ATOM   34391 H  H    . ILE E  1 382 ? 53.763  -33.904  30.17   1 192.566 ? 383 ILE E H    1 c 5 
ATOM   34392 H  HA   . ILE E  1 382 ? 52.696  -32.677  32.298  1 199.337 ? 383 ILE E HA   1 c 5 
ATOM   34393 H  HB   . ILE E  1 382 ? 53.043  -35.472  31.994  1 193.605 ? 383 ILE E HB   1 c 5 
ATOM   34394 H  HG12 . ILE E  1 382 ? 50.857  -33.966  31.021  1 192.063 ? 383 ILE E HG12 1 c 5 
ATOM   34395 H  HG13 . ILE E  1 382 ? 51.954  -34.64   30.106  1 189.12  ? 383 ILE E HG13 1 c 5 
ATOM   34396 H  HG21 . ILE E  1 382 ? 51.258  -35.777  33.438  1 196.26  ? 383 ILE E HG21 1 c 5 
ATOM   34397 H  HG22 . ILE E  1 382 ? 51.031  -34.211  33.537  1 198.035 ? 383 ILE E HG22 1 c 5 
ATOM   34398 H  HG23 . ILE E  1 382 ? 52.33   -34.868  34.166  1 198.709 ? 383 ILE E HG23 1 c 5 
ATOM   34399 H  HD11 . ILE E  1 382 ? 51.201  -36.767  30.738  1 188.223 ? 383 ILE E HD11 1 c 5 
ATOM   34400 H  HD12 . ILE E  1 382 ? 50.018  -35.923  30.088  1 187.696 ? 383 ILE E HD12 1 c 5 
ATOM   34401 H  HD13 . ILE E  1 382 ? 50.088  -36.104  31.664  1 191.099 ? 383 ILE E HD13 1 c 5 
ATOM   34402 N  N    . GLN E  1 383 ? 55.382  -34.33   32.934  1 198.48  ? 384 GLN E N    1 ? 5 
ATOM   34403 C  CA   . GLN E  1 383 ? 56.464  -34.493  33.888  1 197.491 ? 384 GLN E CA   1 ? 5 
ATOM   34404 C  C    . GLN E  1 383 ? 57.159  -33.168  34.164  1 196.763 ? 384 GLN E C    1 ? 5 
ATOM   34405 O  O    . GLN E  1 383 ? 57.421  -32.854  35.316  1 199.728 ? 384 GLN E O    1 ? 5 
ATOM   34406 C  CB   . GLN E  1 383 ? 57.42   -35.587  33.429  1 195.401 ? 384 GLN E CB   1 ? 5 
ATOM   34407 C  CG   . GLN E  1 383 ? 56.92   -36.952  33.892  1 195.296 ? 384 GLN E CG   1 ? 5 
ATOM   34408 C  CD   . GLN E  1 383 ? 57.428  -38.104  33.062  1 193.325 ? 384 GLN E CD   1 ? 5 
ATOM   34409 O  OE1  . GLN E  1 383 ? 57.052  -38.255  31.899  1 189.861 ? 384 GLN E OE1  1 ? 5 
ATOM   34410 N  NE2  . GLN E  1 383 ? 58.31   -38.908  33.629  1 194.54  ? 384 GLN E NE2  1 ? 5 
ATOM   34411 H  H    . GLN E  1 383 ? 55.379  -34.837  32.173  1 196.101 ? 384 GLN E H    1 c 5 
ATOM   34412 H  HA   . GLN E  1 383 ? 56.061  -34.798  34.741  1 199.183 ? 384 GLN E HA   1 c 5 
ATOM   34413 H  HB2  . GLN E  1 383 ? 57.49   -35.576  32.451  1 193.17  ? 384 GLN E HB2  1 c 5 
ATOM   34414 H  HB3  . GLN E  1 383 ? 58.311  -35.421  33.802  1 196.747 ? 384 GLN E HB3  1 c 5 
ATOM   34415 H  HG2  . GLN E  1 383 ? 57.189  -37.092  34.825  1 197.644 ? 384 GLN E HG2  1 c 5 
ATOM   34416 H  HG3  . GLN E  1 383 ? 55.939  -36.961  33.864  1 195.185 ? 384 GLN E HG3  1 c 5 
ATOM   34417 H  HE21 . GLN E  1 383 ? 58.598  -39.624  33.191  1 193.105 ? 384 GLN E HE21 1 c 5 
ATOM   34418 H  HE22 . GLN E  1 383 ? 58.617  -38.736  34.443  1 196.634 ? 384 GLN E HE22 1 c 5 
ATOM   34419 N  N    . ASN E  1 384 ? 57.435  -32.391  33.12   1 192.436 ? 385 ASN E N    1 ? 5 
ATOM   34420 C  CA   . ASN E  1 384 ? 58.161  -31.142  33.299  1 191.581 ? 385 ASN E CA   1 ? 5 
ATOM   34421 C  C    . ASN E  1 384 ? 57.176  -29.976  33.368  1 191.729 ? 385 ASN E C    1 ? 5 
ATOM   34422 O  O    . ASN E  1 384 ? 57.588  -28.815  33.308  1 193.471 ? 385 ASN E O    1 ? 5 
ATOM   34423 C  CB   . ASN E  1 384 ? 59.215  -30.932  32.216  1 187.967 ? 385 ASN E CB   1 ? 5 
ATOM   34424 C  CG   . ASN E  1 384 ? 60.11   -32.131  31.989  1 185.347 ? 385 ASN E CG   1 ? 5 
ATOM   34425 O  OD1  . ASN E  1 384 ? 59.994  -33.155  32.674  1 185.651 ? 385 ASN E OD1  1 ? 5 
ATOM   34426 N  ND2  . ASN E  1 384 ? 60.942  -32.057  30.97   1 182.911 ? 385 ASN E ND2  1 ? 5 
ATOM   34427 H  H    . ASN E  1 384 ? 57.174  -32.639  32.28   1 190.144 ? 385 ASN E H    1 c 5 
ATOM   34428 H  HA   . ASN E  1 384 ? 58.638  -31.186  34.158  1 193.854 ? 385 ASN E HA   1 c 5 
ATOM   34429 H  HB2  . ASN E  1 384 ? 58.765  -30.713  31.377  1 186.155 ? 385 ASN E HB2  1 c 5 
ATOM   34430 H  HB3  . ASN E  1 384 ? 59.772  -30.166  32.463  1 189.826 ? 385 ASN E HB3  1 c 5 
ATOM   34431 H  HD21 . ASN E  1 384 ? 61.491  -32.732  30.798  1 182.215 ? 385 ASN E HD21 1 c 5 
ATOM   34432 H  HD22 . ASN E  1 384 ? 60.953  -31.333  30.457  1 182.678 ? 385 ASN E HD22 1 c 5 
ATOM   34433 N  N    . LYS E  1 385 ? 55.876  -30.28   33.528  1 189.041 ? 386 LYS E N    1 ? 5 
ATOM   34434 C  CA   . LYS E  1 385 ? 54.858  -29.257  33.696  1 187.946 ? 386 LYS E CA   1 ? 5 
ATOM   34435 C  C    . LYS E  1 385 ? 55.044  -28.177  32.63   1 184.655 ? 386 LYS E C    1 ? 5 
ATOM   34436 O  O    . LYS E  1 385 ? 54.908  -27.005  32.936  1 185.349 ? 386 LYS E O    1 ? 5 
ATOM   34437 C  CB   . LYS E  1 385 ? 54.884  -28.733  35.145  1 189.945 ? 386 LYS E CB   1 ? 5 
ATOM   34438 H  H    . LYS E  1 385 ? 55.615  -31.154  33.531  1 188.095 ? 386 LYS E H    1 c 5 
ATOM   34439 H  HA   . LYS E  1 385 ? 53.977  -29.683  33.546  1 186.901 ? 386 LYS E HA   1 c 5 
ATOM   34440 H  HB2  . LYS E  1 385 ? 55.825  -28.628  35.414  0 30      ? 386 LYS E HB2  1 c 5 
ATOM   34441 H  HB3  . LYS E  1 385 ? 53.967  -28.617  35.446  0 30      ? 386 LYS E HB3  1 c 5 
ATOM   34442 N  N    . ILE E  1 386 ? 55.276  -28.589  31.373  1 181.01  ? 387 ILE E N    1 ? 5 
ATOM   34443 C  CA   . ILE E  1 386 ? 55.533  -27.683  30.26   1 181.018 ? 387 ILE E CA   1 ? 5 
ATOM   34444 C  C    . ILE E  1 386 ? 54.213  -27.014  29.905  1 182.097 ? 387 ILE E C    1 ? 5 
ATOM   34445 O  O    . ILE E  1 386 ? 53.247  -27.711  29.589  1 181.762 ? 387 ILE E O    1 ? 5 
ATOM   34446 C  CB   . ILE E  1 386 ? 56.082  -28.452  29.041  1 179.323 ? 387 ILE E CB   1 ? 5 
ATOM   34447 C  CG1  . ILE E  1 386 ? 57.323  -29.272  29.399  1 181.011 ? 387 ILE E CG1  1 ? 5 
ATOM   34448 C  CG2  . ILE E  1 386 ? 56.3    -27.542  27.832  1 177.885 ? 387 ILE E CG2  1 ? 5 
ATOM   34449 C  CD1  . ILE E  1 386 ? 57.968  -29.979  28.215  1 178.328 ? 387 ILE E CD1  1 ? 5 
ATOM   34450 H  H    . ILE E  1 386 ? 55.25   -29.486  31.201  1 179.984 ? 387 ILE E H    1 c 5 
ATOM   34451 H  HA   . ILE E  1 386 ? 56.182  -27.007  30.536  1 183.012 ? 387 ILE E HA   1 c 5 
ATOM   34452 H  HB   . ILE E  1 386 ? 55.391  -29.095  28.785  1 177.806 ? 387 ILE E HB   1 c 5 
ATOM   34453 H  HG12 . ILE E  1 386 ? 57.984  -28.677  29.807  1 182.688 ? 387 ILE E HG12 1 c 5 
ATOM   34454 H  HG13 . ILE E  1 386 ? 57.075  -29.944  30.065  1 181.456 ? 387 ILE E HG13 1 c 5 
ATOM   34455 H  HG21 . ILE E  1 386 ? 56.576  -28.073  27.066  1 175.457 ? 387 ILE E HG21 1 c 5 
ATOM   34456 H  HG22 . ILE E  1 386 ? 56.991  -26.889  28.036  1 179.376 ? 387 ILE E HG22 1 c 5 
ATOM   34457 H  HG23 . ILE E  1 386 ? 55.474  -27.078  27.616  1 177.942 ? 387 ILE E HG23 1 c 5 
ATOM   34458 H  HD11 . ILE E  1 386 ? 57.297  -30.491  27.725  1 176.36  ? 387 ILE E HD11 1 c 5 
ATOM   34459 H  HD12 . ILE E  1 386 ? 58.663  -30.583  28.539  1 178.349 ? 387 ILE E HD12 1 c 5 
ATOM   34460 H  HD13 . ILE E  1 386 ? 58.368  -29.318  27.62   1 177.66  ? 387 ILE E HD13 1 c 5 
ATOM   34461 N  N    . HIS E  1 387 ? 54.179  -25.677  29.947  1 185.365 ? 388 HIS E N    1 ? 5 
ATOM   34462 C  CA   . HIS E  1 387 ? 52.952  -24.93   29.703  1 187.984 ? 388 HIS E CA   1 ? 5 
ATOM   34463 C  C    . HIS E  1 387 ? 52.745  -24.844  28.194  1 182.066 ? 388 HIS E C    1 ? 5 
ATOM   34464 O  O    . HIS E  1 387 ? 53.649  -24.418  27.481  1 179.57  ? 388 HIS E O    1 ? 5 
ATOM   34465 C  CB   . HIS E  1 387 ? 53.024  -23.521  30.294  1 195.89  ? 388 HIS E CB   1 ? 5 
ATOM   34466 C  CG   . HIS E  1 387 ? 51.732  -22.766  30.244  1 201.849 ? 388 HIS E CG   1 ? 5 
ATOM   34467 N  ND1  . HIS E  1 387 ? 50.51   -23.213  30.693  1 205.111 ? 388 HIS E ND1  1 ? 5 
ATOM   34468 C  CD2  . HIS E  1 387 ? 51.513  -21.526  29.788  1 205.359 ? 388 HIS E CD2  1 ? 5 
ATOM   34469 C  CE1  . HIS E  1 387 ? 49.586  -22.287  30.466  1 207.054 ? 388 HIS E CE1  1 ? 5 
ATOM   34470 N  NE2  . HIS E  1 387 ? 50.172  -21.242  29.929  1 208.167 ? 388 HIS E NE2  1 ? 5 
ATOM   34471 H  H    . HIS E  1 387 ? 54.945  -25.214  30.133  1 186.689 ? 388 HIS E H    1 c 5 
ATOM   34472 H  HA   . HIS E  1 387 ? 52.196  -25.421  30.104  1 188.002 ? 388 HIS E HA   1 c 5 
ATOM   34473 H  HB2  . HIS E  1 387 ? 53.315  -23.588  31.23   1 197.985 ? 388 HIS E HB2  1 c 5 
ATOM   34474 H  HB3  . HIS E  1 387 ? 53.708  -23.011  29.808  1 195.544 ? 388 HIS E HB3  1 c 5 
ATOM   34475 H  HD1  . HIS E  1 387 ? 50.375  -23.992  31.067  0 30      ? 388 HIS E HD1  1 c 5 
ATOM   34476 H  HD2  . HIS E  1 387 ? 52.152  -20.951  29.414  1 205.202 ? 388 HIS E HD2  1 c 5 
ATOM   34477 H  HE1  . HIS E  1 387 ? 48.674  -22.355  30.69   1 207.784 ? 388 HIS E HE1  1 c 5 
ATOM   34478 H  HE2  . HIS E  1 387 ? 49.785  -20.505  29.665  0 30      ? 388 HIS E HE2  1 c 5 
ATOM   34479 N  N    . PRO E  1 388 ? 51.551  -25.201  27.66   1 179.361 ? 389 PRO E N    1 ? 5 
ATOM   34480 C  CA   . PRO E  1 388 ? 51.294  -25.132  26.229  1 175.085 ? 389 PRO E CA   1 ? 5 
ATOM   34481 C  C    . PRO E  1 388 ? 51.148  -23.706  25.705  1 174.24  ? 389 PRO E C    1 ? 5 
ATOM   34482 O  O    . PRO E  1 388 ? 50.936  -23.482  24.525  1 170.549 ? 389 PRO E O    1 ? 5 
ATOM   34483 C  CB   . PRO E  1 388 ? 49.959  -25.85   26.088  1 175.162 ? 389 PRO E CB   1 ? 5 
ATOM   34484 C  CG   . PRO E  1 388 ? 49.269  -25.44   27.383  1 179.336 ? 389 PRO E CG   1 ? 5 
ATOM   34485 C  CD   . PRO E  1 388 ? 50.345  -25.591  28.408  1 181.047 ? 389 PRO E CD   1 ? 5 
ATOM   34486 H  HA   . PRO E  1 388 ? 51.997  -25.604  25.736  1 173.317 ? 389 PRO E HA   1 c 5 
ATOM   34487 H  HB2  . PRO E  1 388 ? 49.465  -25.537  25.305  1 173.881 ? 389 PRO E HB2  1 c 5 
ATOM   34488 H  HB3  . PRO E  1 388 ? 50.08   -26.818  26.04   1 173.416 ? 389 PRO E HB3  1 c 5 
ATOM   34489 H  HG2  . PRO E  1 388 ? 48.954  -24.515  27.34   1 180.742 ? 389 PRO E HG2  1 c 5 
ATOM   34490 H  HG3  . PRO E  1 388 ? 48.516  -26.026  27.582  1 179.224 ? 389 PRO E HG3  1 c 5 
ATOM   34491 H  HD2  . PRO E  1 388 ? 50.196  -25      29.166  1 183.885 ? 389 PRO E HD2  1 c 5 
ATOM   34492 H  HD3  . PRO E  1 388 ? 50.413  -26.513  28.723  1 180.431 ? 389 PRO E HD3  1 c 5 
ATOM   34493 N  N    . GLY E  1 389 ? 51.265  -22.735  26.591  1 176.746 ? 390 GLY E N    1 ? 5 
ATOM   34494 C  CA   . GLY E  1 389 ? 51.016  -21.347  26.241  1 177.983 ? 390 GLY E CA   1 ? 5 
ATOM   34495 C  C    . GLY E  1 389 ? 49.519  -21.106  26.35   1 179.408 ? 390 GLY E C    1 ? 5 
ATOM   34496 O  O    . GLY E  1 389 ? 48.842  -21.778  27.121  1 180.405 ? 390 GLY E O    1 ? 5 
ATOM   34497 H  H    . GLY E  1 389 ? 51.503  -22.93   27.45   1 178.702 ? 390 GLY E H    1 c 5 
ATOM   34498 H  HA2  . GLY E  1 389 ? 51.503  -20.754  26.861  1 180.543 ? 390 GLY E HA2  1 c 5 
ATOM   34499 H  HA3  . GLY E  1 389 ? 51.327  -21.169  25.323  1 176.341 ? 390 GLY E HA3  1 c 5 
ATOM   34500 N  N    . GLU E  1 390 ? 49.042  -20.069  25.643  1 180.155 ? 391 GLU E N    1 ? 5 
ATOM   34501 C  CA   . GLU E  1 390 ? 47.645  -19.662  25.685  1 181.976 ? 391 GLU E CA   1 ? 5 
ATOM   34502 C  C    . GLU E  1 390 ? 47.022  -20.024  24.336  1 177.103 ? 391 GLU E C    1 ? 5 
ATOM   34503 O  O    . GLU E  1 390 ? 47.689  -19.982  23.308  1 174.086 ? 391 GLU E O    1 ? 5 
ATOM   34504 C  CB   . GLU E  1 390 ? 47.488  -18.16   25.965  1 187.343 ? 391 GLU E CB   1 ? 5 
ATOM   34505 C  CG   . GLU E  1 390 ? 48.473  -17.604  26.992  1 192.069 ? 391 GLU E CG   1 ? 5 
ATOM   34506 C  CD   . GLU E  1 390 ? 48.304  -18.094  28.419  1 195.692 ? 391 GLU E CD   1 ? 5 
ATOM   34507 O  OE1  . GLU E  1 390 ? 47.326  -17.637  29.039  1 197.798 ? 391 GLU E OE1  1 ? 5 
ATOM   34508 O  OE2  . GLU E  1 390 ? 49.129  -18.9    28.913  1 197.442 ? 391 GLU E OE2  1 ? 5 
ATOM   34509 H  H    . GLU E  1 390 ? 49.616  -19.597  25.112  1 179.665 ? 391 GLU E H    1 c 5 
ATOM   34510 H  HA   . GLU E  1 390 ? 47.184  -20.173  26.398  1 182.775 ? 391 GLU E HA   1 c 5 
ATOM   34511 H  HB2  . GLU E  1 390 ? 47.605  -17.669  25.124  1 186.378 ? 391 GLU E HB2  1 c 5 
ATOM   34512 H  HB3  . GLU E  1 390 ? 46.576  -17.993  26.282  1 188.909 ? 391 GLU E HB3  1 c 5 
ATOM   34513 H  HG2  . GLU E  1 390 ? 49.385  -17.817  26.702  1 190.43  ? 391 GLU E HG2  1 c 5 
ATOM   34514 H  HG3  . GLU E  1 390 ? 48.398  -16.626  26.997  1 194.075 ? 391 GLU E HG3  1 c 5 
ATOM   34515 N  N    . ALA E  1 391 ? 45.734  -20.391  24.326  1 176.249 ? 392 ALA E N    1 ? 5 
ATOM   34516 C  CA   . ALA E  1 391 ? 45.104  -20.897  23.119  1 173.762 ? 392 ALA E CA   1 ? 5 
ATOM   34517 C  C    . ALA E  1 391 ? 44.823  -19.763  22.128  1 174.806 ? 392 ALA E C    1 ? 5 
ATOM   34518 O  O    . ALA E  1 391 ? 44.181  -18.782  22.48   1 177.401 ? 392 ALA E O    1 ? 5 
ATOM   34519 C  CB   . ALA E  1 391 ? 43.843  -21.605  23.509  1 174.311 ? 392 ALA E CB   1 ? 5 
ATOM   34520 H  H    . ALA E  1 391 ? 45.238  -20.321  25.09   1 178.795 ? 392 ALA E H    1 c 5 
ATOM   34521 H  HA   . ALA E  1 391 ? 45.724  -21.548  22.689  1 171.346 ? 392 ALA E HA   1 c 5 
ATOM   34522 H  HB1  . ALA E  1 391 ? 44.047  -22.312  24.142  1 174.349 ? 392 ALA E HB1  1 c 5 
ATOM   34523 H  HB2  . ALA E  1 391 ? 43.229  -20.974  23.92   1 176.864 ? 392 ALA E HB2  1 c 5 
ATOM   34524 H  HB3  . ALA E  1 391 ? 43.427  -21.99   22.72   1 172.294 ? 392 ALA E HB3  1 c 5 
ATOM   34525 N  N    . ALA E  1 392 ? 45.358  -19.885  20.907  1 172.932 ? 393 ALA E N    1 ? 5 
ATOM   34526 C  CA   . ALA E  1 392 ? 45.21   -18.855  19.892  1 174.612 ? 393 ALA E CA   1 ? 5 
ATOM   34527 C  C    . ALA E  1 392 ? 43.99   -19.185  19.047  1 175.795 ? 393 ALA E C    1 ? 5 
ATOM   34528 O  O    . ALA E  1 392 ? 44.088  -20.037  18.161  1 172.401 ? 393 ALA E O    1 ? 5 
ATOM   34529 C  CB   . ALA E  1 392 ? 46.468  -18.813  19.045  1 172.383 ? 393 ALA E CB   1 ? 5 
ATOM   34530 H  H    . ALA E  1 392 ? 45.831  -20.639  20.699  1 170.807 ? 393 ALA E H    1 c 5 
ATOM   34531 H  HA   . ALA E  1 392 ? 45.071  -17.973  20.336  1 177.576 ? 393 ALA E HA   1 c 5 
ATOM   34532 H  HB1  . ALA E  1 392 ? 47.213  -18.496  19.583  1 173.639 ? 393 ALA E HB1  1 c 5 
ATOM   34533 H  HB2  . ALA E  1 392 ? 46.669  -19.704  18.712  1 169.834 ? 393 ALA E HB2  1 c 5 
ATOM   34534 H  HB3  . ALA E  1 392 ? 46.338  -18.213  18.293  1 172.297 ? 393 ALA E HB3  1 c 5 
ATOM   34535 N  N    . ASP E  1 393 ? 42.836  -18.55   19.318  1 183.163 ? 394 ASP E N    1 ? 5 
ATOM   34536 C  CA   . ASP E  1 393 ? 41.61   -18.961  18.643  1 186.508 ? 394 ASP E CA   1 ? 5 
ATOM   34537 C  C    . ASP E  1 393 ? 41.308  -18.023  17.481  1 194.621 ? 394 ASP E C    1 ? 5 
ATOM   34538 O  O    . ASP E  1 393 ? 40.656  -18.444  16.523  1 193.259 ? 394 ASP E O    1 ? 5 
ATOM   34539 C  CB   . ASP E  1 393 ? 40.428  -19.148  19.582  1 186.856 ? 394 ASP E CB   1 ? 5 
ATOM   34540 C  CG   . ASP E  1 393 ? 40.685  -20.12   20.72   1 185.587 ? 394 ASP E CG   1 ? 5 
ATOM   34541 O  OD1  . ASP E  1 393 ? 41.846  -20.45   20.98   1 184.335 ? 394 ASP E OD1  1 ? 5 
ATOM   34542 O  OD2  . ASP E  1 393 ? 39.703  -20.54   21.359  1 185.336 ? 394 ASP E OD2  1 ? 5 
ATOM   34543 H  H    . ASP E  1 393 ? 42.81   -17.873  19.932  1 185.625 ? 394 ASP E H    1 c 5 
ATOM   34544 H  HA   . ASP E  1 393 ? 41.765  -19.855  18.262  1 183.772 ? 394 ASP E HA   1 c 5 
ATOM   34545 H  HB2  . ASP E  1 393 ? 40.153  -18.282  19.949  1 189.682 ? 394 ASP E HB2  1 c 5 
ATOM   34546 H  HB3  . ASP E  1 393 ? 39.706  -19.509  19.036  1 185.763 ? 394 ASP E HB3  1 c 5 
ATOM   34547 N  N    . LYS E  1 394 ? 41.791  -16.777  17.58   1 206.001 ? 395 LYS E N    1 ? 5 
ATOM   34548 C  CA   . LYS E  1 394 ? 41.322  -15.724  16.695  1 213.272 ? 395 LYS E CA   1 ? 5 
ATOM   34549 C  C    . LYS E  1 394 ? 41.825  -15.86   15.255  1 220.449 ? 395 LYS E C    1 ? 5 
ATOM   34550 O  O    . LYS E  1 394 ? 41.039  -15.59   14.346  1 218.634 ? 395 LYS E O    1 ? 5 
ATOM   34551 C  CB   . LYS E  1 394 ? 41.539  -14.322  17.286  1 214.24  ? 395 LYS E CB   1 ? 5 
ATOM   34552 C  CG   . LYS E  1 394 ? 42.939  -13.778  17.567  1 212.226 ? 395 LYS E CG   1 ? 5 
ATOM   34553 C  CD   . LYS E  1 394 ? 43.537  -14.155  18.929  1 210.494 ? 395 LYS E CD   1 ? 5 
ATOM   34554 C  CE   . LYS E  1 394 ? 44.734  -15.08   18.949  1 206     ? 395 LYS E CE   1 ? 5 
ATOM   34555 N  NZ   . LYS E  1 394 ? 44.877  -15.985  17.803  1 201.953 ? 395 LYS E NZ   1 ? 5 
ATOM   34556 H  H    . LYS E  1 394 ? 42.392  -16.57   18.234  1 205.603 ? 395 LYS E H    1 c 5 
ATOM   34557 H  HA   . LYS E  1 394 ? 40.336  -15.818  16.649  1 213.907 ? 395 LYS E HA   1 c 5 
ATOM   34558 H  HB2  . LYS E  1 394 ? 41.101  -13.687  16.679  1 215.015 ? 395 LYS E HB2  1 c 5 
ATOM   34559 H  HB3  . LYS E  1 394 ? 41.04   -14.288  18.13   1 216.63  ? 395 LYS E HB3  1 c 5 
ATOM   34560 H  HG2  . LYS E  1 394 ? 43.538  -14.089  16.856  1 209.352 ? 395 LYS E HG2  1 c 5 
ATOM   34561 H  HG3  . LYS E  1 394 ? 42.903  -12.798  17.504  1 214.231 ? 395 LYS E HG3  1 c 5 
ATOM   34562 H  HD2  . LYS E  1 394 ? 43.786  -13.322  19.385  1 213.53  ? 395 LYS E HD2  1 c 5 
ATOM   34563 H  HD3  . LYS E  1 394 ? 42.825  -14.563  19.468  1 211.754 ? 395 LYS E HD3  1 c 5 
ATOM   34564 H  HE2  . LYS E  1 394 ? 45.54   -14.537  19.01   1 207.163 ? 395 LYS E HE2  1 c 5 
ATOM   34565 H  HE3  . LYS E  1 394 ? 44.69   -15.621  19.759  1 206.974 ? 395 LYS E HE3  1 c 5 
ATOM   34566 H  HZ1  . LYS E  1 394 ? 44.842  -15.522  17.029  1 201.644 ? 395 LYS E HZ1  1 c 5 
ATOM   34567 H  HZ2  . LYS E  1 394 ? 44.247  -16.627  17.816  1 201.109 ? 395 LYS E HZ2  1 c 5 
ATOM   34568 H  HZ3  . LYS E  1 394 ? 45.69   -16.376  17.848  1 200.134 ? 395 LYS E HZ3  1 c 5 
ATOM   34569 N  N    . ASN E  1 395 ? 43.121  -16.139  15.022  1 233.544 ? 396 ASN E N    1 ? 5 
ATOM   34570 C  CA   . ASN E  1 395 ? 43.704  -16.057  13.681  1 240.274 ? 396 ASN E CA   1 ? 5 
ATOM   34571 C  C    . ASN E  1 395 ? 44.313  -17.37   13.165  1 234.154 ? 396 ASN E C    1 ? 5 
ATOM   34572 O  O    . ASN E  1 395 ? 45.299  -17.842  13.714  1 233.298 ? 396 ASN E O    1 ? 5 
ATOM   34573 C  CB   . ASN E  1 395 ? 44.874  -15.08   13.678  1 249.654 ? 396 ASN E CB   1 ? 5 
ATOM   34574 C  CG   . ASN E  1 395 ? 44.494  -13.639  13.943  1 259.583 ? 396 ASN E CG   1 ? 5 
ATOM   34575 O  OD1  . ASN E  1 395 ? 45.222  -12.889  14.615  1 248.379 ? 396 ASN E OD1  1 ? 5 
ATOM   34576 N  ND2  . ASN E  1 395 ? 43.387  -13.209  13.364  1 272.08  ? 396 ASN E ND2  1 ? 5 
ATOM   34577 H  H    . ASN E  1 395 ? 43.649  -16.419  15.712  1 230.557 ? 396 ASN E H    1 c 5 
ATOM   34578 H  HA   . ASN E  1 395 ? 43.027  -15.735  13.046  1 239.492 ? 396 ASN E HA   1 c 5 
ATOM   34579 H  HB2  . ASN E  1 395 ? 45.516  -15.36   14.361  1 248.976 ? 396 ASN E HB2  1 c 5 
ATOM   34580 H  HB3  . ASN E  1 395 ? 45.324  -15.132  12.813  1 245.952 ? 396 ASN E HB3  1 c 5 
ATOM   34581 H  HD21 . ASN E  1 395 ? 42.9    -12.579  13.759  1 270.898 ? 396 ASN E HD21 1 c 5 
ATOM   34582 H  HD22 . ASN E  1 395 ? 43.133  -13.541  12.58   1 265.831 ? 396 ASN E HD22 1 c 5 
ATOM   34583 N  N    . LEU E  1 396 ? 43.747  -17.947  12.099  1 236.501 ? 397 LEU E N    1 ? 5 
ATOM   34584 C  CA   . LEU E  1 396 ? 44.346  -19.132  11.49   1 244.542 ? 397 LEU E CA   1 ? 5 
ATOM   34585 C  C    . LEU E  1 396 ? 45.679  -18.764  10.845  1 252.843 ? 397 LEU E C    1 ? 5 
ATOM   34586 O  O    . LEU E  1 396 ? 46.726  -18.957  11.479  1 251.51  ? 397 LEU E O    1 ? 5 
ATOM   34587 C  CB   . LEU E  1 396 ? 43.433  -19.872  10.514  1 237.433 ? 397 LEU E CB   1 ? 5 
ATOM   34588 C  CG   . LEU E  1 396 ? 42.1    -19.222  10.144  1 232.657 ? 397 LEU E CG   1 ? 5 
ATOM   34589 C  CD1  . LEU E  1 396 ? 42.087  -18.083  9.122   1 233.775 ? 397 LEU E CD1  1 ? 5 
ATOM   34590 C  CD2  . LEU E  1 396 ? 41.253  -20.381  9.646   1 225.686 ? 397 LEU E CD2  1 ? 5 
ATOM   34591 H  H    . LEU E  1 396 ? 42.988  -17.587  11.74   1 238.463 ? 397 LEU E H    1 c 5 
ATOM   34592 H  HA   . LEU E  1 396 ? 44.555  -19.756  12.23   1 242.912 ? 397 LEU E HA   1 c 5 
ATOM   34593 H  HB2  . LEU E  1 396 ? 43.935  -20.037  9.684   1 234.538 ? 397 LEU E HB2  1 c 5 
ATOM   34594 H  HB3  . LEU E  1 396 ? 43.242  -20.756  10.898  1 235.28  ? 397 LEU E HB3  1 c 5 
ATOM   34595 H  HG   . LEU E  1 396 ? 41.678  -18.889  10.976  1 235.624 ? 397 LEU E HG   1 c 5 
ATOM   34596 H  HD11 . LEU E  1 396 ? 42.629  -17.346  9.449   1 235.166 ? 397 LEU E HD11 1 c 5 
ATOM   34597 H  HD12 . LEU E  1 396 ? 41.174  -17.777  8.989   1 234.898 ? 397 LEU E HD12 1 c 5 
ATOM   34598 H  HD13 . LEU E  1 396 ? 42.448  -18.4    8.278   1 231.093 ? 397 LEU E HD13 1 c 5 
ATOM   34599 H  HD21 . LEU E  1 396 ? 41.079  -20.995  10.378  1 227.245 ? 397 LEU E HD21 1 c 5 
ATOM   34600 H  HD22 . LEU E  1 396 ? 41.725  -20.849  8.936   1 224.505 ? 397 LEU E HD22 1 c 5 
ATOM   34601 H  HD23 . LEU E  1 396 ? 40.409  -20.041  9.303   1 228     ? 397 LEU E HD23 1 c 5 
ATOM   34602 N  N    . TYR E  1 397 ? 45.664  -18.197  9.628   1 256.905 ? 398 TYR E N    1 ? 5 
ATOM   34603 C  CA   . TYR E  1 397 ? 46.886  -17.761  8.943   1 244.895 ? 398 TYR E CA   1 ? 5 
ATOM   34604 C  C    . TYR E  1 397 ? 46.628  -16.405  8.264   1 239.351 ? 398 TYR E C    1 ? 5 
ATOM   34605 O  O    . TYR E  1 397 ? 45.912  -16.369  7.272   1 238.289 ? 398 TYR E O    1 ? 5 
ATOM   34606 C  CB   . TYR E  1 397 ? 47.352  -18.952  8.079   1 234.433 ? 398 TYR E CB   1 ? 5 
ATOM   34607 C  CG   . TYR E  1 397 ? 46.935  -19.066  6.617   1 225.241 ? 398 TYR E CG   1 ? 5 
ATOM   34608 C  CD1  . TYR E  1 397 ? 45.605  -19.217  6.241   1 217.367 ? 398 TYR E CD1  1 ? 5 
ATOM   34609 C  CD2  . TYR E  1 397 ? 47.898  -19.12   5.615   1 220.466 ? 398 TYR E CD2  1 ? 5 
ATOM   34610 C  CE1  . TYR E  1 397 ? 45.239  -19.333  4.911   1 210.532 ? 398 TYR E CE1  1 ? 5 
ATOM   34611 C  CE2  . TYR E  1 397 ? 47.548  -19.255  4.278   1 213.635 ? 398 TYR E CE2  1 ? 5 
ATOM   34612 C  CZ   . TYR E  1 397 ? 46.211  -19.357  3.927   1 208.283 ? 398 TYR E CZ   1 ? 5 
ATOM   34613 O  OH   . TYR E  1 397 ? 45.831  -19.497  2.622   1 200.031 ? 398 TYR E OH   1 ? 5 
ATOM   34614 H  H    . TYR E  1 397 ? 44.863  -18.064  9.21    1 252.579 ? 398 TYR E H    1 c 5 
ATOM   34615 H  HA   . TYR E  1 397 ? 47.582  -17.614  9.637   1 245.235 ? 398 TYR E HA   1 c 5 
ATOM   34616 H  HB2  . TYR E  1 397 ? 48.335  -18.966  8.109   1 233.592 ? 398 TYR E HB2  1 c 5 
ATOM   34617 H  HB3  . TYR E  1 397 ? 47.064  -19.775  8.534   1 233.89  ? 398 TYR E HB3  1 c 5 
ATOM   34618 H  HD1  . TYR E  1 397 ? 44.932  -19.187  6.903   1 219.816 ? 398 TYR E HD1  1 c 5 
ATOM   34619 H  HD2  . TYR E  1 397 ? 48.81   -19.043  5.846   1 219.852 ? 398 TYR E HD2  1 c 5 
ATOM   34620 H  HE1  . TYR E  1 397 ? 44.331  -19.407  4.676   1 212.16  ? 398 TYR E HE1  1 c 5 
ATOM   34621 H  HE2  . TYR E  1 397 ? 48.214  -19.267  3.611   1 211.742 ? 398 TYR E HE2  1 c 5 
ATOM   34622 H  HH   . TYR E  1 397 ? 44.978  -19.539  2.572   0 30      ? 398 TYR E HH   1 c 5 
ATOM   34623 N  N    . ASP E  1 398 ? 47.201  -15.298  8.778   1 228.085 ? 399 ASP E N    1 ? 5 
ATOM   34624 C  CA   . ASP E  1 398 ? 46.809  -13.966  8.318   1 216.611 ? 399 ASP E CA   1 ? 5 
ATOM   34625 C  C    . ASP E  1 398 ? 47.917  -12.97   8.637   1 215.251 ? 399 ASP E C    1 ? 5 
ATOM   34626 O  O    . ASP E  1 398 ? 49.044  -13.282  8.291   1 207.69  ? 399 ASP E O    1 ? 5 
ATOM   34627 C  CB   . ASP E  1 398 ? 45.388  -13.651  8.766   1 209.962 ? 399 ASP E CB   1 ? 5 
ATOM   34628 C  CG   . ASP E  1 398 ? 45.081  -13.941  10.227  1 205.735 ? 399 ASP E CG   1 ? 5 
ATOM   34629 O  OD1  . ASP E  1 398 ? 45.798  -13.385  11.098  1 209.59  ? 399 ASP E OD1  1 ? 5 
ATOM   34630 O  OD2  . ASP E  1 398 ? 44.086  -14.675  10.478  1 194.534 ? 399 ASP E OD2  1 ? 5 
ATOM   34631 H  H    . ASP E  1 398 ? 47.844  -15.375  9.423   1 228.596 ? 399 ASP E H    1 c 5 
ATOM   34632 H  HA   . ASP E  1 398 ? 46.744  -14.006  7.337   1 214.99  ? 399 ASP E HA   1 c 5 
ATOM   34633 H  HB2  . ASP E  1 398 ? 45.191  -12.708  8.589   1 212.388 ? 399 ASP E HB2  1 c 5 
ATOM   34634 H  HB3  . ASP E  1 398 ? 44.771  -14.182  8.221   1 208.894 ? 399 ASP E HB3  1 c 5 
ATOM   34635 N  N    . LEU E  1 399 ? 47.588  -11.777  9.184   1 215.336 ? 400 LEU E N    1 ? 5 
ATOM   34636 C  CA   . LEU E  1 399 ? 48.538  -10.689  9.347   1 210.992 ? 400 LEU E CA   1 ? 5 
ATOM   34637 C  C    . LEU E  1 399 ? 49.583  -11.075  10.391  1 216.471 ? 400 LEU E C    1 ? 5 
ATOM   34638 O  O    . LEU E  1 399 ? 49.28   -11.885  11.266  1 220.738 ? 400 LEU E O    1 ? 5 
ATOM   34639 C  CB   . LEU E  1 399 ? 47.808  -9.377   9.692   1 209.905 ? 400 LEU E CB   1 ? 5 
ATOM   34640 C  CG   . LEU E  1 399 ? 47.246  -9.078   11.102  1 209.814 ? 400 LEU E CG   1 ? 5 
ATOM   34641 C  CD1  . LEU E  1 399 ? 46.604  -10.23   11.894  1 206.73  ? 400 LEU E CD1  1 ? 5 
ATOM   34642 C  CD2  . LEU E  1 399 ? 48.292  -8.373   11.966  1 211.339 ? 400 LEU E CD2  1 ? 5 
ATOM   34643 H  H    . LEU E  1 399 ? 46.731  -11.646  9.473   1 215.755 ? 400 LEU E H    1 c 5 
ATOM   34644 H  HA   . LEU E  1 399 ? 49      -10.57   8.48    1 210.598 ? 400 LEU E HA   1 c 5 
ATOM   34645 H  HB2  . LEU E  1 399 ? 48.415  -8.638   9.456   1 211.186 ? 400 LEU E HB2  1 c 5 
ATOM   34646 H  HB3  . LEU E  1 399 ? 47.063  -9.286   9.055   1 209.678 ? 400 LEU E HB3  1 c 5 
ATOM   34647 H  HG   . LEU E  1 399 ? 46.519  -8.415   10.974  1 211.81  ? 400 LEU E HG   1 c 5 
ATOM   34648 H  HD11 . LEU E  1 399 ? 45.871  -10.609  11.381  1 206.128 ? 400 LEU E HD11 1 c 5 
ATOM   34649 H  HD12 . LEU E  1 399 ? 46.266  -9.893   12.74   1 210.203 ? 400 LEU E HD12 1 c 5 
ATOM   34650 H  HD13 . LEU E  1 399 ? 47.266  -10.918  12.064  1 205.878 ? 400 LEU E HD13 1 c 5 
ATOM   34651 H  HD21 . LEU E  1 399 ? 48.553  -7.537   11.544  1 213.055 ? 400 LEU E HD21 1 c 5 
ATOM   34652 H  HD22 . LEU E  1 399 ? 49.072  -8.943   12.062  1 210.294 ? 400 LEU E HD22 1 c 5 
ATOM   34653 H  HD23 . LEU E  1 399 ? 47.918  -8.188   12.844  1 214.258 ? 400 LEU E HD23 1 c 5 
ATOM   34654 N  N    . PRO E  1 400 ? 50.846  -10.572  10.315  1 217.904 ? 401 PRO E N    1 ? 5 
ATOM   34655 C  CA   . PRO E  1 400 ? 51.792  -10.753  11.413  1 216.736 ? 401 PRO E CA   1 ? 5 
ATOM   34656 C  C    . PRO E  1 400 ? 51.845  -9.571   12.375  1 219.955 ? 401 PRO E C    1 ? 5 
ATOM   34657 O  O    . PRO E  1 400 ? 52.532  -8.598   12.063  1 219.082 ? 401 PRO E O    1 ? 5 
ATOM   34658 C  CB   . PRO E  1 400 ? 53.159  -10.896  10.699  1 211.481 ? 401 PRO E CB   1 ? 5 
ATOM   34659 C  CG   . PRO E  1 400 ? 52.935  -10.317  9.292   1 210.919 ? 401 PRO E CG   1 ? 5 
ATOM   34660 C  CD   . PRO E  1 400 ? 51.469  -9.938   9.139   1 214.306 ? 401 PRO E CD   1 ? 5 
ATOM   34661 H  HA   . PRO E  1 400 ? 51.585  -11.575  11.903  1 215.437 ? 401 PRO E HA   1 c 5 
ATOM   34662 H  HB2  . PRO E  1 400 ? 53.857  -10.403  11.172  1 214.31  ? 401 PRO E HB2  1 c 5 
ATOM   34663 H  HB3  . PRO E  1 400 ? 53.425  -11.835  10.647  1 209.92  ? 401 PRO E HB3  1 c 5 
ATOM   34664 H  HG2  . PRO E  1 400 ? 53.497  -9.527   9.161   1 212.848 ? 401 PRO E HG2  1 c 5 
ATOM   34665 H  HG3  . PRO E  1 400 ? 53.179  -10.978  8.614   1 208.309 ? 401 PRO E HG3  1 c 5 
ATOM   34666 H  HD2  . PRO E  1 400 ? 51.347  -8.969   9.161   1 216.914 ? 401 PRO E HD2  1 c 5 
ATOM   34667 H  HD3  . PRO E  1 400 ? 51.097  -10.294  8.31    1 212.046 ? 401 PRO E HD3  1 c 5 
ATOM   34668 N  N    . PRO E  1 401 ? 51.221  -9.604   13.573  1 224.76  ? 402 PRO E N    1 ? 5 
ATOM   34669 C  CA   . PRO E  1 401 ? 51.481  -8.574   14.57   1 232.784 ? 402 PRO E CA   1 ? 5 
ATOM   34670 C  C    . PRO E  1 401 ? 52.817  -8.837   15.262  1 238.797 ? 402 PRO E C    1 ? 5 
ATOM   34671 O  O    . PRO E  1 401 ? 52.928  -8.653   16.458  1 239.505 ? 402 PRO E O    1 ? 5 
ATOM   34672 C  CB   . PRO E  1 401 ? 50.231  -8.631   15.459  1 231.524 ? 402 PRO E CB   1 ? 5 
ATOM   34673 C  CG   . PRO E  1 401 ? 49.918  -10.114  15.433  1 226.479 ? 402 PRO E CG   1 ? 5 
ATOM   34674 C  CD   . PRO E  1 401 ? 50.327  -10.643  14.097  1 220.538 ? 402 PRO E CD   1 ? 5 
ATOM   34675 H  HA   . PRO E  1 401 ? 51.515  -7.699   14.129  1 233.783 ? 402 PRO E HA   1 c 5 
ATOM   34676 H  HB2  . PRO E  1 401 ? 50.423  -8.323   16.366  1 234.643 ? 402 PRO E HB2  1 c 5 
ATOM   34677 H  HB3  . PRO E  1 401 ? 49.5    -8.106   15.078  1 232.894 ? 402 PRO E HB3  1 c 5 
ATOM   34678 H  HG2  . PRO E  1 401 ? 50.405  -10.575  16.139  1 226.535 ? 402 PRO E HG2  1 c 5 
ATOM   34679 H  HG3  . PRO E  1 401 ? 48.961  -10.262  15.573  1 226.751 ? 402 PRO E HG3  1 c 5 
ATOM   34680 H  HD2  . PRO E  1 401 ? 50.798  -11.492  14.18   1 219.66  ? 402 PRO E HD2  1 c 5 
ATOM   34681 H  HD3  . PRO E  1 401 ? 49.554  -10.759  13.513  1 220.474 ? 402 PRO E HD3  1 c 5 
ATOM   34682 N  N    . GLU E  1 402 ? 53.811  -9.297   14.491  1 237.783 ? 403 GLU E N    1 ? 5 
ATOM   34683 C  CA   . GLU E  1 402 ? 55.022  -9.926   14.973  1 231.758 ? 403 GLU E CA   1 ? 5 
ATOM   34684 C  C    . GLU E  1 402 ? 54.7    -11.271  15.64   1 238.696 ? 403 GLU E C    1 ? 5 
ATOM   34685 O  O    . GLU E  1 402 ? 55.525  -12.186  15.598  1 240.088 ? 403 GLU E O    1 ? 5 
ATOM   34686 C  CB   . GLU E  1 402 ? 55.841  -8.895   15.762  1 224.63  ? 403 GLU E CB   1 ? 5 
ATOM   34687 C  CG   . GLU E  1 402 ? 57.017  -9.463   16.532  1 216.513 ? 403 GLU E CG   1 ? 5 
ATOM   34688 C  CD   . GLU E  1 402 ? 56.736  -9.992   17.923  1 212.453 ? 403 GLU E CD   1 ? 5 
ATOM   34689 O  OE1  . GLU E  1 402 ? 55.69   -9.893   18.607  1 212.561 ? 403 GLU E OE1  1 ? 5 
ATOM   34690 O  OE2  . GLU E  1 402 ? 57.732  -10.564  18.342  1 205.708 ? 403 GLU E OE2  1 ? 5 
ATOM   34691 H  H    . GLU E  1 402 ? 53.736  -9.176   13.589  1 234.329 ? 403 GLU E H    1 c 5 
ATOM   34692 H  HA   . GLU E  1 402 ? 55.571  -10.135  14.175  1 229.794 ? 403 GLU E HA   1 c 5 
ATOM   34693 H  HB2  . GLU E  1 402 ? 56.179  -8.221   15.136  1 225.42  ? 403 GLU E HB2  1 c 5 
ATOM   34694 H  HB3  . GLU E  1 402 ? 55.255  -8.44    16.399  1 227.498 ? 403 GLU E HB3  1 c 5 
ATOM   34695 H  HG2  . GLU E  1 402 ? 57.41   -10.192  16.004  1 214.019 ? 403 GLU E HG2  1 c 5 
ATOM   34696 H  HG3  . GLU E  1 402 ? 57.704  -8.767   16.607  1 218.981 ? 403 GLU E HG3  1 c 5 
ATOM   34697 N  N    . GLU E  1 403 ? 53.519  -11.388  16.258  1 242.047 ? 404 GLU E N    1 ? 5 
ATOM   34698 C  CA   . GLU E  1 403 ? 53.145  -12.563  17.043  1 234.186 ? 404 GLU E CA   1 ? 5 
ATOM   34699 C  C    . GLU E  1 403 ? 53.141  -13.835  16.187  1 235.996 ? 404 GLU E C    1 ? 5 
ATOM   34700 O  O    . GLU E  1 403 ? 53.95   -14.734  16.413  1 241.343 ? 404 GLU E O    1 ? 5 
ATOM   34701 C  CB   . GLU E  1 403 ? 51.78   -12.37   17.708  1 228.439 ? 404 GLU E CB   1 ? 5 
ATOM   34702 C  CG   . GLU E  1 403 ? 51.741  -12.769  19.182  1 225.776 ? 404 GLU E CG   1 ? 5 
ATOM   34703 C  CD   . GLU E  1 403 ? 52.244  -14.169  19.462  1 221.634 ? 404 GLU E CD   1 ? 5 
ATOM   34704 O  OE1  . GLU E  1 403 ? 51.551  -15.116  19.076  1 218.492 ? 404 GLU E OE1  1 ? 5 
ATOM   34705 O  OE2  . GLU E  1 403 ? 53.325  -14.295  20.036  1 220.669 ? 404 GLU E OE2  1 ? 5 
ATOM   34706 H  H    . GLU E  1 403 ? 52.916  -10.706  16.193  1 241.26  ? 404 GLU E H    1 c 5 
ATOM   34707 H  HA   . GLU E  1 403 ? 53.823  -12.676  17.757  1 236.148 ? 404 GLU E HA   1 c 5 
ATOM   34708 H  HB2  . GLU E  1 403 ? 51.53   -11.426  17.651  1 231.406 ? 404 GLU E HB2  1 c 5 
ATOM   34709 H  HB3  . GLU E  1 403 ? 51.105  -12.887  17.222  1 227.242 ? 404 GLU E HB3  1 c 5 
ATOM   34710 H  HG2  . GLU E  1 403 ? 52.282  -12.135  19.699  1 229     ? 404 GLU E HG2  1 c 5 
ATOM   34711 H  HG3  . GLU E  1 403 ? 50.817  -12.701  19.506  1 227.67  ? 404 GLU E HG3  1 c 5 
ATOM   34712 N  N    . GLU E  1 404 ? 52.245  -13.901  15.195  1 235.783 ? 405 GLU E N    1 ? 5 
ATOM   34713 C  CA   . GLU E  1 404 ? 52.124  -15.066  14.322  1 228.321 ? 405 GLU E CA   1 ? 5 
ATOM   34714 C  C    . GLU E  1 404 ? 53.467  -15.358  13.644  1 217.765 ? 405 GLU E C    1 ? 5 
ATOM   34715 O  O    . GLU E  1 404 ? 53.851  -16.515  13.495  1 203.111 ? 405 GLU E O    1 ? 5 
ATOM   34716 C  CB   . GLU E  1 404 ? 50.983  -14.837  13.327  1 229.229 ? 405 GLU E CB   1 ? 5 
ATOM   34717 C  CG   . GLU E  1 404 ? 49.631  -14.695  14.021  1 232.454 ? 405 GLU E CG   1 ? 5 
ATOM   34718 C  CD   . GLU E  1 404 ? 48.507  -14.1    13.178  1 232.689 ? 405 GLU E CD   1 ? 5 
ATOM   34719 O  OE1  . GLU E  1 404 ? 48.151  -14.723  12.149  1 235.302 ? 405 GLU E OE1  1 ? 5 
ATOM   34720 O  OE2  . GLU E  1 404 ? 47.969  -13.011  13.521  1 227.439 ? 405 GLU E OE2  1 ? 5 
ATOM   34721 H  H    . GLU E  1 404 ? 51.7    -13.184  15.045  1 235.675 ? 405 GLU E H    1 c 5 
ATOM   34722 H  HA   . GLU E  1 404 ? 51.884  -15.844  14.881  1 226.583 ? 405 GLU E HA   1 c 5 
ATOM   34723 H  HB2  . GLU E  1 404 ? 51.17   -14.026  12.809  1 229.673 ? 405 GLU E HB2  1 c 5 
ATOM   34724 H  HB3  . GLU E  1 404 ? 50.95   -15.591  12.702  1 226.143 ? 405 GLU E HB3  1 c 5 
ATOM   34725 H  HG2  . GLU E  1 404 ? 49.343  -15.581  14.33   1 231.059 ? 405 GLU E HG2  1 c 5 
ATOM   34726 H  HG3  . GLU E  1 404 ? 49.74   -14.136  14.819  1 234.966 ? 405 GLU E HG3  1 c 5 
ATOM   34727 N  N    . ALA E  1 405 ? 54.179  -14.288  13.259  1 216.614 ? 406 ALA E N    1 ? 5 
ATOM   34728 C  CA   . ALA E  1 405 ? 55.542  -14.408  12.766  1 207.053 ? 406 ALA E CA   1 ? 5 
ATOM   34729 C  C    . ALA E  1 405 ? 56.392  -15.128  13.811  1 206.687 ? 406 ALA E C    1 ? 5 
ATOM   34730 O  O    . ALA E  1 405 ? 57.098  -16.075  13.473  1 213.833 ? 406 ALA E O    1 ? 5 
ATOM   34731 C  CB   . ALA E  1 405 ? 56.111  -13.049  12.414  1 204.316 ? 406 ALA E CB   1 ? 5 
ATOM   34732 H  H    . ALA E  1 405 ? 53.798  -13.458  13.297  1 217.36  ? 406 ALA E H    1 c 5 
ATOM   34733 H  HA   . ALA E  1 405 ? 55.523  -14.972  11.944  1 204.637 ? 406 ALA E HA   1 c 5 
ATOM   34734 H  HB1  . ALA E  1 405 ? 55.562  -12.631  11.73   1 205.412 ? 406 ALA E HB1  1 c 5 
ATOM   34735 H  HB2  . ALA E  1 405 ? 56.124  -12.484  13.204  1 208.814 ? 406 ALA E HB2  1 c 5 
ATOM   34736 H  HB3  . ALA E  1 405 ? 57.018  -13.151  12.079  1 204.934 ? 406 ALA E HB3  1 c 5 
ATOM   34737 N  N    . LYS E  1 406 ? 56.27   -14.708  15.078  1 205.248 ? 407 LYS E N    1 ? 5 
ATOM   34738 C  CA   . LYS E  1 406 ? 57.003  -15.291  16.195  1 202.868 ? 407 LYS E CA   1 ? 5 
ATOM   34739 C  C    . LYS E  1 406 ? 56.501  -16.706  16.523  1 197.819 ? 407 LYS E C    1 ? 5 
ATOM   34740 O  O    . LYS E  1 406 ? 57.243  -17.488  17.106  1 200.377 ? 407 LYS E O    1 ? 5 
ATOM   34741 C  CB   . LYS E  1 406 ? 56.892  -14.328  17.4    1 208.635 ? 407 LYS E CB   1 ? 5 
ATOM   34742 C  CG   . LYS E  1 406 ? 56.872  -14.864  18.84   1 211.474 ? 407 LYS E CG   1 ? 5 
ATOM   34743 C  CD   . LYS E  1 406 ? 55.511  -15.163  19.482  1 211.278 ? 407 LYS E CD   1 ? 5 
ATOM   34744 C  CE   . LYS E  1 406 ? 55.584  -16.297  20.433  1 209.215 ? 407 LYS E CE   1 ? 5 
ATOM   34745 N  NZ   . LYS E  1 406 ? 55.839  -17.581  19.768  1 204.782 ? 407 LYS E NZ   1 ? 5 
ATOM   34746 H  H    . LYS E  1 406 ? 55.705  -14.01   15.249  1 207.776 ? 407 LYS E H    1 c 5 
ATOM   34747 H  HA   . LYS E  1 406 ? 57.958  -15.353  15.936  1 202.784 ? 407 LYS E HA   1 c 5 
ATOM   34748 H  HB2  . LYS E  1 406 ? 57.643  -13.7    17.335  1 210.029 ? 407 LYS E HB2  1 c 5 
ATOM   34749 H  HB3  . LYS E  1 406 ? 56.075  -13.801  17.282  1 209.855 ? 407 LYS E HB3  1 c 5 
ATOM   34750 H  HG2  . LYS E  1 406 ? 57.415  -15.68   18.866  1 209.332 ? 407 LYS E HG2  1 c 5 
ATOM   34751 H  HG3  . LYS E  1 406 ? 57.334  -14.207  19.405  1 213.795 ? 407 LYS E HG3  1 c 5 
ATOM   34752 H  HD2  . LYS E  1 406 ? 55.212  -14.362  19.961  1 213.969 ? 407 LYS E HD2  1 c 5 
ATOM   34753 H  HD3  . LYS E  1 406 ? 54.863  -15.374  18.776  1 209.209 ? 407 LYS E HD3  1 c 5 
ATOM   34754 H  HE2  . LYS E  1 406 ? 56.295  -16.13   21.077  1 211.331 ? 407 LYS E HE2  1 c 5 
ATOM   34755 H  HE3  . LYS E  1 406 ? 54.745  -16.36   20.924  1 210.509 ? 407 LYS E HE3  1 c 5 
ATOM   34756 H  HZ1  . LYS E  1 406 ? 56.692  -17.617  19.465  1 204.164 ? 407 LYS E HZ1  1 c 5 
ATOM   34757 H  HZ2  . LYS E  1 406 ? 55.274  -17.683  19.078  1 202.855 ? 407 LYS E HZ2  1 c 5 
ATOM   34758 H  HZ3  . LYS E  1 406 ? 55.709  -18.257  20.358  1 204.729 ? 407 LYS E HZ3  1 c 5 
ATOM   34759 N  N    . ILE E  1 407 ? 55.247  -17.036  16.175  1 190.665 ? 408 ILE E N    1 ? 5 
ATOM   34760 C  CA   . ILE E  1 407 ? 54.704  -18.354  16.466  1 183.286 ? 408 ILE E CA   1 ? 5 
ATOM   34761 C  C    . ILE E  1 407 ? 55.567  -19.428  15.81   1 173.517 ? 408 ILE E C    1 ? 5 
ATOM   34762 O  O    . ILE E  1 407 ? 55.875  -19.337  14.623  1 166.756 ? 408 ILE E O    1 ? 5 
ATOM   34763 C  CB   . ILE E  1 407 ? 53.223  -18.443  16.044  1 184.979 ? 408 ILE E CB   1 ? 5 
ATOM   34764 C  CG1  . ILE E  1 407 ? 52.291  -17.63   16.976  1 188.732 ? 408 ILE E CG1  1 ? 5 
ATOM   34765 C  CG2  . ILE E  1 407 ? 52.756  -19.897  15.926  1 183.766 ? 408 ILE E CG2  1 ? 5 
ATOM   34766 C  CD1  . ILE E  1 407 ? 52.564  -17.727  18.473  1 191.296 ? 408 ILE E CD1  1 ? 5 
ATOM   34767 H  H    . ILE E  1 407 ? 54.714  -16.419  15.764  1 191.451 ? 408 ILE E H    1 c 5 
ATOM   34768 H  HA   . ILE E  1 407 ? 54.747  -18.482  17.425  1 185.301 ? 408 ILE E HA   1 c 5 
ATOM   34769 H  HB   . ILE E  1 407 ? 53.153  -18.047  15.156  1 183.925 ? 408 ILE E HB   1 c 5 
ATOM   34770 H  HG12 . ILE E  1 407 ? 52.349  -16.688  16.72   1 190.54  ? 408 ILE E HG12 1 c 5 
ATOM   34771 H  HG13 . ILE E  1 407 ? 51.369  -17.918  16.815  1 188.113 ? 408 ILE E HG13 1 c 5 
ATOM   34772 H  HG21 . ILE E  1 407 ? 51.797  -19.919  15.771  1 183.077 ? 408 ILE E HG21 1 c 5 
ATOM   34773 H  HG22 . ILE E  1 407 ? 52.959  -20.373  16.749  1 183.864 ? 408 ILE E HG22 1 c 5 
ATOM   34774 H  HG23 . ILE E  1 407 ? 53.21   -20.328  15.183  1 180.739 ? 408 ILE E HG23 1 c 5 
ATOM   34775 H  HD11 . ILE E  1 407 ? 52.817  -18.643  18.7    1 190.058 ? 408 ILE E HD11 1 c 5 
ATOM   34776 H  HD12 . ILE E  1 407 ? 51.76   -17.483  18.97   1 193.282 ? 408 ILE E HD12 1 c 5 
ATOM   34777 H  HD13 . ILE E  1 407 ? 53.29   -17.121  18.715  1 193.209 ? 408 ILE E HD13 1 c 5 
ATOM   34778 N  N    . PRO E  1 408 ? 55.978  -20.487  16.552  1 171.233 ? 409 PRO E N    1 ? 5 
ATOM   34779 C  CA   . PRO E  1 408 ? 56.742  -21.583  15.969  1 167.882 ? 409 PRO E CA   1 ? 5 
ATOM   34780 C  C    . PRO E  1 408 ? 55.934  -22.374  14.948  1 162.882 ? 409 PRO E C    1 ? 5 
ATOM   34781 O  O    . PRO E  1 408 ? 54.719  -22.438  15.03   1 167.262 ? 409 PRO E O    1 ? 5 
ATOM   34782 C  CB   . PRO E  1 408 ? 57.096  -22.452  17.17   1 169.475 ? 409 PRO E CB   1 ? 5 
ATOM   34783 C  CG   . PRO E  1 408 ? 55.939  -22.201  18.117  1 171.76  ? 409 PRO E CG   1 ? 5 
ATOM   34784 C  CD   . PRO E  1 408 ? 55.653  -20.733  17.968  1 174.298 ? 409 PRO E CD   1 ? 5 
ATOM   34785 H  HA   . PRO E  1 408 ? 57.557  -21.233  15.552  1 167.541 ? 409 PRO E HA   1 c 5 
ATOM   34786 H  HB2  . PRO E  1 408 ? 57.152  -23.394  16.921  1 167.271 ? 409 PRO E HB2  1 c 5 
ATOM   34787 H  HB3  . PRO E  1 408 ? 57.944  -22.172  17.568  1 170.759 ? 409 PRO E HB3  1 c 5 
ATOM   34788 H  HG2  . PRO E  1 408 ? 55.159  -22.732  17.868  1 170.389 ? 409 PRO E HG2  1 c 5 
ATOM   34789 H  HG3  . PRO E  1 408 ? 56.188  -22.414  19.039  1 173.407 ? 409 PRO E HG3  1 c 5 
ATOM   34790 H  HD2  . PRO E  1 408 ? 54.716  -20.536  18.154  1 175.021 ? 409 PRO E HD2  1 c 5 
ATOM   34791 H  HD3  . PRO E  1 408 ? 56.222  -20.197  18.554  1 176.351 ? 409 PRO E HD3  1 c 5 
ATOM   34792 N  N    . THR E  1 409 ? 56.632  -22.973  13.987  1 155.261 ? 410 THR E N    1 ? 5 
ATOM   34793 C  CA   . THR E  1 409 ? 55.994  -23.716  12.913  1 149.714 ? 410 THR E CA   1 ? 5 
ATOM   34794 C  C    . THR E  1 409 ? 56.572  -25.119  12.889  1 148.364 ? 410 THR E C    1 ? 5 
ATOM   34795 O  O    . THR E  1 409 ? 57.645  -25.359  13.438  1 149.799 ? 410 THR E O    1 ? 5 
ATOM   34796 C  CB   . THR E  1 409 ? 56.215  -23.009  11.577  1 147.273 ? 410 THR E CB   1 ? 5 
ATOM   34797 O  OG1  . THR E  1 409 ? 57.616  -22.749  11.49   1 148.313 ? 410 THR E OG1  1 ? 5 
ATOM   34798 C  CG2  . THR E  1 409 ? 55.39   -21.737  11.478  1 148.954 ? 410 THR E CG2  1 ? 5 
ATOM   34799 H  H    . THR E  1 409 ? 57.545  -22.92   14      1 156.078 ? 410 THR E H    1 c 5 
ATOM   34800 H  HA   . THR E  1 409 ? 55.029  -23.769  13.088  1 150.543 ? 410 THR E HA   1 c 5 
ATOM   34801 H  HB   . THR E  1 409 ? 55.953  -23.613  10.842  1 145.213 ? 410 THR E HB   1 c 5 
ATOM   34802 H  HG1  . THR E  1 409 ? 57.871  -22.244  12.169  0 30      ? 410 THR E HG1  1 c 5 
ATOM   34803 H  HG21 . THR E  1 409 ? 55.555  -21.308  10.622  1 148.104 ? 410 THR E HG21 1 c 5 
ATOM   34804 H  HG22 . THR E  1 409 ? 55.64   -21.131  12.196  1 151.419 ? 410 THR E HG22 1 c 5 
ATOM   34805 H  HG23 . THR E  1 409 ? 54.446  -21.955  11.553  1 148.871 ? 410 THR E HG23 1 c 5 
ATOM   34806 N  N    . VAL E  1 410 ? 55.849  -26.016  12.228  1 146.145 ? 411 VAL E N    1 ? 5 
ATOM   34807 C  CA   . VAL E  1 410 ? 56.304  -27.378  12.067  1 142.434 ? 411 VAL E CA   1 ? 5 
ATOM   34808 C  C    . VAL E  1 410 ? 57.476  -27.393  11.081  1 136.399 ? 411 VAL E C    1 ? 5 
ATOM   34809 O  O    . VAL E  1 410 ? 57.78   -26.382  10.46   1 135.417 ? 411 VAL E O    1 ? 5 
ATOM   34810 C  CB   . VAL E  1 410 ? 55.054  -28.129  11.585  1 143.842 ? 411 VAL E CB   1 ? 5 
ATOM   34811 C  CG1  . VAL E  1 410 ? 54.937  -28.132  10.057  1 143.31  ? 411 VAL E CG1  1 ? 5 
ATOM   34812 C  CG2  . VAL E  1 410 ? 54.978  -29.528  12.172  1 144.982 ? 411 VAL E CG2  1 ? 5 
ATOM   34813 H  H    . VAL E  1 410 ? 55.053  -25.764  11.853  1 145.393 ? 411 VAL E H    1 c 5 
ATOM   34814 H  HA   . VAL E  1 410 ? 56.592  -27.731  12.932  1 143.752 ? 411 VAL E HA   1 c 5 
ATOM   34815 H  HB   . VAL E  1 410 ? 54.271  -27.64   11.931  1 145.235 ? 411 VAL E HB   1 c 5 
ATOM   34816 H  HG11 . VAL E  1 410 ? 55.614  -28.718  9.678   1 141.121 ? 411 VAL E HG11 1 c 5 
ATOM   34817 H  HG12 . VAL E  1 410 ? 55.065  -27.229  9.72    1 143.142 ? 411 VAL E HG12 1 c 5 
ATOM   34818 H  HG13 . VAL E  1 410 ? 54.055  -28.449  9.802   1 141.713 ? 411 VAL E HG13 1 c 5 
ATOM   34819 H  HG21 . VAL E  1 410 ? 54.112  -29.92   11.966  1 143.684 ? 411 VAL E HG21 1 c 5 
ATOM   34820 H  HG22 . VAL E  1 410 ? 55.091  -29.485  13.137  1 146.266 ? 411 VAL E HG22 1 c 5 
ATOM   34821 H  HG23 . VAL E  1 410 ? 55.679  -30.076  11.787  1 142.982 ? 411 VAL E HG23 1 c 5 
ATOM   34822 N  N    . ALA E  1 411 ? 58.157  -28.526  10.934  1 131.678 ? 412 ALA E N    1 ? 5 
ATOM   34823 C  CA   . ALA E  1 411 ? 59.374  -28.571  10.134  1 129.287 ? 412 ALA E CA   1 ? 5 
ATOM   34824 C  C    . ALA E  1 411 ? 59.102  -28.331  8.644   1 125.691 ? 412 ALA E C    1 ? 5 
ATOM   34825 O  O    . ALA E  1 411 ? 58.08   -28.732  8.113   1 122.123 ? 412 ALA E O    1 ? 5 
ATOM   34826 C  CB   . ALA E  1 411 ? 60.06   -29.9    10.338  1 128.541 ? 412 ALA E CB   1 ? 5 
ATOM   34827 H  H    . ALA E  1 411 ? 57.861  -29.29   11.339  1 132.064 ? 412 ALA E H    1 c 5 
ATOM   34828 H  HA   . ALA E  1 411 ? 59.979  -27.847  10.456  1 131.007 ? 412 ALA E HA   1 c 5 
ATOM   34829 H  HB1  . ALA E  1 411 ? 60.328  -29.991  11.268  1 130.234 ? 412 ALA E HB1  1 c 5 
ATOM   34830 H  HB2  . ALA E  1 411 ? 59.451  -30.622  10.108  1 127.157 ? 412 ALA E HB2  1 c 5 
ATOM   34831 H  HB3  . ALA E  1 411 ? 60.848  -29.953  9.771   1 127.794 ? 412 ALA E HB3  1 c 5 
ATOM   34832 N  N    . HIS E  1 412 ? 60.053  -27.69   7.949   1 126.943 ? 413 HIS E N    1 ? 5 
ATOM   34833 C  CA   . HIS E  1 412 ? 59.874  -27.335  6.551   1 126.91  ? 413 HIS E CA   1 ? 5 
ATOM   34834 C  C    . HIS E  1 412 ? 60.263  -28.486  5.63    1 120.598 ? 413 HIS E C    1 ? 5 
ATOM   34835 O  O    . HIS E  1 412 ? 59.756  -28.585  4.528   1 115.264 ? 413 HIS E O    1 ? 5 
ATOM   34836 C  CB   . HIS E  1 412 ? 60.605  -26.023  6.247   1 133.781 ? 413 HIS E CB   1 ? 5 
ATOM   34837 C  CG   . HIS E  1 412 ? 60.048  -24.92   7.084   1 144.148 ? 413 HIS E CG   1 ? 5 
ATOM   34838 N  ND1  . HIS E  1 412 ? 60.763  -23.841  7.563   1 149.502 ? 413 HIS E ND1  1 ? 5 
ATOM   34839 C  CD2  . HIS E  1 412 ? 58.789  -24.778  7.579   1 149.968 ? 413 HIS E CD2  1 ? 5 
ATOM   34840 C  CE1  . HIS E  1 412 ? 59.961  -23.07   8.294   1 153.422 ? 413 HIS E CE1  1 ? 5 
ATOM   34841 N  NE2  . HIS E  1 412 ? 58.753  -23.611  8.31    1 154.283 ? 413 HIS E NE2  1 ? 5 
ATOM   34842 H  H    . HIS E  1 412 ? 60.838  -27.469  8.362   1 128.321 ? 413 HIS E H    1 c 5 
ATOM   34843 H  HA   . HIS E  1 412 ? 58.91   -27.166  6.417   1 126.683 ? 413 HIS E HA   1 c 5 
ATOM   34844 H  HB2  . HIS E  1 412 ? 61.56   -26.133  6.444   1 134.638 ? 413 HIS E HB2  1 c 5 
ATOM   34845 H  HB3  . HIS E  1 412 ? 60.491  -25.802  5.297   1 132.614 ? 413 HIS E HB3  1 c 5 
ATOM   34846 H  HD1  . HIS E  1 412 ? 61.615  -23.693  7.433   0 30      ? 413 HIS E HD1  1 c 5 
ATOM   34847 H  HD2  . HIS E  1 412 ? 58.059  -25.347  7.433   1 147.498 ? 413 HIS E HD2  1 c 5 
ATOM   34848 H  HE1  . HIS E  1 412 ? 60.211  -22.267  8.717   1 155.549 ? 413 HIS E HE1  1 c 5 
ATOM   34849 H  HE2  . HIS E  1 412 ? 58.047  -23.289  8.721   0 30      ? 413 HIS E HE2  1 c 5 
ATOM   34850 N  N    . SER E  1 413 ? 61.156  -29.355  6.086   1 120.704 ? 414 SER E N    1 ? 5 
ATOM   34851 C  CA   . SER E  1 413 ? 61.673  -30.424  5.245   1 119.514 ? 414 SER E CA   1 ? 5 
ATOM   34852 C  C    . SER E  1 413 ? 61.968  -31.652  6.099   1 119.157 ? 414 SER E C    1 ? 5 
ATOM   34853 O  O    . SER E  1 413 ? 62.182  -31.525  7.301   1 121.664 ? 414 SER E O    1 ? 5 
ATOM   34854 C  CB   . SER E  1 413 ? 62.9    -29.986  4.508   1 121.257 ? 414 SER E CB   1 ? 5 
ATOM   34855 O  OG   . SER E  1 413 ? 64.058  -30.032  5.342   1 125.344 ? 414 SER E OG   1 ? 5 
ATOM   34856 H  H    . SER E  1 413 ? 61.463  -29.282  6.943   1 122.712 ? 414 SER E H    1 c 5 
ATOM   34857 H  HA   . SER E  1 413 ? 60.978  -30.668  4.583   1 117.828 ? 414 SER E HA   1 c 5 
ATOM   34858 H  HB2  . SER E  1 413 ? 63.035  -30.566  3.735   1 119.415 ? 414 SER E HB2  1 c 5 
ATOM   34859 H  HB3  . SER E  1 413 ? 62.772  -29.074  4.183   1 121.611 ? 414 SER E HB3  1 c 5 
ATOM   34860 H  HG   . SER E  1 413 ? 64.726  -29.775  4.894   0 30      ? 414 SER E HG   1 c 5 
ATOM   34861 N  N    . LEU E  1 414 ? 62.017  -32.838  5.485   1 115.57  ? 415 LEU E N    1 ? 5 
ATOM   34862 C  CA   . LEU E  1 414 ? 62.428  -34.008  6.237   1 116.953 ? 415 LEU E CA   1 ? 5 
ATOM   34863 C  C    . LEU E  1 414 ? 63.847  -33.804  6.75    1 120.455 ? 415 LEU E C    1 ? 5 
ATOM   34864 O  O    . LEU E  1 414 ? 64.193  -34.217  7.862   1 122.224 ? 415 LEU E O    1 ? 5 
ATOM   34865 C  CB   . LEU E  1 414 ? 62.354  -35.262  5.372   1 115.421 ? 415 LEU E CB   1 ? 5 
ATOM   34866 C  CG   . LEU E  1 414 ? 62.52   -36.583  6.129   1 116.505 ? 415 LEU E CG   1 ? 5 
ATOM   34867 C  CD1  . LEU E  1 414 ? 61.506  -36.645  7.256   1 118.533 ? 415 LEU E CD1  1 ? 5 
ATOM   34868 C  CD2  . LEU E  1 414 ? 62.318  -37.76   5.199   1 114.165 ? 415 LEU E CD2  1 ? 5 
ATOM   34869 H  H    . LEU E  1 414 ? 61.796  -32.918  4.602   1 114.49  ? 415 LEU E H    1 c 5 
ATOM   34870 H  HA   . LEU E  1 414 ? 61.821  -34.104  7.012   1 118.28  ? 415 LEU E HA   1 c 5 
ATOM   34871 H  HB2  . LEU E  1 414 ? 61.48   -35.271  4.916   1 114.202 ? 415 LEU E HB2  1 c 5 
ATOM   34872 H  HB3  . LEU E  1 414 ? 63.056  -35.205  4.684   1 114.55  ? 415 LEU E HB3  1 c 5 
ATOM   34873 H  HG   . LEU E  1 414 ? 63.435  -36.624  6.511   1 117.585 ? 415 LEU E HG   1 c 5 
ATOM   34874 H  HD11 . LEU E  1 414 ? 61.746  -36.009  7.95    1 120.01  ? 415 LEU E HD11 1 c 5 
ATOM   34875 H  HD12 . LEU E  1 414 ? 61.495  -37.541  7.632   1 118.465 ? 415 LEU E HD12 1 c 5 
ATOM   34876 H  HD13 . LEU E  1 414 ? 60.623  -36.431  6.911   1 117.455 ? 415 LEU E HD13 1 c 5 
ATOM   34877 H  HD21 . LEU E  1 414 ? 62.972  -37.723  4.481   1 113.306 ? 415 LEU E HD21 1 c 5 
ATOM   34878 H  HD22 . LEU E  1 414 ? 61.423  -37.726  4.822   1 113.199 ? 415 LEU E HD22 1 c 5 
ATOM   34879 H  HD23 . LEU E  1 414 ? 62.429  -38.589  5.695   1 114.662 ? 415 LEU E HD23 1 c 5 
ATOM   34880 N  N    . ASP E  1 415 ? 64.666  -33.164  5.908   1 122.333 ? 416 ASP E N    1 ? 5 
ATOM   34881 C  CA   . ASP E  1 415 ? 66.028  -32.855  6.28    1 126.411 ? 416 ASP E CA   1 ? 5 
ATOM   34882 C  C    . ASP E  1 415 ? 66.031  -32.19   7.655   1 128.59  ? 416 ASP E C    1 ? 5 
ATOM   34883 O  O    . ASP E  1 415 ? 66.665  -32.666  8.587   1 126.585 ? 416 ASP E O    1 ? 5 
ATOM   34884 C  CB   . ASP E  1 415 ? 66.684  -32.03   5.189   1 130.246 ? 416 ASP E CB   1 ? 5 
ATOM   34885 C  CG   . ASP E  1 415 ? 68.206  -32.161  5.105   1 138.662 ? 416 ASP E CG   1 ? 5 
ATOM   34886 O  OD1  . ASP E  1 415 ? 68.874  -32.545  6.123   1 143.396 ? 416 ASP E OD1  1 ? 5 
ATOM   34887 O  OD2  . ASP E  1 415 ? 68.748  -31.867  4.023   1 145.402 ? 416 ASP E OD2  1 ? 5 
ATOM   34888 H  H    . ASP E  1 415 ? 64.368  -32.925  5.078   1 120.844 ? 416 ASP E H    1 c 5 
ATOM   34889 H  HA   . ASP E  1 415 ? 66.523  -33.703  6.347   1 126.495 ? 416 ASP E HA   1 c 5 
ATOM   34890 H  HB2  . ASP E  1 415 ? 66.315  -32.293  4.321   1 128.568 ? 416 ASP E HB2  1 c 5 
ATOM   34891 H  HB3  . ASP E  1 415 ? 66.471  -31.084  5.332   1 131.555 ? 416 ASP E HB3  1 c 5 
ATOM   34892 N  N    . MET E  1 416 ? 65.3    -31.081  7.756   1 133.381 ? 417 MET E N    1 ? 5 
ATOM   34893 C  CA   . MET E  1 416 ? 65.194  -30.281  8.961   1 142.279 ? 417 MET E CA   1 ? 5 
ATOM   34894 C  C    . MET E  1 416 ? 64.633  -31.117  10.11   1 139.829 ? 417 MET E C    1 ? 5 
ATOM   34895 O  O    . MET E  1 416 ? 65.137  -31.043  11.227  1 144.267 ? 417 MET E O    1 ? 5 
ATOM   34896 C  CB   . MET E  1 416 ? 64.327  -29.055  8.653   1 151.585 ? 417 MET E CB   1 ? 5 
ATOM   34897 C  CG   . MET E  1 416 ? 63.615  -28.401  9.831   1 162.425 ? 417 MET E CG   1 ? 5 
ATOM   34898 S  SD   . MET E  1 416 ? 62.856  -26.801  9.43    1 169.491 ? 417 MET E SD   1 ? 5 
ATOM   34899 C  CE   . MET E  1 416 ? 63.835  -26.102  8.098   1 163.353 ? 417 MET E CE   1 ? 5 
ATOM   34900 H  H    . MET E  1 416 ? 64.838  -30.805  7.017   1 132.406 ? 417 MET E H    1 c 5 
ATOM   34901 H  HA   . MET E  1 416 ? 66.105  -29.981  9.211   1 143.284 ? 417 MET E HA   1 c 5 
ATOM   34902 H  HB2  . MET E  1 416 ? 64.902  -28.385  8.228   1 151.537 ? 417 MET E HB2  1 c 5 
ATOM   34903 H  HB3  . MET E  1 416 ? 63.65   -29.317  7.993   1 148.972 ? 417 MET E HB3  1 c 5 
ATOM   34904 H  HG2  . MET E  1 416 ? 62.916  -29.001  10.157  1 160.454 ? 417 MET E HG2  1 c 5 
ATOM   34905 H  HG3  . MET E  1 416 ? 64.255  -28.267  10.558  1 163.096 ? 417 MET E HG3  1 c 5 
ATOM   34906 H  HE1  . MET E  1 416 ? 63.522  -25.199  7.906   1 165.232 ? 417 MET E HE1  1 c 5 
ATOM   34907 H  HE2  . MET E  1 416 ? 64.772  -26.07   8.366   1 165.547 ? 417 MET E HE2  1 c 5 
ATOM   34908 H  HE3  . MET E  1 416 ? 63.74   -26.653  7.3     1 162.173 ? 417 MET E HE3  1 c 5 
ATOM   34909 N  N    . ALA E  1 417 ? 63.595  -31.906  9.828   1 132.733 ? 418 ALA E N    1 ? 5 
ATOM   34910 C  CA   . ALA E  1 417 ? 62.997  -32.747  10.853  1 130.132 ? 418 ALA E CA   1 ? 5 
ATOM   34911 C  C    . ALA E  1 417 ? 64.03   -33.711  11.438  1 128.532 ? 418 ALA E C    1 ? 5 
ATOM   34912 O  O    . ALA E  1 417 ? 64.076  -33.94   12.641  1 128.627 ? 418 ALA E O    1 ? 5 
ATOM   34913 C  CB   . ALA E  1 417 ? 61.813  -33.479  10.276  1 126.905 ? 418 ALA E CB   1 ? 5 
ATOM   34914 H  H    . ALA E  1 417 ? 63.246  -31.917  8.983   1 131.362 ? 418 ALA E H    1 c 5 
ATOM   34915 H  HA   . ALA E  1 417 ? 62.68   -32.154  11.59   1 131.872 ? 418 ALA E HA   1 c 5 
ATOM   34916 H  HB1  . ALA E  1 417 ? 61.157  -32.838  9.954   1 126.882 ? 418 ALA E HB1  1 c 5 
ATOM   34917 H  HB2  . ALA E  1 417 ? 62.104  -34.04   9.537   1 125.509 ? 418 ALA E HB2  1 c 5 
ATOM   34918 H  HB3  . ALA E  1 417 ? 61.407  -34.036  10.961  1 127.817 ? 418 ALA E HB3  1 c 5 
ATOM   34919 N  N    . LEU E  1 418 ? 64.882  -34.266  10.577  1 125.83  ? 419 LEU E N    1 ? 5 
ATOM   34920 C  CA   . LEU E  1 418 ? 65.898  -35.186  11.043  1 127.048 ? 419 LEU E CA   1 ? 5 
ATOM   34921 C  C    . LEU E  1 418 ? 66.948  -34.448  11.869  1 132.806 ? 419 LEU E C    1 ? 5 
ATOM   34922 O  O    . LEU E  1 418 ? 67.414  -34.967  12.872  1 135.139 ? 419 LEU E O    1 ? 5 
ATOM   34923 C  CB   . LEU E  1 418 ? 66.491  -35.91   9.844   1 123.816 ? 419 LEU E CB   1 ? 5 
ATOM   34924 C  CG   . LEU E  1 418 ? 65.573  -36.961  9.227   1 120.852 ? 419 LEU E CG   1 ? 5 
ATOM   34925 C  CD1  . LEU E  1 418 ? 66.054  -37.575  7.932   1 118.374 ? 419 LEU E CD1  1 ? 5 
ATOM   34926 C  CD2  . LEU E  1 418 ? 65.48   -38.065  10.263  1 122.487 ? 419 LEU E CD2  1 ? 5 
ATOM   34927 H  H    . LEU E  1 418 ? 64.826  -34.074  9.685   1 124.706 ? 419 LEU E H    1 c 5 
ATOM   34928 H  HA   . LEU E  1 418 ? 65.46   -35.846  11.634  1 127.602 ? 419 LEU E HA   1 c 5 
ATOM   34929 H  HB2  . LEU E  1 418 ? 66.713  -35.243  9.154   1 123.305 ? 419 LEU E HB2  1 c 5 
ATOM   34930 H  HB3  . LEU E  1 418 ? 67.328  -36.347  10.127  1 124.844 ? 419 LEU E HB3  1 c 5 
ATOM   34931 H  HG   . LEU E  1 418 ? 64.674  -36.566  9.09    1 120.398 ? 419 LEU E HG   1 c 5 
ATOM   34932 H  HD11 . LEU E  1 418 ? 66.154  -36.88   7.26    1 117.653 ? 419 LEU E HD11 1 c 5 
ATOM   34933 H  HD12 . LEU E  1 418 ? 65.406  -38.231  7.623   1 117.083 ? 419 LEU E HD12 1 c 5 
ATOM   34934 H  HD13 . LEU E  1 418 ? 66.91   -38.011  8.077   1 119.101 ? 419 LEU E HD13 1 c 5 
ATOM   34935 H  HD21 . LEU E  1 418 ? 65.014  -37.739  11.05   1 123.658 ? 419 LEU E HD21 1 c 5 
ATOM   34936 H  HD22 . LEU E  1 418 ? 66.373  -38.355  10.513  1 123.303 ? 419 LEU E HD22 1 c 5 
ATOM   34937 H  HD23 . LEU E  1 418 ? 64.99   -38.817  9.891   1 120.973 ? 419 LEU E HD23 1 c 5 
ATOM   34938 N  N    . GLU E  1 419 ? 67.291  -33.227  11.472  1 136.928 ? 420 GLU E N    1 ? 5 
ATOM   34939 C  CA   . GLU E  1 419 ? 68.223  -32.424  12.249  1 144.565 ? 420 GLU E CA   1 ? 5 
ATOM   34940 C  C    . GLU E  1 419 ? 67.605  -32.121  13.613  1 146.319 ? 420 GLU E C    1 ? 5 
ATOM   34941 O  O    . GLU E  1 419 ? 68.297  -32.09   14.625  1 149.457 ? 420 GLU E O    1 ? 5 
ATOM   34942 C  CB   . GLU E  1 419 ? 68.594  -31.101  11.572  1 149.929 ? 420 GLU E CB   1 ? 5 
ATOM   34943 C  CG   . GLU E  1 419 ? 69.213  -31.223  10.187  1 154.337 ? 420 GLU E CG   1 ? 5 
ATOM   34944 C  CD   . GLU E  1 419 ? 69.995  -32.498  9.917   1 159.252 ? 420 GLU E CD   1 ? 5 
ATOM   34945 O  OE1  . GLU E  1 419 ? 71.147  -32.553  10.404  1 165.428 ? 420 GLU E OE1  1 ? 5 
ATOM   34946 O  OE2  . GLU E  1 419 ? 69.471  -33.422  9.255   1 157.992 ? 420 GLU E OE2  1 ? 5 
ATOM   34947 H  H    . GLU E  1 419 ? 66.945  -32.884  10.698  1 135.569 ? 420 GLU E H    1 c 5 
ATOM   34948 H  HA   . GLU E  1 419 ? 69.048  -32.954  12.39   1 144.9   ? 420 GLU E HA   1 c 5 
ATOM   34949 H  HB2  . GLU E  1 419 ? 67.786  -30.552  11.499  1 149.755 ? 420 GLU E HB2  1 c 5 
ATOM   34950 H  HB3  . GLU E  1 419 ? 69.225  -30.623  12.149  1 152.276 ? 420 GLU E HB3  1 c 5 
ATOM   34951 H  HG2  . GLU E  1 419 ? 68.5    -31.153  9.517   1 151.969 ? 420 GLU E HG2  1 c 5 
ATOM   34952 H  HG3  . GLU E  1 419 ? 69.814  -30.461  10.046  1 155.051 ? 420 GLU E HG3  1 c 5 
ATOM   34953 N  N    . ALA E  1 420 ? 66.288  -31.901  13.628  1 144.389 ? 421 ALA E N    1 ? 5 
ATOM   34954 C  CA   . ALA E  1 420 ? 65.573  -31.601  14.853  1 145.258 ? 421 ALA E CA   1 ? 5 
ATOM   34955 C  C    . ALA E  1 420 ? 65.661  -32.784  15.807  1 142.32  ? 421 ALA E C    1 ? 5 
ATOM   34956 O  O    . ALA E  1 420 ? 65.936  -32.609  16.992  1 142.098 ? 421 ALA E O    1 ? 5 
ATOM   34957 C  CB   . ALA E  1 420 ? 64.14   -31.277  14.535  1 145.944 ? 421 ALA E CB   1 ? 5 
ATOM   34958 H  H    . ALA E  1 420 ? 65.82   -31.928  12.843  1 142.348 ? 421 ALA E H    1 c 5 
ATOM   34959 H  HA   . ALA E  1 420 ? 66.003  -30.812  15.286  1 147.135 ? 421 ALA E HA   1 c 5 
ATOM   34960 H  HB1  . ALA E  1 420 ? 64.103  -30.54   13.903  1 144.834 ? 421 ALA E HB1  1 c 5 
ATOM   34961 H  HB2  . ALA E  1 420 ? 63.706  -32.054  14.147  1 143.469 ? 421 ALA E HB2  1 c 5 
ATOM   34962 H  HB3  . ALA E  1 420 ? 63.674  -31.024  15.35   1 146.92  ? 421 ALA E HB3  1 c 5 
ATOM   34963 N  N    . LEU E  1 421 ? 65.423  -33.978  15.26   1 138.663 ? 422 LEU E N    1 ? 5 
ATOM   34964 C  CA   . LEU E  1 421 ? 65.407  -35.19   16.056  1 139.054 ? 422 LEU E CA   1 ? 5 
ATOM   34965 C  C    . LEU E  1 421 ? 66.793  -35.422  16.636  1 138.862 ? 422 LEU E C    1 ? 5 
ATOM   34966 O  O    . LEU E  1 421 ? 66.932  -35.781  17.806  1 139.844 ? 422 LEU E O    1 ? 5 
ATOM   34967 C  CB   . LEU E  1 421 ? 64.941  -36.387  15.231  1 137.493 ? 422 LEU E CB   1 ? 5 
ATOM   34968 C  CG   . LEU E  1 421 ? 64.736  -37.685  16.017  1 138.733 ? 422 LEU E CG   1 ? 5 
ATOM   34969 C  CD1  . LEU E  1 421 ? 63.697  -37.499  17.11   1 141.002 ? 422 LEU E CD1  1 ? 5 
ATOM   34970 C  CD2  . LEU E  1 421 ? 64.326  -38.827  15.091  1 135.03  ? 422 LEU E CD2  1 ? 5 
ATOM   34971 H  H    . LEU E  1 421 ? 65.259  -34.04   14.363  1 137.074 ? 422 LEU E H    1 c 5 
ATOM   34972 H  HA   . LEU E  1 421 ? 64.78   -35.05   16.806  1 140.107 ? 422 LEU E HA   1 c 5 
ATOM   34973 H  HB2  . LEU E  1 421 ? 64.091  -36.149  14.795  1 136.098 ? 422 LEU E HB2  1 c 5 
ATOM   34974 H  HB3  . LEU E  1 421 ? 65.608  -36.552  14.525  1 136.343 ? 422 LEU E HB3  1 c 5 
ATOM   34975 H  HG   . LEU E  1 421 ? 65.596  -37.93   16.445  1 139.848 ? 422 LEU E HG   1 c 5 
ATOM   34976 H  HD11 . LEU E  1 421 ? 64.04   -36.893  17.788  1 142.722 ? 422 LEU E HD11 1 c 5 
ATOM   34977 H  HD12 . LEU E  1 421 ? 63.499  -38.359  17.518  1 140.981 ? 422 LEU E HD12 1 c 5 
ATOM   34978 H  HD13 . LEU E  1 421 ? 62.884  -37.129  16.727  1 139.786 ? 422 LEU E HD13 1 c 5 
ATOM   34979 H  HD21 . LEU E  1 421 ? 65.02   -38.971  14.426  1 134.444 ? 422 LEU E HD21 1 c 5 
ATOM   34980 H  HD22 . LEU E  1 421 ? 63.493  -38.6    14.644  1 134.062 ? 422 LEU E HD22 1 c 5 
ATOM   34981 H  HD23 . LEU E  1 421 ? 64.203  -39.639  15.61   1 135.859 ? 422 LEU E HD23 1 c 5 
ATOM   34982 N  N    . GLN E  1 422 ? 67.816  -35.13   15.835  1 138.801 ? 423 GLN E N    1 ? 5 
ATOM   34983 C  CA   . GLN E  1 422 ? 69.173  -35.282  16.315  1 143.273 ? 423 GLN E CA   1 ? 5 
ATOM   34984 C  C    . GLN E  1 422 ? 69.298  -34.494  17.611  1 150.433 ? 423 GLN E C    1 ? 5 
ATOM   34985 O  O    . GLN E  1 422 ? 69.628  -35.069  18.64   1 154.894 ? 423 GLN E O    1 ? 5 
ATOM   34986 C  CB   . GLN E  1 422 ? 70.162  -34.814  15.238  1 141.461 ? 423 GLN E CB   1 ? 5 
ATOM   34987 C  CG   . GLN E  1 422 ? 71.611  -35.225  15.45   1 142.985 ? 423 GLN E CG   1 ? 5 
ATOM   34988 C  CD   . GLN E  1 422 ? 71.779  -36.716  15.606  1 142.728 ? 423 GLN E CD   1 ? 5 
ATOM   34989 O  OE1  . GLN E  1 422 ? 71.766  -37.261  16.721  1 145.464 ? 423 GLN E OE1  1 ? 5 
ATOM   34990 N  NE2  . GLN E  1 422 ? 71.947  -37.388  14.474  1 139.936 ? 423 GLN E NE2  1 ? 5 
ATOM   34991 H  H    . GLN E  1 422 ? 67.67   -34.84   14.98   1 137.63  ? 423 GLN E H    1 c 5 
ATOM   34992 H  HA   . GLN E  1 422 ? 69.326  -36.241  16.509  1 143.152 ? 423 GLN E HA   1 c 5 
ATOM   34993 H  HB2  . GLN E  1 422 ? 69.863  -35.164  14.373  1 139.363 ? 423 GLN E HB2  1 c 5 
ATOM   34994 H  HB3  . GLN E  1 422 ? 70.121  -33.837  15.186  1 142.418 ? 423 GLN E HB3  1 c 5 
ATOM   34995 H  HG2  . GLN E  1 422 ? 72.148  -34.922  14.687  1 142.433 ? 423 GLN E HG2  1 c 5 
ATOM   34996 H  HG3  . GLN E  1 422 ? 71.958  -34.782  16.253  1 145.47  ? 423 GLN E HG3  1 c 5 
ATOM   34997 H  HE21 . GLN E  1 422 ? 72.221  -38.232  14.5    1 139.96  ? 423 GLN E HE21 1 c 5 
ATOM   34998 H  HE22 . GLN E  1 422 ? 71.783  -36.998  13.694  1 138.547 ? 423 GLN E HE22 1 c 5 
ATOM   34999 N  N    . ALA E  1 423 ? 68.978  -33.192  17.546  1 153.947 ? 424 ALA E N    1 ? 5 
ATOM   35000 C  CA   . ALA E  1 423 ? 69.071  -32.291  18.683  1 158.225 ? 424 ALA E CA   1 ? 5 
ATOM   35001 C  C    . ALA E  1 423 ? 68.215  -32.791  19.845  1 159.909 ? 424 ALA E C    1 ? 5 
ATOM   35002 O  O    . ALA E  1 423 ? 68.729  -32.972  20.943  1 162.735 ? 424 ALA E O    1 ? 5 
ATOM   35003 C  CB   . ALA E  1 423 ? 68.666  -30.898  18.263  1 158.357 ? 424 ALA E CB   1 ? 5 
ATOM   35004 H  H    . ALA E  1 423 ? 68.688  -32.853  16.749  1 151.65  ? 424 ALA E H    1 c 5 
ATOM   35005 H  HA   . ALA E  1 423 ? 70.021  -32.273  18.985  1 159.782 ? 424 ALA E HA   1 c 5 
ATOM   35006 H  HB1  . ALA E  1 423 ? 69.244  -30.592  17.544  1 157.745 ? 424 ALA E HB1  1 c 5 
ATOM   35007 H  HB2  . ALA E  1 423 ? 67.745  -30.905  17.953  1 156.778 ? 424 ALA E HB2  1 c 5 
ATOM   35008 H  HB3  . ALA E  1 423 ? 68.746  -30.293  19.019  1 160.68  ? 424 ALA E HB3  1 c 5 
ATOM   35009 N  N    . ASP E  1 424 ? 66.938  -33.089  19.581  1 156.648 ? 425 ASP E N    1 ? 5 
ATOM   35010 C  CA   . ASP E  1 424 ? 65.994  -33.346  20.653  1 156.372 ? 425 ASP E CA   1 ? 5 
ATOM   35011 C  C    . ASP E  1 424 ? 65.498  -34.792  20.626  1 154.244 ? 425 ASP E C    1 ? 5 
ATOM   35012 O  O    . ASP E  1 424 ? 64.38   -35.037  20.198  1 154.363 ? 425 ASP E O    1 ? 5 
ATOM   35013 C  CB   . ASP E  1 424 ? 64.825  -32.375  20.541  1 156.312 ? 425 ASP E CB   1 ? 5 
ATOM   35014 C  CG   . ASP E  1 424 ? 63.832  -32.395  21.692  1 158.739 ? 425 ASP E CG   1 ? 5 
ATOM   35015 O  OD1  . ASP E  1 424 ? 64.212  -32.861  22.789  1 159.693 ? 425 ASP E OD1  1 ? 5 
ATOM   35016 O  OD2  . ASP E  1 424 ? 62.65   -32.072  21.428  1 158.715 ? 425 ASP E OD2  1 ? 5 
ATOM   35017 H  H    . ASP E  1 424 ? 66.649  -33.13   18.715  1 154.504 ? 425 ASP E H    1 c 5 
ATOM   35018 H  HA   . ASP E  1 424 ? 66.442  -33.184  21.513  1 158.992 ? 425 ASP E HA   1 c 5 
ATOM   35019 H  HB2  . ASP E  1 424 ? 65.188  -31.466  20.477  1 157.494 ? 425 ASP E HB2  1 c 5 
ATOM   35020 H  HB3  . ASP E  1 424 ? 64.337  -32.556  19.711  1 154.185 ? 425 ASP E HB3  1 c 5 
ATOM   35021 N  N    . HIS E  1 425 ? 66.27   -35.754  21.138  1 153.129 ? 426 HIS E N    1 ? 5 
ATOM   35022 C  CA   . HIS E  1 425 ? 65.789  -37.138  21.189  1 150.031 ? 426 HIS E CA   1 ? 5 
ATOM   35023 C  C    . HIS E  1 425 ? 65.586  -37.638  22.619  1 152.291 ? 426 HIS E C    1 ? 5 
ATOM   35024 O  O    . HIS E  1 425 ? 65.178  -38.797  22.83   1 150.918 ? 426 HIS E O    1 ? 5 
ATOM   35025 C  CB   . HIS E  1 425 ? 66.684  -38.127  20.423  1 147.426 ? 426 HIS E CB   1 ? 5 
ATOM   35026 C  CG   . HIS E  1 425 ? 68.125  -37.832  20.503  1 148.491 ? 426 HIS E CG   1 ? 5 
ATOM   35027 N  ND1  . HIS E  1 425 ? 68.726  -37.31   21.629  1 152.113 ? 426 HIS E ND1  1 ? 5 
ATOM   35028 C  CD2  . HIS E  1 425 ? 69.069  -37.944  19.562  1 147.49  ? 426 HIS E CD2  1 ? 5 
ATOM   35029 C  CE1  . HIS E  1 425 ? 70.012  -37.122  21.364  1 153.084 ? 426 HIS E CE1  1 ? 5 
ATOM   35030 N  NE2  . HIS E  1 425 ? 70.235  -37.494  20.12   1 151.006 ? 426 HIS E NE2  1 ? 5 
ATOM   35031 H  H    . HIS E  1 425 ? 67.095  -35.548  21.473  1 154.721 ? 426 HIS E H    1 c 5 
ATOM   35032 H  HA   . HIS E  1 425 ? 64.907  -37.156  20.743  1 148.552 ? 426 HIS E HA   1 c 5 
ATOM   35033 H  HB2  . HIS E  1 425 ? 66.526  -39.03   20.772  1 147.655 ? 426 HIS E HB2  1 c 5 
ATOM   35034 H  HB3  . HIS E  1 425 ? 66.413  -38.127  19.479  1 145.355 ? 426 HIS E HB3  1 c 5 
ATOM   35035 H  HD1  . HIS E  1 425 ? 68.329  -37.127  22.389  0 30      ? 426 HIS E HD1  1 c 5 
ATOM   35036 H  HD2  . HIS E  1 425 ? 68.96   -38.258  18.686  1 145.556 ? 426 HIS E HD2  1 c 5 
ATOM   35037 H  HE1  . HIS E  1 425 ? 70.656  -36.788  21.965  1 155.436 ? 426 HIS E HE1  1 c 5 
ATOM   35038 H  HE2  . HIS E  1 425 ? 71.012  -37.419  19.707  0 30      ? 426 HIS E HE2  1 c 5 
ATOM   35039 N  N    . GLU E  1 426 ? 65.829  -36.774  23.604  1 155.848 ? 427 GLU E N    1 ? 5 
ATOM   35040 C  CA   . GLU E  1 426 ? 65.908  -37.235  24.98   1 160.079 ? 427 GLU E CA   1 ? 5 
ATOM   35041 C  C    . GLU E  1 426 ? 64.607  -37.852  25.472  1 161.661 ? 427 GLU E C    1 ? 5 
ATOM   35042 O  O    . GLU E  1 426 ? 64.611  -38.882  26.141  1 163.2   ? 427 GLU E O    1 ? 5 
ATOM   35043 C  CB   . GLU E  1 426 ? 66.303  -36.094  25.903  1 163.203 ? 427 GLU E CB   1 ? 5 
ATOM   35044 C  CG   . GLU E  1 426 ? 67.7    -35.603  25.566  1 164.268 ? 427 GLU E CG   1 ? 5 
ATOM   35045 C  CD   . GLU E  1 426 ? 68.807  -36.638  25.704  1 164.518 ? 427 GLU E CD   1 ? 5 
ATOM   35046 O  OE1  . GLU E  1 426 ? 68.971  -37.243  26.793  1 165.655 ? 427 GLU E OE1  1 ? 5 
ATOM   35047 O  OE2  . GLU E  1 426 ? 69.513  -36.806  24.686  1 163.072 ? 427 GLU E OE2  1 ? 5 
ATOM   35048 H  H    . GLU E  1 426 ? 65.922  -35.884  23.425  1 156.4   ? 427 GLU E H    1 c 5 
ATOM   35049 H  HA   . GLU E  1 426 ? 66.609  -37.927  25.028  1 160.391 ? 427 GLU E HA   1 c 5 
ATOM   35050 H  HB2  . GLU E  1 426 ? 65.657  -35.363  25.806  1 163.089 ? 427 GLU E HB2  1 c 5 
ATOM   35051 H  HB3  . GLU E  1 426 ? 66.272  -36.405  26.832  1 165.097 ? 427 GLU E HB3  1 c 5 
ATOM   35052 H  HG2  . GLU E  1 426 ? 67.706  -35.267  24.645  1 162.349 ? 427 GLU E HG2  1 c 5 
ATOM   35053 H  HG3  . GLU E  1 426 ? 67.916  -34.846  26.15   1 166.295 ? 427 GLU E HG3  1 c 5 
ATOM   35054 N  N    . PHE E  1 427 ? 63.497  -37.178  25.185  1 163.226 ? 428 PHE E N    1 ? 5 
ATOM   35055 C  CA   . PHE E  1 427 ? 62.204  -37.611  25.685  1 165.951 ? 428 PHE E CA   1 ? 5 
ATOM   35056 C  C    . PHE E  1 427 ? 61.919  -39.05   25.261  1 162.508 ? 428 PHE E C    1 ? 5 
ATOM   35057 O  O    . PHE E  1 427 ? 61.301  -39.782  26.022  1 163.035 ? 428 PHE E O    1 ? 5 
ATOM   35058 C  CB   . PHE E  1 427 ? 61.097  -36.663  25.225  1 168.387 ? 428 PHE E CB   1 ? 5 
ATOM   35059 C  CG   . PHE E  1 427 ? 60.979  -36.502  23.715  1 168.154 ? 428 PHE E CG   1 ? 5 
ATOM   35060 C  CD1  . PHE E  1 427 ? 61.88   -35.734  22.99   1 170.306 ? 428 PHE E CD1  1 ? 5 
ATOM   35061 C  CD2  . PHE E  1 427 ? 59.938  -37.117  23.034  1 166.092 ? 428 PHE E CD2  1 ? 5 
ATOM   35062 C  CE1  . PHE E  1 427 ? 61.751  -35.615  21.621  1 168.721 ? 428 PHE E CE1  1 ? 5 
ATOM   35063 C  CE2  . PHE E  1 427 ? 59.822  -36.993  21.661  1 163.817 ? 428 PHE E CE2  1 ? 5 
ATOM   35064 C  CZ   . PHE E  1 427 ? 60.737  -36.257  20.958  1 164.738 ? 428 PHE E CZ   1 ? 5 
ATOM   35065 H  H    . PHE E  1 427 ? 63.553  -36.41   24.696  1 162.895 ? 428 PHE E H    1 c 5 
ATOM   35066 H  HA   . PHE E  1 427 ? 62.239  -37.582  26.673  1 168.074 ? 428 PHE E HA   1 c 5 
ATOM   35067 H  HB2  . PHE E  1 427 ? 60.24   -36.993  25.576  1 168.427 ? 428 PHE E HB2  1 c 5 
ATOM   35068 H  HB3  . PHE E  1 427 ? 61.26   -35.779  25.624  1 169.887 ? 428 PHE E HB3  1 c 5 
ATOM   35069 H  HD1  . PHE E  1 427 ? 62.591  -35.301  23.433  1 171.398 ? 428 PHE E HD1  1 c 5 
ATOM   35070 H  HD2  . PHE E  1 427 ? 59.319  -37.648  23.509  1 166.586 ? 428 PHE E HD2  1 c 5 
ATOM   35071 H  HE1  . PHE E  1 427 ? 62.37   -35.097  21.137  1 167.548 ? 428 PHE E HE1  1 c 5 
ATOM   35072 H  HE2  . PHE E  1 427 ? 59.119  -37.428  21.207  1 162.468 ? 428 PHE E HE2  1 c 5 
ATOM   35073 H  HZ   . PHE E  1 427 ? 60.644  -36.155  20.024  1 162.833 ? 428 PHE E HZ   1 c 5 
ATOM   35074 N  N    . LEU E  1 428 ? 62.385  -39.436  24.061  1 158.221 ? 429 LEU E N    1 ? 5 
ATOM   35075 C  CA   . LEU E  1 428 ? 62.18   -40.777  23.53   1 156.026 ? 429 LEU E CA   1 ? 5 
ATOM   35076 C  C    . LEU E  1 428 ? 62.921  -41.836  24.347  1 158.94  ? 429 LEU E C    1 ? 5 
ATOM   35077 O  O    . LEU E  1 428 ? 62.417  -42.941  24.566  1 160.06  ? 429 LEU E O    1 ? 5 
ATOM   35078 C  CB   . LEU E  1 428 ? 62.64   -40.805  22.081  1 151.885 ? 429 LEU E CB   1 ? 5 
ATOM   35079 C  CG   . LEU E  1 428 ? 61.851  -39.916  21.121  1 149.27  ? 429 LEU E CG   1 ? 5 
ATOM   35080 C  CD1  . LEU E  1 428 ? 62.547  -39.915  19.787  1 147     ? 429 LEU E CD1  1 ? 5 
ATOM   35081 C  CD2  . LEU E  1 428 ? 60.427  -40.388  20.927  1 147.728 ? 429 LEU E CD2  1 ? 5 
ATOM   35082 H  H    . LEU E  1 428 ? 62.843  -38.832  23.55   1 158.013 ? 429 LEU E H    1 c 5 
ATOM   35083 H  HA   . LEU E  1 428 ? 61.211  -40.977  23.566  1 155.505 ? 429 LEU E HA   1 c 5 
ATOM   35084 H  HB2  . LEU E  1 428 ? 63.586  -40.535  22.052  1 152.664 ? 429 LEU E HB2  1 c 5 
ATOM   35085 H  HB3  . LEU E  1 428 ? 62.585  -41.733  21.759  1 151.028 ? 429 LEU E HB3  1 c 5 
ATOM   35086 H  HG   . LEU E  1 428 ? 61.839  -38.991  21.477  1 150.619 ? 429 LEU E HG   1 c 5 
ATOM   35087 H  HD11 . LEU E  1 428 ? 63.448  -39.564  19.889  1 147.886 ? 429 LEU E HD11 1 c 5 
ATOM   35088 H  HD12 . LEU E  1 428 ? 62.053  -39.358  19.162  1 145.718 ? 429 LEU E HD12 1 c 5 
ATOM   35089 H  HD13 . LEU E  1 428 ? 62.593  -40.823  19.443  1 145.914 ? 429 LEU E HD13 1 c 5 
ATOM   35090 H  HD21 . LEU E  1 428 ? 59.95   -40.339  21.772  1 149.402 ? 429 LEU E HD21 1 c 5 
ATOM   35091 H  HD22 . LEU E  1 428 ? 60.43   -41.306  20.609  1 146.812 ? 429 LEU E HD22 1 c 5 
ATOM   35092 H  HD23 . LEU E  1 428 ? 59.984  -39.821  20.273  1 146.579 ? 429 LEU E HD23 1 c 5 
ATOM   35093 N  N    . LEU E  1 429 ? 64.139  -41.485  24.781  1 161.166 ? 430 LEU E N    1 ? 5 
ATOM   35094 C  CA   . LEU E  1 429 ? 65.01   -42.425  25.465  1 163.167 ? 430 LEU E CA   1 ? 5 
ATOM   35095 C  C    . LEU E  1 429 ? 64.5    -42.712  26.871  1 167.749 ? 430 LEU E C    1 ? 5 
ATOM   35096 O  O    . LEU E  1 429 ? 64.955  -43.677  27.472  1 169.82  ? 430 LEU E O    1 ? 5 
ATOM   35097 C  CB   . LEU E  1 429 ? 66.42   -41.846  25.493  1 163.141 ? 430 LEU E CB   1 ? 5 
ATOM   35098 C  CG   . LEU E  1 429 ? 66.99   -41.447  24.127  1 160.422 ? 430 LEU E CG   1 ? 5 
ATOM   35099 C  CD1  . LEU E  1 429 ? 68.035  -40.348  24.308  1 162.356 ? 430 LEU E CD1  1 ? 5 
ATOM   35100 C  CD2  . LEU E  1 429 ? 67.493  -42.72   23.446  1 158.445 ? 430 LEU E CD2  1 ? 5 
ATOM   35101 H  H    . LEU E  1 429 ? 64.427  -40.626  24.658  1 161.365 ? 430 LEU E H    1 c 5 
ATOM   35102 H  HA   . LEU E  1 429 ? 65.018  -43.271  24.953  1 161.864 ? 430 LEU E HA   1 c 5 
ATOM   35103 H  HB2  . LEU E  1 429 ? 66.413  -41.05   26.074  1 164.95  ? 430 LEU E HB2  1 c 5 
ATOM   35104 H  HB3  . LEU E  1 429 ? 67.019  -42.512  25.902  1 164.561 ? 430 LEU E HB3  1 c 5 
ATOM   35105 H  HG   . LEU E  1 429 ? 66.254  -41.08   23.576  1 158.71  ? 430 LEU E HG   1 c 5 
ATOM   35106 H  HD11 . LEU E  1 429 ? 67.635  -39.591  24.764  1 163.278 ? 430 LEU E HD11 1 c 5 
ATOM   35107 H  HD12 . LEU E  1 429 ? 68.362  -40.064  23.437  1 160.894 ? 430 LEU E HD12 1 c 5 
ATOM   35108 H  HD13 . LEU E  1 429 ? 68.776  -40.688  24.836  1 164.072 ? 430 LEU E HD13 1 c 5 
ATOM   35109 H  HD21 . LEU E  1 429 ? 66.743  -43.309  23.269  1 157.419 ? 430 LEU E HD21 1 c 5 
ATOM   35110 H  HD22 . LEU E  1 429 ? 68.13   -43.172  24.026  1 160.347 ? 430 LEU E HD22 1 c 5 
ATOM   35111 H  HD23 . LEU E  1 429 ? 67.927  -42.49   22.608  1 157.295 ? 430 LEU E HD23 1 c 5 
ATOM   35112 N  N    . LYS E  1 430 ? 63.583  -41.887  27.391  1 169.798 ? 431 LYS E N    1 ? 5 
ATOM   35113 C  CA   . LYS E  1 430 ? 62.95   -42.143  28.678  1 172.993 ? 431 LYS E CA   1 ? 5 
ATOM   35114 C  C    . LYS E  1 430 ? 62.269  -43.51   28.682  1 170.704 ? 431 LYS E C    1 ? 5 
ATOM   35115 O  O    . LYS E  1 430 ? 61.687  -43.918  27.68   1 166.944 ? 431 LYS E O    1 ? 5 
ATOM   35116 C  CB   . LYS E  1 430 ? 61.849  -41.122  29.023  1 176.233 ? 431 LYS E CB   1 ? 5 
ATOM   35117 C  CG   . LYS E  1 430 ? 62.264  -39.731  29.504  1 181.38  ? 431 LYS E CG   1 ? 5 
ATOM   35118 C  CD   . LYS E  1 430 ? 61.291  -38.582  29.207  1 184.03  ? 431 LYS E CD   1 ? 5 
ATOM   35119 C  CE   . LYS E  1 430 ? 59.773  -38.796  29.014  1 184.724 ? 431 LYS E CE   1 ? 5 
ATOM   35120 N  NZ   . LYS E  1 430 ? 58.933  -38.171  30.016  1 187.179 ? 431 LYS E NZ   1 ? 5 
ATOM   35121 H  H    . LYS E  1 430 ? 63.356  -41.127  26.938  1 168.791 ? 431 LYS E H    1 c 5 
ATOM   35122 H  HA   . LYS E  1 430 ? 63.648  -42.125  29.38   1 175.063 ? 431 LYS E HA   1 c 5 
ATOM   35123 H  HB2  . LYS E  1 430 ? 61.291  -41.009  28.225  1 174.286 ? 431 LYS E HB2  1 c 5 
ATOM   35124 H  HB3  . LYS E  1 430 ? 61.28   -41.518  29.717  1 177.348 ? 431 LYS E HB3  1 c 5 
ATOM   35125 H  HG2  . LYS E  1 430 ? 62.405  -39.775  30.475  1 183.624 ? 431 LYS E HG2  1 c 5 
ATOM   35126 H  HG3  . LYS E  1 430 ? 63.132  -39.516  29.097  1 181.078 ? 431 LYS E HG3  1 c 5 
ATOM   35127 H  HD2  . LYS E  1 430 ? 61.408  -37.93   29.932  1 185.851 ? 431 LYS E HD2  1 c 5 
ATOM   35128 H  HD3  . LYS E  1 430 ? 61.628  -38.133  28.406  1 182.195 ? 431 LYS E HD3  1 c 5 
ATOM   35129 H  HE2  . LYS E  1 430 ? 59.52   -38.447  28.141  1 182.44  ? 431 LYS E HE2  1 c 5 
ATOM   35130 H  HE3  . LYS E  1 430 ? 59.58   -39.75   29.011  1 183.556 ? 431 LYS E HE3  1 c 5 
ATOM   35131 H  HZ1  . LYS E  1 430 ? 59.338  -37.424  30.341  1 188.477 ? 431 LYS E HZ1  1 c 5 
ATOM   35132 H  HZ2  . LYS E  1 430 ? 58.785  -38.754  30.698  1 188.224 ? 431 LYS E HZ2  1 c 5 
ATOM   35133 H  HZ3  . LYS E  1 430 ? 58.145  -37.929  29.644  1 186.048 ? 431 LYS E HZ3  1 c 5 
ATOM   35134 N  N    . GLY E  1 431 ? 62.365  -44.204  29.821  1 172.391 ? 432 GLY E N    1 ? 5 
ATOM   35135 C  CA   . GLY E  1 431 ? 61.831  -45.543  29.963  1 171.038 ? 432 GLY E CA   1 ? 5 
ATOM   35136 C  C    . GLY E  1 431 ? 62.603  -46.578  29.154  1 168.816 ? 432 GLY E C    1 ? 5 
ATOM   35137 O  O    . GLY E  1 431 ? 62.224  -47.741  29.126  1 169.354 ? 432 GLY E O    1 ? 5 
ATOM   35138 H  H    . GLY E  1 431 ? 62.779  -43.822  30.541  1 174.338 ? 432 GLY E H    1 c 5 
ATOM   35139 H  HA2  . GLY E  1 431 ? 61.852  -45.794  30.916  1 173.251 ? 432 GLY E HA2  1 c 5 
ATOM   35140 H  HA3  . GLY E  1 431 ? 60.889  -45.542  29.673  1 170.011 ? 432 GLY E HA3  1 c 5 
ATOM   35141 N  N    . GLY E  1 432 ? 63.686  -46.135  28.506  1 166.603 ? 433 GLY E N    1 ? 5 
ATOM   35142 C  CA   . GLY E  1 432 ? 64.41   -46.952  27.542  1 163.198 ? 433 GLY E CA   1 ? 5 
ATOM   35143 C  C    . GLY E  1 432 ? 63.523  -47.431  26.392  1 157.803 ? 433 GLY E C    1 ? 5 
ATOM   35144 O  O    . GLY E  1 432 ? 63.862  -48.43   25.749  1 154.872 ? 433 GLY E O    1 ? 5 
ATOM   35145 H  H    . GLY E  1 432 ? 64.007  -45.3    28.69   1 167.37  ? 433 GLY E H    1 c 5 
ATOM   35146 H  HA2  . GLY E  1 432 ? 65.16   -46.426  27.178  1 162.9   ? 433 GLY E HA2  1 c 5 
ATOM   35147 H  HA3  . GLY E  1 432 ? 64.79   -47.734  28.009  1 164.391 ? 433 GLY E HA3  1 c 5 
ATOM   35148 N  N    . VAL E  1 433 ? 62.402  -46.725  26.158  1 155.163 ? 434 VAL E N    1 ? 5 
ATOM   35149 C  CA   . VAL E  1 433 ? 61.419  -47.097  25.154  1 151.815 ? 434 VAL E CA   1 ? 5 
ATOM   35150 C  C    . VAL E  1 433 ? 62.11   -47.066  23.794  1 150.671 ? 434 VAL E C    1 ? 5 
ATOM   35151 O  O    . VAL E  1 433 ? 62.01   -48.004  23.003  1 149.464 ? 434 VAL E O    1 ? 5 
ATOM   35152 C  CB   . VAL E  1 433 ? 60.188  -46.162  25.215  1 150.169 ? 434 VAL E CB   1 ? 5 
ATOM   35153 C  CG1  . VAL E  1 433 ? 59.206  -46.382  24.081  1 147.543 ? 434 VAL E CG1  1 ? 5 
ATOM   35154 C  CG2  . VAL E  1 433 ? 59.408  -46.317  26.519  1 152.181 ? 434 VAL E CG2  1 ? 5 
ATOM   35155 H  H    . VAL E  1 433 ? 62.259  -45.958  26.634  1 156.374 ? 434 VAL E H    1 c 5 
ATOM   35156 H  HA   . VAL E  1 433 ? 61.125  -48.011  25.334  1 152.221 ? 434 VAL E HA   1 c 5 
ATOM   35157 H  HB   . VAL E  1 433 ? 60.519  -45.235  25.161  1 150.485 ? 434 VAL E HB   1 c 5 
ATOM   35158 H  HG11 . VAL E  1 433 ? 58.862  -47.29   24.121  1 147.497 ? 434 VAL E HG11 1 c 5 
ATOM   35159 H  HG12 . VAL E  1 433 ? 59.651  -46.243  23.229  1 145.988 ? 434 VAL E HG12 1 c 5 
ATOM   35160 H  HG13 . VAL E  1 433 ? 58.469  -45.755  24.165  1 147.543 ? 434 VAL E HG13 1 c 5 
ATOM   35161 H  HG21 . VAL E  1 433 ? 58.648  -45.71   26.518  1 152.106 ? 434 VAL E HG21 1 c 5 
ATOM   35162 H  HG22 . VAL E  1 433 ? 59.987  -46.108  27.271  1 154.198 ? 434 VAL E HG22 1 c 5 
ATOM   35163 H  HG23 . VAL E  1 433 ? 59.09   -47.232  26.601  1 152.325 ? 434 VAL E HG23 1 c 5 
ATOM   35164 N  N    . PHE E  1 434 ? 62.868  -45.999  23.566  1 152.661 ? 435 PHE E N    1 ? 5 
ATOM   35165 C  CA   . PHE E  1 434 ? 63.644  -45.85   22.347  1 153.336 ? 435 PHE E CA   1 ? 5 
ATOM   35166 C  C    . PHE E  1 434 ? 65.13   -45.962  22.692  1 157.462 ? 435 PHE E C    1 ? 5 
ATOM   35167 O  O    . PHE E  1 434 ? 65.657  -45.194  23.493  1 161.033 ? 435 PHE E O    1 ? 5 
ATOM   35168 C  CB   . PHE E  1 434 ? 63.278  -44.505  21.703  1 152.412 ? 435 PHE E CB   1 ? 5 
ATOM   35169 C  CG   . PHE E  1 434 ? 61.93   -44.379  20.993  1 150.494 ? 435 PHE E CG   1 ? 5 
ATOM   35170 C  CD1  . PHE E  1 434 ? 60.751  -44.109  21.691  1 152.801 ? 435 PHE E CD1  1 ? 5 
ATOM   35171 C  CD2  . PHE E  1 434 ? 61.853  -44.473  19.605  1 147.86  ? 435 PHE E CD2  1 ? 5 
ATOM   35172 C  CE1  . PHE E  1 434 ? 59.533  -43.989  21.024  1 151.544 ? 435 PHE E CE1  1 ? 5 
ATOM   35173 C  CE2  . PHE E  1 434 ? 60.636  -44.33   18.947  1 145.857 ? 435 PHE E CE2  1 ? 5 
ATOM   35174 C  CZ   . PHE E  1 434 ? 59.476  -44.115  19.655  1 147.712 ? 435 PHE E CZ   1 ? 5 
ATOM   35175 H  H    . PHE E  1 434 ? 62.9    -45.33   24.189  1 154.123 ? 435 PHE E H    1 c 5 
ATOM   35176 H  HA   . PHE E  1 434 ? 63.401  -46.58   21.718  1 151.811 ? 435 PHE E HA   1 c 5 
ATOM   35177 H  HB2  . PHE E  1 434 ? 63.32   -43.819  22.403  1 153.945 ? 435 PHE E HB2  1 c 5 
ATOM   35178 H  HB3  . PHE E  1 434 ? 63.984  -44.283  21.057  1 151.557 ? 435 PHE E HB3  1 c 5 
ATOM   35179 H  HD1  . PHE E  1 434 ? 60.775  -44.041  22.632  1 154.524 ? 435 PHE E HD1  1 c 5 
ATOM   35180 H  HD2  . PHE E  1 434 ? 62.638  -44.637  19.107  1 147.226 ? 435 PHE E HD2  1 c 5 
ATOM   35181 H  HE1  . PHE E  1 434 ? 58.743  -43.827  21.515  1 151.894 ? 435 PHE E HE1  1 c 5 
ATOM   35182 H  HE2  . PHE E  1 434 ? 60.601  -44.419  18.007  1 144.254 ? 435 PHE E HE2  1 c 5 
ATOM   35183 H  HZ   . PHE E  1 434 ? 58.654  -44.015  19.203  1 146.619 ? 435 PHE E HZ   1 c 5 
ATOM   35184 N  N    . THR E  1 435 ? 65.81   -46.946  22.095  1 158.502 ? 436 THR E N    1 ? 5 
ATOM   35185 C  CA   . THR E  1 435 ? 67.255  -47.061  22.253  1 160.436 ? 436 THR E CA   1 ? 5 
ATOM   35186 C  C    . THR E  1 435 ? 67.919  -46.05   21.328  1 156.478 ? 436 THR E C    1 ? 5 
ATOM   35187 O  O    . THR E  1 435 ? 67.393  -45.719  20.286  1 151.795 ? 436 THR E O    1 ? 5 
ATOM   35188 C  CB   . THR E  1 435 ? 67.722  -48.485  21.954  1 161.973 ? 436 THR E CB   1 ? 5 
ATOM   35189 O  OG1  . THR E  1 435 ? 67.404  -48.748  20.592  1 161.59  ? 436 THR E OG1  1 ? 5 
ATOM   35190 C  CG2  . THR E  1 435 ? 66.981  -49.511  22.796  1 163.548 ? 436 THR E CG2  1 ? 5 
ATOM   35191 H  H    . THR E  1 435 ? 65.37   -47.553  21.572  1 156.739 ? 436 THR E H    1 c 5 
ATOM   35192 H  HA   . THR E  1 435 ? 67.487  -46.844  23.182  1 162.256 ? 436 THR E HA   1 c 5 
ATOM   35193 H  HB   . THR E  1 435 ? 68.695  -48.566  22.094  1 163.516 ? 436 THR E HB   1 c 5 
ATOM   35194 H  HG1  . THR E  1 435 ? 66.535  -48.695  20.48   0 30      ? 436 THR E HG1  1 c 5 
ATOM   35195 H  HG21 . THR E  1 435 ? 67.35   -50.395  22.628  1 163.614 ? 436 THR E HG21 1 c 5 
ATOM   35196 H  HG22 . THR E  1 435 ? 66.038  -49.506  22.563  1 162.095 ? 436 THR E HG22 1 c 5 
ATOM   35197 H  HG23 . THR E  1 435 ? 67.082  -49.292  23.738  1 165.433 ? 436 THR E HG23 1 c 5 
ATOM   35198 N  N    . LYS E  1 436 ? 69.083  -45.547  21.722  1 156.393 ? 437 LYS E N    1 ? 5 
ATOM   35199 C  CA   . LYS E  1 436 ? 69.766  -44.549  20.917  1 155.679 ? 437 LYS E CA   1 ? 5 
ATOM   35200 C  C    . LYS E  1 436 ? 70.189  -45.149  19.575  1 152.506 ? 437 LYS E C    1 ? 5 
ATOM   35201 O  O    . LYS E  1 436 ? 70.102  -44.507  18.534  1 151.318 ? 437 LYS E O    1 ? 5 
ATOM   35202 C  CB   . LYS E  1 436 ? 70.979  -44.038  21.698  1 159.907 ? 437 LYS E CB   1 ? 5 
ATOM   35203 C  CG   . LYS E  1 436 ? 71.784  -42.975  20.983  1 160.007 ? 437 LYS E CG   1 ? 5 
ATOM   35204 C  CD   . LYS E  1 436 ? 70.982  -41.718  20.673  1 158.806 ? 437 LYS E CD   1 ? 5 
ATOM   35205 C  CE   . LYS E  1 436 ? 71.357  -41.16   19.335  1 156.713 ? 437 LYS E CE   1 ? 5 
ATOM   35206 N  NZ   . LYS E  1 436 ? 72.812  -41.034  19.127  1 157.552 ? 437 LYS E NZ   1 ? 5 
ATOM   35207 H  H    . LYS E  1 436 ? 69.463  -45.829  22.504  1 158.987 ? 437 LYS E H    1 c 5 
ATOM   35208 H  HA   . LYS E  1 436 ? 69.138  -43.802  20.75   1 154.844 ? 437 LYS E HA   1 c 5 
ATOM   35209 H  HB2  . LYS E  1 436 ? 70.67   -43.671  22.554  1 161.252 ? 437 LYS E HB2  1 c 5 
ATOM   35210 H  HB3  . LYS E  1 436 ? 71.57   -44.796  21.895  1 160.747 ? 437 LYS E HB3  1 c 5 
ATOM   35211 H  HG2  . LYS E  1 436 ? 72.553  -42.734  21.544  1 162.133 ? 437 LYS E HG2  1 c 5 
ATOM   35212 H  HG3  . LYS E  1 436 ? 72.128  -43.354  20.146  1 158.477 ? 437 LYS E HG3  1 c 5 
ATOM   35213 H  HD2  . LYS E  1 436 ? 70.023  -41.919  20.681  1 157.639 ? 437 LYS E HD2  1 c 5 
ATOM   35214 H  HD3  . LYS E  1 436 ? 71.16   -41.043  21.364  1 160.706 ? 437 LYS E HD3  1 c 5 
ATOM   35215 H  HE2  . LYS E  1 436 ? 70.992  -41.736  18.639  1 154.512 ? 437 LYS E HE2  1 c 5 
ATOM   35216 H  HE3  . LYS E  1 436 ? 70.951  -40.281  19.234  1 156.22  ? 437 LYS E HE3  1 c 5 
ATOM   35217 H  HZ1  . LYS E  1 436 ? 73.192  -41.845  19.003  1 157.656 ? 437 LYS E HZ1  1 c 5 
ATOM   35218 H  HZ2  . LYS E  1 436 ? 73.19   -40.635  19.848  1 159.868 ? 437 LYS E HZ2  1 c 5 
ATOM   35219 H  HZ3  . LYS E  1 436 ? 72.968  -40.524  18.393  1 156.607 ? 437 LYS E HZ3  1 c 5 
ATOM   35220 N  N    . GLU E  1 437 ? 70.678  -46.378  19.627  1 151.762 ? 438 GLU E N    1 ? 5 
ATOM   35221 C  CA   . GLU E  1 437 ? 71.11   -47.104  18.439  1 150.068 ? 438 GLU E CA   1 ? 5 
ATOM   35222 C  C    . GLU E  1 437 ? 69.984  -47.109  17.408  1 147.7   ? 438 GLU E C    1 ? 5 
ATOM   35223 O  O    . GLU E  1 437 ? 70.244  -46.788  16.251  1 145.049 ? 438 GLU E O    1 ? 5 
ATOM   35224 C  CB   . GLU E  1 437 ? 71.653  -48.512  18.707  1 152.284 ? 438 GLU E CB   1 ? 5 
ATOM   35225 C  CG   . GLU E  1 437 ? 71.056  -49.233  19.919  1 156.981 ? 438 GLU E CG   1 ? 5 
ATOM   35226 C  CD   . GLU E  1 437 ? 69.958  -50.266  19.703  1 158.999 ? 438 GLU E CD   1 ? 5 
ATOM   35227 O  OE1  . GLU E  1 437 ? 69.037  -50.051  18.877  1 159.868 ? 438 GLU E OE1  1 ? 5 
ATOM   35228 O  OE2  . GLU E  1 437 ? 69.965  -51.232  20.485  1 161.573 ? 438 GLU E OE2  1 ? 5 
ATOM   35229 H  H    . GLU E  1 437 ? 70.781  -46.773  20.444  1 153.984 ? 438 GLU E H    1 c 5 
ATOM   35230 H  HA   . GLU E  1 437 ? 71.863  -46.593  18.046  1 150.472 ? 438 GLU E HA   1 c 5 
ATOM   35231 H  HB2  . GLU E  1 437 ? 71.497  -49.065  17.913  1 151.077 ? 438 GLU E HB2  1 c 5 
ATOM   35232 H  HB3  . GLU E  1 437 ? 72.623  -48.451  18.837  1 154.189 ? 438 GLU E HB3  1 c 5 
ATOM   35233 H  HG2  . GLU E  1 437 ? 71.789  -49.681  20.392  1 159.019 ? 438 GLU E HG2  1 c 5 
ATOM   35234 H  HG3  . GLU E  1 437 ? 70.707  -48.564  20.539  1 157.727 ? 438 GLU E HG3  1 c 5 
ATOM   35235 N  N    . MET E  1 438 ? 68.745  -47.414  17.828  1 147.211 ? 439 MET E N    1 ? 5 
ATOM   35236 C  CA   . MET E  1 438 ? 67.596  -47.427  16.919  1 142.718 ? 439 MET E CA   1 ? 5 
ATOM   35237 C  C    . MET E  1 438 ? 67.411  -46.058  16.274  1 138.296 ? 439 MET E C    1 ? 5 
ATOM   35238 O  O    . MET E  1 438 ? 67.327  -45.966  15.054  1 135.139 ? 439 MET E O    1 ? 5 
ATOM   35239 C  CB   . MET E  1 438 ? 66.298  -47.898  17.6    1 145.538 ? 439 MET E CB   1 ? 5 
ATOM   35240 C  CG   . MET E  1 438 ? 65.298  -46.84   18.143  1 147.266 ? 439 MET E CG   1 ? 5 
ATOM   35241 S  SD   . MET E  1 438 ? 64.176  -46.097  16.932  1 147.829 ? 439 MET E SD   1 ? 5 
ATOM   35242 C  CE   . MET E  1 438 ? 64.01   -47.238  15.552  1 144.31  ? 439 MET E CE   1 ? 5 
ATOM   35243 H  H    . MET E  1 438 ? 68.611  -47.624  18.707  1 148.472 ? 439 MET E H    1 c 5 
ATOM   35244 H  HA   . MET E  1 438 ? 67.811  -48.064  16.19   1 141.75  ? 439 MET E HA   1 c 5 
ATOM   35245 H  HB2  . MET E  1 438 ? 65.82   -48.459  16.956  1 143.798 ? 439 MET E HB2  1 c 5 
ATOM   35246 H  HB3  . MET E  1 438 ? 66.55   -48.482  18.345  1 147.053 ? 439 MET E HB3  1 c 5 
ATOM   35247 H  HG2  . MET E  1 438 ? 64.751  -47.262  18.836  1 148.498 ? 439 MET E HG2  1 c 5 
ATOM   35248 H  HG3  . MET E  1 438 ? 65.797  -46.124  18.572  1 148.577 ? 439 MET E HG3  1 c 5 
ATOM   35249 H  HE1  . MET E  1 438 ? 63.412  -46.854  14.884  1 142.858 ? 439 MET E HE1  1 c 5 
ATOM   35250 H  HE2  . MET E  1 438 ? 64.885  -47.394  15.151  1 144.31  ? 439 MET E HE2  1 c 5 
ATOM   35251 H  HE3  . MET E  1 438 ? 63.639  -48.081  15.87   1 144.948 ? 439 MET E HE3  1 c 5 
ATOM   35252 N  N    . LEU E  1 439 ? 67.428  -45.002  17.097  1 137.231 ? 440 LEU E N    1 ? 5 
ATOM   35253 C  CA   . LEU E  1 439 ? 67.268  -43.641  16.619  1 134.976 ? 440 LEU E CA   1 ? 5 
ATOM   35254 C  C    . LEU E  1 439 ? 68.37   -43.345  15.625  1 132.243 ? 440 LEU E C    1 ? 5 
ATOM   35255 O  O    . LEU E  1 439 ? 68.065  -42.86   14.55   1 128.033 ? 440 LEU E O    1 ? 5 
ATOM   35256 C  CB   . LEU E  1 439 ? 67.315  -42.649  17.771  1 139.424 ? 440 LEU E CB   1 ? 5 
ATOM   35257 C  CG   . LEU E  1 439 ? 66.3    -42.848  18.888  1 143.516 ? 440 LEU E CG   1 ? 5 
ATOM   35258 C  CD1  . LEU E  1 439 ? 66.56   -41.795  19.979  1 147.852 ? 440 LEU E CD1  1 ? 5 
ATOM   35259 C  CD2  . LEU E  1 439 ? 64.895  -42.729  18.319  1 141.793 ? 440 LEU E CD2  1 ? 5 
ATOM   35260 H  H    . LEU E  1 439 ? 67.572  -45.138  17.989  1 139.639 ? 440 LEU E H    1 c 5 
ATOM   35261 H  HA   . LEU E  1 439 ? 66.395  -43.57   16.157  1 133.614 ? 440 LEU E HA   1 c 5 
ATOM   35262 H  HB2  . LEU E  1 439 ? 68.218  -42.681  18.165  1 141.2   ? 440 LEU E HB2  1 c 5 
ATOM   35263 H  HB3  . LEU E  1 439 ? 67.193  -41.745  17.4    1 138.986 ? 440 LEU E HB3  1 c 5 
ATOM   35264 H  HG   . LEU E  1 439 ? 66.418  -43.751  19.275  1 144.018 ? 440 LEU E HG   1 c 5 
ATOM   35265 H  HD11 . LEU E  1 439 ? 67.462  -41.903  20.327  1 148.867 ? 440 LEU E HD11 1 c 5 
ATOM   35266 H  HD12 . LEU E  1 439 ? 65.92   -41.91   20.702  1 148.286 ? 440 LEU E HD12 1 c 5 
ATOM   35267 H  HD13 . LEU E  1 439 ? 66.464  -40.906  19.6    1 146.823 ? 440 LEU E HD13 1 c 5 
ATOM   35268 H  HD21 . LEU E  1 439 ? 64.744  -43.435  17.67   1 140.079 ? 440 LEU E HD21 1 c 5 
ATOM   35269 H  HD22 . LEU E  1 439 ? 64.793  -41.865  17.885  1 140.96  ? 440 LEU E HD22 1 c 5 
ATOM   35270 H  HD23 . LEU E  1 439 ? 64.246  -42.808  19.038  1 142.604 ? 440 LEU E HD23 1 c 5 
ATOM   35271 N  N    . ASP E  1 440 ? 69.624  -43.678  15.969  1 134.537 ? 441 ASP E N    1 ? 5 
ATOM   35272 C  CA   . ASP E  1 440 ? 70.75   -43.448  15.082  1 134.638 ? 441 ASP E CA   1 ? 5 
ATOM   35273 C  C    . ASP E  1 440 ? 70.482  -44.04   13.701  1 130.466 ? 441 ASP E C    1 ? 5 
ATOM   35274 O  O    . ASP E  1 440 ? 70.605  -43.355  12.69   1 128.793 ? 441 ASP E O    1 ? 5 
ATOM   35275 C  CB   . ASP E  1 440 ? 72.013  -44.111  15.62   1 138.322 ? 441 ASP E CB   1 ? 5 
ATOM   35276 C  CG   . ASP E  1 440 ? 72.778  -43.345  16.683  1 143.316 ? 441 ASP E CG   1 ? 5 
ATOM   35277 O  OD1  . ASP E  1 440 ? 72.993  -42.155  16.415  1 143.953 ? 441 ASP E OD1  1 ? 5 
ATOM   35278 O  OD2  . ASP E  1 440 ? 73.136  -43.938  17.746  1 148.44  ? 441 ASP E OD2  1 ? 5 
ATOM   35279 H  H    . ASP E  1 440 ? 69.779  -44.053  16.788  1 136.319 ? 441 ASP E H    1 c 5 
ATOM   35280 H  HA   . ASP E  1 440 ? 70.891  -42.478  14.996  1 134.746 ? 441 ASP E HA   1 c 5 
ATOM   35281 H  HB2  . ASP E  1 440 ? 71.777  -44.984  15.995  1 138.85  ? 441 ASP E HB2  1 c 5 
ATOM   35282 H  HB3  . ASP E  1 440 ? 72.627  -44.268  14.873  1 137.729 ? 441 ASP E HB3  1 c 5 
ATOM   35283 N  N    . ALA E  1 441 ? 70.085  -45.317  13.698  1 128.93  ? 442 ALA E N    1 ? 5 
ATOM   35284 C  CA   . ALA E  1 441 ? 69.792  -46.063  12.481  1 125.747 ? 442 ALA E CA   1 ? 5 
ATOM   35285 C  C    . ALA E  1 441 ? 68.68   -45.409  11.671  1 121.545 ? 442 ALA E C    1 ? 5 
ATOM   35286 O  O    . ALA E  1 441 ? 68.872  -45.106  10.485  1 118.501 ? 442 ALA E O    1 ? 5 
ATOM   35287 C  CB   . ALA E  1 441 ? 69.371  -47.463  12.847  1 126.342 ? 442 ALA E CB   1 ? 5 
ATOM   35288 H  H    . ALA E  1 441 ? 69.994  -45.748  14.499  1 130.466 ? 442 ALA E H    1 c 5 
ATOM   35289 H  HA   . ALA E  1 441 ? 70.616  -46.097  11.922  1 125.451 ? 442 ALA E HA   1 c 5 
ATOM   35290 H  HB1  . ALA E  1 441 ? 70.103  -47.915  13.299  1 127.925 ? 442 ALA E HB1  1 c 5 
ATOM   35291 H  HB2  . ALA E  1 441 ? 68.601  -47.434  13.438  1 126.58  ? 442 ALA E HB2  1 c 5 
ATOM   35292 H  HB3  . ALA E  1 441 ? 69.139  -47.955  12.042  1 124.626 ? 442 ALA E HB3  1 c 5 
ATOM   35293 N  N    . TYR E  1 442 ? 67.526  -45.268  12.345  1 120.689 ? 443 TYR E N    1 ? 5 
ATOM   35294 C  CA   . TYR E  1 442 ? 66.34   -44.662  11.774  1 118.097 ? 443 TYR E CA   1 ? 5 
ATOM   35295 C  C    . TYR E  1 442 ? 66.765  -43.422  11.009  1 117.316 ? 443 TYR E C    1 ? 5 
ATOM   35296 O  O    . TYR E  1 442 ? 66.474  -43.291  9.83    1 113.462 ? 443 TYR E O    1 ? 5 
ATOM   35297 C  CB   . TYR E  1 442 ? 65.3    -44.323  12.854  1 119.108 ? 443 TYR E CB   1 ? 5 
ATOM   35298 C  CG   . TYR E  1 442 ? 64.054  -43.578  12.386  1 117.486 ? 443 TYR E CG   1 ? 5 
ATOM   35299 C  CD1  . TYR E  1 442 ? 62.966  -44.225  11.819  1 115.824 ? 443 TYR E CD1  1 ? 5 
ATOM   35300 C  CD2  . TYR E  1 442 ? 63.991  -42.195  12.471  1 118.271 ? 443 TYR E CD2  1 ? 5 
ATOM   35301 C  CE1  . TYR E  1 442 ? 61.881  -43.521  11.32   1 114.297 ? 443 TYR E CE1  1 ? 5 
ATOM   35302 C  CE2  . TYR E  1 442 ? 62.893  -41.481  12.002  1 116.734 ? 443 TYR E CE2  1 ? 5 
ATOM   35303 C  CZ   . TYR E  1 442 ? 61.827  -42.146  11.435  1 114.421 ? 443 TYR E CZ   1 ? 5 
ATOM   35304 O  OH   . TYR E  1 442 ? 60.761  -41.441  10.955  1 113.086 ? 443 TYR E OH   1 ? 5 
ATOM   35305 H  H    . TYR E  1 442 ? 67.486  -45.558  13.211  1 122.403 ? 443 TYR E H    1 c 5 
ATOM   35306 H  HA   . TYR E  1 442 ? 65.934  -45.307  11.135  1 116.7   ? 443 TYR E HA   1 c 5 
ATOM   35307 H  HB2  . TYR E  1 442 ? 65.018  -45.163  13.281  1 119.672 ? 443 TYR E HB2  1 c 5 
ATOM   35308 H  HB3  . TYR E  1 442 ? 65.743  -43.783  13.546  1 120.834 ? 443 TYR E HB3  1 c 5 
ATOM   35309 H  HD1  . TYR E  1 442 ? 62.99   -45.163  11.718  1 115.527 ? 443 TYR E HD1  1 c 5 
ATOM   35310 H  HD2  . TYR E  1 442 ? 64.718  -41.724  12.846  1 119.397 ? 443 TYR E HD2  1 c 5 
ATOM   35311 H  HE1  . TYR E  1 442 ? 61.154  -43.986  10.943  1 113.22  ? 443 TYR E HE1  1 c 5 
ATOM   35312 H  HE2  . TYR E  1 442 ? 62.878  -40.542  12.071  1 117.072 ? 443 TYR E HE2  1 c 5 
ATOM   35313 H  HH   . TYR E  1 442 ? 60.182  -41.968  10.618  0 30      ? 443 TYR E HH   1 c 5 
ATOM   35314 N  N    . ILE E  1 443 ? 67.466  -42.528  11.7    1 120.83  ? 444 ILE E N    1 ? 5 
ATOM   35315 C  CA   . ILE E  1 443 ? 67.803  -41.252  11.103  1 121.524 ? 444 ILE E CA   1 ? 5 
ATOM   35316 C  C    . ILE E  1 443 ? 68.589  -41.503  9.823   1 121.04  ? 444 ILE E C    1 ? 5 
ATOM   35317 O  O    . ILE E  1 443 ? 68.288  -40.917  8.793   1 119.725 ? 444 ILE E O    1 ? 5 
ATOM   35318 C  CB   . ILE E  1 443 ? 68.555  -40.345  12.081  1 123.819 ? 444 ILE E CB   1 ? 5 
ATOM   35319 C  CG1  . ILE E  1 443 ? 67.588  -39.803  13.133  1 125.138 ? 444 ILE E CG1  1 ? 5 
ATOM   35320 C  CG2  . ILE E  1 443 ? 69.251  -39.222  11.316  1 123.205 ? 444 ILE E CG2  1 ? 5 
ATOM   35321 C  CD1  . ILE E  1 443 ? 68.194  -38.753  14.039  1 128.444 ? 444 ILE E CD1  1 ? 5 
ATOM   35322 H  H    . ILE E  1 443 ? 67.734  -42.709  12.554  1 122.479 ? 444 ILE E H    1 c 5 
ATOM   35323 H  HA   . ILE E  1 443 ? 66.969  -40.805  10.861  1 120.394 ? 444 ILE E HA   1 c 5 
ATOM   35324 H  HB   . ILE E  1 443 ? 69.236  -40.88   12.536  1 125.174 ? 444 ILE E HB   1 c 5 
ATOM   35325 H  HG12 . ILE E  1 443 ? 66.813  -39.415  12.678  1 123.913 ? 444 ILE E HG12 1 c 5 
ATOM   35326 H  HG13 . ILE E  1 443 ? 67.27   -40.547  13.682  1 125.738 ? 444 ILE E HG13 1 c 5 
ATOM   35327 H  HG21 . ILE E  1 443 ? 69.728  -38.648  11.938  1 125.22  ? 444 ILE E HG21 1 c 5 
ATOM   35328 H  HG22 . ILE E  1 443 ? 68.591  -38.697  10.835  1 122.039 ? 444 ILE E HG22 1 c 5 
ATOM   35329 H  HG23 . ILE E  1 443 ? 69.886  -39.599  10.685  1 122.628 ? 444 ILE E HG23 1 c 5 
ATOM   35330 H  HD11 . ILE E  1 443 ? 69.039  -39.081  14.401  1 129.628 ? 444 ILE E HD11 1 c 5 
ATOM   35331 H  HD12 . ILE E  1 443 ? 67.577  -38.569  14.773  1 129.229 ? 444 ILE E HD12 1 c 5 
ATOM   35332 H  HD13 . ILE E  1 443 ? 68.352  -37.93   13.539  1 127.884 ? 444 ILE E HD13 1 c 5 
ATOM   35333 N  N    . GLU E  1 444 ? 69.572  -42.394  9.865   1 122.532 ? 445 GLU E N    1 ? 5 
ATOM   35334 C  CA   . GLU E  1 444 ? 70.416  -42.593  8.697   1 122.445 ? 445 GLU E CA   1 ? 5 
ATOM   35335 C  C    . GLU E  1 444 ? 69.598  -43.178  7.548   1 117.221 ? 445 GLU E C    1 ? 5 
ATOM   35336 O  O    . GLU E  1 444 ? 69.732  -42.746  6.4     1 113.501 ? 445 GLU E O    1 ? 5 
ATOM   35337 C  CB   . GLU E  1 444 ? 71.621  -43.424  9.125   1 127.237 ? 445 GLU E CB   1 ? 5 
ATOM   35338 C  CG   . GLU E  1 444 ? 72.162  -44.366  8.062   1 128.285 ? 445 GLU E CG   1 ? 5 
ATOM   35339 C  CD   . GLU E  1 444 ? 72.432  -45.66   8.757   1 132.003 ? 445 GLU E CD   1 ? 5 
ATOM   35340 O  OE1  . GLU E  1 444 ? 71.452  -46.289  9.205   1 134.584 ? 445 GLU E OE1  1 ? 5 
ATOM   35341 O  OE2  . GLU E  1 444 ? 73.624  -45.976  8.899   1 134.108 ? 445 GLU E OE2  1 ? 5 
ATOM   35342 H  H    . GLU E  1 444 ? 69.726  -42.878  10.624  1 124.066 ? 445 GLU E H    1 c 5 
ATOM   35343 H  HA   . GLU E  1 444 ? 70.753  -41.706  8.411   1 122.296 ? 445 GLU E HA   1 c 5 
ATOM   35344 H  HB2  . GLU E  1 444 ? 72.343  -42.813  9.38    1 128.482 ? 445 GLU E HB2  1 c 5 
ATOM   35345 H  HB3  . GLU E  1 444 ? 71.38   -43.942  9.921   1 128.183 ? 445 GLU E HB3  1 c 5 
ATOM   35346 H  HG2  . GLU E  1 444 ? 71.504  -44.504  7.35    1 126.066 ? 445 GLU E HG2  1 c 5 
ATOM   35347 H  HG3  . GLU E  1 444 ? 72.995  -44.011  7.683   1 128.572 ? 445 GLU E HG3  1 c 5 
ATOM   35348 N  N    . LEU E  1 445 ? 68.76   -44.161  7.868   1 116.184 ? 446 LEU E N    1 ? 5 
ATOM   35349 C  CA   . LEU E  1 445 ? 67.918  -44.808  6.869   1 113.225 ? 446 LEU E CA   1 ? 5 
ATOM   35350 C  C    . LEU E  1 445 ? 67.036  -43.762  6.181   1 110.299 ? 446 LEU E C    1 ? 5 
ATOM   35351 O  O    . LEU E  1 445 ? 66.969  -43.7    4.955   1 109.524 ? 446 LEU E O    1 ? 5 
ATOM   35352 C  CB   . LEU E  1 445 ? 67.086  -45.903  7.545   1 113.07  ? 446 LEU E CB   1 ? 5 
ATOM   35353 C  CG   . LEU E  1 445 ? 65.765  -46.295  6.865   1 110.854 ? 446 LEU E CG   1 ? 5 
ATOM   35354 C  CD1  . LEU E  1 445 ? 65.943  -47.519  6.025   1 109.105 ? 446 LEU E CD1  1 ? 5 
ATOM   35355 C  CD2  . LEU E  1 445 ? 64.664  -46.357  7.911   1 112.709 ? 446 LEU E CD2  1 ? 5 
ATOM   35356 H  H    . LEU E  1 445 ? 68.716  -44.448  8.735   1 117.7   ? 446 LEU E H    1 c 5 
ATOM   35357 H  HA   . LEU E  1 445 ? 68.507  -45.221  6.188   1 112.378 ? 446 LEU E HA   1 c 5 
ATOM   35358 H  HB2  . LEU E  1 445 ? 67.648  -46.709  7.619   1 113.845 ? 446 LEU E HB2  1 c 5 
ATOM   35359 H  HB3  . LEU E  1 445 ? 66.885  -45.611  8.464   1 114.603 ? 446 LEU E HB3  1 c 5 
ATOM   35360 H  HG   . LEU E  1 445 ? 65.52   -45.563  6.245   1 109.656 ? 446 LEU E HG   1 c 5 
ATOM   35361 H  HD11 . LEU E  1 445 ? 66.608  -47.348  5.337   1 108.672 ? 446 LEU E HD11 1 c 5 
ATOM   35362 H  HD12 . LEU E  1 445 ? 65.097  -47.752  5.606   1 108.184 ? 446 LEU E HD12 1 c 5 
ATOM   35363 H  HD13 . LEU E  1 445 ? 66.239  -48.258  6.583   1 110.612 ? 446 LEU E HD13 1 c 5 
ATOM   35364 H  HD21 . LEU E  1 445 ? 64.553  -45.481  8.32    1 113.06  ? 446 LEU E HD21 1 c 5 
ATOM   35365 H  HD22 . LEU E  1 445 ? 64.902  -47.005  8.595   1 113.858 ? 446 LEU E HD22 1 c 5 
ATOM   35366 H  HD23 . LEU E  1 445 ? 63.83   -46.623  7.489   1 111.368 ? 446 LEU E HD23 1 c 5 
ATOM   35367 N  N    . LYS E  1 446 ? 66.349  -42.942  6.986   1 108.825 ? 447 LYS E N    1 ? 5 
ATOM   35368 C  CA   . LYS E  1 446 ? 65.484  -41.917  6.438   1 106.005 ? 447 LYS E CA   1 ? 5 
ATOM   35369 C  C    . LYS E  1 446 ? 66.28   -40.891  5.648   1 104.632 ? 447 LYS E C    1 ? 5 
ATOM   35370 O  O    . LYS E  1 446 ? 65.757  -40.277  4.723   1 101.801 ? 447 LYS E O    1 ? 5 
ATOM   35371 C  CB   . LYS E  1 446 ? 64.687  -41.216  7.542   1 107.098 ? 447 LYS E CB   1 ? 5 
ATOM   35372 C  CG   . LYS E  1 446 ? 63.548  -42.068  8.121   1 107.083 ? 447 LYS E CG   1 ? 5 
ATOM   35373 C  CD   . LYS E  1 446 ? 62.738  -42.815  7.048   1 103.978 ? 447 LYS E CD   1 ? 5 
ATOM   35374 C  CE   . LYS E  1 446 ? 61.253  -42.711  7.111   1 102.997 ? 447 LYS E CE   1 ? 5 
ATOM   35375 N  NZ   . LYS E  1 446 ? 60.704  -42.578  5.748   1 100.301 ? 447 LYS E NZ   1 ? 5 
ATOM   35376 H  H    . LYS E  1 446 ? 66.419  -43.028  7.893   1 110.626 ? 447 LYS E H    1 c 5 
ATOM   35377 H  HA   . LYS E  1 446 ? 64.857  -42.354  5.813   1 104.504 ? 447 LYS E HA   1 c 5 
ATOM   35378 H  HB2  . LYS E  1 446 ? 65.298  -40.973  8.27    1 108.913 ? 447 LYS E HB2  1 c 5 
ATOM   35379 H  HB3  . LYS E  1 446 ? 64.304  -40.387  7.182   1 106.565 ? 447 LYS E HB3  1 c 5 
ATOM   35380 H  HG2  . LYS E  1 446 ? 63.933  -42.722  8.745   1 108.108 ? 447 LYS E HG2  1 c 5 
ATOM   35381 H  HG3  . LYS E  1 446 ? 62.947  -41.483  8.631   1 107.633 ? 447 LYS E HG3  1 c 5 
ATOM   35382 H  HD2  . LYS E  1 446 ? 63.026  -42.494  6.169   1 102.789 ? 447 LYS E HD2  1 c 5 
ATOM   35383 H  HD3  . LYS E  1 446 ? 62.983  -43.764  7.094   1 104.231 ? 447 LYS E HD3  1 c 5 
ATOM   35384 H  HE2  . LYS E  1 446 ? 60.881  -43.506  7.533   1 103.484 ? 447 LYS E HE2  1 c 5 
ATOM   35385 H  HE3  . LYS E  1 446 ? 61.001  -41.932  7.637   1 103.991 ? 447 LYS E HE3  1 c 5 
ATOM   35386 H  HZ1  . LYS E  1 446 ? 60.991  -43.265  5.232   1 99.549  ? 447 LYS E HZ1  1 c 5 
ATOM   35387 H  HZ2  . LYS E  1 446 ? 60.974  -41.795  5.381   1 100.039 ? 447 LYS E HZ2  1 c 5 
ATOM   35388 H  HZ3  . LYS E  1 446 ? 59.798  -42.592  5.782   1 100.162 ? 447 LYS E HZ3  1 c 5 
ATOM   35389 N  N    . THR E  1 447 ? 67.556  -40.71   5.986   1 106.192 ? 448 THR E N    1 ? 5 
ATOM   35390 C  CA   . THR E  1 447 ? 68.349  -39.741  5.261   1 106.044 ? 448 THR E CA   1 ? 5 
ATOM   35391 C  C    . THR E  1 447 ? 68.505  -40.177  3.806   1 104.432 ? 448 THR E C    1 ? 5 
ATOM   35392 O  O    . THR E  1 447 ? 68.632  -39.338  2.925   1 104.019 ? 448 THR E O    1 ? 5 
ATOM   35393 C  CB   . THR E  1 447 ? 69.688  -39.539  5.959   1 107.815 ? 448 THR E CB   1 ? 5 
ATOM   35394 O  OG1  . THR E  1 447 ? 69.407  -39.392  7.348   1 109.477 ? 448 THR E OG1  1 ? 5 
ATOM   35395 C  CG2  . THR E  1 447 ? 70.407  -38.325  5.415   1 108.03  ? 448 THR E CG2  1 ? 5 
ATOM   35396 H  H    . THR E  1 447 ? 67.93   -41.171  6.681   1 107.675 ? 448 THR E H    1 c 5 
ATOM   35397 H  HA   . THR E  1 447 ? 67.87   -38.886  5.278   1 105.998 ? 448 THR E HA   1 c 5 
ATOM   35398 H  HB   . THR E  1 447 ? 70.256  -40.334  5.822   1 107.92  ? 448 THR E HB   1 c 5 
ATOM   35399 H  HG1  . THR E  1 447 ? 68.902  -38.708  7.468   0 30      ? 448 THR E HG1  1 c 5 
ATOM   35400 H  HG21 . THR E  1 447 ? 71.228  -38.183  5.915   1 109.861 ? 448 THR E HG21 1 c 5 
ATOM   35401 H  HG22 . THR E  1 447 ? 69.837  -37.543  5.503   1 108.009 ? 448 THR E HG22 1 c 5 
ATOM   35402 H  HG23 . THR E  1 447 ? 70.621  -38.465  4.477   1 106.63  ? 448 THR E HG23 1 c 5 
ATOM   35403 N  N    . GLU E  1 448 ? 68.498  -41.482  3.535   1 104.467 ? 449 GLU E N    1 ? 5 
ATOM   35404 C  CA   . GLU E  1 448 ? 68.63   -41.949  2.165   1 103.447 ? 449 GLU E CA   1 ? 5 
ATOM   35405 C  C    . GLU E  1 448 ? 67.452  -41.442  1.354   1 99.722  ? 449 GLU E C    1 ? 5 
ATOM   35406 O  O    . GLU E  1 448 ? 67.628  -41.114  0.19    1 97.225  ? 449 GLU E O    1 ? 5 
ATOM   35407 C  CB   . GLU E  1 448 ? 68.692  -43.466  2.035   1 105.787 ? 449 GLU E CB   1 ? 5 
ATOM   35408 C  CG   . GLU E  1 448 ? 69.868  -44.087  2.777   1 110.561 ? 449 GLU E CG   1 ? 5 
ATOM   35409 C  CD   . GLU E  1 448 ? 69.564  -45.452  3.387   1 114.147 ? 449 GLU E CD   1 ? 5 
ATOM   35410 O  OE1  . GLU E  1 448 ? 68.47   -46.041  3.161   1 113.699 ? 449 GLU E OE1  1 ? 5 
ATOM   35411 O  OE2  . GLU E  1 448 ? 70.43   -45.875  4.175   1 119.808 ? 449 GLU E OE2  1 ? 5 
ATOM   35412 H  H    . GLU E  1 448 ? 68.42   -42.093  4.209   1 105.504 ? 449 GLU E H    1 c 5 
ATOM   35413 H  HA   . GLU E  1 448 ? 69.462  -41.567  1.787   1 103.607 ? 449 GLU E HA   1 c 5 
ATOM   35414 H  HB2  . GLU E  1 448 ? 67.854  -43.842  2.374   1 105.495 ? 449 GLU E HB2  1 c 5 
ATOM   35415 H  HB3  . GLU E  1 448 ? 68.76   -43.699  1.085   1 104.216 ? 449 GLU E HB3  1 c 5 
ATOM   35416 H  HG2  . GLU E  1 448 ? 70.621  -44.185  2.156   1 110.321 ? 449 GLU E HG2  1 c 5 
ATOM   35417 H  HG3  . GLU E  1 448 ? 70.153  -43.483  3.494   1 111.934 ? 449 GLU E HG3  1 c 5 
ATOM   35418 N  N    . ASP E  1 449 ? 66.271  -41.376  1.974   1 99.307  ? 450 ASP E N    1 ? 5 
ATOM   35419 C  CA   . ASP E  1 449 ? 65.114  -40.823  1.293   1 97.904  ? 450 ASP E CA   1 ? 5 
ATOM   35420 C  C    . ASP E  1 449 ? 65.41   -39.368  0.94    1 97.907  ? 450 ASP E C    1 ? 5 
ATOM   35421 O  O    . ASP E  1 449 ? 65.186  -38.933  -0.186  1 96.143  ? 450 ASP E O    1 ? 5 
ATOM   35422 C  CB   . ASP E  1 449 ? 63.83   -40.945  2.101   1 98.631  ? 450 ASP E CB   1 ? 5 
ATOM   35423 C  CG   . ASP E  1 449 ? 63.265  -42.344  2.295   1 98.277  ? 450 ASP E CG   1 ? 5 
ATOM   35424 O  OD1  . ASP E  1 449 ? 63.846  -43.285  1.732   1 98.718  ? 450 ASP E OD1  1 ? 5 
ATOM   35425 O  OD2  . ASP E  1 449 ? 62.245  -42.479  3.002   1 97.96   ? 450 ASP E OD2  1 ? 5 
ATOM   35426 H  H    . ASP E  1 449 ? 66.179  -41.69   2.827   1 100.739 ? 450 ASP E H    1 c 5 
ATOM   35427 H  HA   . ASP E  1 449 ? 64.987  -41.322  0.456   1 96.383  ? 450 ASP E HA   1 c 5 
ATOM   35428 H  HB2  . ASP E  1 449 ? 63.979  -40.555  2.987   1 100.142 ? 450 ASP E HB2  1 c 5 
ATOM   35429 H  HB3  . ASP E  1 449 ? 63.147  -40.406  1.654   1 97.673  ? 450 ASP E HB3  1 c 5 
ATOM   35430 N  N    . VAL E  1 450 ? 65.949  -38.64   1.907   1 99.808  ? 451 VAL E N    1 ? 5 
ATOM   35431 C  CA   . VAL E  1 450 ? 66.298  -37.253  1.687   1 100.903 ? 451 VAL E CA   1 ? 5 
ATOM   35432 C  C    . VAL E  1 450 ? 67.322  -37.182  0.565   1 99.894  ? 451 VAL E C    1 ? 5 
ATOM   35433 O  O    . VAL E  1 450 ? 67.162  -36.419  -0.363  1 98.025  ? 451 VAL E O    1 ? 5 
ATOM   35434 C  CB   . VAL E  1 450 ? 66.85   -36.546  2.929   1 104.538 ? 451 VAL E CB   1 ? 5 
ATOM   35435 C  CG1  . VAL E  1 450 ? 66.771  -35.046  2.718   1 105.347 ? 451 VAL E CG1  1 ? 5 
ATOM   35436 C  CG2  . VAL E  1 450 ? 66.132  -36.931  4.209   1 106.295 ? 451 VAL E CG2  1 ? 5 
ATOM   35437 H  H    . VAL E  1 450 ? 66.109  -39.018  2.723   1 101.304 ? 451 VAL E H    1 c 5 
ATOM   35438 H  HA   . VAL E  1 450 ? 65.493  -36.781  1.397   1 100.174 ? 451 VAL E HA   1 c 5 
ATOM   35439 H  HB   . VAL E  1 450 ? 67.799  -36.797  3.018   1 105.254 ? 451 VAL E HB   1 c 5 
ATOM   35440 H  HG11 . VAL E  1 450 ? 65.845  -34.786  2.573   1 104.51  ? 451 VAL E HG11 1 c 5 
ATOM   35441 H  HG12 . VAL E  1 450 ? 67.299  -34.798  1.946   1 104.48  ? 451 VAL E HG12 1 c 5 
ATOM   35442 H  HG13 . VAL E  1 450 ? 67.115  -34.589  3.504   1 107.123 ? 451 VAL E HG13 1 c 5 
ATOM   35443 H  HG21 . VAL E  1 450 ? 66.468  -36.391  4.944   1 107.995 ? 451 VAL E HG21 1 c 5 
ATOM   35444 H  HG22 . VAL E  1 450 ? 66.289  -37.868  4.403   1 106.08  ? 451 VAL E HG22 1 c 5 
ATOM   35445 H  HG23 . VAL E  1 450 ? 65.178  -36.778  4.106   1 105.442 ? 451 VAL E HG23 1 c 5 
ATOM   35446 N  N    . ARG E  1 451 ? 68.369  -37.999  0.649   1 101.175 ? 452 ARG E N    1 ? 5 
ATOM   35447 C  CA   . ARG E  1 451 ? 69.381  -38.044  -0.392  1 101.452 ? 452 ARG E CA   1 ? 5 
ATOM   35448 C  C    . ARG E  1 451 ? 68.731  -38.158  -1.767  1 97.123  ? 452 ARG E C    1 ? 5 
ATOM   35449 O  O    . ARG E  1 451 ? 69.041  -37.377  -2.654  1 95.408  ? 452 ARG E O    1 ? 5 
ATOM   35450 C  CB   . ARG E  1 451 ? 70.359  -39.207  -0.192  1 105.001 ? 452 ARG E CB   1 ? 5 
ATOM   35451 C  CG   . ARG E  1 451 ? 71.088  -39.709  -1.435  1 106.111 ? 452 ARG E CG   1 ? 5 
ATOM   35452 C  CD   . ARG E  1 451 ? 72.511  -40.221  -1.235  1 109.317 ? 452 ARG E CD   1 ? 5 
ATOM   35453 N  NE   . ARG E  1 451 ? 73.304  -39.208  -0.531  1 114.474 ? 452 ARG E NE   1 ? 5 
ATOM   35454 C  CZ   . ARG E  1 451 ? 74.217  -38.362  -1.03   1 117.291 ? 452 ARG E CZ   1 ? 5 
ATOM   35455 N  NH1  . ARG E  1 451 ? 74.75   -37.47   -0.215  1 119.25  ? 452 ARG E NH1  1 ? 5 
ATOM   35456 N  NH2  . ARG E  1 451 ? 74.625  -38.388  -2.298  1 116.444 ? 452 ARG E NH2  1 ? 5 
ATOM   35457 H  H    . ARG E  1 451 ? 68.461  -38.54   1.379   1 102.283 ? 452 ARG E H    1 c 5 
ATOM   35458 H  HA   . ARG E  1 451 ? 69.894  -37.197  -0.358  1 102.317 ? 452 ARG E HA   1 c 5 
ATOM   35459 H  HB2  . ARG E  1 451 ? 71.027  -38.929  0.47    1 106.756 ? 452 ARG E HB2  1 c 5 
ATOM   35460 H  HB3  . ARG E  1 451 ? 69.864  -39.958  0.196   1 104.681 ? 452 ARG E HB3  1 c 5 
ATOM   35461 H  HG2  . ARG E  1 451 ? 70.555  -40.429  -1.838  1 104.424 ? 452 ARG E HG2  1 c 5 
ATOM   35462 H  HG3  . ARG E  1 451 ? 71.118  -38.981  -2.092  1 104.924 ? 452 ARG E HG3  1 c 5 
ATOM   35463 H  HD2  . ARG E  1 451 ? 72.495  -41.046  -0.708  1 110.224 ? 452 ARG E HD2  1 c 5 
ATOM   35464 H  HD3  . ARG E  1 451 ? 72.921  -40.418  -2.101  1 108.763 ? 452 ARG E HD3  1 c 5 
ATOM   35465 H  HE   . ARG E  1 451 ? 73.18   -39.152  0.329   1 115.436 ? 452 ARG E HE   1 c 5 
ATOM   35466 H  HH11 . ARG E  1 451 ? 74.244  -37.059  0.388   1 120.069 ? 452 ARG E HH11 1 c 5 
ATOM   35467 H  HH12 . ARG E  1 451 ? 75.612  -37.3    -0.275  1 121.393 ? 452 ARG E HH12 1 c 5 
ATOM   35468 H  HH21 . ARG E  1 451 ? 74.154  -38.816  -2.912  1 114.508 ? 452 ARG E HH21 1 c 5 
ATOM   35469 H  HH22 . ARG E  1 451 ? 75.374  -37.974  -2.521  1 117.235 ? 452 ARG E HH22 1 c 5 
ATOM   35470 N  N    . ARG E  1 452 ? 67.851  -39.141  -1.944  1 95.395  ? 453 ARG E N    1 ? 5 
ATOM   35471 C  CA   . ARG E  1 452 ? 67.204  -39.384  -3.227  1 93.223  ? 453 ARG E CA   1 ? 5 
ATOM   35472 C  C    . ARG E  1 452 ? 66.676  -38.076  -3.79   1 91.797  ? 453 ARG E C    1 ? 5 
ATOM   35473 O  O    . ARG E  1 452 ? 67.082  -37.668  -4.881  1 90.067  ? 453 ARG E O    1 ? 5 
ATOM   35474 C  CB   . ARG E  1 452 ? 66.014  -40.353  -3.185  1 93.019  ? 453 ARG E CB   1 ? 5 
ATOM   35475 C  CG   . ARG E  1 452 ? 66.422  -41.779  -2.826  1 93.855  ? 453 ARG E CG   1 ? 5 
ATOM   35476 C  CD   . ARG E  1 452 ? 65.472  -42.859  -3.263  1 92.195  ? 453 ARG E CD   1 ? 5 
ATOM   35477 N  NE   . ARG E  1 452 ? 65.53   -43.032  -4.718  1 90.728  ? 453 ARG E NE   1 ? 5 
ATOM   35478 C  CZ   . ARG E  1 452 ? 64.647  -43.754  -5.417  1 91.389  ? 453 ARG E CZ   1 ? 5 
ATOM   35479 N  NH1  . ARG E  1 452 ? 64.7    -43.795  -6.737  1 90.977  ? 453 ARG E NH1  1 ? 5 
ATOM   35480 N  NH2  . ARG E  1 452 ? 63.683  -44.418  -4.798  1 92.168  ? 453 ARG E NH2  1 ? 5 
ATOM   35481 H  H    . ARG E  1 452 ? 67.644  -39.686  -1.24   1 96.299  ? 453 ARG E H    1 c 5 
ATOM   35482 H  HA   . ARG E  1 452 ? 67.883  -39.745  -3.852  1 92.68   ? 453 ARG E HA   1 c 5 
ATOM   35483 H  HB2  . ARG E  1 452 ? 65.362  -40.035  -2.525  1 93.503  ? 453 ARG E HB2  1 c 5 
ATOM   35484 H  HB3  . ARG E  1 452 ? 65.575  -40.36   -4.062  1 91.333  ? 453 ARG E HB3  1 c 5 
ATOM   35485 H  HG2  . ARG E  1 452 ? 67.303  -41.961  -3.22   1 93.751  ? 453 ARG E HG2  1 c 5 
ATOM   35486 H  HG3  . ARG E  1 452 ? 66.528  -41.837  -1.853  1 95.199  ? 453 ARG E HG3  1 c 5 
ATOM   35487 H  HD2  . ARG E  1 452 ? 65.705  -43.703  -2.825  1 93.129  ? 453 ARG E HD2  1 c 5 
ATOM   35488 H  HD3  . ARG E  1 452 ? 64.561  -42.617  -3      1 92.268  ? 453 ARG E HD3  1 c 5 
ATOM   35489 H  HE   . ARG E  1 452 ? 66.176  -42.643  -5.154  1 90.951  ? 453 ARG E HE   1 c 5 
ATOM   35490 H  HH11 . ARG E  1 452 ? 65.338  -43.357  -7.165  1 90.302  ? 453 ARG E HH11 1 c 5 
ATOM   35491 H  HH12 . ARG E  1 452 ? 64.102  -44.261  -7.192  1 89.634  ? 453 ARG E HH12 1 c 5 
ATOM   35492 H  HH21 . ARG E  1 452 ? 63.707  -44.533  -3.922  1 93.194  ? 453 ARG E HH21 1 c 5 
ATOM   35493 H  HH22 . ARG E  1 452 ? 63.013  -44.753  -5.267  1 91.097  ? 453 ARG E HH22 1 c 5 
ATOM   35494 N  N    . LEU E  1 453 ? 65.777  -37.444  -3.027  1 92.528  ? 454 LEU E N    1 ? 5 
ATOM   35495 C  CA   . LEU E  1 453 ? 65.138  -36.203  -3.439  1 92.289  ? 454 LEU E CA   1 ? 5 
ATOM   35496 C  C    . LEU E  1 453 ? 66.191  -35.164  -3.825  1 91.621  ? 454 LEU E C    1 ? 5 
ATOM   35497 O  O    . LEU E  1 453 ? 66.078  -34.557  -4.891  1 90.314  ? 454 LEU E O    1 ? 5 
ATOM   35498 C  CB   . LEU E  1 453 ? 64.27   -35.677  -2.302  1 94.644  ? 454 LEU E CB   1 ? 5 
ATOM   35499 C  CG   . LEU E  1 453 ? 63.38   -34.482  -2.638  1 95.375  ? 454 LEU E CG   1 ? 5 
ATOM   35500 C  CD1  . LEU E  1 453 ? 62.039  -35.038  -3.113  1 93.876  ? 454 LEU E CD1  1 ? 5 
ATOM   35501 C  CD2  . LEU E  1 453 ? 63.248  -33.522  -1.448  1 98.131  ? 454 LEU E CD2  1 ? 5 
ATOM   35502 H  H    . LEU E  1 453 ? 65.561  -37.796  -2.212  1 93.536  ? 454 LEU E H    1 c 5 
ATOM   35503 H  HA   . LEU E  1 453 ? 64.568  -36.39   -4.227  1 90.57   ? 454 LEU E HA   1 c 5 
ATOM   35504 H  HB2  . LEU E  1 453 ? 63.698  -36.415  -1.986  1 94.426  ? 454 LEU E HB2  1 c 5 
ATOM   35505 H  HB3  . LEU E  1 453 ? 64.862  -35.424  -1.557  1 96.267  ? 454 LEU E HB3  1 c 5 
ATOM   35506 H  HG   . LEU E  1 453 ? 63.792  -33.987  -3.391  1 94.666  ? 454 LEU E HG   1 c 5 
ATOM   35507 H  HD11 . LEU E  1 453 ? 62.182  -35.632  -3.869  1 92.425  ? 454 LEU E HD11 1 c 5 
ATOM   35508 H  HD12 . LEU E  1 453 ? 61.461  -34.305  -3.384  1 93.716  ? 454 LEU E HD12 1 c 5 
ATOM   35509 H  HD13 . LEU E  1 453 ? 61.616  -35.532  -2.39   1 94.449  ? 454 LEU E HD13 1 c 5 
ATOM   35510 H  HD21 . LEU E  1 453 ? 64.125  -33.177  -1.21   1 99.073  ? 454 LEU E HD21 1 c 5 
ATOM   35511 H  HD22 . LEU E  1 453 ? 62.87   -33.995  -0.688  1 98.63   ? 454 LEU E HD22 1 c 5 
ATOM   35512 H  HD23 . LEU E  1 453 ? 62.665  -32.783  -1.69   1 97.956  ? 454 LEU E HD23 1 c 5 
ATOM   35513 N  N    . ASN E  1 454 ? 67.195  -34.979  -2.963  1 91.826  ? 455 ASN E N    1 ? 5 
ATOM   35514 C  CA   . ASN E  1 454 ? 68.147  -33.907  -3.158  1 91.582  ? 455 ASN E CA   1 ? 5 
ATOM   35515 C  C    . ASN E  1 454 ? 69.042  -34.196  -4.349  1 89.771  ? 455 ASN E C    1 ? 5 
ATOM   35516 O  O    . ASN E  1 454 ? 69.543  -33.264  -4.969  1 89.433  ? 455 ASN E O    1 ? 5 
ATOM   35517 C  CB   . ASN E  1 454 ? 69.027  -33.689  -1.939  1 93.939  ? 455 ASN E CB   1 ? 5 
ATOM   35518 C  CG   . ASN E  1 454 ? 68.212  -33.527  -0.693  1 95.28   ? 455 ASN E CG   1 ? 5 
ATOM   35519 O  OD1  . ASN E  1 454 ? 68.529  -34.11   0.347   1 97.023  ? 455 ASN E OD1  1 ? 5 
ATOM   35520 N  ND2  . ASN E  1 454 ? 67.138  -32.771  -0.794  1 94.955  ? 455 ASN E ND2  1 ? 5 
ATOM   35521 H  H    . ASN E  1 454 ? 67.291  -35.538  -2.246  1 92.759  ? 455 ASN E H    1 c 5 
ATOM   35522 H  HA   . ASN E  1 454 ? 67.653  -33.073  -3.328  1 91.636  ? 455 ASN E HA   1 c 5 
ATOM   35523 H  HB2  . ASN E  1 454 ? 69.627  -34.454  -1.834  1 94.2    ? 455 ASN E HB2  1 c 5 
ATOM   35524 H  HB3  . ASN E  1 454 ? 69.573  -32.889  -2.074  1 94.898  ? 455 ASN E HB3  1 c 5 
ATOM   35525 H  HD21 . ASN E  1 454 ? 66.419  -32.962  -0.308  1 95.028  ? 455 ASN E HD21 1 c 5 
ATOM   35526 H  HD22 . ASN E  1 454 ? 67.134  -32.069  -1.339  1 94.638  ? 455 ASN E HD22 1 c 5 
ATOM   35527 N  N    . THR E  1 455 ? 69.237  -35.48   -4.66   1 88.459  ? 456 THR E N    1 ? 5 
ATOM   35528 C  CA   . THR E  1 455 ? 70.155  -35.826  -5.726  1 87.32   ? 456 THR E CA   1 ? 5 
ATOM   35529 C  C    . THR E  1 455 ? 69.446  -35.747  -7.064  1 83.781  ? 456 THR E C    1 ? 5 
ATOM   35530 O  O    . THR E  1 455 ? 70.071  -35.35   -8.036  1 83.443  ? 456 THR E O    1 ? 5 
ATOM   35531 C  CB   . THR E  1 455 ? 70.753  -37.213  -5.572  1 88.052  ? 456 THR E CB   1 ? 5 
ATOM   35532 O  OG1  . THR E  1 455 ? 71      -37.379  -4.183  1 90.906  ? 456 THR E OG1  1 ? 5 
ATOM   35533 C  CG2  . THR E  1 455 ? 72.039  -37.286  -6.389  1 88.461  ? 456 THR E CG2  1 ? 5 
ATOM   35534 H  H    . THR E  1 455 ? 68.81   -36.145  -4.202  1 88.468  ? 456 THR E H    1 c 5 
ATOM   35535 H  HA   . THR E  1 455 ? 70.889  -35.172  -5.723  1 88.368  ? 456 THR E HA   1 c 5 
ATOM   35536 H  HB   . THR E  1 455 ? 70.115  -37.9    -5.881  1 86.759  ? 456 THR E HB   1 c 5 
ATOM   35537 H  HG1  . THR E  1 455 ? 71.563  -36.767  -3.914  0 30      ? 456 THR E HG1  1 c 5 
ATOM   35538 H  HG21 . THR E  1 455 ? 72.453  -38.157  -6.263  1 88.709  ? 456 THR E HG21 1 c 5 
ATOM   35539 H  HG22 . THR E  1 455 ? 72.653  -36.593  -6.095  1 90.015  ? 456 THR E HG22 1 c 5 
ATOM   35540 H  HG23 . THR E  1 455 ? 71.836  -37.16   -7.331  1 86.906  ? 456 THR E HG23 1 c 5 
ATOM   35541 N  N    . THR E  1 456 ? 68.178  -36.149  -7.117  1 81.353  ? 457 THR E N    1 ? 5 
ATOM   35542 C  CA   . THR E  1 456 ? 67.498  -36.305  -8.386  1 78.462  ? 457 THR E CA   1 ? 5 
ATOM   35543 C  C    . THR E  1 456 ? 66.944  -34.969  -8.849  1 77.811  ? 457 THR E C    1 ? 5 
ATOM   35544 O  O    . THR E  1 456 ? 66.077  -34.409  -8.191  1 78.439  ? 457 THR E O    1 ? 5 
ATOM   35545 C  CB   . THR E  1 456 ? 66.37   -37.32   -8.271  1 77.206  ? 457 THR E CB   1 ? 5 
ATOM   35546 O  OG1  . THR E  1 456 ? 66.797  -38.417  -7.479  1 77.993  ? 457 THR E OG1  1 ? 5 
ATOM   35547 C  CG2  . THR E  1 456 ? 65.967  -37.803  -9.658  1 74.751  ? 457 THR E CG2  1 ? 5 
ATOM   35548 H  H    . THR E  1 456 ? 67.725  -36.335  -6.346  1 82.143  ? 457 THR E H    1 c 5 
ATOM   35549 H  HA   . THR E  1 456 ? 68.145  -36.631  -9.049  1 77.963  ? 457 THR E HA   1 c 5 
ATOM   35550 H  HB   . THR E  1 456 ? 65.588  -36.9    -7.841  1 77.456  ? 457 THR E HB   1 c 5 
ATOM   35551 H  HG1  . THR E  1 456 ? 67.492  -38.788  -7.877  0 30      ? 457 THR E HG1  1 c 5 
ATOM   35552 H  HG21 . THR E  1 456 ? 65.256  -38.46   -9.578  1 74.25   ? 457 THR E HG21 1 c 5 
ATOM   35553 H  HG22 . THR E  1 456 ? 66.733  -38.208  -10.097 1 74.573  ? 457 THR E HG22 1 c 5 
ATOM   35554 H  HG23 . THR E  1 456 ? 65.652  -37.051  -10.186 1 74.221  ? 457 THR E HG23 1 c 5 
ATOM   35555 N  N    . THR E  1 457 ? 67.402  -34.49   -10.015 1 76.401  ? 458 THR E N    1 ? 5 
ATOM   35556 C  CA   . THR E  1 457 ? 66.84   -33.32   -10.644 1 75.519  ? 458 THR E CA   1 ? 5 
ATOM   35557 C  C    . THR E  1 457 ? 65.327  -33.5    -10.78  1 74.055  ? 458 THR E C    1 ? 5 
ATOM   35558 O  O    . THR E  1 457 ? 64.863  -34.606  -11.111 1 72.624  ? 458 THR E O    1 ? 5 
ATOM   35559 C  CB   . THR E  1 457 ? 67.517  -33.128  -11.995 1 74.257  ? 458 THR E CB   1 ? 5 
ATOM   35560 O  OG1  . THR E  1 457 ? 68.817  -32.641  -11.657 1 75.736  ? 458 THR E OG1  1 ? 5 
ATOM   35561 C  CG2  . THR E  1 457 ? 66.785  -32.121  -12.866 1 73.508  ? 458 THR E CG2  1 ? 5 
ATOM   35562 H  H    . THR E  1 457 ? 68.097  -34.917  -10.426 1 76.13   ? 458 THR E H    1 c 5 
ATOM   35563 H  HA   . THR E  1 457 ? 67.025  -32.541  -10.079 1 77.026  ? 458 THR E HA   1 c 5 
ATOM   35564 H  HB   . THR E  1 457 ? 67.595  -33.99   -12.469 1 73.135  ? 458 THR E HB   1 c 5 
ATOM   35565 H  HG1  . THR E  1 457 ? 68.725  -31.903  -11.223 0 30      ? 458 THR E HG1  1 c 5 
ATOM   35566 H  HG21 . THR E  1 457 ? 67.311  -31.939  -13.663 1 72.934  ? 458 THR E HG21 1 c 5 
ATOM   35567 H  HG22 . THR E  1 457 ? 66.655  -31.296  -12.369 1 74.659  ? 458 THR E HG22 1 c 5 
ATOM   35568 H  HG23 . THR E  1 457 ? 65.921  -32.482  -13.127 1 72.336  ? 458 THR E HG23 1 c 5 
ATOM   35569 N  N    . HIS E  1 458 ? 64.602  -32.388  -10.511 1 74.367  ? 459 HIS E N    1 ? 5 
ATOM   35570 C  CA   . HIS E  1 458 ? 63.147  -32.377  -10.468 1 73.435  ? 459 HIS E CA   1 ? 5 
ATOM   35571 C  C    . HIS E  1 458 ? 62.669  -31.739  -11.758 1 71.861  ? 459 HIS E C    1 ? 5 
ATOM   35572 O  O    . HIS E  1 458 ? 63.311  -30.82   -12.248 1 71.953  ? 459 HIS E O    1 ? 5 
ATOM   35573 C  CB   . HIS E  1 458 ? 62.668  -31.532  -9.294  1 75.356  ? 459 HIS E CB   1 ? 5 
ATOM   35574 C  CG   . HIS E  1 458 ? 61.216  -31.581  -8.941  1 75.205  ? 459 HIS E CG   1 ? 5 
ATOM   35575 N  ND1  . HIS E  1 458 ? 60.153  -31.336  -9.788  1 73.883  ? 459 HIS E ND1  1 ? 5 
ATOM   35576 C  CD2  . HIS E  1 458 ? 60.709  -31.637  -7.707  1 76.641  ? 459 HIS E CD2  1 ? 5 
ATOM   35577 C  CE1  . HIS E  1 458 ? 59.034  -31.433  -9.092  1 74.678  ? 459 HIS E CE1  1 ? 5 
ATOM   35578 N  NE2  . HIS E  1 458 ? 59.342  -31.569  -7.82   1 76.302  ? 459 HIS E NE2  1 ? 5 
ATOM   35579 H  H    . HIS E  1 458 ? 65.044  -31.604  -10.351 1 75.46   ? 459 HIS E H    1 c 5 
ATOM   35580 H  HA   . HIS E  1 458 ? 62.799  -33.299  -10.406 1 72.732  ? 459 HIS E HA   1 c 5 
ATOM   35581 H  HB2  . HIS E  1 458 ? 63.185  -31.793  -8.502  1 76.424  ? 459 HIS E HB2  1 c 5 
ATOM   35582 H  HB3  . HIS E  1 458 ? 62.907  -30.598  -9.475  1 75.998  ? 459 HIS E HB3  1 c 5 
ATOM   35583 H  HD1  . HIS E  1 458 ? 60.206  -31.131  -10.647 0 30      ? 459 HIS E HD1  1 c 5 
ATOM   35584 H  HD2  . HIS E  1 458 ? 61.186  -31.771  -6.911  1 77.811  ? 459 HIS E HD2  1 c 5 
ATOM   35585 H  HE1  . HIS E  1 458 ? 58.17   -31.334  -9.444  1 74.413  ? 459 HIS E HE1  1 c 5 
ATOM   35586 H  HE2  . HIS E  1 458 ? 58.743  -31.654  -7.18   0 30      ? 459 HIS E HE2  1 c 5 
ATOM   35587 N  N    . PRO E  1 459 ? 61.566  -32.214  -12.373 1 70.465  ? 460 PRO E N    1 ? 5 
ATOM   35588 C  CA   . PRO E  1 459 ? 61.028  -31.56   -13.556 1 69.49   ? 460 PRO E CA   1 ? 5 
ATOM   35589 C  C    . PRO E  1 459 ? 60.899  -30.043  -13.417 1 70.762  ? 460 PRO E C    1 ? 5 
ATOM   35590 O  O    . PRO E  1 459 ? 61.115  -29.289  -14.369 1 70.377  ? 460 PRO E O    1 ? 5 
ATOM   35591 C  CB   . PRO E  1 459 ? 59.688  -32.228  -13.752 1 68.45   ? 460 PRO E CB   1 ? 5 
ATOM   35592 C  CG   . PRO E  1 459 ? 59.916  -33.603  -13.199 1 68.13   ? 460 PRO E CG   1 ? 5 
ATOM   35593 C  CD   . PRO E  1 459 ? 60.859  -33.456  -12.038 1 69.805  ? 460 PRO E CD   1 ? 5 
ATOM   35594 H  HA   . PRO E  1 459 ? 61.602  -31.76   -14.323 1 68.629  ? 460 PRO E HA   1 c 5 
ATOM   35595 H  HB2  . PRO E  1 459 ? 58.986  -31.762  -13.257 1 69.346  ? 460 PRO E HB2  1 c 5 
ATOM   35596 H  HB3  . PRO E  1 459 ? 59.447  -32.264  -14.698 1 67.324  ? 460 PRO E HB3  1 c 5 
ATOM   35597 H  HG2  . PRO E  1 459 ? 59.071  -33.991  -12.896 1 68.219  ? 460 PRO E HG2  1 c 5 
ATOM   35598 H  HG3  . PRO E  1 459 ? 60.296  -34.19   -13.878 1 67.15   ? 460 PRO E HG3  1 c 5 
ATOM   35599 H  HD2  . PRO E  1 459 ? 60.377  -33.371  -11.194 1 70.84   ? 460 PRO E HD2  1 c 5 
ATOM   35600 H  HD3  . PRO E  1 459 ? 61.479  -34.208  -11.985 1 69.569  ? 460 PRO E HD3  1 c 5 
ATOM   35601 N  N    . VAL E  1 460 ? 60.537  -29.605  -12.22  1 72.325  ? 461 VAL E N    1 ? 5 
ATOM   35602 C  CA   . VAL E  1 460 ? 60.301  -28.201  -11.99  1 73.907  ? 461 VAL E CA   1 ? 5 
ATOM   35603 C  C    . VAL E  1 460 ? 61.591  -27.396  -12.193 1 74.946  ? 461 VAL E C    1 ? 5 
ATOM   35604 O  O    . VAL E  1 460 ? 61.545  -26.239  -12.582 1 75.99   ? 461 VAL E O    1 ? 5 
ATOM   35605 C  CB   . VAL E  1 460 ? 59.726  -28.048  -10.573 1 75.774  ? 461 VAL E CB   1 ? 5 
ATOM   35606 C  CG1  . VAL E  1 460 ? 60.807  -27.878  -9.512  1 77.584  ? 461 VAL E CG1  1 ? 5 
ATOM   35607 C  CG2  . VAL E  1 460 ? 58.743  -26.907  -10.497 1 77.116  ? 461 VAL E CG2  1 ? 5 
ATOM   35608 H  H    . VAL E  1 460 ? 60.423  -30.194  -11.533 1 72.7    ? 461 VAL E H    1 c 5 
ATOM   35609 H  HA   . VAL E  1 460 ? 59.635  -27.89   -12.634 1 73.345  ? 461 VAL E HA   1 c 5 
ATOM   35610 H  HB   . VAL E  1 460 ? 59.23   -28.874  -10.368 1 75.165  ? 461 VAL E HB   1 c 5 
ATOM   35611 H  HG11 . VAL E  1 460 ? 61.289  -27.05   -9.664  1 78.392  ? 461 VAL E HG11 1 c 5 
ATOM   35612 H  HG12 . VAL E  1 460 ? 61.427  -28.626  -9.557  1 76.889  ? 461 VAL E HG12 1 c 5 
ATOM   35613 H  HG13 . VAL E  1 460 ? 60.396  -27.854  -8.631  1 78.723  ? 461 VAL E HG13 1 c 5 
ATOM   35614 H  HG21 . VAL E  1 460 ? 58.403  -26.831  -9.59   1 78.371  ? 461 VAL E HG21 1 c 5 
ATOM   35615 H  HG22 . VAL E  1 460 ? 58.005  -27.073  -11.107 1 76.069  ? 461 VAL E HG22 1 c 5 
ATOM   35616 H  HG23 . VAL E  1 460 ? 59.188  -26.079  -10.746 1 77.762  ? 461 VAL E HG23 1 c 5 
ATOM   35617 N  N    . GLU E  1 461 ? 62.754  -27.999  -11.966 1 74.898  ? 462 GLU E N    1 ? 5 
ATOM   35618 C  CA   . GLU E  1 461 ? 63.997  -27.277  -12.117 1 75.822  ? 462 GLU E CA   1 ? 5 
ATOM   35619 C  C    . GLU E  1 461 ? 64.202  -26.946  -13.578 1 74.328  ? 462 GLU E C    1 ? 5 
ATOM   35620 O  O    . GLU E  1 461 ? 64.731  -25.916  -13.89  1 75.706  ? 462 GLU E O    1 ? 5 
ATOM   35621 C  CB   . GLU E  1 461 ? 65.159  -28.081  -11.556 1 76.345  ? 462 GLU E CB   1 ? 5 
ATOM   35622 C  CG   . GLU E  1 461 ? 64.942  -28.317  -10.065 1 78.081  ? 462 GLU E CG   1 ? 5 
ATOM   35623 C  CD   . GLU E  1 461 ? 66.134  -28.959  -9.369  1 79.178  ? 462 GLU E CD   1 ? 5 
ATOM   35624 O  OE1  . GLU E  1 461 ? 66.504  -30.074  -9.784  1 77.934  ? 462 GLU E OE1  1 ? 5 
ATOM   35625 O  OE2  . GLU E  1 461 ? 66.687  -28.369  -8.409  1 81.562  ? 462 GLU E OE2  1 ? 5 
ATOM   35626 H  H    . GLU E  1 461 ? 62.774  -28.875  -11.71  1 74.341  ? 462 GLU E H    1 c 5 
ATOM   35627 H  HA   . GLU E  1 461 ? 63.929  -26.429  -11.608 1 77.465  ? 462 GLU E HA   1 c 5 
ATOM   35628 H  HB2  . GLU E  1 461 ? 65.219  -28.937  -12.03  1 74.889  ? 462 GLU E HB2  1 c 5 
ATOM   35629 H  HB3  . GLU E  1 461 ? 65.994  -27.592  -11.705 1 77.123  ? 462 GLU E HB3  1 c 5 
ATOM   35630 H  HG2  . GLU E  1 461 ? 64.75   -27.46   -9.629  1 79.504  ? 462 GLU E HG2  1 c 5 
ATOM   35631 H  HG3  . GLU E  1 461 ? 64.161  -28.895  -9.94   1 77.288  ? 462 GLU E HG3  1 c 5 
ATOM   35632 N  N    . PHE E  1 462 ? 63.688  -27.758  -14.473 1 72.29   ? 463 PHE E N    1 ? 5 
ATOM   35633 C  CA   . PHE E  1 462 ? 63.75   -27.446  -15.893 1 71.15   ? 463 PHE E CA   1 ? 5 
ATOM   35634 C  C    . PHE E  1 462 ? 62.956  -26.178  -16.117 1 72.153  ? 463 PHE E C    1 ? 5 
ATOM   35635 O  O    . PHE E  1 462 ? 63.366  -25.286  -16.847 1 72.556  ? 463 PHE E O    1 ? 5 
ATOM   35636 C  CB   . PHE E  1 462 ? 63.23   -28.598  -16.76  1 68.852  ? 463 PHE E CB   1 ? 5 
ATOM   35637 C  CG   . PHE E  1 462 ? 64.322  -29.645  -16.969 1 67.948  ? 463 PHE E CG   1 ? 5 
ATOM   35638 C  CD1  . PHE E  1 462 ? 64.602  -30.624  -16.013 1 67.912  ? 463 PHE E CD1  1 ? 5 
ATOM   35639 C  CD2  . PHE E  1 462 ? 65.105  -29.592  -18.116 1 66.759  ? 463 PHE E CD2  1 ? 5 
ATOM   35640 C  CE1  . PHE E  1 462 ? 65.643  -31.482  -16.21  1 67.351  ? 463 PHE E CE1  1 ? 5 
ATOM   35641 C  CE2  . PHE E  1 462 ? 66.089  -30.522  -18.33  1 65.194  ? 463 PHE E CE2  1 ? 5 
ATOM   35642 C  CZ   . PHE E  1 462 ? 66.375  -31.43   -17.365 1 66.407  ? 463 PHE E CZ   1 ? 5 
ATOM   35643 H  H    . PHE E  1 462 ? 63.299  -28.542  -14.209 1 71.697  ? 463 PHE E H    1 c 5 
ATOM   35644 H  HA   . PHE E  1 462 ? 64.697  -27.27   -16.136 1 71.51   ? 463 PHE E HA   1 c 5 
ATOM   35645 H  HB2  . PHE E  1 462 ? 62.458  -29.013  -16.32  1 68.692  ? 463 PHE E HB2  1 c 5 
ATOM   35646 H  HB3  . PHE E  1 462 ? 62.948  -28.243  -17.632 1 68.114  ? 463 PHE E HB3  1 c 5 
ATOM   35647 H  HD1  . PHE E  1 462 ? 64.118  -30.643  -15.203 1 68.79   ? 463 PHE E HD1  1 c 5 
ATOM   35648 H  HD2  . PHE E  1 462 ? 64.912  -28.952  -18.782 1 66.467  ? 463 PHE E HD2  1 c 5 
ATOM   35649 H  HE1  . PHE E  1 462 ? 65.827  -32.148  -15.569 1 67.925  ? 463 PHE E HE1  1 c 5 
ATOM   35650 H  HE2  . PHE E  1 462 ? 66.616  -30.479  -19.112 1 65.397  ? 463 PHE E HE2  1 c 5 
ATOM   35651 H  HZ   . PHE E  1 462 ? 67.06   -32.063  -17.51  1 66.261  ? 463 PHE E HZ   1 c 5 
ATOM   35652 N  N    . ASP E  1 463 ? 61.796  -26.128  -15.466 1 72.866  ? 464 ASP E N    1 ? 5 
ATOM   35653 C  CA   . ASP E  1 463 ? 60.926  -24.992  -15.665 1 73.699  ? 464 ASP E CA   1 ? 5 
ATOM   35654 C  C    . ASP E  1 463 ? 61.672  -23.751  -15.216 1 75.453  ? 464 ASP E C    1 ? 5 
ATOM   35655 O  O    . ASP E  1 463 ? 61.74   -22.8    -15.97  1 75.777  ? 464 ASP E O    1 ? 5 
ATOM   35656 C  CB   . ASP E  1 463 ? 59.566  -25.185  -15.028 1 74.279  ? 464 ASP E CB   1 ? 5 
ATOM   35657 C  CG   . ASP E  1 463 ? 58.521  -24.273  -15.636 1 74.922  ? 464 ASP E CG   1 ? 5 
ATOM   35658 O  OD1  . ASP E  1 463 ? 58.364  -24.283  -16.889 1 73.387  ? 464 ASP E OD1  1 ? 5 
ATOM   35659 O  OD2  . ASP E  1 463 ? 57.872  -23.563  -14.852 1 77.37   ? 464 ASP E OD2  1 ? 5 
ATOM   35660 H  H    . ASP E  1 463 ? 61.536  -26.806  -14.911 1 72.648  ? 464 ASP E H    1 c 5 
ATOM   35661 H  HA   . ASP E  1 463 ? 60.766  -24.91   -16.633 1 72.563  ? 464 ASP E HA   1 c 5 
ATOM   35662 H  HB2  . ASP E  1 463 ? 59.279  -26.114  -15.147 1 73.02   ? 464 ASP E HB2  1 c 5 
ATOM   35663 H  HB3  . ASP E  1 463 ? 59.628  -25.001  -14.067 1 75.729  ? 464 ASP E HB3  1 c 5 
ATOM   35664 N  N    . MET E  1 464 ? 62.259  -23.792  -14.024 1 76.375  ? 465 MET E N    1 ? 5 
ATOM   35665 C  CA   . MET E  1 464 ? 62.912  -22.611  -13.497 1 77.236  ? 465 MET E CA   1 ? 5 
ATOM   35666 C  C    . MET E  1 464 ? 64.226  -22.327  -14.223 1 77.201  ? 465 MET E C    1 ? 5 
ATOM   35667 O  O    . MET E  1 464 ? 64.435  -21.24   -14.724 1 78.222  ? 465 MET E O    1 ? 5 
ATOM   35668 C  CB   . MET E  1 464 ? 63.177  -22.738  -12     1 79.145  ? 465 MET E CB   1 ? 5 
ATOM   35669 C  CG   . MET E  1 464 ? 62.01   -23.213  -11.226 1 79.14   ? 465 MET E CG   1 ? 5 
ATOM   35670 S  SD   . MET E  1 464 ? 62.304  -22.833  -9.484  1 82.174  ? 465 MET E SD   1 ? 5 
ATOM   35671 C  CE   . MET E  1 464 ? 62.629  -24.525  -9.023  1 80.623  ? 465 MET E CE   1 ? 5 
ATOM   35672 H  H    . MET E  1 464 ? 62.263  -24.566  -13.538 1 75.906  ? 465 MET E H    1 c 5 
ATOM   35673 H  HA   . MET E  1 464 ? 62.309  -21.839  -13.648 1 77.95   ? 465 MET E HA   1 c 5 
ATOM   35674 H  HB2  . MET E  1 464 ? 63.923  -23.36   -11.865 1 78.764  ? 465 MET E HB2  1 c 5 
ATOM   35675 H  HB3  . MET E  1 464 ? 63.453  -21.861  -11.657 1 80.98   ? 465 MET E HB3  1 c 5 
ATOM   35676 H  HG2  . MET E  1 464 ? 61.196  -22.762  -11.529 1 79.145  ? 465 MET E HG2  1 c 5 
ATOM   35677 H  HG3  . MET E  1 464 ? 61.898  -24.175  -11.338 1 77.657  ? 465 MET E HG3  1 c 5 
ATOM   35678 H  HE1  . MET E  1 464 ? 62.886  -24.562  -8.083  1 82.007  ? 465 MET E HE1  1 c 5 
ATOM   35679 H  HE2  . MET E  1 464 ? 61.824  -25.057  -9.159  1 79.483  ? 465 MET E HE2  1 c 5 
ATOM   35680 H  HE3  . MET E  1 464 ? 63.352  -24.879  -9.573  1 79.67   ? 465 MET E HE3  1 c 5 
ATOM   35681 N  N    . TYR E  1 465 ? 65.104  -23.311  -14.349 1 76.086  ? 466 TYR E N    1 ? 5 
ATOM   35682 C  CA   . TYR E  1 465 ? 66.488  -23.056  -14.685 1 76.755  ? 466 TYR E CA   1 ? 5 
ATOM   35683 C  C    . TYR E  1 465 ? 66.892  -23.385  -16.122 1 74.717  ? 466 TYR E C    1 ? 5 
ATOM   35684 O  O    . TYR E  1 465 ? 67.987  -23.087  -16.496 1 75.362  ? 466 TYR E O    1 ? 5 
ATOM   35685 C  CB   . TYR E  1 465 ? 67.166  -23.91   -13.624 1 77.432  ? 466 TYR E CB   1 ? 5 
ATOM   35686 C  CG   . TYR E  1 465 ? 66.888  -23.5    -12.187 1 79.727  ? 466 TYR E CG   1 ? 5 
ATOM   35687 C  CD1  . TYR E  1 465 ? 66.908  -22.197  -11.755 1 82.151  ? 466 TYR E CD1  1 ? 5 
ATOM   35688 C  CD2  . TYR E  1 465 ? 66.589  -24.452  -11.252 1 79.562  ? 466 TYR E CD2  1 ? 5 
ATOM   35689 C  CE1  . TYR E  1 465 ? 66.657  -21.866  -10.435 1 84.324  ? 466 TYR E CE1  1 ? 5 
ATOM   35690 C  CE2  . TYR E  1 465 ? 66.351  -24.144  -9.919  1 81.675  ? 466 TYR E CE2  1 ? 5 
ATOM   35691 C  CZ   . TYR E  1 465 ? 66.369  -22.842  -9.508  1 84.054  ? 466 TYR E CZ   1 ? 5 
ATOM   35692 O  OH   . TYR E  1 465 ? 66.133  -22.614  -8.192  1 86.142  ? 466 TYR E OH   1 ? 5 
ATOM   35693 H  H    . TYR E  1 465 ? 64.829  -24.175  -14.231 1 74.965  ? 466 TYR E H    1 c 5 
ATOM   35694 H  HA   . TYR E  1 465 ? 66.694  -22.101  -14.506 1 78.444  ? 466 TYR E HA   1 c 5 
ATOM   35695 H  HB2  . TYR E  1 465 ? 66.88   -24.841  -13.746 1 75.898  ? 466 TYR E HB2  1 c 5 
ATOM   35696 H  HB3  . TYR E  1 465 ? 68.127  -23.892  -13.776 1 77.916  ? 466 TYR E HB3  1 c 5 
ATOM   35697 H  HD1  . TYR E  1 465 ? 67.105  -21.509  -12.37  1 82.437  ? 466 TYR E HD1  1 c 5 
ATOM   35698 H  HD2  . TYR E  1 465 ? 66.576  -25.359  -11.514 1 78.054  ? 466 TYR E HD2  1 c 5 
ATOM   35699 H  HE1  . TYR E  1 465 ? 66.686  -20.963  -10.166 1 86.087  ? 466 TYR E HE1  1 c 5 
ATOM   35700 H  HE2  . TYR E  1 465 ? 66.155  -24.828  -9.305  1 81.535  ? 466 TYR E HE2  1 c 5 
ATOM   35701 H  HH   . TYR E  1 465 ? 66.163  -21.693  -8.079  0 30      ? 466 TYR E HH   1 c 5 
ATOM   35702 N  N    . TYR E  1 466 ? 66.103  -24.049  -16.944 1 72.366  ? 467 TYR E N    1 ? 5 
ATOM   35703 C  CA   . TYR E  1 466 ? 66.639  -24.582  -18.194 1 70.488  ? 467 TYR E CA   1 ? 5 
ATOM   35704 C  C    . TYR E  1 466 ? 67.305  -23.481  -19.024 1 71.29   ? 467 TYR E C    1 ? 5 
ATOM   35705 O  O    . TYR E  1 466 ? 68.444  -23.641  -19.456 1 71.513  ? 467 TYR E O    1 ? 5 
ATOM   35706 C  CB   . TYR E  1 466 ? 65.618  -25.362  -19.052 1 67.979  ? 467 TYR E CB   1 ? 5 
ATOM   35707 C  CG   . TYR E  1 466 ? 66.242  -26.021  -20.282 1 66.146  ? 467 TYR E CG   1 ? 5 
ATOM   35708 C  CD1  . TYR E  1 466 ? 66.799  -27.298  -20.212 1 65.181  ? 467 TYR E CD1  1 ? 5 
ATOM   35709 C  CD2  . TYR E  1 466 ? 66.318  -25.367  -21.507 1 65.557  ? 467 TYR E CD2  1 ? 5 
ATOM   35710 C  CE1  . TYR E  1 466 ? 67.419  -27.89   -21.299 1 63.761  ? 467 TYR E CE1  1 ? 5 
ATOM   35711 C  CE2  . TYR E  1 466 ? 66.936  -25.953  -22.6   1 64.056  ? 467 TYR E CE2  1 ? 5 
ATOM   35712 C  CZ   . TYR E  1 466 ? 67.501  -27.217  -22.505 1 63.169  ? 467 TYR E CZ   1 ? 5 
ATOM   35713 O  OH   . TYR E  1 466 ? 68.15   -27.713  -23.604 1 61.938  ? 467 TYR E OH   1 ? 5 
ATOM   35714 H  H    . TYR E  1 466 ? 65.221  -24.178  -16.741 1 71.989  ? 467 TYR E H    1 c 5 
ATOM   35715 H  HA   . TYR E  1 466 ? 67.353  -25.225  -17.946 1 70.451  ? 467 TYR E HA   1 c 5 
ATOM   35716 H  HB2  . TYR E  1 466 ? 65.205  -26.057  -18.493 1 67.629  ? 467 TYR E HB2  1 c 5 
ATOM   35717 H  HB3  . TYR E  1 466 ? 64.912  -24.742  -19.343 1 68.036  ? 467 TYR E HB3  1 c 5 
ATOM   35718 H  HD1  . TYR E  1 466 ? 66.78   -27.76   -19.391 1 65.635  ? 467 TYR E HD1  1 c 5 
ATOM   35719 H  HD2  . TYR E  1 466 ? 65.963  -24.496  -21.59  1 66.301  ? 467 TYR E HD2  1 c 5 
ATOM   35720 H  HE1  . TYR E  1 466 ? 67.809  -28.743  -21.211 1 63.305  ? 467 TYR E HE1  1 c 5 
ATOM   35721 H  HE2  . TYR E  1 466 ? 66.992  -25.482  -23.41  1 63.746  ? 467 TYR E HE2  1 c 5 
ATOM   35722 H  HH   . TYR E  1 466 ? 68.421  -28.537  -23.395 0 30      ? 467 TYR E HH   1 c 5 
ATOM   35723 N  N    . SER E  1 467 ? 66.612  -22.356  -19.223 1 73.418  ? 468 SER E N    1 ? 5 
ATOM   35724 C  CA   . SER E  1 467 ? 67.019  -21.351  -20.209 1 74.285  ? 468 SER E CA   1 ? 5 
ATOM   35725 C  C    . SER E  1 467 ? 67.888  -20.229  -19.636 1 77.339  ? 468 SER E C    1 ? 5 
ATOM   35726 O  O    . SER E  1 467 ? 68.275  -19.334  -20.369 1 77.927  ? 468 SER E O    1 ? 5 
ATOM   35727 C  CB   . SER E  1 467 ? 65.837  -20.76   -20.913 1 73.699  ? 468 SER E CB   1 ? 5 
ATOM   35728 O  OG   . SER E  1 467 ? 64.932  -21.744  -21.391 1 71.387  ? 468 SER E OG   1 ? 5 
ATOM   35729 H  H    . SER E  1 467 ? 65.856  -22.205  -18.733 1 73.689  ? 468 SER E H    1 c 5 
ATOM   35730 H  HA   . SER E  1 467 ? 67.563  -21.817  -20.894 1 73.179  ? 468 SER E HA   1 c 5 
ATOM   35731 H  HB2  . SER E  1 467 ? 65.367  -20.165  -20.299 1 75.086  ? 468 SER E HB2  1 c 5 
ATOM   35732 H  HB3  . SER E  1 467 ? 66.151  -20.223  -21.665 1 73.81   ? 468 SER E HB3  1 c 5 
ATOM   35733 H  HG   . SER E  1 467 ? 64.302  -21.374  -21.776 0 30      ? 468 SER E HG   1 c 5 
ATOM   35734 N  N    . LEU E  1 468 ? 68.267  -20.367  -18.362 1 79.271  ? 469 LEU E N    1 ? 5 
ATOM   35735 C  CA   . LEU E  1 468 ? 69.145  -19.41   -17.711 1 82.452  ? 469 LEU E CA   1 ? 5 
ATOM   35736 C  C    . LEU E  1 468 ? 70.594  -19.743  -18.102 1 83.025  ? 469 LEU E C    1 ? 5 
ATOM   35737 O  O    . LEU E  1 468 ? 71.449  -18.806  -17.977 1 85.309  ? 469 LEU E O    1 ? 5 
ATOM   35738 C  CB   . LEU E  1 468 ? 68.854  -19.647  -16.242 1 83.741  ? 469 LEU E CB   1 ? 5 
ATOM   35739 C  CG   . LEU E  1 468 ? 69.552  -18.813  -15.167 1 87.269  ? 469 LEU E CG   1 ? 5 
ATOM   35740 C  CD1  . LEU E  1 468 ? 69.455  -17.286  -15.164 1 89.9    ? 469 LEU E CD1  1 ? 5 
ATOM   35741 C  CD2  . LEU E  1 468 ? 68.855  -19.381  -13.931 1 87.485  ? 469 LEU E CD2  1 ? 5 
ATOM   35742 O  OXT  . LEU E  1 468 ? 70.784  -20.946  -18.559 1 81.116  ? 469 LEU E OXT  1 ? 5 
ATOM   35743 H  H    . LEU E  1 468 ? 67.967  -21.083  -17.881 1 78.561  ? 469 LEU E H    1 c 5 
ATOM   35744 H  HA   . LEU E  1 468 ? 68.903  -18.486  -17.976 1 83.449  ? 469 LEU E HA   1 c 5 
ATOM   35745 H  HB2  . LEU E  1 468 ? 67.882  -19.546  -16.117 1 83.416  ? 469 LEU E HB2  1 c 5 
ATOM   35746 H  HB3  . LEU E  1 468 ? 69.047  -20.594  -16.054 1 82.715  ? 469 LEU E HB3  1 c 5 
ATOM   35747 H  HG   . LEU E  1 468 ? 70.509  -19.071  -15.138 1 87.679  ? 469 LEU E HG   1 c 5 
ATOM   35748 H  HD11 . LEU E  1 468 ? 69.739  -16.94   -16.026 1 89.576  ? 469 LEU E HD11 1 c 5 
ATOM   35749 H  HD12 . LEU E  1 468 ? 70.029  -16.928  -14.468 1 92.037  ? 469 LEU E HD12 1 c 5 
ATOM   35750 H  HD13 . LEU E  1 468 ? 68.536  -17.019  -14.995 1 89.89   ? 469 LEU E HD13 1 c 5 
ATOM   35751 H  HD21 . LEU E  1 468 ? 69.021  -20.331  -13.869 1 86.304  ? 469 LEU E HD21 1 c 5 
ATOM   35752 H  HD22 . LEU E  1 468 ? 67.898  -19.222  -13.991 1 86.979  ? 469 LEU E HD22 1 c 5 
ATOM   35753 H  HD23 . LEU E  1 468 ? 69.203  -18.943  -13.136 1 89.589  ? 469 LEU E HD23 1 c 5 
ATOM   35754 N  N    . ALA F  1 1   ? 11.985  -44.447  16.452  1 202.684 ? 2   ALA F N    1 ? 6 
ATOM   35755 C  CA   . ALA F  1 1   ? 11.428  -43.236  15.814  1 202.527 ? 2   ALA F CA   1 ? 6 
ATOM   35756 C  C    . ALA F  1 1   ? 10.187  -43.639  15.021  1 205.991 ? 2   ALA F C    1 ? 6 
ATOM   35757 O  O    . ALA F  1 1   ? 9.361   -44.434  15.487  1 211.506 ? 2   ALA F O    1 ? 6 
ATOM   35758 C  CB   . ALA F  1 1   ? 12.505  -42.547  14.975  1 197.194 ? 2   ALA F CB   1 ? 6 
ATOM   35759 H  H1   . ALA F  1 1   ? 12.694  -44.223  16.961  1 203.727 ? 2   ALA F H1   1 c 6 
ATOM   35760 H  H2   . ALA F  1 1   ? 12.242  -45.036  15.819  1 201.237 ? 2   ALA F H2   1 c 6 
ATOM   35761 H  H3   . ALA F  1 1   ? 11.359  -44.831  16.976  1 205.956 ? 2   ALA F H3   1 c 6 
ATOM   35762 H  HA   . ALA F  1 1   ? 11.139  -42.614  16.538  1 204.981 ? 2   ALA F HA   1 c 6 
ATOM   35763 H  HB1  . ALA F  1 1   ? 13.302  -42.415  15.512  1 197.952 ? 2   ALA F HB1  1 c 6 
ATOM   35764 H  HB2  . ALA F  1 1   ? 12.72   -43.091  14.201  1 195.119 ? 2   ALA F HB2  1 c 6 
ATOM   35765 H  HB3  . ALA F  1 1   ? 12.179  -41.685  14.679  1 196.789 ? 2   ALA F HB3  1 c 6 
ATOM   35766 N  N    . ASN F  1 2   ? 10.03   -43.053  13.83   1 205.87  ? 3   ASN F N    1 ? 6 
ATOM   35767 C  CA   . ASN F  1 2   ? 8.926   -43.43   12.953  1 206.038 ? 3   ASN F CA   1 ? 6 
ATOM   35768 C  C    . ASN F  1 2   ? 9.425   -43.956  11.611  1 203.97  ? 3   ASN F C    1 ? 6 
ATOM   35769 O  O    . ASN F  1 2   ? 9.658   -45.153  11.46   1 209.387 ? 3   ASN F O    1 ? 6 
ATOM   35770 C  CB   . ASN F  1 2   ? 7.928   -42.304  12.712  1 203.306 ? 3   ASN F CB   1 ? 6 
ATOM   35771 C  CG   . ASN F  1 2   ? 7.175   -41.965  13.976  1 205.36  ? 3   ASN F CG   1 ? 6 
ATOM   35772 O  OD1  . ASN F  1 2   ? 7.024   -40.786  14.313  1 204.045 ? 3   ASN F OD1  1 ? 6 
ATOM   35773 N  ND2  . ASN F  1 2   ? 6.701   -42.982  14.681  1 207.088 ? 3   ASN F ND2  1 ? 6 
ATOM   35774 H  H    . ASN F  1 2   ? 10.619  -42.416  13.547  1 203.027 ? 3   ASN F H    1 c 6 
ATOM   35775 H  HA   . ASN F  1 2   ? 8.434   -44.162  13.385  1 207.969 ? 3   ASN F HA   1 c 6 
ATOM   35776 H  HB2  . ASN F  1 2   ? 8.403   -41.508  12.401  1 201.391 ? 3   ASN F HB2  1 c 6 
ATOM   35777 H  HB3  . ASN F  1 2   ? 7.293   -42.573  12.019  1 202.667 ? 3   ASN F HB3  1 c 6 
ATOM   35778 H  HD21 . ASN F  1 2   ? 6.73    -42.956  15.568  1 210.163 ? 3   ASN F HD21 1 c 6 
ATOM   35779 H  HD22 . ASN F  1 2   ? 6.352   -43.686  14.266  1 207.44  ? 3   ASN F HD22 1 c 6 
ATOM   35780 N  N    . LYS F  1 3   ? 9.565   -43.07   10.615  1 198.239 ? 4   LYS F N    1 ? 6 
ATOM   35781 C  CA   . LYS F  1 3   ? 9.921   -43.524  9.277   1 191.183 ? 4   LYS F CA   1 ? 6 
ATOM   35782 C  C    . LYS F  1 3   ? 11.283  -44.22   9.336   1 184.903 ? 4   LYS F C    1 ? 6 
ATOM   35783 O  O    . LYS F  1 3   ? 11.386  -45.43   9.189   1 182.854 ? 4   LYS F O    1 ? 6 
ATOM   35784 C  CB   . LYS F  1 3   ? 9.98    -42.352  8.291   1 188.205 ? 4   LYS F CB   1 ? 6 
ATOM   35785 H  H    . LYS F  1 3   ? 9.462   -42.176  10.77   1 198.118 ? 4   LYS F H    1 c 6 
ATOM   35786 H  HA   . LYS F  1 3   ? 9.239   -44.176  8.973   1 191.63  ? 4   LYS F HA   1 c 6 
ATOM   35787 H  HB2  . LYS F  1 3   ? 10.915  -42.132  8.107   0 30      ? 4   LYS F HB2  1 c 6 
ATOM   35788 H  HB3  . LYS F  1 3   ? 9.058   -42.081  8.064   0 30      ? 4   LYS F HB3  1 c 6 
ATOM   35789 N  N    . VAL F  1 4   ? 12.313  -43.425  9.605   1 178.793 ? 5   VAL F N    1 ? 6 
ATOM   35790 C  CA   . VAL F  1 4   ? 13.69   -43.824  9.324   1 173.293 ? 5   VAL F CA   1 ? 6 
ATOM   35791 C  C    . VAL F  1 4   ? 14.048  -45.008  10.217  1 173.13  ? 5   VAL F C    1 ? 6 
ATOM   35792 O  O    . VAL F  1 4   ? 14.389  -46.074  9.711   1 171.268 ? 5   VAL F O    1 ? 6 
ATOM   35793 C  CB   . VAL F  1 4   ? 14.69   -42.66   9.444   1 173.427 ? 5   VAL F CB   1 ? 6 
ATOM   35794 C  CG1  . VAL F  1 4   ? 15.867  -42.805  8.473   1 172.419 ? 5   VAL F CG1  1 ? 6 
ATOM   35795 C  CG2  . VAL F  1 4   ? 14.02   -41.329  9.124   1 172.95  ? 5   VAL F CG2  1 ? 6 
ATOM   35796 H  H    . VAL F  1 4   ? 12.16   -42.625  10.018  1 180.2   ? 5   VAL F H    1 c 6 
ATOM   35797 H  HA   . VAL F  1 4   ? 13.717  -44.137  8.398   1 171.414 ? 5   VAL F HA   1 c 6 
ATOM   35798 H  HB   . VAL F  1 4   ? 15.029  -42.641  10.369  1 175.664 ? 5   VAL F HB   1 c 6 
ATOM   35799 H  HG11 . VAL F  1 4   ? 15.536  -42.805  7.559   1 169.565 ? 5   VAL F HG11 1 c 6 
ATOM   35800 H  HG12 . VAL F  1 4   ? 16.331  -43.641  8.648   1 171.965 ? 5   VAL F HG12 1 c 6 
ATOM   35801 H  HG13 . VAL F  1 4   ? 16.482  -42.062  8.594   1 170.771 ? 5   VAL F HG13 1 c 6 
ATOM   35802 H  HG21 . VAL F  1 4   ? 14.695  -40.632  9.063   1 171.583 ? 5   VAL F HG21 1 c 6 
ATOM   35803 H  HG22 . VAL F  1 4   ? 13.391  -41.103  9.826   1 175.72  ? 5   VAL F HG22 1 c 6 
ATOM   35804 H  HG23 . VAL F  1 4   ? 13.549  -41.397  8.277   1 171.375 ? 5   VAL F HG23 1 c 6 
ATOM   35805 N  N    . LEU F  1 5   ? 13.954  -44.825  11.534  1 175.361 ? 6   LEU F N    1 ? 6 
ATOM   35806 C  CA   . LEU F  1 5   ? 14.407  -45.857  12.453  1 179.376 ? 6   LEU F CA   1 ? 6 
ATOM   35807 C  C    . LEU F  1 5   ? 13.683  -47.16   12.138  1 183.79  ? 6   LEU F C    1 ? 6 
ATOM   35808 O  O    . LEU F  1 5   ? 14.291  -48.234  12.136  1 185.851 ? 6   LEU F O    1 ? 6 
ATOM   35809 C  CB   . LEU F  1 5   ? 14.265  -45.481  13.92   1 183.237 ? 6   LEU F CB   1 ? 6 
ATOM   35810 C  CG   . LEU F  1 5   ? 15.563  -45.089  14.627  1 185.246 ? 6   LEU F CG   1 ? 6 
ATOM   35811 C  CD1  . LEU F  1 5   ? 16.471  -44.227  13.761  1 183.961 ? 6   LEU F CD1  1 ? 6 
ATOM   35812 C  CD2  . LEU F  1 5   ? 15.293  -44.377  15.939  1 189.404 ? 6   LEU F CD2  1 ? 6 
ATOM   35813 H  H    . LEU F  1 5   ? 13.608  -44.047  11.867  1 176.891 ? 6   LEU F H    1 c 6 
ATOM   35814 H  HA   . LEU F  1 5   ? 15.363  -46.013  12.264  1 178.338 ? 6   LEU F HA   1 c 6 
ATOM   35815 H  HB2  . LEU F  1 5   ? 13.635  -44.731  13.985  1 184.272 ? 6   LEU F HB2  1 c 6 
ATOM   35816 H  HB3  . LEU F  1 5   ? 13.87   -46.245  14.399  1 186.218 ? 6   LEU F HB3  1 c 6 
ATOM   35817 H  HG   . LEU F  1 5   ? 16.057  -45.923  14.837  1 186.282 ? 6   LEU F HG   1 c 6 
ATOM   35818 H  HD11 . LEU F  1 5   ? 16.924  -44.784  13.107  1 181.087 ? 6   LEU F HD11 1 c 6 
ATOM   35819 H  HD12 . LEU F  1 5   ? 17.134  -43.786  14.321  1 183.813 ? 6   LEU F HD12 1 c 6 
ATOM   35820 H  HD13 . LEU F  1 5   ? 15.94   -43.558  13.301  1 181.816 ? 6   LEU F HD13 1 c 6 
ATOM   35821 H  HD21 . LEU F  1 5   ? 14.701  -44.919  16.484  1 192.28  ? 6   LEU F HD21 1 c 6 
ATOM   35822 H  HD22 . LEU F  1 5   ? 14.88   -43.518  15.764  1 188.834 ? 6   LEU F HD22 1 c 6 
ATOM   35823 H  HD23 . LEU F  1 5   ? 16.131  -44.24   16.411  1 189.918 ? 6   LEU F HD23 1 c 6 
ATOM   35824 N  N    . GLN F  1 6   ? 12.382  -47.056  11.856  1 186.689 ? 7   GLN F N    1 ? 6 
ATOM   35825 C  CA   . GLN F  1 6   ? 11.628  -48.265  11.58   1 188.106 ? 7   GLN F CA   1 ? 6 
ATOM   35826 C  C    . GLN F  1 6   ? 12.116  -48.853  10.265  1 184.509 ? 7   GLN F C    1 ? 6 
ATOM   35827 O  O    . GLN F  1 6   ? 12.327  -50.06   10.161  1 188.616 ? 7   GLN F O    1 ? 6 
ATOM   35828 C  CB   . GLN F  1 6   ? 10.121  -48.056  11.699  1 190.039 ? 7   GLN F CB   1 ? 6 
ATOM   35829 C  CG   . GLN F  1 6   ? 9.252   -48.719  10.634  1 188.744 ? 7   GLN F CG   1 ? 6 
ATOM   35830 C  CD   . GLN F  1 6   ? 8.646   -47.691  9.706   1 187.451 ? 7   GLN F CD   1 ? 6 
ATOM   35831 O  OE1  . GLN F  1 6   ? 7.624   -47.072  10.03   1 188.266 ? 7   GLN F OE1  1 ? 6 
ATOM   35832 N  NE2  . GLN F  1 6   ? 9.299   -47.453  8.576   1 184.453 ? 7   GLN F NE2  1 ? 6 
ATOM   35833 H  H    . GLN F  1 6   ? 11.964  -46.243  11.842  1 185.963 ? 7   GLN F H    1 c 6 
ATOM   35834 H  HA   . GLN F  1 6   ? 11.855  -48.918  12.289  1 190.541 ? 7   GLN F HA   1 c 6 
ATOM   35835 H  HB2  . GLN F  1 6   ? 9.84    -48.392  12.576  1 193.269 ? 7   GLN F HB2  1 c 6 
ATOM   35836 H  HB3  . GLN F  1 6   ? 9.944   -47.098  11.689  1 189.64  ? 7   GLN F HB3  1 c 6 
ATOM   35837 H  HG2  . GLN F  1 6   ? 9.785   -49.354  10.115  1 187.562 ? 7   GLN F HG2  1 c 6 
ATOM   35838 H  HG3  . GLN F  1 6   ? 8.529   -49.219  11.07   1 191.86  ? 7   GLN F HG3  1 c 6 
ATOM   35839 H  HE21 . GLN F  1 6   ? 9.092   -46.74   8.091   1 182.594 ? 7   GLN F HE21 1 c 6 
ATOM   35840 H  HE22 . GLN F  1 6   ? 9.937   -48.003  8.302   1 182.83  ? 7   GLN F HE22 1 c 6 
ATOM   35841 N  N    . LEU F  1 7   ? 12.31   -47.993  9.269   1 177.601 ? 8   LEU F N    1 ? 6 
ATOM   35842 C  CA   . LEU F  1 7   ? 12.792  -48.441  7.974   1 171.518 ? 8   LEU F CA   1 ? 6 
ATOM   35843 C  C    . LEU F  1 7   ? 14.073  -49.221  8.184   1 171.576 ? 8   LEU F C    1 ? 6 
ATOM   35844 O  O    . LEU F  1 7   ? 14.262  -50.218  7.515   1 171.032 ? 8   LEU F O    1 ? 6 
ATOM   35845 C  CB   . LEU F  1 7   ? 12.998  -47.215  7.088   1 168.518 ? 8   LEU F CB   1 ? 6 
ATOM   35846 C  CG   . LEU F  1 7   ? 13.574  -47.429  5.692   1 167.601 ? 8   LEU F CG   1 ? 6 
ATOM   35847 C  CD1  . LEU F  1 7   ? 12.662  -48.36   4.924   1 168.631 ? 8   LEU F CD1  1 ? 6 
ATOM   35848 C  CD2  . LEU F  1 7   ? 13.769  -46.081  5.069   1 165.081 ? 8   LEU F CD2  1 ? 6 
ATOM   35849 H  H    . LEU F  1 7   ? 12.13   -47.105  9.392   1 177.591 ? 8   LEU F H    1 c 6 
ATOM   35850 H  HA   . LEU F  1 7   ? 12.111  -49.032  7.571   1 172.864 ? 8   LEU F HA   1 c 6 
ATOM   35851 H  HB2  . LEU F  1 7   ? 12.128  -46.763  6.992   1 169.698 ? 8   LEU F HB2  1 c 6 
ATOM   35852 H  HB3  . LEU F  1 7   ? 13.587  -46.59   7.567   1 169.041 ? 8   LEU F HB3  1 c 6 
ATOM   35853 H  HG   . LEU F  1 7   ? 14.462  -47.863  5.782   1 166.661 ? 8   LEU F HG   1 c 6 
ATOM   35854 H  HD11 . LEU F  1 7   ? 12.673  -49.241  5.334   1 170.112 ? 8   LEU F HD11 1 c 6 
ATOM   35855 H  HD12 . LEU F  1 7   ? 12.97   -48.429  4.004   1 165.877 ? 8   LEU F HD12 1 c 6 
ATOM   35856 H  HD13 . LEU F  1 7   ? 11.755  -48.009  4.935   1 169.37  ? 8   LEU F HD13 1 c 6 
ATOM   35857 H  HD21 . LEU F  1 7   ? 14.398  -45.565  5.6     1 165.054 ? 8   LEU F HD21 1 c 6 
ATOM   35858 H  HD22 . LEU F  1 7   ? 12.918  -45.614  5.032   1 165.709 ? 8   LEU F HD22 1 c 6 
ATOM   35859 H  HD23 . LEU F  1 7   ? 14.118  -46.188  4.168   1 162.502 ? 8   LEU F HD23 1 c 6 
ATOM   35860 N  N    . ILE F  1 8   ? 14.948  -48.762  9.085   1 176.165 ? 9   ILE F N    1 ? 6 
ATOM   35861 C  CA   . ILE F  1 8   ? 16.216  -49.431  9.295   1 181.343 ? 9   ILE F CA   1 ? 6 
ATOM   35862 C  C    . ILE F  1 8   ? 15.926  -50.882  9.665   1 186.022 ? 9   ILE F C    1 ? 6 
ATOM   35863 O  O    . ILE F  1 8   ? 16.471  -51.797  9.037   1 188.296 ? 9   ILE F O    1 ? 6 
ATOM   35864 C  CB   . ILE F  1 8   ? 17.076  -48.716  10.347  1 183.572 ? 9   ILE F CB   1 ? 6 
ATOM   35865 C  CG1  . ILE F  1 8   ? 17.46   -47.304  9.866   1 182.689 ? 9   ILE F CG1  1 ? 6 
ATOM   35866 C  CG2  . ILE F  1 8   ? 18.313  -49.56   10.692  1 182.085 ? 9   ILE F CG2  1 ? 6 
ATOM   35867 C  CD1  . ILE F  1 8   ? 18.022  -46.41   10.958  1 184.664 ? 9   ILE F CD1  1 ? 6 
ATOM   35868 H  H    . ILE F  1 8   ? 14.751  -48.016  9.575   1 177.355 ? 9   ILE F H    1 c 6 
ATOM   35869 H  HA   . ILE F  1 8   ? 16.705  -49.423  8.449   1 177.986 ? 9   ILE F HA   1 c 6 
ATOM   35870 H  HB   . ILE F  1 8   ? 16.541  -48.62   11.158  1 186.087 ? 9   ILE F HB   1 c 6 
ATOM   35871 H  HG12 . ILE F  1 8   ? 18.128  -47.387  9.156   1 179.689 ? 9   ILE F HG12 1 c 6 
ATOM   35872 H  HG13 . ILE F  1 8   ? 16.671  -46.873  9.483   1 181.439 ? 9   ILE F HG13 1 c 6 
ATOM   35873 H  HG21 . ILE F  1 8   ? 18.878  -49.071  11.313  1 183.261 ? 9   ILE F HG21 1 c 6 
ATOM   35874 H  HG22 . ILE F  1 8   ? 18.814  -49.75   9.881   1 180.12  ? 9   ILE F HG22 1 c 6 
ATOM   35875 H  HG23 . ILE F  1 8   ? 18.036  -50.396  11.103  1 184.979 ? 9   ILE F HG23 1 c 6 
ATOM   35876 H  HD11 . ILE F  1 8   ? 17.422  -46.422  11.726  1 187.175 ? 9   ILE F HD11 1 c 6 
ATOM   35877 H  HD12 . ILE F  1 8   ? 18.105  -45.496  10.625  1 182.809 ? 9   ILE F HD12 1 c 6 
ATOM   35878 H  HD13 . ILE F  1 8   ? 18.901  -46.737  11.229  1 184.773 ? 9   ILE F HD13 1 c 6 
ATOM   35879 N  N    . GLN F  1 9   ? 15.015  -51.071  10.623  1 190.424 ? 10  GLN F N    1 ? 6 
ATOM   35880 C  CA   . GLN F  1 9   ? 14.652  -52.413  11.059  1 196.327 ? 10  GLN F CA   1 ? 6 
ATOM   35881 C  C    . GLN F  1 9   ? 14.132  -53.22   9.869   1 197.587 ? 10  GLN F C    1 ? 6 
ATOM   35882 O  O    . GLN F  1 9   ? 14.644  -54.287  9.537   1 197.135 ? 10  GLN F O    1 ? 6 
ATOM   35883 C  CB   . GLN F  1 9   ? 13.635  -52.459  12.194  1 203.985 ? 10  GLN F CB   1 ? 6 
ATOM   35884 C  CG   . GLN F  1 9   ? 14.284  -52.246  13.555  1 209.98  ? 10  GLN F CG   1 ? 6 
ATOM   35885 C  CD   . GLN F  1 9   ? 14.654  -50.796  13.772  1 212.43  ? 10  GLN F CD   1 ? 6 
ATOM   35886 O  OE1  . GLN F  1 9   ? 15.816  -50.377  13.673  1 216.04  ? 10  GLN F OE1  1 ? 6 
ATOM   35887 N  NE2  . GLN F  1 9   ? 13.629  -49.986  13.992  1 213.079 ? 10  GLN F NE2  1 ? 6 
ATOM   35888 H  H    . GLN F  1 9   ? 14.61   -50.352  11.015  1 191.638 ? 10  GLN F H    1 c 6 
ATOM   35889 H  HA   . GLN F  1 9   ? 15.478  -52.854  11.383  1 197.525 ? 10  GLN F HA   1 c 6 
ATOM   35890 H  HB2  . GLN F  1 9   ? 12.958  -51.766  12.047  1 203.539 ? 10  GLN F HB2  1 c 6 
ATOM   35891 H  HB3  . GLN F  1 9   ? 13.184  -53.329  12.186  1 205.53  ? 10  GLN F HB3  1 c 6 
ATOM   35892 H  HG2  . GLN F  1 9   ? 13.664  -52.528  14.26   1 213.327 ? 10  GLN F HG2  1 c 6 
ATOM   35893 H  HG3  . GLN F  1 9   ? 15.092  -52.798  13.624  1 210.123 ? 10  GLN F HG3  1 c 6 
ATOM   35894 H  HE21 . GLN F  1 9   ? 13.775  -49.142  14.221  1 212.657 ? 10  GLN F HE21 1 c 6 
ATOM   35895 H  HE22 . GLN F  1 9   ? 12.798  -50.289  13.917  1 213.948 ? 10  GLN F HE22 1 c 6 
ATOM   35896 N  N    . GLU F  1 10  ? 13.107  -52.652  9.218   1 199.76  ? 11  GLU F N    1 ? 6 
ATOM   35897 C  CA   . GLU F  1 10  ? 12.407  -53.189  8.066   1 197.961 ? 11  GLU F CA   1 ? 6 
ATOM   35898 C  C    . GLU F  1 10  ? 13.39   -53.667  6.994   1 191.739 ? 11  GLU F C    1 ? 6 
ATOM   35899 O  O    . GLU F  1 10  ? 13.255  -54.769  6.478   1 193.927 ? 11  GLU F O    1 ? 6 
ATOM   35900 C  CB   . GLU F  1 10  ? 11.537  -52.056  7.484   1 195.968 ? 11  GLU F CB   1 ? 6 
ATOM   35901 C  CG   . GLU F  1 10  ? 10.243  -51.803  8.253   1 199.114 ? 11  GLU F CG   1 ? 6 
ATOM   35902 C  CD   . GLU F  1 10  ? 9.346   -50.713  7.684   1 196.327 ? 11  GLU F CD   1 ? 6 
ATOM   35903 O  OE1  . GLU F  1 10  ? 8.16    -50.746  8.051   1 194.926 ? 11  GLU F OE1  1 ? 6 
ATOM   35904 O  OE2  . GLU F  1 10  ? 9.787   -49.83   6.915   1 193.279 ? 11  GLU F OE2  1 ? 6 
ATOM   35905 H  H    . GLU F  1 10  ? 12.815  -51.847  9.54    1 199.029 ? 11  GLU F H    1 c 6 
ATOM   35906 H  HA   . GLU F  1 10  ? 11.838  -53.946  8.357   1 199.932 ? 11  GLU F HA   1 c 6 
ATOM   35907 H  HB2  . GLU F  1 10  ? 12.061  -51.232  7.469   1 193.838 ? 11  GLU F HB2  1 c 6 
ATOM   35908 H  HB3  . GLU F  1 10  ? 11.308  -52.279  6.557   1 194.129 ? 11  GLU F HB3  1 c 6 
ATOM   35909 H  HG2  . GLU F  1 10  ? 9.728   -52.637  8.285   1 200.638 ? 11  GLU F HG2  1 c 6 
ATOM   35910 H  HG3  . GLU F  1 10  ? 10.466  -51.566  9.177   1 200.59  ? 11  GLU F HG3  1 c 6 
ATOM   35911 N  N    . SER F  1 11  ? 14.334  -52.791  6.615   1 178.061 ? 12  SER F N    1 ? 6 
ATOM   35912 C  CA   . SER F  1 11  ? 15.187  -53.051  5.467   1 162.626 ? 12  SER F CA   1 ? 6 
ATOM   35913 C  C    . SER F  1 11  ? 16.54   -53.575  5.919   1 159.397 ? 12  SER F C    1 ? 6 
ATOM   35914 O  O    . SER F  1 11  ? 17.511  -53.433  5.182   1 155.943 ? 12  SER F O    1 ? 6 
ATOM   35915 C  CB   . SER F  1 11  ? 15.325  -51.831  4.562   1 154.857 ? 12  SER F CB   1 ? 6 
ATOM   35916 O  OG   . SER F  1 11  ? 15.822  -50.745  5.31    1 152.515 ? 12  SER F OG   1 ? 6 
ATOM   35917 H  H    . SER F  1 11  ? 14.446  -52.013  7.083   1 177.596 ? 12  SER F H    1 c 6 
ATOM   35918 H  HA   . SER F  1 11  ? 14.758  -53.767  4.933   1 163.594 ? 12  SER F HA   1 c 6 
ATOM   35919 H  HB2  . SER F  1 11  ? 15.935  -52.033  3.827   1 152.916 ? 12  SER F HB2  1 c 6 
ATOM   35920 H  HB3  . SER F  1 11  ? 14.453  -51.602  4.188   1 155.038 ? 12  SER F HB3  1 c 6 
ATOM   35921 H  HG   . SER F  1 11  ? 15.894  -50.081  4.801   0 30      ? 12  SER F HG   1 c 6 
ATOM   35922 N  N    . GLY F  1 12  ? 16.622  -54.177  7.115   1 162.016 ? 13  GLY F N    1 ? 6 
ATOM   35923 C  CA   . GLY F  1 12  ? 17.889  -54.748  7.551   1 164.429 ? 13  GLY F CA   1 ? 6 
ATOM   35924 C  C    . GLY F  1 12  ? 18.917  -53.627  7.695   1 163.744 ? 13  GLY F C    1 ? 6 
ATOM   35925 O  O    . GLY F  1 12  ? 18.839  -52.846  8.618   1 170.359 ? 13  GLY F O    1 ? 6 
ATOM   35926 H  H    . GLY F  1 12  ? 15.893  -54.237  7.661   1 165.204 ? 13  GLY F H    1 c 6 
ATOM   35927 H  HA2  . GLY F  1 12  ? 17.765  -55.205  8.416   1 167.373 ? 13  GLY F HA2  1 c 6 
ATOM   35928 H  HA3  . GLY F  1 12  ? 18.198  -55.411  6.89    1 163.224 ? 13  GLY F HA3  1 c 6 
ATOM   35929 N  N    . ALA F  1 13  ? 19.732  -53.459  6.656   1 158.675 ? 14  ALA F N    1 ? 6 
ATOM   35930 C  CA   . ALA F  1 13  ? 20.532  -52.26   6.4     1 153.601 ? 14  ALA F CA   1 ? 6 
ATOM   35931 C  C    . ALA F  1 13  ? 21.54   -51.889  7.492   1 153.825 ? 14  ALA F C    1 ? 6 
ATOM   35932 O  O    . ALA F  1 13  ? 21.213  -51.669  8.671   1 155.988 ? 14  ALA F O    1 ? 6 
ATOM   35933 C  CB   . ALA F  1 13  ? 19.698  -51.047  6.067   1 150.882 ? 14  ALA F CB   1 ? 6 
ATOM   35934 H  H    . ALA F  1 13  ? 19.8    -54.146  6.057   1 157.808 ? 14  ALA F H    1 c 6 
ATOM   35935 H  HA   . ALA F  1 13  ? 21.068  -52.466  5.586   1 151.237 ? 14  ALA F HA   1 c 6 
ATOM   35936 H  HB1  . ALA F  1 13  ? 19.156  -51.229  5.281   1 149.98  ? 14  ALA F HB1  1 c 6 
ATOM   35937 H  HB2  . ALA F  1 13  ? 19.116  -50.834  6.816   1 153.505 ? 14  ALA F HB2  1 c 6 
ATOM   35938 H  HB3  . ALA F  1 13  ? 20.28   -50.29   5.888   1 149.594 ? 14  ALA F HB3  1 c 6 
ATOM   35939 N  N    . LYS F  1 14  ? 22.806  -51.808  7.063   1 149.706 ? 15  LYS F N    1 ? 6 
ATOM   35940 C  CA   . LYS F  1 14  ? 23.911  -51.545  7.97    1 147.764 ? 15  LYS F CA   1 ? 6 
ATOM   35941 C  C    . LYS F  1 14  ? 24.354  -50.095  7.869   1 142.273 ? 15  LYS F C    1 ? 6 
ATOM   35942 O  O    . LYS F  1 14  ? 25.233  -49.687  8.622   1 142.404 ? 15  LYS F O    1 ? 6 
ATOM   35943 C  CB   . LYS F  1 14  ? 25.077  -52.499  7.678   1 148.079 ? 15  LYS F CB   1 ? 6 
ATOM   35944 C  CG   . LYS F  1 14  ? 25.131  -53.771  8.559   1 152.728 ? 15  LYS F CG   1 ? 6 
ATOM   35945 C  CD   . LYS F  1 14  ? 23.969  -54.774  8.62    1 154.852 ? 15  LYS F CD   1 ? 6 
ATOM   35946 C  CE   . LYS F  1 14  ? 22.976  -54.678  9.787   1 157.065 ? 15  LYS F CE   1 ? 6 
ATOM   35947 N  NZ   . LYS F  1 14  ? 21.594  -54.719  9.31    1 155.281 ? 15  LYS F NZ   1 ? 6 
ATOM   35948 H  H    . LYS F  1 14  ? 22.987  -51.918  6.174   1 147.022 ? 15  LYS F H    1 c 6 
ATOM   35949 H  HA   . LYS F  1 14  ? 23.602  -51.713  8.896   1 150.84  ? 15  LYS F HA   1 c 6 
ATOM   35950 H  HB2  . LYS F  1 14  ? 25.026  -52.779  6.74    1 146.029 ? 15  LYS F HB2  1 c 6 
ATOM   35951 H  HB3  . LYS F  1 14  ? 25.921  -52.011  7.793   1 147.382 ? 15  LYS F HB3  1 c 6 
ATOM   35952 H  HG2  . LYS F  1 14  ? 25.932  -54.27   8.288   1 152.205 ? 15  LYS F HG2  1 c 6 
ATOM   35953 H  HG3  . LYS F  1 14  ? 25.305  -53.471  9.478   1 154.714 ? 15  LYS F HG3  1 c 6 
ATOM   35954 H  HD2  . LYS F  1 14  ? 23.466  -54.695  7.78    1 152.319 ? 15  LYS F HD2  1 c 6 
ATOM   35955 H  HD3  . LYS F  1 14  ? 24.357  -55.676  8.623   1 155.65  ? 15  LYS F HD3  1 c 6 
ATOM   35956 H  HE2  . LYS F  1 14  ? 23.122  -55.418  10.403  1 159.837 ? 15  LYS F HE2  1 c 6 
ATOM   35957 H  HE3  . LYS F  1 14  ? 23.119  -53.845  10.271  1 157.216 ? 15  LYS F HE3  1 c 6 
ATOM   35958 H  HZ1  . LYS F  1 14  ? 21.444  -55.499  8.874   1 155.721 ? 15  LYS F HZ1  1 c 6 
ATOM   35959 H  HZ2  . LYS F  1 14  ? 21.446  -54.031  8.748   1 153.365 ? 15  LYS F HZ2  1 c 6 
ATOM   35960 H  HZ3  . LYS F  1 14  ? 21.026  -54.658  10.013  1 158     ? 15  LYS F HZ3  1 c 6 
ATOM   35961 N  N    . TRP F  1 15  ? 23.765  -49.315  6.952   1 137.764 ? 16  TRP F N    1 ? 6 
ATOM   35962 C  CA   . TRP F  1 15  ? 24.299  -47.992  6.675   1 136.154 ? 16  TRP F CA   1 ? 6 
ATOM   35963 C  C    . TRP F  1 15  ? 23.201  -46.958  6.538   1 132.795 ? 16  TRP F C    1 ? 6 
ATOM   35964 O  O    . TRP F  1 15  ? 22.184  -47.262  5.976   1 131.398 ? 16  TRP F O    1 ? 6 
ATOM   35965 C  CB   . TRP F  1 15  ? 25.136  -48.022  5.391   1 135.758 ? 16  TRP F CB   1 ? 6 
ATOM   35966 C  CG   . TRP F  1 15  ? 26.314  -48.956  5.442   1 139.066 ? 16  TRP F CG   1 ? 6 
ATOM   35967 C  CD1  . TRP F  1 15  ? 26.433  -50.168  4.822   1 141.266 ? 16  TRP F CD1  1 ? 6 
ATOM   35968 C  CD2  . TRP F  1 15  ? 27.523  -48.764  6.197   1 140.623 ? 16  TRP F CD2  1 ? 6 
ATOM   35969 N  NE1  . TRP F  1 15  ? 27.645  -50.729  5.121   1 142.226 ? 16  TRP F NE1  1 ? 6 
ATOM   35970 C  CE2  . TRP F  1 15  ? 28.325  -49.9    5.975   1 142.628 ? 16  TRP F CE2  1 ? 6 
ATOM   35971 C  CE3  . TRP F  1 15  ? 27.997  -47.756  7.036   1 141.573 ? 16  TRP F CE3  1 ? 6 
ATOM   35972 C  CZ2  . TRP F  1 15  ? 29.573  -50.049  6.574   1 145.404 ? 16  TRP F CZ2  1 ? 6 
ATOM   35973 C  CZ3  . TRP F  1 15  ? 29.231  -47.903  7.623   1 145.21  ? 16  TRP F CZ3  1 ? 6 
ATOM   35974 C  CH2  . TRP F  1 15  ? 30.004  -49.043  7.406   1 146.68  ? 16  TRP F CH2  1 ? 6 
ATOM   35975 H  H    . TRP F  1 15  ? 23.026  -49.602  6.499   1 138.027 ? 16  TRP F H    1 c 6 
ATOM   35976 H  HA   . TRP F  1 15  ? 24.892  -47.726  7.427   1 137.427 ? 16  TRP F HA   1 c 6 
ATOM   35977 H  HB2  . TRP F  1 15  ? 24.552  -48.288  4.651   1 134.542 ? 16  TRP F HB2  1 c 6 
ATOM   35978 H  HB3  . TRP F  1 15  ? 25.459  -47.114  5.208   1 134.124 ? 16  TRP F HB3  1 c 6 
ATOM   35979 H  HD1  . TRP F  1 15  ? 25.791  -50.555  4.25    1 139.989 ? 16  TRP F HD1  1 c 6 
ATOM   35980 H  HE1  . TRP F  1 15  ? 27.927  -51.504  4.835   1 142.114 ? 16  TRP F HE1  1 c 6 
ATOM   35981 H  HE3  . TRP F  1 15  ? 27.475  -46.989  7.2     1 141.968 ? 16  TRP F HE3  1 c 6 
ATOM   35982 H  HZ2  . TRP F  1 15  ? 30.099  -50.815  6.418   1 145.48  ? 16  TRP F HZ2  1 c 6 
ATOM   35983 H  HZ3  . TRP F  1 15  ? 29.554  -47.228  8.197   1 145.802 ? 16  TRP F HZ3  1 c 6 
ATOM   35984 H  HH2  . TRP F  1 15  ? 30.849  -49.111  7.812   1 147.39  ? 16  TRP F HH2  1 c 6 
ATOM   35985 N  N    . VAL F  1 16  ? 23.453  -45.739  7.01    1 132.222 ? 17  VAL F N    1 ? 6 
ATOM   35986 C  CA   . VAL F  1 16  ? 22.501  -44.647  6.894   1 131.487 ? 17  VAL F CA   1 ? 6 
ATOM   35987 C  C    . VAL F  1 16  ? 23.2    -43.467  6.234   1 127.248 ? 17  VAL F C    1 ? 6 
ATOM   35988 O  O    . VAL F  1 16  ? 24.234  -43.03   6.721   1 127.11  ? 17  VAL F O    1 ? 6 
ATOM   35989 C  CB   . VAL F  1 16  ? 21.95   -44.209  8.26    1 136.181 ? 17  VAL F CB   1 ? 6 
ATOM   35990 C  CG1  . VAL F  1 16  ? 20.612  -43.504  8.088   1 136.479 ? 17  VAL F CG1  1 ? 6 
ATOM   35991 C  CG2  . VAL F  1 16  ? 21.834  -45.369  9.24    1 139.885 ? 17  VAL F CG2  1 ? 6 
ATOM   35992 H  H    . VAL F  1 16  ? 24.253  -45.579  7.421   1 132.841 ? 17  VAL F H    1 c 6 
ATOM   35993 H  HA   . VAL F  1 16  ? 21.759  -44.934  6.332   1 130.808 ? 17  VAL F HA   1 c 6 
ATOM   35994 H  HB   . VAL F  1 16  ? 22.587  -43.559  8.64    1 136.187 ? 17  VAL F HB   1 c 6 
ATOM   35995 H  HG11 . VAL F  1 16  ? 19.978  -44.108  7.667   1 136.217 ? 17  VAL F HG11 1 c 6 
ATOM   35996 H  HG12 . VAL F  1 16  ? 20.728  -42.717  7.53    1 134.379 ? 17  VAL F HG12 1 c 6 
ATOM   35997 H  HG13 . VAL F  1 16  ? 20.273  -43.235  8.959   1 138.882 ? 17  VAL F HG13 1 c 6 
ATOM   35998 H  HG21 . VAL F  1 16  ? 21.385  -45.068  10.048  1 142.289 ? 17  VAL F HG21 1 c 6 
ATOM   35999 H  HG22 . VAL F  1 16  ? 22.722  -45.694  9.466   1 140.181 ? 17  VAL F HG22 1 c 6 
ATOM   36000 H  HG23 . VAL F  1 16  ? 21.32   -46.087  8.834   1 139.693 ? 17  VAL F HG23 1 c 6 
ATOM   36001 N  N    . ASP F  1 17  ? 22.616  -42.961  5.149   1 123.924 ? 18  ASP F N    1 ? 6 
ATOM   36002 C  CA   . ASP F  1 17  ? 23.255  -41.918  4.373   1 120.791 ? 18  ASP F CA   1 ? 6 
ATOM   36003 C  C    . ASP F  1 17  ? 22.579  -40.595  4.719   1 122.665 ? 18  ASP F C    1 ? 6 
ATOM   36004 O  O    . ASP F  1 17  ? 21.485  -40.351  4.254   1 122.499 ? 18  ASP F O    1 ? 6 
ATOM   36005 C  CB   . ASP F  1 17  ? 23.252  -42.247  2.875   1 116.416 ? 18  ASP F CB   1 ? 6 
ATOM   36006 C  CG   . ASP F  1 17  ? 24.081  -41.345  1.968   1 111.941 ? 18  ASP F CG   1 ? 6 
ATOM   36007 O  OD1  . ASP F  1 17  ? 25.246  -41.089  2.393   1 111.384 ? 18  ASP F OD1  1 ? 6 
ATOM   36008 O  OD2  . ASP F  1 17  ? 23.55   -40.91   0.906   1 107.774 ? 18  ASP F OD2  1 ? 6 
ATOM   36009 H  H    . ASP F  1 17  ? 21.797  -43.27   4.886   1 124.218 ? 18  ASP F H    1 c 6 
ATOM   36010 H  HA   . ASP F  1 17  ? 24.197  -41.865  4.645   1 120.893 ? 18  ASP F HA   1 c 6 
ATOM   36011 H  HB2  . ASP F  1 17  ? 23.582  -43.163  2.764   1 116.323 ? 18  ASP F HB2  1 c 6 
ATOM   36012 H  HB3  . ASP F  1 17  ? 22.326  -42.226  2.556   1 116.246 ? 18  ASP F HB3  1 c 6 
ATOM   36013 N  N    . PHE F  1 18  ? 23.288  -39.731  5.432   1 125.168 ? 19  PHE F N    1 ? 6 
ATOM   36014 C  CA   . PHE F  1 18  ? 22.751  -38.442  5.842   1 126.981 ? 19  PHE F CA   1 ? 6 
ATOM   36015 C  C    . PHE F  1 18  ? 22.956  -37.449  4.701   1 124.744 ? 19  PHE F C    1 ? 6 
ATOM   36016 O  O    . PHE F  1 18  ? 24.087  -37.273  4.238   1 125.624 ? 19  PHE F O    1 ? 6 
ATOM   36017 C  CB   . PHE F  1 18  ? 23.485  -37.823  7.039   1 129.208 ? 19  PHE F CB   1 ? 6 
ATOM   36018 C  CG   . PHE F  1 18  ? 23.276  -38.423  8.426   1 133.37  ? 19  PHE F CG   1 ? 6 
ATOM   36019 C  CD1  . PHE F  1 18  ? 22.915  -39.756  8.602   1 135.235 ? 19  PHE F CD1  1 ? 6 
ATOM   36020 C  CD2  . PHE F  1 18  ? 23.524  -37.661  9.56    1 136.271 ? 19  PHE F CD2  1 ? 6 
ATOM   36021 C  CE1  . PHE F  1 18  ? 22.774  -40.295  9.882   1 139.543 ? 19  PHE F CE1  1 ? 6 
ATOM   36022 C  CE2  . PHE F  1 18  ? 23.341  -38.191  10.829  1 140.339 ? 19  PHE F CE2  1 ? 6 
ATOM   36023 C  CZ   . PHE F  1 18  ? 22.995  -39.515  10.997  1 141.775 ? 19  PHE F CZ   1 ? 6 
ATOM   36024 H  H    . PHE F  1 18  ? 24.141  -39.946  5.677   1 125.043 ? 19  PHE F H    1 c 6 
ATOM   36025 H  HA   . PHE F  1 18  ? 21.782  -38.529  6.049   1 128.245 ? 19  PHE F HA   1 c 6 
ATOM   36026 H  HB2  . PHE F  1 18  ? 24.448  -37.847  6.841   1 128.187 ? 19  PHE F HB2  1 c 6 
ATOM   36027 H  HB3  . PHE F  1 18  ? 23.238  -36.873  7.081   1 129.401 ? 19  PHE F HB3  1 c 6 
ATOM   36028 H  HD1  . PHE F  1 18  ? 22.771  -40.303  7.848   1 133.429 ? 19  PHE F HD1  1 c 6 
ATOM   36029 H  HD2  . PHE F  1 18  ? 23.766  -36.754  9.465   1 135.713 ? 19  PHE F HD2  1 c 6 
ATOM   36030 H  HE1  . PHE F  1 18  ? 22.512  -41.197  9.983   1 140.155 ? 19  PHE F HE1  1 c 6 
ATOM   36031 H  HE2  . PHE F  1 18  ? 23.505  -37.652  11.587  1 142.326 ? 19  PHE F HE2  1 c 6 
ATOM   36032 H  HZ   . PHE F  1 18  ? 22.878  -39.872  11.862  1 144.619 ? 19  PHE F HZ   1 c 6 
ATOM   36033 N  N    . ARG F  1 19  ? 21.888  -36.808  4.25    1 124.654 ? 20  ARG F N    1 ? 6 
ATOM   36034 C  CA   . ARG F  1 19  ? 21.99   -35.944  3.084   1 123.293 ? 20  ARG F CA   1 ? 6 
ATOM   36035 C  C    . ARG F  1 19  ? 21.553  -34.534  3.442   1 127.439 ? 20  ARG F C    1 ? 6 
ATOM   36036 O  O    . ARG F  1 19  ? 20.485  -34.389  4.029   1 137.974 ? 20  ARG F O    1 ? 6 
ATOM   36037 C  CB   . ARG F  1 19  ? 21.002  -36.457  2.037   1 122.76  ? 20  ARG F CB   1 ? 6 
ATOM   36038 C  CG   . ARG F  1 19  ? 21.156  -37.902  1.578   1 123.706 ? 20  ARG F CG   1 ? 6 
ATOM   36039 C  CD   . ARG F  1 19  ? 21.854  -37.915  0.236   1 122.417 ? 20  ARG F CD   1 ? 6 
ATOM   36040 N  NE   . ARG F  1 19  ? 21.826  -39.269  -0.333  1 120.496 ? 20  ARG F NE   1 ? 6 
ATOM   36041 C  CZ   . ARG F  1 19  ? 21.022  -39.648  -1.317  1 117.963 ? 20  ARG F CZ   1 ? 6 
ATOM   36042 N  NH1  . ARG F  1 19  ? 20.015  -38.895  -1.77   1 117.147 ? 20  ARG F NH1  1 ? 6 
ATOM   36043 N  NH2  . ARG F  1 19  ? 21.29   -40.79   -1.87   1 115.203 ? 20  ARG F NH2  1 ? 6 
ATOM   36044 H  H    . ARG F  1 19  ? 21.08   -36.902  4.669   1 126.612 ? 20  ARG F H    1 c 6 
ATOM   36045 H  HA   . ARG F  1 19  ? 22.916  -35.944  2.743   1 122.181 ? 20  ARG F HA   1 c 6 
ATOM   36046 H  HB2  . ARG F  1 19  ? 20.1    -36.351  2.402   1 125.053 ? 20  ARG F HB2  1 c 6 
ATOM   36047 H  HB3  . ARG F  1 19  ? 21.065  -35.874  1.251   1 121.276 ? 20  ARG F HB3  1 c 6 
ATOM   36048 H  HG2  . ARG F  1 19  ? 21.689  -38.406  2.229   1 124.795 ? 20  ARG F HG2  1 c 6 
ATOM   36049 H  HG3  . ARG F  1 19  ? 20.272  -38.321  1.492   1 124.476 ? 20  ARG F HG3  1 c 6 
ATOM   36050 H  HD2  . ARG F  1 19  ? 21.416  -37.291  -0.378  1 120.58  ? 20  ARG F HD2  1 c 6 
ATOM   36051 H  HD3  . ARG F  1 19  ? 22.779  -37.629  0.35    1 120.988 ? 20  ARG F HD3  1 c 6 
ATOM   36052 H  HE   . ARG F  1 19  ? 22.372  -39.862  -0.002  1 120.773 ? 20  ARG F HE   1 c 6 
ATOM   36053 H  HH11 . ARG F  1 19  ? 19.646  -38.278  -1.252  1 118.665 ? 20  ARG F HH11 1 c 6 
ATOM   36054 H  HH12 . ARG F  1 19  ? 19.712  -39.024  -2.592  1 116.13  ? 20  ARG F HH12 1 c 6 
ATOM   36055 H  HH21 . ARG F  1 19  ? 22.129  -40.97   -2.097  1 114.948 ? 20  ARG F HH21 1 c 6 
ATOM   36056 H  HH22 . ARG F  1 19  ? 20.629  -41.362  -2.031  1 116.512 ? 20  ARG F HH22 1 c 6 
ATOM   36057 N  N    . PHE F  1 20  ? 22.322  -33.501  3.093   1 125.646 ? 21  PHE F N    1 ? 6 
ATOM   36058 C  CA   . PHE F  1 20  ? 21.823  -32.138  3.251   1 125.396 ? 21  PHE F CA   1 ? 6 
ATOM   36059 C  C    . PHE F  1 20  ? 22.065  -31.357  1.966   1 121.429 ? 21  PHE F C    1 ? 6 
ATOM   36060 O  O    . PHE F  1 20  ? 22.531  -31.944  0.999   1 120.578 ? 21  PHE F O    1 ? 6 
ATOM   36061 C  CB   . PHE F  1 20  ? 22.454  -31.495  4.484   1 127.194 ? 21  PHE F CB   1 ? 6 
ATOM   36062 C  CG   . PHE F  1 20  ? 23.96   -31.411  4.441   1 126.448 ? 21  PHE F CG   1 ? 6 
ATOM   36063 C  CD1  . PHE F  1 20  ? 24.718  -32.513  4.79    1 127.561 ? 21  PHE F CD1  1 ? 6 
ATOM   36064 C  CD2  . PHE F  1 20  ? 24.605  -30.233  4.073   1 126.558 ? 21  PHE F CD2  1 ? 6 
ATOM   36065 C  CE1  . PHE F  1 20  ? 26.096  -32.464  4.699   1 129.101 ? 21  PHE F CE1  1 ? 6 
ATOM   36066 C  CE2  . PHE F  1 20  ? 25.979  -30.198  3.972   1 128.047 ? 21  PHE F CE2  1 ? 6 
ATOM   36067 C  CZ   . PHE F  1 20  ? 26.724  -31.316  4.288   1 128.554 ? 21  PHE F CZ   1 ? 6 
ATOM   36068 H  H    . PHE F  1 20  ? 23.156  -33.639  2.747   1 123.936 ? 21  PHE F H    1 c 6 
ATOM   36069 H  HA   . PHE F  1 20  ? 20.841  -32.181  3.399   1 126.598 ? 21  PHE F HA   1 c 6 
ATOM   36070 H  HB2  . PHE F  1 20  ? 22.089  -30.589  4.588   1 128.281 ? 21  PHE F HB2  1 c 6 
ATOM   36071 H  HB3  . PHE F  1 20  ? 22.19   -32.014  5.274   1 129.613 ? 21  PHE F HB3  1 c 6 
ATOM   36072 H  HD1  . PHE F  1 20  ? 24.29   -33.318  5.034   1 128.715 ? 21  PHE F HD1  1 c 6 
ATOM   36073 H  HD2  . PHE F  1 20  ? 24.095  -29.481  3.817   1 126.917 ? 21  PHE F HD2  1 c 6 
ATOM   36074 H  HE1  . PHE F  1 20  ? 26.608  -33.224  4.925   1 128.771 ? 21  PHE F HE1  1 c 6 
ATOM   36075 H  HE2  . PHE F  1 20  ? 26.412  -29.4    3.712   1 126.886 ? 21  PHE F HE2  1 c 6 
ATOM   36076 H  HZ   . PHE F  1 20  ? 27.667  -31.276  4.268   1 127.727 ? 21  PHE F HZ   1 c 6 
ATOM   36077 N  N    . THR F  1 21  ? 21.734  -30.063  1.948   1 120.758 ? 22  THR F N    1 ? 6 
ATOM   36078 C  CA   . THR F  1 21  ? 21.814  -29.268  0.727   1 119.265 ? 22  THR F CA   1 ? 6 
ATOM   36079 C  C    . THR F  1 21  ? 22.65   -27.999  0.944   1 122.982 ? 22  THR F C    1 ? 6 
ATOM   36080 O  O    . THR F  1 21  ? 22.439  -27.25   1.89    1 126.273 ? 22  THR F O    1 ? 6 
ATOM   36081 C  CB   . THR F  1 21  ? 20.396  -28.927  0.266   1 118.94  ? 22  THR F CB   1 ? 6 
ATOM   36082 O  OG1  . THR F  1 21  ? 19.719  -30.157  0.02    1 117.5   ? 22  THR F OG1  1 ? 6 
ATOM   36083 C  CG2  . THR F  1 21  ? 20.425  -28.076  -0.989  1 116.577 ? 22  THR F CG2  1 ? 6 
ATOM   36084 H  H    . THR F  1 21  ? 21.441  -29.662  2.715   1 123.428 ? 22  THR F H    1 c 6 
ATOM   36085 H  HA   . THR F  1 21  ? 22.243  -29.809  0.03    1 117.512 ? 22  THR F HA   1 c 6 
ATOM   36086 H  HB   . THR F  1 21  ? 19.926  -28.433  0.979   1 121.042 ? 22  THR F HB   1 c 6 
ATOM   36087 H  HG1  . THR F  1 21  ? 20.129  -30.61   -0.581  0 30      ? 22  THR F HG1  1 c 6 
ATOM   36088 H  HG21 . THR F  1 21  ? 19.52   -27.973  -1.331  1 117.033 ? 22  THR F HG21 1 c 6 
ATOM   36089 H  HG22 . THR F  1 21  ? 20.977  -28.509  -1.663  1 114.552 ? 22  THR F HG22 1 c 6 
ATOM   36090 H  HG23 . THR F  1 21  ? 20.792  -27.201  -0.783  1 117.213 ? 22  THR F HG23 1 c 6 
ATOM   36091 N  N    . ASP F  1 22  ? 23.557  -27.704  0.006   1 122.43  ? 23  ASP F N    1 ? 6 
ATOM   36092 C  CA   . ASP F  1 22  ? 24.431  -26.556  0.141   1 123.446 ? 23  ASP F CA   1 ? 6 
ATOM   36093 C  C    . ASP F  1 22  ? 23.707  -25.31   -0.364  1 122.25  ? 23  ASP F C    1 ? 6 
ATOM   36094 O  O    . ASP F  1 22  ? 22.603  -25.389  -0.897  1 125.219 ? 23  ASP F O    1 ? 6 
ATOM   36095 C  CB   . ASP F  1 22  ? 25.733  -26.768  -0.603  1 126.852 ? 23  ASP F CB   1 ? 6 
ATOM   36096 C  CG   . ASP F  1 22  ? 25.684  -26.361  -2.065  1 129.91  ? 23  ASP F CG   1 ? 6 
ATOM   36097 O  OD1  . ASP F  1 22  ? 24.757  -26.764  -2.784  1 130.656 ? 23  ASP F OD1  1 ? 6 
ATOM   36098 O  OD2  . ASP F  1 22  ? 26.427  -25.434  -2.424  1 139.16  ? 23  ASP F OD2  1 ? 6 
ATOM   36099 H  H    . ASP F  1 22  ? 23.63   -28.232  -0.737  1 120.21  ? 23  ASP F H    1 c 6 
ATOM   36100 H  HA   . ASP F  1 22  ? 24.644  -26.435  1.093   1 125.944 ? 23  ASP F HA   1 c 6 
ATOM   36101 H  HB2  . ASP F  1 22  ? 26.438  -26.251  -0.161  1 127.42  ? 23  ASP F HB2  1 c 6 
ATOM   36102 H  HB3  . ASP F  1 22  ? 25.976  -27.716  -0.554  1 126     ? 23  ASP F HB3  1 c 6 
ATOM   36103 N  N    . THR F  1 23  ? 24.376  -24.16   -0.227  1 121.552 ? 24  THR F N    1 ? 6 
ATOM   36104 C  CA   . THR F  1 23  ? 23.796  -22.892  -0.624  1 121.468 ? 24  THR F CA   1 ? 6 
ATOM   36105 C  C    . THR F  1 23  ? 23.45   -22.941  -2.105  1 121.886 ? 24  THR F C    1 ? 6 
ATOM   36106 O  O    . THR F  1 23  ? 22.382  -22.49   -2.514  1 124.305 ? 24  THR F O    1 ? 6 
ATOM   36107 C  CB   . THR F  1 23  ? 24.769  -21.762  -0.311  1 118.852 ? 24  THR F CB   1 ? 6 
ATOM   36108 O  OG1  . THR F  1 23  ? 24.872  -21.792  1.107   1 119.787 ? 24  THR F OG1  1 ? 6 
ATOM   36109 C  CG2  . THR F  1 23  ? 24.258  -20.425  -0.793  1 118.42  ? 24  THR F CG2  1 ? 6 
ATOM   36110 H  H    . THR F  1 23  ? 25.217  -24.168  0.131   1 121.789 ? 24  THR F H    1 c 6 
ATOM   36111 H  HA   . THR F  1 23  ? 22.971  -22.751  -0.109  1 123.34  ? 24  THR F HA   1 c 6 
ATOM   36112 H  HB   . THR F  1 23  ? 25.651  -21.95   -0.712  1 117.161 ? 24  THR F HB   1 c 6 
ATOM   36113 H  HG1  . THR F  1 23  ? 24.064  -21.648  1.452   0 30      ? 24  THR F HG1  1 c 6 
ATOM   36114 H  HG21 . THR F  1 23  ? 24.855  -19.721  -0.487  1 119.653 ? 24  THR F HG21 1 c 6 
ATOM   36115 H  HG22 . THR F  1 23  ? 23.367  -20.27   -0.437  1 120.43  ? 24  THR F HG22 1 c 6 
ATOM   36116 H  HG23 . THR F  1 23  ? 24.224  -20.418  -1.764  1 116.926 ? 24  THR F HG23 1 c 6 
ATOM   36117 N  N    . LYS F  1 24  ? 24.333  -23.555  -2.894  1 120.766 ? 25  LYS F N    1 ? 6 
ATOM   36118 C  CA   . LYS F  1 24  ? 24.168  -23.573  -4.335  1 121.659 ? 25  LYS F CA   1 ? 6 
ATOM   36119 C  C    . LYS F  1 24  ? 23.104  -24.578  -4.744  1 120.264 ? 25  LYS F C    1 ? 6 
ATOM   36120 O  O    . LYS F  1 24  ? 22.728  -24.606  -5.904  1 118.926 ? 25  LYS F O    1 ? 6 
ATOM   36121 C  CB   . LYS F  1 24  ? 25.498  -23.854  -5.025  1 127.575 ? 25  LYS F CB   1 ? 6 
ATOM   36122 C  CG   . LYS F  1 24  ? 26.439  -22.668  -4.92   1 138.087 ? 25  LYS F CG   1 ? 6 
ATOM   36123 C  CD   . LYS F  1 24  ? 27.24   -22.546  -6.208  1 143.098 ? 25  LYS F CD   1 ? 6 
ATOM   36124 C  CE   . LYS F  1 24  ? 27.978  -21.257  -6.225  1 150.389 ? 25  LYS F CE   1 ? 6 
ATOM   36125 N  NZ   . LYS F  1 24  ? 29.177  -21.381  -7.078  1 150.126 ? 25  LYS F NZ   1 ? 6 
ATOM   36126 H  H    . LYS F  1 24  ? 25.073  -23.947  -2.529  1 120.983 ? 25  LYS F H    1 c 6 
ATOM   36127 H  HA   . LYS F  1 24  ? 23.864  -22.674  -4.618  1 122.86  ? 25  LYS F HA   1 c 6 
ATOM   36128 H  HB2  . LYS F  1 24  ? 25.922  -24.637  -4.618  1 127.315 ? 25  LYS F HB2  1 c 6 
ATOM   36129 H  HB3  . LYS F  1 24  ? 25.336  -24.053  -5.972  1 125.984 ? 25  LYS F HB3  1 c 6 
ATOM   36130 H  HG2  . LYS F  1 24  ? 25.92   -21.848  -4.772  1 138.397 ? 25  LYS F HG2  1 c 6 
ATOM   36131 H  HG3  . LYS F  1 24  ? 27.048  -22.803  -4.161  1 137.969 ? 25  LYS F HG3  1 c 6 
ATOM   36132 H  HD2  . LYS F  1 24  ? 27.878  -23.29   -6.27   1 141.598 ? 25  LYS F HD2  1 c 6 
ATOM   36133 H  HD3  . LYS F  1 24  ? 26.634  -22.583  -6.98   1 141.613 ? 25  LYS F HD3  1 c 6 
ATOM   36134 H  HE2  . LYS F  1 24  ? 27.405  -20.552  -6.577  1 149.759 ? 25  LYS F HE2  1 c 6 
ATOM   36135 H  HE3  . LYS F  1 24  ? 28.251  -21.014  -5.322  1 150.794 ? 25  LYS F HE3  1 c 6 
ATOM   36136 H  HZ1  . LYS F  1 24  ? 28.94   -21.671  -7.903  1 147.501 ? 25  LYS F HZ1  1 c 6 
ATOM   36137 H  HZ2  . LYS F  1 24  ? 29.756  -21.973  -6.71   1 148.976 ? 25  LYS F HZ2  1 c 6 
ATOM   36138 H  HZ3  . LYS F  1 24  ? 29.585  -20.576  -7.149  1 149.449 ? 25  LYS F HZ3  1 c 6 
ATOM   36139 N  N    . GLY F  1 25  ? 22.607  -25.371  -3.798  1 121.665 ? 26  GLY F N    1 ? 6 
ATOM   36140 C  CA   . GLY F  1 25  ? 21.488  -26.255  -4.081  1 119.564 ? 26  GLY F CA   1 ? 6 
ATOM   36141 C  C    . GLY F  1 25  ? 21.944  -27.628  -4.558  1 116.699 ? 26  GLY F C    1 ? 6 
ATOM   36142 O  O    . GLY F  1 25  ? 21.216  -28.286  -5.296  1 120.269 ? 26  GLY F O    1 ? 6 
ATOM   36143 H  H    . GLY F  1 25  ? 22.978  -25.382  -2.964  1 122.285 ? 26  GLY F H    1 c 6 
ATOM   36144 H  HA2  . GLY F  1 25  ? 20.95   -26.359  -3.262  1 121.727 ? 26  GLY F HA2  1 c 6 
ATOM   36145 H  HA3  . GLY F  1 25  ? 20.914  -25.842  -4.768  1 119.588 ? 26  GLY F HA3  1 c 6 
ATOM   36146 N  N    . LYS F  1 26  ? 23.129  -28.066  -4.108  1 114.035 ? 27  LYS F N    1 ? 6 
ATOM   36147 C  CA   . LYS F  1 26  ? 23.623  -29.394  -4.451  1 111.261 ? 27  LYS F CA   1 ? 6 
ATOM   36148 C  C    . LYS F  1 26  ? 23.546  -30.282  -3.215  1 113.621 ? 27  LYS F C    1 ? 6 
ATOM   36149 O  O    . LYS F  1 26  ? 24.209  -30.01   -2.221  1 114.369 ? 27  LYS F O    1 ? 6 
ATOM   36150 C  CB   . LYS F  1 26  ? 25.053  -29.34   -4.984  1 109.286 ? 27  LYS F CB   1 ? 6 
ATOM   36151 C  CG   . LYS F  1 26  ? 25.321  -30.271  -6.183  1 108.984 ? 27  LYS F CG   1 ? 6 
ATOM   36152 C  CD   . LYS F  1 26  ? 25.123  -31.773  -5.996  1 110.952 ? 27  LYS F CD   1 ? 6 
ATOM   36153 C  CE   . LYS F  1 26  ? 25.96   -32.69   -6.855  1 110.826 ? 27  LYS F CE   1 ? 6 
ATOM   36154 N  NZ   . LYS F  1 26  ? 25.419  -33.178  -8.137  1 107.628 ? 27  LYS F NZ   1 ? 6 
ATOM   36155 H  H    . LYS F  1 26  ? 23.638  -27.53   -3.571  1 115.337 ? 27  LYS F H    1 c 6 
ATOM   36156 H  HA   . LYS F  1 26  ? 23.041  -29.775  -5.156  1 110.782 ? 27  LYS F HA   1 c 6 
ATOM   36157 H  HB2  . LYS F  1 26  ? 25.254  -28.419  -5.255  1 109.504 ? 27  LYS F HB2  1 c 6 
ATOM   36158 H  HB3  . LYS F  1 26  ? 25.673  -29.578  -4.263  1 110.583 ? 27  LYS F HB3  1 c 6 
ATOM   36159 H  HG2  . LYS F  1 26  ? 24.746  -29.98   -6.922  1 108.009 ? 27  LYS F HG2  1 c 6 
ATOM   36160 H  HG3  . LYS F  1 26  ? 26.247  -30.119  -6.473  1 107.719 ? 27  LYS F HG3  1 c 6 
ATOM   36161 H  HD2  . LYS F  1 26  ? 25.301  -31.985  -5.055  1 112.372 ? 27  LYS F HD2  1 c 6 
ATOM   36162 H  HD3  . LYS F  1 26  ? 24.176  -31.977  -6.158  1 111.417 ? 27  LYS F HD3  1 c 6 
ATOM   36163 H  HE2  . LYS F  1 26  ? 26.796  -32.229  -7.049  1 109.018 ? 27  LYS F HE2  1 c 6 
ATOM   36164 H  HE3  . LYS F  1 26  ? 26.196  -33.466  -6.32   1 110.095 ? 27  LYS F HE3  1 c 6 
ATOM   36165 H  HZ1  . LYS F  1 26  ? 25.248  -32.477  -8.684  1 107.33  ? 27  LYS F HZ1  1 c 6 
ATOM   36166 H  HZ2  . LYS F  1 26  ? 24.651  -33.636  -7.991  1 108.647 ? 27  LYS F HZ2  1 c 6 
ATOM   36167 H  HZ3  . LYS F  1 26  ? 26.021  -33.726  -8.535  1 106.851 ? 27  LYS F HZ3  1 c 6 
ATOM   36168 N  N    . GLU F  1 27  ? 22.766  -31.373  -3.307  1 114.629 ? 28  GLU F N    1 ? 6 
ATOM   36169 C  CA   . GLU F  1 27  ? 22.67   -32.361  -2.245  1 116.508 ? 28  GLU F CA   1 ? 6 
ATOM   36170 C  C    . GLU F  1 27  ? 24.078  -32.881  -1.939  1 114.215 ? 28  GLU F C    1 ? 6 
ATOM   36171 O  O    . GLU F  1 27  ? 24.89   -33.092  -2.837  1 108.989 ? 28  GLU F O    1 ? 6 
ATOM   36172 C  CB   . GLU F  1 27  ? 21.653  -33.441  -2.633  1 116.835 ? 28  GLU F CB   1 ? 6 
ATOM   36173 C  CG   . GLU F  1 27  ? 21.145  -34.305  -1.468  1 120.601 ? 28  GLU F CG   1 ? 6 
ATOM   36174 C  CD   . GLU F  1 27  ? 19.931  -35.232  -1.752  1 122.848 ? 28  GLU F CD   1 ? 6 
ATOM   36175 O  OE1  . GLU F  1 27  ? 19.965  -36.205  -2.561  1 116.985 ? 28  GLU F OE1  1 ? 6 
ATOM   36176 O  OE2  . GLU F  1 27  ? 18.854  -34.986  -1.146  1 130.843 ? 28  GLU F OE2  1 ? 6 
ATOM   36177 H  H    . GLU F  1 27  ? 22.276  -31.502  -4.068  1 113.462 ? 28  GLU F H    1 c 6 
ATOM   36178 H  HA   . GLU F  1 27  ? 22.326  -31.901  -1.439  1 118.214 ? 28  GLU F HA   1 c 6 
ATOM   36179 H  HB2  . GLU F  1 27  ? 20.876  -33.004  -3.041  1 117.037 ? 28  GLU F HB2  1 c 6 
ATOM   36180 H  HB3  . GLU F  1 27  ? 22.054  -34.019  -3.312  1 115.047 ? 28  GLU F HB3  1 c 6 
ATOM   36181 H  HG2  . GLU F  1 27  ? 21.886  -34.866  -1.153  1 120.602 ? 28  GLU F HG2  1 c 6 
ATOM   36182 H  HG3  . GLU F  1 27  ? 20.905  -33.712  -0.725  1 122.512 ? 28  GLU F HG3  1 c 6 
ATOM   36183 N  N    . GLN F  1 28  ? 24.366  -33.043  -0.648  1 116.478 ? 29  GLN F N    1 ? 6 
ATOM   36184 C  CA   . GLN F  1 28  ? 25.631  -33.576  -0.177  1 118.165 ? 29  GLN F CA   1 ? 6 
ATOM   36185 C  C    . GLN F  1 28  ? 25.335  -34.766  0.728   1 119.604 ? 29  GLN F C    1 ? 6 
ATOM   36186 O  O    . GLN F  1 28  ? 24.231  -34.818  1.287   1 126.286 ? 29  GLN F O    1 ? 6 
ATOM   36187 C  CB   . GLN F  1 28  ? 26.323  -32.518  0.676   1 122.85  ? 29  GLN F CB   1 ? 6 
ATOM   36188 C  CG   . GLN F  1 28  ? 26.309  -31.114  0.079   1 125.472 ? 29  GLN F CG   1 ? 6 
ATOM   36189 C  CD   . GLN F  1 28  ? 27.316  -30.893  -1.033  1 128.562 ? 29  GLN F CD   1 ? 6 
ATOM   36190 O  OE1  . GLN F  1 28  ? 28.36   -31.549  -1.116  1 146.021 ? 29  GLN F OE1  1 ? 6 
ATOM   36191 N  NE2  . GLN F  1 28  ? 26.947  -30.043  -1.977  1 124.384 ? 29  GLN F NE2  1 ? 6 
ATOM   36192 H  H    . GLN F  1 28  ? 23.739  -32.808  -0.026  1 118.704 ? 29  GLN F H    1 c 6 
ATOM   36193 H  HA   . GLN F  1 28  ? 26.184  -33.854  -0.945  1 116.086 ? 29  GLN F HA   1 c 6 
ATOM   36194 H  HB2  . GLN F  1 28  ? 25.886  -32.49   1.553   1 125.05  ? 29  GLN F HB2  1 c 6 
ATOM   36195 H  HB3  . GLN F  1 28  ? 27.249  -32.791  0.819   1 122.527 ? 29  GLN F HB3  1 c 6 
ATOM   36196 H  HG2  . GLN F  1 28  ? 25.413  -30.92   -0.265  1 125.682 ? 29  GLN F HG2  1 c 6 
ATOM   36197 H  HG3  . GLN F  1 28  ? 26.494  -30.465  0.791   1 127.486 ? 29  GLN F HG3  1 c 6 
ATOM   36198 H  HE21 . GLN F  1 28  ? 27.486  -29.887  -2.664  1 123.664 ? 29  GLN F HE21 1 c 6 
ATOM   36199 H  HE22 . GLN F  1 28  ? 26.165  -29.628  -1.927  1 125.788 ? 29  GLN F HE22 1 c 6 
ATOM   36200 N  N    . HIS F  1 29  ? 26.286  -35.705  0.889   1 116.136 ? 30  HIS F N    1 ? 6 
ATOM   36201 C  CA   . HIS F  1 29  ? 25.983  -36.915  1.65    1 117.842 ? 30  HIS F CA   1 ? 6 
ATOM   36202 C  C    . HIS F  1 29  ? 27.188  -37.445  2.423   1 118.137 ? 30  HIS F C    1 ? 6 
ATOM   36203 O  O    . HIS F  1 29  ? 28.321  -37.39   1.944   1 119.667 ? 30  HIS F O    1 ? 6 
ATOM   36204 C  CB   . HIS F  1 29  ? 25.417  -38.009  0.731   1 116.587 ? 30  HIS F CB   1 ? 6 
ATOM   36205 C  CG   . HIS F  1 29  ? 26.455  -38.783  -0.015  1 115.571 ? 30  HIS F CG   1 ? 6 
ATOM   36206 N  ND1  . HIS F  1 29  ? 27.04   -39.95   0.441   1 116.851 ? 30  HIS F ND1  1 ? 6 
ATOM   36207 C  CD2  . HIS F  1 29  ? 27.028  -38.519  -1.194  1 112.756 ? 30  HIS F CD2  1 ? 6 
ATOM   36208 C  CE1  . HIS F  1 29  ? 27.929  -40.369  -0.448  1 113.923 ? 30  HIS F CE1  1 ? 6 
ATOM   36209 N  NE2  . HIS F  1 29  ? 27.931  -39.529  -1.464  1 111.323 ? 30  HIS F NE2  1 ? 6 
ATOM   36210 H  H    . HIS F  1 29  ? 27.111  -35.602  0.512   1 115.412 ? 30  HIS F H    1 c 6 
ATOM   36211 H  HA   . HIS F  1 29  ? 25.284  -36.681  2.303   1 119.666 ? 30  HIS F HA   1 c 6 
ATOM   36212 H  HB2  . HIS F  1 29  ? 24.885  -38.63   1.274   1 118.34  ? 30  HIS F HB2  1 c 6 
ATOM   36213 H  HB3  . HIS F  1 29  ? 24.815  -37.588  0.082   1 115.681 ? 30  HIS F HB3  1 c 6 
ATOM   36214 H  HD1  . HIS F  1 29  ? 26.86   -40.344  1.203   0 30      ? 30  HIS F HD1  1 c 6 
ATOM   36215 H  HD2  . HIS F  1 29  ? 26.838  -37.792  -1.753  1 111.144 ? 30  HIS F HD2  1 c 6 
ATOM   36216 H  HE1  . HIS F  1 29  ? 28.452  -41.145  -0.376  1 114.195 ? 30  HIS F HE1  1 c 6 
ATOM   36217 H  HE2  . HIS F  1 29  ? 28.428  -39.567  -2.181  0 30      ? 30  HIS F HE2  1 c 6 
ATOM   36218 N  N    . VAL F  1 30  ? 26.903  -37.981  3.619   1 118.108 ? 31  VAL F N    1 ? 6 
ATOM   36219 C  CA   . VAL F  1 30  ? 27.871  -38.683  4.451   1 117.962 ? 31  VAL F CA   1 ? 6 
ATOM   36220 C  C    . VAL F  1 30  ? 27.188  -39.942  4.967   1 119.495 ? 31  VAL F C    1 ? 6 
ATOM   36221 O  O    . VAL F  1 30  ? 25.994  -39.925  5.246   1 121.083 ? 31  VAL F O    1 ? 6 
ATOM   36222 C  CB   . VAL F  1 30  ? 28.349  -37.794  5.614   1 119.364 ? 31  VAL F CB   1 ? 6 
ATOM   36223 C  CG1  . VAL F  1 30  ? 29.477  -38.433  6.42    1 121.257 ? 31  VAL F CG1  1 ? 6 
ATOM   36224 C  CG2  . VAL F  1 30  ? 28.752  -36.404  5.124   1 117.3   ? 31  VAL F CG2  1 ? 6 
ATOM   36225 H  H    . VAL F  1 30  ? 26.049  -37.9    3.935   1 119.574 ? 31  VAL F H    1 c 6 
ATOM   36226 H  HA   . VAL F  1 30  ? 28.639  -38.937  3.904   1 116.523 ? 31  VAL F HA   1 c 6 
ATOM   36227 H  HB   . VAL F  1 30  ? 27.581  -37.68   6.222   1 121.334 ? 31  VAL F HB   1 c 6 
ATOM   36228 H  HG11 . VAL F  1 30  ? 30.212  -38.657  5.828   1 119.544 ? 31  VAL F HG11 1 c 6 
ATOM   36229 H  HG12 . VAL F  1 30  ? 29.152  -39.242  6.85    1 122.765 ? 31  VAL F HG12 1 c 6 
ATOM   36230 H  HG13 . VAL F  1 30  ? 29.786  -37.809  7.098   1 122.817 ? 31  VAL F HG13 1 c 6 
ATOM   36231 H  HG21 . VAL F  1 30  ? 29.13   -35.897  5.862   1 119.133 ? 31  VAL F HG21 1 c 6 
ATOM   36232 H  HG22 . VAL F  1 30  ? 27.971  -35.939  4.781   1 116.828 ? 31  VAL F HG22 1 c 6 
ATOM   36233 H  HG23 . VAL F  1 30  ? 29.415  -36.488  4.418   1 115.436 ? 31  VAL F HG23 1 c 6 
ATOM   36234 N  N    . THR F  1 31  ? 27.942  -41.031  5.094   1 120.464 ? 32  THR F N    1 ? 6 
ATOM   36235 C  CA   . THR F  1 31  ? 27.342  -42.308  5.425   1 122.593 ? 32  THR F CA   1 ? 6 
ATOM   36236 C  C    . THR F  1 31  ? 27.871  -42.795  6.776   1 126.513 ? 32  THR F C    1 ? 6 
ATOM   36237 O  O    . THR F  1 31  ? 29.071  -42.824  7.009   1 128.14  ? 32  THR F O    1 ? 6 
ATOM   36238 C  CB   . THR F  1 31  ? 27.632  -43.316  4.319   1 119.991 ? 32  THR F CB   1 ? 6 
ATOM   36239 O  OG1  . THR F  1 31  ? 27.245  -42.706  3.092   1 116.161 ? 32  THR F OG1  1 ? 6 
ATOM   36240 C  CG2  . THR F  1 31  ? 26.885  -44.625  4.521   1 121.868 ? 32  THR F CG2  1 ? 6 
ATOM   36241 H  H    . THR F  1 31  ? 28.846  -40.979  4.974   1 119.795 ? 32  THR F H    1 c 6 
ATOM   36242 H  HA   . THR F  1 31  ? 26.372  -42.191  5.489   1 123.019 ? 32  THR F HA   1 c 6 
ATOM   36243 H  HB   . THR F  1 31  ? 28.601  -43.498  4.303   1 119.689 ? 32  THR F HB   1 c 6 
ATOM   36244 H  HG1  . THR F  1 31  ? 26.392  -42.524  3.128   0 30      ? 32  THR F HG1  1 c 6 
ATOM   36245 H  HG21 . THR F  1 31  ? 27.038  -45.207  3.759   1 120.289 ? 32  THR F HG21 1 c 6 
ATOM   36246 H  HG22 . THR F  1 31  ? 25.933  -44.445  4.604   1 122.339 ? 32  THR F HG22 1 c 6 
ATOM   36247 H  HG23 . THR F  1 31  ? 27.202  -45.061  5.33    1 124.062 ? 32  THR F HG23 1 c 6 
ATOM   36248 N  N    . TYR F  1 32  ? 26.944  -43.222  7.64    1 128.752 ? 33  TYR F N    1 ? 6 
ATOM   36249 C  CA   . TYR F  1 32  ? 27.246  -43.705  8.974   1 131.904 ? 33  TYR F CA   1 ? 6 
ATOM   36250 C  C    . TYR F  1 32  ? 26.637  -45.085  9.163   1 133.393 ? 33  TYR F C    1 ? 6 
ATOM   36251 O  O    . TYR F  1 32  ? 25.632  -45.392  8.524   1 132.746 ? 33  TYR F O    1 ? 6 
ATOM   36252 C  CB   . TYR F  1 32  ? 26.559  -42.781  9.982   1 134.609 ? 33  TYR F CB   1 ? 6 
ATOM   36253 C  CG   . TYR F  1 32  ? 26.956  -41.322  9.952   1 133.423 ? 33  TYR F CG   1 ? 6 
ATOM   36254 C  CD1  . TYR F  1 32  ? 26.44   -40.485  8.976   1 130.577 ? 33  TYR F CD1  1 ? 6 
ATOM   36255 C  CD2  . TYR F  1 32  ? 27.774  -40.771  10.926  1 135.451 ? 33  TYR F CD2  1 ? 6 
ATOM   36256 C  CE1  . TYR F  1 32  ? 26.761  -39.144  8.926   1 129.695 ? 33  TYR F CE1  1 ? 6 
ATOM   36257 C  CE2  . TYR F  1 32  ? 28.101  -39.425  10.903  1 134.665 ? 33  TYR F CE2  1 ? 6 
ATOM   36258 C  CZ   . TYR F  1 32  ? 27.601  -38.618  9.892   1 131.851 ? 33  TYR F CZ   1 ? 6 
ATOM   36259 O  OH   . TYR F  1 32  ? 27.898  -37.292  9.851   1 131.895 ? 33  TYR F OH   1 ? 6 
ATOM   36260 H  H    . TYR F  1 32  ? 26.069  -43.212  7.377   1 128.397 ? 33  TYR F H    1 c 6 
ATOM   36261 H  HA   . TYR F  1 32  ? 28.227  -43.726  9.128   1 132.179 ? 33  TYR F HA   1 c 6 
ATOM   36262 H  HB2  . TYR F  1 32  ? 25.589  -42.84   9.835   1 134.562 ? 33  TYR F HB2  1 c 6 
ATOM   36263 H  HB3  . TYR F  1 32  ? 26.733  -43.131  10.883  1 137.304 ? 33  TYR F HB3  1 c 6 
ATOM   36264 H  HD1  . TYR F  1 32  ? 25.875  -40.846  8.312   1 129.108 ? 33  TYR F HD1  1 c 6 
ATOM   36265 H  HD2  . TYR F  1 32  ? 28.122  -41.323  11.609  1 137.722 ? 33  TYR F HD2  1 c 6 
ATOM   36266 H  HE1  . TYR F  1 32  ? 26.414  -38.593  8.245   1 127.782 ? 33  TYR F HE1  1 c 6 
ATOM   36267 H  HE2  . TYR F  1 32  ? 28.673  -39.064  11.558  1 136.406 ? 33  TYR F HE2  1 c 6 
ATOM   36268 H  HH   . TYR F  1 32  ? 27.513  -36.921  9.18    0 30      ? 33  TYR F HH   1 c 6 
ATOM   36269 N  N    . PRO F  1 33  ? 27.128  -45.917  10.109  1 136.466 ? 34  PRO F N    1 ? 6 
ATOM   36270 C  CA   . PRO F  1 33  ? 26.482  -47.178  10.426  1 140.323 ? 34  PRO F CA   1 ? 6 
ATOM   36271 C  C    . PRO F  1 33  ? 25.13   -46.969  11.096  1 145.366 ? 34  PRO F C    1 ? 6 
ATOM   36272 O  O    . PRO F  1 33  ? 24.919  -45.956  11.738  1 147.328 ? 34  PRO F O    1 ? 6 
ATOM   36273 C  CB   . PRO F  1 33  ? 27.429  -47.843  11.412  1 142.253 ? 34  PRO F CB   1 ? 6 
ATOM   36274 C  CG   . PRO F  1 33  ? 28.118  -46.653  12.042  1 141.922 ? 34  PRO F CG   1 ? 6 
ATOM   36275 C  CD   . PRO F  1 33  ? 28.31   -45.688  10.934  1 137.527 ? 34  PRO F CD   1 ? 6 
ATOM   36276 H  HA   . PRO F  1 33  ? 26.384  -47.719  9.617   1 138.47  ? 34  PRO F HA   1 c 6 
ATOM   36277 H  HB2  . PRO F  1 33  ? 26.94   -48.363  12.079  1 145.026 ? 34  PRO F HB2  1 c 6 
ATOM   36278 H  HB3  . PRO F  1 33  ? 28.07   -48.419  10.952  1 141.358 ? 34  PRO F HB3  1 c 6 
ATOM   36279 H  HG2  . PRO F  1 33  ? 27.563  -46.262  12.746  1 144.058 ? 34  PRO F HG2  1 c 6 
ATOM   36280 H  HG3  . PRO F  1 33  ? 28.979  -46.911  12.426  1 143.386 ? 34  PRO F HG3  1 c 6 
ATOM   36281 H  HD2  . PRO F  1 33  ? 28.331  -44.77   11.263  1 138.038 ? 34  PRO F HD2  1 c 6 
ATOM   36282 H  HD3  . PRO F  1 33  ? 29.127  -45.876  10.432  1 136.267 ? 34  PRO F HD3  1 c 6 
ATOM   36283 N  N    . ALA F  1 34  ? 24.234  -47.942  10.957  1 148.825 ? 35  ALA F N    1 ? 6 
ATOM   36284 C  CA   . ALA F  1 34  ? 22.934  -47.888  11.604  1 153.291 ? 35  ALA F CA   1 ? 6 
ATOM   36285 C  C    . ALA F  1 34  ? 23.072  -47.882  13.126  1 159.059 ? 35  ALA F C    1 ? 6 
ATOM   36286 O  O    . ALA F  1 34  ? 22.232  -47.317  13.826  1 162.119 ? 35  ALA F O    1 ? 6 
ATOM   36287 C  CB   . ALA F  1 34  ? 22.073  -49.042  11.101  1 154.192 ? 35  ALA F CB   1 ? 6 
ATOM   36288 H  H    . ALA F  1 34  ? 24.439  -48.669  10.442  1 147.66  ? 35  ALA F H    1 c 6 
ATOM   36289 H  HA   . ALA F  1 34  ? 22.5    -47.033  11.339  1 151.849 ? 35  ALA F HA   1 c 6 
ATOM   36290 H  HB1  . ALA F  1 34  ? 21.949  -48.963  10.14   1 151.247 ? 35  ALA F HB1  1 c 6 
ATOM   36291 H  HB2  . ALA F  1 34  ? 22.511  -49.887  11.299  1 155.221 ? 35  ALA F HB2  1 c 6 
ATOM   36292 H  HB3  . ALA F  1 34  ? 21.207  -49.018  11.54   1 155.967 ? 35  ALA F HB3  1 c 6 
ATOM   36293 N  N    . ASP F  1 35  ? 24.139  -48.487  13.642  1 161.386 ? 36  ASP F N    1 ? 6 
ATOM   36294 C  CA   . ASP F  1 35  ? 24.425  -48.443  15.066  1 167.031 ? 36  ASP F CA   1 ? 6 
ATOM   36295 C  C    . ASP F  1 35  ? 24.65   -46.983  15.447  1 167.549 ? 36  ASP F C    1 ? 6 
ATOM   36296 O  O    . ASP F  1 35  ? 25.277  -46.232  14.683  1 164.544 ? 36  ASP F O    1 ? 6 
ATOM   36297 C  CB   . ASP F  1 35  ? 25.639  -49.273  15.457  1 170.649 ? 36  ASP F CB   1 ? 6 
ATOM   36298 C  CG   . ASP F  1 35  ? 26.075  -50.344  14.46   1 171.585 ? 36  ASP F CG   1 ? 6 
ATOM   36299 O  OD1  . ASP F  1 35  ? 25.163  -50.997  13.9    1 172.679 ? 36  ASP F OD1  1 ? 6 
ATOM   36300 O  OD2  . ASP F  1 35  ? 27.296  -50.453  14.208  1 173.312 ? 36  ASP F OD2  1 ? 6 
ATOM   36301 H  H    . ASP F  1 35  ? 24.705  -48.946  13.091  1 159.991 ? 36  ASP F H    1 c 6 
ATOM   36302 H  HA   . ASP F  1 35  ? 23.64   -48.784  15.552  1 169.54  ? 36  ASP F HA   1 c 6 
ATOM   36303 H  HB2  . ASP F  1 35  ? 26.4    -48.673  15.603  1 170.507 ? 36  ASP F HB2  1 c 6 
ATOM   36304 H  HB3  . ASP F  1 35  ? 25.445  -49.718  16.308  1 174.248 ? 36  ASP F HB3  1 c 6 
ATOM   36305 N  N    . SER F  1 36  ? 24.176  -46.578  16.624  1 172.342 ? 37  SER F N    1 ? 6 
ATOM   36306 C  CA   . SER F  1 36  ? 24.429  -45.219  17.072  1 173.615 ? 37  SER F CA   1 ? 6 
ATOM   36307 C  C    . SER F  1 36  ? 23.541  -44.213  16.346  1 172.015 ? 37  SER F C    1 ? 6 
ATOM   36308 O  O    . SER F  1 36  ? 23.743  -43.016  16.512  1 172.854 ? 37  SER F O    1 ? 6 
ATOM   36309 C  CB   . SER F  1 36  ? 25.853  -44.851  16.819  1 172.273 ? 37  SER F CB   1 ? 6 
ATOM   36310 O  OG   . SER F  1 36  ? 26.059  -44.525  15.446  1 166.929 ? 37  SER F OG   1 ? 6 
ATOM   36311 H  H    . SER F  1 36  ? 23.695  -47.147  17.154  1 174.781 ? 37  SER F H    1 c 6 
ATOM   36312 H  HA   . SER F  1 36  ? 24.248  -45.164  18.045  1 177.008 ? 37  SER F HA   1 c 6 
ATOM   36313 H  HB2  . SER F  1 36  ? 26.091  -44.083  17.373  1 173.295 ? 37  SER F HB2  1 c 6 
ATOM   36314 H  HB3  . SER F  1 36  ? 26.432  -45.596  17.068  1 173.325 ? 37  SER F HB3  1 c 6 
ATOM   36315 H  HG   . SER F  1 36  ? 26.869  -44.282  15.316  0 30      ? 37  SER F HG   1 c 6 
ATOM   36316 N  N    . ILE F  1 37  ? 22.583  -44.682  15.537  1 171.356 ? 38  ILE F N    1 ? 6 
ATOM   36317 C  CA   . ILE F  1 37  ? 21.49   -43.809  15.121  1 171.277 ? 38  ILE F CA   1 ? 6 
ATOM   36318 C  C    . ILE F  1 37  ? 20.241  -44.127  15.936  1 177.246 ? 38  ILE F C    1 ? 6 
ATOM   36319 O  O    . ILE F  1 37  ? 19.71   -45.222  15.816  1 180.345 ? 38  ILE F O    1 ? 6 
ATOM   36320 C  CB   . ILE F  1 37  ? 21.24   -43.962  13.62   1 165.032 ? 38  ILE F CB   1 ? 6 
ATOM   36321 C  CG1  . ILE F  1 37  ? 22.565  -43.938  12.866  1 161.072 ? 38  ILE F CG1  1 ? 6 
ATOM   36322 C  CG2  . ILE F  1 37  ? 20.296  -42.878  13.092  1 163.196 ? 38  ILE F CG2  1 ? 6 
ATOM   36323 C  CD1  . ILE F  1 37  ? 23.365  -42.647  12.986  1 159.884 ? 38  ILE F CD1  1 ? 6 
ATOM   36324 H  H    . ILE F  1 37  ? 22.598  -45.547  15.247  1 170.997 ? 38  ILE F H    1 c 6 
ATOM   36325 H  HA   . ILE F  1 37  ? 21.747  -42.883  15.294  1 170.893 ? 38  ILE F HA   1 c 6 
ATOM   36326 H  HB   . ILE F  1 37  ? 20.822  -44.833  13.469  1 165.668 ? 38  ILE F HB   1 c 6 
ATOM   36327 H  HG12 . ILE F  1 37  ? 23.12   -44.678  13.185  1 162.281 ? 38  ILE F HG12 1 c 6 
ATOM   36328 H  HG13 . ILE F  1 37  ? 22.381  -44.098  11.918  1 158.46  ? 38  ILE F HG13 1 c 6 
ATOM   36329 H  HG21 . ILE F  1 37  ? 20.241  -42.938  12.123  1 160.467 ? 38  ILE F HG21 1 c 6 
ATOM   36330 H  HG22 . ILE F  1 37  ? 20.633  -42.001  13.341  1 163.266 ? 38  ILE F HG22 1 c 6 
ATOM   36331 H  HG23 . ILE F  1 37  ? 19.41   -43.002  13.472  1 165.216 ? 38  ILE F HG23 1 c 6 
ATOM   36332 H  HD11 . ILE F  1 37  ? 22.839  -41.903  12.64   1 158.72  ? 38  ILE F HD11 1 c 6 
ATOM   36333 H  HD12 . ILE F  1 37  ? 24.187  -42.729  12.466  1 157.973 ? 38  ILE F HD12 1 c 6 
ATOM   36334 H  HD13 . ILE F  1 37  ? 23.591  -42.477  13.919  1 162.626 ? 38  ILE F HD13 1 c 6 
ATOM   36335 N  N    . ASP F  1 38  ? 19.85   -43.189  16.799  1 180.784 ? 39  ASP F N    1 ? 6 
ATOM   36336 C  CA   . ASP F  1 38  ? 18.801  -43.392  17.791  1 185.766 ? 39  ASP F CA   1 ? 6 
ATOM   36337 C  C    . ASP F  1 38  ? 17.816  -42.24   17.676  1 187.401 ? 39  ASP F C    1 ? 6 
ATOM   36338 O  O    . ASP F  1 38  ? 17.957  -41.369  16.84   1 179.759 ? 39  ASP F O    1 ? 6 
ATOM   36339 C  CB   . ASP F  1 38  ? 19.347  -43.474  19.214  1 189.603 ? 39  ASP F CB   1 ? 6 
ATOM   36340 C  CG   . ASP F  1 38  ? 20.597  -42.648  19.458  1 189.085 ? 39  ASP F CG   1 ? 6 
ATOM   36341 O  OD1  . ASP F  1 38  ? 20.649  -41.465  19.093  1 187.3   ? 39  ASP F OD1  1 ? 6 
ATOM   36342 O  OD2  . ASP F  1 38  ? 21.576  -43.255  19.891  1 190.462 ? 39  ASP F OD2  1 ? 6 
ATOM   36343 H  H    . ASP F  1 38  ? 20.252  -42.369  16.761  1 179.752 ? 39  ASP F H    1 c 6 
ATOM   36344 H  HA   . ASP F  1 38  ? 18.331  -44.231  17.587  1 186.1   ? 39  ASP F HA   1 c 6 
ATOM   36345 H  HB2  . ASP F  1 38  ? 18.668  -43.188  19.858  1 192.408 ? 39  ASP F HB2  1 c 6 
ATOM   36346 H  HB3  . ASP F  1 38  ? 19.56   -44.412  19.406  1 190.908 ? 39  ASP F HB3  1 c 6 
ATOM   36347 N  N    . GLU F  1 39  ? 16.778  -42.266  18.516  1 196.514 ? 40  GLU F N    1 ? 6 
ATOM   36348 C  CA   . GLU F  1 39  ? 15.8    -41.199  18.566  1 201.16  ? 40  GLU F CA   1 ? 6 
ATOM   36349 C  C    . GLU F  1 39  ? 16.494  -39.883  18.9    1 203.287 ? 40  GLU F C    1 ? 6 
ATOM   36350 O  O    . GLU F  1 39  ? 16.053  -38.84   18.442  1 209.175 ? 40  GLU F O    1 ? 6 
ATOM   36351 C  CB   . GLU F  1 39  ? 14.7    -41.541  19.573  1 207.682 ? 40  GLU F CB   1 ? 6 
ATOM   36352 C  CG   . GLU F  1 39  ? 13.82   -42.703  19.109  1 211.028 ? 40  GLU F CG   1 ? 6 
ATOM   36353 C  CD   . GLU F  1 39  ? 14.375  -44.108  19.296  1 213.965 ? 40  GLU F CD   1 ? 6 
ATOM   36354 O  OE1  . GLU F  1 39  ? 15.467  -44.311  19.893  1 212.727 ? 40  GLU F OE1  1 ? 6 
ATOM   36355 O  OE2  . GLU F  1 39  ? 13.657  -45.019  18.818  1 217.512 ? 40  GLU F OE2  1 ? 6 
ATOM   36356 H  H    . GLU F  1 39  ? 16.678  -42.98   19.079  1 198.471 ? 40  GLU F H    1 c 6 
ATOM   36357 H  HA   . GLU F  1 39  ? 15.388  -41.117  17.67   1 198.42  ? 40  GLU F HA   1 c 6 
ATOM   36358 H  HB2  . GLU F  1 39  ? 15.115  -41.767  20.432  1 210.561 ? 40  GLU F HB2  1 c 6 
ATOM   36359 H  HB3  . GLU F  1 39  ? 14.139  -40.749  19.711  1 208.706 ? 40  GLU F HB3  1 c 6 
ATOM   36360 H  HG2  . GLU F  1 39  ? 12.963  -42.652  19.584  1 213.266 ? 40  GLU F HG2  1 c 6 
ATOM   36361 H  HG3  . GLU F  1 39  ? 13.623  -42.58   18.157  1 207.682 ? 40  GLU F HG3  1 c 6 
ATOM   36362 N  N    . ASP F  1 40  ? 17.579  -39.935  19.672  1 202.245 ? 41  ASP F N    1 ? 6 
ATOM   36363 C  CA   . ASP F  1 40  ? 18.263  -38.746  20.145  1 197.409 ? 41  ASP F CA   1 ? 6 
ATOM   36364 C  C    . ASP F  1 40  ? 18.916  -38.039  18.959  1 188.525 ? 41  ASP F C    1 ? 6 
ATOM   36365 O  O    . ASP F  1 40  ? 19.023  -36.815  18.94   1 185.107 ? 41  ASP F O    1 ? 6 
ATOM   36366 C  CB   . ASP F  1 40  ? 19.292  -39.073  21.22   1 198.688 ? 41  ASP F CB   1 ? 6 
ATOM   36367 C  CG   . ASP F  1 40  ? 19.268  -40.471  21.823  1 200.545 ? 41  ASP F CG   1 ? 6 
ATOM   36368 O  OD1  . ASP F  1 40  ? 18.184  -41.064  21.967  1 207.392 ? 41  ASP F OD1  1 ? 6 
ATOM   36369 O  OD2  . ASP F  1 40  ? 20.354  -40.952  22.166  1 196.57  ? 41  ASP F OD2  1 ? 6 
ATOM   36370 H  H    . ASP F  1 40  ? 17.905  -40.751  19.919  1 202.293 ? 41  ASP F H    1 c 6 
ATOM   36371 H  HA   . ASP F  1 40  ? 17.594  -38.142  20.54   1 199.182 ? 41  ASP F HA   1 c 6 
ATOM   36372 H  HB2  . ASP F  1 40  ? 20.187  -38.929  20.847  1 196.813 ? 41  ASP F HB2  1 c 6 
ATOM   36373 H  HB3  . ASP F  1 40  ? 19.175  -38.434  21.953  1 201.376 ? 41  ASP F HB3  1 c 6 
ATOM   36374 N  N    . THR F  1 41  ? 19.313  -38.839  17.963  1 183.62  ? 42  THR F N    1 ? 6 
ATOM   36375 C  CA   . THR F  1 41  ? 19.953  -38.32   16.77   1 179.497 ? 42  THR F CA   1 ? 6 
ATOM   36376 C  C    . THR F  1 41  ? 19.041  -37.274  16.141  1 180.406 ? 42  THR F C    1 ? 6 
ATOM   36377 O  O    . THR F  1 41  ? 19.517  -36.229  15.671  1 183.162 ? 42  THR F O    1 ? 6 
ATOM   36378 C  CB   . THR F  1 41  ? 20.263  -39.438  15.772  1 173.792 ? 42  THR F CB   1 ? 6 
ATOM   36379 O  OG1  . THR F  1 41  ? 20.567  -40.617  16.504  1 175.933 ? 42  THR F OG1  1 ? 6 
ATOM   36380 C  CG2  . THR F  1 41  ? 21.42   -39.105  14.848  1 168.261 ? 42  THR F CG2  1 ? 6 
ATOM   36381 H  H    . THR F  1 41  ? 19.197  -39.742  18.037  1 184.882 ? 42  THR F H    1 c 6 
ATOM   36382 H  HA   . THR F  1 41  ? 20.796  -37.891  17.031  1 179.512 ? 42  THR F HA   1 c 6 
ATOM   36383 H  HB   . THR F  1 41  ? 19.463  -39.605  15.218  1 172.82  ? 42  THR F HB   1 c 6 
ATOM   36384 H  HG1  . THR F  1 41  ? 21.243  -40.472  17.002  0 30      ? 42  THR F HG1  1 c 6 
ATOM   36385 H  HG21 . THR F  1 41  ? 21.572  -39.846  14.238  1 167.006 ? 42  THR F HG21 1 c 6 
ATOM   36386 H  HG22 . THR F  1 41  ? 22.222  -38.95   15.375  1 169.82  ? 42  THR F HG22 1 c 6 
ATOM   36387 H  HG23 . THR F  1 41  ? 21.208  -38.305  14.338  1 167.066 ? 42  THR F HG23 1 c 6 
ATOM   36388 N  N    . PHE F  1 42  ? 17.736  -37.554  16.142  1 180.889 ? 43  PHE F N    1 ? 6 
ATOM   36389 C  CA   . PHE F  1 42  ? 16.791  -36.657  15.499  1 179.157 ? 43  PHE F CA   1 ? 6 
ATOM   36390 C  C    . PHE F  1 42  ? 16.835  -35.316  16.226  1 177.905 ? 43  PHE F C    1 ? 6 
ATOM   36391 O  O    . PHE F  1 42  ? 16.838  -34.269  15.588  1 172.948 ? 43  PHE F O    1 ? 6 
ATOM   36392 C  CB   . PHE F  1 42  ? 15.416  -37.309  15.391  1 182.724 ? 43  PHE F CB   1 ? 6 
ATOM   36393 C  CG   . PHE F  1 42  ? 15.465  -38.544  14.507  1 180.974 ? 43  PHE F CG   1 ? 6 
ATOM   36394 C  CD1  . PHE F  1 42  ? 15.855  -39.765  15.036  1 181.72  ? 43  PHE F CD1  1 ? 6 
ATOM   36395 C  CD2  . PHE F  1 42  ? 15.164  -38.473  13.156  1 177.78  ? 43  PHE F CD2  1 ? 6 
ATOM   36396 C  CE1  . PHE F  1 42  ? 15.81   -40.92   14.273  1 181.114 ? 43  PHE F CE1  1 ? 6 
ATOM   36397 C  CE2  . PHE F  1 42  ? 15.201  -39.609  12.374  1 177.385 ? 43  PHE F CE2  1 ? 6 
ATOM   36398 C  CZ   . PHE F  1 42  ? 15.522  -40.829  12.926  1 179.843 ? 43  PHE F CZ   1 ? 6 
ATOM   36399 H  H    . PHE F  1 42  ? 17.428  -38.305  16.56   1 182.772 ? 43  PHE F H    1 c 6 
ATOM   36400 H  HA   . PHE F  1 42  ? 17.111  -36.5    14.579  1 175.964 ? 43  PHE F HA   1 c 6 
ATOM   36401 H  HB2  . PHE F  1 42  ? 15.11   -37.563  16.289  1 185.606 ? 43  PHE F HB2  1 c 6 
ATOM   36402 H  HB3  . PHE F  1 42  ? 14.783  -36.66   15.01   1 181.827 ? 43  PHE F HB3  1 c 6 
ATOM   36403 H  HD1  . PHE F  1 42  ? 16.017  -39.831  15.962  1 185.029 ? 43  PHE F HD1  1 c 6 
ATOM   36404 H  HD2  . PHE F  1 42  ? 14.925  -37.646  12.772  1 177.12  ? 43  PHE F HD2  1 c 6 
ATOM   36405 H  HE1  . PHE F  1 42  ? 16.074  -41.742  14.649  1 182.67  ? 43  PHE F HE1  1 c 6 
ATOM   36406 H  HE2  . PHE F  1 42  ? 14.981  -39.553  11.457  1 174.886 ? 43  PHE F HE2  1 c 6 
ATOM   36407 H  HZ   . PHE F  1 42  ? 15.552  -41.599  12.383  1 177.785 ? 43  PHE F HZ   1 c 6 
ATOM   36408 N  N    . GLU F  1 43  ? 16.964  -35.354  17.556  1 181.664 ? 44  GLU F N    1 ? 6 
ATOM   36409 C  CA   . GLU F  1 43  ? 17.106  -34.145  18.341  1 185.519 ? 44  GLU F CA   1 ? 6 
ATOM   36410 C  C    . GLU F  1 43  ? 18.522  -33.597  18.149  1 182.373 ? 44  GLU F C    1 ? 6 
ATOM   36411 O  O    . GLU F  1 43  ? 18.695  -32.526  17.585  1 176.738 ? 44  GLU F O    1 ? 6 
ATOM   36412 C  CB   . GLU F  1 43  ? 16.662  -34.499  19.765  1 193.34  ? 44  GLU F CB   1 ? 6 
ATOM   36413 C  CG   . GLU F  1 43  ? 17.074  -33.526  20.866  1 198.495 ? 44  GLU F CG   1 ? 6 
ATOM   36414 C  CD   . GLU F  1 43  ? 18.168  -33.981  21.828  1 201.843 ? 44  GLU F CD   1 ? 6 
ATOM   36415 O  OE1  . GLU F  1 43  ? 18.941  -34.936  21.597  1 200.934 ? 44  GLU F OE1  1 ? 6 
ATOM   36416 O  OE2  . GLU F  1 43  ? 18.174  -33.355  22.905  1 206.586 ? 44  GLU F OE2  1 ? 6 
ATOM   36417 H  H    . GLU F  1 43  ? 16.952  -36.161  17.985  1 183.663 ? 44  GLU F H    1 c 6 
ATOM   36418 H  HA   . GLU F  1 43  ? 16.467  -33.474  17.988  1 184.941 ? 44  GLU F HA   1 c 6 
ATOM   36419 H  HB2  . GLU F  1 43  ? 15.684  -34.565  19.775  1 194.139 ? 44  GLU F HB2  1 c 6 
ATOM   36420 H  HB3  . GLU F  1 43  ? 17.018  -35.383  19.993  1 193.541 ? 44  GLU F HB3  1 c 6 
ATOM   36421 H  HG2  . GLU F  1 43  ? 17.368  -32.689  20.449  1 196.623 ? 44  GLU F HG2  1 c 6 
ATOM   36422 H  HG3  . GLU F  1 43  ? 16.278  -33.308  21.397  1 200.951 ? 44  GLU F HG3  1 c 6 
ATOM   36423 N  N    . ASP F  1 44  ? 19.529  -34.332  18.626  1 186.021 ? 45  ASP F N    1 ? 6 
ATOM   36424 C  CA   . ASP F  1 44  ? 20.874  -33.771  18.695  1 189.499 ? 45  ASP F CA   1 ? 6 
ATOM   36425 C  C    . ASP F  1 44  ? 21.504  -33.68   17.307  1 186.689 ? 45  ASP F C    1 ? 6 
ATOM   36426 O  O    . ASP F  1 44  ? 21.987  -32.623  16.912  1 189.871 ? 45  ASP F O    1 ? 6 
ATOM   36427 C  CB   . ASP F  1 44  ? 21.783  -34.406  19.736  1 193.501 ? 45  ASP F CB   1 ? 6 
ATOM   36428 C  CG   . ASP F  1 44  ? 21.769  -35.914  19.868  1 194.655 ? 45  ASP F CG   1 ? 6 
ATOM   36429 O  OD1  . ASP F  1 44  ? 22.071  -36.557  18.855  1 194.985 ? 45  ASP F OD1  1 ? 6 
ATOM   36430 O  OD2  . ASP F  1 44  ? 21.476  -36.438  20.983  1 196.43  ? 45  ASP F OD2  1 ? 6 
ATOM   36431 H  H    . ASP F  1 44  ? 19.381  -35.187  18.911  1 187.324 ? 45  ASP F H    1 c 6 
ATOM   36432 H  HA   . ASP F  1 44  ? 20.78   -32.847  19.021  1 190.417 ? 45  ASP F HA   1 c 6 
ATOM   36433 H  HB2  . ASP F  1 44  ? 22.705  -34.135  19.542  1 192.162 ? 45  ASP F HB2  1 c 6 
ATOM   36434 H  HB3  . ASP F  1 44  ? 21.547  -34.031  20.61   1 196.572 ? 45  ASP F HB3  1 c 6 
ATOM   36435 N  N    . GLY F  1 45  ? 21.528  -34.808  16.593  1 182.079 ? 46  GLY F N    1 ? 6 
ATOM   36436 C  CA   . GLY F  1 45  ? 22.201  -34.936  15.301  1 172.597 ? 46  GLY F CA   1 ? 6 
ATOM   36437 C  C    . GLY F  1 45  ? 23.667  -35.352  15.423  1 168.381 ? 46  GLY F C    1 ? 6 
ATOM   36438 O  O    . GLY F  1 45  ? 24.11   -35.699  16.511  1 170.091 ? 46  GLY F O    1 ? 6 
ATOM   36439 H  H    . GLY F  1 45  ? 21.108  -35.545  16.933  1 182.828 ? 46  GLY F H    1 c 6 
ATOM   36440 H  HA2  . GLY F  1 45  ? 21.721  -35.604  14.757  1 171.55  ? 46  GLY F HA2  1 c 6 
ATOM   36441 H  HA3  . GLY F  1 45  ? 22.147  -34.074  14.828  1 171.464 ? 46  GLY F HA3  1 c 6 
ATOM   36442 N  N    . LYS F  1 46  ? 24.408  -35.236  14.301  1 161.608 ? 47  LYS F N    1 ? 6 
ATOM   36443 C  CA   . LYS F  1 46  ? 25.841  -35.527  14.249  1 159.148 ? 47  LYS F CA   1 ? 6 
ATOM   36444 C  C    . LYS F  1 46  ? 26.576  -34.268  13.764  1 159.064 ? 47  LYS F C    1 ? 6 
ATOM   36445 O  O    . LYS F  1 46  ? 26.018  -33.502  12.983  1 155.915 ? 47  LYS F O    1 ? 6 
ATOM   36446 C  CB   . LYS F  1 46  ? 26.065  -36.777  13.377  1 153.569 ? 47  LYS F CB   1 ? 6 
ATOM   36447 C  CG   . LYS F  1 46  ? 25.53   -38.121  13.893  1 153.659 ? 47  LYS F CG   1 ? 6 
ATOM   36448 C  CD   . LYS F  1 46  ? 26.122  -38.595  15.215  1 155.89  ? 47  LYS F CD   1 ? 6 
ATOM   36449 H  H    . LYS F  1 46  ? 23.995  -34.963  13.533  1 159.754 ? 47  LYS F H    1 c 6 
ATOM   36450 H  HA   . LYS F  1 46  ? 26.152  -35.727  15.168  1 162.06  ? 47  LYS F HA   1 c 6 
ATOM   36451 H  HB2  . LYS F  1 46  ? 25.658  -36.609  12.5    1 151.197 ? 47  LYS F HB2  1 c 6 
ATOM   36452 H  HB3  . LYS F  1 46  ? 27.031  -36.874  13.233  1 152.914 ? 47  LYS F HB3  1 c 6 
ATOM   36453 H  HG2  . LYS F  1 46  ? 24.556  -38.046  13.993  1 154.421 ? 47  LYS F HG2  1 c 6 
ATOM   36454 H  HG3  . LYS F  1 46  ? 25.702  -38.804  13.208  1 151.689 ? 47  LYS F HG3  1 c 6 
ATOM   36455 H  HD2  . LYS F  1 46  ? 27.109  -38.548  15.136  0 30      ? 47  LYS F HD2  1 c 6 
ATOM   36456 H  HD3  . LYS F  1 46  ? 25.403  -38.788  15.827  0 30      ? 47  LYS F HD3  1 c 6 
ATOM   36457 N  N    . MET F  1 47  ? 27.825  -34.04   14.208  1 162.094 ? 48  MET F N    1 ? 6 
ATOM   36458 C  CA   . MET F  1 47  ? 28.547  -32.806  13.879  1 162.164 ? 48  MET F CA   1 ? 6 
ATOM   36459 C  C    . MET F  1 47  ? 29.459  -33.014  12.662  1 157.863 ? 48  MET F C    1 ? 6 
ATOM   36460 O  O    . MET F  1 47  ? 29.922  -34.135  12.426  1 154.37  ? 48  MET F O    1 ? 6 
ATOM   36461 C  CB   . MET F  1 47  ? 29.448  -32.322  15.029  1 166.743 ? 48  MET F CB   1 ? 6 
ATOM   36462 C  CG   . MET F  1 47  ? 28.871  -32.325  16.427  1 172.806 ? 48  MET F CG   1 ? 6 
ATOM   36463 S  SD   . MET F  1 47  ? 27.869  -30.901  16.907  1 173.915 ? 48  MET F SD   1 ? 6 
ATOM   36464 C  CE   . MET F  1 47  ? 26.713  -31.745  17.996  1 176.421 ? 48  MET F CE   1 ? 6 
ATOM   36465 H  H    . MET F  1 47  ? 28.239  -34.669  14.726  1 163.392 ? 48  MET F H    1 c 6 
ATOM   36466 H  HA   . MET F  1 47  ? 27.888  -32.105  13.664  1 161.732 ? 48  MET F HA   1 c 6 
ATOM   36467 H  HB2  . MET F  1 47  ? 30.255  -32.88   15.033  1 166.645 ? 48  MET F HB2  1 c 6 
ATOM   36468 H  HB3  . MET F  1 47  ? 29.734  -31.407  14.82   1 166.198 ? 48  MET F HB3  1 c 6 
ATOM   36469 H  HG2  . MET F  1 47  ? 28.322  -33.126  16.534  1 172.658 ? 48  MET F HG2  1 c 6 
ATOM   36470 H  HG3  . MET F  1 47  ? 29.61   -32.398  17.064  1 174.275 ? 48  MET F HG3  1 c 6 
ATOM   36471 H  HE1  . MET F  1 47  ? 26.083  -31.098  18.365  1 178.346 ? 48  MET F HE1  1 c 6 
ATOM   36472 H  HE2  . MET F  1 47  ? 26.227  -32.422  17.491  1 175.141 ? 48  MET F HE2  1 c 6 
ATOM   36473 H  HE3  . MET F  1 47  ? 27.204  -32.171  18.723  1 179.039 ? 48  MET F HE3  1 c 6 
ATOM   36474 N  N    . PHE F  1 48  ? 29.825  -31.914  11.98   1 157.2   ? 49  PHE F N    1 ? 6 
ATOM   36475 C  CA   . PHE F  1 48  ? 30.798  -31.945  10.893  1 156.519 ? 49  PHE F CA   1 ? 6 
ATOM   36476 C  C    . PHE F  1 48  ? 31.431  -30.558  10.689  1 160.703 ? 49  PHE F C    1 ? 6 
ATOM   36477 O  O    . PHE F  1 48  ? 30.835  -29.539  11.043  1 171.085 ? 49  PHE F O    1 ? 6 
ATOM   36478 C  CB   . PHE F  1 48  ? 30.09   -32.49   9.643   1 151.575 ? 49  PHE F CB   1 ? 6 
ATOM   36479 C  CG   . PHE F  1 48  ? 29.277  -31.452  8.875   1 150.752 ? 49  PHE F CG   1 ? 6 
ATOM   36480 C  CD1  . PHE F  1 48  ? 28.031  -31.042  9.353   1 152.882 ? 49  PHE F CD1  1 ? 6 
ATOM   36481 C  CD2  . PHE F  1 48  ? 29.748  -30.882  7.687   1 150.197 ? 49  PHE F CD2  1 ? 6 
ATOM   36482 C  CE1  . PHE F  1 48  ? 27.303  -30.063  8.68    1 154.751 ? 49  PHE F CE1  1 ? 6 
ATOM   36483 C  CE2  . PHE F  1 48  ? 29.041  -29.88   7.054   1 149.648 ? 49  PHE F CE2  1 ? 6 
ATOM   36484 C  CZ   . PHE F  1 48  ? 27.833  -29.456  7.565   1 151.67  ? 49  PHE F CZ   1 ? 6 
ATOM   36485 H  H    . PHE F  1 48  ? 29.448  -31.112  12.204  1 158.383 ? 49  PHE F H    1 c 6 
ATOM   36486 H  HA   . PHE F  1 48  ? 31.52   -32.581  11.142  1 157.045 ? 49  PHE F HA   1 c 6 
ATOM   36487 H  HB2  . PHE F  1 48  ? 30.77   -32.867  9.041   1 150.215 ? 49  PHE F HB2  1 c 6 
ATOM   36488 H  HB3  . PHE F  1 48  ? 29.493  -33.222  9.914   1 152.908 ? 49  PHE F HB3  1 c 6 
ATOM   36489 H  HD1  . PHE F  1 48  ? 27.691  -31.415  10.15   1 155.938 ? 49  PHE F HD1  1 c 6 
ATOM   36490 H  HD2  . PHE F  1 48  ? 30.603  -31.12   7.367   1 148.507 ? 49  PHE F HD2  1 c 6 
ATOM   36491 H  HE1  . PHE F  1 48  ? 26.472  -29.777  9.021   1 155.497 ? 49  PHE F HE1  1 c 6 
ATOM   36492 H  HE2  . PHE F  1 48  ? 29.379  -29.494  6.262   1 147.386 ? 49  PHE F HE2  1 c 6 
ATOM   36493 H  HZ   . PHE F  1 48  ? 27.32   -28.824  7.087   1 150.801 ? 49  PHE F HZ   1 c 6 
ATOM   36494 N  N    . ASP F  1 49  ? 32.619  -30.521  10.056  1 156.76  ? 50  ASP F N    1 ? 6 
ATOM   36495 C  CA   . ASP F  1 49  ? 33.335  -29.26   9.827   1 151.384 ? 50  ASP F CA   1 ? 6 
ATOM   36496 C  C    . ASP F  1 49  ? 32.716  -28.514  8.632   1 147.996 ? 50  ASP F C    1 ? 6 
ATOM   36497 O  O    . ASP F  1 49  ? 32.267  -29.172  7.684   1 141.623 ? 50  ASP F O    1 ? 6 
ATOM   36498 C  CB   . ASP F  1 49  ? 34.839  -29.476  9.726   1 147.227 ? 50  ASP F CB   1 ? 6 
ATOM   36499 C  CG   . ASP F  1 49  ? 35.551  -28.518  8.781   1 142.937 ? 50  ASP F CG   1 ? 6 
ATOM   36500 O  OD1  . ASP F  1 49  ? 35.656  -27.338  9.126   1 142.654 ? 50  ASP F OD1  1 ? 6 
ATOM   36501 O  OD2  . ASP F  1 49  ? 35.987  -28.969  7.704   1 139.965 ? 50  ASP F OD2  1 ? 6 
ATOM   36502 H  H    . ASP F  1 49  ? 32.991  -31.301  9.757   1 154.853 ? 50  ASP F H    1 c 6 
ATOM   36503 H  HA   . ASP F  1 49  ? 33.209  -28.7    10.625  1 154.124 ? 50  ASP F HA   1 c 6 
ATOM   36504 H  HB2  . ASP F  1 49  ? 35.232  -29.374  10.618  1 150.339 ? 50  ASP F HB2  1 c 6 
ATOM   36505 H  HB3  . ASP F  1 49  ? 35.015  -30.391  9.422   1 146.588 ? 50  ASP F HB3  1 c 6 
ATOM   36506 N  N    . GLY F  1 50  ? 32.558  -27.183  8.769   1 149.038 ? 51  GLY F N    1 ? 6 
ATOM   36507 C  CA   . GLY F  1 50  ? 31.795  -26.405  7.8     1 147.095 ? 51  GLY F CA   1 ? 6 
ATOM   36508 C  C    . GLY F  1 50  ? 32.66   -26.003  6.61    1 143.502 ? 51  GLY F C    1 ? 6 
ATOM   36509 O  O    . GLY F  1 50  ? 33.296  -24.962  6.696   1 144.447 ? 51  GLY F O    1 ? 6 
ATOM   36510 H  H    . GLY F  1 50  ? 32.936  -26.754  9.482   1 151.285 ? 51  GLY F H    1 c 6 
ATOM   36511 H  HA2  . GLY F  1 50  ? 31.026  -26.937  7.486   1 145.922 ? 51  GLY F HA2  1 c 6 
ATOM   36512 H  HA3  . GLY F  1 50  ? 31.445  -25.596  8.241   1 148.648 ? 51  GLY F HA3  1 c 6 
ATOM   36513 N  N    . SER F  1 51  ? 32.678  -26.801  5.53    1 140.675 ? 52  SER F N    1 ? 6 
ATOM   36514 C  CA   . SER F  1 51  ? 33.558  -26.497  4.413   1 137.191 ? 52  SER F CA   1 ? 6 
ATOM   36515 C  C    . SER F  1 51  ? 32.886  -25.478  3.486   1 135.212 ? 52  SER F C    1 ? 6 
ATOM   36516 O  O    . SER F  1 51  ? 33.23   -24.301  3.564   1 139.199 ? 52  SER F O    1 ? 6 
ATOM   36517 C  CB   . SER F  1 51  ? 34.009  -27.729  3.699   1 132.015 ? 52  SER F CB   1 ? 6 
ATOM   36518 O  OG   . SER F  1 51  ? 34.895  -28.498  4.504   1 130.177 ? 52  SER F OG   1 ? 6 
ATOM   36519 H  H    . SER F  1 51  ? 32.139  -27.539  5.491   1 140.019 ? 52  SER F H    1 c 6 
ATOM   36520 H  HA   . SER F  1 51  ? 34.367  -26.063  4.786   1 137.884 ? 52  SER F HA   1 c 6 
ATOM   36521 H  HB2  . SER F  1 51  ? 33.229  -28.264  3.467   1 130.705 ? 52  SER F HB2  1 c 6 
ATOM   36522 H  HB3  . SER F  1 51  ? 34.461  -27.475  2.872   1 129.755 ? 52  SER F HB3  1 c 6 
ATOM   36523 H  HG   . SER F  1 51  ? 35.114  -29.202  4.071   0 30      ? 52  SER F HG   1 c 6 
ATOM   36524 N  N    . SER F  1 52  ? 31.945  -25.927  2.635   1 128.626 ? 53  SER F N    1 ? 6 
ATOM   36525 C  CA   . SER F  1 52  ? 31.521  -25.156  1.466   1 123.996 ? 53  SER F CA   1 ? 6 
ATOM   36526 C  C    . SER F  1 52  ? 30.691  -23.939  1.867   1 128.127 ? 53  SER F C    1 ? 6 
ATOM   36527 O  O    . SER F  1 52  ? 30.99   -22.83   1.424   1 126.879 ? 53  SER F O    1 ? 6 
ATOM   36528 C  CB   . SER F  1 52  ? 30.778  -25.994  0.483   1 120.626 ? 53  SER F CB   1 ? 6 
ATOM   36529 O  OG   . SER F  1 52  ? 29.522  -26.386  1.012   1 121.274 ? 53  SER F OG   1 ? 6 
ATOM   36530 H  H    . SER F  1 52  ? 31.551  -26.737  2.793   1 129.09  ? 53  SER F H    1 c 6 
ATOM   36531 H  HA   . SER F  1 52  ? 32.34   -24.823  1.018   1 123.7   ? 53  SER F HA   1 c 6 
ATOM   36532 H  HB2  . SER F  1 52  ? 30.641  -25.486  -0.339  1 119.208 ? 53  SER F HB2  1 c 6 
ATOM   36533 H  HB3  . SER F  1 52  ? 31.304  -26.788  0.269   1 119.549 ? 53  SER F HB3  1 c 6 
ATOM   36534 H  HG   . SER F  1 52  ? 29.111  -26.871  0.457   0 30      ? 53  SER F HG   1 c 6 
ATOM   36535 N  N    . ILE F  1 53  ? 29.682  -24.137  2.745   1 138.127 ? 54  ILE F N    1 ? 6 
ATOM   36536 C  CA   . ILE F  1 53  ? 28.673  -23.119  3.123   1 144.28  ? 54  ILE F CA   1 ? 6 
ATOM   36537 C  C    . ILE F  1 53  ? 29.313  -21.838  3.701   1 144.429 ? 54  ILE F C    1 ? 6 
ATOM   36538 O  O    . ILE F  1 53  ? 29.088  -20.728  3.208   1 135.638 ? 54  ILE F O    1 ? 6 
ATOM   36539 C  CB   . ILE F  1 53  ? 27.599  -23.702  4.095   1 139.706 ? 54  ILE F CB   1 ? 6 
ATOM   36540 C  CG1  . ILE F  1 53  ? 26.673  -24.752  3.428   1 131.494 ? 54  ILE F CG1  1 ? 6 
ATOM   36541 C  CG2  . ILE F  1 53  ? 26.799  -22.6    4.792   1 141.024 ? 54  ILE F CG2  1 ? 6 
ATOM   36542 C  CD1  . ILE F  1 53  ? 25.197  -24.408  3.343   1 130.355 ? 54  ILE F CD1  1 ? 6 
ATOM   36543 H  H    . ILE F  1 53  ? 29.614  -24.963  3.132   1 137.201 ? 54  ILE F H    1 c 6 
ATOM   36544 H  HA   . ILE F  1 53  ? 28.207  -22.863  2.303   1 140.236 ? 54  ILE F HA   1 c 6 
ATOM   36545 H  HB   . ILE F  1 53  ? 28.09   -24.175  4.796   1 140.405 ? 54  ILE F HB   1 c 6 
ATOM   36546 H  HG12 . ILE F  1 53  ? 27.001  -24.914  2.519   1 130.02  ? 54  ILE F HG12 1 c 6 
ATOM   36547 H  HG13 . ILE F  1 53  ? 26.762  -25.593  3.922   1 132.897 ? 54  ILE F HG13 1 c 6 
ATOM   36548 H  HG21 . ILE F  1 53  ? 26.114  -22.998  5.354   1 142.929 ? 54  ILE F HG21 1 c 6 
ATOM   36549 H  HG22 . ILE F  1 53  ? 26.38   -22.028  4.127   1 140.723 ? 54  ILE F HG22 1 c 6 
ATOM   36550 H  HG23 . ILE F  1 53  ? 27.393  -22.068  5.347   1 143.233 ? 54  ILE F HG23 1 c 6 
ATOM   36551 H  HD11 . ILE F  1 53  ? 24.814  -24.354  4.239   1 133.467 ? 54  ILE F HD11 1 c 6 
ATOM   36552 H  HD12 . ILE F  1 53  ? 24.734  -25.104  2.84    1 129.674 ? 54  ILE F HD12 1 c 6 
ATOM   36553 H  HD13 . ILE F  1 53  ? 25.081  -23.553  2.89    1 130.688 ? 54  ILE F HD13 1 c 6 
ATOM   36554 N  N    . ALA F  1 54  ? 30.097  -22.01   4.763   1 149.028 ? 55  ALA F N    1 ? 6 
ATOM   36555 C  CA   . ALA F  1 54  ? 30.757  -20.912  5.438   1 158.344 ? 55  ALA F CA   1 ? 6 
ATOM   36556 C  C    . ALA F  1 54  ? 32.27   -21.065  5.293   1 170.492 ? 55  ALA F C    1 ? 6 
ATOM   36557 O  O    . ALA F  1 54  ? 32.84   -21.993  5.853   1 174.151 ? 55  ALA F O    1 ? 6 
ATOM   36558 C  CB   . ALA F  1 54  ? 30.315  -20.904  6.884   1 160.661 ? 55  ALA F CB   1 ? 6 
ATOM   36559 H  H    . ALA F  1 54  ? 30.225  -22.856  5.083   1 149.899 ? 55  ALA F H    1 c 6 
ATOM   36560 H  HA   . ALA F  1 54  ? 30.483  -20.058  5.006   1 158.615 ? 55  ALA F HA   1 c 6 
ATOM   36561 H  HB1  . ALA F  1 54  ? 29.344  -20.917  6.931   1 162.008 ? 55  ALA F HB1  1 c 6 
ATOM   36562 H  HB2  . ALA F  1 54  ? 30.667  -21.689  7.332   1 161.944 ? 55  ALA F HB2  1 c 6 
ATOM   36563 H  HB3  . ALA F  1 54  ? 30.649  -20.104  7.324   1 163.191 ? 55  ALA F HB3  1 c 6 
ATOM   36564 N  N    . GLY F  1 55  ? 32.911  -20.197  4.491   1 177.772 ? 56  GLY F N    1 ? 6 
ATOM   36565 C  CA   . GLY F  1 55  ? 34.346  -19.991  4.602   1 177.912 ? 56  GLY F CA   1 ? 6 
ATOM   36566 C  C    . GLY F  1 55  ? 34.683  -19.672  6.054   1 183.02  ? 56  GLY F C    1 ? 6 
ATOM   36567 O  O    . GLY F  1 55  ? 34.109  -18.75   6.609   1 175.61  ? 56  GLY F O    1 ? 6 
ATOM   36568 H  H    . GLY F  1 55  ? 32.442  -19.727  3.863   1 174.272 ? 56  GLY F H    1 c 6 
ATOM   36569 H  HA2  . GLY F  1 55  ? 34.821  -20.804  4.311   1 176.801 ? 56  GLY F HA2  1 c 6 
ATOM   36570 H  HA3  . GLY F  1 55  ? 34.619  -19.244  4.019   1 177.492 ? 56  GLY F HA3  1 c 6 
ATOM   36571 N  N    . TRP F  1 56  ? 35.5    -20.526  6.683   1 195.862 ? 57  TRP F N    1 ? 6 
ATOM   36572 C  CA   . TRP F  1 56  ? 36.04   -20.303  8.014   1 206.965 ? 57  TRP F CA   1 ? 6 
ATOM   36573 C  C    . TRP F  1 56  ? 34.918  -20.353  9.058   1 219.023 ? 57  TRP F C    1 ? 6 
ATOM   36574 O  O    . TRP F  1 56  ? 34.803  -19.485  9.916   1 234.544 ? 57  TRP F O    1 ? 6 
ATOM   36575 C  CB   . TRP F  1 56  ? 36.856  -19.004  8.017   1 209.787 ? 57  TRP F CB   1 ? 6 
ATOM   36576 C  CG   . TRP F  1 56  ? 37.353  -18.558  9.364   1 218.896 ? 57  TRP F CG   1 ? 6 
ATOM   36577 C  CD1  . TRP F  1 56  ? 37.502  -17.267  9.779   1 218.189 ? 57  TRP F CD1  1 ? 6 
ATOM   36578 C  CD2  . TRP F  1 56  ? 37.749  -19.389  10.48   1 228.764 ? 57  TRP F CD2  1 ? 6 
ATOM   36579 N  NE1  . TRP F  1 56  ? 37.971  -17.227  11.069  1 227.119 ? 57  TRP F NE1  1 ? 6 
ATOM   36580 C  CE2  . TRP F  1 56  ? 38.125  -18.513  11.527  1 235.51  ? 57  TRP F CE2  1 ? 6 
ATOM   36581 C  CE3  . TRP F  1 56  ? 37.816  -20.772  10.702  1 225.804 ? 57  TRP F CE3  1 ? 6 
ATOM   36582 C  CZ2  . TRP F  1 56  ? 38.561  -18.986  12.764  1 241.367 ? 57  TRP F CZ2  1 ? 6 
ATOM   36583 C  CZ3  . TRP F  1 56  ? 38.251  -21.234  11.926  1 229.826 ? 57  TRP F CZ3  1 ? 6 
ATOM   36584 C  CH2  . TRP F  1 56  ? 38.608  -20.35   12.944  1 236.661 ? 57  TRP F CH2  1 ? 6 
ATOM   36585 H  H    . TRP F  1 56  ? 35.731  -21.298  6.253   1 192.36  ? 57  TRP F H    1 c 6 
ATOM   36586 H  HA   . TRP F  1 56  ? 36.666  -21.049  8.205   1 207.446 ? 57  TRP F HA   1 c 6 
ATOM   36587 H  HB2  . TRP F  1 56  ? 37.627  -19.123  7.422   1 208.816 ? 57  TRP F HB2  1 c 6 
ATOM   36588 H  HB3  . TRP F  1 56  ? 36.306  -18.287  7.637   1 209.814 ? 57  TRP F HB3  1 c 6 
ATOM   36589 H  HD1  . TRP F  1 56  ? 37.321  -16.503  9.255   1 219.536 ? 57  TRP F HD1  1 c 6 
ATOM   36590 H  HE1  . TRP F  1 56  ? 38.137  -16.501  11.525  1 230.104 ? 57  TRP F HE1  1 c 6 
ATOM   36591 H  HE3  . TRP F  1 56  ? 37.574  -21.377  10.025  1 223.708 ? 57  TRP F HE3  1 c 6 
ATOM   36592 H  HZ2  . TRP F  1 56  ? 38.808  -18.393  13.453  1 242.563 ? 57  TRP F HZ2  1 c 6 
ATOM   36593 H  HZ3  . TRP F  1 56  ? 38.298  -22.163  12.082  1 230.102 ? 57  TRP F HZ3  1 c 6 
ATOM   36594 H  HH2  . TRP F  1 56  ? 38.905  -20.689  13.764  1 236.92  ? 57  TRP F HH2  1 c 6 
ATOM   36595 N  N    . LYS F  1 57  ? 34.08   -21.39   8.979   1 216.268 ? 58  LYS F N    1 ? 6 
ATOM   36596 C  CA   . LYS F  1 57  ? 33.052  -21.577  9.984   1 210.856 ? 58  LYS F CA   1 ? 6 
ATOM   36597 C  C    . LYS F  1 57  ? 33.752  -21.682  11.339  1 228.36  ? 58  LYS F C    1 ? 6 
ATOM   36598 O  O    . LYS F  1 57  ? 33.51   -20.881  12.235  1 237.204 ? 58  LYS F O    1 ? 6 
ATOM   36599 C  CB   . LYS F  1 57  ? 32.152  -22.784  9.693   1 193.481 ? 58  LYS F CB   1 ? 6 
ATOM   36600 C  CG   . LYS F  1 57  ? 30.66   -22.545  9.956   1 190.431 ? 58  LYS F CG   1 ? 6 
ATOM   36601 C  CD   . LYS F  1 57  ? 30.267  -21.366  10.842  1 188.132 ? 58  LYS F CD   1 ? 6 
ATOM   36602 C  CE   . LYS F  1 57  ? 29.87   -20.106  10.123  1 182.135 ? 58  LYS F CE   1 ? 6 
ATOM   36603 N  NZ   . LYS F  1 57  ? 28.956  -19.398  11.005  1 183.517 ? 58  LYS F NZ   1 ? 6 
ATOM   36604 H  H    . LYS F  1 57  ? 34.154  -21.991  8.295   1 211.82  ? 58  LYS F H    1 c 6 
ATOM   36605 H  HA   . LYS F  1 57  ? 32.496  -20.763  9.989   1 211.669 ? 58  LYS F HA   1 c 6 
ATOM   36606 H  HB2  . LYS F  1 57  ? 32.261  -23.038  8.752   1 193.232 ? 58  LYS F HB2  1 c 6 
ATOM   36607 H  HB3  . LYS F  1 57  ? 32.447  -23.542  10.239  1 197.243 ? 58  LYS F HB3  1 c 6 
ATOM   36608 H  HG2  . LYS F  1 57  ? 30.213  -22.443  9.091   1 187.237 ? 58  LYS F HG2  1 c 6 
ATOM   36609 H  HG3  . LYS F  1 57  ? 30.297  -23.362  10.361  1 190.574 ? 58  LYS F HG3  1 c 6 
ATOM   36610 H  HD2  . LYS F  1 57  ? 29.514  -21.654  11.404  1 189.802 ? 58  LYS F HD2  1 c 6 
ATOM   36611 H  HD3  . LYS F  1 57  ? 31.006  -21.162  11.453  1 190.602 ? 58  LYS F HD3  1 c 6 
ATOM   36612 H  HE2  . LYS F  1 57  ? 30.646  -19.547  9.937   1 182.725 ? 58  LYS F HE2  1 c 6 
ATOM   36613 H  HE3  . LYS F  1 57  ? 29.413  -20.314  9.29    1 180.285 ? 58  LYS F HE3  1 c 6 
ATOM   36614 H  HZ1  . LYS F  1 57  ? 29.332  -19.293  11.823  1 186.632 ? 58  LYS F HZ1  1 c 6 
ATOM   36615 H  HZ2  . LYS F  1 57  ? 28.182  -19.861  11.088  1 184.444 ? 58  LYS F HZ2  1 c 6 
ATOM   36616 H  HZ3  . LYS F  1 57  ? 28.774  -18.581  10.658  1 184.169 ? 58  LYS F HZ3  1 c 6 
ATOM   36617 N  N    . GLY F  1 58  ? 34.728  -22.589  11.421  1 234.051 ? 59  GLY F N    1 ? 6 
ATOM   36618 C  CA   . GLY F  1 58  ? 35.305  -22.965  12.698  1 235.151 ? 59  GLY F CA   1 ? 6 
ATOM   36619 C  C    . GLY F  1 58  ? 34.225  -23.43   13.667  1 235.193 ? 59  GLY F C    1 ? 6 
ATOM   36620 O  O    . GLY F  1 58  ? 34.484  -23.518  14.857  1 230.595 ? 59  GLY F O    1 ? 6 
ATOM   36621 H  H    . GLY F  1 58  ? 35.04   -22.989  10.661  1 229.224 ? 59  GLY F H    1 c 6 
ATOM   36622 H  HA2  . GLY F  1 58  ? 35.96   -23.689  12.558  1 234.328 ? 59  GLY F HA2  1 c 6 
ATOM   36623 H  HA3  . GLY F  1 58  ? 35.782  -22.19   13.079  1 237.01  ? 59  GLY F HA3  1 c 6 
ATOM   36624 N  N    . ILE F  1 59  ? 33.041  -23.766  13.137  1 231.885 ? 60  ILE F N    1 ? 6 
ATOM   36625 C  CA   . ILE F  1 59  ? 31.951  -24.36   13.876  1 226.545 ? 60  ILE F CA   1 ? 6 
ATOM   36626 C  C    . ILE F  1 59  ? 31.869  -25.819  13.422  1 214.384 ? 60  ILE F C    1 ? 6 
ATOM   36627 O  O    . ILE F  1 59  ? 31.874  -26.138  12.225  1 194.644 ? 60  ILE F O    1 ? 6 
ATOM   36628 C  CB   . ILE F  1 59  ? 30.621  -23.583  13.702  1 216.448 ? 60  ILE F CB   1 ? 6 
ATOM   36629 C  CG1  . ILE F  1 59  ? 30.745  -22.168  14.292  1 209.584 ? 60  ILE F CG1  1 ? 6 
ATOM   36630 C  CG2  . ILE F  1 59  ? 29.4    -24.32   14.275  1 213.97  ? 60  ILE F CG2  1 ? 6 
ATOM   36631 C  CD1  . ILE F  1 59  ? 30.232  -22.013  15.718  1 210.403 ? 60  ILE F CD1  1 ? 6 
ATOM   36632 H  H    . ILE F  1 59  ? 32.918  -23.637  12.243  1 227.477 ? 60  ILE F H    1 c 6 
ATOM   36633 H  HA   . ILE F  1 59  ? 32.183  -24.346  14.824  1 226.975 ? 60  ILE F HA   1 c 6 
ATOM   36634 H  HB   . ILE F  1 59  ? 30.472  -23.481  12.741  1 212.485 ? 60  ILE F HB   1 c 6 
ATOM   36635 H  HG12 . ILE F  1 59  ? 31.687  -21.902  14.271  1 210.988 ? 60  ILE F HG12 1 c 6 
ATOM   36636 H  HG13 . ILE F  1 59  ? 30.251  -21.549  13.717  1 209.548 ? 60  ILE F HG13 1 c 6 
ATOM   36637 H  HG21 . ILE F  1 59  ? 28.62   -23.741  14.235  1 215.45  ? 60  ILE F HG21 1 c 6 
ATOM   36638 H  HG22 . ILE F  1 59  ? 29.571  -24.569  15.199  1 217.74  ? 60  ILE F HG22 1 c 6 
ATOM   36639 H  HG23 . ILE F  1 59  ? 29.228  -25.122  13.754  1 212.877 ? 60  ILE F HG23 1 c 6 
ATOM   36640 H  HD11 . ILE F  1 59  ? 29.262  -22.116  15.74   1 211.864 ? 60  ILE F HD11 1 c 6 
ATOM   36641 H  HD12 . ILE F  1 59  ? 30.47   -21.126  16.05   1 213.377 ? 60  ILE F HD12 1 c 6 
ATOM   36642 H  HD13 . ILE F  1 59  ? 30.643  -22.691  16.288  1 212.853 ? 60  ILE F HD13 1 c 6 
ATOM   36643 N  N    . GLU F  1 60  ? 31.774  -26.689  14.429  1 212.615 ? 61  GLU F N    1 ? 6 
ATOM   36644 C  CA   . GLU F  1 60  ? 31.385  -28.075  14.234  1 201.441 ? 61  GLU F CA   1 ? 6 
ATOM   36645 C  C    . GLU F  1 60  ? 29.852  -28.072  14.156  1 202.491 ? 61  GLU F C    1 ? 6 
ATOM   36646 O  O    . GLU F  1 60  ? 29.154  -28.476  15.099  1 208.562 ? 61  GLU F O    1 ? 6 
ATOM   36647 C  CB   . GLU F  1 60  ? 31.93   -29.039  15.296  1 193.98  ? 61  GLU F CB   1 ? 6 
ATOM   36648 C  CG   . GLU F  1 60  ? 33.122  -28.532  16.11   1 189.806 ? 61  GLU F CG   1 ? 6 
ATOM   36649 C  CD   . GLU F  1 60  ? 34.341  -28.074  15.333  1 181.638 ? 61  GLU F CD   1 ? 6 
ATOM   36650 O  OE1  . GLU F  1 60  ? 35.006  -28.954  14.764  1 180.186 ? 61  GLU F OE1  1 ? 6 
ATOM   36651 O  OE2  . GLU F  1 60  ? 34.576  -26.85   15.242  1 174.607 ? 61  GLU F OE2  1 ? 6 
ATOM   36652 H  H    . GLU F  1 60  ? 31.941  -26.398  15.279  1 213.682 ? 61  GLU F H    1 c 6 
ATOM   36653 H  HA   . GLU F  1 60  ? 31.737  -28.372  13.357  1 198.486 ? 61  GLU F HA   1 c 6 
ATOM   36654 H  HB2  . GLU F  1 60  ? 31.212  -29.26   15.924  1 196.664 ? 61  GLU F HB2  1 c 6 
ATOM   36655 H  HB3  . GLU F  1 60  ? 32.198  -29.87   14.85   1 192.832 ? 61  GLU F HB3  1 c 6 
ATOM   36656 H  HG2  . GLU F  1 60  ? 32.822  -27.788  16.673  1 192.243 ? 61  GLU F HG2  1 c 6 
ATOM   36657 H  HG3  . GLU F  1 60  ? 33.405  -29.248  16.718  1 191.782 ? 61  GLU F HG3  1 c 6 
ATOM   36658 N  N    . ALA F  1 61  ? 29.337  -27.635  12.989  1 190.62  ? 62  ALA F N    1 ? 6 
ATOM   36659 C  CA   . ALA F  1 61  ? 27.901  -27.514  12.778  1 180.79  ? 62  ALA F CA   1 ? 6 
ATOM   36660 C  C    . ALA F  1 61  ? 27.257  -28.91   12.824  1 177.452 ? 62  ALA F C    1 ? 6 
ATOM   36661 O  O    . ALA F  1 61  ? 27.824  -29.899  12.37   1 173.034 ? 62  ALA F O    1 ? 6 
ATOM   36662 C  CB   . ALA F  1 61  ? 27.643  -26.718  11.504  1 173.462 ? 62  ALA F CB   1 ? 6 
ATOM   36663 H  H    . ALA F  1 61  ? 29.901  -27.415  12.305  1 188.193 ? 62  ALA F H    1 c 6 
ATOM   36664 H  HA   . ALA F  1 61  ? 27.534  -26.993  13.545  1 183.973 ? 62  ALA F HA   1 c 6 
ATOM   36665 H  HB1  . ALA F  1 61  ? 28.039  -25.834  11.585  1 175.223 ? 62  ALA F HB1  1 c 6 
ATOM   36666 H  HB2  . ALA F  1 61  ? 28.038  -27.179  10.745  1 172.054 ? 62  ALA F HB2  1 c 6 
ATOM   36667 H  HB3  . ALA F  1 61  ? 26.686  -26.628  11.363  1 174.813 ? 62  ALA F HB3  1 c 6 
ATOM   36668 N  N    . SER F  1 62  ? 26.148  -29.027  13.557  1 175.346 ? 63  SER F N    1 ? 6 
ATOM   36669 C  CA   . SER F  1 62  ? 25.483  -30.308  13.719  1 170.902 ? 63  SER F CA   1 ? 6 
ATOM   36670 C  C    . SER F  1 62  ? 24.46   -30.523  12.607  1 162.37  ? 63  SER F C    1 ? 6 
ATOM   36671 O  O    . SER F  1 62  ? 23.827  -29.587  12.164  1 158.524 ? 63  SER F O    1 ? 6 
ATOM   36672 C  CB   . SER F  1 62  ? 24.837  -30.374  15.065  1 176.445 ? 63  SER F CB   1 ? 6 
ATOM   36673 O  OG   . SER F  1 62  ? 24.022  -31.535  15.191  1 178.224 ? 63  SER F OG   1 ? 6 
ATOM   36674 H  H    . SER F  1 62  ? 25.795  -28.29   13.965  1 177.055 ? 63  SER F H    1 c 6 
ATOM   36675 H  HA   . SER F  1 62  ? 26.161  -31.022  13.664  1 170.074 ? 63  SER F HA   1 c 6 
ATOM   36676 H  HB2  . SER F  1 62  ? 25.525  -30.387  15.752  1 178.261 ? 63  SER F HB2  1 c 6 
ATOM   36677 H  HB3  . SER F  1 62  ? 24.291  -29.579  15.201  1 177.433 ? 63  SER F HB3  1 c 6 
ATOM   36678 H  HG   . SER F  1 62  ? 23.678  -31.555  15.965  0 30      ? 63  SER F HG   1 c 6 
ATOM   36679 N  N    . ASP F  1 63  ? 24.334  -31.759  12.157  1 158.005 ? 64  ASP F N    1 ? 6 
ATOM   36680 C  CA   . ASP F  1 63  ? 23.385  -32.15   11.144  1 155.506 ? 64  ASP F CA   1 ? 6 
ATOM   36681 C  C    . ASP F  1 63  ? 22.186  -32.788  11.839  1 159.981 ? 64  ASP F C    1 ? 6 
ATOM   36682 O  O    . ASP F  1 63  ? 22.221  -33.952  12.222  1 162.349 ? 64  ASP F O    1 ? 6 
ATOM   36683 C  CB   . ASP F  1 63  ? 24.051  -33.057  10.117  1 149.626 ? 64  ASP F CB   1 ? 6 
ATOM   36684 C  CG   . ASP F  1 63  ? 24.481  -32.366  8.819   1 143.776 ? 64  ASP F CG   1 ? 6 
ATOM   36685 O  OD1  . ASP F  1 63  ? 24.043  -31.217  8.517   1 144.986 ? 64  ASP F OD1  1 ? 6 
ATOM   36686 O  OD2  . ASP F  1 63  ? 25.25   -32.974  8.075   1 135.21  ? 64  ASP F OD2  1 ? 6 
ATOM   36687 H  H    . ASP F  1 63  ? 24.873  -32.406  12.512  1 159.363 ? 64  ASP F H    1 c 6 
ATOM   36688 H  HA   . ASP F  1 63  ? 23.08   -31.341  10.677  1 154.452 ? 64  ASP F HA   1 c 6 
ATOM   36689 H  HB2  . ASP F  1 63  ? 24.856  -33.444  10.52   1 150.401 ? 64  ASP F HB2  1 c 6 
ATOM   36690 H  HB3  . ASP F  1 63  ? 23.456  -33.799  9.897   1 149.681 ? 64  ASP F HB3  1 c 6 
ATOM   36691 N  N    . MET F  1 64  ? 21.124  -31.997  11.987  1 160.926 ? 65  MET F N    1 ? 6 
ATOM   36692 C  CA   . MET F  1 64  ? 19.854  -32.463  12.519  1 163.644 ? 65  MET F CA   1 ? 6 
ATOM   36693 C  C    . MET F  1 64  ? 19.212  -33.398  11.499  1 160.895 ? 65  MET F C    1 ? 6 
ATOM   36694 O  O    . MET F  1 64  ? 18.589  -32.988  10.546  1 155.836 ? 65  MET F O    1 ? 6 
ATOM   36695 C  CB   . MET F  1 64  ? 18.925  -31.27   12.855  1 165.676 ? 65  MET F CB   1 ? 6 
ATOM   36696 C  CG   . MET F  1 64  ? 17.752  -31.599  13.81   1 166.573 ? 65  MET F CG   1 ? 6 
ATOM   36697 S  SD   . MET F  1 64  ? 16.737  -30.174  14.273  1 163.075 ? 65  MET F SD   1 ? 6 
ATOM   36698 C  CE   . MET F  1 64  ? 15.742  -30.136  12.776  1 159.292 ? 65  MET F CE   1 ? 6 
ATOM   36699 H  H    . MET F  1 64  ? 21.194  -31.119  11.745  1 160.472 ? 65  MET F H    1 c 6 
ATOM   36700 H  HA   . MET F  1 64  ? 20.036  -32.975  13.347  1 165.808 ? 65  MET F HA   1 c 6 
ATOM   36701 H  HB2  . MET F  1 64  ? 19.469  -30.561  13.261  1 165.934 ? 65  MET F HB2  1 c 6 
ATOM   36702 H  HB3  . MET F  1 64  ? 18.559  -30.914  12.018  1 163.096 ? 65  MET F HB3  1 c 6 
ATOM   36703 H  HG2  . MET F  1 64  ? 17.174  -32.263  13.384  1 165.092 ? 65  MET F HG2  1 c 6 
ATOM   36704 H  HG3  . MET F  1 64  ? 18.11   -32      14.626  1 167.941 ? 65  MET F HG3  1 c 6 
ATOM   36705 H  HE1  . MET F  1 64  ? 15.088  -29.416  12.839  1 160.798 ? 65  MET F HE1  1 c 6 
ATOM   36706 H  HE2  . MET F  1 64  ? 16.32   -29.985  12.007  1 156.971 ? 65  MET F HE2  1 c 6 
ATOM   36707 H  HE3  . MET F  1 64  ? 15.28   -30.988  12.674  1 159.768 ? 65  MET F HE3  1 c 6 
ATOM   36708 N  N    . ILE F  1 65  ? 19.294  -34.681  11.773  1 163.82  ? 66  ILE F N    1 ? 6 
ATOM   36709 C  CA   . ILE F  1 65  ? 18.533  -35.662  10.995  1 165.737 ? 66  ILE F CA   1 ? 6 
ATOM   36710 C  C    . ILE F  1 65  ? 17.03   -35.562  11.288  1 169.836 ? 66  ILE F C    1 ? 6 
ATOM   36711 O  O    . ILE F  1 65  ? 16.688  -35.246  12.405  1 177.657 ? 66  ILE F O    1 ? 6 
ATOM   36712 C  CB   . ILE F  1 65  ? 19.083  -37.048  11.378  1 170.299 ? 66  ILE F CB   1 ? 6 
ATOM   36713 C  CG1  . ILE F  1 65  ? 19.042  -37.99   10.217  1 170.897 ? 66  ILE F CG1  1 ? 6 
ATOM   36714 C  CG2  . ILE F  1 65  ? 18.378  -37.658  12.582  1 173.162 ? 66  ILE F CG2  1 ? 6 
ATOM   36715 C  CD1  . ILE F  1 65  ? 20.003  -37.65   9.098   1 165.764 ? 66  ILE F CD1  1 ? 6 
ATOM   36716 H  H    . ILE F  1 65  ? 19.825  -34.969  12.459  1 165.57  ? 66  ILE F H    1 c 6 
ATOM   36717 H  HA   . ILE F  1 65  ? 18.688  -35.505  10.045  1 163.262 ? 66  ILE F HA   1 c 6 
ATOM   36718 H  HB   . ILE F  1 65  ? 20.023  -36.933  11.619  1 169.733 ? 66  ILE F HB   1 c 6 
ATOM   36719 H  HG12 . ILE F  1 65  ? 19.241  -38.893  10.538  1 170.616 ? 66  ILE F HG12 1 c 6 
ATOM   36720 H  HG13 . ILE F  1 65  ? 18.133  -37.994  9.859   1 169.394 ? 66  ILE F HG13 1 c 6 
ATOM   36721 H  HG21 . ILE F  1 65  ? 18.793  -38.508  12.805  1 174.045 ? 66  ILE F HG21 1 c 6 
ATOM   36722 H  HG22 . ILE F  1 65  ? 17.442  -37.804  12.375  1 173.906 ? 66  ILE F HG22 1 c 6 
ATOM   36723 H  HG23 . ILE F  1 65  ? 18.454  -37.057  13.337  1 175.554 ? 66  ILE F HG23 1 c 6 
ATOM   36724 H  HD11 . ILE F  1 65  ? 19.609  -36.962  8.527   1 164.448 ? 66  ILE F HD11 1 c 6 
ATOM   36725 H  HD12 . ILE F  1 65  ? 20.195  -38.444  8.565   1 164.02  ? 66  ILE F HD12 1 c 6 
ATOM   36726 H  HD13 . ILE F  1 65  ? 20.834  -37.312  9.483   1 165.741 ? 66  ILE F HD13 1 c 6 
ATOM   36727 N  N    . LEU F  1 66  ? 16.115  -35.934  10.373  1 171.038 ? 67  LEU F N    1 ? 6 
ATOM   36728 C  CA   . LEU F  1 66  ? 14.683  -35.794  10.622  1 176.159 ? 67  LEU F CA   1 ? 6 
ATOM   36729 C  C    . LEU F  1 66  ? 13.937  -36.999  10.076  1 178.278 ? 67  LEU F C    1 ? 6 
ATOM   36730 O  O    . LEU F  1 66  ? 14.445  -37.665  9.196   1 177.342 ? 67  LEU F O    1 ? 6 
ATOM   36731 C  CB   . LEU F  1 66  ? 14.101  -34.554  9.943   1 175.752 ? 67  LEU F CB   1 ? 6 
ATOM   36732 C  CG   . LEU F  1 66  ? 14.548  -33.219  10.536  1 179.94  ? 67  LEU F CG   1 ? 6 
ATOM   36733 C  CD1  . LEU F  1 66  ? 15.453  -32.498  9.558   1 177.425 ? 67  LEU F CD1  1 ? 6 
ATOM   36734 C  CD2  . LEU F  1 66  ? 13.374  -32.339  10.967  1 181.093 ? 67  LEU F CD2  1 ? 6 
ATOM   36735 H  H    . LEU F  1 66  ? 16.393  -36.283  9.576   1 168.78  ? 67  LEU F H    1 c 6 
ATOM   36736 H  HA   . LEU F  1 66  ? 14.528  -35.737  11.598  1 179.006 ? 67  LEU F HA   1 c 6 
ATOM   36737 H  HB2  . LEU F  1 66  ? 14.353  -34.572  8.994   1 174.163 ? 67  LEU F HB2  1 c 6 
ATOM   36738 H  HB3  . LEU F  1 66  ? 13.122  -34.6    10      1 178.407 ? 67  LEU F HB3  1 c 6 
ATOM   36739 H  HG   . LEU F  1 66  ? 15.084  -33.413  11.348  1 180.711 ? 67  LEU F HG   1 c 6 
ATOM   36740 H  HD11 . LEU F  1 66  ? 16.269  -33.01   9.436   1 175.311 ? 67  LEU F HD11 1 c 6 
ATOM   36741 H  HD12 . LEU F  1 66  ? 15.672  -31.617  9.905   1 177.707 ? 67  LEU F HD12 1 c 6 
ATOM   36742 H  HD13 . LEU F  1 66  ? 15.002  -32.408  8.706   1 174.703 ? 67  LEU F HD13 1 c 6 
ATOM   36743 H  HD21 . LEU F  1 66  ? 12.924  -32.746  11.726  1 184.058 ? 67  LEU F HD21 1 c 6 
ATOM   36744 H  HD22 . LEU F  1 66  ? 12.747  -32.251  10.23   1 180.21  ? 67  LEU F HD22 1 c 6 
ATOM   36745 H  HD23 . LEU F  1 66  ? 13.701  -31.459  11.218  1 181.587 ? 67  LEU F HD23 1 c 6 
ATOM   36746 N  N    . ARG F  1 67  ? 12.687  -37.237  10.493  1 187.838 ? 68  ARG F N    1 ? 6 
ATOM   36747 C  CA   . ARG F  1 67  ? 11.916  -38.351  9.933   1 192.786 ? 68  ARG F CA   1 ? 6 
ATOM   36748 C  C    . ARG F  1 67  ? 10.901  -37.963  8.848   1 201.909 ? 68  ARG F C    1 ? 6 
ATOM   36749 O  O    . ARG F  1 67  ? 10.469  -38.861  8.115   1 190.182 ? 68  ARG F O    1 ? 6 
ATOM   36750 C  CB   . ARG F  1 67  ? 11.075  -39.23   10.868  1 193.867 ? 68  ARG F CB   1 ? 6 
ATOM   36751 C  CG   . ARG F  1 67  ? 11.787  -40.128  11.864  1 193.513 ? 68  ARG F CG   1 ? 6 
ATOM   36752 C  CD   . ARG F  1 67  ? 11.612  -39.602  13.284  1 203.276 ? 68  ARG F CD   1 ? 6 
ATOM   36753 N  NE   . ARG F  1 67  ? 10.278  -39.717  13.908  1 211.203 ? 68  ARG F NE   1 ? 6 
ATOM   36754 C  CZ   . ARG F  1 67  ? 9.446   -38.699  14.202  1 208.018 ? 68  ARG F CZ   1 ? 6 
ATOM   36755 N  NH1  . ARG F  1 67  ? 9.549   -37.514  13.62   1 203.94  ? 68  ARG F NH1  1 ? 6 
ATOM   36756 N  NH2  . ARG F  1 67  ? 8.46    -38.878  15.061  1 209.838 ? 68  ARG F NH2  1 ? 6 
ATOM   36757 H  H    . ARG F  1 67  ? 12.329  -36.741  11.173  1 190.001 ? 68  ARG F H    1 c 6 
ATOM   36758 H  HA   . ARG F  1 67  ? 12.564  -38.966  9.511   1 190.772 ? 68  ARG F HA   1 c 6 
ATOM   36759 H  HB2  . ARG F  1 67  ? 10.475  -38.639  11.368  1 196.185 ? 68  ARG F HB2  1 c 6 
ATOM   36760 H  HB3  . ARG F  1 67  ? 10.507  -39.803  10.31   1 193.565 ? 68  ARG F HB3  1 c 6 
ATOM   36761 H  HG2  . ARG F  1 67  ? 11.419  -41.037  11.807  1 195.923 ? 68  ARG F HG2  1 c 6 
ATOM   36762 H  HG3  . ARG F  1 67  ? 12.741  -40.164  11.648  1 193.092 ? 68  ARG F HG3  1 c 6 
ATOM   36763 H  HD2  . ARG F  1 67  ? 12.262  -40.059  13.849  1 203.62  ? 68  ARG F HD2  1 c 6 
ATOM   36764 H  HD3  . ARG F  1 67  ? 11.872  -38.659  13.274  1 202.144 ? 68  ARG F HD3  1 c 6 
ATOM   36765 H  HE   . ARG F  1 67  ? 9.999   -40.513  14.11   1 210.119 ? 68  ARG F HE   1 c 6 
ATOM   36766 H  HH11 . ARG F  1 67  ? 10.238  -37.323  13.103  1 202.026 ? 68  ARG F HH11 1 c 6 
ATOM   36767 H  HH12 . ARG F  1 67  ? 8.921   -36.905  13.751  1 205.837 ? 68  ARG F HH12 1 c 6 
ATOM   36768 H  HH21 . ARG F  1 67  ? 8.35    -39.667  15.446  1 212.143 ? 68  ARG F HH21 1 c 6 
ATOM   36769 H  HH22 . ARG F  1 67  ? 7.912   -38.212  15.254  1 211.859 ? 68  ARG F HH22 1 c 6 
ATOM   36770 N  N    . PRO F  1 68  ? 10.523  -36.667  8.639   1 223.952 ? 69  PRO F N    1 ? 6 
ATOM   36771 C  CA   . PRO F  1 68  ? 9.764   -36.279  7.451   1 230.403 ? 69  PRO F CA   1 ? 6 
ATOM   36772 C  C    . PRO F  1 68  ? 10.544  -36.599  6.18    1 238.999 ? 69  PRO F C    1 ? 6 
ATOM   36773 O  O    . PRO F  1 68  ? 11.781  -36.575  6.199   1 238.436 ? 69  PRO F O    1 ? 6 
ATOM   36774 C  CB   . PRO F  1 68  ? 9.478   -34.782  7.668   1 229.095 ? 69  PRO F CB   1 ? 6 
ATOM   36775 C  CG   . PRO F  1 68  ? 10.544  -34.31   8.652   1 224.913 ? 69  PRO F CG   1 ? 6 
ATOM   36776 C  CD   . PRO F  1 68  ? 10.794  -35.512  9.51    1 226.96  ? 69  PRO F CD   1 ? 6 
ATOM   36777 H  HA   . PRO F  1 68  ? 8.915   -36.769  7.44    1 231.79  ? 69  PRO F HA   1 c 6 
ATOM   36778 H  HB2  . PRO F  1 68  ? 9.542   -34.291  6.825   1 226.454 ? 69  PRO F HB2  1 c 6 
ATOM   36779 H  HB3  . PRO F  1 68  ? 8.583   -34.65   8.037   1 230.897 ? 69  PRO F HB3  1 c 6 
ATOM   36780 H  HG2  . PRO F  1 68  ? 11.36   -34.043  8.186   1 222.727 ? 69  PRO F HG2  1 c 6 
ATOM   36781 H  HG3  . PRO F  1 68  ? 10.222  -33.56   9.19    1 227.851 ? 69  PRO F HG3  1 c 6 
ATOM   36782 H  HD2  . PRO F  1 68  ? 11.704  -35.525  9.816   1 223.796 ? 69  PRO F HD2  1 c 6 
ATOM   36783 H  HD3  . PRO F  1 68  ? 10.198  -35.52   10.284  1 229.109 ? 69  PRO F HD3  1 c 6 
ATOM   36784 N  N    . ASP F  1 69  ? 9.804   -36.929  5.108   1 242.477 ? 70  ASP F N    1 ? 6 
ATOM   36785 C  CA   . ASP F  1 69  ? 10.392  -37.471  3.89    1 245.589 ? 70  ASP F CA   1 ? 6 
ATOM   36786 C  C    . ASP F  1 69  ? 11.286  -38.653  4.279   1 230.131 ? 70  ASP F C    1 ? 6 
ATOM   36787 O  O    . ASP F  1 69  ? 10.917  -39.4    5.18    1 235.494 ? 70  ASP F O    1 ? 6 
ATOM   36788 C  CB   . ASP F  1 69  ? 11.116  -36.376  3.114   1 251.104 ? 70  ASP F CB   1 ? 6 
ATOM   36789 C  CG   . ASP F  1 69  ? 10.354  -35.073  2.907   1 254.142 ? 70  ASP F CG   1 ? 6 
ATOM   36790 O  OD1  . ASP F  1 69  ? 10.17   -34.347  3.91    1 261.304 ? 70  ASP F OD1  1 ? 6 
ATOM   36791 O  OD2  . ASP F  1 69  ? 9.942   -34.815  1.755   1 245.161 ? 70  ASP F OD2  1 ? 6 
ATOM   36792 H  H    . ASP F  1 69  ? 8.899   -36.807  5.139   1 244.103 ? 70  ASP F H    1 c 6 
ATOM   36793 H  HA   . ASP F  1 69  ? 9.662   -37.807  3.321   1 242.876 ? 70  ASP F HA   1 c 6 
ATOM   36794 H  HB2  . ASP F  1 69  ? 11.947  -36.152  3.583   1 248.072 ? 70  ASP F HB2  1 c 6 
ATOM   36795 H  HB3  . ASP F  1 69  ? 11.352  -36.724  2.229   1 246.763 ? 70  ASP F HB3  1 c 6 
ATOM   36796 N  N    . ALA F  1 70  ? 12.538  -38.655  3.8     1 203.616 ? 71  ALA F N    1 ? 6 
ATOM   36797 C  CA   . ALA F  1 70  ? 13.573  -39.511  4.344   1 199.454 ? 71  ALA F CA   1 ? 6 
ATOM   36798 C  C    . ALA F  1 70  ? 13.063  -40.944  4.432   1 207.099 ? 71  ALA F C    1 ? 6 
ATOM   36799 O  O    . ALA F  1 70  ? 13.502  -41.704  5.291   1 218.694 ? 71  ALA F O    1 ? 6 
ATOM   36800 C  CB   . ALA F  1 70  ? 13.996  -38.974  5.707   1 199.277 ? 71  ALA F CB   1 ? 6 
ATOM   36801 H  H    . ALA F  1 70  ? 12.749  -38.121  3.09    1 206.881 ? 71  ALA F H    1 c 6 
ATOM   36802 H  HA   . ALA F  1 70  ? 14.355  -39.492  3.726   1 198.404 ? 71  ALA F HA   1 c 6 
ATOM   36803 H  HB1  . ALA F  1 70  ? 14.46   -38.133  5.59    1 198.713 ? 71  ALA F HB1  1 c 6 
ATOM   36804 H  HB2  . ALA F  1 70  ? 13.215  -38.839  6.268   1 202.474 ? 71  ALA F HB2  1 c 6 
ATOM   36805 H  HB3  . ALA F  1 70  ? 14.592  -39.61   6.137   1 198.992 ? 71  ALA F HB3  1 c 6 
ATOM   36806 N  N    . GLU F  1 71  ? 12.111  -41.299  3.548   1 207.745 ? 72  GLU F N    1 ? 6 
ATOM   36807 C  CA   . GLU F  1 71  ? 11.546  -42.641  3.521   1 205.608 ? 72  GLU F CA   1 ? 6 
ATOM   36808 C  C    . GLU F  1 71  ? 12.267  -43.409  2.421   1 197.336 ? 72  GLU F C    1 ? 6 
ATOM   36809 O  O    . GLU F  1 71  ? 11.626  -44.174  1.694   1 218.914 ? 72  GLU F O    1 ? 6 
ATOM   36810 C  CB   . GLU F  1 71  ? 10.009  -42.712  3.392   1 201.935 ? 72  GLU F CB   1 ? 6 
ATOM   36811 C  CG   . GLU F  1 71  ? 9.396   -41.739  2.384   1 193.855 ? 72  GLU F CG   1 ? 6 
ATOM   36812 C  CD   . GLU F  1 71  ? 8.371   -42.35   1.421   1 185.302 ? 72  GLU F CD   1 ? 6 
ATOM   36813 O  OE1  . GLU F  1 71  ? 7.336   -41.682  1.201   1 184.995 ? 72  GLU F OE1  1 ? 6 
ATOM   36814 O  OE2  . GLU F  1 71  ? 8.554   -43.452  0.845   1 171.654 ? 72  GLU F OE2  1 ? 6 
ATOM   36815 H  H    . GLU F  1 71  ? 11.838  -40.697  2.919   1 205.306 ? 72  GLU F H    1 c 6 
ATOM   36816 H  HA   . GLU F  1 71  ? 11.769  -43.078  4.382   1 206.11  ? 72  GLU F HA   1 c 6 
ATOM   36817 H  HB2  . GLU F  1 71  ? 9.755   -43.627  3.152   1 201.878 ? 72  GLU F HB2  1 c 6 
ATOM   36818 H  HB3  . GLU F  1 71  ? 9.618   -42.52   4.27    1 204.121 ? 72  GLU F HB3  1 c 6 
ATOM   36819 H  HG2  . GLU F  1 71  ? 8.961   -41.01   2.875   1 194.711 ? 72  GLU F HG2  1 c 6 
ATOM   36820 H  HG3  . GLU F  1 71  ? 10.115  -41.341  1.85    1 190.997 ? 72  GLU F HG3  1 c 6 
ATOM   36821 N  N    . THR F  1 72  ? 13.586  -43.178  2.264   1 170.945 ? 73  THR F N    1 ? 6 
ATOM   36822 C  CA   . THR F  1 72  ? 14.28   -43.735  1.114   1 153.159 ? 73  THR F CA   1 ? 6 
ATOM   36823 C  C    . THR F  1 72  ? 15.256  -44.787  1.646   1 151.13  ? 73  THR F C    1 ? 6 
ATOM   36824 O  O    . THR F  1 72  ? 16.066  -44.449  2.497   1 156.132 ? 73  THR F O    1 ? 6 
ATOM   36825 C  CB   . THR F  1 72  ? 14.881  -42.639  0.203   1 142.393 ? 73  THR F CB   1 ? 6 
ATOM   36826 O  OG1  . THR F  1 72  ? 16.268  -42.787  -0.04   1 134.401 ? 73  THR F OG1  1 ? 6 
ATOM   36827 C  CG2  . THR F  1 72  ? 14.734  -41.223  0.748   1 143.039 ? 73  THR F CG2  1 ? 6 
ATOM   36828 H  H    . THR F  1 72  ? 14.058  -42.71   2.891   1 172.715 ? 73  THR F H    1 c 6 
ATOM   36829 H  HA   . THR F  1 72  ? 13.611  -44.209  0.575   1 154.131 ? 73  THR F HA   1 c 6 
ATOM   36830 H  HB   . THR F  1 72  ? 14.408  -42.681  -0.661  1 141.437 ? 73  THR F HB   1 c 6 
ATOM   36831 H  HG1  . THR F  1 72  ? 16.679  -42.755  0.738   0 30      ? 73  THR F HG1  1 c 6 
ATOM   36832 H  HG21 . THR F  1 72  ? 15.128  -40.593  0.121   1 141.102 ? 73  THR F HG21 1 c 6 
ATOM   36833 H  HG22 . THR F  1 72  ? 15.19   -41.153  1.603   1 144.483 ? 73  THR F HG22 1 c 6 
ATOM   36834 H  HG23 . THR F  1 72  ? 13.792  -41.014  0.864   1 144.673 ? 73  THR F HG23 1 c 6 
ATOM   36835 N  N    . GLY F  1 73  ? 15.091  -46.058  1.223   1 145.168 ? 74  GLY F N    1 ? 6 
ATOM   36836 C  CA   . GLY F  1 73  ? 16.156  -47.042  1.214   1 139.25  ? 74  GLY F CA   1 ? 6 
ATOM   36837 C  C    . GLY F  1 73  ? 17.036  -46.685  0.02    1 133.281 ? 74  GLY F C    1 ? 6 
ATOM   36838 O  O    . GLY F  1 73  ? 16.504  -46.055  -0.897  1 128.691 ? 74  GLY F O    1 ? 6 
ATOM   36839 H  H    . GLY F  1 73  ? 14.264  -46.316  0.93    1 146.018 ? 74  GLY F H    1 c 6 
ATOM   36840 H  HA2  . GLY F  1 73  ? 16.668  -47      2.052   1 141.326 ? 74  GLY F HA2  1 c 6 
ATOM   36841 H  HA3  . GLY F  1 73  ? 15.781  -47.948  1.111   1 140.988 ? 74  GLY F HA3  1 c 6 
ATOM   36842 N  N    . PHE F  1 74  ? 18.325  -47.075  0.019   1 132.318 ? 75  PHE F N    1 ? 6 
ATOM   36843 C  CA   . PHE F  1 74  ? 19.253  -46.672  -1.032  1 132.328 ? 75  PHE F CA   1 ? 6 
ATOM   36844 C  C    . PHE F  1 74  ? 18.736  -47.222  -2.351  1 127.407 ? 75  PHE F C    1 ? 6 
ATOM   36845 O  O    . PHE F  1 74  ? 18.946  -48.396  -2.657  1 125.392 ? 75  PHE F O    1 ? 6 
ATOM   36846 C  CB   . PHE F  1 74  ? 20.724  -47.12   -1.005  1 137.946 ? 75  PHE F CB   1 ? 6 
ATOM   36847 C  CG   . PHE F  1 74  ? 21.744  -45.994  -1.22   1 137.645 ? 75  PHE F CG   1 ? 6 
ATOM   36848 C  CD1  . PHE F  1 74  ? 21.344  -44.721  -1.614  1 135.476 ? 75  PHE F CD1  1 ? 6 
ATOM   36849 C  CD2  . PHE F  1 74  ? 23.118  -46.198  -1      1 136.111 ? 75  PHE F CD2  1 ? 6 
ATOM   36850 C  CE1  . PHE F  1 74  ? 22.289  -43.705  -1.789  1 137.128 ? 75  PHE F CE1  1 ? 6 
ATOM   36851 C  CE2  . PHE F  1 74  ? 24.059  -45.17   -1.172  1 130.089 ? 75  PHE F CE2  1 ? 6 
ATOM   36852 C  CZ   . PHE F  1 74  ? 23.646  -43.927  -1.573  1 131.242 ? 75  PHE F CZ   1 ? 6 
ATOM   36853 H  H    . PHE F  1 74  ? 18.63   -47.611  0.694   1 134.633 ? 75  PHE F H    1 c 6 
ATOM   36854 H  HA   . PHE F  1 74  ? 19.229  -45.685  -1.079  1 131.323 ? 75  PHE F HA   1 c 6 
ATOM   36855 H  HB2  . PHE F  1 74  ? 20.902  -47.545  -0.138  1 138.681 ? 75  PHE F HB2  1 c 6 
ATOM   36856 H  HB3  . PHE F  1 74  ? 20.863  -47.803  -1.697  1 135.658 ? 75  PHE F HB3  1 c 6 
ATOM   36857 H  HD1  . PHE F  1 74  ? 20.434  -44.541  -1.776  1 136.619 ? 75  PHE F HD1  1 c 6 
ATOM   36858 H  HD2  . PHE F  1 74  ? 23.412  -47.049  -0.72   1 136.439 ? 75  PHE F HD2  1 c 6 
ATOM   36859 H  HE1  . PHE F  1 74  ? 22.003  -42.862  -2.071  1 133.459 ? 75  PHE F HE1  1 c 6 
ATOM   36860 H  HE2  . PHE F  1 74  ? 24.973  -45.34   -1.022  1 131.107 ? 75  PHE F HE2  1 c 6 
ATOM   36861 H  HZ   . PHE F  1 74  ? 24.272  -43.231  -1.699  1 130.7   ? 75  PHE F HZ   1 c 6 
ATOM   36862 N  N    . ILE F  1 75  ? 18.099  -46.355  -3.13   1 122.471 ? 76  ILE F N    1 ? 6 
ATOM   36863 C  CA   . ILE F  1 75  ? 17.464  -46.812  -4.348  1 118.909 ? 76  ILE F CA   1 ? 6 
ATOM   36864 C  C    . ILE F  1 75  ? 18.503  -47.255  -5.362  1 114.202 ? 76  ILE F C    1 ? 6 
ATOM   36865 O  O    . ILE F  1 75  ? 18.57   -48.464  -5.622  1 112.56  ? 76  ILE F O    1 ? 6 
ATOM   36866 C  CB   . ILE F  1 75  ? 16.523  -45.766  -4.942  1 120.138 ? 76  ILE F CB   1 ? 6 
ATOM   36867 C  CG1  . ILE F  1 75  ? 16.124  -46.165  -6.373  1 119.656 ? 76  ILE F CG1  1 ? 6 
ATOM   36868 C  CG2  . ILE F  1 75  ? 17.136  -44.365  -4.88   1 119.534 ? 76  ILE F CG2  1 ? 6 
ATOM   36869 C  CD1  . ILE F  1 75  ? 15.516  -47.555  -6.511  1 123.333 ? 76  ILE F CD1  1 ? 6 
ATOM   36870 H  H    . ILE F  1 75  ? 18.053  -45.474  -2.896  1 122.623 ? 76  ILE F H    1 c 6 
ATOM   36871 H  HA   . ILE F  1 75  ? 16.922  -47.593  -4.119  1 121.021 ? 76  ILE F HA   1 c 6 
ATOM   36872 H  HB   . ILE F  1 75  ? 15.709  -45.759  -4.4    1 122.134 ? 76  ILE F HB   1 c 6 
ATOM   36873 H  HG12 . ILE F  1 75  ? 15.474  -45.512  -6.704  1 119.767 ? 76  ILE F HG12 1 c 6 
ATOM   36874 H  HG13 . ILE F  1 75  ? 16.913  -46.109  -6.948  1 117.971 ? 76  ILE F HG13 1 c 6 
ATOM   36875 H  HG21 . ILE F  1 75  ? 16.591  -43.752  -5.402  1 118.816 ? 76  ILE F HG21 1 c 6 
ATOM   36876 H  HG22 . ILE F  1 75  ? 18.033  -44.378  -5.241  1 117.341 ? 76  ILE F HG22 1 c 6 
ATOM   36877 H  HG23 . ILE F  1 75  ? 17.163  -44.058  -3.958  1 120.625 ? 76  ILE F HG23 1 c 6 
ATOM   36878 H  HD11 . ILE F  1 75  ? 16.2    -48.242  -6.412  1 122.545 ? 76  ILE F HD11 1 c 6 
ATOM   36879 H  HD12 . ILE F  1 75  ? 15.101  -47.639  -7.391  1 122.076 ? 76  ILE F HD12 1 c 6 
ATOM   36880 H  HD13 . ILE F  1 75  ? 14.835  -47.677  -5.823  1 124.843 ? 76  ILE F HD13 1 c 6 
ATOM   36881 N  N    . ASP F  1 76  ? 19.311  -46.329  -5.92   1 110.133 ? 77  ASP F N    1 ? 6 
ATOM   36882 C  CA   . ASP F  1 76  ? 20.26   -46.673  -6.961  1 105.06  ? 77  ASP F CA   1 ? 6 
ATOM   36883 C  C    . ASP F  1 76  ? 21.391  -47.546  -6.362  1 105.821 ? 77  ASP F C    1 ? 6 
ATOM   36884 O  O    . ASP F  1 76  ? 21.562  -48.665  -6.813  1 105.423 ? 77  ASP F O    1 ? 6 
ATOM   36885 C  CB   . ASP F  1 76  ? 20.57   -45.464  -7.835  1 101.601 ? 77  ASP F CB   1 ? 6 
ATOM   36886 C  CG   . ASP F  1 76  ? 19.391  -44.681  -8.405  1 103.216 ? 77  ASP F CG   1 ? 6 
ATOM   36887 O  OD1  . ASP F  1 76  ? 18.786  -43.879  -7.667  1 104.858 ? 77  ASP F OD1  1 ? 6 
ATOM   36888 O  OD2  . ASP F  1 76  ? 19.151  -44.787  -9.627  1 102.232 ? 77  ASP F OD2  1 ? 6 
ATOM   36889 H  H    . ASP F  1 76  ? 19.296  -45.471  -5.61   1 109.899 ? 77  ASP F H    1 c 6 
ATOM   36890 H  HA   . ASP F  1 76  ? 19.779  -47.254  -7.594  1 105.385 ? 77  ASP F HA   1 c 6 
ATOM   36891 H  HB2  . ASP F  1 76  ? 21.116  -44.836  -7.319  1 102.087 ? 77  ASP F HB2  1 c 6 
ATOM   36892 H  HB3  . ASP F  1 76  ? 21.114  -45.771  -8.59   1 100.701 ? 77  ASP F HB3  1 c 6 
ATOM   36893 N  N    . PRO F  1 77  ? 22.191  -47.131  -5.341  1 110.569 ? 78  PRO F N    1 ? 6 
ATOM   36894 C  CA   . PRO F  1 77  ? 23.362  -47.898  -4.896  1 113.465 ? 78  PRO F CA   1 ? 6 
ATOM   36895 C  C    . PRO F  1 77  ? 23.119  -49.292  -4.338  1 116.08  ? 78  PRO F C    1 ? 6 
ATOM   36896 O  O    . PRO F  1 77  ? 22.101  -49.542  -3.733  1 114.924 ? 78  PRO F O    1 ? 6 
ATOM   36897 C  CB   . PRO F  1 77  ? 24.015  -46.995  -3.847  1 116.622 ? 78  PRO F CB   1 ? 6 
ATOM   36898 C  CG   . PRO F  1 77  ? 23.659  -45.593  -4.36   1 115.625 ? 78  PRO F CG   1 ? 6 
ATOM   36899 C  CD   . PRO F  1 77  ? 22.187  -45.781  -4.746  1 115.603 ? 78  PRO F CD   1 ? 6 
ATOM   36900 H  HA   . PRO F  1 77  ? 23.98   -47.974  -5.653  1 111.748 ? 78  PRO F HA   1 c 6 
ATOM   36901 H  HB2  . PRO F  1 77  ? 23.638  -47.16   -2.966  1 118.59  ? 78  PRO F HB2  1 c 6 
ATOM   36902 H  HB3  . PRO F  1 77  ? 24.983  -47.127  -3.821  1 115.755 ? 78  PRO F HB3  1 c 6 
ATOM   36903 H  HG2  . PRO F  1 77  ? 23.763  -44.917  -3.672  1 116.215 ? 78  PRO F HG2  1 c 6 
ATOM   36904 H  HG3  . PRO F  1 77  ? 24.199  -45.35   -5.139  1 113.325 ? 78  PRO F HG3  1 c 6 
ATOM   36905 H  HD2  . PRO F  1 77  ? 21.603  -45.748  -3.968  1 116.504 ? 78  PRO F HD2  1 c 6 
ATOM   36906 H  HD3  . PRO F  1 77  ? 21.902  -45.114  -5.394  1 112.961 ? 78  PRO F HD3  1 c 6 
ATOM   36907 N  N    . PHE F  1 78  ? 24.131  -50.17   -4.525  1 122.466 ? 79  PHE F N    1 ? 6 
ATOM   36908 C  CA   . PHE F  1 78  ? 24.2    -51.513  -3.967  1 133.01  ? 79  PHE F CA   1 ? 6 
ATOM   36909 C  C    . PHE F  1 78  ? 24.29   -51.43   -2.448  1 131.338 ? 79  PHE F C    1 ? 6 
ATOM   36910 O  O    . PHE F  1 78  ? 24.745  -50.429  -1.928  1 137.295 ? 79  PHE F O    1 ? 6 
ATOM   36911 C  CB   . PHE F  1 78  ? 25.446  -52.219  -4.537  1 148.318 ? 79  PHE F CB   1 ? 6 
ATOM   36912 C  CG   . PHE F  1 78  ? 26.265  -53.031  -3.527  1 186.326 ? 79  PHE F CG   1 ? 6 
ATOM   36913 C  CD1  . PHE F  1 78  ? 25.824  -54.299  -3.134  1 204.866 ? 79  PHE F CD1  1 ? 6 
ATOM   36914 C  CD2  . PHE F  1 78  ? 27.482  -52.578  -2.993  1 204.806 ? 79  PHE F CD2  1 ? 6 
ATOM   36915 C  CE1  . PHE F  1 78  ? 26.58   -55.098  -2.261  1 207.879 ? 79  PHE F CE1  1 ? 6 
ATOM   36916 C  CE2  . PHE F  1 78  ? 28.231  -53.37   -2.125  1 210.957 ? 79  PHE F CE2  1 ? 6 
ATOM   36917 C  CZ   . PHE F  1 78  ? 27.773  -54.623  -1.744  1 213.037 ? 79  PHE F CZ   1 ? 6 
ATOM   36918 H  H    . PHE F  1 78  ? 24.83   -49.894  -5.045  1 120.885 ? 79  PHE F H    1 c 6 
ATOM   36919 H  HA   . PHE F  1 78  ? 23.384  -52.019  -4.226  1 133.608 ? 79  PHE F HA   1 c 6 
ATOM   36920 H  HB2  . PHE F  1 78  ? 25.153  -52.822  -5.256  1 149.849 ? 79  PHE F HB2  1 c 6 
ATOM   36921 H  HB3  . PHE F  1 78  ? 26.031  -51.547  -4.944  1 147.418 ? 79  PHE F HB3  1 c 6 
ATOM   36922 H  HD1  . PHE F  1 78  ? 25.019  -54.637  -3.491  1 200.067 ? 79  PHE F HD1  1 c 6 
ATOM   36923 H  HD2  . PHE F  1 78  ? 27.81   -51.733  -3.25   1 196.268 ? 79  PHE F HD2  1 c 6 
ATOM   36924 H  HE1  . PHE F  1 78  ? 26.258  -55.946  -2.002  1 210.667 ? 79  PHE F HE1  1 c 6 
ATOM   36925 H  HE2  . PHE F  1 78  ? 29.04   -53.038  -1.77   1 209.584 ? 79  PHE F HE2  1 c 6 
ATOM   36926 H  HZ   . PHE F  1 78  ? 28.271  -55.148  -1.139  1 213.509 ? 79  PHE F HZ   1 c 6 
ATOM   36927 N  N    . PHE F  1 79  ? 23.922  -52.493  -1.754  1 130.164 ? 80  PHE F N    1 ? 6 
ATOM   36928 C  CA   . PHE F  1 79  ? 23.975  -52.551  -0.305  1 132.711 ? 80  PHE F CA   1 ? 6 
ATOM   36929 C  C    . PHE F  1 79  ? 22.801  -51.751  0.283   1 133.68  ? 80  PHE F C    1 ? 6 
ATOM   36930 O  O    . PHE F  1 79  ? 22.578  -50.574  -0.012  1 132.317 ? 80  PHE F O    1 ? 6 
ATOM   36931 C  CB   . PHE F  1 79  ? 25.38   -52.179  0.187   1 131.492 ? 80  PHE F CB   1 ? 6 
ATOM   36932 C  CG   . PHE F  1 79  ? 25.794  -52.823  1.505   1 138.11  ? 80  PHE F CG   1 ? 6 
ATOM   36933 C  CD1  . PHE F  1 79  ? 25.007  -52.702  2.656   1 145.109 ? 80  PHE F CD1  1 ? 6 
ATOM   36934 C  CD2  . PHE F  1 79  ? 26.961  -53.579  1.598   1 140.916 ? 80  PHE F CD2  1 ? 6 
ATOM   36935 C  CE1  . PHE F  1 79  ? 25.389  -53.303  3.853   1 150.068 ? 80  PHE F CE1  1 ? 6 
ATOM   36936 C  CE2  . PHE F  1 79  ? 27.344  -54.182  2.793   1 145.534 ? 80  PHE F CE2  1 ? 6 
ATOM   36937 C  CZ   . PHE F  1 79  ? 26.562  -54.035  3.923   1 150.524 ? 80  PHE F CZ   1 ? 6 
ATOM   36938 H  H    . PHE F  1 79  ? 23.602  -53.221  -2.205  1 131.958 ? 80  PHE F H    1 c 6 
ATOM   36939 H  HA   . PHE F  1 79  ? 23.83   -53.502  -0.055  1 134.428 ? 80  PHE F HA   1 c 6 
ATOM   36940 H  HB2  . PHE F  1 79  ? 26.029  -52.434  -0.506  1 131.392 ? 80  PHE F HB2  1 c 6 
ATOM   36941 H  HB3  . PHE F  1 79  ? 25.423  -51.203  0.29    1 131.593 ? 80  PHE F HB3  1 c 6 
ATOM   36942 H  HD1  . PHE F  1 79  ? 24.211  -52.198  2.622   1 144.089 ? 80  PHE F HD1  1 c 6 
ATOM   36943 H  HD2  . PHE F  1 79  ? 27.506  -53.679  0.835   1 139.1   ? 80  PHE F HD2  1 c 6 
ATOM   36944 H  HE1  . PHE F  1 79  ? 24.85   -53.203  4.619   1 151.545 ? 80  PHE F HE1  1 c 6 
ATOM   36945 H  HE2  . PHE F  1 79  ? 28.144  -54.682  2.833   1 146.278 ? 80  PHE F HE2  1 c 6 
ATOM   36946 H  HZ   . PHE F  1 79  ? 26.818  -54.446  4.733   1 152.53  ? 80  PHE F HZ   1 c 6 
ATOM   36947 N  N    . ALA F  1 80  ? 22.015  -52.412  1.131   1 133.877 ? 81  ALA F N    1 ? 6 
ATOM   36948 C  CA   . ALA F  1 80  ? 20.837  -51.754  1.637   1 133.218 ? 81  ALA F CA   1 ? 6 
ATOM   36949 C  C    . ALA F  1 80  ? 21.284  -50.577  2.496   1 134.918 ? 81  ALA F C    1 ? 6 
ATOM   36950 O  O    . ALA F  1 80  ? 21.835  -50.807  3.569   1 136.863 ? 81  ALA F O    1 ? 6 
ATOM   36951 C  CB   . ALA F  1 80  ? 20.065  -52.774  2.414   1 136.186 ? 81  ALA F CB   1 ? 6 
ATOM   36952 H  H    . ALA F  1 80  ? 22.212  -53.264  1.395   1 135.64  ? 81  ALA F H    1 c 6 
ATOM   36953 H  HA   . ALA F  1 80  ? 20.292  -51.419  0.872   1 132.182 ? 81  ALA F HA   1 c 6 
ATOM   36954 H  HB1  . ALA F  1 80  ? 19.809  -53.506  1.828   1 136.223 ? 81  ALA F HB1  1 c 6 
ATOM   36955 H  HB2  . ALA F  1 80  ? 20.613  -53.119  3.138   1 138.073 ? 81  ALA F HB2  1 c 6 
ATOM   36956 H  HB3  . ALA F  1 80  ? 19.264  -52.365  2.784   1 137.476 ? 81  ALA F HB3  1 c 6 
ATOM   36957 N  N    . GLU F  1 81  ? 21.031  -49.319  2.082   1 136.487 ? 82  GLU F N    1 ? 6 
ATOM   36958 C  CA   . GLU F  1 81  ? 21.536  -48.16   2.818   1 143.31  ? 82  GLU F CA   1 ? 6 
ATOM   36959 C  C    . GLU F  1 81  ? 20.486  -47.037  2.822   1 145.479 ? 82  GLU F C    1 ? 6 
ATOM   36960 O  O    . GLU F  1 81  ? 20.484  -46.23   1.906   1 140.504 ? 82  GLU F O    1 ? 6 
ATOM   36961 C  CB   . GLU F  1 81  ? 22.828  -47.546  2.266   1 145.547 ? 82  GLU F CB   1 ? 6 
ATOM   36962 C  CG   . GLU F  1 81  ? 24.001  -48.506  2.069   1 153.437 ? 82  GLU F CG   1 ? 6 
ATOM   36963 C  CD   . GLU F  1 81  ? 25.307  -48.058  1.397   1 160.49  ? 82  GLU F CD   1 ? 6 
ATOM   36964 O  OE1  . GLU F  1 81  ? 25.371  -48.246  0.158   1 165.018 ? 82  GLU F OE1  1 ? 6 
ATOM   36965 O  OE2  . GLU F  1 81  ? 26.299  -47.589  2.051   1 156.644 ? 82  GLU F OE2  1 ? 6 
ATOM   36966 H  H    . GLU F  1 81  ? 20.53   -49.184  1.33    1 135.62  ? 82  GLU F H    1 c 6 
ATOM   36967 H  HA   . GLU F  1 81  ? 21.704  -48.435  3.752   1 145.357 ? 82  GLU F HA   1 c 6 
ATOM   36968 H  HB2  . GLU F  1 81  ? 22.633  -47.135  1.402   1 143.799 ? 82  GLU F HB2  1 c 6 
ATOM   36969 H  HB3  . GLU F  1 81  ? 23.117  -46.833  2.874   1 146.631 ? 82  GLU F HB3  1 c 6 
ATOM   36970 H  HG2  . GLU F  1 81  ? 24.238  -48.87   2.944   1 155.161 ? 82  GLU F HG2  1 c 6 
ATOM   36971 H  HG3  . GLU F  1 81  ? 23.669  -49.27   1.557   1 152.722 ? 82  GLU F HG3  1 c 6 
ATOM   36972 N  N    . PRO F  1 82  ? 19.558  -46.912  3.816   1 153.835 ? 83  PRO F N    1 ? 6 
ATOM   36973 C  CA   . PRO F  1 82  ? 18.566  -45.841  3.832   1 152.85  ? 83  PRO F CA   1 ? 6 
ATOM   36974 C  C    . PRO F  1 82  ? 19.157  -44.455  4.002   1 143.397 ? 83  PRO F C    1 ? 6 
ATOM   36975 O  O    . PRO F  1 82  ? 20.209  -44.267  4.62    1 138.628 ? 83  PRO F O    1 ? 6 
ATOM   36976 C  CB   . PRO F  1 82  ? 17.682  -46.107  5.066   1 161.425 ? 83  PRO F CB   1 ? 6 
ATOM   36977 C  CG   . PRO F  1 82  ? 18.642  -46.832  5.966   1 165.526 ? 83  PRO F CG   1 ? 6 
ATOM   36978 C  CD   . PRO F  1 82  ? 19.41   -47.747  5.019   1 162.346 ? 83  PRO F CD   1 ? 6 
ATOM   36979 H  HA   . PRO F  1 82  ? 18.033  -45.877  3.016   1 150.554 ? 83  PRO F HA   1 c 6 
ATOM   36980 H  HB2  . PRO F  1 82  ? 17.374  -45.273  5.472   1 161.501 ? 83  PRO F HB2  1 c 6 
ATOM   36981 H  HB3  . PRO F  1 82  ? 16.915  -46.668  4.839   1 161.589 ? 83  PRO F HB3  1 c 6 
ATOM   36982 H  HG2  . PRO F  1 82  ? 19.247  -46.207  6.413   1 164.847 ? 83  PRO F HG2  1 c 6 
ATOM   36983 H  HG3  . PRO F  1 82  ? 18.165  -47.353  6.642   1 167.413 ? 83  PRO F HG3  1 c 6 
ATOM   36984 H  HD2  . PRO F  1 82  ? 20.276  -47.991  5.385   1 161.071 ? 83  PRO F HD2  1 c 6 
ATOM   36985 H  HD3  . PRO F  1 82  ? 18.904  -48.558  4.818   1 161.917 ? 83  PRO F HD3  1 c 6 
ATOM   36986 N  N    . THR F  1 83  ? 18.477  -43.503  3.384   1 138.881 ? 84  THR F N    1 ? 6 
ATOM   36987 C  CA   . THR F  1 83  ? 19.014  -42.167  3.296   1 136.648 ? 84  THR F CA   1 ? 6 
ATOM   36988 C  C    . THR F  1 83  ? 18.038  -41.298  4.056   1 140.796 ? 84  THR F C    1 ? 6 
ATOM   36989 O  O    . THR F  1 83  ? 16.84   -41.524  3.964   1 142.514 ? 84  THR F O    1 ? 6 
ATOM   36990 C  CB   . THR F  1 83  ? 19.237  -41.685  1.853   1 132.874 ? 84  THR F CB   1 ? 6 
ATOM   36991 O  OG1  . THR F  1 83  ? 18.144  -40.918  1.345   1 129.614 ? 84  THR F OG1  1 ? 6 
ATOM   36992 C  CG2  . THR F  1 83  ? 19.469  -42.834  0.893   1 134.914 ? 84  THR F CG2  1 ? 6 
ATOM   36993 H  H    . THR F  1 83  ? 17.662  -43.683  3.012   1 139.706 ? 84  THR F H    1 c 6 
ATOM   36994 H  HA   . THR F  1 83  ? 19.876  -42.15   3.761   1 137.286 ? 84  THR F HA   1 c 6 
ATOM   36995 H  HB   . THR F  1 83  ? 20.047  -41.121  1.84    1 131.882 ? 84  THR F HB   1 c 6 
ATOM   36996 H  HG1  . THR F  1 83  ? 17.425  -41.401  1.351   0 30      ? 84  THR F HG1  1 c 6 
ATOM   36997 H  HG21 . THR F  1 83  ? 19.665  -42.482  0.008   1 131.494 ? 84  THR F HG21 1 c 6 
ATOM   36998 H  HG22 . THR F  1 83  ? 18.673  -43.389  0.85    1 134.761 ? 84  THR F HG22 1 c 6 
ATOM   36999 H  HG23 . THR F  1 83  ? 20.22   -43.368  1.202   1 133.975 ? 84  THR F HG23 1 c 6 
ATOM   37000 N  N    . VAL F  1 84  ? 18.578  -40.343  4.794   1 144.02  ? 85  VAL F N    1 ? 6 
ATOM   37001 C  CA   . VAL F  1 84  ? 17.755  -39.356  5.455   1 144.419 ? 85  VAL F CA   1 ? 6 
ATOM   37002 C  C    . VAL F  1 84  ? 17.948  -38.026  4.759   1 144.137 ? 85  VAL F C    1 ? 6 
ATOM   37003 O  O    . VAL F  1 84  ? 18.725  -37.206  5.227   1 139.536 ? 85  VAL F O    1 ? 6 
ATOM   37004 C  CB   . VAL F  1 84  ? 18.111  -39.247  6.934   1 146.043 ? 85  VAL F CB   1 ? 6 
ATOM   37005 C  CG1  . VAL F  1 84  ? 16.828  -39.034  7.706   1 149.986 ? 85  VAL F CG1  1 ? 6 
ATOM   37006 C  CG2  . VAL F  1 84  ? 18.825  -40.497  7.445   1 147.042 ? 85  VAL F CG2  1 ? 6 
ATOM   37007 H  H    . VAL F  1 84  ? 19.487  -40.286  4.869   1 142.208 ? 85  VAL F H    1 c 6 
ATOM   37008 H  HA   . VAL F  1 84  ? 16.819  -39.62   5.375   1 146.057 ? 85  VAL F HA   1 c 6 
ATOM   37009 H  HB   . VAL F  1 84  ? 18.694  -38.466  7.05    1 146.217 ? 85  VAL F HB   1 c 6 
ATOM   37010 H  HG11 . VAL F  1 84  ? 16.227  -39.779  7.546   1 150.747 ? 85  VAL F HG11 1 c 6 
ATOM   37011 H  HG12 . VAL F  1 84  ? 16.406  -38.208  7.416   1 149.562 ? 85  VAL F HG12 1 c 6 
ATOM   37012 H  HG13 . VAL F  1 84  ? 17.023  -38.981  8.654   1 152.345 ? 85  VAL F HG13 1 c 6 
ATOM   37013 H  HG21 . VAL F  1 84  ? 18.897  -40.455  8.414   1 149.608 ? 85  VAL F HG21 1 c 6 
ATOM   37014 H  HG22 . VAL F  1 84  ? 19.716  -40.547  7.06    1 145.301 ? 85  VAL F HG22 1 c 6 
ATOM   37015 H  HG23 . VAL F  1 84  ? 18.318  -41.288  7.194   1 147.293 ? 85  VAL F HG23 1 c 6 
ATOM   37016 N  N    . VAL F  1 85  ? 17.233  -37.887  3.625   1 153.98  ? 86  VAL F N    1 ? 6 
ATOM   37017 C  CA   . VAL F  1 85  ? 17.354  -36.785  2.67    1 165.311 ? 86  VAL F CA   1 ? 6 
ATOM   37018 C  C    . VAL F  1 85  ? 17.174  -35.491  3.454   1 165.469 ? 86  VAL F C    1 ? 6 
ATOM   37019 O  O    . VAL F  1 85  ? 17.533  -34.396  3.026   1 158.756 ? 86  VAL F O    1 ? 6 
ATOM   37020 C  CB   . VAL F  1 85  ? 16.373  -36.915  1.466   1 175.393 ? 86  VAL F CB   1 ? 6 
ATOM   37021 C  CG1  . VAL F  1 85  ? 16.046  -35.604  0.745   1 173.56  ? 86  VAL F CG1  1 ? 6 
ATOM   37022 C  CG2  . VAL F  1 85  ? 16.855  -37.946  0.442   1 176.52  ? 86  VAL F CG2  1 ? 6 
ATOM   37023 H  H    . VAL F  1 85  ? 16.621  -38.539  3.435   1 154.067 ? 86  VAL F H    1 c 6 
ATOM   37024 H  HA   . VAL F  1 85  ? 18.259  -36.799  2.316   1 161.345 ? 86  VAL F HA   1 c 6 
ATOM   37025 H  HB   . VAL F  1 85  ? 15.523  -37.254  1.832   1 175.319 ? 86  VAL F HB   1 c 6 
ATOM   37026 H  HG11 . VAL F  1 85  ? 16.871  -35.159  0.489   1 171.682 ? 86  VAL F HG11 1 c 6 
ATOM   37027 H  HG12 . VAL F  1 85  ? 15.537  -35.024  1.336   1 174.989 ? 86  VAL F HG12 1 c 6 
ATOM   37028 H  HG13 . VAL F  1 85  ? 15.521  -35.792  -0.05   1 172.223 ? 86  VAL F HG13 1 c 6 
ATOM   37029 H  HG21 . VAL F  1 85  ? 16.255  -37.955  -0.32   1 173.34  ? 86  VAL F HG21 1 c 6 
ATOM   37030 H  HG22 . VAL F  1 85  ? 16.869  -38.826  0.851   1 175.64  ? 86  VAL F HG22 1 c 6 
ATOM   37031 H  HG23 . VAL F  1 85  ? 17.751  -37.714  0.144   1 173.296 ? 86  VAL F HG23 1 c 6 
ATOM   37032 N  N    . VAL F  1 86  ? 16.629  -35.67   4.64    1 173.726 ? 87  VAL F N    1 ? 6 
ATOM   37033 C  CA   . VAL F  1 86  ? 16.384  -34.526  5.472   1 180.785 ? 87  VAL F CA   1 ? 6 
ATOM   37034 C  C    . VAL F  1 86  ? 17.459  -34.498  6.552   1 166.14  ? 87  VAL F C    1 ? 6 
ATOM   37035 O  O    . VAL F  1 86  ? 17.402  -35.203  7.573   1 162.908 ? 87  VAL F O    1 ? 6 
ATOM   37036 C  CB   . VAL F  1 86  ? 14.927  -34.545  5.984   1 196.781 ? 87  VAL F CB   1 ? 6 
ATOM   37037 C  CG1  . VAL F  1 86  ? 13.932  -34.421  4.826   1 193.011 ? 87  VAL F CG1  1 ? 6 
ATOM   37038 C  CG2  . VAL F  1 86  ? 14.606  -35.78   6.815   1 203.328 ? 87  VAL F CG2  1 ? 6 
ATOM   37039 H  H    . VAL F  1 86  ? 16.371  -36.497  4.925   1 174.324 ? 87  VAL F H    1 c 6 
ATOM   37040 H  HA   . VAL F  1 86  ? 16.49   -33.726  4.923   1 176.835 ? 87  VAL F HA   1 c 6 
ATOM   37041 H  HB   . VAL F  1 86  ? 14.815  -33.758  6.566   1 195.786 ? 87  VAL F HB   1 c 6 
ATOM   37042 H  HG11 . VAL F  1 86  ? 14.025  -35.185  4.233   1 192.078 ? 87  VAL F HG11 1 c 6 
ATOM   37043 H  HG12 . VAL F  1 86  ? 14.112  -33.607  4.334   1 191.106 ? 87  VAL F HG12 1 c 6 
ATOM   37044 H  HG13 . VAL F  1 86  ? 13.026  -34.393  5.177   1 195.681 ? 87  VAL F HG13 1 c 6 
ATOM   37045 H  HG21 . VAL F  1 86  ? 13.711  -35.701  7.181   1 203.624 ? 87  VAL F HG21 1 c 6 
ATOM   37046 H  HG22 . VAL F  1 86  ? 15.244  -35.863  7.54    1 201.488 ? 87  VAL F HG22 1 c 6 
ATOM   37047 H  HG23 . VAL F  1 86  ? 14.656  -36.565  6.254   1 199.98  ? 87  VAL F HG23 1 c 6 
ATOM   37048 N  N    . THR F  1 87  ? 18.36   -33.529  6.397   1 156.102 ? 88  THR F N    1 ? 6 
ATOM   37049 C  CA   . THR F  1 87  ? 19.262  -33.241  7.481   1 156.686 ? 88  THR F CA   1 ? 6 
ATOM   37050 C  C    . THR F  1 87  ? 19.377  -31.723  7.551   1 153.519 ? 88  THR F C    1 ? 6 
ATOM   37051 O  O    . THR F  1 87  ? 20.056  -31.117  6.771   1 146.942 ? 88  THR F O    1 ? 6 
ATOM   37052 C  CB   . THR F  1 87  ? 20.584  -33.978  7.26    1 159.012 ? 88  THR F CB   1 ? 6 
ATOM   37053 O  OG1  . THR F  1 87  ? 20.349  -35.276  6.732   1 167.326 ? 88  THR F OG1  1 ? 6 
ATOM   37054 C  CG2  . THR F  1 87  ? 21.34   -34.225  8.537   1 160.72  ? 88  THR F CG2  1 ? 6 
ATOM   37055 H  H    . THR F  1 87  ? 18.42   -33.058  5.616   1 156.1   ? 88  THR F H    1 c 6 
ATOM   37056 H  HA   . THR F  1 87  ? 18.862  -33.564  8.313   1 159.534 ? 88  THR F HA   1 c 6 
ATOM   37057 H  HB   . THR F  1 87  ? 21.155  -33.47   6.636   1 157.386 ? 88  THR F HB   1 c 6 
ATOM   37058 H  HG1  . THR F  1 87  ? 19.866  -35.731  7.266   0 30      ? 88  THR F HG1  1 c 6 
ATOM   37059 H  HG21 . THR F  1 87  ? 22.184  -34.661  8.334   1 159.612 ? 88  THR F HG21 1 c 6 
ATOM   37060 H  HG22 . THR F  1 87  ? 20.813  -34.797  9.121   1 162.928 ? 88  THR F HG22 1 c 6 
ATOM   37061 H  HG23 . THR F  1 87  ? 21.509  -33.378  8.981   1 161.884 ? 88  THR F HG23 1 c 6 
ATOM   37062 N  N    . CYS F  1 88  ? 18.62   -31.098  8.448   1 160.346 ? 89  CYS F N    1 ? 6 
ATOM   37063 C  CA   . CYS F  1 88  ? 18.802  -29.683  8.738   1 166.665 ? 89  CYS F CA   1 ? 6 
ATOM   37064 C  C    . CYS F  1 88  ? 20.23   -29.523  9.272   1 167.764 ? 89  CYS F C    1 ? 6 
ATOM   37065 O  O    . CYS F  1 88  ? 20.761  -30.42   9.905   1 168.147 ? 89  CYS F O    1 ? 6 
ATOM   37066 C  CB   . CYS F  1 88  ? 17.716  -29.175  9.697   1 175.051 ? 89  CYS F CB   1 ? 6 
ATOM   37067 S  SG   . CYS F  1 88  ? 16.318  -28.276  8.931   1 177.206 ? 89  CYS F SG   1 ? 6 
ATOM   37068 H  H    . CYS F  1 88  ? 17.972  -31.563  8.894   1 162.562 ? 89  CYS F H    1 c 6 
ATOM   37069 H  HA   . CYS F  1 88  ? 18.728  -29.185  7.885   1 164.361 ? 89  CYS F HA   1 c 6 
ATOM   37070 H  HB2  . CYS F  1 88  ? 17.349  -29.942  10.189  1 175.217 ? 89  CYS F HB2  1 c 6 
ATOM   37071 H  HB3  . CYS F  1 88  ? 18.134  -28.577  10.356  1 175.809 ? 89  CYS F HB3  1 c 6 
ATOM   37072 H  HG   . CYS F  1 88  ? 15.707  -28.04   9.948   0 30      ? 89  CYS F HG   1 c 6 
ATOM   37073 N  N    . ASP F  1 89  ? 20.852  -28.374  9.01    1 164.362 ? 90  ASP F N    1 ? 6 
ATOM   37074 C  CA   . ASP F  1 89  ? 22.064  -28.007  9.71    1 162.891 ? 90  ASP F CA   1 ? 6 
ATOM   37075 C  C    . ASP F  1 89  ? 21.727  -27.064  10.869  1 163.904 ? 90  ASP F C    1 ? 6 
ATOM   37076 O  O    . ASP F  1 89  ? 21.152  -26.016  10.629  1 159.067 ? 90  ASP F O    1 ? 6 
ATOM   37077 C  CB   . ASP F  1 89  ? 23.092  -27.453  8.743   1 163.805 ? 90  ASP F CB   1 ? 6 
ATOM   37078 C  CG   . ASP F  1 89  ? 24.463  -27.278  9.381   1 176.907 ? 90  ASP F CG   1 ? 6 
ATOM   37079 O  OD1  . ASP F  1 89  ? 24.894  -28.223  10.076  1 179.199 ? 90  ASP F OD1  1 ? 6 
ATOM   37080 O  OD2  . ASP F  1 89  ? 25.068  -26.176  9.253   1 200.42  ? 90  ASP F OD2  1 ? 6 
ATOM   37081 H  H    . ASP F  1 89  ? 20.514  -27.809  8.38    1 162.927 ? 90  ASP F H    1 c 6 
ATOM   37082 H  HA   . ASP F  1 89  ? 22.455  -28.825  10.087  1 164.048 ? 90  ASP F HA   1 c 6 
ATOM   37083 H  HB2  . ASP F  1 89  ? 23.175  -28.055  7.975   1 162.943 ? 90  ASP F HB2  1 c 6 
ATOM   37084 H  HB3  . ASP F  1 89  ? 22.802  -26.579  8.42    1 164.974 ? 90  ASP F HB3  1 c 6 
ATOM   37085 N  N    . VAL F  1 90  ? 22.145  -27.417  12.096  1 169.354 ? 91  VAL F N    1 ? 6 
ATOM   37086 C  CA   . VAL F  1 90  ? 21.886  -26.603  13.284  1 175.915 ? 91  VAL F CA   1 ? 6 
ATOM   37087 C  C    . VAL F  1 90  ? 23.204  -26.103  13.887  1 181.041 ? 91  VAL F C    1 ? 6 
ATOM   37088 O  O    . VAL F  1 90  ? 24.141  -26.865  14.023  1 181.228 ? 91  VAL F O    1 ? 6 
ATOM   37089 C  CB   . VAL F  1 90  ? 21.036  -27.363  14.327  1 177.626 ? 91  VAL F CB   1 ? 6 
ATOM   37090 C  CG1  . VAL F  1 90  ? 19.549  -27.342  13.98   1 178.95  ? 91  VAL F CG1  1 ? 6 
ATOM   37091 C  CG2  . VAL F  1 90  ? 21.512  -28.797  14.563  1 174.94  ? 91  VAL F CG2  1 ? 6 
ATOM   37092 H  H    . VAL F  1 90  ? 22.625  -28.188  12.193  1 168.845 ? 91  VAL F H    1 c 6 
ATOM   37093 H  HA   . VAL F  1 90  ? 21.378  -25.825  13.002  1 175.714 ? 91  VAL F HA   1 c 6 
ATOM   37094 H  HB   . VAL F  1 90  ? 21.138  -26.882  15.182  1 180.503 ? 91  VAL F HB   1 c 6 
ATOM   37095 H  HG11 . VAL F  1 90  ? 19.419  -27.7    13.085  1 175.899 ? 91  VAL F HG11 1 c 6 
ATOM   37096 H  HG12 . VAL F  1 90  ? 19.22   -26.429  14.014  1 179.476 ? 91  VAL F HG12 1 c 6 
ATOM   37097 H  HG13 . VAL F  1 90  ? 19.059  -27.886  14.619  1 180.725 ? 91  VAL F HG13 1 c 6 
ATOM   37098 H  HG21 . VAL F  1 90  ? 20.982  -29.203  15.269  1 178.08  ? 91  VAL F HG21 1 c 6 
ATOM   37099 H  HG22 . VAL F  1 90  ? 22.446  -28.789  14.825  1 175.845 ? 91  VAL F HG22 1 c 6 
ATOM   37100 H  HG23 . VAL F  1 90  ? 21.41   -29.315  13.747  1 173.006 ? 91  VAL F HG23 1 c 6 
ATOM   37101 N  N    . ILE F  1 91  ? 23.28   -24.815  14.239  1 182.966 ? 92  ILE F N    1 ? 6 
ATOM   37102 C  CA   . ILE F  1 91  ? 24.512  -24.238  14.785  1 184.066 ? 92  ILE F CA   1 ? 6 
ATOM   37103 C  C    . ILE F  1 91  ? 24.643  -24.691  16.243  1 186.617 ? 92  ILE F C    1 ? 6 
ATOM   37104 O  O    . ILE F  1 91  ? 23.629  -24.904  16.899  1 186.779 ? 92  ILE F O    1 ? 6 
ATOM   37105 C  CB   . ILE F  1 91  ? 24.576  -22.697  14.638  1 184.682 ? 92  ILE F CB   1 ? 6 
ATOM   37106 C  CG1  . ILE F  1 91  ? 25.856  -22.204  13.92   1 182.506 ? 92  ILE F CG1  1 ? 6 
ATOM   37107 C  CG2  . ILE F  1 91  ? 24.428  -21.966  15.977  1 189.645 ? 92  ILE F CG2  1 ? 6 
ATOM   37108 C  CD1  . ILE F  1 91  ? 25.771  -20.764  13.459  1 181.011 ? 92  ILE F CD1  1 ? 6 
ATOM   37109 H  H    . ILE F  1 91  ? 22.546  -24.279  14.144  1 183.424 ? 92  ILE F H    1 c 6 
ATOM   37110 H  HA   . ILE F  1 91  ? 25.263  -24.614  14.286  1 181.575 ? 92  ILE F HA   1 c 6 
ATOM   37111 H  HB   . ILE F  1 91  ? 23.818  -22.43   14.08   1 183.777 ? 92  ILE F HB   1 c 6 
ATOM   37112 H  HG12 . ILE F  1 91  ? 26.614  -22.293  14.533  1 183.598 ? 92  ILE F HG12 1 c 6 
ATOM   37113 H  HG13 . ILE F  1 91  ? 26.027  -22.776  13.147  1 179.419 ? 92  ILE F HG13 1 c 6 
ATOM   37114 H  HG21 . ILE F  1 91  ? 24.293  -21.017  15.818  1 189.962 ? 92  ILE F HG21 1 c 6 
ATOM   37115 H  HG22 . ILE F  1 91  ? 25.23   -22.089  16.507  1 190.691 ? 92  ILE F HG22 1 c 6 
ATOM   37116 H  HG23 . ILE F  1 91  ? 23.664  -22.32   16.459  1 191.008 ? 92  ILE F HG23 1 c 6 
ATOM   37117 H  HD11 . ILE F  1 91  ? 24.989  -20.651  12.886  1 180.261 ? 92  ILE F HD11 1 c 6 
ATOM   37118 H  HD12 . ILE F  1 91  ? 26.576  -20.538  12.955  1 179.721 ? 92  ILE F HD12 1 c 6 
ATOM   37119 H  HD13 . ILE F  1 91  ? 25.696  -20.171  14.23   1 184.4   ? 92  ILE F HD13 1 c 6 
ATOM   37120 N  N    . GLU F  1 92  ? 25.887  -24.877  16.71   1 189.038 ? 93  GLU F N    1 ? 6 
ATOM   37121 C  CA   . GLU F  1 92  ? 26.122  -25.49   18.006  1 194.77  ? 93  GLU F CA   1 ? 6 
ATOM   37122 C  C    . GLU F  1 92  ? 25.424  -24.72   19.138  1 201.016 ? 93  GLU F C    1 ? 6 
ATOM   37123 O  O    . GLU F  1 92  ? 24.611  -25.307  19.861  1 205.273 ? 93  GLU F O    1 ? 6 
ATOM   37124 C  CB   . GLU F  1 92  ? 27.621  -25.725  18.233  1 196.275 ? 93  GLU F CB   1 ? 6 
ATOM   37125 C  CG   . GLU F  1 92  ? 27.936  -26.259  19.632  1 202.524 ? 93  GLU F CG   1 ? 6 
ATOM   37126 C  CD   . GLU F  1 92  ? 27.256  -27.558  20.078  1 206.005 ? 93  GLU F CD   1 ? 6 
ATOM   37127 O  OE1  . GLU F  1 92  ? 27.561  -28.656  19.542  1 203.746 ? 93  GLU F OE1  1 ? 6 
ATOM   37128 O  OE2  . GLU F  1 92  ? 26.436  -27.497  21.03   1 214.887 ? 93  GLU F OE2  1 ? 6 
ATOM   37129 H  H    . GLU F  1 92  ? 26.603  -24.612  16.208  1 187.31  ? 93  GLU F H    1 c 6 
ATOM   37130 H  HA   . GLU F  1 92  ? 25.71   -26.391  17.976  1 194.556 ? 93  GLU F HA   1 c 6 
ATOM   37131 H  HB2  . GLU F  1 92  ? 27.943  -26.37   17.568  1 193.65  ? 93  GLU F HB2  1 c 6 
ATOM   37132 H  HB3  . GLU F  1 92  ? 28.102  -24.884  18.089  1 196.176 ? 93  GLU F HB3  1 c 6 
ATOM   37133 H  HG2  . GLU F  1 92  ? 28.905  -26.395  19.696  1 202.572 ? 93  GLU F HG2  1 c 6 
ATOM   37134 H  HG3  . GLU F  1 92  ? 27.712  -25.563  20.286  1 205.414 ? 93  GLU F HG3  1 c 6 
ATOM   37135 N  N    . PRO F  1 93  ? 25.691  -23.407  19.38   1 199.835 ? 94  PRO F N    1 ? 6 
ATOM   37136 C  CA   . PRO F  1 93  ? 24.983  -22.684  20.437  1 198.927 ? 94  PRO F CA   1 ? 6 
ATOM   37137 C  C    . PRO F  1 93  ? 23.486  -22.511  20.178  1 195.893 ? 94  PRO F C    1 ? 6 
ATOM   37138 O  O    . PRO F  1 93  ? 22.667  -23.059  20.925  1 196.476 ? 94  PRO F O    1 ? 6 
ATOM   37139 C  CB   . PRO F  1 93  ? 25.71   -21.353  20.509  1 200.022 ? 94  PRO F CB   1 ? 6 
ATOM   37140 C  CG   . PRO F  1 93  ? 26.379  -21.195  19.156  1 197.368 ? 94  PRO F CG   1 ? 6 
ATOM   37141 C  CD   . PRO F  1 93  ? 26.708  -22.579  18.713  1 196.979 ? 94  PRO F CD   1 ? 6 
ATOM   37142 H  HA   . PRO F  1 93  ? 25.107  -23.158  21.286  1 201.958 ? 94  PRO F HA   1 c 6 
ATOM   37143 H  HB2  . PRO F  1 93  ? 25.083  -20.621  20.673  1 201.998 ? 94  PRO F HB2  1 c 6 
ATOM   37144 H  HB3  . PRO F  1 93  ? 26.375  -21.36   21.225  1 202.753 ? 94  PRO F HB3  1 c 6 
ATOM   37145 H  HG2  . PRO F  1 93  ? 25.779  -20.763  18.517  1 195.834 ? 94  PRO F HG2  1 c 6 
ATOM   37146 H  HG3  . PRO F  1 93  ? 27.193  -20.658  19.233  1 197.841 ? 94  PRO F HG3  1 c 6 
ATOM   37147 H  HD2  . PRO F  1 93  ? 26.649  -22.667  17.746  1 193.306 ? 94  PRO F HD2  1 c 6 
ATOM   37148 H  HD3  . PRO F  1 93  ? 27.605  -22.837  19.003  1 197.107 ? 94  PRO F HD3  1 c 6 
ATOM   37149 N  N    . SER F  1 94  ? 23.147  -21.813  19.089  1 191.268 ? 95  SER F N    1 ? 6 
ATOM   37150 C  CA   . SER F  1 94  ? 21.767  -21.498  18.757  1 190.333 ? 95  SER F CA   1 ? 6 
ATOM   37151 C  C    . SER F  1 94  ? 20.898  -22.746  18.582  1 191.613 ? 95  SER F C    1 ? 6 
ATOM   37152 O  O    . SER F  1 94  ? 19.693  -22.668  18.796  1 193.294 ? 95  SER F O    1 ? 6 
ATOM   37153 C  CB   . SER F  1 94  ? 21.686  -20.61   17.526  1 185.403 ? 95  SER F CB   1 ? 6 
ATOM   37154 O  OG   . SER F  1 94  ? 21.35   -21.326  16.341  1 180.602 ? 95  SER F OG   1 ? 6 
ATOM   37155 H  H    . SER F  1 94  ? 23.806  -21.523  18.53   1 189.666 ? 95  SER F H    1 c 6 
ATOM   37156 H  HA   . SER F  1 94  ? 21.393  -20.985  19.518  1 193.912 ? 95  SER F HA   1 c 6 
ATOM   37157 H  HB2  . SER F  1 94  ? 21.015  -19.918  17.68   1 187.374 ? 95  SER F HB2  1 c 6 
ATOM   37158 H  HB3  . SER F  1 94  ? 22.544  -20.163  17.397  1 185.082 ? 95  SER F HB3  1 c 6 
ATOM   37159 H  HG   . SER F  1 94  ? 21.31   -20.789  15.691  0 30      ? 95  SER F HG   1 c 6 
ATOM   37160 N  N    . THR F  1 95  ? 21.495  -23.872  18.16   1 191.041 ? 96  THR F N    1 ? 6 
ATOM   37161 C  CA   . THR F  1 95  ? 20.763  -25.058  17.742  1 185.32  ? 96  THR F CA   1 ? 6 
ATOM   37162 C  C    . THR F  1 95  ? 19.639  -24.652  16.788  1 182.33  ? 96  THR F C    1 ? 6 
ATOM   37163 O  O    . THR F  1 95  ? 18.554  -25.207  16.839  1 183.204 ? 96  THR F O    1 ? 6 
ATOM   37164 C  CB   . THR F  1 95  ? 20.264  -25.847  18.958  1 187.012 ? 96  THR F CB   1 ? 6 
ATOM   37165 O  OG1  . THR F  1 95  ? 19.145  -25.166  19.513  1 191.11  ? 96  THR F OG1  1 ? 6 
ATOM   37166 C  CG2  . THR F  1 95  ? 21.302  -25.961  20.062  1 188.323 ? 96  THR F CG2  1 ? 6 
ATOM   37167 H  H    . THR F  1 95  ? 22.407  -23.897  18.121  1 188.742 ? 96  THR F H    1 c 6 
ATOM   37168 H  HA   . THR F  1 95  ? 21.383  -25.634  17.247  1 183.03  ? 96  THR F HA   1 c 6 
ATOM   37169 H  HB   . THR F  1 95  ? 19.989  -26.752  18.676  1 186.044 ? 96  THR F HB   1 c 6 
ATOM   37170 H  HG1  . THR F  1 95  ? 19.367  -24.366  19.751  0 30      ? 96  THR F HG1  1 c 6 
ATOM   37171 H  HG21 . THR F  1 95  ? 20.971  -26.555  20.757  1 191.135 ? 96  THR F HG21 1 c 6 
ATOM   37172 H  HG22 . THR F  1 95  ? 21.471  -25.084  20.441  1 190.595 ? 96  THR F HG22 1 c 6 
ATOM   37173 H  HG23 . THR F  1 95  ? 22.128  -26.321  19.696  1 186.854 ? 96  THR F HG23 1 c 6 
ATOM   37174 N  N    . GLY F  1 96  ? 19.947  -23.718  15.878  1 178.577 ? 97  GLY F N    1 ? 6 
ATOM   37175 C  CA   . GLY F  1 96  ? 19.028  -23.152  14.898  1 175.953 ? 97  GLY F CA   1 ? 6 
ATOM   37176 C  C    . GLY F  1 96  ? 19.573  -23.19   13.458  1 171.536 ? 97  GLY F C    1 ? 6 
ATOM   37177 O  O    . GLY F  1 96  ? 19.895  -24.264  12.965  1 168.234 ? 97  GLY F O    1 ? 6 
ATOM   37178 H  H    . GLY F  1 96  ? 20.81   -23.42   15.859  1 178.188 ? 97  GLY F H    1 c 6 
ATOM   37179 H  HA2  . GLY F  1 96  ? 18.177  -23.648  14.934  1 176.839 ? 97  GLY F HA2  1 c 6 
ATOM   37180 H  HA3  . GLY F  1 96  ? 18.837  -22.217  15.148  1 178.015 ? 97  GLY F HA3  1 c 6 
ATOM   37181 N  N    . GLN F  1 97  ? 19.567  -22.064  12.725  1 172.015 ? 98  GLN F N    1 ? 6 
ATOM   37182 C  CA   . GLN F  1 97  ? 20.105  -22.066  11.366  1 169.045 ? 98  GLN F CA   1 ? 6 
ATOM   37183 C  C    . GLN F  1 97  ? 21.61   -22.305  11.45   1 172.591 ? 98  GLN F C    1 ? 6 
ATOM   37184 O  O    . GLN F  1 97  ? 22.312  -21.383  11.851  1 176.757 ? 98  GLN F O    1 ? 6 
ATOM   37185 C  CB   . GLN F  1 97  ? 19.819  -20.707  10.706  1 165.192 ? 98  GLN F CB   1 ? 6 
ATOM   37186 C  CG   . GLN F  1 97  ? 20.452  -20.475  9.343   1 156.921 ? 98  GLN F CG   1 ? 6 
ATOM   37187 C  CD   . GLN F  1 97  ? 21.257  -19.195  9.234   1 153.927 ? 98  GLN F CD   1 ? 6 
ATOM   37188 O  OE1  . GLN F  1 97  ? 20.883  -18.254  8.521   1 150.765 ? 98  GLN F OE1  1 ? 6 
ATOM   37189 N  NE2  . GLN F  1 97  ? 22.431  -19.186  9.856   1 154.014 ? 98  GLN F NE2  1 ? 6 
ATOM   37190 H  H    . GLN F  1 97  ? 19.226  -21.29   13.073  1 173.932 ? 98  GLN F H    1 c 6 
ATOM   37191 H  HA   . GLN F  1 97  ? 19.678  -22.795  10.849  1 167.296 ? 98  GLN F HA   1 c 6 
ATOM   37192 H  HB2  . GLN F  1 97  ? 18.85   -20.614  10.614  1 165.864 ? 98  GLN F HB2  1 c 6 
ATOM   37193 H  HB3  . GLN F  1 97  ? 20.121  -20.002  11.316  1 167.109 ? 98  GLN F HB3  1 c 6 
ATOM   37194 H  HG2  . GLN F  1 97  ? 21.039  -21.229  9.133   1 155.291 ? 98  GLN F HG2  1 c 6 
ATOM   37195 H  HG3  . GLN F  1 97  ? 19.746  -20.454  8.663   1 155.981 ? 98  GLN F HG3  1 c 6 
ATOM   37196 H  HE21 . GLN F  1 97  ? 22.921  -18.447  9.863   1 154.646 ? 98  GLN F HE21 1 c 6 
ATOM   37197 H  HE22 . GLN F  1 97  ? 22.724  -19.918  10.263  1 154.383 ? 98  GLN F HE22 1 c 6 
ATOM   37198 N  N    . GLY F  1 98  ? 22.086  -23.462  10.98   1 173.902 ? 99  GLY F N    1 ? 6 
ATOM   37199 C  CA   . GLY F  1 98  ? 23.497  -23.798  11.111  1 181.061 ? 99  GLY F CA   1 ? 6 
ATOM   37200 C  C    . GLY F  1 98  ? 24.355  -22.965  10.153  1 183.501 ? 99  GLY F C    1 ? 6 
ATOM   37201 O  O    . GLY F  1 98  ? 23.848  -22.515  9.123   1 179.742 ? 99  GLY F O    1 ? 6 
ATOM   37202 H  H    . GLY F  1 98  ? 21.524  -24.054  10.569  1 173.317 ? 99  GLY F H    1 c 6 
ATOM   37203 H  HA2  . GLY F  1 98  ? 23.784  -23.633  12.038  1 182.558 ? 99  GLY F HA2  1 c 6 
ATOM   37204 H  HA3  . GLY F  1 98  ? 23.621  -24.757  10.92   1 178.855 ? 99  GLY F HA3  1 c 6 
ATOM   37205 N  N    . TYR F  1 99  ? 25.643  -22.786  10.508  1 189.385 ? 100 TYR F N    1 ? 6 
ATOM   37206 C  CA   . TYR F  1 99  ? 26.64   -22.136  9.672   1 197.448 ? 100 TYR F CA   1 ? 6 
ATOM   37207 C  C    . TYR F  1 99  ? 26.079  -20.81   9.146   1 211.784 ? 100 TYR F C    1 ? 6 
ATOM   37208 O  O    . TYR F  1 99  ? 25.358  -20.134  9.88    1 245.856 ? 100 TYR F O    1 ? 6 
ATOM   37209 C  CB   . TYR F  1 99  ? 27.09   -23.138  8.602   1 191.231 ? 100 TYR F CB   1 ? 6 
ATOM   37210 H  H    . TYR F  1 99  ? 25.915  -23.118  11.314  1 191.583 ? 100 TYR F H    1 c 6 
ATOM   37211 H  HA   . TYR F  1 99  ? 27.426  -21.929  10.244  1 198.543 ? 100 TYR F HA   1 c 6 
ATOM   37212 H  HB2  . TYR F  1 99  ? 28.07   -23.154  8.6     0 30      ? 100 TYR F HB2  1 c 6 
ATOM   37213 H  HB3  . TYR F  1 99  ? 26.288  -23.529  8.198   0 30      ? 100 TYR F HB3  1 c 6 
ATOM   37214 N  N    . GLU F  1 100 ? 26.426  -20.443  7.898   1 203.348 ? 101 GLU F N    1 ? 6 
ATOM   37215 C  CA   . GLU F  1 100 ? 25.836  -19.292  7.228   1 188.759 ? 101 GLU F CA   1 ? 6 
ATOM   37216 C  C    . GLU F  1 100 ? 24.31   -19.399  7.229   1 175.368 ? 101 GLU F C    1 ? 6 
ATOM   37217 O  O    . GLU F  1 100 ? 23.636  -18.589  7.855   1 179.538 ? 101 GLU F O    1 ? 6 
ATOM   37218 C  CB   . GLU F  1 100 ? 26.408  -19.112  5.815   1 183.49  ? 101 GLU F CB   1 ? 6 
ATOM   37219 C  CG   . GLU F  1 100 ? 27.792  -18.473  5.816   1 182.14  ? 101 GLU F CG   1 ? 6 
ATOM   37220 C  CD   . GLU F  1 100 ? 27.836  -17.21   6.656   1 185.888 ? 101 GLU F CD   1 ? 6 
ATOM   37221 O  OE1  . GLU F  1 100 ? 27.036  -16.253  6.423   1 188.385 ? 101 GLU F OE1  1 ? 6 
ATOM   37222 O  OE2  . GLU F  1 100 ? 28.677  -17.209  7.589   1 190.483 ? 101 GLU F OE2  1 ? 6 
ATOM   37223 H  H    . GLU F  1 100 ? 27.065  -20.922  7.454   1 198.395 ? 101 GLU F H    1 c 6 
ATOM   37224 H  HA   . GLU F  1 100 ? 26.075  -18.489  7.754   1 190.126 ? 101 GLU F HA   1 c 6 
ATOM   37225 H  HB2  . GLU F  1 100 ? 26.453  -19.985  5.377   1 180.7   ? 101 GLU F HB2  1 c 6 
ATOM   37226 H  HB3  . GLU F  1 100 ? 25.798  -18.549  5.296   1 183.038 ? 101 GLU F HB3  1 c 6 
ATOM   37227 H  HG2  . GLU F  1 100 ? 28.445  -19.11   6.168   1 182.032 ? 101 GLU F HG2  1 c 6 
ATOM   37228 H  HG3  . GLU F  1 100 ? 28.048  -18.25   4.896   1 180.247 ? 101 GLU F HG3  1 c 6 
ATOM   37229 N  N    . ARG F  1 101 ? 23.749  -20.399  6.548   1 158.022 ? 102 ARG F N    1 ? 6 
ATOM   37230 C  CA   . ARG F  1 101 ? 22.31   -20.556  6.557   1 151.731 ? 102 ARG F CA   1 ? 6 
ATOM   37231 C  C    . ARG F  1 101 ? 21.959  -21.886  5.93    1 145.703 ? 102 ARG F C    1 ? 6 
ATOM   37232 O  O    . ARG F  1 101 ? 21.979  -21.978  4.709   1 139.333 ? 102 ARG F O    1 ? 6 
ATOM   37233 C  CB   . ARG F  1 101 ? 21.635  -19.418  5.774   1 149.819 ? 102 ARG F CB   1 ? 6 
ATOM   37234 H  H    . ARG F  1 101 ? 24.266  -20.987  6.077   1 157.394 ? 102 ARG F H    1 c 6 
ATOM   37235 H  HA   . ARG F  1 101 ? 22.002  -20.55   7.485   1 154.654 ? 102 ARG F HA   1 c 6 
ATOM   37236 H  HB2  . ARG F  1 101 ? 22.34   -18.865  5.383   0 30      ? 102 ARG F HB2  1 c 6 
ATOM   37237 H  HB3  . ARG F  1 101 ? 20.668  -19.531  5.846   0 30      ? 102 ARG F HB3  1 c 6 
ATOM   37238 N  N    . ASP F  1 102 ? 21.58   -22.861  6.766   1 144.824 ? 103 ASP F N    1 ? 6 
ATOM   37239 C  CA   . ASP F  1 102 ? 21.079  -24.132  6.29    1 140.614 ? 103 ASP F CA   1 ? 6 
ATOM   37240 C  C    . ASP F  1 102 ? 19.813  -23.839  5.498   1 140.266 ? 103 ASP F C    1 ? 6 
ATOM   37241 O  O    . ASP F  1 102 ? 18.876  -23.272  6.041   1 144.825 ? 103 ASP F O    1 ? 6 
ATOM   37242 C  CB   . ASP F  1 102 ? 20.797  -25.097  7.44    1 141.906 ? 103 ASP F CB   1 ? 6 
ATOM   37243 C  CG   . ASP F  1 102 ? 19.864  -26.251  7.08    1 141.342 ? 103 ASP F CG   1 ? 6 
ATOM   37244 O  OD1  . ASP F  1 102 ? 20.094  -26.829  6.034   1 139.092 ? 103 ASP F OD1  1 ? 6 
ATOM   37245 O  OD2  . ASP F  1 102 ? 18.824  -26.48   7.733   1 145.01  ? 103 ASP F OD2  1 ? 6 
ATOM   37246 H  H    . ASP F  1 102 ? 21.65   -22.729  7.667   1 147.195 ? 103 ASP F H    1 c 6 
ATOM   37247 H  HA   . ASP F  1 102 ? 21.754  -24.532  5.701   1 138.586 ? 103 ASP F HA   1 c 6 
ATOM   37248 H  HB2  . ASP F  1 102 ? 21.647  -25.461  7.748   1 142.256 ? 103 ASP F HB2  1 c 6 
ATOM   37249 H  HB3  . ASP F  1 102 ? 20.393  -24.6    8.182   1 144.926 ? 103 ASP F HB3  1 c 6 
ATOM   37250 N  N    . PRO F  1 103 ? 19.739  -24.178  4.197   1 139.138 ? 104 PRO F N    1 ? 6 
ATOM   37251 C  CA   . PRO F  1 103 ? 18.551  -23.881  3.418   1 139.887 ? 104 PRO F CA   1 ? 6 
ATOM   37252 C  C    . PRO F  1 103 ? 17.284  -24.5    4.001   1 144.142 ? 104 PRO F C    1 ? 6 
ATOM   37253 O  O    . PRO F  1 103 ? 16.235  -23.866  3.989   1 147.869 ? 104 PRO F O    1 ? 6 
ATOM   37254 C  CB   . PRO F  1 103 ? 18.874  -24.493  2.054   1 138.121 ? 104 PRO F CB   1 ? 6 
ATOM   37255 C  CG   . PRO F  1 103 ? 20.389  -24.497  2.008   1 136.468 ? 104 PRO F CG   1 ? 6 
ATOM   37256 C  CD   . PRO F  1 103 ? 20.777  -24.857  3.404   1 138.694 ? 104 PRO F CD   1 ? 6 
ATOM   37257 H  HA   . PRO F  1 103 ? 18.441  -22.913  3.339   1 140.939 ? 104 PRO F HA   1 c 6 
ATOM   37258 H  HB2  . PRO F  1 103 ? 18.521  -25.401  1.985   1 137.202 ? 104 PRO F HB2  1 c 6 
ATOM   37259 H  HB3  . PRO F  1 103 ? 18.503  -23.952  1.332   1 136.716 ? 104 PRO F HB3  1 c 6 
ATOM   37260 H  HG2  . PRO F  1 103 ? 20.721  -25.16   1.371   1 134.199 ? 104 PRO F HG2  1 c 6 
ATOM   37261 H  HG3  . PRO F  1 103 ? 20.737  -23.616  1.765   1 136.212 ? 104 PRO F HG3  1 c 6 
ATOM   37262 H  HD2  . PRO F  1 103 ? 20.751  -25.823  3.548   1 137.706 ? 104 PRO F HD2  1 c 6 
ATOM   37263 H  HD3  . PRO F  1 103 ? 21.666  -24.518  3.623   1 137.871 ? 104 PRO F HD3  1 c 6 
ATOM   37264 N  N    . ARG F  1 104 ? 17.379  -25.743  4.487   1 146.488 ? 105 ARG F N    1 ? 6 
ATOM   37265 C  CA   . ARG F  1 104 ? 16.22   -26.447  5.001   1 148.791 ? 105 ARG F CA   1 ? 6 
ATOM   37266 C  C    . ARG F  1 104 ? 15.622  -25.667  6.176   1 153.865 ? 105 ARG F C    1 ? 6 
ATOM   37267 O  O    . ARG F  1 104 ? 14.413  -25.448  6.224   1 156.624 ? 105 ARG F O    1 ? 6 
ATOM   37268 C  CB   . ARG F  1 104 ? 16.59   -27.896  5.339   1 148.042 ? 105 ARG F CB   1 ? 6 
ATOM   37269 C  CG   . ARG F  1 104 ? 15.366  -28.803  5.364   1 149.879 ? 105 ARG F CG   1 ? 6 
ATOM   37270 C  CD   . ARG F  1 104 ? 15.735  -30.228  5.578   1 151.637 ? 105 ARG F CD   1 ? 6 
ATOM   37271 N  NE   . ARG F  1 104 ? 14.827  -30.804  6.576   1 153.444 ? 105 ARG F NE   1 ? 6 
ATOM   37272 C  CZ   . ARG F  1 104 ? 13.64   -31.303  6.323   1 150.897 ? 105 ARG F CZ   1 ? 6 
ATOM   37273 N  NH1  . ARG F  1 104 ? 13.143  -31.255  5.105   1 147.011 ? 105 ARG F NH1  1 ? 6 
ATOM   37274 N  NH2  . ARG F  1 104 ? 12.929  -31.852  7.29    1 154.349 ? 105 ARG F NH2  1 ? 6 
ATOM   37275 H  H    . ARG F  1 104 ? 18.191  -26.163  4.495   1 144.706 ? 105 ARG F H    1 c 6 
ATOM   37276 H  HA   . ARG F  1 104 ? 15.542  -26.474  4.281   1 148.062 ? 105 ARG F HA   1 c 6 
ATOM   37277 H  HB2  . ARG F  1 104 ? 17.223  -28.233  4.669   1 145.749 ? 105 ARG F HB2  1 c 6 
ATOM   37278 H  HB3  . ARG F  1 104 ? 17.031  -27.923  6.213   1 149.865 ? 105 ARG F HB3  1 c 6 
ATOM   37279 H  HG2  . ARG F  1 104 ? 14.765  -28.514  6.085   1 152.875 ? 105 ARG F HG2  1 c 6 
ATOM   37280 H  HG3  . ARG F  1 104 ? 14.882  -28.72   4.516   1 148.855 ? 105 ARG F HG3  1 c 6 
ATOM   37281 H  HD2  . ARG F  1 104 ? 15.667  -30.728  4.739   1 148.576 ? 105 ARG F HD2  1 c 6 
ATOM   37282 H  HD3  . ARG F  1 104 ? 16.657  -30.292  5.901   1 150.3   ? 105 ARG F HD3  1 c 6 
ATOM   37283 H  HE   . ARG F  1 104 ? 15.093  -30.798  7.403   1 154.847 ? 105 ARG F HE   1 c 6 
ATOM   37284 H  HH11 . ARG F  1 104 ? 13.478  -30.706  4.5     1 145.994 ? 105 ARG F HH11 1 c 6 
ATOM   37285 H  HH12 . ARG F  1 104 ? 12.461  -31.778  4.893   1 147.965 ? 105 ARG F HH12 1 c 6 
ATOM   37286 H  HH21 . ARG F  1 104 ? 13.061  -31.612  8.128   1 156.808 ? 105 ARG F HH21 1 c 6 
ATOM   37287 H  HH22 . ARG F  1 104 ? 12.315  -32.455  7.091   1 155.069 ? 105 ARG F HH22 1 c 6 
ATOM   37288 N  N    . SER F  1 105 ? 16.475  -25.189  7.087   1 152.92  ? 106 SER F N    1 ? 6 
ATOM   37289 C  CA   . SER F  1 105 ? 16.024  -24.352  8.189   1 154.841 ? 106 SER F CA   1 ? 6 
ATOM   37290 C  C    . SER F  1 105 ? 15.358  -23.084  7.664   1 156.296 ? 106 SER F C    1 ? 6 
ATOM   37291 O  O    . SER F  1 105 ? 14.29   -22.731  8.143   1 162.551 ? 106 SER F O    1 ? 6 
ATOM   37292 C  CB   . SER F  1 105 ? 17.164  -23.976  9.12    1 155.244 ? 106 SER F CB   1 ? 6 
ATOM   37293 O  OG   . SER F  1 105 ? 17.953  -22.914  8.579   1 155.927 ? 106 SER F OG   1 ? 6 
ATOM   37294 H  H    . SER F  1 105 ? 17.363  -25.391  7.022   1 151.57  ? 106 SER F H    1 c 6 
ATOM   37295 H  HA   . SER F  1 105 ? 15.351  -24.863  8.708   1 157.037 ? 106 SER F HA   1 c 6 
ATOM   37296 H  HB2  . SER F  1 105 ? 16.797  -23.699  9.981   1 159.008 ? 106 SER F HB2  1 c 6 
ATOM   37297 H  HB3  . SER F  1 105 ? 17.729  -24.756  9.271   1 155.118 ? 106 SER F HB3  1 c 6 
ATOM   37298 H  HG   . SER F  1 105 ? 18.572  -22.729  9.127   0 30      ? 106 SER F HG   1 c 6 
ATOM   37299 N  N    . ILE F  1 106 ? 15.997  -22.393  6.704   1 154.643 ? 107 ILE F N    1 ? 6 
ATOM   37300 C  CA   . ILE F  1 106 ? 15.438  -21.175  6.145   1 158.059 ? 107 ILE F CA   1 ? 6 
ATOM   37301 C  C    . ILE F  1 106 ? 14.037  -21.498  5.661   1 160.615 ? 107 ILE F C    1 ? 6 
ATOM   37302 O  O    . ILE F  1 106 ? 13.12   -20.721  5.868   1 171.741 ? 107 ILE F O    1 ? 6 
ATOM   37303 C  CB   . ILE F  1 106 ? 16.295  -20.581  5.01    1 156.734 ? 107 ILE F CB   1 ? 6 
ATOM   37304 C  CG1  . ILE F  1 106 ? 17.685  -20.167  5.536   1 161.602 ? 107 ILE F CG1  1 ? 6 
ATOM   37305 C  CG2  . ILE F  1 106 ? 15.583  -19.427  4.287   1 156.13  ? 107 ILE F CG2  1 ? 6 
ATOM   37306 C  CD1  . ILE F  1 106 ? 18.075  -18.722  5.251   1 164.312 ? 107 ILE F CD1  1 ? 6 
ATOM   37307 H  H    . ILE F  1 106 ? 16.803  -22.693  6.394   1 153.061 ? 107 ILE F H    1 c 6 
ATOM   37308 H  HA   . ILE F  1 106 ? 15.374  -20.513  6.857   1 160.822 ? 107 ILE F HA   1 c 6 
ATOM   37309 H  HB   . ILE F  1 106 ? 16.436  -21.291  4.354   1 154.601 ? 107 ILE F HB   1 c 6 
ATOM   37310 H  HG12 . ILE F  1 106 ? 17.709  -20.309  6.504   1 162.933 ? 107 ILE F HG12 1 c 6 
ATOM   37311 H  HG13 . ILE F  1 106 ? 18.357  -20.755  5.134   1 158.55  ? 107 ILE F HG13 1 c 6 
ATOM   37312 H  HG21 . ILE F  1 106 ? 16.161  -19.066  3.595   1 154.777 ? 107 ILE F HG21 1 c 6 
ATOM   37313 H  HG22 . ILE F  1 106 ? 15.362  -18.727  4.924   1 159.174 ? 107 ILE F HG22 1 c 6 
ATOM   37314 H  HG23 . ILE F  1 106 ? 14.765  -19.755  3.876   1 156.407 ? 107 ILE F HG23 1 c 6 
ATOM   37315 H  HD11 . ILE F  1 106 ? 18.182  -18.589  4.29    1 161.297 ? 107 ILE F HD11 1 c 6 
ATOM   37316 H  HD12 . ILE F  1 106 ? 18.92   -18.528  5.697   1 163.815 ? 107 ILE F HD12 1 c 6 
ATOM   37317 H  HD13 . ILE F  1 106 ? 17.391  -18.115  5.589   1 165.746 ? 107 ILE F HD13 1 c 6 
ATOM   37318 N  N    . ALA F  1 107 ? 13.87   -22.664  5.045   1 155.228 ? 108 ALA F N    1 ? 6 
ATOM   37319 C  CA   . ALA F  1 107 ? 12.581  -23.029  4.497   1 155.029 ? 108 ALA F CA   1 ? 6 
ATOM   37320 C  C    . ALA F  1 107 ? 11.595  -23.319  5.625   1 158.728 ? 108 ALA F C    1 ? 6 
ATOM   37321 O  O    . ALA F  1 107 ? 10.444  -22.896  5.551   1 166.04  ? 108 ALA F O    1 ? 6 
ATOM   37322 C  CB   . ALA F  1 107 ? 12.748  -24.201  3.577   1 153.443 ? 108 ALA F CB   1 ? 6 
ATOM   37323 H  H    . ALA F  1 107 ? 14.574  -23.238  4.948   1 154.041 ? 108 ALA F H    1 c 6 
ATOM   37324 H  HA   . ALA F  1 107 ? 12.234  -22.255  3.974   1 155.638 ? 108 ALA F HA   1 c 6 
ATOM   37325 H  HB1  . ALA F  1 107 ? 13.276  -23.937  2.805   1 150.709 ? 108 ALA F HB1  1 c 6 
ATOM   37326 H  HB2  . ALA F  1 107 ? 13.199  -24.923  4.044   1 152.714 ? 108 ALA F HB2  1 c 6 
ATOM   37327 H  HB3  . ALA F  1 107 ? 11.877  -24.509  3.28    1 153.511 ? 108 ALA F HB3  1 c 6 
ATOM   37328 N  N    . ARG F  1 108 ? 12.06   -24.009  6.674   1 157.759 ? 109 ARG F N    1 ? 6 
ATOM   37329 C  CA   . ARG F  1 108 ? 11.239  -24.257  7.851   1 163.3   ? 109 ARG F CA   1 ? 6 
ATOM   37330 C  C    . ARG F  1 108 ? 10.788  -22.911  8.418   1 166.894 ? 109 ARG F C    1 ? 6 
ATOM   37331 O  O    . ARG F  1 108 ? 9.618   -22.71   8.708   1 169.742 ? 109 ARG F O    1 ? 6 
ATOM   37332 C  CB   . ARG F  1 108 ? 11.967  -25.102  8.907   1 164.567 ? 109 ARG F CB   1 ? 6 
ATOM   37333 C  CG   . ARG F  1 108 ? 12.358  -26.492  8.402   1 162.802 ? 109 ARG F CG   1 ? 6 
ATOM   37334 C  CD   . ARG F  1 108 ? 12.231  -27.658  9.383   1 166.979 ? 109 ARG F CD   1 ? 6 
ATOM   37335 N  NE   . ARG F  1 108 ? 11.826  -28.945  8.795   1 166.88  ? 109 ARG F NE   1 ? 6 
ATOM   37336 C  CZ   . ARG F  1 108 ? 10.557  -29.309  8.491   1 170.507 ? 109 ARG F CZ   1 ? 6 
ATOM   37337 N  NH1  . ARG F  1 108 ? 9.571   -28.435  8.432   1 173.301 ? 109 ARG F NH1  1 ? 6 
ATOM   37338 N  NH2  . ARG F  1 108 ? 10.264  -30.555  8.158   1 170.468 ? 109 ARG F NH2  1 ? 6 
ATOM   37339 H  H    . ARG F  1 108 ? 12.911  -24.341  6.653   1 157.035 ? 109 ARG F H    1 c 6 
ATOM   37340 H  HA   . ARG F  1 108 ? 10.434  -24.755  7.561   1 163.337 ? 109 ARG F HA   1 c 6 
ATOM   37341 H  HB2  . ARG F  1 108 ? 12.777  -24.628  9.192   1 164.595 ? 109 ARG F HB2  1 c 6 
ATOM   37342 H  HB3  . ARG F  1 108 ? 11.385  -25.2    9.691   1 167.548 ? 109 ARG F HB3  1 c 6 
ATOM   37343 H  HG2  . ARG F  1 108 ? 11.816  -26.698  7.61    1 161.773 ? 109 ARG F HG2  1 c 6 
ATOM   37344 H  HG3  . ARG F  1 108 ? 13.289  -26.455  8.097   1 160.957 ? 109 ARG F HG3  1 c 6 
ATOM   37345 H  HD2  . ARG F  1 108 ? 13.094  -27.775  9.829   1 166.651 ? 109 ARG F HD2  1 c 6 
ATOM   37346 H  HD3  . ARG F  1 108 ? 11.581  -27.41   10.072  1 169.687 ? 109 ARG F HD3  1 c 6 
ATOM   37347 H  HE   . ARG F  1 108 ? 12.453  -29.522  8.626   1 165.457 ? 109 ARG F HE   1 c 6 
ATOM   37348 H  HH11 . ARG F  1 108 ? 9.715   -27.63   8.096   1 172.273 ? 109 ARG F HH11 1 c 6 
ATOM   37349 H  HH12 . ARG F  1 108 ? 8.768   -28.66   8.728   1 174.965 ? 109 ARG F HH12 1 c 6 
ATOM   37350 H  HH21 . ARG F  1 108 ? 10.728  -31.221  8.509   1 169.91  ? 109 ARG F HH21 1 c 6 
ATOM   37351 H  HH22 . ARG F  1 108 ? 9.604   -30.718  7.593   1 169.79  ? 109 ARG F HH22 1 c 6 
ATOM   37352 N  N    . ARG F  1 109 ? 11.74   -21.98   8.537   1 166.111 ? 110 ARG F N    1 ? 6 
ATOM   37353 C  CA   . ARG F  1 109 ? 11.477  -20.648  9.051   1 171.08  ? 110 ARG F CA   1 ? 6 
ATOM   37354 C  C    . ARG F  1 109 ? 10.344  -20.02   8.255   1 172.717 ? 110 ARG F C    1 ? 6 
ATOM   37355 O  O    . ARG F  1 109 ? 9.421   -19.465  8.84    1 182.101 ? 110 ARG F O    1 ? 6 
ATOM   37356 C  CB   . ARG F  1 109 ? 12.7    -19.728  8.967   1 174.342 ? 110 ARG F CB   1 ? 6 
ATOM   37357 C  CG   . ARG F  1 109 ? 13.746  -20.046  10.017  1 178.622 ? 110 ARG F CG   1 ? 6 
ATOM   37358 C  CD   . ARG F  1 109 ? 15.117  -19.521  9.608   1 178.728 ? 110 ARG F CD   1 ? 6 
ATOM   37359 N  NE   . ARG F  1 109 ? 16.036  -20.504  10.186  1 182.813 ? 110 ARG F NE   1 ? 6 
ATOM   37360 C  CZ   . ARG F  1 109 ? 16.375  -20.57   11.474  1 188.452 ? 110 ARG F CZ   1 ? 6 
ATOM   37361 N  NH1  . ARG F  1 109 ? 16.822  -19.516  12.126  1 188.966 ? 110 ARG F NH1  1 ? 6 
ATOM   37362 N  NH2  . ARG F  1 109 ? 16.402  -21.753  12.053  1 194.533 ? 110 ARG F NH2  1 ? 6 
ATOM   37363 H  H    . ARG F  1 109 ? 12.596  -22.19   8.293   1 164.545 ? 110 ARG F H    1 c 6 
ATOM   37364 H  HA   . ARG F  1 109 ? 11.196  -20.729  9.998   1 174.448 ? 110 ARG F HA   1 c 6 
ATOM   37365 H  HB2  . ARG F  1 109 ? 13.104  -19.814  8.079   1 171.269 ? 110 ARG F HB2  1 c 6 
ATOM   37366 H  HB3  . ARG F  1 109 ? 12.412  -18.797  9.078   1 175.855 ? 110 ARG F HB3  1 c 6 
ATOM   37367 H  HG2  . ARG F  1 109 ? 13.485  -19.636  10.871  1 181.424 ? 110 ARG F HG2  1 c 6 
ATOM   37368 H  HG3  . ARG F  1 109 ? 13.794  -21.018  10.144  1 177.592 ? 110 ARG F HG3  1 c 6 
ATOM   37369 H  HD2  . ARG F  1 109 ? 15.226  -19.487  8.638   1 176.481 ? 110 ARG F HD2  1 c 6 
ATOM   37370 H  HD3  . ARG F  1 109 ? 15.29   -18.636  9.989   1 181.012 ? 110 ARG F HD3  1 c 6 
ATOM   37371 H  HE   . ARG F  1 109 ? 16.39   -21.092  9.65    1 179.866 ? 110 ARG F HE   1 c 6 
ATOM   37372 H  HH11 . ARG F  1 109 ? 17.015  -18.776  11.683  1 188.896 ? 110 ARG F HH11 1 c 6 
ATOM   37373 H  HH12 . ARG F  1 109 ? 16.927  -19.551  13.004  1 191.943 ? 110 ARG F HH12 1 c 6 
ATOM   37374 H  HH21 . ARG F  1 109 ? 15.946  -22.424  11.703  1 191.285 ? 110 ARG F HH21 1 c 6 
ATOM   37375 H  HH22 . ARG F  1 109 ? 16.872  -21.872  12.793  1 193.872 ? 110 ARG F HH22 1 c 6 
ATOM   37376 N  N    . ALA F  1 110 ? 10.434  -20.065  6.926   1 167.248 ? 111 ALA F N    1 ? 6 
ATOM   37377 C  CA   . ALA F  1 110 ? 9.429   -19.5    6.055   1 169.79  ? 111 ALA F CA   1 ? 6 
ATOM   37378 C  C    . ALA F  1 110 ? 8.076   -20.201  6.258   1 174.608 ? 111 ALA F C    1 ? 6 
ATOM   37379 O  O    . ALA F  1 110 ? 7.037   -19.565  6.142   1 176.043 ? 111 ALA F O    1 ? 6 
ATOM   37380 C  CB   . ALA F  1 110 ? 9.944   -19.607  4.636   1 163.725 ? 111 ALA F CB   1 ? 6 
ATOM   37381 H  H    . ALA F  1 110 ? 11.162  -20.467  6.548   1 165.668 ? 111 ALA F H    1 c 6 
ATOM   37382 H  HA   . ALA F  1 110 ? 9.319   -18.537  6.291   1 171.397 ? 111 ALA F HA   1 c 6 
ATOM   37383 H  HB1  . ALA F  1 110 ? 10.822  -19.196  4.573   1 162.997 ? 111 ALA F HB1  1 c 6 
ATOM   37384 H  HB2  . ALA F  1 110 ? 10.011  -20.543  4.382   1 162.428 ? 111 ALA F HB2  1 c 6 
ATOM   37385 H  HB3  . ALA F  1 110 ? 9.336   -19.154  4.032   1 163.992 ? 111 ALA F HB3  1 c 6 
ATOM   37386 N  N    . GLU F  1 111 ? 8.076   -21.509  6.552   1 176.17  ? 112 GLU F N    1 ? 6 
ATOM   37387 C  CA   . GLU F  1 111 ? 6.821   -22.185  6.832   1 179.751 ? 112 GLU F CA   1 ? 6 
ATOM   37388 C  C    . GLU F  1 111 ? 6.14    -21.524  8.036   1 187.57  ? 112 GLU F C    1 ? 6 
ATOM   37389 O  O    . GLU F  1 111 ? 4.947   -21.143  7.992   1 191.764 ? 112 GLU F O    1 ? 6 
ATOM   37390 C  CB   . GLU F  1 111 ? 7.015   -23.655  7.169   1 178.205 ? 112 GLU F CB   1 ? 6 
ATOM   37391 C  CG   . GLU F  1 111 ? 7.488   -24.578  6.054   1 172.453 ? 112 GLU F CG   1 ? 6 
ATOM   37392 C  CD   . GLU F  1 111 ? 7.634   -25.975  6.649   1 169.081 ? 112 GLU F CD   1 ? 6 
ATOM   37393 O  OE1  . GLU F  1 111 ? 8.288   -26.175  7.713   1 168.935 ? 112 GLU F OE1  1 ? 6 
ATOM   37394 O  OE2  . GLU F  1 111 ? 7.043   -26.896  6.054   1 165.645 ? 112 GLU F OE2  1 ? 6 
ATOM   37395 H  H    . GLU F  1 111 ? 8.857   -21.983  6.567   1 173.906 ? 112 GLU F H    1 c 6 
ATOM   37396 H  HA   . GLU F  1 111 ? 6.232   -22.1    6.04    1 179.333 ? 112 GLU F HA   1 c 6 
ATOM   37397 H  HB2  . GLU F  1 111 ? 7.652   -23.719  7.908   1 178.362 ? 112 GLU F HB2  1 c 6 
ATOM   37398 H  HB3  . GLU F  1 111 ? 6.159   -24.009  7.491   1 180.035 ? 112 GLU F HB3  1 c 6 
ATOM   37399 H  HG2  . GLU F  1 111 ? 6.829   -24.595  5.327   1 171.565 ? 112 GLU F HG2  1 c 6 
ATOM   37400 H  HG3  . GLU F  1 111 ? 8.352   -24.275  5.707   1 169.856 ? 112 GLU F HG3  1 c 6 
ATOM   37401 N  N    . GLU F  1 112 ? 6.939   -21.314  9.089   1 189.639 ? 113 GLU F N    1 ? 6 
ATOM   37402 C  CA   . GLU F  1 112 ? 6.463   -20.791  10.354  1 190.704 ? 113 GLU F CA   1 ? 6 
ATOM   37403 C  C    . GLU F  1 112 ? 6.042   -19.339  10.177  1 189.254 ? 113 GLU F C    1 ? 6 
ATOM   37404 O  O    . GLU F  1 112 ? 5.039   -18.943  10.749  1 192.837 ? 113 GLU F O    1 ? 6 
ATOM   37405 C  CB   . GLU F  1 112 ? 7.567   -20.891  11.411  1 191.517 ? 113 GLU F CB   1 ? 6 
ATOM   37406 C  CG   . GLU F  1 112 ? 8.111   -22.308  11.586  1 189.672 ? 113 GLU F CG   1 ? 6 
ATOM   37407 C  CD   . GLU F  1 112 ? 7.02    -23.369  11.636  1 190.28  ? 113 GLU F CD   1 ? 6 
ATOM   37408 O  OE1  . GLU F  1 112 ? 6.395   -23.465  12.699  1 191.398 ? 113 GLU F OE1  1 ? 6 
ATOM   37409 O  OE2  . GLU F  1 112 ? 6.792   -24.086  10.635  1 187.496 ? 113 GLU F OE2  1 ? 6 
ATOM   37410 H  H    . GLU F  1 112 ? 7.83    -21.504  9.006   1 186.467 ? 113 GLU F H    1 c 6 
ATOM   37411 H  HA   . GLU F  1 112 ? 5.675   -21.319  10.639  1 192.415 ? 113 GLU F HA   1 c 6 
ATOM   37412 H  HB2  . GLU F  1 112 ? 8.303   -20.296  11.157  1 190.118 ? 113 GLU F HB2  1 c 6 
ATOM   37413 H  HB3  . GLU F  1 112 ? 7.213   -20.577  12.269  1 194.734 ? 113 GLU F HB3  1 c 6 
ATOM   37414 H  HG2  . GLU F  1 112 ? 8.717   -22.516  10.848  1 186.282 ? 113 GLU F HG2  1 c 6 
ATOM   37415 H  HG3  . GLU F  1 112 ? 8.628   -22.353  12.418  1 190.816 ? 113 GLU F HG3  1 c 6 
ATOM   37416 N  N    . TYR F  1 113 ? 6.765   -18.557  9.372   1 186.12  ? 114 TYR F N    1 ? 6 
ATOM   37417 C  CA   . TYR F  1 113 ? 6.428   -17.154  9.219   1 189.135 ? 114 TYR F CA   1 ? 6 
ATOM   37418 C  C    . TYR F  1 113 ? 5.041   -17.04   8.601   1 194.818 ? 114 TYR F C    1 ? 6 
ATOM   37419 O  O    . TYR F  1 113 ? 4.308   -16.105  8.906   1 208.366 ? 114 TYR F O    1 ? 6 
ATOM   37420 C  CB   . TYR F  1 113 ? 7.447   -16.41   8.357   1 182.617 ? 114 TYR F CB   1 ? 6 
ATOM   37421 C  CG   . TYR F  1 113 ? 7.127   -14.95   8.081   1 180.035 ? 114 TYR F CG   1 ? 6 
ATOM   37422 C  CD1  . TYR F  1 113 ? 7.154   -14.039  9.115   1 180.084 ? 114 TYR F CD1  1 ? 6 
ATOM   37423 C  CD2  . TYR F  1 113 ? 6.823   -14.483  6.802   1 175.884 ? 114 TYR F CD2  1 ? 6 
ATOM   37424 C  CE1  . TYR F  1 113 ? 6.915   -12.694  8.884   1 180.638 ? 114 TYR F CE1  1 ? 6 
ATOM   37425 C  CE2  . TYR F  1 113 ? 6.592   -13.146  6.559   1 175.11  ? 114 TYR F CE2  1 ? 6 
ATOM   37426 C  CZ   . TYR F  1 113 ? 6.668   -12.246  7.6     1 178.348 ? 114 TYR F CZ   1 ? 6 
ATOM   37427 O  OH   . TYR F  1 113 ? 6.405   -10.94   7.337   1 181.016 ? 114 TYR F OH   1 ? 6 
ATOM   37428 H  H    . TYR F  1 113 ? 7.48    -18.898  8.917   1 183.659 ? 114 TYR F H    1 c 6 
ATOM   37429 H  HA   . TYR F  1 113 ? 6.41    -16.734  10.12   1 191.859 ? 114 TYR F HA   1 c 6 
ATOM   37430 H  HB2  . TYR F  1 113 ? 8.322   -16.46   8.802   1 181.623 ? 114 TYR F HB2  1 c 6 
ATOM   37431 H  HB3  . TYR F  1 113 ? 7.527   -16.882  7.499   1 179.34  ? 114 TYR F HB3  1 c 6 
ATOM   37432 H  HD1  . TYR F  1 113 ? 7.368   -14.33   9.987   1 181.867 ? 114 TYR F HD1  1 c 6 
ATOM   37433 H  HD2  . TYR F  1 113 ? 6.818   -15.09   6.078   1 173.248 ? 114 TYR F HD2  1 c 6 
ATOM   37434 H  HE1  . TYR F  1 113 ? 6.954   -12.079  9.596   1 183.612 ? 114 TYR F HE1  1 c 6 
ATOM   37435 H  HE2  . TYR F  1 113 ? 6.406   -12.846  5.689   1 174.599 ? 114 TYR F HE2  1 c 6 
ATOM   37436 H  HH   . TYR F  1 113 ? 6.42    -10.494  8.07    0 30      ? 114 TYR F HH   1 c 6 
ATOM   37437 N  N    . LEU F  1 114 ? 4.727   -17.915  7.654   1 190.36  ? 115 LEU F N    1 ? 6 
ATOM   37438 C  CA   . LEU F  1 114 ? 3.425   -17.897  7.021   1 194.421 ? 115 LEU F CA   1 ? 6 
ATOM   37439 C  C    . LEU F  1 114 ? 2.345   -18.096  8.085   1 205.017 ? 115 LEU F C    1 ? 6 
ATOM   37440 O  O    . LEU F  1 114 ? 1.379   -17.31   8.152   1 210.484 ? 115 LEU F O    1 ? 6 
ATOM   37441 C  CB   . LEU F  1 114 ? 3.402   -19.006  5.965   1 189.141 ? 115 LEU F CB   1 ? 6 
ATOM   37442 C  CG   . LEU F  1 114 ? 2.065   -19.69   5.641   1 189.604 ? 115 LEU F CG   1 ? 6 
ATOM   37443 C  CD1  . LEU F  1 114 ? 1.453   -19.166  4.365   1 188.638 ? 115 LEU F CD1  1 ? 6 
ATOM   37444 C  CD2  . LEU F  1 114 ? 2.267   -21.184  5.679   1 186.221 ? 115 LEU F CD2  1 ? 6 
ATOM   37445 H  H    . LEU F  1 114 ? 5.345   -18.532  7.384   1 188.631 ? 115 LEU F H    1 c 6 
ATOM   37446 H  HA   . LEU F  1 114 ? 3.295   -17.018  6.583   1 195.158 ? 115 LEU F HA   1 c 6 
ATOM   37447 H  HB2  . LEU F  1 114 ? 3.76    -18.629  5.128   1 187.14  ? 115 LEU F HB2  1 c 6 
ATOM   37448 H  HB3  . LEU F  1 114 ? 4.041   -19.701  6.239   1 187.612 ? 115 LEU F HB3  1 c 6 
ATOM   37449 H  HG   . LEU F  1 114 ? 1.433   -19.469  6.369   1 192.763 ? 115 LEU F HG   1 c 6 
ATOM   37450 H  HD11 . LEU F  1 114 ? 1.296   -18.21   4.448   1 190.508 ? 115 LEU F HD11 1 c 6 
ATOM   37451 H  HD12 . LEU F  1 114 ? 0.608   -19.619  4.201   1 189.851 ? 115 LEU F HD12 1 c 6 
ATOM   37452 H  HD13 . LEU F  1 114 ? 2.058   -19.331  3.623   1 185.642 ? 115 LEU F HD13 1 c 6 
ATOM   37453 H  HD21 . LEU F  1 114 ? 2.544   -21.452  6.572   1 187.656 ? 115 LEU F HD21 1 c 6 
ATOM   37454 H  HD22 . LEU F  1 114 ? 2.952   -21.436  5.038   1 183.445 ? 115 LEU F HD22 1 c 6 
ATOM   37455 H  HD23 . LEU F  1 114 ? 1.433   -21.63   5.453   1 187.542 ? 115 LEU F HD23 1 c 6 
ATOM   37456 N  N    . LYS F  1 115 ? 2.533   -19.122  8.928   1 207.987 ? 116 LYS F N    1 ? 6 
ATOM   37457 C  CA   . LYS F  1 115 ? 1.598   -19.391  10.003  1 213.157 ? 116 LYS F CA   1 ? 6 
ATOM   37458 C  C    . LYS F  1 115 ? 1.534   -18.216  10.98   1 214.567 ? 116 LYS F C    1 ? 6 
ATOM   37459 O  O    . LYS F  1 115 ? 0.471   -17.836  11.445  1 223.501 ? 116 LYS F O    1 ? 6 
ATOM   37460 C  CB   . LYS F  1 115 ? 2.029   -20.667  10.729  1 216.601 ? 116 LYS F CB   1 ? 6 
ATOM   37461 C  CG   . LYS F  1 115 ? 2.06    -21.904  9.876   1 219.94  ? 116 LYS F CG   1 ? 6 
ATOM   37462 C  CD   . LYS F  1 115 ? 2.041   -23.218  10.666  1 225.93  ? 116 LYS F CD   1 ? 6 
ATOM   37463 C  CE   . LYS F  1 115 ? 3.364   -23.668  11.26   1 229.733 ? 116 LYS F CE   1 ? 6 
ATOM   37464 N  NZ   . LYS F  1 115 ? 3.739   -22.982  12.502  1 235.119 ? 116 LYS F NZ   1 ? 6 
ATOM   37465 H  H    . LYS F  1 115 ? 3.265   -19.661  8.829   1 205.079 ? 116 LYS F H    1 c 6 
ATOM   37466 H  HA   . LYS F  1 115 ? 0.699   -19.529  9.609   1 214.157 ? 116 LYS F HA   1 c 6 
ATOM   37467 H  HB2  . LYS F  1 115 ? 2.925   -20.526  11.101  1 216.313 ? 116 LYS F HB2  1 c 6 
ATOM   37468 H  HB3  . LYS F  1 115 ? 1.416   -20.823  11.479  1 220.302 ? 116 LYS F HB3  1 c 6 
ATOM   37469 H  HG2  . LYS F  1 115 ? 1.286   -21.885  9.272   1 219.669 ? 116 LYS F HG2  1 c 6 
ATOM   37470 H  HG3  . LYS F  1 115 ? 2.87    -21.88   9.322   1 216.137 ? 116 LYS F HG3  1 c 6 
ATOM   37471 H  HD2  . LYS F  1 115 ? 1.386   -23.13   11.392  1 229.227 ? 116 LYS F HD2  1 c 6 
ATOM   37472 H  HD3  . LYS F  1 115 ? 1.711   -23.926  10.071  1 224.506 ? 116 LYS F HD3  1 c 6 
ATOM   37473 H  HE2  . LYS F  1 115 ? 3.319   -24.625  11.437  1 228.708 ? 116 LYS F HE2  1 c 6 
ATOM   37474 H  HE3  . LYS F  1 115 ? 4.068   -23.524  10.603  1 225.974 ? 116 LYS F HE3  1 c 6 
ATOM   37475 H  HZ1  . LYS F  1 115 ? 3.035   -22.972  13.073  1 237.241 ? 116 LYS F HZ1  1 c 6 
ATOM   37476 H  HZ2  . LYS F  1 115 ? 3.988   -22.131  12.321  1 233.962 ? 116 LYS F HZ2  1 c 6 
ATOM   37477 H  HZ3  . LYS F  1 115 ? 4.431   -23.417  12.893  1 233.375 ? 116 LYS F HZ3  1 c 6 
ATOM   37478 N  N    . SER F  1 116 ? 2.694   -17.635  11.283  1 211.124 ? 117 SER F N    1 ? 6 
ATOM   37479 C  CA   . SER F  1 116 ? 2.793   -16.536  12.231  1 212.995 ? 117 SER F CA   1 ? 6 
ATOM   37480 C  C    . SER F  1 116 ? 2.015   -15.334  11.713  1 213.192 ? 117 SER F C    1 ? 6 
ATOM   37481 O  O    . SER F  1 116 ? 1.311   -14.693  12.488  1 223.13  ? 117 SER F O    1 ? 6 
ATOM   37482 C  CB   . SER F  1 116 ? 4.227   -16.185  12.511  1 214.424 ? 117 SER F CB   1 ? 6 
ATOM   37483 O  OG   . SER F  1 116 ? 4.718   -15.178  11.649  1 216.324 ? 117 SER F OG   1 ? 6 
ATOM   37484 H  H    . SER F  1 116 ? 3.459   -17.939  10.886  1 208.269 ? 117 SER F H    1 c 6 
ATOM   37485 H  HA   . SER F  1 116 ? 2.375   -16.829  13.08   1 216.356 ? 117 SER F HA   1 c 6 
ATOM   37486 H  HB2  . SER F  1 116 ? 4.303   -15.878  13.435  1 217.247 ? 117 SER F HB2  1 c 6 
ATOM   37487 H  HB3  . SER F  1 116 ? 4.779   -16.984  12.419  1 211.963 ? 117 SER F HB3  1 c 6 
ATOM   37488 H  HG   . SER F  1 116 ? 5.517   -15.039  11.878  0 30      ? 117 SER F HG   1 c 6 
ATOM   37489 N  N    . THR F  1 117 ? 2.113   -15.048  10.407  1 207.117 ? 118 THR F N    1 ? 6 
ATOM   37490 C  CA   . THR F  1 117 ? 1.364   -13.963  9.791   1 207.437 ? 118 THR F CA   1 ? 6 
ATOM   37491 C  C    . THR F  1 117 ? -0.116  -14.329  9.753   1 206.571 ? 118 THR F C    1 ? 6 
ATOM   37492 O  O    . THR F  1 117 ? -0.961  -13.459  9.57    1 209.772 ? 118 THR F O    1 ? 6 
ATOM   37493 C  CB   . THR F  1 117 ? 1.88    -13.677  8.38    1 205.887 ? 118 THR F CB   1 ? 6 
ATOM   37494 O  OG1  . THR F  1 117 ? 1.861   -14.92   7.68    1 205.931 ? 118 THR F OG1  1 ? 6 
ATOM   37495 C  CG2  . THR F  1 117 ? 3.292   -13.097  8.361   1 205.755 ? 118 THR F CG2  1 ? 6 
ATOM   37496 H  H    . THR F  1 117 ? 2.673   -15.546  9.883   1 204.265 ? 118 THR F H    1 c 6 
ATOM   37497 H  HA   . THR F  1 117 ? 1.479   -13.156  10.338  1 209.92  ? 118 THR F HA   1 c 6 
ATOM   37498 H  HB   . THR F  1 117 ? 1.271   -13.043  7.932   1 207.631 ? 118 THR F HB   1 c 6 
ATOM   37499 H  HG1  . THR F  1 117 ? 2.378   -15.507  8.097   0 30      ? 118 THR F HG1  1 c 6 
ATOM   37500 H  HG21 . THR F  1 117 ? 3.588   -12.993  7.441   1 202.547 ? 118 THR F HG21 1 c 6 
ATOM   37501 H  HG22 . THR F  1 117 ? 3.896   -13.696  8.829   1 203.971 ? 118 THR F HG22 1 c 6 
ATOM   37502 H  HG23 . THR F  1 117 ? 3.292   -12.231  8.801   1 207.615 ? 118 THR F HG23 1 c 6 
ATOM   37503 N  N    . GLY F  1 118 ? -0.41   -15.627  9.884   1 202.674 ? 119 GLY F N    1 ? 6 
ATOM   37504 C  CA   . GLY F  1 118 ? -1.779  -16.103  9.967   1 202.558 ? 119 GLY F CA   1 ? 6 
ATOM   37505 C  C    . GLY F  1 118 ? -2.488  -16.066  8.617   1 198.666 ? 119 GLY F C    1 ? 6 
ATOM   37506 O  O    . GLY F  1 118 ? -3.705  -16.279  8.579   1 200.456 ? 119 GLY F O    1 ? 6 
ATOM   37507 H  H    . GLY F  1 118 ? 0.264   -16.242  9.888   1 200.399 ? 119 GLY F H    1 c 6 
ATOM   37508 H  HA2  . GLY F  1 118 ? -1.776  -17.028  10.308  1 202.236 ? 119 GLY F HA2  1 c 6 
ATOM   37509 H  HA3  . GLY F  1 118 ? -2.274  -15.546  10.612  1 206.332 ? 119 GLY F HA3  1 c 6 
ATOM   37510 N  N    . ILE F  1 119 ? -1.735  -15.803  7.536   1 192.402 ? 120 ILE F N    1 ? 6 
ATOM   37511 C  CA   . ILE F  1 119 ? -2.328  -15.676  6.21    1 187.587 ? 120 ILE F CA   1 ? 6 
ATOM   37512 C  C    . ILE F  1 119 ? -2.797  -17.05   5.73    1 184.869 ? 120 ILE F C    1 ? 6 
ATOM   37513 O  O    . ILE F  1 119 ? -3.883  -17.206  5.186   1 184.193 ? 120 ILE F O    1 ? 6 
ATOM   37514 C  CB   . ILE F  1 119 ? -1.344  -15.043  5.203   1 181.287 ? 120 ILE F CB   1 ? 6 
ATOM   37515 C  CG1  . ILE F  1 119 ? -0.825  -13.685  5.669   1 181.976 ? 120 ILE F CG1  1 ? 6 
ATOM   37516 C  CG2  . ILE F  1 119 ? -1.981  -14.983  3.815   1 178.84  ? 120 ILE F CG2  1 ? 6 
ATOM   37517 C  CD1  . ILE F  1 119 ? 0.244   -13.095  4.784   1 177.853 ? 120 ILE F CD1  1 ? 6 
ATOM   37518 H  H    . ILE F  1 119 ? -0.828  -15.732  7.62    1 190.081 ? 120 ILE F H    1 c 6 
ATOM   37519 H  HA   . ILE F  1 119 ? -3.108  -15.093  6.28    1 190.723 ? 120 ILE F HA   1 c 6 
ATOM   37520 H  HB   . ILE F  1 119 ? -0.571  -15.639  5.142   1 178.282 ? 120 ILE F HB   1 c 6 
ATOM   37521 H  HG12 . ILE F  1 119 ? -1.578  -13.06   5.71    1 185.162 ? 120 ILE F HG12 1 c 6 
ATOM   37522 H  HG13 . ILE F  1 119 ? -0.465  -13.778  6.573   1 183.147 ? 120 ILE F HG13 1 c 6 
ATOM   37523 H  HG21 . ILE F  1 119 ? -1.361  -14.579  3.186   1 177.068 ? 120 ILE F HG21 1 c 6 
ATOM   37524 H  HG22 . ILE F  1 119 ? -2.793  -14.45   3.853   1 182.314 ? 120 ILE F HG22 1 c 6 
ATOM   37525 H  HG23 . ILE F  1 119 ? -2.199  -15.88   3.515   1 177.875 ? 120 ILE F HG23 1 c 6 
ATOM   37526 H  HD11 . ILE F  1 119 ? 0.98    -13.73   4.69    1 175.082 ? 120 ILE F HD11 1 c 6 
ATOM   37527 H  HD12 . ILE F  1 119 ? 0.574   -12.276  5.191   1 179.777 ? 120 ILE F HD12 1 c 6 
ATOM   37528 H  HD13 . ILE F  1 119 ? -0.122  -12.892  3.902   1 177.609 ? 120 ILE F HD13 1 c 6 
ATOM   37529 N  N    . GLY F  1 120 ? -1.973  -18.076  5.986   1 183.786 ? 121 GLY F N    1 ? 6 
ATOM   37530 C  CA   . GLY F  1 120 ? -2.329  -19.436  5.648   1 185.247 ? 121 GLY F CA   1 ? 6 
ATOM   37531 C  C    . GLY F  1 120 ? -1.724  -20.465  6.605   1 187.825 ? 121 GLY F C    1 ? 6 
ATOM   37532 O  O    . GLY F  1 120 ? -0.698  -20.236  7.252   1 191.949 ? 121 GLY F O    1 ? 6 
ATOM   37533 H  H    . GLY F  1 120 ? -1.161  -17.918  6.376   1 182.994 ? 121 GLY F H    1 c 6 
ATOM   37534 H  HA2  . GLY F  1 120 ? -3.307  -19.522  5.658   1 187.704 ? 121 GLY F HA2  1 c 6 
ATOM   37535 H  HA3  . GLY F  1 120 ? -2.021  -19.625  4.73    1 182.297 ? 121 GLY F HA3  1 c 6 
ATOM   37536 N  N    . ASP F  1 121 ? -2.362  -21.64   6.644   1 189.539 ? 122 ASP F N    1 ? 6 
ATOM   37537 C  CA   . ASP F  1 121 ? -1.846  -22.765  7.407   1 189.99  ? 122 ASP F CA   1 ? 6 
ATOM   37538 C  C    . ASP F  1 121 ? -0.704  -23.458  6.645   1 183.858 ? 122 ASP F C    1 ? 6 
ATOM   37539 O  O    . ASP F  1 121 ? 0.282   -23.842  7.264   1 181.166 ? 122 ASP F O    1 ? 6 
ATOM   37540 C  CB   . ASP F  1 121 ? -2.988  -23.661  7.871   1 194.081 ? 122 ASP F CB   1 ? 6 
ATOM   37541 C  CG   . ASP F  1 121 ? -3.407  -24.78   6.925   1 194.669 ? 122 ASP F CG   1 ? 6 
ATOM   37542 O  OD1  . ASP F  1 121 ? -3.667  -24.501  5.739   1 195.19  ? 122 ASP F OD1  1 ? 6 
ATOM   37543 O  OD2  . ASP F  1 121 ? -3.389  -25.953  7.362   1 196.815 ? 122 ASP F OD2  1 ? 6 
ATOM   37544 H  H    . ASP F  1 121 ? -3.135  -21.746  6.171   1 190.339 ? 122 ASP F H    1 c 6 
ATOM   37545 H  HA   . ASP F  1 121 ? -1.463  -22.405  8.239   1 191.037 ? 122 ASP F HA   1 c 6 
ATOM   37546 H  HB2  . ASP F  1 121 ? -2.727  -24.07   8.722   1 195.328 ? 122 ASP F HB2  1 c 6 
ATOM   37547 H  HB3  . ASP F  1 121 ? -3.77   -23.097  8.043   1 197.331 ? 122 ASP F HB3  1 c 6 
ATOM   37548 N  N    . THR F  1 122 ? -0.817  -23.607  5.311   1 180.351 ? 123 THR F N    1 ? 6 
ATOM   37549 C  CA   . THR F  1 122 ? 0.15    -24.336  4.494   1 174.972 ? 123 THR F CA   1 ? 6 
ATOM   37550 C  C    . THR F  1 122 ? 0.361   -23.612  3.154   1 171.331 ? 123 THR F C    1 ? 6 
ATOM   37551 O  O    . THR F  1 122 ? -0.54   -22.938  2.66    1 169.151 ? 123 THR F O    1 ? 6 
ATOM   37552 C  CB   . THR F  1 122 ? -0.319  -25.779  4.289   1 175.615 ? 123 THR F CB   1 ? 6 
ATOM   37553 O  OG1  . THR F  1 122 ? -1.73   -25.717  4.078   1 180.199 ? 123 THR F OG1  1 ? 6 
ATOM   37554 C  CG2  . THR F  1 122 ? -0.04   -26.686  5.478   1 176.691 ? 123 THR F CG2  1 ? 6 
ATOM   37555 H  H    . THR F  1 122 ? -1.541  -23.237  4.892   1 181.671 ? 123 THR F H    1 c 6 
ATOM   37556 H  HA   . THR F  1 122 ? 1.007   -24.355  4.974   1 174.067 ? 123 THR F HA   1 c 6 
ATOM   37557 H  HB   . THR F  1 122 ? 0.115   -26.158  3.488   1 172.715 ? 123 THR F HB   1 c 6 
ATOM   37558 H  HG1  . THR F  1 122 ? -2.105  -25.365  4.781   0 30      ? 123 THR F HG1  1 c 6 
ATOM   37559 H  HG21 . THR F  1 122 ? -0.354  -27.584  5.282   1 176.42  ? 123 THR F HG21 1 c 6 
ATOM   37560 H  HG22 . THR F  1 122 ? -0.504  -26.346  6.262   1 179.749 ? 123 THR F HG22 1 c 6 
ATOM   37561 H  HG23 . THR F  1 122 ? 0.915   -26.708  5.653   1 174.821 ? 123 THR F HG23 1 c 6 
ATOM   37562 N  N    . ALA F  1 123 ? 1.554   -23.791  2.549   1 168.763 ? 124 ALA F N    1 ? 6 
ATOM   37563 C  CA   . ALA F  1 123 ? 1.887   -23.238  1.233   1 166.891 ? 124 ALA F CA   1 ? 6 
ATOM   37564 C  C    . ALA F  1 123 ? 2.314   -24.349  0.276   1 164.988 ? 124 ALA F C    1 ? 6 
ATOM   37565 O  O    . ALA F  1 123 ? 3.021   -25.265  0.669   1 164.532 ? 124 ALA F O    1 ? 6 
ATOM   37566 C  CB   . ALA F  1 123 ? 2.991   -22.203  1.334   1 163.779 ? 124 ALA F CB   1 ? 6 
ATOM   37567 H  H    . ALA F  1 123 ? 2.19    -24.285  2.981   1 167.494 ? 124 ALA F H    1 c 6 
ATOM   37568 H  HA   . ALA F  1 123 ? 1.071   -22.804  0.859   1 168.354 ? 124 ALA F HA   1 c 6 
ATOM   37569 H  HB1  . ALA F  1 123 ? 2.706   -21.476  1.913   1 166.809 ? 124 ALA F HB1  1 c 6 
ATOM   37570 H  HB2  . ALA F  1 123 ? 3.791   -22.613  1.704   1 162.801 ? 124 ALA F HB2  1 c 6 
ATOM   37571 H  HB3  . ALA F  1 123 ? 3.19    -21.85   0.451   1 162.605 ? 124 ALA F HB3  1 c 6 
ATOM   37572 N  N    . PHE F  1 124 ? 1.897   -24.259  -0.985  1 163.909 ? 125 PHE F N    1 ? 6 
ATOM   37573 C  CA   . PHE F  1 124 ? 2.013   -25.38   -1.903  1 158.009 ? 125 PHE F CA   1 ? 6 
ATOM   37574 C  C    . PHE F  1 124 ? 2.856   -24.963  -3.096  1 154.295 ? 125 PHE F C    1 ? 6 
ATOM   37575 O  O    . PHE F  1 124 ? 2.603   -23.914  -3.695  1 154.036 ? 125 PHE F O    1 ? 6 
ATOM   37576 C  CB   . PHE F  1 124 ? 0.633   -25.913  -2.315  1 157.194 ? 125 PHE F CB   1 ? 6 
ATOM   37577 C  CG   . PHE F  1 124 ? -0.082  -26.644  -1.19   1 156.582 ? 125 PHE F CG   1 ? 6 
ATOM   37578 C  CD1  . PHE F  1 124 ? 0.319   -27.912  -0.791  1 153.69  ? 125 PHE F CD1  1 ? 6 
ATOM   37579 C  CD2  . PHE F  1 124 ? -1.112  -26.04   -0.49   1 160.752 ? 125 PHE F CD2  1 ? 6 
ATOM   37580 C  CE1  . PHE F  1 124 ? -0.314  -28.574  0.245   1 155.255 ? 125 PHE F CE1  1 ? 6 
ATOM   37581 C  CE2  . PHE F  1 124 ? -1.743  -26.715  0.546   1 162.98  ? 125 PHE F CE2  1 ? 6 
ATOM   37582 C  CZ   . PHE F  1 124 ? -1.33   -27.975  0.919   1 159.679 ? 125 PHE F CZ   1 ? 6 
ATOM   37583 H  H    . PHE F  1 124 ? 1.532   -23.477  -1.286  1 164.24  ? 125 PHE F H    1 c 6 
ATOM   37584 H  HA   . PHE F  1 124 ? 2.49    -26.113  -1.432  1 156.995 ? 125 PHE F HA   1 c 6 
ATOM   37585 H  HB2  . PHE F  1 124 ? 0.079   -25.157  -2.61   1 158.474 ? 125 PHE F HB2  1 c 6 
ATOM   37586 H  HB3  . PHE F  1 124 ? 0.745   -26.524  -3.074  1 155.074 ? 125 PHE F HB3  1 c 6 
ATOM   37587 H  HD1  . PHE F  1 124 ? 1.028   -28.336  -1.249  1 151.022 ? 125 PHE F HD1  1 c 6 
ATOM   37588 H  HD2  . PHE F  1 124 ? -1.399  -25.174  -0.733  1 161.749 ? 125 PHE F HD2  1 c 6 
ATOM   37589 H  HE1  . PHE F  1 124 ? -0.031  -29.44   0.491   1 154.943 ? 125 PHE F HE1  1 c 6 
ATOM   37590 H  HE2  . PHE F  1 124 ? -2.448  -26.3    1.011   1 165.643 ? 125 PHE F HE2  1 c 6 
ATOM   37591 H  HZ   . PHE F  1 124 ? -1.766  -28.429  1.622   1 162.195 ? 125 PHE F HZ   1 c 6 
ATOM   37592 N  N    . PHE F  1 125 ? 3.847   -25.808  -3.411  1 151.902 ? 126 PHE F N    1 ? 6 
ATOM   37593 C  CA   . PHE F  1 125 ? 4.772   -25.567  -4.502  1 151.324 ? 126 PHE F CA   1 ? 6 
ATOM   37594 C  C    . PHE F  1 125 ? 4.789   -26.765  -5.444  1 146.202 ? 126 PHE F C    1 ? 6 
ATOM   37595 O  O    . PHE F  1 125 ? 4.896   -27.908  -4.979  1 143.52  ? 126 PHE F O    1 ? 6 
ATOM   37596 C  CB   . PHE F  1 125 ? 6.164   -25.319  -3.927  1 156.019 ? 126 PHE F CB   1 ? 6 
ATOM   37597 C  CG   . PHE F  1 125 ? 6.285   -23.98   -3.223  1 165.247 ? 126 PHE F CG   1 ? 6 
ATOM   37598 C  CD1  . PHE F  1 125 ? 5.901   -23.82   -1.9    1 172.266 ? 126 PHE F CD1  1 ? 6 
ATOM   37599 C  CD2  . PHE F  1 125 ? 6.777   -22.882  -3.908  1 166.106 ? 126 PHE F CD2  1 ? 6 
ATOM   37600 C  CE1  . PHE F  1 125 ? 6.041   -22.596  -1.267  1 174.122 ? 126 PHE F CE1  1 ? 6 
ATOM   37601 C  CE2  . PHE F  1 125 ? 6.913   -21.665  -3.278  1 166.962 ? 126 PHE F CE2  1 ? 6 
ATOM   37602 C  CZ   . PHE F  1 125 ? 6.548   -21.515  -1.962  1 171.137 ? 126 PHE F CZ   1 ? 6 
ATOM   37603 H  H    . PHE F  1 125 ? 3.946   -26.573  -2.922  1 152.237 ? 126 PHE F H    1 c 6 
ATOM   37604 H  HA   . PHE F  1 125 ? 4.483   -24.761  -5      1 151.817 ? 126 PHE F HA   1 c 6 
ATOM   37605 H  HB2  . PHE F  1 125 ? 6.374   -26.037  -3.288  1 155.948 ? 126 PHE F HB2  1 c 6 
ATOM   37606 H  HB3  . PHE F  1 125 ? 6.82    -25.358  -4.658  1 153.46  ? 126 PHE F HB3  1 c 6 
ATOM   37607 H  HD1  . PHE F  1 125 ? 5.568   -24.561  -1.419  1 172.083 ? 126 PHE F HD1  1 c 6 
ATOM   37608 H  HD2  . PHE F  1 125 ? 7.045   -22.975  -4.808  1 163.291 ? 126 PHE F HD2  1 c 6 
ATOM   37609 H  HE1  . PHE F  1 125 ? 5.781   -22.499  -0.365  1 175.851 ? 126 PHE F HE1  1 c 6 
ATOM   37610 H  HE2  . PHE F  1 125 ? 7.255   -20.927  -3.756  1 166.83  ? 126 PHE F HE2  1 c 6 
ATOM   37611 H  HZ   . PHE F  1 125 ? 6.628   -20.675  -1.54   1 172.766 ? 126 PHE F HZ   1 c 6 
ATOM   37612 N  N    . GLY F  1 126 ? 4.708   -26.468  -6.755  1 143.2   ? 127 GLY F N    1 ? 6 
ATOM   37613 C  CA   . GLY F  1 126 ? 4.636   -27.499  -7.778  1 141.261 ? 127 GLY F CA   1 ? 6 
ATOM   37614 C  C    . GLY F  1 126 ? 5.626   -27.237  -8.905  1 138.017 ? 127 GLY F C    1 ? 6 
ATOM   37615 O  O    . GLY F  1 126 ? 5.323   -26.465  -9.831  1 139.819 ? 127 GLY F O    1 ? 6 
ATOM   37616 H  H    . GLY F  1 126 ? 4.701   -25.592  -7.016  1 144.039 ? 127 GLY F H    1 c 6 
ATOM   37617 H  HA2  . GLY F  1 126 ? 4.823   -28.377  -7.371  1 140.788 ? 127 GLY F HA2  1 c 6 
ATOM   37618 H  HA3  . GLY F  1 126 ? 3.722   -27.526  -8.143  1 142.989 ? 127 GLY F HA3  1 c 6 
ATOM   37619 N  N    . PRO F  1 127 ? 6.874   -27.745  -8.812  1 131.223 ? 128 PRO F N    1 ? 6 
ATOM   37620 C  CA   . PRO F  1 127 ? 7.898   -27.419  -9.788  1 126.13  ? 128 PRO F CA   1 ? 6 
ATOM   37621 C  C    . PRO F  1 127 ? 7.927   -28.41   -10.941 1 122.065 ? 128 PRO F C    1 ? 6 
ATOM   37622 O  O    . PRO F  1 127 ? 7.714   -29.601  -10.737 1 117.742 ? 128 PRO F O    1 ? 6 
ATOM   37623 C  CB   . PRO F  1 127 ? 9.152   -27.432  -8.954  1 125.523 ? 128 PRO F CB   1 ? 6 
ATOM   37624 C  CG   . PRO F  1 127 ? 8.849   -28.577  -8.003  1 126.045 ? 128 PRO F CG   1 ? 6 
ATOM   37625 C  CD   . PRO F  1 127 ? 7.387   -28.609  -7.75   1 128.854 ? 128 PRO F CD   1 ? 6 
ATOM   37626 H  HA   . PRO F  1 127 ? 7.747   -26.517  -10.13  1 127.012 ? 128 PRO F HA   1 c 6 
ATOM   37627 H  HB2  . PRO F  1 127 ? 9.94    -27.62   -9.5    1 122.821 ? 128 PRO F HB2  1 c 6 
ATOM   37628 H  HB3  . PRO F  1 127 ? 9.268   -26.589  -8.474  1 126.147 ? 128 PRO F HB3  1 c 6 
ATOM   37629 H  HG2  . PRO F  1 127 ? 9.138   -29.426  -8.395  1 124.536 ? 128 PRO F HG2  1 c 6 
ATOM   37630 H  HG3  . PRO F  1 127 ? 9.33    -28.453  -7.161  1 126.372 ? 128 PRO F HG3  1 c 6 
ATOM   37631 H  HD2  . PRO F  1 127 ? 7.027   -29.514  -7.832  1 129.573 ? 128 PRO F HD2  1 c 6 
ATOM   37632 H  HD3  . PRO F  1 127 ? 7.167   -28.248  -6.871  1 131.35  ? 128 PRO F HD3  1 c 6 
ATOM   37633 N  N    . GLU F  1 128 ? 8.213   -27.897  -12.137 1 121.693 ? 129 GLU F N    1 ? 6 
ATOM   37634 C  CA   . GLU F  1 128 ? 8.243   -28.692  -13.352 1 120.823 ? 129 GLU F CA   1 ? 6 
ATOM   37635 C  C    . GLU F  1 128 ? 9.67    -28.622  -13.904 1 118.586 ? 129 GLU F C    1 ? 6 
ATOM   37636 O  O    . GLU F  1 128 ? 9.868   -27.979  -14.932 1 119.539 ? 129 GLU F O    1 ? 6 
ATOM   37637 C  CB   . GLU F  1 128 ? 7.246   -28.122  -14.38  1 123.173 ? 129 GLU F CB   1 ? 6 
ATOM   37638 C  CG   . GLU F  1 128 ? 5.872   -27.658  -13.858 1 126.716 ? 129 GLU F CG   1 ? 6 
ATOM   37639 C  CD   . GLU F  1 128 ? 4.749   -27.36   -14.862 1 124.259 ? 129 GLU F CD   1 ? 6 
ATOM   37640 O  OE1  . GLU F  1 128 ? 4.767   -26.52   -15.79  1 121.665 ? 129 GLU F OE1  1 ? 6 
ATOM   37641 O  OE2  . GLU F  1 128 ? 3.749   -28.054  -14.695 1 123.818 ? 129 GLU F OE2  1 ? 6 
ATOM   37642 H  H    . GLU F  1 128 ? 8.402   -27.004  -12.199 1 121.784 ? 129 GLU F H    1 c 6 
ATOM   37643 H  HA   . GLU F  1 128 ? 8.015   -29.632  -13.137 1 121.075 ? 129 GLU F HA   1 c 6 
ATOM   37644 H  HB2  . GLU F  1 128 ? 7.656   -27.347  -14.817 1 122.235 ? 129 GLU F HB2  1 c 6 
ATOM   37645 H  HB3  . GLU F  1 128 ? 7.091   -28.801  -15.069 1 122.277 ? 129 GLU F HB3  1 c 6 
ATOM   37646 H  HG2  . GLU F  1 128 ? 5.54    -28.339  -13.235 1 126.492 ? 129 GLU F HG2  1 c 6 
ATOM   37647 H  HG3  . GLU F  1 128 ? 6.011   -26.846  -13.325 1 126.424 ? 129 GLU F HG3  1 c 6 
ATOM   37648 N  N    . PRO F  1 129 ? 10.708  -29.256  -13.287 1 115.873 ? 130 PRO F N    1 ? 6 
ATOM   37649 C  CA   . PRO F  1 129 ? 12.076  -29.207  -13.791 1 110.658 ? 130 PRO F CA   1 ? 6 
ATOM   37650 C  C    . PRO F  1 129 ? 12.293  -30.013  -15.061 1 108.264 ? 130 PRO F C    1 ? 6 
ATOM   37651 O  O    . PRO F  1 129 ? 11.852  -31.162  -15.15  1 110.98  ? 130 PRO F O    1 ? 6 
ATOM   37652 C  CB   . PRO F  1 129 ? 12.915  -29.876  -12.709 1 109.657 ? 130 PRO F CB   1 ? 6 
ATOM   37653 C  CG   . PRO F  1 129 ? 11.976  -30.095  -11.544 1 113.661 ? 130 PRO F CG   1 ? 6 
ATOM   37654 C  CD   . PRO F  1 129 ? 10.617  -30.168  -12.138 1 116.851 ? 130 PRO F CD   1 ? 6 
ATOM   37655 H  HA   . PRO F  1 129 ? 12.355  -28.277  -13.923 1 110.848 ? 130 PRO F HA   1 c 6 
ATOM   37656 H  HB2  . PRO F  1 129 ? 13.278  -30.727  -13.023 1 108.657 ? 130 PRO F HB2  1 c 6 
ATOM   37657 H  HB3  . PRO F  1 129 ? 13.661  -29.302  -12.446 1 109.286 ? 130 PRO F HB3  1 c 6 
ATOM   37658 H  HG2  . PRO F  1 129 ? 12.191  -30.927  -11.076 1 113.484 ? 130 PRO F HG2  1 c 6 
ATOM   37659 H  HG3  . PRO F  1 129 ? 12.031  -29.355  -10.91  1 114.653 ? 130 PRO F HG3  1 c 6 
ATOM   37660 H  HD2  . PRO F  1 129 ? 10.404  -31.076  -12.432 1 116.181 ? 130 PRO F HD2  1 c 6 
ATOM   37661 H  HD3  . PRO F  1 129 ? 9.943   -29.868  -11.508 1 118.544 ? 130 PRO F HD3  1 c 6 
ATOM   37662 N  N    . GLU F  1 130 ? 12.943  -29.383  -16.045 1 107.022 ? 131 GLU F N    1 ? 6 
ATOM   37663 C  CA   . GLU F  1 130 ? 13.228  -30.019  -17.323 1 107.768 ? 131 GLU F CA   1 ? 6 
ATOM   37664 C  C    . GLU F  1 130 ? 14.696  -30.47   -17.281 1 105.381 ? 131 GLU F C    1 ? 6 
ATOM   37665 O  O    . GLU F  1 130 ? 15.529  -29.817  -16.656 1 105.634 ? 131 GLU F O    1 ? 6 
ATOM   37666 C  CB   . GLU F  1 130 ? 12.843  -29.085  -18.483 1 110.722 ? 131 GLU F CB   1 ? 6 
ATOM   37667 C  CG   . GLU F  1 130 ? 11.337  -28.884  -18.695 1 117.049 ? 131 GLU F CG   1 ? 6 
ATOM   37668 C  CD   . GLU F  1 130 ? 10.833  -27.673  -19.501 1 125.165 ? 131 GLU F CD   1 ? 6 
ATOM   37669 O  OE1  . GLU F  1 130 ? 11.656  -26.931  -20.068 1 124.191 ? 131 GLU F OE1  1 ? 6 
ATOM   37670 O  OE2  . GLU F  1 130 ? 9.586   -27.441  -19.546 1 136.077 ? 131 GLU F OE2  1 ? 6 
ATOM   37671 H  H    . GLU F  1 130 ? 13.222  -28.522  -15.915 1 107.57  ? 131 GLU F H    1 c 6 
ATOM   37672 H  HA   . GLU F  1 130 ? 12.662  -30.828  -17.397 1 108.31  ? 131 GLU F HA   1 c 6 
ATOM   37673 H  HB2  . GLU F  1 130 ? 13.254  -28.21   -18.326 1 110.742 ? 131 GLU F HB2  1 c 6 
ATOM   37674 H  HB3  . GLU F  1 130 ? 13.224  -29.445  -19.311 1 109.476 ? 131 GLU F HB3  1 c 6 
ATOM   37675 H  HG2  . GLU F  1 130 ? 10.989  -29.686  -19.134 1 117.008 ? 131 GLU F HG2  1 c 6 
ATOM   37676 H  HG3  . GLU F  1 130 ? 10.909  -28.848  -17.813 1 118.886 ? 131 GLU F HG3  1 c 6 
ATOM   37677 N  N    . PHE F  1 131 ? 15.027  -31.598  -17.924 1 102.831 ? 132 PHE F N    1 ? 6 
ATOM   37678 C  CA   . PHE F  1 131 ? 16.403  -32.046  -17.955 1 97.977  ? 132 PHE F CA   1 ? 6 
ATOM   37679 C  C    . PHE F  1 131 ? 16.739  -32.564  -19.35  1 94.33   ? 132 PHE F C    1 ? 6 
ATOM   37680 O  O    . PHE F  1 131 ? 15.842  -32.9    -20.106 1 89.565  ? 132 PHE F O    1 ? 6 
ATOM   37681 C  CB   . PHE F  1 131 ? 16.612  -33.074  -16.835 1 96.958  ? 132 PHE F CB   1 ? 6 
ATOM   37682 C  CG   . PHE F  1 131 ? 15.814  -34.352  -16.951 1 98.309  ? 132 PHE F CG   1 ? 6 
ATOM   37683 C  CD1  . PHE F  1 131 ? 14.469  -34.414  -16.67  1 105.965 ? 132 PHE F CD1  1 ? 6 
ATOM   37684 C  CD2  . PHE F  1 131 ? 16.422  -35.504  -17.392 1 99.51   ? 132 PHE F CD2  1 ? 6 
ATOM   37685 C  CE1  . PHE F  1 131 ? 13.77   -35.608  -16.843 1 110.33  ? 132 PHE F CE1  1 ? 6 
ATOM   37686 C  CE2  . PHE F  1 131 ? 15.722  -36.702  -17.523 1 101.769 ? 132 PHE F CE2  1 ? 6 
ATOM   37687 C  CZ   . PHE F  1 131 ? 14.395  -36.737  -17.295 1 104.999 ? 132 PHE F CZ   1 ? 6 
ATOM   37688 H  H    . PHE F  1 131 ? 14.385  -32.091  -18.348 1 103.094 ? 132 PHE F H    1 c 6 
ATOM   37689 H  HA   . PHE F  1 131 ? 16.989  -31.266  -17.769 1 97.373  ? 132 PHE F HA   1 c 6 
ATOM   37690 H  HB2  . PHE F  1 131 ? 17.567  -33.303  -16.802 1 95.953  ? 132 PHE F HB2  1 c 6 
ATOM   37691 H  HB3  . PHE F  1 131 ? 16.386  -32.644  -15.983 1 98.573  ? 132 PHE F HB3  1 c 6 
ATOM   37692 H  HD1  . PHE F  1 131 ? 14.011  -33.636  -16.393 1 106.481 ? 132 PHE F HD1  1 c 6 
ATOM   37693 H  HD2  . PHE F  1 131 ? 17.345  -35.488  -17.587 1 97.677  ? 132 PHE F HD2  1 c 6 
ATOM   37694 H  HE1  . PHE F  1 131 ? 12.847  -35.636  -16.649 1 110.176 ? 132 PHE F HE1  1 c 6 
ATOM   37695 H  HE2  . PHE F  1 131 ? 16.167  -37.474  -17.836 1 100.771 ? 132 PHE F HE2  1 c 6 
ATOM   37696 H  HZ   . PHE F  1 131 ? 13.92   -37.549  -17.368 1 106.331 ? 132 PHE F HZ   1 c 6 
ATOM   37697 N  N    . PHE F  1 132 ? 18.053  -32.577  -19.641 1 92.228  ? 133 PHE F N    1 ? 6 
ATOM   37698 C  CA   . PHE F  1 132 ? 18.617  -33.2    -20.831 1 88.456  ? 133 PHE F CA   1 ? 6 
ATOM   37699 C  C    . PHE F  1 132 ? 19.358  -34.475  -20.443 1 86.841  ? 133 PHE F C    1 ? 6 
ATOM   37700 O  O    . PHE F  1 132 ? 19.962  -34.511  -19.364 1 85.142  ? 133 PHE F O    1 ? 6 
ATOM   37701 C  CB   . PHE F  1 132 ? 19.637  -32.28   -21.49  1 84.438  ? 133 PHE F CB   1 ? 6 
ATOM   37702 C  CG   . PHE F  1 132 ? 19.052  -31.128  -22.291 1 83.241  ? 133 PHE F CG   1 ? 6 
ATOM   37703 C  CD1  . PHE F  1 132 ? 18.63   -29.959  -21.668 1 83.728  ? 133 PHE F CD1  1 ? 6 
ATOM   37704 C  CD2  . PHE F  1 132 ? 18.993  -31.197  -23.679 1 81.629  ? 133 PHE F CD2  1 ? 6 
ATOM   37705 C  CE1  . PHE F  1 132 ? 18.18   -28.888  -22.423 1 84.541  ? 133 PHE F CE1  1 ? 6 
ATOM   37706 C  CE2  . PHE F  1 132 ? 18.496  -30.142  -24.427 1 82.011  ? 133 PHE F CE2  1 ? 6 
ATOM   37707 C  CZ   . PHE F  1 132 ? 18.081  -28.992  -23.808 1 84.169  ? 133 PHE F CZ   1 ? 6 
ATOM   37708 H  H    . PHE F  1 132 ? 18.628  -32.172  -19.057 1 91.426  ? 133 PHE F H    1 c 6 
ATOM   37709 H  HA   . PHE F  1 132 ? 17.893  -33.414  -21.473 1 88.789  ? 133 PHE F HA   1 c 6 
ATOM   37710 H  HB2  . PHE F  1 132 ? 20.218  -31.911  -20.788 1 84.244  ? 133 PHE F HB2  1 c 6 
ATOM   37711 H  HB3  . PHE F  1 132 ? 20.202  -32.821  -22.086 1 83.231  ? 133 PHE F HB3  1 c 6 
ATOM   37712 H  HD1  . PHE F  1 132 ? 18.701  -29.877  -20.73  1 84.379  ? 133 PHE F HD1  1 c 6 
ATOM   37713 H  HD2  . PHE F  1 132 ? 19.272  -31.986  -24.115 1 80.91   ? 133 PHE F HD2  1 c 6 
ATOM   37714 H  HE1  . PHE F  1 132 ? 17.875  -28.107  -21.989 1 85.698  ? 133 PHE F HE1  1 c 6 
ATOM   37715 H  HE2  . PHE F  1 132 ? 18.442  -30.216  -25.364 1 82.06   ? 133 PHE F HE2  1 c 6 
ATOM   37716 H  HZ   . PHE F  1 132 ? 17.746  -28.275  -24.316 1 84.707  ? 133 PHE F HZ   1 c 6 
ATOM   37717 N  N    . VAL F  1 133 ? 19.307  -35.492  -21.323 1 85.79   ? 134 VAL F N    1 ? 6 
ATOM   37718 C  CA   . VAL F  1 133 ? 20.162  -36.663  -21.169 1 84.624  ? 134 VAL F CA   1 ? 6 
ATOM   37719 C  C    . VAL F  1 133 ? 21.036  -36.797  -22.407 1 81.296  ? 134 VAL F C    1 ? 6 
ATOM   37720 O  O    . VAL F  1 133 ? 20.534  -36.938  -23.528 1 81.819  ? 134 VAL F O    1 ? 6 
ATOM   37721 C  CB   . VAL F  1 133 ? 19.396  -37.97   -20.915 1 86.03   ? 134 VAL F CB   1 ? 6 
ATOM   37722 C  CG1  . VAL F  1 133 ? 20.299  -39.176  -20.797 1 83.654  ? 134 VAL F CG1  1 ? 6 
ATOM   37723 C  CG2  . VAL F  1 133 ? 18.602  -37.878  -19.638 1 89.441  ? 134 VAL F CG2  1 ? 6 
ATOM   37724 H  H    . VAL F  1 133 ? 18.727  -35.456  -22.028 1 86.338  ? 134 VAL F H    1 c 6 
ATOM   37725 H  HA   . VAL F  1 133 ? 20.744  -36.508  -20.404 1 84.042  ? 134 VAL F HA   1 c 6 
ATOM   37726 H  HB   . VAL F  1 133 ? 18.775  -38.107  -21.668 1 86.432  ? 134 VAL F HB   1 c 6 
ATOM   37727 H  HG11 . VAL F  1 133 ? 20.959  -39.021  -20.1   1 83.683  ? 134 VAL F HG11 1 c 6 
ATOM   37728 H  HG12 . VAL F  1 133 ? 20.753  -39.329  -21.643 1 83.021  ? 134 VAL F HG12 1 c 6 
ATOM   37729 H  HG13 . VAL F  1 133 ? 19.769  -39.958  -20.571 1 85.096  ? 134 VAL F HG13 1 c 6 
ATOM   37730 H  HG21 . VAL F  1 133 ? 18.12   -38.71   -19.494 1 89.82   ? 134 VAL F HG21 1 c 6 
ATOM   37731 H  HG22 . VAL F  1 133 ? 17.968  -37.145  -19.701 1 89.77   ? 134 VAL F HG22 1 c 6 
ATOM   37732 H  HG23 . VAL F  1 133 ? 19.205  -37.721  -18.891 1 88.669  ? 134 VAL F HG23 1 c 6 
ATOM   37733 N  N    . PHE F  1 134 ? 22.348  -36.783  -22.164 1 77.838  ? 135 PHE F N    1 ? 6 
ATOM   37734 C  CA   . PHE F  1 134 ? 23.294  -37.007  -23.227 1 76.15   ? 135 PHE F CA   1 ? 6 
ATOM   37735 C  C    . PHE F  1 134 ? 24.023  -38.329  -23.017 1 74.459  ? 135 PHE F C    1 ? 6 
ATOM   37736 O  O    . PHE F  1 134 ? 24.129  -38.84   -21.895 1 72.394  ? 135 PHE F O    1 ? 6 
ATOM   37737 C  CB   . PHE F  1 134 ? 24.246  -35.828  -23.155 1 76.766  ? 135 PHE F CB   1 ? 6 
ATOM   37738 C  CG   . PHE F  1 134 ? 23.622  -34.469  -23.442 1 79.402  ? 135 PHE F CG   1 ? 6 
ATOM   37739 C  CD1  . PHE F  1 134 ? 23.18   -34.158  -24.718 1 80.178  ? 135 PHE F CD1  1 ? 6 
ATOM   37740 C  CD2  . PHE F  1 134 ? 23.564  -33.481  -22.478 1 80.219  ? 135 PHE F CD2  1 ? 6 
ATOM   37741 C  CE1  . PHE F  1 134 ? 22.684  -32.904  -25.039 1 79.846  ? 135 PHE F CE1  1 ? 6 
ATOM   37742 C  CE2  . PHE F  1 134 ? 23.025  -32.234  -22.796 1 80.854  ? 135 PHE F CE2  1 ? 6 
ATOM   37743 C  CZ   . PHE F  1 134 ? 22.611  -31.938  -24.086 1 80.297  ? 135 PHE F CZ   1 ? 6 
ATOM   37744 H  H    . PHE F  1 134 ? 22.656  -36.632  -21.317 1 78.477  ? 135 PHE F H    1 c 6 
ATOM   37745 H  HA   . PHE F  1 134 ? 22.828  -37.01   -24.104 1 76.389  ? 135 PHE F HA   1 c 6 
ATOM   37746 H  HB2  . PHE F  1 134 ? 24.644  -35.808  -22.257 1 76.887  ? 135 PHE F HB2  1 c 6 
ATOM   37747 H  HB3  . PHE F  1 134 ? 24.975  -35.981  -23.796 1 75.728  ? 135 PHE F HB3  1 c 6 
ATOM   37748 H  HD1  . PHE F  1 134 ? 23.252  -34.81   -25.397 1 79.301  ? 135 PHE F HD1  1 c 6 
ATOM   37749 H  HD2  . PHE F  1 134 ? 23.861  -33.66   -21.6   1 80.277  ? 135 PHE F HD2  1 c 6 
ATOM   37750 H  HE1  . PHE F  1 134 ? 22.377  -32.728  -25.914 1 80.175  ? 135 PHE F HE1  1 c 6 
ATOM   37751 H  HE2  . PHE F  1 134 ? 22.978  -31.567  -22.13  1 81.362  ? 135 PHE F HE2  1 c 6 
ATOM   37752 H  HZ   . PHE F  1 134 ? 22.234  -31.096  -24.286 1 81.18   ? 135 PHE F HZ   1 c 6 
ATOM   37753 N  N    . ASP F  1 135 ? 24.519  -38.857  -24.142 1 74.301  ? 136 ASP F N    1 ? 6 
ATOM   37754 C  CA   . ASP F  1 135 ? 25.325  -40.06   -24.12  1 75.784  ? 136 ASP F CA   1 ? 6 
ATOM   37755 C  C    . ASP F  1 135 ? 26.646  -39.744  -23.418 1 76.453  ? 136 ASP F C    1 ? 6 
ATOM   37756 O  O    . ASP F  1 135 ? 27.143  -40.562  -22.643 1 74.774  ? 136 ASP F O    1 ? 6 
ATOM   37757 C  CB   . ASP F  1 135 ? 25.449  -40.648  -25.517 1 75.806  ? 136 ASP F CB   1 ? 6 
ATOM   37758 C  CG   . ASP F  1 135 ? 24.16   -41.284  -26.053 1 77.611  ? 136 ASP F CG   1 ? 6 
ATOM   37759 O  OD1  . ASP F  1 135 ? 23.285  -40.548  -26.539 1 78.195  ? 136 ASP F OD1  1 ? 6 
ATOM   37760 O  OD2  . ASP F  1 135 ? 23.992  -42.554  -25.954 1 78.932  ? 136 ASP F OD2  1 ? 6 
ATOM   37761 H  H    . ASP F  1 135 ? 24.352  -38.453  -24.944 1 74.309  ? 136 ASP F H    1 c 6 
ATOM   37762 H  HA   . ASP F  1 135 ? 24.851  -40.73   -23.581 1 76.728  ? 136 ASP F HA   1 c 6 
ATOM   37763 H  HB2  . ASP F  1 135 ? 25.74   -39.949  -26.136 1 74.988  ? 136 ASP F HB2  1 c 6 
ATOM   37764 H  HB3  . ASP F  1 135 ? 26.143  -41.34   -25.501 1 75.339  ? 136 ASP F HB3  1 c 6 
ATOM   37765 N  N    . GLU F  1 136 ? 27.149  -38.521  -23.623 1 76.016  ? 137 GLU F N    1 ? 6 
ATOM   37766 C  CA   . GLU F  1 136 ? 28.427  -38.164  -23.069 1 76.976  ? 137 GLU F CA   1 ? 6 
ATOM   37767 C  C    . GLU F  1 136 ? 28.655  -36.68   -23.294 1 79.236  ? 137 GLU F C    1 ? 6 
ATOM   37768 O  O    . GLU F  1 136 ? 28.139  -36.13   -24.259 1 79.479  ? 137 GLU F O    1 ? 6 
ATOM   37769 C  CB   . GLU F  1 136 ? 29.39   -39.027  -23.854 1 76.538  ? 137 GLU F CB   1 ? 6 
ATOM   37770 C  CG   . GLU F  1 136 ? 30.849  -38.616  -23.752 1 76.372  ? 137 GLU F CG   1 ? 6 
ATOM   37771 C  CD   . GLU F  1 136 ? 31.716  -39.605  -24.52  1 78.764  ? 137 GLU F CD   1 ? 6 
ATOM   37772 O  OE1  . GLU F  1 136 ? 31.132  -40.377  -25.314 1 75.687  ? 137 GLU F OE1  1 ? 6 
ATOM   37773 O  OE2  . GLU F  1 136 ? 32.968  -39.605  -24.352 1 89.531  ? 137 GLU F OE2  1 ? 6 
ATOM   37774 H  H    . GLU F  1 136 ? 26.691  -37.91   -24.125 1 76.308  ? 137 GLU F H    1 c 6 
ATOM   37775 H  HA   . GLU F  1 136 ? 28.442  -38.375  -22.101 1 77.701  ? 137 GLU F HA   1 c 6 
ATOM   37776 H  HB2  . GLU F  1 136 ? 29.317  -39.951  -23.538 1 77.034  ? 137 GLU F HB2  1 c 6 
ATOM   37777 H  HB3  . GLU F  1 136 ? 29.125  -39.013  -24.798 1 76.272  ? 137 GLU F HB3  1 c 6 
ATOM   37778 H  HG2  . GLU F  1 136 ? 30.969  -37.722  -24.137 1 76.353  ? 137 GLU F HG2  1 c 6 
ATOM   37779 H  HG3  . GLU F  1 136 ? 31.124  -38.593  -22.815 1 76.931  ? 137 GLU F HG3  1 c 6 
ATOM   37780 N  N    . VAL F  1 137 ? 29.475  -36.065  -22.437 1 79.897  ? 138 VAL F N    1 ? 6 
ATOM   37781 C  CA   . VAL F  1 137 ? 29.762  -34.654  -22.558 1 79.089  ? 138 VAL F CA   1 ? 6 
ATOM   37782 C  C    . VAL F  1 137 ? 31.204  -34.453  -22.158 1 80.761  ? 138 VAL F C    1 ? 6 
ATOM   37783 O  O    . VAL F  1 137 ? 31.586  -34.918  -21.096 1 87.031  ? 138 VAL F O    1 ? 6 
ATOM   37784 C  CB   . VAL F  1 137 ? 28.883  -33.834  -21.613 1 80.018  ? 138 VAL F CB   1 ? 6 
ATOM   37785 C  CG1  . VAL F  1 137 ? 29.319  -32.39   -21.615 1 81.404  ? 138 VAL F CG1  1 ? 6 
ATOM   37786 C  CG2  . VAL F  1 137 ? 27.414  -33.905  -21.949 1 83.043  ? 138 VAL F CG2  1 ? 6 
ATOM   37787 H  H    . VAL F  1 137 ? 29.86   -36.54   -21.758 1 79.757  ? 138 VAL F H    1 c 6 
ATOM   37788 H  HA   . VAL F  1 137 ? 29.627  -34.361  -23.48  1 79.124  ? 138 VAL F HA   1 c 6 
ATOM   37789 H  HB   . VAL F  1 137 ? 29.011  -34.195  -20.704 1 81.287  ? 138 VAL F HB   1 c 6 
ATOM   37790 H  HG11 . VAL F  1 137 ? 29.323  -32.053  -22.527 1 80.446  ? 138 VAL F HG11 1 c 6 
ATOM   37791 H  HG12 . VAL F  1 137 ? 30.211  -32.317  -21.24  1 80.541  ? 138 VAL F HG12 1 c 6 
ATOM   37792 H  HG13 . VAL F  1 137 ? 28.702  -31.863  -21.08  1 81.907  ? 138 VAL F HG13 1 c 6 
ATOM   37793 H  HG21 . VAL F  1 137 ? 26.919  -33.297  -21.376 1 82.979  ? 138 VAL F HG21 1 c 6 
ATOM   37794 H  HG22 . VAL F  1 137 ? 27.093  -34.812  -21.811 1 82.562  ? 138 VAL F HG22 1 c 6 
ATOM   37795 H  HG23 . VAL F  1 137 ? 27.282  -33.654  -22.878 1 81.839  ? 138 VAL F HG23 1 c 6 
ATOM   37796 N  N    . LYS F  1 138 ? 31.964  -33.672  -22.932 1 79.118  ? 139 LYS F N    1 ? 6 
ATOM   37797 C  CA   . LYS F  1 138 ? 33.338  -33.389  -22.576 1 76.859  ? 139 LYS F CA   1 ? 6 
ATOM   37798 C  C    . LYS F  1 138 ? 33.573  -31.886  -22.641 1 77.975  ? 139 LYS F C    1 ? 6 
ATOM   37799 O  O    . LYS F  1 138 ? 32.993  -31.201  -23.478 1 77.16   ? 139 LYS F O    1 ? 6 
ATOM   37800 C  CB   . LYS F  1 138 ? 34.158  -34.186  -23.594 1 77.719  ? 139 LYS F CB   1 ? 6 
ATOM   37801 C  CG   . LYS F  1 138 ? 34.066  -35.709  -23.382 1 81.9    ? 139 LYS F CG   1 ? 6 
ATOM   37802 C  CD   . LYS F  1 138 ? 34.891  -36.627  -24.3   1 82.198  ? 139 LYS F CD   1 ? 6 
ATOM   37803 C  CE   . LYS F  1 138 ? 35.355  -36.06   -25.655 1 86.094  ? 139 LYS F CE   1 ? 6 
ATOM   37804 N  NZ   . LYS F  1 138 ? 34.549  -36.183  -26.889 1 87.564  ? 139 LYS F NZ   1 ? 6 
ATOM   37805 H  H    . LYS F  1 138 ? 31.618  -33.31   -23.697 1 78.651  ? 139 LYS F H    1 c 6 
ATOM   37806 H  HA   . LYS F  1 138 ? 33.515  -33.714  -21.657 1 78.306  ? 139 LYS F HA   1 c 6 
ATOM   37807 H  HB2  . LYS F  1 138 ? 33.836  -33.974  -24.496 1 77.808  ? 139 LYS F HB2  1 c 6 
ATOM   37808 H  HB3  . LYS F  1 138 ? 35.096  -33.915  -23.539 1 77.652  ? 139 LYS F HB3  1 c 6 
ATOM   37809 H  HG2  . LYS F  1 138 ? 34.325  -35.896  -22.454 1 81.685  ? 139 LYS F HG2  1 c 6 
ATOM   37810 H  HG3  . LYS F  1 138 ? 33.123  -35.966  -23.467 1 81.486  ? 139 LYS F HG3  1 c 6 
ATOM   37811 H  HD2  . LYS F  1 138 ? 35.682  -36.918  -23.801 1 82.864  ? 139 LYS F HD2  1 c 6 
ATOM   37812 H  HD3  . LYS F  1 138 ? 34.357  -37.433  -24.473 1 83.144  ? 139 LYS F HD3  1 c 6 
ATOM   37813 H  HE2  . LYS F  1 138 ? 35.547  -35.114  -25.53  1 85.133  ? 139 LYS F HE2  1 c 6 
ATOM   37814 H  HE3  . LYS F  1 138 ? 36.215  -36.478  -25.842 1 84.964  ? 139 LYS F HE3  1 c 6 
ATOM   37815 H  HZ1  . LYS F  1 138 ? 33.763  -35.745  -26.785 1 87.395  ? 139 LYS F HZ1  1 c 6 
ATOM   37816 H  HZ2  . LYS F  1 138 ? 34.383  -37.057  -27.061 1 87.094  ? 139 LYS F HZ2  1 c 6 
ATOM   37817 H  HZ3  . LYS F  1 138 ? 35.001  -35.823  -27.586 1 86.581  ? 139 LYS F HZ3  1 c 6 
ATOM   37818 N  N    . TRP F  1 139 ? 34.463  -31.382  -21.782 1 78.64   ? 140 TRP F N    1 ? 6 
ATOM   37819 C  CA   . TRP F  1 139 ? 34.866  -29.981  -21.869 1 74.683  ? 140 TRP F CA   1 ? 6 
ATOM   37820 C  C    . TRP F  1 139 ? 36.216  -29.791  -21.197 1 75.156  ? 140 TRP F C    1 ? 6 
ATOM   37821 O  O    . TRP F  1 139 ? 36.551  -30.564  -20.311 1 70.996  ? 140 TRP F O    1 ? 6 
ATOM   37822 C  CB   . TRP F  1 139 ? 33.791  -29.097  -21.22  1 71.538  ? 140 TRP F CB   1 ? 6 
ATOM   37823 C  CG   . TRP F  1 139 ? 33.718  -29.147  -19.719 1 70.663  ? 140 TRP F CG   1 ? 6 
ATOM   37824 C  CD1  . TRP F  1 139 ? 34.506  -28.469  -18.831 1 70.792  ? 140 TRP F CD1  1 ? 6 
ATOM   37825 C  CD2  . TRP F  1 139 ? 32.78   -29.874  -18.911 1 70.486  ? 140 TRP F CD2  1 ? 6 
ATOM   37826 N  NE1  . TRP F  1 139 ? 34.149  -28.739  -17.537 1 71.175  ? 140 TRP F NE1  1 ? 6 
ATOM   37827 C  CE2  . TRP F  1 139 ? 33.091  -29.598  -17.556 1 71.39   ? 140 TRP F CE2  1 ? 6 
ATOM   37828 C  CE3  . TRP F  1 139 ? 31.735  -30.742  -19.196 1 70.618  ? 140 TRP F CE3  1 ? 6 
ATOM   37829 C  CZ2  . TRP F  1 139 ? 32.391  -30.155  -16.496 1 72.559  ? 140 TRP F CZ2  1 ? 6 
ATOM   37830 C  CZ3  . TRP F  1 139 ? 31.023  -31.281  -18.146 1 72.13   ? 140 TRP F CZ3  1 ? 6 
ATOM   37831 C  CH2  . TRP F  1 139 ? 31.355  -30.997  -16.815 1 73.044  ? 140 TRP F CH2  1 ? 6 
ATOM   37832 H  H    . TRP F  1 139 ? 34.824  -31.913  -21.131 1 77.708  ? 140 TRP F H    1 c 6 
ATOM   37833 H  HA   . TRP F  1 139 ? 34.949  -29.734  -22.828 1 74.132  ? 140 TRP F HA   1 c 6 
ATOM   37834 H  HB2  . TRP F  1 139 ? 33.949  -28.169  -21.493 1 72.172  ? 140 TRP F HB2  1 c 6 
ATOM   37835 H  HB3  . TRP F  1 139 ? 32.917  -29.355  -21.584 1 72.025  ? 140 TRP F HB3  1 c 6 
ATOM   37836 H  HD1  . TRP F  1 139 ? 35.217  -27.897  -19.075 1 70.576  ? 140 TRP F HD1  1 c 6 
ATOM   37837 H  HE1  . TRP F  1 139 ? 34.531  -28.413  -16.823 1 72.205  ? 140 TRP F HE1  1 c 6 
ATOM   37838 H  HE3  . TRP F  1 139 ? 31.506  -30.939  -20.087 1 70.046  ? 140 TRP F HE3  1 c 6 
ATOM   37839 H  HZ2  . TRP F  1 139 ? 32.608  -29.951  -15.603 1 73.838  ? 140 TRP F HZ2  1 c 6 
ATOM   37840 H  HZ3  . TRP F  1 139 ? 30.31   -31.871  -18.326 1 72.048  ? 140 TRP F HZ3  1 c 6 
ATOM   37841 H  HH2  . TRP F  1 139 ? 30.851  -31.384  -16.123 1 73.829  ? 140 TRP F HH2  1 c 6 
ATOM   37842 N  N    . ASP F  1 140 ? 36.936  -28.723  -21.573 1 79.381  ? 141 ASP F N    1 ? 6 
ATOM   37843 C  CA   . ASP F  1 140 ? 38.146  -28.327  -20.856 1 81.236  ? 141 ASP F CA   1 ? 6 
ATOM   37844 C  C    . ASP F  1 140 ? 38.424  -26.85   -21.04  1 77.31   ? 141 ASP F C    1 ? 6 
ATOM   37845 O  O    . ASP F  1 140 ? 38.134  -26.308  -22.108 1 74.792  ? 141 ASP F O    1 ? 6 
ATOM   37846 C  CB   . ASP F  1 140 ? 39.395  -29.066  -21.317 1 83.683  ? 141 ASP F CB   1 ? 6 
ATOM   37847 C  CG   . ASP F  1 140 ? 39.632  -29.062  -22.822 1 86.161  ? 141 ASP F CG   1 ? 6 
ATOM   37848 O  OD1  . ASP F  1 140 ? 38.625  -29.28   -23.541 1 96.177  ? 141 ASP F OD1  1 ? 6 
ATOM   37849 O  OD2  . ASP F  1 140 ? 40.804  -28.916  -23.244 1 84.979  ? 141 ASP F OD2  1 ? 6 
ATOM   37850 H  H    . ASP F  1 140 ? 36.667  -28.231  -22.295 1 78.263  ? 141 ASP F H    1 c 6 
ATOM   37851 H  HA   . ASP F  1 140 ? 38.013  -28.507  -19.898 1 81.247  ? 141 ASP F HA   1 c 6 
ATOM   37852 H  HB2  . ASP F  1 140 ? 40.179  -28.671  -20.881 1 84.19   ? 141 ASP F HB2  1 c 6 
ATOM   37853 H  HB3  . ASP F  1 140 ? 39.329  -29.999  -21.024 1 83.585  ? 141 ASP F HB3  1 c 6 
ATOM   37854 N  N    . ILE F  1 141 ? 39.048  -26.253  -20.014 1 76.517  ? 142 ILE F N    1 ? 6 
ATOM   37855 C  CA   . ILE F  1 141 ? 39.54   -24.895  -20.153 1 79.704  ? 142 ILE F CA   1 ? 6 
ATOM   37856 C  C    . ILE F  1 141 ? 40.999  -24.805  -19.713 1 80.54   ? 142 ILE F C    1 ? 6 
ATOM   37857 O  O    . ILE F  1 141 ? 41.303  -25.089  -18.567 1 79.61   ? 142 ILE F O    1 ? 6 
ATOM   37858 C  CB   . ILE F  1 141 ? 38.664  -23.933  -19.353 1 84.06   ? 142 ILE F CB   1 ? 6 
ATOM   37859 C  CG1  . ILE F  1 141 ? 37.181  -24.063  -19.702 1 83.937  ? 142 ILE F CG1  1 ? 6 
ATOM   37860 C  CG2  . ILE F  1 141 ? 39.185  -22.516  -19.573 1 87.23   ? 142 ILE F CG2  1 ? 6 
ATOM   37861 C  CD1  . ILE F  1 141 ? 36.296  -24.383  -18.509 1 84.65   ? 142 ILE F CD1  1 ? 6 
ATOM   37862 H  H    . ILE F  1 141 ? 39.169  -26.696  -19.224 1 78.049  ? 142 ILE F H    1 c 6 
ATOM   37863 H  HA   . ILE F  1 141 ? 39.486  -24.643  -21.092 1 79.111  ? 142 ILE F HA   1 c 6 
ATOM   37864 H  HB   . ILE F  1 141 ? 38.77   -24.15   -18.405 1 84.632  ? 142 ILE F HB   1 c 6 
ATOM   37865 H  HG12 . ILE F  1 141 ? 36.877  -23.222  -20.099 1 84.242  ? 142 ILE F HG12 1 c 6 
ATOM   37866 H  HG13 . ILE F  1 141 ? 37.069  -24.764  -20.373 1 82.661  ? 142 ILE F HG13 1 c 6 
ATOM   37867 H  HG21 . ILE F  1 141 ? 38.569  -21.878  -19.174 1 87.499  ? 142 ILE F HG21 1 c 6 
ATOM   37868 H  HG22 . ILE F  1 141 ? 39.259  -22.34   -20.526 1 85.743  ? 142 ILE F HG22 1 c 6 
ATOM   37869 H  HG23 . ILE F  1 141 ? 40.059  -22.419  -19.159 1 86.94   ? 142 ILE F HG23 1 c 6 
ATOM   37870 H  HD11 . ILE F  1 141 ? 36.585  -25.223  -18.103 1 84.433  ? 142 ILE F HD11 1 c 6 
ATOM   37871 H  HD12 . ILE F  1 141 ? 35.369  -24.469  -18.804 1 84.486  ? 142 ILE F HD12 1 c 6 
ATOM   37872 H  HD13 . ILE F  1 141 ? 36.36   -23.666  -17.85  1 85.891  ? 142 ILE F HD13 1 c 6 
ATOM   37873 N  N    . ASP F  1 142 ? 41.904  -24.404  -20.624 1 82.505  ? 143 ASP F N    1 ? 6 
ATOM   37874 C  CA   . ASP F  1 142 ? 43.296  -24.166  -20.294 1 83      ? 143 ASP F CA   1 ? 6 
ATOM   37875 C  C    . ASP F  1 142 ? 43.695  -22.817  -20.839 1 82.472  ? 143 ASP F C    1 ? 6 
ATOM   37876 O  O    . ASP F  1 142 ? 42.865  -22.078  -21.378 1 84.5    ? 143 ASP F O    1 ? 6 
ATOM   37877 C  CB   . ASP F  1 142 ? 44.281  -24.995  -21.078 1 85.649  ? 143 ASP F CB   1 ? 6 
ATOM   37878 C  CG   . ASP F  1 142 ? 43.908  -26.454  -21.249 1 93.659  ? 143 ASP F CG   1 ? 6 
ATOM   37879 O  OD1  . ASP F  1 142 ? 43.482  -27.027  -20.225 1 109.441 ? 143 ASP F OD1  1 ? 6 
ATOM   37880 O  OD2  . ASP F  1 142 ? 44.13   -27.034  -22.365 1 93.778  ? 143 ASP F OD2  1 ? 6 
ATOM   37881 H  H    . ASP F  1 142 ? 41.634  -24.276  -21.488 1 81.15   ? 143 ASP F H    1 c 6 
ATOM   37882 H  HA   . ASP F  1 142 ? 43.436  -24.204  -19.321 1 84.342  ? 143 ASP F HA   1 c 6 
ATOM   37883 H  HB2  . ASP F  1 142 ? 44.369  -24.627  -21.977 1 85.807  ? 143 ASP F HB2  1 c 6 
ATOM   37884 H  HB3  . ASP F  1 142 ? 45.158  -24.974  -20.644 1 87.115  ? 143 ASP F HB3  1 c 6 
ATOM   37885 N  N    . MET F  1 143 ? 44.987  -22.519  -20.67  1 80.988  ? 144 MET F N    1 ? 6 
ATOM   37886 C  CA   . MET F  1 143 ? 45.559  -21.34   -21.281 1 79.681  ? 144 MET F CA   1 ? 6 
ATOM   37887 C  C    . MET F  1 143 ? 45.402  -21.485  -22.799 1 76.758  ? 144 MET F C    1 ? 6 
ATOM   37888 O  O    . MET F  1 143 ? 45.21   -20.497  -23.498 1 74.609  ? 144 MET F O    1 ? 6 
ATOM   37889 C  CB   . MET F  1 143 ? 46.998  -21.17   -20.804 1 80.091  ? 144 MET F CB   1 ? 6 
ATOM   37890 C  CG   . MET F  1 143 ? 47.568  -19.804  -21.069 1 81.783  ? 144 MET F CG   1 ? 6 
ATOM   37891 S  SD   . MET F  1 143 ? 48.954  -19.269  -20.038 1 85.377  ? 144 MET F SD   1 ? 6 
ATOM   37892 C  CE   . MET F  1 143 ? 48.08   -19.347  -18.465 1 86.78   ? 144 MET F CE   1 ? 6 
ATOM   37893 H  H    . MET F  1 143 ? 45.514  -23.041  -20.136 1 81.381  ? 144 MET F H    1 c 6 
ATOM   37894 H  HA   . MET F  1 143 ? 45.026  -20.557  -20.989 1 80.513  ? 144 MET F HA   1 c 6 
ATOM   37895 H  HB2  . MET F  1 143 ? 47.032  -21.352  -19.842 1 81.172  ? 144 MET F HB2  1 c 6 
ATOM   37896 H  HB3  . MET F  1 143 ? 47.557  -21.84   -21.253 1 79.593  ? 144 MET F HB3  1 c 6 
ATOM   37897 H  HG2  . MET F  1 143 ? 47.859  -19.769  -22     1 81.321  ? 144 MET F HG2  1 c 6 
ATOM   37898 H  HG3  . MET F  1 143 ? 46.852  -19.147  -20.968 1 82.519  ? 144 MET F HG3  1 c 6 
ATOM   37899 H  HE1  . MET F  1 143 ? 48.649  -18.982  -17.761 1 88.2    ? 144 MET F HE1  1 c 6 
ATOM   37900 H  HE2  . MET F  1 143 ? 47.26   -18.823  -18.521 1 86.79   ? 144 MET F HE2  1 c 6 
ATOM   37901 H  HE3  . MET F  1 143 ? 47.865  -20.274  -18.254 1 85.872  ? 144 MET F HE3  1 c 6 
ATOM   37902 N  N    . SER F  1 144 ? 45.454  -22.734  -23.283 1 74.178  ? 145 SER F N    1 ? 6 
ATOM   37903 C  CA   . SER F  1 144 ? 45.302  -23.058  -24.688 1 73.384  ? 145 SER F CA   1 ? 6 
ATOM   37904 C  C    . SER F  1 144 ? 43.972  -22.577  -25.227 1 72.149  ? 145 SER F C    1 ? 6 
ATOM   37905 O  O    . SER F  1 144 ? 43.928  -22.127  -26.363 1 71.704  ? 145 SER F O    1 ? 6 
ATOM   37906 C  CB   . SER F  1 144 ? 45.364  -24.509  -24.905 1 74.078  ? 145 SER F CB   1 ? 6 
ATOM   37907 O  OG   . SER F  1 144 ? 44.181  -25.078  -24.355 1 75.794  ? 145 SER F OG   1 ? 6 
ATOM   37908 H  H    . SER F  1 144 ? 45.654  -23.413  -22.708 1 74.778  ? 145 SER F H    1 c 6 
ATOM   37909 H  HA   . SER F  1 144 ? 46.03   -22.623  -25.198 1 73.661  ? 145 SER F HA   1 c 6 
ATOM   37910 H  HB2  . SER F  1 144 ? 45.414  -24.701  -25.861 1 73.364  ? 145 SER F HB2  1 c 6 
ATOM   37911 H  HB3  . SER F  1 144 ? 46.151  -24.879  -24.462 1 74.358  ? 145 SER F HB3  1 c 6 
ATOM   37912 H  HG   . SER F  1 144 ? 44.203  -25.925  -24.442 0 30      ? 145 SER F HG   1 c 6 
ATOM   37913 N  N    . GLY F  1 145 ? 42.904  -22.738  -24.443 1 72.247  ? 146 GLY F N    1 ? 6 
ATOM   37914 C  CA   . GLY F  1 145 ? 41.595  -22.208  -24.811 1 73.885  ? 146 GLY F CA   1 ? 6 
ATOM   37915 C  C    . GLY F  1 145 ? 40.462  -22.8    -23.963 1 72.86   ? 146 GLY F C    1 ? 6 
ATOM   37916 O  O    . GLY F  1 145 ? 40.721  -23.352  -22.906 1 73.106  ? 146 GLY F O    1 ? 6 
ATOM   37917 H  H    . GLY F  1 145 ? 42.987  -23.199  -23.658 1 72.774  ? 146 GLY F H    1 c 6 
ATOM   37918 H  HA2  . GLY F  1 145 ? 41.606  -21.228  -24.702 1 74.274  ? 146 GLY F HA2  1 c 6 
ATOM   37919 H  HA3  . GLY F  1 145 ? 41.426  -22.402  -25.761 1 72.622  ? 146 GLY F HA3  1 c 6 
ATOM   37920 N  N    . ALA F  1 146 ? 39.219  -22.67   -24.427 1 71.798  ? 147 ALA F N    1 ? 6 
ATOM   37921 C  CA   . ALA F  1 146 ? 38.091  -23.198  -23.691 1 73.634  ? 147 ALA F CA   1 ? 6 
ATOM   37922 C  C    . ALA F  1 146 ? 37.152  -23.885  -24.665 1 75.423  ? 147 ALA F C    1 ? 6 
ATOM   37923 O  O    . ALA F  1 146 ? 36.884  -23.346  -25.73  1 74.083  ? 147 ALA F O    1 ? 6 
ATOM   37924 C  CB   . ALA F  1 146 ? 37.364  -22.127  -22.965 1 75.29   ? 147 ALA F CB   1 ? 6 
ATOM   37925 H  H    . ALA F  1 146 ? 39.075  -22.26   -25.23  1 72.491  ? 147 ALA F H    1 c 6 
ATOM   37926 H  HA   . ALA F  1 146 ? 38.42   -23.874  -23.039 1 73.667  ? 147 ALA F HA   1 c 6 
ATOM   37927 H  HB1  . ALA F  1 146 ? 37.97   -21.678  -22.352 1 76.027  ? 147 ALA F HB1  1 c 6 
ATOM   37928 H  HB2  . ALA F  1 146 ? 37.014  -21.48   -23.601 1 75.598  ? 147 ALA F HB2  1 c 6 
ATOM   37929 H  HB3  . ALA F  1 146 ? 36.628  -22.513  -22.462 1 75.467  ? 147 ALA F HB3  1 c 6 
ATOM   37930 N  N    . ARG F  1 147 ? 36.698  -25.093  -24.311 1 77.049  ? 148 ARG F N    1 ? 6 
ATOM   37931 C  CA   . ARG F  1 147 ? 36.039  -25.945  -25.266 1 77.343  ? 148 ARG F CA   1 ? 6 
ATOM   37932 C  C    . ARG F  1 147 ? 35.056  -26.869  -24.566 1 80.868  ? 148 ARG F C    1 ? 6 
ATOM   37933 O  O    . ARG F  1 147 ? 35.303  -27.292  -23.43  1 81.179  ? 148 ARG F O    1 ? 6 
ATOM   37934 C  CB   . ARG F  1 147 ? 37.106  -26.88   -25.808 1 77.921  ? 148 ARG F CB   1 ? 6 
ATOM   37935 C  CG   . ARG F  1 147 ? 38.222  -26.229  -26.614 1 77.873  ? 148 ARG F CG   1 ? 6 
ATOM   37936 C  CD   . ARG F  1 147 ? 39.452  -27.124  -26.54  1 76.612  ? 148 ARG F CD   1 ? 6 
ATOM   37937 N  NE   . ARG F  1 147 ? 40.102  -26.912  -25.259 1 75.032  ? 148 ARG F NE   1 ? 6 
ATOM   37938 C  CZ   . ARG F  1 147 ? 41.185  -26.241  -25.1   1 77.365  ? 148 ARG F CZ   1 ? 6 
ATOM   37939 N  NH1  . ARG F  1 147 ? 41.724  -25.5    -26.052 1 77.02   ? 148 ARG F NH1  1 ? 6 
ATOM   37940 N  NH2  . ARG F  1 147 ? 41.684  -26.205  -23.888 1 80.992  ? 148 ARG F NH2  1 ? 6 
ATOM   37941 H  H    . ARG F  1 147 ? 36.803  -25.386  -23.452 1 76.984  ? 148 ARG F H    1 c 6 
ATOM   37942 H  HA   . ARG F  1 147 ? 35.591  -25.408  -25.963 1 78.094  ? 148 ARG F HA   1 c 6 
ATOM   37943 H  HB2  . ARG F  1 147 ? 37.506  -27.357  -25.05  1 77.61   ? 148 ARG F HB2  1 c 6 
ATOM   37944 H  HB3  . ARG F  1 147 ? 36.668  -27.551  -26.375 1 77.016  ? 148 ARG F HB3  1 c 6 
ATOM   37945 H  HG2  . ARG F  1 147 ? 37.945  -26.131  -27.549 1 77.339  ? 148 ARG F HG2  1 c 6 
ATOM   37946 H  HG3  . ARG F  1 147 ? 38.439  -25.348  -26.246 1 78.286  ? 148 ARG F HG3  1 c 6 
ATOM   37947 H  HD2  . ARG F  1 147 ? 39.185  -28.063  -26.619 1 75.664  ? 148 ARG F HD2  1 c 6 
ATOM   37948 H  HD3  . ARG F  1 147 ? 40.069  -26.919  -27.268 1 75.881  ? 148 ARG F HD3  1 c 6 
ATOM   37949 H  HE   . ARG F  1 147 ? 39.725  -27.251  -24.556 1 76.341  ? 148 ARG F HE   1 c 6 
ATOM   37950 H  HH11 . ARG F  1 147 ? 41.224  -25.157  -26.698 1 77.033  ? 148 ARG F HH11 1 c 6 
ATOM   37951 H  HH12 . ARG F  1 147 ? 42.595  -25.338  -26.029 1 77.271  ? 148 ARG F HH12 1 c 6 
ATOM   37952 H  HH21 . ARG F  1 147 ? 41.293  -26.647  -23.229 1 80.186  ? 148 ARG F HH21 1 c 6 
ATOM   37953 H  HH22 . ARG F  1 147 ? 42.416  -25.735  -23.73  1 80.505  ? 148 ARG F HH22 1 c 6 
ATOM   37954 N  N    . HIS F  1 148 ? 34      -27.256  -25.294 1 80.696  ? 149 HIS F N    1 ? 6 
ATOM   37955 C  CA   . HIS F  1 148 ? 32.984  -28.148  -24.778 1 78.477  ? 149 HIS F CA   1 ? 6 
ATOM   37956 C  C    . HIS F  1 148 ? 32.304  -28.816  -25.957 1 76.539  ? 149 HIS F C    1 ? 6 
ATOM   37957 O  O    . HIS F  1 148 ? 32.027  -28.148  -26.949 1 75.024  ? 149 HIS F O    1 ? 6 
ATOM   37958 C  CB   . HIS F  1 148 ? 32.01   -27.377  -23.878 1 82.318  ? 149 HIS F CB   1 ? 6 
ATOM   37959 C  CG   . HIS F  1 148 ? 30.875  -26.633  -24.508 1 84.812  ? 149 HIS F CG   1 ? 6 
ATOM   37960 N  ND1  . HIS F  1 148 ? 29.673  -27.226  -24.826 1 83.89   ? 149 HIS F ND1  1 ? 6 
ATOM   37961 C  CD2  . HIS F  1 148 ? 30.714  -25.333  -24.779 1 84.92   ? 149 HIS F CD2  1 ? 6 
ATOM   37962 C  CE1  . HIS F  1 148 ? 28.844  -26.315  -25.314 1 83.83   ? 149 HIS F CE1  1 ? 6 
ATOM   37963 N  NE2  . HIS F  1 148 ? 29.436  -25.155  -25.262 1 85.027  ? 149 HIS F NE2  1 ? 6 
ATOM   37964 H  H    . HIS F  1 148 ? 33.903  -26.93   -26.141 1 79.77   ? 149 HIS F H    1 c 6 
ATOM   37965 H  HA   . HIS F  1 148 ? 33.431  -28.845  -24.243 1 78.719  ? 149 HIS F HA   1 c 6 
ATOM   37966 H  HB2  . HIS F  1 148 ? 31.634  -28.012  -23.23  1 82.347  ? 149 HIS F HB2  1 c 6 
ATOM   37967 H  HB3  . HIS F  1 148 ? 32.532  -26.74   -23.344 1 82.51   ? 149 HIS F HB3  1 c 6 
ATOM   37968 H  HD1  . HIS F  1 148 ? 29.462  -28.05   -24.618 0 30      ? 149 HIS F HD1  1 c 6 
ATOM   37969 H  HD2  . HIS F  1 148 ? 31.338  -24.649  -24.648 1 84.454  ? 149 HIS F HD2  1 c 6 
ATOM   37970 H  HE1  . HIS F  1 148 ? 27.967  -26.475  -25.617 1 84.829  ? 149 HIS F HE1  1 c 6 
ATOM   37971 H  HE2  . HIS F  1 148 ? 29.103  -24.392  -25.569 0 30      ? 149 HIS F HE2  1 c 6 
ATOM   37972 N  N    . THR F  1 149 ? 31.99   -30.112  -25.827 1 75.178  ? 150 THR F N    1 ? 6 
ATOM   37973 C  CA   . THR F  1 149 ? 31.254  -30.789  -26.88  1 72.5    ? 150 THR F CA   1 ? 6 
ATOM   37974 C  C    . THR F  1 149 ? 30.135  -31.637  -26.295 1 70.692  ? 150 THR F C    1 ? 6 
ATOM   37975 O  O    . THR F  1 149 ? 30.341  -32.245  -25.247 1 69.777  ? 150 THR F O    1 ? 6 
ATOM   37976 C  CB   . THR F  1 149 ? 32.235  -31.631  -27.671 1 70.538  ? 150 THR F CB   1 ? 6 
ATOM   37977 O  OG1  . THR F  1 149 ? 33.159  -30.694  -28.202 1 71.93   ? 150 THR F OG1  1 ? 6 
ATOM   37978 C  CG2  . THR F  1 149 ? 31.561  -32.284  -28.848 1 69.607  ? 150 THR F CG2  1 ? 6 
ATOM   37979 H  H    . THR F  1 149 ? 32.235  -30.577  -25.079 1 74.846  ? 150 THR F H    1 c 6 
ATOM   37980 H  HA   . THR F  1 149 ? 30.863  -30.116  -27.478 1 72.681  ? 150 THR F HA   1 c 6 
ATOM   37981 H  HB   . THR F  1 149 ? 32.698  -32.289  -27.1   1 70.588  ? 150 THR F HB   1 c 6 
ATOM   37982 H  HG1  . THR F  1 149 ? 32.79   -30.098  -28.659 0 30      ? 150 THR F HG1  1 c 6 
ATOM   37983 H  HG21 . THR F  1 149 ? 32.223  -32.757  -29.38  1 69.23   ? 150 THR F HG21 1 c 6 
ATOM   37984 H  HG22 . THR F  1 149 ? 31.134  -31.604  -29.396 1 70.255  ? 150 THR F HG22 1 c 6 
ATOM   37985 H  HG23 . THR F  1 149 ? 30.891  -32.914  -28.534 1 70.23   ? 150 THR F HG23 1 c 6 
ATOM   37986 N  N    . LEU F  1 150 ? 28.968  -31.646  -26.948 1 69.828  ? 151 LEU F N    1 ? 6 
ATOM   37987 C  CA   . LEU F  1 150 ? 27.889  -32.521  -26.541 1 70.832  ? 151 LEU F CA   1 ? 6 
ATOM   37988 C  C    . LEU F  1 150 ? 27.804  -33.728  -27.464 1 70.534  ? 151 LEU F C    1 ? 6 
ATOM   37989 O  O    . LEU F  1 150 ? 27.896  -33.59   -28.69  1 71.699  ? 151 LEU F O    1 ? 6 
ATOM   37990 C  CB   . LEU F  1 150 ? 26.584  -31.748  -26.627 1 72.803  ? 151 LEU F CB   1 ? 6 
ATOM   37991 C  CG   . LEU F  1 150 ? 26.385  -30.614  -25.642 1 73.126  ? 151 LEU F CG   1 ? 6 
ATOM   37992 C  CD1  . LEU F  1 150 ? 25.171  -29.836  -26.159 1 74.56   ? 151 LEU F CD1  1 ? 6 
ATOM   37993 C  CD2  . LEU F  1 150 ? 26.161  -31.18   -24.246 1 72.902  ? 151 LEU F CD2  1 ? 6 
ATOM   37994 H  H    . LEU F  1 150 ? 28.845  -31.093  -27.666 1 70.385  ? 151 LEU F H    1 c 6 
ATOM   37995 H  HA   . LEU F  1 150 ? 28.041  -32.821  -25.61  1 71.023  ? 151 LEU F HA   1 c 6 
ATOM   37996 H  HB2  . LEU F  1 150 ? 26.506  -31.385  -27.539 1 72.508  ? 151 LEU F HB2  1 c 6 
ATOM   37997 H  HB3  . LEU F  1 150 ? 25.844  -32.387  -26.513 1 73.102  ? 151 LEU F HB3  1 c 6 
ATOM   37998 H  HG   . LEU F  1 150 ? 27.186  -30.03   -25.647 1 72.568  ? 151 LEU F HG   1 c 6 
ATOM   37999 H  HD11 . LEU F  1 150 ? 25.368  -29.471  -27.038 1 74.296  ? 151 LEU F HD11 1 c 6 
ATOM   38000 H  HD12 . LEU F  1 150 ? 24.966  -29.11   -25.547 1 75.32   ? 151 LEU F HD12 1 c 6 
ATOM   38001 H  HD13 . LEU F  1 150 ? 24.405  -30.432  -26.221 1 75.119  ? 151 LEU F HD13 1 c 6 
ATOM   38002 H  HD21 . LEU F  1 150 ? 26.967  -31.631  -23.945 1 72.432  ? 151 LEU F HD21 1 c 6 
ATOM   38003 H  HD22 . LEU F  1 150 ? 25.425  -31.812  -24.265 1 73.697  ? 151 LEU F HD22 1 c 6 
ATOM   38004 H  HD23 . LEU F  1 150 ? 25.95   -30.456  -23.632 1 73.915  ? 151 LEU F HD23 1 c 6 
ATOM   38005 N  N    . ILE F  1 151 ? 27.602  -34.899  -26.869 1 69.865  ? 152 ILE F N    1 ? 6 
ATOM   38006 C  CA   . ILE F  1 151 ? 27.628  -36.125  -27.638 1 68.888  ? 152 ILE F CA   1 ? 6 
ATOM   38007 C  C    . ILE F  1 151 ? 26.405  -36.939  -27.28  1 68.974  ? 152 ILE F C    1 ? 6 
ATOM   38008 O  O    . ILE F  1 151 ? 26.217  -37.335  -26.132 1 68.844  ? 152 ILE F O    1 ? 6 
ATOM   38009 C  CB   . ILE F  1 151 ? 28.893  -36.928  -27.326 1 69.611  ? 152 ILE F CB   1 ? 6 
ATOM   38010 C  CG1  . ILE F  1 151 ? 30.171  -36.096  -27.48  1 68.102  ? 152 ILE F CG1  1 ? 6 
ATOM   38011 C  CG2  . ILE F  1 151 ? 28.907  -38.216  -28.14  1 72.851  ? 152 ILE F CG2  1 ? 6 
ATOM   38012 C  CD1  . ILE F  1 151 ? 31.031  -36.366  -28.71  1 67.044  ? 152 ILE F CD1  1 ? 6 
ATOM   38013 H  H    . ILE F  1 151 ? 27.443  -34.938  -25.97  1 70.33   ? 152 ILE F H    1 c 6 
ATOM   38014 H  HA   . ILE F  1 151 ? 27.611  -35.913  -28.59  1 68.915  ? 152 ILE F HA   1 c 6 
ATOM   38015 H  HB   . ILE F  1 151 ? 28.84   -37.188  -26.386 1 70.136  ? 152 ILE F HB   1 c 6 
ATOM   38016 H  HG12 . ILE F  1 151 ? 29.927  -35.149  -27.486 1 68.363  ? 152 ILE F HG12 1 c 6 
ATOM   38017 H  HG13 . ILE F  1 151 ? 30.725  -36.245  -26.686 1 68.049  ? 152 ILE F HG13 1 c 6 
ATOM   38018 H  HG21 . ILE F  1 151 ? 29.735  -38.697  -27.976 1 71.256  ? 152 ILE F HG21 1 c 6 
ATOM   38019 H  HG22 . ILE F  1 151 ? 28.839  -38.005  -29.087 1 71.619  ? 152 ILE F HG22 1 c 6 
ATOM   38020 H  HG23 . ILE F  1 151 ? 28.157  -38.776  -27.881 1 72.537  ? 152 ILE F HG23 1 c 6 
ATOM   38021 H  HD11 . ILE F  1 151 ? 31.406  -37.266  -28.663 1 66.953  ? 152 ILE F HD11 1 c 6 
ATOM   38022 H  HD12 . ILE F  1 151 ? 31.757  -35.716  -28.743 1 66.623  ? 152 ILE F HD12 1 c 6 
ATOM   38023 H  HD13 . ILE F  1 151 ? 30.486  -36.284  -29.515 1 67.343  ? 152 ILE F HD13 1 c 6 
ATOM   38024 N  N    . ALA F  1 152 ? 25.584  -37.18   -28.289 1 69.096  ? 153 ALA F N    1 ? 6 
ATOM   38025 C  CA   . ALA F  1 152 ? 24.429  -38.01   -28.061 1 71.079  ? 153 ALA F CA   1 ? 6 
ATOM   38026 C  C    . ALA F  1 152 ? 23.863  -38.458  -29.398 1 72.752  ? 153 ALA F C    1 ? 6 
ATOM   38027 O  O    . ALA F  1 152 ? 23.916  -37.739  -30.393 1 69.488  ? 153 ALA F O    1 ? 6 
ATOM   38028 C  CB   . ALA F  1 152 ? 23.395  -37.278  -27.269 1 72.806  ? 153 ALA F CB   1 ? 6 
ATOM   38029 H  H    . ALA F  1 152 ? 25.735  -36.827  -29.118 1 69.101  ? 153 ALA F H    1 c 6 
ATOM   38030 H  HA   . ALA F  1 152 ? 24.719  -38.816  -27.559 1 71.264  ? 153 ALA F HA   1 c 6 
ATOM   38031 H  HB1  . ALA F  1 152 ? 23.773  -36.977  -26.427 1 72.435  ? 153 ALA F HB1  1 c 6 
ATOM   38032 H  HB2  . ALA F  1 152 ? 23.085  -36.507  -27.772 1 72.93   ? 153 ALA F HB2  1 c 6 
ATOM   38033 H  HB3  . ALA F  1 152 ? 22.643  -37.867  -27.091 1 73.644  ? 153 ALA F HB3  1 c 6 
ATOM   38034 N  N    . GLU F  1 153 ? 23.328  -39.686  -29.366 1 77.284  ? 154 GLU F N    1 ? 6 
ATOM   38035 C  CA   . GLU F  1 153 ? 22.825  -40.315  -30.567 1 79.117  ? 154 GLU F CA   1 ? 6 
ATOM   38036 C  C    . GLU F  1 153 ? 21.512  -39.643  -30.917 1 81.926  ? 154 GLU F C    1 ? 6 
ATOM   38037 O  O    . GLU F  1 153 ? 21.265  -39.404  -32.094 1 81.008  ? 154 GLU F O    1 ? 6 
ATOM   38038 C  CB   . GLU F  1 153 ? 22.655  -41.819  -30.389 1 80.465  ? 154 GLU F CB   1 ? 6 
ATOM   38039 C  CG   . GLU F  1 153 ? 22.254  -42.452  -31.716 1 83.661  ? 154 GLU F CG   1 ? 6 
ATOM   38040 C  CD   . GLU F  1 153 ? 22.186  -43.948  -31.792 1 85.786  ? 154 GLU F CD   1 ? 6 
ATOM   38041 O  OE1  . GLU F  1 153 ? 22.45   -44.52   -30.719 1 85.726  ? 154 GLU F OE1  1 ? 6 
ATOM   38042 O  OE2  . GLU F  1 153 ? 21.842  -44.477  -32.88  1 88.734  ? 154 GLU F OE2  1 ? 6 
ATOM   38043 H  H    . GLU F  1 153 ? 23.271  -40.137  -28.573 1 76.818  ? 154 GLU F H    1 c 6 
ATOM   38044 H  HA   . GLU F  1 153 ? 23.469  -40.151  -31.298 1 78.434  ? 154 GLU F HA   1 c 6 
ATOM   38045 H  HB2  . GLU F  1 153 ? 23.498  -42.203  -30.069 1 79.98   ? 154 GLU F HB2  1 c 6 
ATOM   38046 H  HB3  . GLU F  1 153 ? 21.967  -41.989  -29.711 1 81.765  ? 154 GLU F HB3  1 c 6 
ATOM   38047 H  HG2  . GLU F  1 153 ? 21.373  -42.104  -31.969 1 84.568  ? 154 GLU F HG2  1 c 6 
ATOM   38048 H  HG3  . GLU F  1 153 ? 22.881  -42.147  -32.405 1 82.574  ? 154 GLU F HG3  1 c 6 
ATOM   38049 N  N    . GLU F  1 154 ? 20.717  -39.347  -29.879 1 85.248  ? 155 GLU F N    1 ? 6 
ATOM   38050 C  CA   . GLU F  1 154 ? 19.41   -38.731  -30.043 1 89.409  ? 155 GLU F CA   1 ? 6 
ATOM   38051 C  C    . GLU F  1 154 ? 19.53   -37.262  -30.438 1 83.835  ? 155 GLU F C    1 ? 6 
ATOM   38052 O  O    . GLU F  1 154 ? 18.552  -36.678  -30.868 1 84.462  ? 155 GLU F O    1 ? 6 
ATOM   38053 C  CB   . GLU F  1 154 ? 18.597  -38.771  -28.749 1 99.061  ? 155 GLU F CB   1 ? 6 
ATOM   38054 C  CG   . GLU F  1 154 ? 17.09   -38.934  -28.994 1 110.897 ? 155 GLU F CG   1 ? 6 
ATOM   38055 C  CD   . GLU F  1 154 ? 16.214  -38.413  -27.867 1 114.485 ? 155 GLU F CD   1 ? 6 
ATOM   38056 O  OE1  . GLU F  1 154 ? 15.923  -37.206  -27.9   1 113.612 ? 155 GLU F OE1  1 ? 6 
ATOM   38057 O  OE2  . GLU F  1 154 ? 15.909  -39.121  -26.902 1 118.322 ? 155 GLU F OE2  1 ? 6 
ATOM   38058 H  H    . GLU F  1 154 ? 21.002  -39.543  -29.033 1 84.889  ? 155 GLU F H    1 c 6 
ATOM   38059 H  HA   . GLU F  1 154 ? 18.92   -39.217  -30.754 1 90.132  ? 155 GLU F HA   1 c 6 
ATOM   38060 H  HB2  . GLU F  1 154 ? 18.909  -39.521  -28.201 1 98.277  ? 155 GLU F HB2  1 c 6 
ATOM   38061 H  HB3  . GLU F  1 154 ? 18.756  -37.947  -28.245 1 98.276  ? 155 GLU F HB3  1 c 6 
ATOM   38062 H  HG2  . GLU F  1 154 ? 16.85   -38.464  -29.816 1 108.623 ? 155 GLU F HG2  1 c 6 
ATOM   38063 H  HG3  . GLU F  1 154 ? 16.89   -39.885  -29.128 1 109.344 ? 155 GLU F HG3  1 c 6 
ATOM   38064 N  N    . ALA F  1 155 ? 20.721  -36.673  -30.302 1 78.283  ? 156 ALA F N    1 ? 6 
ATOM   38065 C  CA   . ALA F  1 155 ? 20.895  -35.275  -30.649 1 75.844  ? 156 ALA F CA   1 ? 6 
ATOM   38066 C  C    . ALA F  1 155 ? 20.56   -35.043  -32.114 1 75.287  ? 156 ALA F C    1 ? 6 
ATOM   38067 O  O    . ALA F  1 155 ? 20.837  -35.863  -32.959 1 76.541  ? 156 ALA F O    1 ? 6 
ATOM   38068 C  CB   . ALA F  1 155 ? 22.31   -34.893  -30.408 1 75.111  ? 156 ALA F CB   1 ? 6 
ATOM   38069 H  H    . ALA F  1 155 ? 21.433  -37.14   -29.971 1 77.683  ? 156 ALA F H    1 c 6 
ATOM   38070 H  HA   . ALA F  1 155 ? 20.291  -34.723  -30.082 1 77.128  ? 156 ALA F HA   1 c 6 
ATOM   38071 H  HB1  . ALA F  1 155 ? 22.53   -35.024  -29.471 1 74.436  ? 156 ALA F HB1  1 c 6 
ATOM   38072 H  HB2  . ALA F  1 155 ? 22.895  -35.442  -30.955 1 73.918  ? 156 ALA F HB2  1 c 6 
ATOM   38073 H  HB3  . ALA F  1 155 ? 22.439  -33.96   -30.64  1 74.689  ? 156 ALA F HB3  1 c 6 
ATOM   38074 N  N    . ALA F  1 156 ? 19.948  -33.922  -32.395 1 75.502  ? 157 ALA F N    1 ? 6 
ATOM   38075 C  CA   . ALA F  1 156 ? 19.315  -33.705  -33.675 1 77.397  ? 157 ALA F CA   1 ? 6 
ATOM   38076 C  C    . ALA F  1 156 ? 20.337  -33.715  -34.789 1 75.718  ? 157 ALA F C    1 ? 6 
ATOM   38077 O  O    . ALA F  1 156 ? 20.003  -34.119  -35.898 1 76.643  ? 157 ALA F O    1 ? 6 
ATOM   38078 C  CB   . ALA F  1 156 ? 18.569  -32.393  -33.666 1 80.722  ? 157 ALA F CB   1 ? 6 
ATOM   38079 H  H    . ALA F  1 156 ? 19.929  -33.251  -31.775 1 75.99   ? 157 ALA F H    1 c 6 
ATOM   38080 H  HA   . ALA F  1 156 ? 18.671  -34.449  -33.835 1 78.428  ? 157 ALA F HA   1 c 6 
ATOM   38081 H  HB1  . ALA F  1 156 ? 17.837  -32.438  -33.029 1 81.186  ? 157 ALA F HB1  1 c 6 
ATOM   38082 H  HB2  . ALA F  1 156 ? 19.174  -31.675  -33.411 1 79.41   ? 157 ALA F HB2  1 c 6 
ATOM   38083 H  HB3  . ALA F  1 156 ? 18.213  -32.213  -34.552 1 81.141  ? 157 ALA F HB3  1 c 6 
ATOM   38084 N  N    . TRP F  1 157 ? 21.558  -33.255  -34.479 1 74.447  ? 158 TRP F N    1 ? 6 
ATOM   38085 C  CA   . TRP F  1 157 ? 22.599  -33.097  -35.486 1 74.642  ? 158 TRP F CA   1 ? 6 
ATOM   38086 C  C    . TRP F  1 157 ? 23.356  -34.406  -35.755 1 73.736  ? 158 TRP F C    1 ? 6 
ATOM   38087 O  O    . TRP F  1 157 ? 24.161  -34.485  -36.68  1 72.03   ? 158 TRP F O    1 ? 6 
ATOM   38088 C  CB   . TRP F  1 157 ? 23.546  -31.958  -35.083 1 73.687  ? 158 TRP F CB   1 ? 6 
ATOM   38089 C  CG   . TRP F  1 157 ? 24.342  -32.18   -33.831 1 71.19   ? 158 TRP F CG   1 ? 6 
ATOM   38090 C  CD1  . TRP F  1 157 ? 25.616  -32.633  -33.8   1 70.021  ? 158 TRP F CD1  1 ? 6 
ATOM   38091 C  CD2  . TRP F  1 157 ? 23.951  -31.958  -32.462 1 70.761  ? 158 TRP F CD2  1 ? 6 
ATOM   38092 N  NE1  . TRP F  1 157 ? 26.042  -32.732  -32.504 1 70.457  ? 158 TRP F NE1  1 ? 6 
ATOM   38093 C  CE2  . TRP F  1 157 ? 25.045  -32.309  -31.66  1 70.056  ? 158 TRP F CE2  1 ? 6 
ATOM   38094 C  CE3  . TRP F  1 157 ? 22.816  -31.464  -31.841 1 72.265  ? 158 TRP F CE3  1 ? 6 
ATOM   38095 C  CZ2  . TRP F  1 157 ? 25.016  -32.224  -30.268 1 69.212  ? 158 TRP F CZ2  1 ? 6 
ATOM   38096 C  CZ3  . TRP F  1 157 ? 22.816  -31.316  -30.463 1 72.032  ? 158 TRP F CZ3  1 ? 6 
ATOM   38097 C  CH2  . TRP F  1 157 ? 23.89   -31.718  -29.686 1 69.856  ? 158 TRP F CH2  1 ? 6 
ATOM   38098 H  H    . TRP F  1 157 ? 21.746  -33.035  -33.614 1 74.124  ? 158 TRP F H    1 c 6 
ATOM   38099 H  HA   . TRP F  1 157 ? 22.155  -32.826  -36.335 1 75.499  ? 158 TRP F HA   1 c 6 
ATOM   38100 H  HB2  . TRP F  1 157 ? 24.167  -31.798  -35.826 1 72.958  ? 158 TRP F HB2  1 c 6 
ATOM   38101 H  HB3  . TRP F  1 157 ? 23.014  -31.14   -34.975 1 74.401  ? 158 TRP F HB3  1 c 6 
ATOM   38102 H  HD1  . TRP F  1 157 ? 26.128  -32.887  -34.551 1 69.703  ? 158 TRP F HD1  1 c 6 
ATOM   38103 H  HE1  . TRP F  1 157 ? 26.83   -33.014  -32.254 1 68.842  ? 158 TRP F HE1  1 c 6 
ATOM   38104 H  HE3  . TRP F  1 157 ? 22.073  -31.192  -32.352 1 73.426  ? 158 TRP F HE3  1 c 6 
ATOM   38105 H  HZ2  . TRP F  1 157 ? 25.768  -32.458  -29.753 1 68.358  ? 158 TRP F HZ2  1 c 6 
ATOM   38106 H  HZ3  . TRP F  1 157 ? 22.033  -31.016  -30.036 1 73.054  ? 158 TRP F HZ3  1 c 6 
ATOM   38107 H  HH2  . TRP F  1 157 ? 23.846  -31.636  -28.75  1 70.374  ? 158 TRP F HH2  1 c 6 
ATOM   38108 N  N    . SER F  1 158 ? 23.055  -35.447  -34.984 1 73.995  ? 159 SER F N    1 ? 6 
ATOM   38109 C  CA   . SER F  1 158 ? 23.677  -36.747  -35.167 1 72.954  ? 159 SER F CA   1 ? 6 
ATOM   38110 C  C    . SER F  1 158 ? 23.213  -37.481  -36.434 1 73.403  ? 159 SER F C    1 ? 6 
ATOM   38111 O  O    . SER F  1 158 ? 23.641  -38.579  -36.682 1 72.245  ? 159 SER F O    1 ? 6 
ATOM   38112 C  CB   . SER F  1 158 ? 23.427  -37.605  -33.934 1 73.598  ? 159 SER F CB   1 ? 6 
ATOM   38113 O  OG   . SER F  1 158 ? 23.877  -36.92   -32.763 1 72.091  ? 159 SER F OG   1 ? 6 
ATOM   38114 H  H    . SER F  1 158 ? 22.445  -35.348  -34.311 1 74.445  ? 159 SER F H    1 c 6 
ATOM   38115 H  HA   . SER F  1 158 ? 24.653  -36.602  -35.242 1 71.864  ? 159 SER F HA   1 c 6 
ATOM   38116 H  HB2  . SER F  1 158 ? 22.472  -37.794  -33.857 1 74.53   ? 159 SER F HB2  1 c 6 
ATOM   38117 H  HB3  . SER F  1 158 ? 23.903  -38.451  -34.024 1 72.834  ? 159 SER F HB3  1 c 6 
ATOM   38118 H  HG   . SER F  1 158 ? 23.71   -37.42   -32.105 0 30      ? 159 SER F HG   1 c 6 
ATOM   38119 N  N    . THR F  1 159 ? 22.354  -36.91   -37.271 1 75.863  ? 160 THR F N    1 ? 6 
ATOM   38120 C  CA   . THR F  1 159 ? 22.087  -37.528  -38.568 1 79.292  ? 160 THR F CA   1 ? 6 
ATOM   38121 C  C    . THR F  1 159 ? 23.394  -37.533  -39.305 1 77.37   ? 160 THR F C    1 ? 6 
ATOM   38122 O  O    . THR F  1 159 ? 24.115  -36.55   -39.225 1 80.173  ? 160 THR F O    1 ? 6 
ATOM   38123 C  CB   . THR F  1 159 ? 21.075  -36.718  -39.378 1 84.419  ? 160 THR F CB   1 ? 6 
ATOM   38124 O  OG1  . THR F  1 159 ? 21.67   -35.429  -39.452 1 81.63   ? 160 THR F OG1  1 ? 6 
ATOM   38125 C  CG2  . THR F  1 159 ? 19.725  -36.596  -38.681 1 89.925  ? 160 THR F CG2  1 ? 6 
ATOM   38126 H  H    . THR F  1 159 ? 21.921  -36.139  -37.041 1 76.787  ? 160 THR F H    1 c 6 
ATOM   38127 H  HA   . THR F  1 159 ? 21.762  -38.446  -38.441 1 79.642  ? 160 THR F HA   1 c 6 
ATOM   38128 H  HB   . THR F  1 159 ? 20.959  -37.096  -40.282 1 84.835  ? 160 THR F HB   1 c 6 
ATOM   38129 H  HG1  . THR F  1 159 ? 21.773  -35.116  -38.651 0 30      ? 160 THR F HG1  1 c 6 
ATOM   38130 H  HG21 . THR F  1 159 ? 19.107  -36.112  -39.254 1 90.107  ? 160 THR F HG21 1 c 6 
ATOM   38131 H  HG22 . THR F  1 159 ? 19.832  -36.115  -37.844 1 87.957  ? 160 THR F HG22 1 c 6 
ATOM   38132 H  HG23 . THR F  1 159 ? 19.372  -37.484  -38.501 1 89.107  ? 160 THR F HG23 1 c 6 
ATOM   38133 N  N    . GLY F  1 160 ? 23.764  -38.611  -39.958 1 77.748  ? 161 GLY F N    1 ? 6 
ATOM   38134 C  CA   . GLY F  1 160 ? 25.09   -38.581  -40.608 1 78.11   ? 161 GLY F CA   1 ? 6 
ATOM   38135 C  C    . GLY F  1 160 ? 26.288  -39.093  -39.773 1 73.064  ? 161 GLY F C    1 ? 6 
ATOM   38136 O  O    . GLY F  1 160 ? 27.291  -39.5    -40.345 1 68.182  ? 161 GLY F O    1 ? 6 
ATOM   38137 H  H    . GLY F  1 160 ? 23.238  -39.358  -40.003 1 78.812  ? 161 GLY F H    1 c 6 
ATOM   38138 H  HA2  . GLY F  1 160 ? 25.037  -39.104  -41.43  1 77.705  ? 161 GLY F HA2  1 c 6 
ATOM   38139 H  HA3  . GLY F  1 160 ? 25.278  -37.652  -40.879 1 76.896  ? 161 GLY F HA3  1 c 6 
ATOM   38140 N  N    . LYS F  1 161 ? 26.13   -39.173  -38.45  1 72.397  ? 162 LYS F N    1 ? 6 
ATOM   38141 C  CA   . LYS F  1 161 ? 27.075  -39.845  -37.597 1 71.906  ? 162 LYS F CA   1 ? 6 
ATOM   38142 C  C    . LYS F  1 161 ? 27.021  -41.361  -37.765 1 75.198  ? 162 LYS F C    1 ? 6 
ATOM   38143 O  O    . LYS F  1 161 ? 26.037  -41.914  -38.275 1 73.909  ? 162 LYS F O    1 ? 6 
ATOM   38144 C  CB   . LYS F  1 161 ? 26.769  -39.466  -36.152 1 71.841  ? 162 LYS F CB   1 ? 6 
ATOM   38145 C  CG   . LYS F  1 161 ? 27.053  -38.043  -35.915 1 72.909  ? 162 LYS F CG   1 ? 6 
ATOM   38146 C  CD   . LYS F  1 161 ? 27.411  -37.638  -34.495 1 74.762  ? 162 LYS F CD   1 ? 6 
ATOM   38147 C  CE   . LYS F  1 161 ? 28.24   -36.337  -34.583 1 79.154  ? 162 LYS F CE   1 ? 6 
ATOM   38148 N  NZ   . LYS F  1 161 ? 29.495  -36.348  -35.389 1 79.842  ? 162 LYS F NZ   1 ? 6 
ATOM   38149 H  H    . LYS F  1 161 ? 25.396  -38.787  -38.067 1 73.26   ? 162 LYS F H    1 c 6 
ATOM   38150 H  HA   . LYS F  1 161 ? 27.986  -39.531  -37.83  1 71.394  ? 162 LYS F HA   1 c 6 
ATOM   38151 H  HB2  . LYS F  1 161 ? 25.825  -39.639  -35.96  1 73.177  ? 162 LYS F HB2  1 c 6 
ATOM   38152 H  HB3  . LYS F  1 161 ? 27.314  -40.01   -35.545 1 71.583  ? 162 LYS F HB3  1 c 6 
ATOM   38153 H  HG2  . LYS F  1 161 ? 27.789  -37.781  -36.508 1 72.616  ? 162 LYS F HG2  1 c 6 
ATOM   38154 H  HG3  . LYS F  1 161 ? 26.267  -37.528  -36.196 1 73.936  ? 162 LYS F HG3  1 c 6 
ATOM   38155 H  HD2  . LYS F  1 161 ? 26.594  -37.477  -33.973 1 75.88   ? 162 LYS F HD2  1 c 6 
ATOM   38156 H  HD3  . LYS F  1 161 ? 27.943  -38.341  -34.064 1 74.615  ? 162 LYS F HD3  1 c 6 
ATOM   38157 H  HE2  . LYS F  1 161 ? 27.662  -35.64   -34.942 1 78.918  ? 162 LYS F HE2  1 c 6 
ATOM   38158 H  HE3  . LYS F  1 161 ? 28.471  -36.07   -33.675 1 77.85   ? 162 LYS F HE3  1 c 6 
ATOM   38159 H  HZ1  . LYS F  1 161 ? 29.303  -36.243  -36.268 1 79.632  ? 162 LYS F HZ1  1 c 6 
ATOM   38160 H  HZ2  . LYS F  1 161 ? 29.931  -37.134  -35.267 1 78.915  ? 162 LYS F HZ2  1 c 6 
ATOM   38161 H  HZ3  . LYS F  1 161 ? 30.031  -35.667  -35.121 1 78.798  ? 162 LYS F HZ3  1 c 6 
ATOM   38162 N  N    . ASP F  1 162 ? 28.16   -41.991  -37.406 1 78.994  ? 163 ASP F N    1 ? 6 
ATOM   38163 C  CA   . ASP F  1 162 ? 28.314  -43.441  -37.465 1 75.827  ? 163 ASP F CA   1 ? 6 
ATOM   38164 C  C    . ASP F  1 162 ? 28.191  -43.993  -36.057 1 74.317  ? 163 ASP F C    1 ? 6 
ATOM   38165 O  O    . ASP F  1 162 ? 28.695  -43.384  -35.087 1 69.813  ? 163 ASP F O    1 ? 6 
ATOM   38166 C  CB   . ASP F  1 162 ? 29.65   -43.837  -38.052 1 73.832  ? 163 ASP F CB   1 ? 6 
ATOM   38167 C  CG   . ASP F  1 162 ? 29.866  -43.498  -39.514 1 74.068  ? 163 ASP F CG   1 ? 6 
ATOM   38168 O  OD1  . ASP F  1 162 ? 28.875  -43.244  -40.223 1 75.593  ? 163 ASP F OD1  1 ? 6 
ATOM   38169 O  OD2  . ASP F  1 162 ? 31.023  -43.406  -39.918 1 73.96   ? 163 ASP F OD2  1 ? 6 
ATOM   38170 H  H    . ASP F  1 162 ? 28.867  -41.492  -37.11  1 75.866  ? 163 ASP F H    1 c 6 
ATOM   38171 H  HA   . ASP F  1 162 ? 27.595  -43.814  -38.024 1 77.057  ? 163 ASP F HA   1 c 6 
ATOM   38172 H  HB2  . ASP F  1 162 ? 30.358  -43.401  -37.533 1 73.079  ? 163 ASP F HB2  1 c 6 
ATOM   38173 H  HB3  . ASP F  1 162 ? 29.76   -44.806  -37.95  1 74.481  ? 163 ASP F HB3  1 c 6 
ATOM   38174 N  N    . TYR F  1 163 ? 27.497  -45.135  -35.958 1 76.574  ? 164 TYR F N    1 ? 6 
ATOM   38175 C  CA   . TYR F  1 163 ? 27.317  -45.789  -34.683 1 80.484  ? 164 TYR F CA   1 ? 6 
ATOM   38176 C  C    . TYR F  1 163 ? 27.532  -47.291  -34.856 1 87.427  ? 164 TYR F C    1 ? 6 
ATOM   38177 O  O    . TYR F  1 163 ? 27.604  -47.826  -35.961 1 87.176  ? 164 TYR F O    1 ? 6 
ATOM   38178 C  CB   . TYR F  1 163 ? 25.957  -45.46   -34.063 1 81.675  ? 164 TYR F CB   1 ? 6 
ATOM   38179 C  CG   . TYR F  1 163 ? 25.78   -43.997  -33.715 1 78.176  ? 164 TYR F CG   1 ? 6 
ATOM   38180 C  CD1  . TYR F  1 163 ? 25.299  -43.106  -34.648 1 77.199  ? 164 TYR F CD1  1 ? 6 
ATOM   38181 C  CD2  . TYR F  1 163 ? 26.095  -43.519  -32.474 1 78.207  ? 164 TYR F CD2  1 ? 6 
ATOM   38182 C  CE1  . TYR F  1 163 ? 25.133  -41.771  -34.365 1 78.431  ? 164 TYR F CE1  1 ? 6 
ATOM   38183 C  CE2  . TYR F  1 163 ? 25.939  -42.176  -32.171 1 83.127  ? 164 TYR F CE2  1 ? 6 
ATOM   38184 C  CZ   . TYR F  1 163 ? 25.472  -41.281  -33.121 1 82.235  ? 164 TYR F CZ   1 ? 6 
ATOM   38185 O  OH   . TYR F  1 163 ? 25.349  -39.945  -32.801 1 83.032  ? 164 TYR F OH   1 ? 6 
ATOM   38186 H  H    . TYR F  1 163 ? 27.13   -45.512  -36.706 1 77.994  ? 164 TYR F H    1 c 6 
ATOM   38187 H  HA   . TYR F  1 163 ? 28.019  -45.454  -34.066 1 79.753  ? 164 TYR F HA   1 c 6 
ATOM   38188 H  HB2  . TYR F  1 163 ? 25.253  -45.724  -34.695 1 82.049  ? 164 TYR F HB2  1 c 6 
ATOM   38189 H  HB3  . TYR F  1 163 ? 25.846  -45.996  -33.246 1 81.437  ? 164 TYR F HB3  1 c 6 
ATOM   38190 H  HD1  . TYR F  1 163 ? 25.075  -43.421  -35.509 1 78.609  ? 164 TYR F HD1  1 c 6 
ATOM   38191 H  HD2  . TYR F  1 163 ? 26.433  -44.108  -31.818 1 79.121  ? 164 TYR F HD2  1 c 6 
ATOM   38192 H  HE1  . TYR F  1 163 ? 24.813  -41.186  -35.029 1 79.342  ? 164 TYR F HE1  1 c 6 
ATOM   38193 H  HE2  . TYR F  1 163 ? 26.179  -41.861  -31.316 1 81.016  ? 164 TYR F HE2  1 c 6 
ATOM   38194 H  HH   . TYR F  1 163 ? 25.013  -39.528  -33.503 0 30      ? 164 TYR F HH   1 c 6 
ATOM   38195 N  N    . GLU F  1 164 ? 27.699  -47.928  -33.686 1 96.232  ? 165 GLU F N    1 ? 6 
ATOM   38196 C  CA   . GLU F  1 164 ? 27.991  -49.34   -33.543 1 102.21  ? 165 GLU F CA   1 ? 6 
ATOM   38197 C  C    . GLU F  1 164 ? 26.849  -50.124  -34.145 1 102.958 ? 165 GLU F C    1 ? 6 
ATOM   38198 O  O    . GLU F  1 164 ? 27.099  -50.857  -35.095 1 105.964 ? 165 GLU F O    1 ? 6 
ATOM   38199 C  CB   . GLU F  1 164 ? 28.174  -49.659  -32.063 1 111.164 ? 165 GLU F CB   1 ? 6 
ATOM   38200 C  CG   . GLU F  1 164 ? 29.313  -48.82   -31.484 1 126.93  ? 165 GLU F CG   1 ? 6 
ATOM   38201 C  CD   . GLU F  1 164 ? 29.211  -47.316  -31.133 1 130.198 ? 165 GLU F CD   1 ? 6 
ATOM   38202 O  OE1  . GLU F  1 164 ? 28.163  -46.645  -31.275 1 128.42  ? 165 GLU F OE1  1 ? 6 
ATOM   38203 O  OE2  . GLU F  1 164 ? 30.251  -46.774  -30.695 1 120.757 ? 165 GLU F OE2  1 ? 6 
ATOM   38204 H  H    . GLU F  1 164 ? 27.594  -47.437  -32.923 1 94.599  ? 165 GLU F H    1 c 6 
ATOM   38205 H  HA   . GLU F  1 164 ? 28.826  -49.545  -34.038 1 102.107 ? 165 GLU F HA   1 c 6 
ATOM   38206 H  HB2  . GLU F  1 164 ? 27.341  -49.467  -31.585 1 112.737 ? 165 GLU F HB2  1 c 6 
ATOM   38207 H  HB3  . GLU F  1 164 ? 28.37   -50.613  -31.96  1 113.113 ? 165 GLU F HB3  1 c 6 
ATOM   38208 H  HG2  . GLU F  1 164 ? 29.609  -49.273  -30.666 1 123.563 ? 165 GLU F HG2  1 c 6 
ATOM   38209 H  HG3  . GLU F  1 164 ? 30.07   -48.907  -32.103 1 122.542 ? 165 GLU F HG3  1 c 6 
ATOM   38210 N  N    . SER F  1 165 ? 25.621  -49.918  -33.628 1 101.635 ? 166 SER F N    1 ? 6 
ATOM   38211 C  CA   . SER F  1 165 ? 24.458  -50.635  -34.152 1 101.518 ? 166 SER F CA   1 ? 6 
ATOM   38212 C  C    . SER F  1 165 ? 24.027  -50.046  -35.502 1 100.042 ? 166 SER F C    1 ? 6 
ATOM   38213 O  O    . SER F  1 165 ? 23.571  -50.763  -36.409 1 99.908  ? 166 SER F O    1 ? 6 
ATOM   38214 C  CB   . SER F  1 165 ? 23.317  -50.675  -33.161 1 102.258 ? 166 SER F CB   1 ? 6 
ATOM   38215 O  OG   . SER F  1 165 ? 23.074  -51.995  -32.674 1 102.246 ? 166 SER F OG   1 ? 6 
ATOM   38216 H  H    . SER F  1 165 ? 25.506  -49.319  -32.947 1 101.272 ? 166 SER F H    1 c 6 
ATOM   38217 H  HA   . SER F  1 165 ? 24.74   -51.572  -34.317 1 102.23  ? 166 SER F HA   1 c 6 
ATOM   38218 H  HB2  . SER F  1 165 ? 23.523  -50.088  -32.408 1 101.116 ? 166 SER F HB2  1 c 6 
ATOM   38219 H  HB3  . SER F  1 165 ? 22.507  -50.338  -33.589 1 102.691 ? 166 SER F HB3  1 c 6 
ATOM   38220 H  HG   . SER F  1 165 ? 22.467  -51.983  -32.106 0 30      ? 166 SER F HG   1 c 6 
ATOM   38221 N  N    . GLY F  1 166 ? 24.183  -48.717  -35.582 1 97.596  ? 167 GLY F N    1 ? 6 
ATOM   38222 C  CA   . GLY F  1 166 ? 23.965  -47.936  -36.791 1 96.264  ? 167 GLY F CA   1 ? 6 
ATOM   38223 C  C    . GLY F  1 166 ? 23.075  -46.714  -36.533 1 94.142  ? 167 GLY F C    1 ? 6 
ATOM   38224 O  O    . GLY F  1 166 ? 22.419  -46.591  -35.488 1 94.011  ? 167 GLY F O    1 ? 6 
ATOM   38225 H  H    . GLY F  1 166 ? 24.431  -48.267  -34.826 1 96.726  ? 167 GLY F H    1 c 6 
ATOM   38226 H  HA2  . GLY F  1 166 ? 24.838  -47.638  -37.141 1 94.934  ? 167 GLY F HA2  1 c 6 
ATOM   38227 H  HA3  . GLY F  1 166 ? 23.545  -48.507  -37.476 1 97.345  ? 167 GLY F HA3  1 c 6 
ATOM   38228 N  N    . ASN F  1 167 ? 23.097  -45.808  -37.512 1 90.19   ? 168 ASN F N    1 ? 6 
ATOM   38229 C  CA   . ASN F  1 167 ? 22.271  -44.612  -37.517 1 85.698  ? 168 ASN F CA   1 ? 6 
ATOM   38230 C  C    . ASN F  1 167 ? 20.878  -44.998  -37.974 1 84.919  ? 168 ASN F C    1 ? 6 
ATOM   38231 O  O    . ASN F  1 167 ? 20.703  -45.434  -39.116 1 83.696  ? 168 ASN F O    1 ? 6 
ATOM   38232 C  CB   . ASN F  1 167 ? 22.839  -43.564  -38.46  1 84.093  ? 168 ASN F CB   1 ? 6 
ATOM   38233 C  CG   . ASN F  1 167 ? 22.413  -42.179  -38.076 1 84.93   ? 168 ASN F CG   1 ? 6 
ATOM   38234 O  OD1  . ASN F  1 167 ? 21.357  -41.641  -38.418 1 87.175  ? 168 ASN F OD1  1 ? 6 
ATOM   38235 N  ND2  . ASN F  1 167 ? 23.35   -41.491  -37.459 1 87.6    ? 168 ASN F ND2  1 ? 6 
ATOM   38236 H  H    . ASN F  1 167 ? 23.713  -45.908  -38.178 1 89.434  ? 168 ASN F H    1 c 6 
ATOM   38237 H  HA   . ASN F  1 167 ? 22.239  -44.234  -36.609 1 85.242  ? 168 ASN F HA   1 c 6 
ATOM   38238 H  HB2  . ASN F  1 167 ? 23.816  -43.616  -38.446 1 83.376  ? 168 ASN F HB2  1 c 6 
ATOM   38239 H  HB3  . ASN F  1 167 ? 22.544  -43.753  -39.37  1 85.497  ? 168 ASN F HB3  1 c 6 
ATOM   38240 H  HD21 . ASN F  1 167 ? 23.241  -40.619  -37.329 1 85.95   ? 168 ASN F HD21 1 c 6 
ATOM   38241 H  HD22 . ASN F  1 167 ? 24.088  -41.89   -37.17  1 85.125  ? 168 ASN F HD22 1 c 6 
ATOM   38242 N  N    . SER F  1 168 ? 19.886  -44.819  -37.091 1 83.994  ? 169 SER F N    1 ? 6 
ATOM   38243 C  CA   . SER F  1 168 ? 18.524  -45.189  -37.446 1 86.874  ? 169 SER F CA   1 ? 6 
ATOM   38244 C  C    . SER F  1 168 ? 17.923  -44.171  -38.408 1 89.303  ? 169 SER F C    1 ? 6 
ATOM   38245 O  O    . SER F  1 168 ? 16.986  -44.47   -39.131 1 90.59   ? 169 SER F O    1 ? 6 
ATOM   38246 C  CB   . SER F  1 168 ? 17.655  -45.353  -36.233 1 86.547  ? 169 SER F CB   1 ? 6 
ATOM   38247 O  OG   . SER F  1 168 ? 17.947  -44.333  -35.299 1 85.118  ? 169 SER F OG   1 ? 6 
ATOM   38248 H  H    . SER F  1 168 ? 20.056  -44.467  -36.265 1 83.746  ? 169 SER F H    1 c 6 
ATOM   38249 H  HA   . SER F  1 168 ? 18.559  -46.062  -37.913 1 87.515  ? 169 SER F HA   1 c 6 
ATOM   38250 H  HB2  . SER F  1 168 ? 16.715  -45.303  -36.492 1 88.489  ? 169 SER F HB2  1 c 6 
ATOM   38251 H  HB3  . SER F  1 168 ? 17.821  -46.226  -35.829 1 86.875  ? 169 SER F HB3  1 c 6 
ATOM   38252 H  HG   . SER F  1 168 ? 17.462  -44.43   -34.619 0 30      ? 169 SER F HG   1 c 6 
ATOM   38253 N  N    . GLY F  1 169 ? 18.424  -42.939  -38.337 1 92.736  ? 170 GLY F N    1 ? 6 
ATOM   38254 C  CA   . GLY F  1 169 ? 17.813  -41.769  -38.967 1 96.549  ? 170 GLY F CA   1 ? 6 
ATOM   38255 C  C    . GLY F  1 169 ? 16.543  -41.314  -38.227 1 97.819  ? 170 GLY F C    1 ? 6 
ATOM   38256 O  O    . GLY F  1 169 ? 15.974  -40.264  -38.5   1 99.147  ? 170 GLY F O    1 ? 6 
ATOM   38257 H  H    . GLY F  1 169 ? 19.193  -42.81   -37.86  1 90.479  ? 170 GLY F H    1 c 6 
ATOM   38258 H  HA2  . GLY F  1 169 ? 18.468  -41.032  -38.978 1 94.505  ? 170 GLY F HA2  1 c 6 
ATOM   38259 H  HA3  . GLY F  1 169 ? 17.588  -41.987  -39.902 1 96.842  ? 170 GLY F HA3  1 c 6 
ATOM   38260 N  N    . HIS F  1 170 ? 16.111  -42.096  -37.24  1 94.104  ? 171 HIS F N    1 ? 6 
ATOM   38261 C  CA   . HIS F  1 170 ? 15.028  -41.756  -36.353 1 91.938  ? 171 HIS F CA   1 ? 6 
ATOM   38262 C  C    . HIS F  1 170 ? 15.624  -41.165  -35.085 1 89.761  ? 171 HIS F C    1 ? 6 
ATOM   38263 O  O    . HIS F  1 170 ? 15.927  -41.849  -34.133 1 85.848  ? 171 HIS F O    1 ? 6 
ATOM   38264 C  CB   . HIS F  1 170 ? 14.206  -42.992  -36     1 92.976  ? 171 HIS F CB   1 ? 6 
ATOM   38265 C  CG   . HIS F  1 170 ? 13.517  -43.613  -37.156 1 93.899  ? 171 HIS F CG   1 ? 6 
ATOM   38266 N  ND1  . HIS F  1 170 ? 13.472  -43.101  -38.433 1 94.314  ? 171 HIS F ND1  1 ? 6 
ATOM   38267 C  CD2  . HIS F  1 170 ? 12.852  -44.715  -37.17  1 95.097  ? 171 HIS F CD2  1 ? 6 
ATOM   38268 C  CE1  . HIS F  1 170 ? 12.774  -43.917  -39.187 1 96.041  ? 171 HIS F CE1  1 ? 6 
ATOM   38269 N  NE2  . HIS F  1 170 ? 12.395  -44.913  -38.447 1 97.339  ? 171 HIS F NE2  1 ? 6 
ATOM   38270 H  H    . HIS F  1 170 ? 16.524  -42.899  -37.11  1 93.548  ? 171 HIS F H    1 c 6 
ATOM   38271 H  HA   . HIS F  1 170 ? 14.446  -41.079  -36.778 1 93.634  ? 171 HIS F HA   1 c 6 
ATOM   38272 H  HB2  . HIS F  1 170 ? 14.801  -43.659  -35.592 1 91.772  ? 171 HIS F HB2  1 c 6 
ATOM   38273 H  HB3  . HIS F  1 170 ? 13.535  -42.741  -35.328 1 93.691  ? 171 HIS F HB3  1 c 6 
ATOM   38274 H  HD1  . HIS F  1 170 ? 13.844  -42.353  -38.686 0 30      ? 171 HIS F HD1  1 c 6 
ATOM   38275 H  HD2  . HIS F  1 170 ? 12.718  -45.296  -36.447 1 95.477  ? 171 HIS F HD2  1 c 6 
ATOM   38276 H  HE1  . HIS F  1 170 ? 12.574  -43.803  -40.097 1 97.377  ? 171 HIS F HE1  1 c 6 
ATOM   38277 H  HE2  . HIS F  1 170 ? 11.926  -45.627  -38.707 0 30      ? 171 HIS F HE2  1 c 6 
ATOM   38278 N  N    . ARG F  1 171 ? 15.708  -39.835  -35.066 1 93.857  ? 172 ARG F N    1 ? 6 
ATOM   38279 C  CA   . ARG F  1 171 ? 15.9    -39.059  -33.858 1 96.729  ? 172 ARG F CA   1 ? 6 
ATOM   38280 C  C    . ARG F  1 171 ? 15.099  -37.757  -34.017 1 94.174  ? 172 ARG F C    1 ? 6 
ATOM   38281 O  O    . ARG F  1 171 ? 14.739  -37.356  -35.125 1 91.543  ? 172 ARG F O    1 ? 6 
ATOM   38282 C  CB   . ARG F  1 171 ? 17.42   -38.899  -33.684 1 99.855  ? 172 ARG F CB   1 ? 6 
ATOM   38283 C  CG   . ARG F  1 171 ? 18.065  -37.765  -34.475 1 103.788 ? 172 ARG F CG   1 ? 6 
ATOM   38284 C  CD   . ARG F  1 171 ? 19.439  -37.801  -35.077 1 105.475 ? 172 ARG F CD   1 ? 6 
ATOM   38285 N  NE   . ARG F  1 171 ? 20.119  -39.017  -34.636 1 107.23  ? 172 ARG F NE   1 ? 6 
ATOM   38286 C  CZ   . ARG F  1 171 ? 20.31   -40.084  -35.397 1 114.524 ? 172 ARG F CZ   1 ? 6 
ATOM   38287 N  NH1  . ARG F  1 171 ? 19.888  -40.094  -36.663 1 114.588 ? 172 ARG F NH1  1 ? 6 
ATOM   38288 N  NH2  . ARG F  1 171 ? 20.944  -41.13   -34.891 1 117.201 ? 172 ARG F NH2  1 ? 6 
ATOM   38289 H  H    . ARG F  1 171 ? 15.65   -39.386  -35.861 1 93.831  ? 172 ARG F H    1 c 6 
ATOM   38290 H  HA   . ARG F  1 171 ? 15.534  -39.574  -33.096 1 96.412  ? 172 ARG F HA   1 c 6 
ATOM   38291 H  HB2  . ARG F  1 171 ? 17.606  -38.756  -32.732 1 98.86   ? 172 ARG F HB2  1 c 6 
ATOM   38292 H  HB3  . ARG F  1 171 ? 17.848  -39.743  -33.942 1 98.919  ? 172 ARG F HB3  1 c 6 
ATOM   38293 H  HG2  . ARG F  1 171 ? 17.448  -37.55   -35.208 1 104.457 ? 172 ARG F HG2  1 c 6 
ATOM   38294 H  HG3  . ARG F  1 171 ? 18.033  -36.972  -33.897 1 103.234 ? 172 ARG F HG3  1 c 6 
ATOM   38295 H  HD2  . ARG F  1 171 ? 19.381  -37.783  -36.052 1 105.878 ? 172 ARG F HD2  1 c 6 
ATOM   38296 H  HD3  . ARG F  1 171 ? 19.95   -37.02   -34.789 1 104.099 ? 172 ARG F HD3  1 c 6 
ATOM   38297 H  HE   . ARG F  1 171 ? 20.417  -39.042  -33.818 1 107.568 ? 172 ARG F HE   1 c 6 
ATOM   38298 H  HH11 . ARG F  1 171 ? 19.252  -39.544  -36.937 1 115.681 ? 172 ARG F HH11 1 c 6 
ATOM   38299 H  HH12 . ARG F  1 171 ? 20.244  -40.672  -37.232 1 114.395 ? 172 ARG F HH12 1 c 6 
ATOM   38300 H  HH21 . ARG F  1 171 ? 21.327  -41.076  -34.096 1 114.476 ? 172 ARG F HH21 1 c 6 
ATOM   38301 H  HH22 . ARG F  1 171 ? 20.983  -41.884  -35.353 1 116.182 ? 172 ARG F HH22 1 c 6 
ATOM   38302 N  N    . PRO F  1 172 ? 14.817  -37.039  -32.922 1 93.343  ? 173 PRO F N    1 ? 6 
ATOM   38303 C  CA   . PRO F  1 172 ? 14.146  -35.756  -32.976 1 96.015  ? 173 PRO F CA   1 ? 6 
ATOM   38304 C  C    . PRO F  1 172 ? 14.873  -34.702  -33.809 1 95.654  ? 173 PRO F C    1 ? 6 
ATOM   38305 O  O    . PRO F  1 172 ? 16.065  -34.523  -33.694 1 88.674  ? 173 PRO F O    1 ? 6 
ATOM   38306 C  CB   . PRO F  1 172 ? 14.069  -35.366  -31.494 1 95.962  ? 173 PRO F CB   1 ? 6 
ATOM   38307 C  CG   . PRO F  1 172 ? 14.171  -36.683  -30.743 1 94.057  ? 173 PRO F CG   1 ? 6 
ATOM   38308 C  CD   . PRO F  1 172 ? 15.147  -37.44   -31.559 1 92.92   ? 173 PRO F CD   1 ? 6 
ATOM   38309 H  HA   . PRO F  1 172 ? 13.24   -35.881  -33.327 1 97.764  ? 173 PRO F HA   1 c 6 
ATOM   38310 H  HB2  . PRO F  1 172 ? 14.804  -34.769  -31.252 1 94.294  ? 173 PRO F HB2  1 c 6 
ATOM   38311 H  HB3  . PRO F  1 172 ? 13.223  -34.918  -31.297 1 97.219  ? 173 PRO F HB3  1 c 6 
ATOM   38312 H  HG2  . PRO F  1 172 ? 14.503  -36.548  -29.834 1 93.868  ? 173 PRO F HG2  1 c 6 
ATOM   38313 H  HG3  . PRO F  1 172 ? 13.309  -37.141  -30.708 1 96.05   ? 173 PRO F HG3  1 c 6 
ATOM   38314 H  HD2  . PRO F  1 172 ? 16.063  -37.19   -31.341 1 91.156  ? 173 PRO F HD2  1 c 6 
ATOM   38315 H  HD3  . PRO F  1 172 ? 15.035  -38.402  -31.439 1 93.021  ? 173 PRO F HD3  1 c 6 
ATOM   38316 N  N    . ARG F  1 173 ? 14.107  -33.962  -34.627 1 100.885 ? 174 ARG F N    1 ? 6 
ATOM   38317 C  CA   . ARG F  1 173 ? 14.641  -32.835  -35.363 1 99.263  ? 174 ARG F CA   1 ? 6 
ATOM   38318 C  C    . ARG F  1 173 ? 14.722  -31.673  -34.38  1 95.529  ? 174 ARG F C    1 ? 6 
ATOM   38319 O  O    . ARG F  1 173 ? 14.297  -31.793  -33.224 1 94.314  ? 174 ARG F O    1 ? 6 
ATOM   38320 C  CB   . ARG F  1 173 ? 13.74   -32.577  -36.578 1 102.944 ? 174 ARG F CB   1 ? 6 
ATOM   38321 C  CG   . ARG F  1 173 ? 14.532  -32.568  -37.881 1 104.677 ? 174 ARG F CG   1 ? 6 
ATOM   38322 C  CD   . ARG F  1 173 ? 15.48   -33.805  -38.128 1 105.213 ? 174 ARG F CD   1 ? 6 
ATOM   38323 N  NE   . ARG F  1 173 ? 15.074  -34.704  -39.226 1 105.589 ? 174 ARG F NE   1 ? 6 
ATOM   38324 C  CZ   . ARG F  1 173 ? 14.702  -35.99   -39.125 1 106.465 ? 174 ARG F CZ   1 ? 6 
ATOM   38325 N  NH1  . ARG F  1 173 ? 14.871  -36.658  -38.01  1 104.68  ? 174 ARG F NH1  1 ? 6 
ATOM   38326 N  NH2  . ARG F  1 173 ? 14.159  -36.621  -40.149 1 107.441 ? 174 ARG F NH2  1 ? 6 
ATOM   38327 H  H    . ARG F  1 173 ? 13.221  -34.168  -34.717 1 101.476 ? 174 ARG F H    1 c 6 
ATOM   38328 H  HA   . ARG F  1 173 ? 15.558  -33.057  -35.662 1 97.404  ? 174 ARG F HA   1 c 6 
ATOM   38329 H  HB2  . ARG F  1 173 ? 13.05   -33.272  -36.629 1 104.368 ? 174 ARG F HB2  1 c 6 
ATOM   38330 H  HB3  . ARG F  1 173 ? 13.291  -31.712  -36.47  1 104.377 ? 174 ARG F HB3  1 c 6 
ATOM   38331 H  HG2  . ARG F  1 173 ? 13.899  -32.509  -38.63  1 106.438 ? 174 ARG F HG2  1 c 6 
ATOM   38332 H  HG3  . ARG F  1 173 ? 15.077  -31.751  -37.908 1 103.934 ? 174 ARG F HG3  1 c 6 
ATOM   38333 H  HD2  . ARG F  1 173 ? 16.379  -33.465  -38.316 1 102.945 ? 174 ARG F HD2  1 c 6 
ATOM   38334 H  HD3  . ARG F  1 173 ? 15.535  -34.323  -37.303 1 103.549 ? 174 ARG F HD3  1 c 6 
ATOM   38335 H  HE   . ARG F  1 173 ? 15.071  -34.366  -40.025 1 106.615 ? 174 ARG F HE   1 c 6 
ATOM   38336 H  HH11 . ARG F  1 173 ? 15.539  -36.455  -37.464 1 103.286 ? 174 ARG F HH11 1 c 6 
ATOM   38337 H  HH12 . ARG F  1 173 ? 14.316  -37.321  -37.809 1 105.752 ? 174 ARG F HH12 1 c 6 
ATOM   38338 H  HH21 . ARG F  1 173 ? 13.998  -36.194  -40.899 1 108.7   ? 174 ARG F HH21 1 c 6 
ATOM   38339 H  HH22 . ARG F  1 173 ? 13.957  -37.479  -40.079 1 107.971 ? 174 ARG F HH22 1 c 6 
ATOM   38340 N  N    . VAL F  1 174 ? 15.288  -30.557  -34.834 1 94.11   ? 175 VAL F N    1 ? 6 
ATOM   38341 C  CA   . VAL F  1 174 ? 15.505  -29.421  -33.948 1 95.036  ? 175 VAL F CA   1 ? 6 
ATOM   38342 C  C    . VAL F  1 174 ? 14.149  -28.846  -33.515 1 98.449  ? 175 VAL F C    1 ? 6 
ATOM   38343 O  O    . VAL F  1 174 ? 13.302  -28.573  -34.358 1 96.757  ? 175 VAL F O    1 ? 6 
ATOM   38344 C  CB   . VAL F  1 174 ? 16.365  -28.355  -34.638 1 92.51   ? 175 VAL F CB   1 ? 6 
ATOM   38345 C  CG1  . VAL F  1 174 ? 16.77   -27.26   -33.678 1 91.552  ? 175 VAL F CG1  1 ? 6 
ATOM   38346 C  CG2  . VAL F  1 174 ? 17.611  -28.954  -35.247 1 89.688  ? 175 VAL F CG2  1 ? 6 
ATOM   38347 H  H    . VAL F  1 174 ? 15.521  -30.491  -35.715 1 94.643  ? 175 VAL F H    1 c 6 
ATOM   38348 H  HA   . VAL F  1 174 ? 15.98   -29.737  -33.155 1 93.277  ? 175 VAL F HA   1 c 6 
ATOM   38349 H  HB   . VAL F  1 174 ? 15.824  -27.956  -35.359 1 94.245  ? 175 VAL F HB   1 c 6 
ATOM   38350 H  HG11 . VAL F  1 174 ? 17.254  -27.647  -32.929 1 90.36   ? 175 VAL F HG11 1 c 6 
ATOM   38351 H  HG12 . VAL F  1 174 ? 15.977  -26.804  -33.35  1 93.393  ? 175 VAL F HG12 1 c 6 
ATOM   38352 H  HG13 . VAL F  1 174 ? 17.342  -26.621  -34.136 1 91.381  ? 175 VAL F HG13 1 c 6 
ATOM   38353 H  HG21 . VAL F  1 174 ? 18.188  -28.242  -35.573 1 89.457  ? 175 VAL F HG21 1 c 6 
ATOM   38354 H  HG22 . VAL F  1 174 ? 17.369  -29.534  -35.988 1 90.297  ? 175 VAL F HG22 1 c 6 
ATOM   38355 H  HG23 . VAL F  1 174 ? 18.086  -29.471  -34.575 1 88.442  ? 175 VAL F HG23 1 c 6 
ATOM   38356 N  N    . LYS F  1 175 ? 13.958  -28.666  -32.199 1 100.12  ? 176 LYS F N    1 ? 6 
ATOM   38357 C  CA   . LYS F  1 175 ? 12.718  -28.163  -31.632 1 105.304 ? 176 LYS F CA   1 ? 6 
ATOM   38358 C  C    . LYS F  1 175 ? 11.608  -29.193  -31.753 1 108.141 ? 176 LYS F C    1 ? 6 
ATOM   38359 O  O    . LYS F  1 175 ? 10.541  -29.021  -31.195 1 111.701 ? 176 LYS F O    1 ? 6 
ATOM   38360 C  CB   . LYS F  1 175 ? 12.339  -26.821  -32.265 1 112.076 ? 176 LYS F CB   1 ? 6 
ATOM   38361 C  CG   . LYS F  1 175 ? 12.515  -25.645  -31.296 1 116.915 ? 176 LYS F CG   1 ? 6 
ATOM   38362 C  CD   . LYS F  1 175 ? 12.744  -24.233  -31.822 1 120.885 ? 176 LYS F CD   1 ? 6 
ATOM   38363 C  CE   . LYS F  1 175 ? 13.626  -23.44   -30.851 1 125.636 ? 176 LYS F CE   1 ? 6 
ATOM   38364 N  NZ   . LYS F  1 175 ? 13.294  -23.574  -29.414 1 129.699 ? 176 LYS F NZ   1 ? 6 
ATOM   38365 H  H    . LYS F  1 175 ? 14.636  -28.883  -31.627 1 98.591  ? 176 LYS F H    1 c 6 
ATOM   38366 H  HA   . LYS F  1 175 ? 12.871  -28.008  -30.667 1 105.412 ? 176 LYS F HA   1 c 6 
ATOM   38367 H  HB2  . LYS F  1 175 ? 12.895  -26.657  -33.055 1 110.923 ? 176 LYS F HB2  1 c 6 
ATOM   38368 H  HB3  . LYS F  1 175 ? 11.402  -26.852  -32.556 1 113.832 ? 176 LYS F HB3  1 c 6 
ATOM   38369 H  HG2  . LYS F  1 175 ? 11.719  -25.621  -30.721 1 117.979 ? 176 LYS F HG2  1 c 6 
ATOM   38370 H  HG3  . LYS F  1 175 ? 13.267  -25.865  -30.707 1 114.529 ? 176 LYS F HG3  1 c 6 
ATOM   38371 H  HD2  . LYS F  1 175 ? 13.183  -24.277  -32.7   1 120.805 ? 176 LYS F HD2  1 c 6 
ATOM   38372 H  HD3  . LYS F  1 175 ? 11.881  -23.776  -31.925 1 123.719 ? 176 LYS F HD3  1 c 6 
ATOM   38373 H  HE2  . LYS F  1 175 ? 14.551  -23.721  -30.977 1 123.012 ? 176 LYS F HE2  1 c 6 
ATOM   38374 H  HE3  . LYS F  1 175 ? 13.576  -22.497  -31.089 1 126.198 ? 176 LYS F HE3  1 c 6 
ATOM   38375 H  HZ1  . LYS F  1 175 ? 13.798  -24.232  -29.047 1 126.88  ? 176 LYS F HZ1  1 c 6 
ATOM   38376 H  HZ2  . LYS F  1 175 ? 12.419  -23.785  -29.311 1 130.583 ? 176 LYS F HZ2  1 c 6 
ATOM   38377 H  HZ3  . LYS F  1 175 ? 13.468  -22.794  -28.985 1 129.154 ? 176 LYS F HZ3  1 c 6 
ATOM   38378 N  N    . GLY F  1 176 ? 11.854  -30.284  -32.47  1 109.005 ? 177 GLY F N    1 ? 6 
ATOM   38379 C  CA   . GLY F  1 176 ? 10.799  -31.24   -32.779 1 107.917 ? 177 GLY F CA   1 ? 6 
ATOM   38380 C  C    . GLY F  1 176 ? 10.859  -32.46   -31.869 1 101.926 ? 177 GLY F C    1 ? 6 
ATOM   38381 O  O    . GLY F  1 176 ? 10.532  -33.557  -32.261 1 98.504  ? 177 GLY F O    1 ? 6 
ATOM   38382 H  H    . GLY F  1 176 ? 12.702  -30.463  -32.755 1 106.015 ? 177 GLY F H    1 c 6 
ATOM   38383 H  HA2  . GLY F  1 176 ? 9.921   -30.801  -32.685 1 109.475 ? 177 GLY F HA2  1 c 6 
ATOM   38384 H  HA3  . GLY F  1 176 ? 10.893  -31.527  -33.718 1 107.402 ? 177 GLY F HA3  1 c 6 
ATOM   38385 N  N    . GLY F  1 177 ? 11.186  -32.263  -30.596 1 98.842  ? 178 GLY F N    1 ? 6 
ATOM   38386 C  CA   . GLY F  1 177 ? 11.113  -33.355  -29.656 1 96.837  ? 178 GLY F CA   1 ? 6 
ATOM   38387 C  C    . GLY F  1 177 ? 9.743   -33.441  -29.036 1 99.46   ? 178 GLY F C    1 ? 6 
ATOM   38388 O  O    . GLY F  1 177 ? 9.557   -34.341  -28.263 1 95.979  ? 178 GLY F O    1 ? 6 
ATOM   38389 H  H    . GLY F  1 177 ? 11.452  -31.439  -30.306 1 98.836  ? 178 GLY F H    1 c 6 
ATOM   38390 H  HA2  . GLY F  1 177 ? 11.324  -34.201  -30.116 1 96.632  ? 178 GLY F HA2  1 c 6 
ATOM   38391 H  HA3  . GLY F  1 177 ? 11.787  -33.217  -28.95  1 95.89   ? 178 GLY F HA3  1 c 6 
ATOM   38392 N  N    . TYR F  1 178 ? 8.774   -32.652  -29.541 1 107.526 ? 179 TYR F N    1 ? 6 
ATOM   38393 C  CA   . TYR F  1 178 ? 7.425   -32.526  -28.983 1 115.692 ? 179 TYR F CA   1 ? 6 
ATOM   38394 C  C    . TYR F  1 178 ? 6.542   -33.79   -29.072 1 117.616 ? 179 TYR F C    1 ? 6 
ATOM   38395 O  O    . TYR F  1 178 ? 5.545   -33.929  -29.805 1 112.822 ? 179 TYR F O    1 ? 6 
ATOM   38396 C  CB   . TYR F  1 178 ? 6.689   -31.401  -29.709 1 121.592 ? 179 TYR F CB   1 ? 6 
ATOM   38397 C  CG   . TYR F  1 178 ? 5.843   -30.529  -28.793 1 130.214 ? 179 TYR F CG   1 ? 6 
ATOM   38398 C  CD1  . TYR F  1 178 ? 6.384   -30.026  -27.624 1 128.788 ? 179 TYR F CD1  1 ? 6 
ATOM   38399 C  CD2  . TYR F  1 178 ? 4.515   -30.206  -29.107 1 140.797 ? 179 TYR F CD2  1 ? 6 
ATOM   38400 C  CE1  . TYR F  1 178 ? 5.644   -29.18   -26.803 1 135.714 ? 179 TYR F CE1  1 ? 6 
ATOM   38401 C  CE2  . TYR F  1 178 ? 3.754   -29.415  -28.265 1 141.754 ? 179 TYR F CE2  1 ? 6 
ATOM   38402 C  CZ   . TYR F  1 178 ? 4.322   -28.884  -27.122 1 140.055 ? 179 TYR F CZ   1 ? 6 
ATOM   38403 O  OH   . TYR F  1 178 ? 3.52    -28.111  -26.338 1 140.882 ? 179 TYR F OH   1 ? 6 
ATOM   38404 H  H    . TYR F  1 178 ? 8.967   -32.164  -30.288 1 107.055 ? 179 TYR F H    1 c 6 
ATOM   38405 H  HA   . TYR F  1 178 ? 7.513   -32.28   -28.026 1 115.243 ? 179 TYR F HA   1 c 6 
ATOM   38406 H  HB2  . TYR F  1 178 ? 7.352   -30.832  -30.159 1 120.732 ? 179 TYR F HB2  1 c 6 
ATOM   38407 H  HB3  . TYR F  1 178 ? 6.113   -31.79   -30.402 1 123.417 ? 179 TYR F HB3  1 c 6 
ATOM   38408 H  HD1  . TYR F  1 178 ? 7.287   -30.2    -27.414 1 127.375 ? 179 TYR F HD1  1 c 6 
ATOM   38409 H  HD2  . TYR F  1 178 ? 4.122   -30.562  -29.888 1 139.563 ? 179 TYR F HD2  1 c 6 
ATOM   38410 H  HE1  . TYR F  1 178 ? 6.022   -28.843  -26.009 1 134.046 ? 179 TYR F HE1  1 c 6 
ATOM   38411 H  HE2  . TYR F  1 178 ? 2.866   -29.216  -28.481 1 144.308 ? 179 TYR F HE2  1 c 6 
ATOM   38412 H  HH   . TYR F  1 178 ? 3.972   -27.826  -25.688 0 30      ? 179 TYR F HH   1 c 6 
ATOM   38413 N  N    . PHE F  1 179 ? 6.966   -34.73   -28.213 1 122.419 ? 180 PHE F N    1 ? 6 
ATOM   38414 C  CA   . PHE F  1 179 ? 6.315   -35.974  -27.823 1 120.754 ? 180 PHE F CA   1 ? 6 
ATOM   38415 C  C    . PHE F  1 179 ? 6.187   -36.963  -28.981 1 117.35  ? 180 PHE F C    1 ? 6 
ATOM   38416 O  O    . PHE F  1 179 ? 5.193   -37.649  -29.054 1 127.83  ? 180 PHE F O    1 ? 6 
ATOM   38417 C  CB   . PHE F  1 179 ? 4.938   -35.674  -27.227 1 127.928 ? 180 PHE F CB   1 ? 6 
ATOM   38418 C  CG   . PHE F  1 179 ? 4.81    -34.422  -26.362 1 133.152 ? 180 PHE F CG   1 ? 6 
ATOM   38419 C  CD1  . PHE F  1 179 ? 5.819   -34.025  -25.476 1 130.234 ? 180 PHE F CD1  1 ? 6 
ATOM   38420 C  CD2  . PHE F  1 179 ? 3.724   -33.574  -26.541 1 138.719 ? 180 PHE F CD2  1 ? 6 
ATOM   38421 C  CE1  . PHE F  1 179 ? 5.721   -32.839  -24.777 1 129.324 ? 180 PHE F CE1  1 ? 6 
ATOM   38422 C  CE2  . PHE F  1 179 ? 3.638   -32.386  -25.827 1 140.566 ? 180 PHE F CE2  1 ? 6 
ATOM   38423 C  CZ   . PHE F  1 179 ? 4.595   -32.069  -24.883 1 136.336 ? 180 PHE F CZ   1 ? 6 
ATOM   38424 H  H    . PHE F  1 179 ? 7.766   -34.557  -27.806 1 118.026 ? 180 PHE F H    1 c 6 
ATOM   38425 H  HA   . PHE F  1 179 ? 6.87    -36.398  -27.116 1 119.876 ? 180 PHE F HA   1 c 6 
ATOM   38426 H  HB2  . PHE F  1 179 ? 4.294   -35.604  -27.966 1 129.701 ? 180 PHE F HB2  1 c 6 
ATOM   38427 H  HB3  . PHE F  1 179 ? 4.671   -36.442  -26.688 1 128.534 ? 180 PHE F HB3  1 c 6 
ATOM   38428 H  HD1  . PHE F  1 179 ? 6.579   -34.572  -25.363 1 127.893 ? 180 PHE F HD1  1 c 6 
ATOM   38429 H  HD2  . PHE F  1 179 ? 3.043   -33.807  -27.151 1 139.924 ? 180 PHE F HD2  1 c 6 
ATOM   38430 H  HE1  . PHE F  1 179 ? 6.383   -32.612  -24.151 1 129.323 ? 180 PHE F HE1  1 c 6 
ATOM   38431 H  HE2  . PHE F  1 179 ? 2.869   -31.845  -25.913 1 141.91  ? 180 PHE F HE2  1 c 6 
ATOM   38432 H  HZ   . PHE F  1 179 ? 4.538   -31.253  -24.412 1 136.355 ? 180 PHE F HZ   1 c 6 
ATOM   38433 N  N    . PRO F  1 180 ? 7.117   -37.119  -29.95  1 108.297 ? 181 PRO F N    1 ? 6 
ATOM   38434 C  CA   . PRO F  1 180 ? 6.894   -38.057  -31.033 1 108.266 ? 181 PRO F CA   1 ? 6 
ATOM   38435 C  C    . PRO F  1 180 ? 6.976   -39.491  -30.531 1 112.147 ? 181 PRO F C    1 ? 6 
ATOM   38436 O  O    . PRO F  1 180 ? 7.413   -39.713  -29.424 1 111.745 ? 181 PRO F O    1 ? 6 
ATOM   38437 C  CB   . PRO F  1 180 ? 7.92    -37.634  -32.078 1 102.865 ? 181 PRO F CB   1 ? 6 
ATOM   38438 C  CG   . PRO F  1 180 ? 8.498   -36.373  -31.583 1 101.53  ? 181 PRO F CG   1 ? 6 
ATOM   38439 C  CD   . PRO F  1 180 ? 8.387   -36.429  -30.119 1 103.026 ? 181 PRO F CD   1 ? 6 
ATOM   38440 H  HA   . PRO F  1 180 ? 6       -37.904  -31.404 1 110.848 ? 181 PRO F HA   1 c 6 
ATOM   38441 H  HB2  . PRO F  1 180 ? 8.611   -38.316  -32.185 1 102.071 ? 181 PRO F HB2  1 c 6 
ATOM   38442 H  HB3  . PRO F  1 180 ? 7.496   -37.477  -32.938 1 104.896 ? 181 PRO F HB3  1 c 6 
ATOM   38443 H  HG2  . PRO F  1 180 ? 9.435   -36.293  -31.851 1 99.894  ? 181 PRO F HG2  1 c 6 
ATOM   38444 H  HG3  . PRO F  1 180 ? 8.005   -35.605  -31.934 1 103.239 ? 181 PRO F HG3  1 c 6 
ATOM   38445 H  HD2  . PRO F  1 180 ? 9.119   -36.937  -29.719 1 101.491 ? 181 PRO F HD2  1 c 6 
ATOM   38446 H  HD3  . PRO F  1 180 ? 8.358   -35.545  -29.737 1 103.524 ? 181 PRO F HD3  1 c 6 
ATOM   38447 N  N    . VAL F  1 181 ? 6.539   -40.443  -31.372 1 118.508 ? 182 VAL F N    1 ? 6 
ATOM   38448 C  CA   . VAL F  1 181 ? 6.578   -41.883  -31.184 1 124.172 ? 182 VAL F CA   1 ? 6 
ATOM   38449 C  C    . VAL F  1 181 ? 7.961   -42.437  -30.83  1 123.939 ? 182 VAL F C    1 ? 6 
ATOM   38450 O  O    . VAL F  1 181 ? 8.958   -41.92   -31.316 1 125.322 ? 182 VAL F O    1 ? 6 
ATOM   38451 C  CB   . VAL F  1 181 ? 6.182   -42.531  -32.53  1 128.2   ? 182 VAL F CB   1 ? 6 
ATOM   38452 C  CG1  . VAL F  1 181 ? 4.67    -42.442  -32.809 1 128.033 ? 182 VAL F CG1  1 ? 6 
ATOM   38453 C  CG2  . VAL F  1 181 ? 7.09    -42.076  -33.713 1 125.114 ? 182 VAL F CG2  1 ? 6 
ATOM   38454 H  H    . VAL F  1 181 ? 6.115   -40.141  -32.12  1 119.663 ? 182 VAL F H    1 c 6 
ATOM   38455 H  HA   . VAL F  1 181 ? 5.932   -42.135  -30.501 1 125.535 ? 182 VAL F HA   1 c 6 
ATOM   38456 H  HB   . VAL F  1 181 ? 6.358   -43.494  -32.427 1 126.62  ? 182 VAL F HB   1 c 6 
ATOM   38457 H  HG11 . VAL F  1 181 ? 4.392   -41.515  -32.796 1 129.567 ? 182 VAL F HG11 1 c 6 
ATOM   38458 H  HG12 . VAL F  1 181 ? 4.184   -42.935  -32.128 1 130.228 ? 182 VAL F HG12 1 c 6 
ATOM   38459 H  HG13 . VAL F  1 181 ? 4.48    -42.824  -33.683 1 130.112 ? 182 VAL F HG13 1 c 6 
ATOM   38460 H  HG21 . VAL F  1 181 ? 6.629   -42.229  -34.557 1 127.008 ? 182 VAL F HG21 1 c 6 
ATOM   38461 H  HG22 . VAL F  1 181 ? 7.916   -42.586  -33.699 1 123.751 ? 182 VAL F HG22 1 c 6 
ATOM   38462 H  HG23 . VAL F  1 181 ? 7.301   -41.141  -33.623 1 124.637 ? 182 VAL F HG23 1 c 6 
ATOM   38463 N  N    . PRO F  1 182 ? 8.031   -43.528  -30.029 1 126.839 ? 183 PRO F N    1 ? 6 
ATOM   38464 C  CA   . PRO F  1 182 ? 9.252   -44.149  -29.553 1 124.168 ? 183 PRO F CA   1 ? 6 
ATOM   38465 C  C    . PRO F  1 182 ? 10.365  -44.413  -30.548 1 134.768 ? 183 PRO F C    1 ? 6 
ATOM   38466 O  O    . PRO F  1 182 ? 11.527  -44.334  -30.135 1 151.658 ? 183 PRO F O    1 ? 6 
ATOM   38467 C  CB   . PRO F  1 182 ? 8.792   -45.486  -29.012 1 127.41  ? 183 PRO F CB   1 ? 6 
ATOM   38468 C  CG   . PRO F  1 182 ? 7.515   -45.081  -28.359 1 135.544 ? 183 PRO F CG   1 ? 6 
ATOM   38469 C  CD   . PRO F  1 182 ? 6.877   -44.096  -29.318 1 141.788 ? 183 PRO F CD   1 ? 6 
ATOM   38470 H  HA   . PRO F  1 182 ? 9.607   -43.623  -28.815 1 125.346 ? 183 PRO F HA   1 c 6 
ATOM   38471 H  HB2  . PRO F  1 182 ? 8.639   -46.13   -29.73  1 129.065 ? 183 PRO F HB2  1 c 6 
ATOM   38472 H  HB3  . PRO F  1 182 ? 9.428   -45.846  -28.362 1 127.08  ? 183 PRO F HB3  1 c 6 
ATOM   38473 H  HG2  . PRO F  1 182 ? 6.933   -45.855  -28.224 1 136.995 ? 183 PRO F HG2  1 c 6 
ATOM   38474 H  HG3  . PRO F  1 182 ? 7.684   -44.658  -27.494 1 134.688 ? 183 PRO F HG3  1 c 6 
ATOM   38475 H  HD2  . PRO F  1 182 ? 6.273   -44.545  -29.941 1 139.17  ? 183 PRO F HD2  1 c 6 
ATOM   38476 H  HD3  . PRO F  1 182 ? 6.389   -43.404  -28.837 1 138.102 ? 183 PRO F HD3  1 c 6 
ATOM   38477 N  N    . PRO F  1 183 ? 10.145  -44.807  -31.823 1 128.981 ? 184 PRO F N    1 ? 6 
ATOM   38478 C  CA   . PRO F  1 183 ? 11.309  -45.017  -32.685 1 119.819 ? 184 PRO F CA   1 ? 6 
ATOM   38479 C  C    . PRO F  1 183 ? 12.282  -43.852  -32.502 1 111.143 ? 184 PRO F C    1 ? 6 
ATOM   38480 O  O    . PRO F  1 183 ? 13.412  -44.069  -32.099 1 105.029 ? 184 PRO F O    1 ? 6 
ATOM   38481 C  CB   . PRO F  1 183 ? 10.718  -45.218  -34.064 1 120.001 ? 184 PRO F CB   1 ? 6 
ATOM   38482 C  CG   . PRO F  1 183 ? 9.231   -44.888  -33.906 1 123.25  ? 184 PRO F CG   1 ? 6 
ATOM   38483 C  CD   . PRO F  1 183 ? 8.859   -45.051  -32.469 1 123.166 ? 184 PRO F CD   1 ? 6 
ATOM   38484 H  HA   . PRO F  1 183 ? 11.756  -45.846  -32.415 1 118.975 ? 184 PRO F HA   1 c 6 
ATOM   38485 H  HB2  . PRO F  1 183 ? 11.138  -44.618  -34.711 1 119.519 ? 184 PRO F HB2  1 c 6 
ATOM   38486 H  HB3  . PRO F  1 183 ? 10.844  -46.137  -34.367 1 120.789 ? 184 PRO F HB3  1 c 6 
ATOM   38487 H  HG2  . PRO F  1 183 ? 9.061   -43.974  -34.195 1 123.154 ? 184 PRO F HG2  1 c 6 
ATOM   38488 H  HG3  . PRO F  1 183 ? 8.692   -45.488  -34.459 1 124.804 ? 184 PRO F HG3  1 c 6 
ATOM   38489 H  HD2  . PRO F  1 183 ? 8.206   -44.391  -32.202 1 126.201 ? 184 PRO F HD2  1 c 6 
ATOM   38490 H  HD3  . PRO F  1 183 ? 8.526   -45.928  -32.262 1 126.324 ? 184 PRO F HD3  1 c 6 
ATOM   38491 N  N    . VAL F  1 184 ? 11.765  -42.609  -32.565 1 106.639 ? 185 VAL F N    1 ? 6 
ATOM   38492 C  CA   . VAL F  1 184 ? 12.566  -41.407  -32.421 1 98.61   ? 185 VAL F CA   1 ? 6 
ATOM   38493 C  C    . VAL F  1 184 ? 12.738  -41.072  -30.944 1 99.663  ? 185 VAL F C    1 ? 6 
ATOM   38494 O  O    . VAL F  1 184 ? 13.836  -40.629  -30.574 1 112.408 ? 185 VAL F O    1 ? 6 
ATOM   38495 C  CB   . VAL F  1 184 ? 12.059  -40.181  -33.199 1 94.515  ? 185 VAL F CB   1 ? 6 
ATOM   38496 C  CG1  . VAL F  1 184 ? 11.111  -40.552  -34.302 1 97.12   ? 185 VAL F CG1  1 ? 6 
ATOM   38497 C  CG2  . VAL F  1 184 ? 11.478  -39.091  -32.323 1 93.787  ? 185 VAL F CG2  1 ? 6 
ATOM   38498 H  H    . VAL F  1 184 ? 10.864  -42.518  -32.692 1 108.081 ? 185 VAL F H    1 c 6 
ATOM   38499 H  HA   . VAL F  1 184 ? 13.454  -41.616  -32.772 1 97.54   ? 185 VAL F HA   1 c 6 
ATOM   38500 H  HB   . VAL F  1 184 ? 12.849  -39.787  -33.637 1 93.638  ? 185 VAL F HB   1 c 6 
ATOM   38501 H  HG11 . VAL F  1 184 ? 10.256  -40.819  -33.922 1 98.897  ? 185 VAL F HG11 1 c 6 
ATOM   38502 H  HG12 . VAL F  1 184 ? 11.481  -41.29   -34.814 1 96.761  ? 185 VAL F HG12 1 c 6 
ATOM   38503 H  HG13 . VAL F  1 184 ? 10.978  -39.787  -34.887 1 97.545  ? 185 VAL F HG13 1 c 6 
ATOM   38504 H  HG21 . VAL F  1 184 ? 11.147  -38.369  -32.883 1 95.07   ? 185 VAL F HG21 1 c 6 
ATOM   38505 H  HG22 . VAL F  1 184 ? 12.164  -38.747  -31.729 1 92.738  ? 185 VAL F HG22 1 c 6 
ATOM   38506 H  HG23 . VAL F  1 184 ? 10.743  -39.451  -31.797 1 95.691  ? 185 VAL F HG23 1 c 6 
ATOM   38507 N  N    . ASP F  1 185 ? 11.709  -41.32   -30.117 1 97.482  ? 186 ASP F N    1 ? 6 
ATOM   38508 C  CA   . ASP F  1 185 ? 11.739  -40.944  -28.714 1 98.982  ? 186 ASP F CA   1 ? 6 
ATOM   38509 C  C    . ASP F  1 185 ? 12.907  -41.607  -27.998 1 101.773 ? 186 ASP F C    1 ? 6 
ATOM   38510 O  O    . ASP F  1 185 ? 13.743  -40.908  -27.425 1 108.488 ? 186 ASP F O    1 ? 6 
ATOM   38511 C  CB   . ASP F  1 185 ? 10.455  -41.195  -27.96  1 101.445 ? 186 ASP F CB   1 ? 6 
ATOM   38512 C  CG   . ASP F  1 185 ? 10.467  -40.814  -26.479 1 100.376 ? 186 ASP F CG   1 ? 6 
ATOM   38513 O  OD1  . ASP F  1 185 ? 11.175  -41.484  -25.666 1 99.409  ? 186 ASP F OD1  1 ? 6 
ATOM   38514 O  OD2  . ASP F  1 185 ? 9.72    -39.907  -26.131 1 100.287 ? 186 ASP F OD2  1 ? 6 
ATOM   38515 H  H    . ASP F  1 185 ? 10.958  -41.722  -30.445 1 100.701 ? 186 ASP F H    1 c 6 
ATOM   38516 H  HA   . ASP F  1 185 ? 11.88   -39.971  -28.675 1 99.015  ? 186 ASP F HA   1 c 6 
ATOM   38517 H  HB2  . ASP F  1 185 ? 9.725   -40.712  -28.401 1 102.689 ? 186 ASP F HB2  1 c 6 
ATOM   38518 H  HB3  . ASP F  1 185 ? 10.257  -42.149  -28.006 1 102.133 ? 186 ASP F HB3  1 c 6 
ATOM   38519 N  N    . SER F  1 186 ? 13.004  -42.936  -28.054 1 103.196 ? 187 SER F N    1 ? 6 
ATOM   38520 C  CA   . SER F  1 186 ? 14.155  -43.659  -27.521 1 104.556 ? 187 SER F CA   1 ? 6 
ATOM   38521 C  C    . SER F  1 186 ? 14.065  -43.806  -25.998 1 113.27  ? 187 SER F C    1 ? 6 
ATOM   38522 O  O    . SER F  1 186 ? 14.265  -44.9    -25.474 1 136.941 ? 187 SER F O    1 ? 6 
ATOM   38523 C  CB   . SER F  1 186 ? 15.515  -43.091  -27.964 1 96.137  ? 187 SER F CB   1 ? 6 
ATOM   38524 O  OG   . SER F  1 186 ? 16.041  -42.128  -27.074 1 89.255  ? 187 SER F OG   1 ? 6 
ATOM   38525 H  H    . SER F  1 186 ? 12.328  -43.414  -28.44  1 104.974 ? 187 SER F H    1 c 6 
ATOM   38526 H  HA   . SER F  1 186 ? 14.1    -44.576  -27.893 1 104.781 ? 187 SER F HA   1 c 6 
ATOM   38527 H  HB2  . SER F  1 186 ? 16.151  -43.826  -28.048 1 95.043  ? 187 SER F HB2  1 c 6 
ATOM   38528 H  HB3  . SER F  1 186 ? 15.416  -42.687  -28.848 1 95.754  ? 187 SER F HB3  1 c 6 
ATOM   38529 H  HG   . SER F  1 186 ? 16.78   -41.857  -27.373 0 30      ? 187 SER F HG   1 c 6 
ATOM   38530 N  N    . ALA F  1 187 ? 13.685  -42.758  -25.267 1 109.462 ? 188 ALA F N    1 ? 6 
ATOM   38531 C  CA   . ALA F  1 187 ? 13.91   -42.753  -23.832 1 107.587 ? 188 ALA F CA   1 ? 6 
ATOM   38532 C  C    . ALA F  1 187 ? 12.687  -43.2    -23.047 1 105.087 ? 188 ALA F C    1 ? 6 
ATOM   38533 O  O    . ALA F  1 187 ? 12.662  -43.054  -21.832 1 101.065 ? 188 ALA F O    1 ? 6 
ATOM   38534 C  CB   . ALA F  1 187 ? 14.335  -41.374  -23.399 1 115.182 ? 188 ALA F CB   1 ? 6 
ATOM   38535 H  H    . ALA F  1 187 ? 13.28   -42.039  -25.657 1 110.264 ? 188 ALA F H    1 c 6 
ATOM   38536 H  HA   . ALA F  1 187 ? 14.651  -43.39   -23.631 1 107.607 ? 188 ALA F HA   1 c 6 
ATOM   38537 H  HB1  . ALA F  1 187 ? 15.132  -41.109  -23.888 1 110.782 ? 188 ALA F HB1  1 c 6 
ATOM   38538 H  HB2  . ALA F  1 187 ? 13.621  -40.739  -23.582 1 113.377 ? 188 ALA F HB2  1 c 6 
ATOM   38539 H  HB3  . ALA F  1 187 ? 14.529  -41.373  -22.446 1 112.349 ? 188 ALA F HB3  1 c 6 
ATOM   38540 N  N    . GLN F  1 188 ? 11.697  -43.781  -23.72  1 107.108 ? 189 GLN F N    1 ? 6 
ATOM   38541 C  CA   . GLN F  1 188 ? 10.5    -44.211  -23.022 1 108.56  ? 189 GLN F CA   1 ? 6 
ATOM   38542 C  C    . GLN F  1 188 ? 10.907  -45.088  -21.84  1 104.401 ? 189 GLN F C    1 ? 6 
ATOM   38543 O  O    . GLN F  1 188 ? 10.563  -44.807  -20.7   1 100.81  ? 189 GLN F O    1 ? 6 
ATOM   38544 C  CB   . GLN F  1 188 ? 9.572   -44.925  -24     1 113.71  ? 189 GLN F CB   1 ? 6 
ATOM   38545 C  CG   . GLN F  1 188 ? 8.412   -45.728  -23.382 1 121.735 ? 189 GLN F CG   1 ? 6 
ATOM   38546 C  CD   . GLN F  1 188 ? 7.249   -44.968  -22.753 1 122.966 ? 189 GLN F CD   1 ? 6 
ATOM   38547 O  OE1  . GLN F  1 188 ? 6.734   -45.352  -21.689 1 120.635 ? 189 GLN F OE1  1 ? 6 
ATOM   38548 N  NE2  . GLN F  1 188 ? 6.776   -43.907  -23.4   1 122.705 ? 189 GLN F NE2  1 ? 6 
ATOM   38549 H  H    . GLN F  1 188 ? 11.76   -43.911  -24.621 1 106.626 ? 189 GLN F H    1 c 6 
ATOM   38550 H  HA   . GLN F  1 188 ? 10.037  -43.407  -22.673 1 109.191 ? 189 GLN F HA   1 c 6 
ATOM   38551 H  HB2  . GLN F  1 188 ? 9.198   -44.255  -24.608 1 114.292 ? 189 GLN F HB2  1 c 6 
ATOM   38552 H  HB3  . GLN F  1 188 ? 10.115  -45.536  -24.541 1 113.071 ? 189 GLN F HB3  1 c 6 
ATOM   38553 H  HG2  . GLN F  1 188 ? 8.039   -46.304  -24.08  1 121.216 ? 189 GLN F HG2  1 c 6 
ATOM   38554 H  HG3  . GLN F  1 188 ? 8.778   -46.322  -22.693 1 120.059 ? 189 GLN F HG3  1 c 6 
ATOM   38555 H  HE21 . GLN F  1 188 ? 6.124   -43.419  -23.05  1 124.184 ? 189 GLN F HE21 1 c 6 
ATOM   38556 H  HE22 . GLN F  1 188 ? 7.101   -43.708  -24.197 1 121.833 ? 189 GLN F HE22 1 c 6 
ATOM   38557 N  N    . ASP F  1 189 ? 11.586  -46.184  -22.141 1 104.266 ? 190 ASP F N    1 ? 6 
ATOM   38558 C  CA   . ASP F  1 189 ? 11.858  -47.153  -21.086 1 107.835 ? 190 ASP F CA   1 ? 6 
ATOM   38559 C  C    . ASP F  1 189 ? 12.674  -46.484  -19.989 1 101.137 ? 190 ASP F C    1 ? 6 
ATOM   38560 O  O    . ASP F  1 189 ? 12.473  -46.75   -18.809 1 98.544  ? 190 ASP F O    1 ? 6 
ATOM   38561 C  CB   . ASP F  1 189 ? 12.452  -48.44   -21.647 1 116.249 ? 190 ASP F CB   1 ? 6 
ATOM   38562 C  CG   . ASP F  1 189 ? 11.662  -49.045  -22.808 1 124.492 ? 190 ASP F CG   1 ? 6 
ATOM   38563 O  OD1  . ASP F  1 189 ? 11.725  -48.421  -23.888 1 139.256 ? 190 ASP F OD1  1 ? 6 
ATOM   38564 O  OD2  . ASP F  1 189 ? 10.943  -50.079  -22.636 1 120.599 ? 190 ASP F OD2  1 ? 6 
ATOM   38565 H  H    . ASP F  1 189 ? 11.889  -46.334  -22.99  1 104.143 ? 190 ASP F H    1 c 6 
ATOM   38566 H  HA   . ASP F  1 189 ? 10.994  -47.414  -20.695 1 109.518 ? 190 ASP F HA   1 c 6 
ATOM   38567 H  HB2  . ASP F  1 189 ? 13.364  -48.26   -21.956 1 113.523 ? 190 ASP F HB2  1 c 6 
ATOM   38568 H  HB3  . ASP F  1 189 ? 12.501  -49.105  -20.929 1 116.24  ? 190 ASP F HB3  1 c 6 
ATOM   38569 N  N    . MET F  1 190 ? 13.607  -45.616  -20.375 1 96.793  ? 191 MET F N    1 ? 6 
ATOM   38570 C  CA   . MET F  1 190 ? 14.492  -44.976  -19.408 1 93.996  ? 191 MET F CA   1 ? 6 
ATOM   38571 C  C    . MET F  1 190 ? 13.689  -44.061  -18.495 1 94.51   ? 191 MET F C    1 ? 6 
ATOM   38572 O  O    . MET F  1 190 ? 13.8    -44.132  -17.286 1 94.455  ? 191 MET F O    1 ? 6 
ATOM   38573 C  CB   . MET F  1 190 ? 15.589  -44.165  -20.09  1 91.137  ? 191 MET F CB   1 ? 6 
ATOM   38574 C  CG   . MET F  1 190 ? 16.65   -43.647  -19.121 1 89.629  ? 191 MET F CG   1 ? 6 
ATOM   38575 S  SD   . MET F  1 190 ? 17.805  -42.448  -19.832 1 84.914  ? 191 MET F SD   1 ? 6 
ATOM   38576 C  CE   . MET F  1 190 ? 17.698  -42.538  -21.632 1 83.779  ? 191 MET F CE   1 ? 6 
ATOM   38577 H  H    . MET F  1 190 ? 13.708  -45.421  -21.262 1 96.169  ? 191 MET F H    1 c 6 
ATOM   38578 H  HA   . MET F  1 190 ? 14.907  -45.685  -18.854 1 94.218  ? 191 MET F HA   1 c 6 
ATOM   38579 H  HB2  . MET F  1 190 ? 16.022  -44.728  -20.767 1 90.325  ? 191 MET F HB2  1 c 6 
ATOM   38580 H  HB3  . MET F  1 190 ? 15.177  -43.403  -20.551 1 91.084  ? 191 MET F HB3  1 c 6 
ATOM   38581 H  HG2  . MET F  1 190 ? 16.206  -43.227  -18.357 1 90.315  ? 191 MET F HG2  1 c 6 
ATOM   38582 H  HG3  . MET F  1 190 ? 17.165  -44.405  -18.781 1 89.193  ? 191 MET F HG3  1 c 6 
ATOM   38583 H  HE1  . MET F  1 190 ? 18.329  -41.908  -22.027 1 82.485  ? 191 MET F HE1  1 c 6 
ATOM   38584 H  HE2  . MET F  1 190 ? 17.915  -43.443  -21.925 1 83.773  ? 191 MET F HE2  1 c 6 
ATOM   38585 H  HE3  . MET F  1 190 ? 16.793  -42.313  -21.916 1 84.961  ? 191 MET F HE3  1 c 6 
ATOM   38586 N  N    . ARG F  1 191 ? 12.869  -43.193  -19.061 1 95.972  ? 192 ARG F N    1 ? 6 
ATOM   38587 C  CA   . ARG F  1 191 ? 12.008  -42.345  -18.245 1 99.438  ? 192 ARG F CA   1 ? 6 
ATOM   38588 C  C    . ARG F  1 191 ? 11.167  -43.2    -17.296 1 103.621 ? 192 ARG F C    1 ? 6 
ATOM   38589 O  O    . ARG F  1 191 ? 11.02   -42.866  -16.127 1 102.83  ? 192 ARG F O    1 ? 6 
ATOM   38590 C  CB   . ARG F  1 191 ? 11.068  -41.485  -19.097 1 100.683 ? 192 ARG F CB   1 ? 6 
ATOM   38591 C  CG   . ARG F  1 191 ? 11.83   -40.388  -19.82  1 98.779  ? 192 ARG F CG   1 ? 6 
ATOM   38592 C  CD   . ARG F  1 191 ? 10.93   -39.547  -20.695 1 101.846 ? 192 ARG F CD   1 ? 6 
ATOM   38593 N  NE   . ARG F  1 191 ? 9.968   -40.374  -21.425 1 105.845 ? 192 ARG F NE   1 ? 6 
ATOM   38594 C  CZ   . ARG F  1 191 ? 9.797   -40.339  -22.73  1 109.229 ? 192 ARG F CZ   1 ? 6 
ATOM   38595 N  NH1  . ARG F  1 191 ? 10.562  -39.539  -23.45  1 106.301 ? 192 ARG F NH1  1 ? 6 
ATOM   38596 N  NH2  . ARG F  1 191 ? 8.794   -40.977  -23.338 1 114.217 ? 192 ARG F NH2  1 ? 6 
ATOM   38597 H  H    . ARG F  1 191 ? 12.838  -43.117  -19.971 1 95.621  ? 192 ARG F H    1 c 6 
ATOM   38598 H  HA   . ARG F  1 191 ? 12.584  -41.747  -17.705 1 98.582  ? 192 ARG F HA   1 c 6 
ATOM   38599 H  HB2  . ARG F  1 191 ? 10.62   -42.059  -19.752 1 101.353 ? 192 ARG F HB2  1 c 6 
ATOM   38600 H  HB3  . ARG F  1 191 ? 10.383  -41.08   -18.523 1 102.217 ? 192 ARG F HB3  1 c 6 
ATOM   38601 H  HG2  . ARG F  1 191 ? 12.266  -39.807  -19.159 1 98.659  ? 192 ARG F HG2  1 c 6 
ATOM   38602 H  HG3  . ARG F  1 191 ? 12.53   -40.792  -20.377 1 97.684  ? 192 ARG F HG3  1 c 6 
ATOM   38603 H  HD2  . ARG F  1 191 ? 10.444  -38.907  -20.135 1 103.035 ? 192 ARG F HD2  1 c 6 
ATOM   38604 H  HD3  . ARG F  1 191 ? 11.478  -39.039  -21.324 1 100.486 ? 192 ARG F HD3  1 c 6 
ATOM   38605 H  HE   . ARG F  1 191 ? 9.466   -40.917  -20.976 1 107.436 ? 192 ARG F HE   1 c 6 
ATOM   38606 H  HH11 . ARG F  1 191 ? 11.433  -39.483  -23.289 1 104.635 ? 192 ARG F HH11 1 c 6 
ATOM   38607 H  HH12 . ARG F  1 191 ? 10.195  -39.078  -24.116 1 106.999 ? 192 ARG F HH12 1 c 6 
ATOM   38608 H  HH21 . ARG F  1 191 ? 8.137   -41.325  -22.86  1 114.85  ? 192 ARG F HH21 1 c 6 
ATOM   38609 H  HH22 . ARG F  1 191 ? 8.797   -41.049  -24.217 1 112.934 ? 192 ARG F HH22 1 c 6 
ATOM   38610 N  N    . ALA F  1 192 ? 10.617  -44.304  -17.813 1 106.571 ? 193 ALA F N    1 ? 6 
ATOM   38611 C  CA   . ALA F  1 192 ? 9.838   -45.225  -17.007 1 111.853 ? 193 ALA F CA   1 ? 6 
ATOM   38612 C  C    . ALA F  1 192 ? 10.635  -45.689  -15.786 1 113.676 ? 193 ALA F C    1 ? 6 
ATOM   38613 O  O    . ALA F  1 192 ? 10.127  -45.658  -14.668 1 114.083 ? 193 ALA F O    1 ? 6 
ATOM   38614 C  CB   . ALA F  1 192 ? 9.384   -46.391  -17.847 1 115.068 ? 193 ALA F CB   1 ? 6 
ATOM   38615 H  H    . ALA F  1 192 ? 10.727  -44.485  -18.703 1 105.948 ? 193 ALA F H    1 c 6 
ATOM   38616 H  HA   . ALA F  1 192 ? 9.034   -44.736  -16.678 1 113.594 ? 193 ALA F HA   1 c 6 
ATOM   38617 H  HB1  . ALA F  1 192 ? 8.927   -46.064  -18.641 1 114.511 ? 193 ALA F HB1  1 c 6 
ATOM   38618 H  HB2  . ALA F  1 192 ? 10.151  -46.923  -18.114 1 113     ? 193 ALA F HB2  1 c 6 
ATOM   38619 H  HB3  . ALA F  1 192 ? 8.775   -46.942  -17.333 1 116.287 ? 193 ALA F HB3  1 c 6 
ATOM   38620 N  N    . GLU F  1 193 ? 11.88   -46.132  -16.011 1 114.523 ? 194 GLU F N    1 ? 6 
ATOM   38621 C  CA   . GLU F  1 193 ? 12.757  -46.562  -14.927 1 116.039 ? 194 GLU F CA   1 ? 6 
ATOM   38622 C  C    . GLU F  1 193 ? 12.96   -45.386  -13.969 1 114.636 ? 194 GLU F C    1 ? 6 
ATOM   38623 O  O    . GLU F  1 193 ? 12.905  -45.561  -12.761 1 118.425 ? 194 GLU F O    1 ? 6 
ATOM   38624 C  CB   . GLU F  1 193 ? 14.108  -47.062  -15.439 1 112.582 ? 194 GLU F CB   1 ? 6 
ATOM   38625 C  CG   . GLU F  1 193 ? 15.058  -47.587  -14.366 1 112.646 ? 194 GLU F CG   1 ? 6 
ATOM   38626 C  CD   . GLU F  1 193 ? 14.744  -48.932  -13.769 1 117.286 ? 194 GLU F CD   1 ? 6 
ATOM   38627 O  OE1  . GLU F  1 193 ? 13.697  -48.991  -13.1   1 119.887 ? 194 GLU F OE1  1 ? 6 
ATOM   38628 O  OE2  . GLU F  1 193 ? 15.584  -49.885  -13.873 1 120.185 ? 194 GLU F OE2  1 ? 6 
ATOM   38629 H  H    . GLU F  1 193 ? 12.192  -46.172  -16.869 1 112.836 ? 194 GLU F H    1 c 6 
ATOM   38630 H  HA   . GLU F  1 193 ? 12.306  -47.295  -14.437 1 117.031 ? 194 GLU F HA   1 c 6 
ATOM   38631 H  HB2  . GLU F  1 193 ? 13.949  -47.779  -16.088 1 113.024 ? 194 GLU F HB2  1 c 6 
ATOM   38632 H  HB3  . GLU F  1 193 ? 14.553  -46.328  -15.912 1 111.082 ? 194 GLU F HB3  1 c 6 
ATOM   38633 H  HG2  . GLU F  1 193 ? 15.96   -47.631  -14.748 1 111.531 ? 194 GLU F HG2  1 c 6 
ATOM   38634 H  HG3  . GLU F  1 193 ? 15.096  -46.935  -13.635 1 113.408 ? 194 GLU F HG3  1 c 6 
ATOM   38635 N  N    . MET F  1 194 ? 13.188  -44.182  -14.509 1 109.117 ? 195 MET F N    1 ? 6 
ATOM   38636 C  CA   . MET F  1 194 ? 13.357  -43.026  -13.654 1 107.006 ? 195 MET F CA   1 ? 6 
ATOM   38637 C  C    . MET F  1 194 ? 12.123  -42.899  -12.752 1 108.56  ? 195 MET F C    1 ? 6 
ATOM   38638 O  O    . MET F  1 194 ? 12.253  -42.731  -11.543 1 108.992 ? 195 MET F O    1 ? 6 
ATOM   38639 C  CB   . MET F  1 194 ? 13.56   -41.744  -14.471 1 103.664 ? 195 MET F CB   1 ? 6 
ATOM   38640 C  CG   . MET F  1 194 ? 14.952  -41.562  -15.027 1 98.247  ? 195 MET F CG   1 ? 6 
ATOM   38641 S  SD   . MET F  1 194 ? 15.097  -40.134  -16.118 1 95.759  ? 195 MET F SD   1 ? 6 
ATOM   38642 C  CE   . MET F  1 194 ? 16.805  -40.501  -16.515 1 94.121  ? 195 MET F CE   1 ? 6 
ATOM   38643 H  H    . MET F  1 194 ? 13.246  -44.083  -15.416 1 108.429 ? 195 MET F H    1 c 6 
ATOM   38644 H  HA   . MET F  1 194 ? 14.147  -43.177  -13.081 1 106.242 ? 195 MET F HA   1 c 6 
ATOM   38645 H  HB2  . MET F  1 194 ? 12.923  -41.744  -15.215 1 103.747 ? 195 MET F HB2  1 c 6 
ATOM   38646 H  HB3  . MET F  1 194 ? 13.347  -40.975  -13.9   1 104.07  ? 195 MET F HB3  1 c 6 
ATOM   38647 H  HG2  . MET F  1 194 ? 15.581  -41.455  -14.288 1 98.366  ? 195 MET F HG2  1 c 6 
ATOM   38648 H  HG3  . MET F  1 194 ? 15.207  -42.364  -15.525 1 98.096  ? 195 MET F HG3  1 c 6 
ATOM   38649 H  HE1  . MET F  1 194 ? 17.15   -39.822  -17.124 1 92.612  ? 195 MET F HE1  1 c 6 
ATOM   38650 H  HE2  . MET F  1 194 ? 17.334  -40.506  -15.697 1 93.776  ? 195 MET F HE2  1 c 6 
ATOM   38651 H  HE3  . MET F  1 194 ? 16.858  -41.377  -16.94  1 93.636  ? 195 MET F HE3  1 c 6 
ATOM   38652 N  N    . CYS F  1 195 ? 10.931  -43.022  -13.346 1 107.332 ? 196 CYS F N    1 ? 6 
ATOM   38653 C  CA   . CYS F  1 195 ? 9.696   -42.906  -12.598 1 110.045 ? 196 CYS F CA   1 ? 6 
ATOM   38654 C  C    . CYS F  1 195 ? 9.644   -43.959  -11.495 1 112.811 ? 196 CYS F C    1 ? 6 
ATOM   38655 O  O    . CYS F  1 195 ? 9.25    -43.662  -10.36  1 115.021 ? 196 CYS F O    1 ? 6 
ATOM   38656 C  CB   . CYS F  1 195 ? 8.475   -43.045  -13.496 1 111.138 ? 196 CYS F CB   1 ? 6 
ATOM   38657 S  SG   . CYS F  1 195 ? 8.276   -41.762  -14.757 1 108.914 ? 196 CYS F SG   1 ? 6 
ATOM   38658 H  H    . CYS F  1 195 ? 10.888  -43.177  -14.246 1 107.183 ? 196 CYS F H    1 c 6 
ATOM   38659 H  HA   . CYS F  1 195 ? 9.675   -42.012  -12.177 1 110.362 ? 196 CYS F HA   1 c 6 
ATOM   38660 H  HB2  . CYS F  1 195 ? 8.514   -43.915  -13.95  1 110.95  ? 196 CYS F HB2  1 c 6 
ATOM   38661 H  HB3  . CYS F  1 195 ? 7.669   -43.043  -12.932 1 113.219 ? 196 CYS F HB3  1 c 6 
ATOM   38662 H  HG   . CYS F  1 195 ? 7.269   -42.172  -15.256 0 30      ? 196 CYS F HG   1 c 6 
ATOM   38663 N  N    . ALA F  1 196 ? 10.021  -45.195  -11.852 1 114.021 ? 197 ALA F N    1 ? 6 
ATOM   38664 C  CA   . ALA F  1 196 ? 9.993   -46.302  -10.912 1 117.236 ? 197 ALA F CA   1 ? 6 
ATOM   38665 C  C    . ALA F  1 196 ? 10.907  -45.988  -9.73   1 118.511 ? 197 ALA F C    1 ? 6 
ATOM   38666 O  O    . ALA F  1 196 ? 10.533  -46.191  -8.587  1 122.179 ? 197 ALA F O    1 ? 6 
ATOM   38667 C  CB   . ALA F  1 196 ? 10.378  -47.584  -11.604 1 115.783 ? 197 ALA F CB   1 ? 6 
ATOM   38668 H  H    . ALA F  1 196 ? 10.297  -45.353  -12.709 1 112.571 ? 197 ALA F H    1 c 6 
ATOM   38669 H  HA   . ALA F  1 196 ? 9.062   -46.388  -10.566 1 119.266 ? 197 ALA F HA   1 c 6 
ATOM   38670 H  HB1  . ALA F  1 196 ? 9.758   -47.762  -12.331 1 116.475 ? 197 ALA F HB1  1 c 6 
ATOM   38671 H  HB2  . ALA F  1 196 ? 11.278  -47.506  -11.961 1 114.038 ? 197 ALA F HB2  1 c 6 
ATOM   38672 H  HB3  . ALA F  1 196 ? 10.347  -48.32   -10.97  1 117.437 ? 197 ALA F HB3  1 c 6 
ATOM   38673 N  N    . LYS F  1 197 ? 12.086  -45.442  -10.02  1 117.199 ? 198 LYS F N    1 ? 6 
ATOM   38674 C  CA   . LYS F  1 197 ? 13.039  -45.104  -8.981  1 119.5   ? 198 LYS F CA   1 ? 6 
ATOM   38675 C  C    . LYS F  1 197 ? 12.471  -44.001  -8.096  1 117.137 ? 198 LYS F C    1 ? 6 
ATOM   38676 O  O    . LYS F  1 197 ? 12.604  -44.065  -6.875  1 117.353 ? 198 LYS F O    1 ? 6 
ATOM   38677 C  CB   . LYS F  1 197 ? 14.387  -44.669  -9.569  1 122.237 ? 198 LYS F CB   1 ? 6 
ATOM   38678 C  CG   . LYS F  1 197 ? 15.404  -45.768  -9.853  1 124.69  ? 198 LYS F CG   1 ? 6 
ATOM   38679 C  CD   . LYS F  1 197 ? 14.827  -47.132  -10.24  1 131.671 ? 198 LYS F CD   1 ? 6 
ATOM   38680 C  CE   . LYS F  1 197 ? 15.84   -48.252  -10.224 1 134.637 ? 198 LYS F CE   1 ? 6 
ATOM   38681 N  NZ   . LYS F  1 197 ? 17.061  -47.98   -9.445  1 137.122 ? 198 LYS F NZ   1 ? 6 
ATOM   38682 H  H    . LYS F  1 197 ? 12.307  -45.281  -10.892 1 115.919 ? 198 LYS F H    1 c 6 
ATOM   38683 H  HA   . LYS F  1 197 ? 13.182  -45.905  -8.419  1 120.344 ? 198 LYS F HA   1 c 6 
ATOM   38684 H  HB2  . LYS F  1 197 ? 14.216  -44.19   -10.408 1 120.308 ? 198 LYS F HB2  1 c 6 
ATOM   38685 H  HB3  . LYS F  1 197 ? 14.799  -44.03   -8.949  1 121.381 ? 198 LYS F HB3  1 c 6 
ATOM   38686 H  HG2  . LYS F  1 197 ? 15.992  -45.462  -10.572 1 122.667 ? 198 LYS F HG2  1 c 6 
ATOM   38687 H  HG3  . LYS F  1 197 ? 15.958  -45.876  -9.053  1 125.438 ? 198 LYS F HG3  1 c 6 
ATOM   38688 H  HD2  . LYS F  1 197 ? 14.099  -47.361  -9.625  1 132.89  ? 198 LYS F HD2  1 c 6 
ATOM   38689 H  HD3  . LYS F  1 197 ? 14.442  -47.065  -11.141 1 130.315 ? 198 LYS F HD3  1 c 6 
ATOM   38690 H  HE2  . LYS F  1 197 ? 15.416  -49.05   -9.862  1 136.341 ? 198 LYS F HE2  1 c 6 
ATOM   38691 H  HE3  . LYS F  1 197 ? 16.1    -48.45   -11.142 1 133.176 ? 198 LYS F HE3  1 c 6 
ATOM   38692 H  HZ1  . LYS F  1 197 ? 16.865  -47.774  -8.593  1 136.41  ? 198 LYS F HZ1  1 c 6 
ATOM   38693 H  HZ2  . LYS F  1 197 ? 17.532  -47.304  -9.822  1 134.03  ? 198 LYS F HZ2  1 c 6 
ATOM   38694 H  HZ3  . LYS F  1 197 ? 17.58   -48.723  -9.446  1 135.82  ? 198 LYS F HZ3  1 c 6 
ATOM   38695 N  N    . ILE F  1 198 ? 11.83   -42.999  -8.697  1 115.63  ? 199 ILE F N    1 ? 6 
ATOM   38696 C  CA   . ILE F  1 198 ? 11.213  -41.935  -7.918  1 117.503 ? 199 ILE F CA   1 ? 6 
ATOM   38697 C  C    . ILE F  1 198 ? 10.247  -42.536  -6.9    1 122.236 ? 199 ILE F C    1 ? 6 
ATOM   38698 O  O    . ILE F  1 198 ? 10.283  -42.161  -5.736  1 121.407 ? 199 ILE F O    1 ? 6 
ATOM   38699 C  CB   . ILE F  1 198 ? 10.489  -40.941  -8.84   1 116.402 ? 199 ILE F CB   1 ? 6 
ATOM   38700 C  CG1  . ILE F  1 198 ? 11.455  -40.045  -9.591  1 112.098 ? 199 ILE F CG1  1 ? 6 
ATOM   38701 C  CG2  . ILE F  1 198 ? 9.437   -40.156  -8.064  1 119.565 ? 199 ILE F CG2  1 ? 6 
ATOM   38702 C  CD1  . ILE F  1 198 ? 10.953  -39.621  -10.961 1 110.838 ? 199 ILE F CD1  1 ? 6 
ATOM   38703 H  H    . ILE F  1 198 ? 11.781  -42.97   -9.609  1 114.838 ? 199 ILE F H    1 c 6 
ATOM   38704 H  HA   . ILE F  1 198 ? 11.916  -41.456  -7.438  1 116.897 ? 199 ILE F HA   1 c 6 
ATOM   38705 H  HB   . ILE F  1 198 ? 10.014  -41.468  -9.511  1 116.472 ? 199 ILE F HB   1 c 6 
ATOM   38706 H  HG12 . ILE F  1 198 ? 11.624  -39.243  -9.054  1 112.583 ? 199 ILE F HG12 1 c 6 
ATOM   38707 H  HG13 . ILE F  1 198 ? 12.306  -40.517  -9.699  1 110.896 ? 199 ILE F HG13 1 c 6 
ATOM   38708 H  HG21 . ILE F  1 198 ? 9.077   -39.452  -8.629  1 119.202 ? 199 ILE F HG21 1 c 6 
ATOM   38709 H  HG22 . ILE F  1 198 ? 9.842   -39.759  -7.274  1 119.74  ? 199 ILE F HG22 1 c 6 
ATOM   38710 H  HG23 . ILE F  1 198 ? 8.716   -40.749  -7.794  1 121.319 ? 199 ILE F HG23 1 c 6 
ATOM   38711 H  HD11 . ILE F  1 198 ? 10.882  -40.402  -11.539 1 110.551 ? 199 ILE F HD11 1 c 6 
ATOM   38712 H  HD12 . ILE F  1 198 ? 11.58   -38.984  -11.354 1 109.255 ? 199 ILE F HD12 1 c 6 
ATOM   38713 H  HD13 . ILE F  1 198 ? 10.077  -39.2    -10.874 1 112.543 ? 199 ILE F HD13 1 c 6 
ATOM   38714 N  N    . GLU F  1 199 ? 9.386   -43.452  -7.359  1 126.876 ? 200 GLU F N    1 ? 6 
ATOM   38715 C  CA   . GLU F  1 199 ? 8.408   -44.098  -6.495  1 132.954 ? 200 GLU F CA   1 ? 6 
ATOM   38716 C  C    . GLU F  1 199 ? 9.118   -44.866  -5.382  1 133.746 ? 200 GLU F C    1 ? 6 
ATOM   38717 O  O    . GLU F  1 199 ? 8.615   -44.945  -4.266  1 137.7   ? 200 GLU F O    1 ? 6 
ATOM   38718 C  CB   . GLU F  1 199 ? 7.511   -45.118  -7.193  1 136.999 ? 200 GLU F CB   1 ? 6 
ATOM   38719 C  CG   . GLU F  1 199 ? 6.449   -44.507  -8.085  1 141.24  ? 200 GLU F CG   1 ? 6 
ATOM   38720 C  CD   . GLU F  1 199 ? 5.294   -45.446  -8.356  1 145.407 ? 200 GLU F CD   1 ? 6 
ATOM   38721 O  OE1  . GLU F  1 199 ? 4.298   -44.982  -8.991  1 149.742 ? 200 GLU F OE1  1 ? 6 
ATOM   38722 O  OE2  . GLU F  1 199 ? 5.416   -46.659  -7.993  1 141.25  ? 200 GLU F OE2  1 ? 6 
ATOM   38723 H  H    . GLU F  1 199 ? 9.405   -43.68   -8.244  1 125.423 ? 200 GLU F H    1 c 6 
ATOM   38724 H  HA   . GLU F  1 199 ? 7.843   -43.395  -6.085  1 134.22  ? 200 GLU F HA   1 c 6 
ATOM   38725 H  HB2  . GLU F  1 199 ? 8.071   -45.712  -7.733  1 135.641 ? 200 GLU F HB2  1 c 6 
ATOM   38726 H  HB3  . GLU F  1 199 ? 7.071   -45.665  -6.508  1 139.323 ? 200 GLU F HB3  1 c 6 
ATOM   38727 H  HG2  . GLU F  1 199 ? 6.101   -43.693  -7.662  1 141.543 ? 200 GLU F HG2  1 c 6 
ATOM   38728 H  HG3  . GLU F  1 199 ? 6.855   -44.252  -8.941  1 138.638 ? 200 GLU F HG3  1 c 6 
ATOM   38729 N  N    . ASP F  1 200 ? 10.265  -45.481  -5.676  1 130.072 ? 201 ASP F N    1 ? 6 
ATOM   38730 C  CA   . ASP F  1 200 ? 11.024  -46.144  -4.633  1 128.107 ? 201 ASP F CA   1 ? 6 
ATOM   38731 C  C    . ASP F  1 200 ? 11.35   -45.103  -3.567  1 128.858 ? 201 ASP F C    1 ? 6 
ATOM   38732 O  O    . ASP F  1 200 ? 11.152  -45.355  -2.388  1 128.999 ? 201 ASP F O    1 ? 6 
ATOM   38733 C  CB   . ASP F  1 200 ? 12.18   -46.935  -5.225  1 123.638 ? 201 ASP F CB   1 ? 6 
ATOM   38734 C  CG   . ASP F  1 200 ? 11.758  -47.98   -6.253  1 122.161 ? 201 ASP F CG   1 ? 6 
ATOM   38735 O  OD1  . ASP F  1 200 ? 10.693  -48.608  -6.006  1 122.761 ? 201 ASP F OD1  1 ? 6 
ATOM   38736 O  OD2  . ASP F  1 200 ? 12.501  -48.189  -7.254  1 117.437 ? 201 ASP F OD2  1 ? 6 
ATOM   38737 H  H    . ASP F  1 200 ? 10.576  -45.492  -6.535  1 127.844 ? 201 ASP F H    1 c 6 
ATOM   38738 H  HA   . ASP F  1 200 ? 10.435  -46.814  -4.218  1 130.364 ? 201 ASP F HA   1 c 6 
ATOM   38739 H  HB2  . ASP F  1 200 ? 12.809  -46.317  -5.651  1 121.696 ? 201 ASP F HB2  1 c 6 
ATOM   38740 H  HB3  . ASP F  1 200 ? 12.652  -47.393  -4.499  1 124.647 ? 201 ASP F HB3  1 c 6 
ATOM   38741 N  N    . ILE F  1 201 ? 11.784  -43.919  -3.995  1 130.691 ? 202 ILE F N    1 ? 6 
ATOM   38742 C  CA   . ILE F  1 201 ? 12.191  -42.871  -3.072  1 138.979 ? 202 ILE F CA   1 ? 6 
ATOM   38743 C  C    . ILE F  1 201 ? 10.974  -42.239  -2.399  1 143.475 ? 202 ILE F C    1 ? 6 
ATOM   38744 O  O    . ILE F  1 201 ? 10.77   -42.409  -1.198  1 153.047 ? 202 ILE F O    1 ? 6 
ATOM   38745 C  CB   . ILE F  1 201 ? 13.046  -41.807  -3.774  1 143.228 ? 202 ILE F CB   1 ? 6 
ATOM   38746 C  CG1  . ILE F  1 201 ? 14.227  -42.373  -4.535  1 141.626 ? 202 ILE F CG1  1 ? 6 
ATOM   38747 C  CG2  . ILE F  1 201 ? 13.545  -40.811  -2.725  1 147.319 ? 202 ILE F CG2  1 ? 6 
ATOM   38748 C  CD1  . ILE F  1 201 ? 14.714  -41.43   -5.612  1 137.963 ? 202 ILE F CD1  1 ? 6 
ATOM   38749 H  H    . ILE F  1 201 ? 11.825  -43.754  -4.893  1 129.825 ? 202 ILE F H    1 c 6 
ATOM   38750 H  HA   . ILE F  1 201 ? 12.741  -43.282  -2.377  1 139.304 ? 202 ILE F HA   1 c 6 
ATOM   38751 H  HB   . ILE F  1 201 ? 12.477  -41.326  -4.408  1 141.984 ? 202 ILE F HB   1 c 6 
ATOM   38752 H  HG12 . ILE F  1 201 ? 14.958  -42.546  -3.907  1 141.218 ? 202 ILE F HG12 1 c 6 
ATOM   38753 H  HG13 . ILE F  1 201 ? 13.972  -43.224  -4.945  1 140.811 ? 202 ILE F HG13 1 c 6 
ATOM   38754 H  HG21 . ILE F  1 201 ? 14.1    -40.139  -3.152  1 144.259 ? 202 ILE F HG21 1 c 6 
ATOM   38755 H  HG22 . ILE F  1 201 ? 14.068  -41.277  -2.056  1 146.706 ? 202 ILE F HG22 1 c 6 
ATOM   38756 H  HG23 . ILE F  1 201 ? 12.789  -40.376  -2.297  1 147.94  ? 202 ILE F HG23 1 c 6 
ATOM   38757 H  HD11 . ILE F  1 201 ? 13.987  -41.243  -6.235  1 138.154 ? 202 ILE F HD11 1 c 6 
ATOM   38758 H  HD12 . ILE F  1 201 ? 15.456  -41.841  -6.096  1 136.372 ? 202 ILE F HD12 1 c 6 
ATOM   38759 H  HD13 . ILE F  1 201 ? 15.016  -40.595  -5.208  1 138.118 ? 202 ILE F HD13 1 c 6 
ATOM   38760 N  N    . MET F  1 202 ? 10.101  -41.595  -3.185  1 140.956 ? 203 MET F N    1 ? 6 
ATOM   38761 C  CA   . MET F  1 202 ? 8.984   -40.815  -2.669  1 137.726 ? 203 MET F CA   1 ? 6 
ATOM   38762 C  C    . MET F  1 202 ? 7.711   -41.65   -2.462  1 139.454 ? 203 MET F C    1 ? 6 
ATOM   38763 O  O    . MET F  1 202 ? 6.656   -41.087  -2.161  1 145.211 ? 203 MET F O    1 ? 6 
ATOM   38764 C  CB   . MET F  1 202 ? 8.59    -39.708  -3.659  1 131.93  ? 203 MET F CB   1 ? 6 
ATOM   38765 C  CG   . MET F  1 202 ? 9.72    -38.962  -4.322  1 126.666 ? 203 MET F CG   1 ? 6 
ATOM   38766 S  SD   . MET F  1 202 ? 9.044   -37.561  -5.245  1 122.872 ? 203 MET F SD   1 ? 6 
ATOM   38767 C  CE   . MET F  1 202 ? 10.527  -36.961  -6.064  1 122.353 ? 203 MET F CE   1 ? 6 
ATOM   38768 H  H    . MET F  1 202 ? 10.199  -41.664  -4.091  1 138.196 ? 203 MET F H    1 c 6 
ATOM   38769 H  HA   . MET F  1 202 ? 9.25    -40.411  -1.804  1 138.729 ? 203 MET F HA   1 c 6 
ATOM   38770 H  HB2  . MET F  1 202 ? 8.033   -40.109  -4.36   1 132.415 ? 203 MET F HB2  1 c 6 
ATOM   38771 H  HB3  . MET F  1 202 ? 8.031   -39.058  -3.181  1 134.125 ? 203 MET F HB3  1 c 6 
ATOM   38772 H  HG2  . MET F  1 202 ? 10.347  -38.637  -3.648  1 126.535 ? 203 MET F HG2  1 c 6 
ATOM   38773 H  HG3  . MET F  1 202 ? 10.199  -39.554  -4.935  1 124.872 ? 203 MET F HG3  1 c 6 
ATOM   38774 H  HE1  . MET F  1 202 ? 10.312  -36.168  -6.588  1 121.145 ? 203 MET F HE1  1 c 6 
ATOM   38775 H  HE2  . MET F  1 202 ? 11.2    -36.737  -5.394  1 121.348 ? 203 MET F HE2  1 c 6 
ATOM   38776 H  HE3  . MET F  1 202 ? 10.876  -37.655  -6.653  1 120.03  ? 203 MET F HE3  1 c 6 
ATOM   38777 N  N    . GLY F  1 203 ? 7.783   -42.97   -2.654  1 137.049 ? 204 GLY F N    1 ? 6 
ATOM   38778 C  CA   . GLY F  1 203 ? 6.667   -43.851  -2.384  1 138.948 ? 204 GLY F CA   1 ? 6 
ATOM   38779 C  C    . GLY F  1 203 ? 5.581   -43.786  -3.47   1 139.116 ? 204 GLY F C    1 ? 6 
ATOM   38780 O  O    . GLY F  1 203 ? 5.754   -43.13   -4.497  1 136.259 ? 204 GLY F O    1 ? 6 
ATOM   38781 H  H    . GLY F  1 203 ? 8.557   -43.336  -2.973  1 135.721 ? 204 GLY F H    1 c 6 
ATOM   38782 H  HA2  . GLY F  1 203 ? 7       -44.776  -2.311  1 139.204 ? 204 GLY F HA2  1 c 6 
ATOM   38783 H  HA3  . GLY F  1 203 ? 6.273   -43.605  -1.514  1 141.405 ? 204 GLY F HA3  1 c 6 
ATOM   38784 N  N    . PRO F  1 204 ? 4.445   -44.498  -3.26   1 141.178 ? 205 PRO F N    1 ? 6 
ATOM   38785 C  CA   . PRO F  1 204 ? 3.456   -44.703  -4.316  1 140.099 ? 205 PRO F CA   1 ? 6 
ATOM   38786 C  C    . PRO F  1 204 ? 2.81    -43.423  -4.818  1 138.267 ? 205 PRO F C    1 ? 6 
ATOM   38787 O  O    . PRO F  1 204 ? 2.885   -42.387  -4.163  1 137.821 ? 205 PRO F O    1 ? 6 
ATOM   38788 C  CB   . PRO F  1 204 ? 2.424   -45.625  -3.672  1 144.507 ? 205 PRO F CB   1 ? 6 
ATOM   38789 C  CG   . PRO F  1 204 ? 3.095   -46.185  -2.423  1 145.778 ? 205 PRO F CG   1 ? 6 
ATOM   38790 C  CD   . PRO F  1 204 ? 4.087   -45.162  -1.991  1 143.974 ? 205 PRO F CD   1 ? 6 
ATOM   38791 H  HA   . PRO F  1 204 ? 3.88    -45.167  -5.067  1 138.346 ? 205 PRO F HA   1 c 6 
ATOM   38792 H  HB2  . PRO F  1 204 ? 1.615   -45.13   -3.436  1 146.336 ? 205 PRO F HB2  1 c 6 
ATOM   38793 H  HB3  . PRO F  1 204 ? 2.177   -46.346  -4.284  1 144.482 ? 205 PRO F HB3  1 c 6 
ATOM   38794 H  HG2  . PRO F  1 204 ? 2.436   -46.339  -1.717  1 148.493 ? 205 PRO F HG2  1 c 6 
ATOM   38795 H  HG3  . PRO F  1 204 ? 3.543   -47.032  -2.622  1 145.034 ? 205 PRO F HG3  1 c 6 
ATOM   38796 H  HD2  . PRO F  1 204 ? 3.693   -44.525  -1.365  1 145.607 ? 205 PRO F HD2  1 c 6 
ATOM   38797 H  HD3  . PRO F  1 204 ? 4.869   -45.579  -1.581  1 143.423 ? 205 PRO F HD3  1 c 6 
ATOM   38798 N  N    . GLY F  1 205 ? 2.139   -43.541  -5.969  1 137.62  ? 206 GLY F N    1 ? 6 
ATOM   38799 C  CA   . GLY F  1 205 ? 1.668   -42.388  -6.714  1 137.316 ? 206 GLY F CA   1 ? 6 
ATOM   38800 C  C    . GLY F  1 205 ? 2.837   -41.448  -6.967  1 134.546 ? 206 GLY F C    1 ? 6 
ATOM   38801 O  O    . GLY F  1 205 ? 3.931   -41.908  -7.318  1 130.973 ? 206 GLY F O    1 ? 6 
ATOM   38802 H  H    . GLY F  1 205 ? 1.969   -44.375  -6.3    1 138.101 ? 206 GLY F H    1 c 6 
ATOM   38803 H  HA2  . GLY F  1 205 ? 1.281   -42.684  -7.571  1 137.296 ? 206 GLY F HA2  1 c 6 
ATOM   38804 H  HA3  . GLY F  1 205 ? 0.966   -41.926  -6.198  1 139.631 ? 206 GLY F HA3  1 c 6 
ATOM   38805 N  N    . ARG F  1 206 ? 2.632   -40.156  -6.662  1 135.451 ? 207 ARG F N    1 ? 6 
ATOM   38806 C  CA   . ARG F  1 206 ? 3.735   -39.215  -6.612  1 131.448 ? 207 ARG F CA   1 ? 6 
ATOM   38807 C  C    . ARG F  1 206 ? 4.295   -38.9    -8.006  1 126.306 ? 207 ARG F C    1 ? 6 
ATOM   38808 O  O    . ARG F  1 206 ? 5.345   -38.32   -8.08   1 127.596 ? 207 ARG F O    1 ? 6 
ATOM   38809 C  CB   . ARG F  1 206 ? 4.744   -39.73   -5.573  1 130.94  ? 207 ARG F CB   1 ? 6 
ATOM   38810 C  CG   . ARG F  1 206 ? 4.328   -39.406  -4.138  1 133.706 ? 207 ARG F CG   1 ? 6 
ATOM   38811 C  CD   . ARG F  1 206 ? 5.007   -38.122  -3.559  1 132.806 ? 207 ARG F CD   1 ? 6 
ATOM   38812 N  NE   . ARG F  1 206 ? 4.271   -36.86   -3.517  1 134.686 ? 207 ARG F NE   1 ? 6 
ATOM   38813 C  CZ   . ARG F  1 206 ? 4.095   -35.981  -4.502  1 135.084 ? 207 ARG F CZ   1 ? 6 
ATOM   38814 N  NH1  . ARG F  1 206 ? 4.818   -36.025  -5.59   1 131.57  ? 207 ARG F NH1  1 ? 6 
ATOM   38815 N  NH2  . ARG F  1 206 ? 3.181   -35.05   -4.406  1 139.408 ? 207 ARG F NH2  1 ? 6 
ATOM   38816 H  H    . ARG F  1 206 ? 1.786   -39.858  -6.487  1 137.172 ? 207 ARG F H    1 c 6 
ATOM   38817 H  HA   . ARG F  1 206 ? 3.375   -38.366  -6.249  1 132.639 ? 207 ARG F HA   1 c 6 
ATOM   38818 H  HB2  . ARG F  1 206 ? 4.844   -40.7    -5.661  1 130.754 ? 207 ARG F HB2  1 c 6 
ATOM   38819 H  HB3  . ARG F  1 206 ? 5.618   -39.324  -5.75   1 128.688 ? 207 ARG F HB3  1 c 6 
ATOM   38820 H  HG2  . ARG F  1 206 ? 3.353   -39.291  -4.104  1 135.871 ? 207 ARG F HG2  1 c 6 
ATOM   38821 H  HG3  . ARG F  1 206 ? 4.553   -40.169  -3.562  1 134.361 ? 207 ARG F HG3  1 c 6 
ATOM   38822 H  HD2  . ARG F  1 206 ? 5.28    -38.344  -2.645  1 133.895 ? 207 ARG F HD2  1 c 6 
ATOM   38823 H  HD3  . ARG F  1 206 ? 5.834   -37.978  -4.063  1 130.424 ? 207 ARG F HD3  1 c 6 
ATOM   38824 H  HE   . ARG F  1 206 ? 3.901   -36.653  -2.756  1 137.027 ? 207 ARG F HE   1 c 6 
ATOM   38825 H  HH11 . ARG F  1 206 ? 5.115   -36.798  -5.903  1 130.595 ? 207 ARG F HH11 1 c 6 
ATOM   38826 H  HH12 . ARG F  1 206 ? 5.004   -35.271  -6.011  1 131.063 ? 207 ARG F HH12 1 c 6 
ATOM   38827 H  HH21 . ARG F  1 206 ? 2.349   -35.273  -4.189  1 140.976 ? 207 ARG F HH21 1 c 6 
ATOM   38828 H  HH22 . ARG F  1 206 ? 3.4     -34.204  -4.55   1 138.346 ? 207 ARG F HH22 1 c 6 
ATOM   38829 N  N    . VAL F  1 207 ? 3.676   -39.296  -9.106  1 124.53  ? 208 VAL F N    1 ? 6 
ATOM   38830 C  CA   . VAL F  1 207 ? 4.257   -38.979  -10.403 1 121.167 ? 208 VAL F CA   1 ? 6 
ATOM   38831 C  C    . VAL F  1 207 ? 3.129   -38.762  -11.4   1 121.866 ? 208 VAL F C    1 ? 6 
ATOM   38832 O  O    . VAL F  1 207 ? 2.306   -39.651  -11.586 1 121.941 ? 208 VAL F O    1 ? 6 
ATOM   38833 C  CB   . VAL F  1 207 ? 5.243   -40.097  -10.827 1 119.145 ? 208 VAL F CB   1 ? 6 
ATOM   38834 C  CG1  . VAL F  1 207 ? 4.691   -41.496  -10.608 1 123.559 ? 208 VAL F CG1  1 ? 6 
ATOM   38835 C  CG2  . VAL F  1 207 ? 5.683   -39.97   -12.284 1 114.902 ? 208 VAL F CG2  1 ? 6 
ATOM   38836 H  H    . VAL F  1 207 ? 2.887   -39.755  -9.064  1 126.802 ? 208 VAL F H    1 c 6 
ATOM   38837 H  HA   . VAL F  1 207 ? 4.758   -38.144  -10.321 1 120.154 ? 208 VAL F HA   1 c 6 
ATOM   38838 H  HB   . VAL F  1 207 ? 6.047   -40.003  -10.263 1 118.108 ? 208 VAL F HB   1 c 6 
ATOM   38839 H  HG11 . VAL F  1 207 ? 3.863   -41.601  -11.105 1 124.031 ? 208 VAL F HG11 1 c 6 
ATOM   38840 H  HG12 . VAL F  1 207 ? 4.521   -41.636  -9.663  1 124.254 ? 208 VAL F HG12 1 c 6 
ATOM   38841 H  HG13 . VAL F  1 207 ? 5.338   -42.152  -10.919 1 121.176 ? 208 VAL F HG13 1 c 6 
ATOM   38842 H  HG21 . VAL F  1 207 ? 6.366   -40.635  -12.475 1 113.904 ? 208 VAL F HG21 1 c 6 
ATOM   38843 H  HG22 . VAL F  1 207 ? 6.046   -39.082  -12.437 1 114.321 ? 208 VAL F HG22 1 c 6 
ATOM   38844 H  HG23 . VAL F  1 207 ? 4.922   -40.115  -12.87  1 116.504 ? 208 VAL F HG23 1 c 6 
ATOM   38845 N  N    . GLU F  1 208 ? 3.128   -37.599  -12.062 1 121.779 ? 209 GLU F N    1 ? 6 
ATOM   38846 C  CA   . GLU F  1 208 ? 2.001   -37.154  -12.867 1 125.267 ? 209 GLU F CA   1 ? 6 
ATOM   38847 C  C    . GLU F  1 208 ? 2.127   -37.627  -14.313 1 123.499 ? 209 GLU F C    1 ? 6 
ATOM   38848 O  O    . GLU F  1 208 ? 1.144   -38.131  -14.851 1 124.066 ? 209 GLU F O    1 ? 6 
ATOM   38849 C  CB   . GLU F  1 208 ? 1.85    -35.63   -12.844 1 128.166 ? 209 GLU F CB   1 ? 6 
ATOM   38850 C  CG   . GLU F  1 208 ? 2.019   -35.019  -11.457 1 131.426 ? 209 GLU F CG   1 ? 6 
ATOM   38851 C  CD   . GLU F  1 208 ? 1.1     -33.829  -11.169 1 137.153 ? 209 GLU F CD   1 ? 6 
ATOM   38852 O  OE1  . GLU F  1 208 ? -0.158  -33.9    -11.359 1 140.614 ? 209 GLU F OE1  1 ? 6 
ATOM   38853 O  OE2  . GLU F  1 208 ? 1.66    -32.79   -10.765 1 140.304 ? 209 GLU F OE2  1 ? 6 
ATOM   38854 H  H    . GLU F  1 208 ? 3.867   -37.063  -12.015 1 120.349 ? 209 GLU F H    1 c 6 
ATOM   38855 H  HA   . GLU F  1 208 ? 1.175   -37.546  -12.483 1 127.657 ? 209 GLU F HA   1 c 6 
ATOM   38856 H  HB2  . GLU F  1 208 ? 2.521   -35.238  -13.441 1 125.976 ? 209 GLU F HB2  1 c 6 
ATOM   38857 H  HB3  . GLU F  1 208 ? 0.966   -35.397  -13.196 1 130.06  ? 209 GLU F HB3  1 c 6 
ATOM   38858 H  HG2  . GLU F  1 208 ? 1.849   -35.71   -10.781 1 132.466 ? 209 GLU F HG2  1 c 6 
ATOM   38859 H  HG3  . GLU F  1 208 ? 2.949   -34.726  -11.349 1 129.488 ? 209 GLU F HG3  1 c 6 
ATOM   38860 N  N    . VAL F  1 209 ? 3.299   -37.448  -14.948 1 120.687 ? 210 VAL F N    1 ? 6 
ATOM   38861 C  CA   . VAL F  1 209 ? 3.411   -37.609  -16.392 1 120.605 ? 210 VAL F CA   1 ? 6 
ATOM   38862 C  C    . VAL F  1 209 ? 4.868   -37.705  -16.826 1 118.008 ? 210 VAL F C    1 ? 6 
ATOM   38863 O  O    . VAL F  1 209 ? 5.698   -37.066  -16.194 1 120.176 ? 210 VAL F O    1 ? 6 
ATOM   38864 C  CB   . VAL F  1 209 ? 2.718   -36.41   -17.072 1 121.345 ? 210 VAL F CB   1 ? 6 
ATOM   38865 C  CG1  . VAL F  1 209 ? 3.312   -35.099  -16.62  1 120.466 ? 210 VAL F CG1  1 ? 6 
ATOM   38866 C  CG2  . VAL F  1 209 ? 2.806   -36.465  -18.582 1 120.579 ? 210 VAL F CG2  1 ? 6 
ATOM   38867 H  H    . VAL F  1 209 ? 4.043   -37.218  -14.469 1 119.488 ? 210 VAL F H    1 c 6 
ATOM   38868 H  HA   . VAL F  1 209 ? 2.949   -38.428  -16.65  1 121.393 ? 210 VAL F HA   1 c 6 
ATOM   38869 H  HB   . VAL F  1 209 ? 1.766   -36.429  -16.815 1 124.018 ? 210 VAL F HB   1 c 6 
ATOM   38870 H  HG11 . VAL F  1 209 ? 4.242   -35.048  -16.896 1 118.094 ? 210 VAL F HG11 1 c 6 
ATOM   38871 H  HG12 . VAL F  1 209 ? 3.257   -35.031  -15.652 1 121.274 ? 210 VAL F HG12 1 c 6 
ATOM   38872 H  HG13 . VAL F  1 209 ? 2.817   -34.365  -17.021 1 121.553 ? 210 VAL F HG13 1 c 6 
ATOM   38873 H  HG21 . VAL F  1 209 ? 2.283   -35.74   -18.963 1 121.687 ? 210 VAL F HG21 1 c 6 
ATOM   38874 H  HG22 . VAL F  1 209 ? 2.455   -37.314  -18.894 1 121.13  ? 210 VAL F HG22 1 c 6 
ATOM   38875 H  HG23 . VAL F  1 209 ? 3.733   -36.374  -18.86  1 118.118 ? 210 VAL F HG23 1 c 6 
ATOM   38876 N  N    . HIS F  1 210 ? 5.155   -38.441  -17.93  1 119.001 ? 211 HIS F N    1 ? 6 
ATOM   38877 C  CA   . HIS F  1 210 ? 6.489   -38.473  -18.532 1 117.949 ? 211 HIS F CA   1 ? 6 
ATOM   38878 C  C    . HIS F  1 210 ? 6.409   -38.301  -20.051 1 115.394 ? 211 HIS F C    1 ? 6 
ATOM   38879 O  O    . HIS F  1 210 ? 5.768   -39.051  -20.765 1 115.424 ? 211 HIS F O    1 ? 6 
ATOM   38880 C  CB   . HIS F  1 210 ? 7.326   -39.697  -18.077 1 118.863 ? 211 HIS F CB   1 ? 6 
ATOM   38881 C  CG   . HIS F  1 210 ? 7.095   -41.006  -18.763 1 119.277 ? 211 HIS F CG   1 ? 6 
ATOM   38882 N  ND1  . HIS F  1 210 ? 7.329   -41.189  -20.11  1 117.06  ? 211 HIS F ND1  1 ? 6 
ATOM   38883 C  CD2  . HIS F  1 210 ? 6.649   -42.198  -18.289 1 123.173 ? 211 HIS F CD2  1 ? 6 
ATOM   38884 C  CE1  . HIS F  1 210 ? 7.029   -42.433  -20.438 1 121.507 ? 211 HIS F CE1  1 ? 6 
ATOM   38885 N  NE2  . HIS F  1 210 ? 6.572   -43.057  -19.363 1 125.944 ? 211 HIS F NE2  1 ? 6 
ATOM   38886 H  H    . HIS F  1 210 ? 4.492   -38.938  -18.315 1 120.193 ? 211 HIS F H    1 c 6 
ATOM   38887 H  HA   . HIS F  1 210 ? 6.96    -37.682  -18.174 1 116.53  ? 211 HIS F HA   1 c 6 
ATOM   38888 H  HB2  . HIS F  1 210 ? 8.275   -39.465  -18.17  1 116.138 ? 211 HIS F HB2  1 c 6 
ATOM   38889 H  HB3  . HIS F  1 210 ? 7.176   -39.824  -17.115 1 119.309 ? 211 HIS F HB3  1 c 6 
ATOM   38890 H  HD1  . HIS F  1 210 ? 7.621   -40.568  -20.663 0 30      ? 211 HIS F HD1  1 c 6 
ATOM   38891 H  HD2  . HIS F  1 210 ? 6.378   -42.388  -17.412 1 124.456 ? 211 HIS F HD2  1 c 6 
ATOM   38892 H  HE1  . HIS F  1 210 ? 7.099   -42.795  -21.294 1 120.794 ? 211 HIS F HE1  1 c 6 
ATOM   38893 H  HE2  . HIS F  1 210 ? 6.358   -43.902  -19.332 0 30      ? 211 HIS F HE2  1 c 6 
ATOM   38894 N  N    . HIS F  1 211 ? 7.108   -37.286  -20.566 1 113.457 ? 212 HIS F N    1 ? 6 
ATOM   38895 C  CA   . HIS F  1 211 ? 7.074   -36.944  -21.985 1 114.039 ? 212 HIS F CA   1 ? 6 
ATOM   38896 C  C    . HIS F  1 211 ? 8.417   -36.343  -22.417 1 108.269 ? 212 HIS F C    1 ? 6 
ATOM   38897 O  O    . HIS F  1 211 ? 9.34    -36.228  -21.618 1 101.545 ? 212 HIS F O    1 ? 6 
ATOM   38898 C  CB   . HIS F  1 211 ? 5.947   -35.948  -22.266 1 120.121 ? 212 HIS F CB   1 ? 6 
ATOM   38899 C  CG   . HIS F  1 211 ? 6.066   -34.654  -21.528 1 127.858 ? 212 HIS F CG   1 ? 6 
ATOM   38900 N  ND1  . HIS F  1 211 ? 5.464   -34.489  -20.295 1 133.435 ? 212 HIS F ND1  1 ? 6 
ATOM   38901 C  CD2  . HIS F  1 211 ? 6.693   -33.5    -21.783 1 131.399 ? 212 HIS F CD2  1 ? 6 
ATOM   38902 C  CE1  . HIS F  1 211 ? 5.765   -33.299  -19.802 1 138.281 ? 212 HIS F CE1  1 ? 6 
ATOM   38903 N  NE2  . HIS F  1 211 ? 6.5     -32.676  -20.688 1 137.389 ? 212 HIS F NE2  1 ? 6 
ATOM   38904 H  H    . HIS F  1 211 ? 7.631   -36.783  -20.011 1 112.886 ? 212 HIS F H    1 c 6 
ATOM   38905 H  HA   . HIS F  1 211 ? 6.92    -37.768  -22.51  1 114.037 ? 212 HIS F HA   1 c 6 
ATOM   38906 H  HB2  . HIS F  1 211 ? 5.922   -35.764  -23.23  1 120.608 ? 212 HIS F HB2  1 c 6 
ATOM   38907 H  HB3  . HIS F  1 211 ? 5.107   -36.367  -22.024 1 122.83  ? 212 HIS F HB3  1 c 6 
ATOM   38908 H  HD1  . HIS F  1 211 ? 4.964   -35.093  -19.882 0 30      ? 212 HIS F HD1  1 c 6 
ATOM   38909 H  HD2  . HIS F  1 211 ? 7.216   -33.298  -22.532 1 129.818 ? 212 HIS F HD2  1 c 6 
ATOM   38910 H  HE1  . HIS F  1 211 ? 5.456   -32.942  -18.987 1 138.429 ? 212 HIS F HE1  1 c 6 
ATOM   38911 H  HE2  . HIS F  1 211 ? 6.802   -31.854  -20.588 0 30      ? 212 HIS F HE2  1 c 6 
ATOM   38912 N  N    . HIS F  1 212 ? 8.598   -36.138  -23.727 1 106.309 ? 213 HIS F N    1 ? 6 
ATOM   38913 C  CA   . HIS F  1 212 ? 9.866   -35.693  -24.288 1 101.912 ? 213 HIS F CA   1 ? 6 
ATOM   38914 C  C    . HIS F  1 212 ? 9.744   -34.21   -24.581 1 101.655 ? 213 HIS F C    1 ? 6 
ATOM   38915 O  O    . HIS F  1 212 ? 8.943   -33.859  -25.441 1 103.926 ? 213 HIS F O    1 ? 6 
ATOM   38916 C  CB   . HIS F  1 212 ? 10.153  -36.467  -25.581 1 102.534 ? 213 HIS F CB   1 ? 6 
ATOM   38917 C  CG   . HIS F  1 212 ? 11.474  -36.229  -26.215 1 104.705 ? 213 HIS F CG   1 ? 6 
ATOM   38918 N  ND1  . HIS F  1 212 ? 11.814  -35.057  -26.854 1 107.821 ? 213 HIS F ND1  1 ? 6 
ATOM   38919 C  CD2  . HIS F  1 212 ? 12.54   -37.06   -26.314 1 103.041 ? 213 HIS F CD2  1 ? 6 
ATOM   38920 C  CE1  . HIS F  1 212 ? 13.06   -35.222  -27.344 1 105.827 ? 213 HIS F CE1  1 ? 6 
ATOM   38921 N  NE2  . HIS F  1 212 ? 13.524  -36.413  -26.984 1 100.838 ? 213 HIS F NE2  1 ? 6 
ATOM   38922 H  H    . HIS F  1 212 ? 7.9     -36.286  -24.297 1 107.695 ? 213 HIS F H    1 c 6 
ATOM   38923 H  HA   . HIS F  1 212 ? 10.595  -35.834  -23.636 1 101.003 ? 213 HIS F HA   1 c 6 
ATOM   38924 H  HB2  . HIS F  1 212 ? 10.068  -37.424  -25.391 1 103.395 ? 213 HIS F HB2  1 c 6 
ATOM   38925 H  HB3  . HIS F  1 212 ? 9.451   -36.252  -26.233 1 104.622 ? 213 HIS F HB3  1 c 6 
ATOM   38926 H  HD1  . HIS F  1 212 ? 11.3    -34.339  -26.944 0 30      ? 213 HIS F HD1  1 c 6 
ATOM   38927 H  HD2  . HIS F  1 212 ? 12.604  -37.925  -25.959 1 102.8   ? 213 HIS F HD2  1 c 6 
ATOM   38928 H  HE1  . HIS F  1 212 ? 13.544  -34.563  -27.809 1 103.772 ? 213 HIS F HE1  1 c 6 
ATOM   38929 H  HE2  . HIS F  1 212 ? 14.323  -36.709  -27.156 0 30      ? 213 HIS F HE2  1 c 6 
ATOM   38930 N  N    . GLU F  1 213 ? 10.633  -33.37   -24.019 1 100.563 ? 214 GLU F N    1 ? 6 
ATOM   38931 C  CA   . GLU F  1 213 ? 10.533  -31.921  -24.231 1 100.737 ? 214 GLU F CA   1 ? 6 
ATOM   38932 C  C    . GLU F  1 213 ? 11.063  -31.585  -25.629 1 98.955  ? 214 GLU F C    1 ? 6 
ATOM   38933 O  O    . GLU F  1 213 ? 11.461  -32.466  -26.374 1 99.567  ? 214 GLU F O    1 ? 6 
ATOM   38934 C  CB   . GLU F  1 213 ? 11.135  -31.078  -23.111 1 99.598  ? 214 GLU F CB   1 ? 6 
ATOM   38935 C  CG   . GLU F  1 213 ? 10.207  -30.85   -21.922 1 103.607 ? 214 GLU F CG   1 ? 6 
ATOM   38936 C  CD   . GLU F  1 213 ? 9.05    -29.841  -21.97  1 107.852 ? 214 GLU F CD   1 ? 6 
ATOM   38937 O  OE1  . GLU F  1 213 ? 8.134   -29.94   -21.128 1 106.919 ? 214 GLU F OE1  1 ? 6 
ATOM   38938 O  OE2  . GLU F  1 213 ? 9.04    -28.934  -22.808 1 111.343 ? 214 GLU F OE2  1 ? 6 
ATOM   38939 H  H    . GLU F  1 213 ? 11.308  -33.699  -23.498 1 98.973  ? 214 GLU F H    1 c 6 
ATOM   38940 H  HA   . GLU F  1 213 ? 9.567   -31.696  -24.232 1 102.714 ? 214 GLU F HA   1 c 6 
ATOM   38941 H  HB2  . GLU F  1 213 ? 11.952  -31.516  -22.794 1 98.392  ? 214 GLU F HB2  1 c 6 
ATOM   38942 H  HB3  . GLU F  1 213 ? 11.387  -30.204  -23.469 1 99.903  ? 214 GLU F HB3  1 c 6 
ATOM   38943 H  HG2  . GLU F  1 213 ? 9.815   -31.718  -21.691 1 103.974 ? 214 GLU F HG2  1 c 6 
ATOM   38944 H  HG3  . GLU F  1 213 ? 10.768  -30.605  -21.157 1 102.883 ? 214 GLU F HG3  1 c 6 
ATOM   38945 N  N    . VAL F  1 214 ? 10.964  -30.321  -26.029 1 98.608  ? 215 VAL F N    1 ? 6 
ATOM   38946 C  CA   . VAL F  1 214 ? 11.112  -29.926  -27.422 1 99.644  ? 215 VAL F CA   1 ? 6 
ATOM   38947 C  C    . VAL F  1 214 ? 12.506  -30.217  -27.953 1 96.983  ? 215 VAL F C    1 ? 6 
ATOM   38948 O  O    . VAL F  1 214 ? 12.623  -30.686  -29.078 1 97.057  ? 215 VAL F O    1 ? 6 
ATOM   38949 C  CB   . VAL F  1 214 ? 10.784  -28.44   -27.64  1 104.519 ? 215 VAL F CB   1 ? 6 
ATOM   38950 C  CG1  . VAL F  1 214 ? 9.393   -28.26   -28.206 1 110.471 ? 215 VAL F CG1  1 ? 6 
ATOM   38951 C  CG2  . VAL F  1 214 ? 10.856  -27.613  -26.373 1 105.755 ? 215 VAL F CG2  1 ? 6 
ATOM   38952 H  H    . VAL F  1 214 ? 10.781  -29.68   -25.406 1 100.08  ? 215 VAL F H    1 c 6 
ATOM   38953 H  HA   . VAL F  1 214 ? 10.478  -30.454  -27.946 1 101.136 ? 215 VAL F HA   1 c 6 
ATOM   38954 H  HB   . VAL F  1 214 ? 11.434  -28.08   -28.288 1 103.415 ? 215 VAL F HB   1 c 6 
ATOM   38955 H  HG11 . VAL F  1 214 ? 8.736   -28.533  -27.545 1 110.962 ? 215 VAL F HG11 1 c 6 
ATOM   38956 H  HG12 . VAL F  1 214 ? 9.292   -28.802  -29.005 1 109.576 ? 215 VAL F HG12 1 c 6 
ATOM   38957 H  HG13 . VAL F  1 214 ? 9.253   -27.324  -28.43  1 110.631 ? 215 VAL F HG13 1 c 6 
ATOM   38958 H  HG21 . VAL F  1 214 ? 10.793  -26.671  -26.601 1 106.135 ? 215 VAL F HG21 1 c 6 
ATOM   38959 H  HG22 . VAL F  1 214 ? 11.7    -27.78   -25.921 1 103.452 ? 215 VAL F HG22 1 c 6 
ATOM   38960 H  HG23 . VAL F  1 214 ? 10.119  -27.848  -25.784 1 106.803 ? 215 VAL F HG23 1 c 6 
ATOM   38961 N  N    . ALA F  1 215 ? 13.558  -29.826  -27.214 1 94.744  ? 216 ALA F N    1 ? 6 
ATOM   38962 C  CA   . ALA F  1 215 ? 14.918  -29.971  -27.71  1 90.653  ? 216 ALA F CA   1 ? 6 
ATOM   38963 C  C    . ALA F  1 215 ? 15.271  -31.457  -27.871 1 89.649  ? 216 ALA F C    1 ? 6 
ATOM   38964 O  O    . ALA F  1 215 ? 14.712  -32.314  -27.192 1 89.416  ? 216 ALA F O    1 ? 6 
ATOM   38965 C  CB   . ALA F  1 215 ? 15.898  -29.233  -26.825 1 88.445  ? 216 ALA F CB   1 ? 6 
ATOM   38966 H  H    . ALA F  1 215 ? 13.423  -29.459  -26.388 1 95.007  ? 216 ALA F H    1 c 6 
ATOM   38967 H  HA   . ALA F  1 215 ? 14.946  -29.562  -28.614 1 90.976  ? 216 ALA F HA   1 c 6 
ATOM   38968 H  HB1  . ALA F  1 215 ? 15.613  -28.309  -26.72  1 89.716  ? 216 ALA F HB1  1 c 6 
ATOM   38969 H  HB2  . ALA F  1 215 ? 15.934  -29.657  -25.952 1 88.533  ? 216 ALA F HB2  1 c 6 
ATOM   38970 H  HB3  . ALA F  1 215 ? 16.782  -29.253  -27.228 1 87.154  ? 216 ALA F HB3  1 c 6 
ATOM   38971 N  N    . SER F  1 216 ? 16.197  -31.748  -28.786 1 87.425  ? 217 SER F N    1 ? 6 
ATOM   38972 C  CA   . SER F  1 216 ? 16.875  -33.043  -28.835 1 83.923  ? 217 SER F CA   1 ? 6 
ATOM   38973 C  C    . SER F  1 216 ? 17.289  -33.471  -27.424 1 81.79   ? 217 SER F C    1 ? 6 
ATOM   38974 O  O    . SER F  1 216 ? 17.783  -32.665  -26.648 1 80.77   ? 217 SER F O    1 ? 6 
ATOM   38975 C  CB   . SER F  1 216 ? 18.129  -33.013  -29.707 1 81.422  ? 217 SER F CB   1 ? 6 
ATOM   38976 O  OG   . SER F  1 216 ? 18.241  -31.886  -30.571 1 82.059  ? 217 SER F OG   1 ? 6 
ATOM   38977 H  H    . SER F  1 216 ? 16.421  -31.115  -29.407 1 86.991  ? 217 SER F H    1 c 6 
ATOM   38978 H  HA   . SER F  1 216 ? 16.245  -33.715  -29.201 1 84.793  ? 217 SER F HA   1 c 6 
ATOM   38979 H  HB2  . SER F  1 216 ? 18.914  -33.039  -29.128 1 80.364  ? 217 SER F HB2  1 c 6 
ATOM   38980 H  HB3  . SER F  1 216 ? 18.147  -33.824  -30.25  1 81.402  ? 217 SER F HB3  1 c 6 
ATOM   38981 H  HG   . SER F  1 216 ? 18.945  -31.949  -31.031 0 30      ? 217 SER F HG   1 c 6 
ATOM   38982 N  N    . CYS F  1 217 ? 17.106  -34.737  -27.062 1 81.47   ? 218 CYS F N    1 ? 6 
ATOM   38983 C  CA   . CYS F  1 217 ? 17.464  -35.17   -25.715 1 81.118  ? 218 CYS F CA   1 ? 6 
ATOM   38984 C  C    . CYS F  1 217 ? 16.371  -34.417  -24.994 1 84.791  ? 218 CYS F C    1 ? 6 
ATOM   38985 O  O    . CYS F  1 217 ? 15.282  -34.3    -25.56  1 90.483  ? 218 CYS F O    1 ? 6 
ATOM   38986 C  CB   . CYS F  1 217 ? 18.959  -34.953  -25.476 1 79.038  ? 218 CYS F CB   1 ? 6 
ATOM   38987 S  SG   . CYS F  1 217 ? 20.07   -35.592  -26.798 1 75.11   ? 218 CYS F SG   1 ? 6 
ATOM   38988 H  H    . CYS F  1 217 ? 16.757  -35.342  -27.652 1 82.007  ? 218 CYS F H    1 c 6 
ATOM   38989 H  HA   . CYS F  1 217 ? 17.272  -36.14   -25.646 1 81.642  ? 218 CYS F HA   1 c 6 
ATOM   38990 H  HB2  . CYS F  1 217 ? 19.131  -33.992  -25.368 1 78.595  ? 218 CYS F HB2  1 c 6 
ATOM   38991 H  HB3  . CYS F  1 217 ? 19.206  -35.391  -24.632 1 78.511  ? 218 CYS F HB3  1 c 6 
ATOM   38992 H  HG   . CYS F  1 217 ? 21.098  -35.287  -26.253 0 30      ? 218 CYS F HG   1 c 6 
ATOM   38993 N  N    . GLN F  1 218 ? 16.587  -33.778  -23.86  1 84.915  ? 219 GLN F N    1 ? 6 
ATOM   38994 C  CA   . GLN F  1 218 ? 15.463  -33.024  -23.235 1 87.03   ? 219 GLN F CA   1 ? 6 
ATOM   38995 C  C    . GLN F  1 218 ? 14.117  -33.779  -23.022 1 87.453  ? 219 GLN F C    1 ? 6 
ATOM   38996 O  O    . GLN F  1 218 ? 13.269  -34.08   -23.88  1 86.589  ? 219 GLN F O    1 ? 6 
ATOM   38997 C  CB   . GLN F  1 218 ? 15.039  -31.728  -23.917 1 88.32   ? 219 GLN F CB   1 ? 6 
ATOM   38998 C  CG   . GLN F  1 218 ? 14.839  -30.575  -22.936 1 90.64   ? 219 GLN F CG   1 ? 6 
ATOM   38999 C  CD   . GLN F  1 218 ? 14.374  -29.316  -23.652 1 94.082  ? 219 GLN F CD   1 ? 6 
ATOM   39000 O  OE1  . GLN F  1 218 ? 13.48   -29.436  -24.5   1 98.374  ? 219 GLN F OE1  1 ? 6 
ATOM   39001 N  NE2  . GLN F  1 218 ? 14.948  -28.137  -23.383 1 94.125  ? 219 GLN F NE2  1 ? 6 
ATOM   39002 H  H    . GLN F  1 218 ? 17.409  -33.789  -23.462 1 83.764  ? 219 GLN F H    1 c 6 
ATOM   39003 H  HA   . GLN F  1 218 ? 15.783  -32.746  -22.345 1 86.73   ? 219 GLN F HA   1 c 6 
ATOM   39004 H  HB2  . GLN F  1 218 ? 15.728  -31.477  -24.566 1 87.229  ? 219 GLN F HB2  1 c 6 
ATOM   39005 H  HB3  . GLN F  1 218 ? 14.206  -31.879  -24.41  1 89.744  ? 219 GLN F HB3  1 c 6 
ATOM   39006 H  HG2  . GLN F  1 218 ? 14.172  -30.828  -22.263 1 92.186  ? 219 GLN F HG2  1 c 6 
ATOM   39007 H  HG3  . GLN F  1 218 ? 15.683  -30.389  -22.471 1 89.69   ? 219 GLN F HG3  1 c 6 
ATOM   39008 H  HE21 . GLN F  1 218 ? 14.804  -27.444  -23.911 1 94.289  ? 219 GLN F HE21 1 c 6 
ATOM   39009 H  HE22 . GLN F  1 218 ? 15.475  -28.054  -22.675 1 93.291  ? 219 GLN F HE22 1 c 6 
ATOM   39010 N  N    . LEU F  1 219 ? 13.95   -34.092  -21.741 1 87.784  ? 220 LEU F N    1 ? 6 
ATOM   39011 C  CA   . LEU F  1 219 ? 12.911  -34.955  -21.219 1 90.122  ? 220 LEU F CA   1 ? 6 
ATOM   39012 C  C    . LEU F  1 219 ? 12.251  -34.257  -20.038 1 92.533  ? 220 LEU F C    1 ? 6 
ATOM   39013 O  O    . LEU F  1 219 ? 12.919  -33.502  -19.343 1 94.669  ? 220 LEU F O    1 ? 6 
ATOM   39014 C  CB   . LEU F  1 219 ? 13.571  -36.251  -20.748 1 88.515  ? 220 LEU F CB   1 ? 6 
ATOM   39015 C  CG   . LEU F  1 219 ? 14.383  -37.002  -21.797 1 86.515  ? 220 LEU F CG   1 ? 6 
ATOM   39016 C  CD1  . LEU F  1 219 ? 14.999  -38.256  -21.138 1 86.257  ? 220 LEU F CD1  1 ? 6 
ATOM   39017 C  CD2  . LEU F  1 219 ? 13.581  -37.327  -23.042 1 86.329  ? 220 LEU F CD2  1 ? 6 
ATOM   39018 H  H    . LEU F  1 219 ? 14.537  -33.734  -21.138 1 87.361  ? 220 LEU F H    1 c 6 
ATOM   39019 H  HA   . LEU F  1 219 ? 12.242  -35.144  -21.924 1 90.927  ? 220 LEU F HA   1 c 6 
ATOM   39020 H  HB2  . LEU F  1 219 ? 14.165  -36.036  -19.992 1 88.092  ? 220 LEU F HB2  1 c 6 
ATOM   39021 H  HB3  . LEU F  1 219 ? 12.865  -36.851  -20.414 1 90.043  ? 220 LEU F HB3  1 c 6 
ATOM   39022 H  HG   . LEU F  1 219 ? 15.134  -36.416  -22.074 1 85.01   ? 220 LEU F HG   1 c 6 
ATOM   39023 H  HD11 . LEU F  1 219 ? 15.565  -37.988  -20.395 1 85.612  ? 220 LEU F HD11 1 c 6 
ATOM   39024 H  HD12 . LEU F  1 219 ? 15.532  -38.739  -21.793 1 84.99   ? 220 LEU F HD12 1 c 6 
ATOM   39025 H  HD13 . LEU F  1 219 ? 14.288  -38.833  -20.812 1 87.566  ? 220 LEU F HD13 1 c 6 
ATOM   39026 H  HD21 . LEU F  1 219 ? 13.313  -36.506  -23.483 1 87.035  ? 220 LEU F HD21 1 c 6 
ATOM   39027 H  HD22 . LEU F  1 219 ? 12.791  -37.833  -22.794 1 88.323  ? 220 LEU F HD22 1 c 6 
ATOM   39028 H  HD23 . LEU F  1 219 ? 14.126  -37.856  -23.649 1 85.517  ? 220 LEU F HD23 1 c 6 
ATOM   39029 N  N    . GLU F  1 220 ? 10.997  -34.623  -19.745 1 93.969  ? 221 GLU F N    1 ? 6 
ATOM   39030 C  CA   . GLU F  1 220 ? 10.319  -34.126  -18.564 1 96.249  ? 221 GLU F CA   1 ? 6 
ATOM   39031 C  C    . GLU F  1 220 ? 9.628   -35.294  -17.864 1 97.829  ? 221 GLU F C    1 ? 6 
ATOM   39032 O  O    . GLU F  1 220 ? 8.895   -36.043  -18.493 1 97.554  ? 221 GLU F O    1 ? 6 
ATOM   39033 C  CB   . GLU F  1 220 ? 9.323   -32.999  -18.885 1 98.739  ? 221 GLU F CB   1 ? 6 
ATOM   39034 C  CG   . GLU F  1 220 ? 9.392   -31.775  -17.966 1 99.236  ? 221 GLU F CG   1 ? 6 
ATOM   39035 C  CD   . GLU F  1 220 ? 8.179   -30.928  -17.668 1 101.504 ? 221 GLU F CD   1 ? 6 
ATOM   39036 O  OE1  . GLU F  1 220 ? 7.792   -29.986  -18.403 1 101.597 ? 221 GLU F OE1  1 ? 6 
ATOM   39037 O  OE2  . GLU F  1 220 ? 7.723   -31.182  -16.537 1 102.486 ? 221 GLU F OE2  1 ? 6 
ATOM   39038 H  H    . GLU F  1 220 ? 10.554  -35.199  -20.3   1 94.718  ? 221 GLU F H    1 c 6 
ATOM   39039 H  HA   . GLU F  1 220 ? 11.003  -33.76   -17.949 1 95.481  ? 221 GLU F HA   1 c 6 
ATOM   39040 H  HB2  . GLU F  1 220 ? 9.474   -32.702  -19.804 1 97.937  ? 221 GLU F HB2  1 c 6 
ATOM   39041 H  HB3  . GLU F  1 220 ? 8.414   -33.362  -18.838 1 100.592 ? 221 GLU F HB3  1 c 6 
ATOM   39042 H  HG2  . GLU F  1 220 ? 9.749   -32.076  -17.103 1 98.974  ? 221 GLU F HG2  1 c 6 
ATOM   39043 H  HG3  . GLU F  1 220 ? 10.073  -31.178  -18.331 1 98.051  ? 221 GLU F HG3  1 c 6 
ATOM   39044 N  N    . ILE F  1 221 ? 9.847   -35.384  -16.548 1 99.202  ? 222 ILE F N    1 ? 6 
ATOM   39045 C  CA   . ILE F  1 221 ? 8.966   -36.123  -15.666 1 103.102 ? 222 ILE F CA   1 ? 6 
ATOM   39046 C  C    . ILE F  1 221 ? 8.269   -35.128  -14.733 1 109.782 ? 222 ILE F C    1 ? 6 
ATOM   39047 O  O    . ILE F  1 221 ? 8.919   -34.21   -14.218 1 113.505 ? 222 ILE F O    1 ? 6 
ATOM   39048 C  CB   . ILE F  1 221 ? 9.743   -37.206  -14.911 1 100.758 ? 222 ILE F CB   1 ? 6 
ATOM   39049 C  CG1  . ILE F  1 221 ? 10.353  -38.186  -15.874 1 99.375  ? 222 ILE F CG1  1 ? 6 
ATOM   39050 C  CG2  . ILE F  1 221 ? 8.882   -37.954  -13.9   1 102.828 ? 222 ILE F CG2  1 ? 6 
ATOM   39051 C  CD1  . ILE F  1 221 ? 11.163  -39.302  -15.208 1 98.905  ? 222 ILE F CD1  1 ? 6 
ATOM   39052 H  H    . ILE F  1 221 ? 10.578  -34.971  -16.188 1 98.237  ? 222 ILE F H    1 c 6 
ATOM   39053 H  HA   . ILE F  1 221 ? 8.286   -36.563  -16.21  1 104.225 ? 222 ILE F HA   1 c 6 
ATOM   39054 H  HB   . ILE F  1 221 ? 10.47   -36.771  -14.43  1 100.143 ? 222 ILE F HB   1 c 6 
ATOM   39055 H  HG12 . ILE F  1 221 ? 9.636   -38.592  -16.403 1 100.376 ? 222 ILE F HG12 1 c 6 
ATOM   39056 H  HG13 . ILE F  1 221 ? 10.939  -37.7    -16.489 1 97.698  ? 222 ILE F HG13 1 c 6 
ATOM   39057 H  HG21 . ILE F  1 221 ? 9.434   -38.568  -13.387 1 102.489 ? 222 ILE F HG21 1 c 6 
ATOM   39058 H  HG22 . ILE F  1 221 ? 8.192   -38.455  -14.367 1 103.984 ? 222 ILE F HG22 1 c 6 
ATOM   39059 H  HG23 . ILE F  1 221 ? 8.464   -37.321  -13.293 1 104.413 ? 222 ILE F HG23 1 c 6 
ATOM   39060 H  HD11 . ILE F  1 221 ? 11.832  -38.908  -14.617 1 98.086  ? 222 ILE F HD11 1 c 6 
ATOM   39061 H  HD12 . ILE F  1 221 ? 11.612  -39.826  -15.899 1 97.49   ? 222 ILE F HD12 1 c 6 
ATOM   39062 H  HD13 . ILE F  1 221 ? 10.578  -39.886  -14.691 1 100.456 ? 222 ILE F HD13 1 c 6 
ATOM   39063 N  N    . GLY F  1 222 ? 6.94    -35.314  -14.573 1 113.362 ? 223 GLY F N    1 ? 6 
ATOM   39064 C  CA   . GLY F  1 222 ? 6.115   -34.493  -13.708 1 114.611 ? 223 GLY F CA   1 ? 6 
ATOM   39065 C  C    . GLY F  1 222 ? 5.908   -35.149  -12.346 1 118.28  ? 223 GLY F C    1 ? 6 
ATOM   39066 O  O    . GLY F  1 222 ? 5.493   -36.293  -12.258 1 118.971 ? 223 GLY F O    1 ? 6 
ATOM   39067 H  H    . GLY F  1 222 ? 6.537   -35.994  -15.031 1 113.182 ? 223 GLY F H    1 c 6 
ATOM   39068 H  HA2  . GLY F  1 222 ? 6.542   -33.612  -13.592 1 114.88  ? 223 GLY F HA2  1 c 6 
ATOM   39069 H  HA3  . GLY F  1 222 ? 5.241   -34.35   -14.14  1 116.993 ? 223 GLY F HA3  1 c 6 
ATOM   39070 N  N    . VAL F  1 223 ? 6.229   -34.426  -11.275 1 124.668 ? 224 VAL F N    1 ? 6 
ATOM   39071 C  CA   . VAL F  1 223 ? 6.07    -34.932  -9.923  1 133.482 ? 224 VAL F CA   1 ? 6 
ATOM   39072 C  C    . VAL F  1 223 ? 5.079   -34.009  -9.194  1 137.534 ? 224 VAL F C    1 ? 6 
ATOM   39073 O  O    . VAL F  1 223 ? 5.118   -32.79   -9.38   1 136.863 ? 224 VAL F O    1 ? 6 
ATOM   39074 C  CB   . VAL F  1 223 ? 7.437   -35.106  -9.21   1 136.29  ? 224 VAL F CB   1 ? 6 
ATOM   39075 C  CG1  . VAL F  1 223 ? 8.272   -33.825  -9.164  1 138.802 ? 224 VAL F CG1  1 ? 6 
ATOM   39076 C  CG2  . VAL F  1 223 ? 7.299   -35.638  -7.794  1 139.749 ? 224 VAL F CG2  1 ? 6 
ATOM   39077 H  H    . VAL F  1 223 ? 6.553   -33.58   -11.39  1 123.968 ? 224 VAL F H    1 c 6 
ATOM   39078 H  HA   . VAL F  1 223 ? 5.658   -35.815  -9.983  1 133.48  ? 224 VAL F HA   1 c 6 
ATOM   39079 H  HB   . VAL F  1 223 ? 7.947   -35.773  -9.727  1 134.575 ? 224 VAL F HB   1 c 6 
ATOM   39080 H  HG11 . VAL F  1 223 ? 7.776   -33.129  -8.702  1 139.27  ? 224 VAL F HG11 1 c 6 
ATOM   39081 H  HG12 . VAL F  1 223 ? 8.472   -33.534  -10.069 1 135.955 ? 224 VAL F HG12 1 c 6 
ATOM   39082 H  HG13 . VAL F  1 223 ? 9.104   -33.996  -8.69   1 136.501 ? 224 VAL F HG13 1 c 6 
ATOM   39083 H  HG21 . VAL F  1 223 ? 8.177   -35.702  -7.385  1 137.808 ? 224 VAL F HG21 1 c 6 
ATOM   39084 H  HG22 . VAL F  1 223 ? 6.889   -36.517  -7.815  1 139.779 ? 224 VAL F HG22 1 c 6 
ATOM   39085 H  HG23 . VAL F  1 223 ? 6.745   -35.035  -7.272  1 140.663 ? 224 VAL F HG23 1 c 6 
ATOM   39086 N  N    . SER F  1 224 ? 4.173   -34.612  -8.405  1 141.531 ? 225 SER F N    1 ? 6 
ATOM   39087 C  CA   . SER F  1 224 ? 3.047   -33.872  -7.833  1 145.744 ? 225 SER F CA   1 ? 6 
ATOM   39088 C  C    . SER F  1 224 ? 3.538   -32.829  -6.839  1 144.202 ? 225 SER F C    1 ? 6 
ATOM   39089 O  O    . SER F  1 224 ? 4.547   -33.013  -6.173  1 144.206 ? 225 SER F O    1 ? 6 
ATOM   39090 C  CB   . SER F  1 224 ? 1.989   -34.738  -7.193  1 150.146 ? 225 SER F CB   1 ? 6 
ATOM   39091 O  OG   . SER F  1 224 ? 2.322   -36.117  -7.085  1 151.899 ? 225 SER F OG   1 ? 6 
ATOM   39092 H  H    . SER F  1 224 ? 4.257   -35.503  -8.219  1 141.102 ? 225 SER F H    1 c 6 
ATOM   39093 H  HA   . SER F  1 224 ? 2.616   -33.385  -8.578  1 145.545 ? 225 SER F HA   1 c 6 
ATOM   39094 H  HB2  . SER F  1 224 ? 1.794   -34.39   -6.303  1 151.941 ? 225 SER F HB2  1 c 6 
ATOM   39095 H  HB3  . SER F  1 224 ? 1.168   -34.657  -7.715  1 151.719 ? 225 SER F HB3  1 c 6 
ATOM   39096 H  HG   . SER F  1 224 ? 1.683   -36.531  -6.725  0 30      ? 225 SER F HG   1 c 6 
ATOM   39097 N  N    . PHE F  1 225 ? 2.76    -31.755  -6.741  1 143.114 ? 226 PHE F N    1 ? 6 
ATOM   39098 C  CA   . PHE F  1 225 ? 3.119   -30.62   -5.926  1 143.21  ? 226 PHE F CA   1 ? 6 
ATOM   39099 C  C    . PHE F  1 225 ? 3.004   -30.996  -4.459  1 144.207 ? 226 PHE F C    1 ? 6 
ATOM   39100 O  O    . PHE F  1 225 ? 2.267   -31.899  -4.101  1 147.464 ? 226 PHE F O    1 ? 6 
ATOM   39101 C  CB   . PHE F  1 225 ? 2.175   -29.489  -6.318  1 146.712 ? 226 PHE F CB   1 ? 6 
ATOM   39102 C  CG   . PHE F  1 225 ? 0.792   -29.581  -5.712  1 150.359 ? 226 PHE F CG   1 ? 6 
ATOM   39103 C  CD1  . PHE F  1 225 ? -0.134  -30.52   -6.144  1 151.261 ? 226 PHE F CD1  1 ? 6 
ATOM   39104 C  CD2  . PHE F  1 225 ? 0.434   -28.699  -4.717  1 154.449 ? 226 PHE F CD2  1 ? 6 
ATOM   39105 C  CE1  . PHE F  1 225 ? -1.377  -30.596  -5.555  1 156.622 ? 226 PHE F CE1  1 ? 6 
ATOM   39106 C  CE2  . PHE F  1 225 ? -0.835  -28.729  -4.18   1 159.641 ? 226 PHE F CE2  1 ? 6 
ATOM   39107 C  CZ   . PHE F  1 225 ? -1.725  -29.695  -4.578  1 161.678 ? 226 PHE F CZ   1 ? 6 
ATOM   39108 H  H    . PHE F  1 225 ? 1.98    -31.73   -7.214  1 145.012 ? 226 PHE F H    1 c 6 
ATOM   39109 H  HA   . PHE F  1 225 ? 4.056   -30.354  -6.128  1 141.081 ? 226 PHE F HA   1 c 6 
ATOM   39110 H  HB2  . PHE F  1 225 ? 2.584   -28.637  -6.048  1 146.228 ? 226 PHE F HB2  1 c 6 
ATOM   39111 H  HB3  . PHE F  1 225 ? 2.091   -29.479  -7.298  1 145.241 ? 226 PHE F HB3  1 c 6 
ATOM   39112 H  HD1  . PHE F  1 225 ? 0.109   -31.145  -6.807  1 149.945 ? 226 PHE F HD1  1 c 6 
ATOM   39113 H  HD2  . PHE F  1 225 ? 1.046   -28.036  -4.442  1 153.708 ? 226 PHE F HD2  1 c 6 
ATOM   39114 H  HE1  . PHE F  1 225 ? -2.002  -31.238  -5.853  1 157.748 ? 226 PHE F HE1  1 c 6 
ATOM   39115 H  HE2  . PHE F  1 225 ? -1.067  -28.129  -3.489  1 161.458 ? 226 PHE F HE2  1 c 6 
ATOM   39116 H  HZ   . PHE F  1 225 ? -2.587  -29.727  -4.194  1 163.674 ? 226 PHE F HZ   1 c 6 
ATOM   39117 N  N    . ASN F  1 226 ? 3.698   -30.247  -3.607  1 142.255 ? 227 ASN F N    1 ? 6 
ATOM   39118 C  CA   . ASN F  1 226 ? 3.692   -30.512  -2.173  1 143.761 ? 227 ASN F CA   1 ? 6 
ATOM   39119 C  C    . ASN F  1 226 ? 3.971   -29.215  -1.424  1 144.427 ? 227 ASN F C    1 ? 6 
ATOM   39120 O  O    . ASN F  1 226 ? 4.146   -28.176  -2.042  1 141.454 ? 227 ASN F O    1 ? 6 
ATOM   39121 C  CB   . ASN F  1 226 ? 4.698   -31.606  -1.833  1 141.698 ? 227 ASN F CB   1 ? 6 
ATOM   39122 C  CG   . ASN F  1 226 ? 4.289   -32.413  -0.631  1 144.078 ? 227 ASN F CG   1 ? 6 
ATOM   39123 O  OD1  . ASN F  1 226 ? 4.407   -31.946  0.508   1 144.203 ? 227 ASN F OD1  1 ? 6 
ATOM   39124 N  ND2  . ASN F  1 226 ? 3.801   -33.615  -0.862  1 145.693 ? 227 ASN F ND2  1 ? 6 
ATOM   39125 H  H    . ASN F  1 226 ? 4.195   -29.548  -3.924  1 141.358 ? 227 ASN F H    1 c 6 
ATOM   39126 H  HA   . ASN F  1 226 ? 2.797   -30.834  -1.918  1 146.09  ? 227 ASN F HA   1 c 6 
ATOM   39127 H  HB2  . ASN F  1 226 ? 4.795   -32.203  -2.601  1 139.949 ? 227 ASN F HB2  1 c 6 
ATOM   39128 H  HB3  . ASN F  1 226 ? 5.569   -31.196  -1.659  1 140.257 ? 227 ASN F HB3  1 c 6 
ATOM   39129 H  HD21 . ASN F  1 226 ? 3.68    -34.177  -0.186  1 146.618 ? 227 ASN F HD21 1 c 6 
ATOM   39130 H  HD22 . ASN F  1 226 ? 3.593   -33.864  -1.688  1 144.236 ? 227 ASN F HD22 1 c 6 
ATOM   39131 N  N    . THR F  1 227 ? 4.041   -29.29   -0.096  1 148.019 ? 228 THR F N    1 ? 6 
ATOM   39132 C  CA   . THR F  1 227 ? 4.405   -28.143  0.705   1 152.251 ? 228 THR F CA   1 ? 6 
ATOM   39133 C  C    . THR F  1 227 ? 5.875   -27.785  0.478   1 154.608 ? 228 THR F C    1 ? 6 
ATOM   39134 O  O    . THR F  1 227 ? 6.677   -28.615  0.021   1 161.314 ? 228 THR F O    1 ? 6 
ATOM   39135 C  CB   . THR F  1 227 ? 4.124   -28.508  2.154   1 155.128 ? 228 THR F CB   1 ? 6 
ATOM   39136 O  OG1  . THR F  1 227 ? 4.884   -29.696  2.298   1 150.236 ? 228 THR F OG1  1 ? 6 
ATOM   39137 C  CG2  . THR F  1 227 ? 2.673   -28.875  2.343   1 160.531 ? 228 THR F CG2  1 ? 6 
ATOM   39138 H  H    . THR F  1 227 ? 3.866   -30.084  0.32    1 149.081 ? 228 THR F H    1 c 6 
ATOM   39139 H  HA   . THR F  1 227 ? 3.841   -27.386  0.449   1 153.805 ? 228 THR F HA   1 c 6 
ATOM   39140 H  HB   . THR F  1 227 ? 4.43    -27.813  2.785   1 156.016 ? 228 THR F HB   1 c 6 
ATOM   39141 H  HG1  . THR F  1 227 ? 4.634   -30.281  1.747   0 30      ? 228 THR F HG1  1 c 6 
ATOM   39142 H  HG21 . THR F  1 227 ? 2.491   -28.996  3.29    1 162.098 ? 228 THR F HG21 1 c 6 
ATOM   39143 H  HG22 . THR F  1 227 ? 2.476   -29.7    1.871   1 158.895 ? 228 THR F HG22 1 c 6 
ATOM   39144 H  HG23 . THR F  1 227 ? 2.11    -28.162  1.996   1 160.888 ? 228 THR F HG23 1 c 6 
ATOM   39145 N  N    . LEU F  1 228 ? 6.203   -26.536  0.841   1 157.078 ? 229 LEU F N    1 ? 6 
ATOM   39146 C  CA   . LEU F  1 228 ? 7.579   -26.078  0.927   1 159.043 ? 229 LEU F CA   1 ? 6 
ATOM   39147 C  C    . LEU F  1 228 ? 8.306   -27.01   1.889   1 160.308 ? 229 LEU F C    1 ? 6 
ATOM   39148 O  O    . LEU F  1 228 ? 7.695   -27.585  2.787   1 167.561 ? 229 LEU F O    1 ? 6 
ATOM   39149 C  CB   . LEU F  1 228 ? 7.602   -24.634  1.42    1 161.929 ? 229 LEU F CB   1 ? 6 
ATOM   39150 C  CG   . LEU F  1 228 ? 8.693   -23.735  0.818   1 162.456 ? 229 LEU F CG   1 ? 6 
ATOM   39151 C  CD1  . LEU F  1 228 ? 8.567   -22.292  1.25    1 166.068 ? 229 LEU F CD1  1 ? 6 
ATOM   39152 C  CD2  . LEU F  1 228 ? 10.114  -24.189  1.161   1 160.796 ? 229 LEU F CD2  1 ? 6 
ATOM   39153 H  H    . LEU F  1 228 ? 5.534   -25.949  1.046   1 159.721 ? 229 LEU F H    1 c 6 
ATOM   39154 H  HA   . LEU F  1 228 ? 7.995   -26.134  0.029   1 156.042 ? 229 LEU F HA   1 c 6 
ATOM   39155 H  HB2  . LEU F  1 228 ? 6.727   -24.226  1.227   1 163.996 ? 229 LEU F HB2  1 c 6 
ATOM   39156 H  HB3  . LEU F  1 228 ? 7.713   -24.644  2.399   1 164.09  ? 229 LEU F HB3  1 c 6 
ATOM   39157 H  HG   . LEU F  1 228 ? 8.597   -23.765  -0.167  1 160.251 ? 229 LEU F HG   1 c 6 
ATOM   39158 H  HD11 . LEU F  1 228 ? 7.687   -21.957  1.009   1 167.23  ? 229 LEU F HD11 1 c 6 
ATOM   39159 H  HD12 . LEU F  1 228 ? 9.248   -21.759  0.806   1 163.819 ? 229 LEU F HD12 1 c 6 
ATOM   39160 H  HD13 . LEU F  1 228 ? 8.685   -22.23   2.213   1 167.385 ? 229 LEU F HD13 1 c 6 
ATOM   39161 H  HD21 . LEU F  1 228 ? 10.371  -24.921  0.576   1 158.259 ? 229 LEU F HD21 1 c 6 
ATOM   39162 H  HD22 . LEU F  1 228 ? 10.143  -24.487  2.087   1 162.035 ? 229 LEU F HD22 1 c 6 
ATOM   39163 H  HD23 . LEU F  1 228 ? 10.733  -23.449  1.039   1 159.885 ? 229 LEU F HD23 1 c 6 
ATOM   39164 N  N    . VAL F  1 229 ? 9.622   -27.154  1.721   1 151.617 ? 230 VAL F N    1 ? 6 
ATOM   39165 C  CA   . VAL F  1 229 ? 10.383  -28.061  2.56    1 149.399 ? 230 VAL F CA   1 ? 6 
ATOM   39166 C  C    . VAL F  1 229 ? 10.165  -29.44   1.955   1 149.251 ? 230 VAL F C    1 ? 6 
ATOM   39167 O  O    . VAL F  1 229 ? 11.109  -29.999  1.409   1 149.179 ? 230 VAL F O    1 ? 6 
ATOM   39168 C  CB   . VAL F  1 229 ? 10.084  -28.076  4.079   1 151.633 ? 230 VAL F CB   1 ? 6 
ATOM   39169 C  CG1  . VAL F  1 229 ? 10.57   -29.351  4.75    1 150.225 ? 230 VAL F CG1  1 ? 6 
ATOM   39170 C  CG2  . VAL F  1 229 ? 10.611  -26.847  4.809   1 154.18  ? 230 VAL F CG2  1 ? 6 
ATOM   39171 H  H    . VAL F  1 229 ? 10.048  -26.715  1.044   1 150.827 ? 230 VAL F H    1 c 6 
ATOM   39172 H  HA   . VAL F  1 229 ? 11.328  -27.835  2.45    1 148.128 ? 230 VAL F HA   1 c 6 
ATOM   39173 H  HB   . VAL F  1 229 ? 9.107   -28.068  4.182   1 153.887 ? 230 VAL F HB   1 c 6 
ATOM   39174 H  HG11 . VAL F  1 229 ? 11.502  -29.5    4.522   1 148.608 ? 230 VAL F HG11 1 c 6 
ATOM   39175 H  HG12 . VAL F  1 229 ? 10.037  -30.106  4.448   1 150.583 ? 230 VAL F HG12 1 c 6 
ATOM   39176 H  HG13 . VAL F  1 229 ? 10.483  -29.263  5.714   1 153.092 ? 230 VAL F HG13 1 c 6 
ATOM   39177 H  HG21 . VAL F  1 229 ? 10.376  -26.902  5.751   1 156.352 ? 230 VAL F HG21 1 c 6 
ATOM   39178 H  HG22 . VAL F  1 229 ? 10.217  -26.047  4.425   1 154.21  ? 230 VAL F HG22 1 c 6 
ATOM   39179 H  HG23 . VAL F  1 229 ? 11.578  -26.806  4.72    1 152.116 ? 230 VAL F HG23 1 c 6 
ATOM   39180 N  N    . ARG F  1 230 ? 8.952   -29.984  2.023   1 151.599 ? 231 ARG F N    1 ? 6 
ATOM   39181 C  CA   . ARG F  1 230 ? 8.769   -31.34   1.551   1 151.784 ? 231 ARG F CA   1 ? 6 
ATOM   39182 C  C    . ARG F  1 230 ? 9.088   -31.421  0.061   1 145.37  ? 231 ARG F C    1 ? 6 
ATOM   39183 O  O    . ARG F  1 230 ? 9.887   -32.275  -0.354  1 147.546 ? 231 ARG F O    1 ? 6 
ATOM   39184 C  CB   . ARG F  1 230 ? 7.38    -31.917  1.836   1 162.249 ? 231 ARG F CB   1 ? 6 
ATOM   39185 C  CG   . ARG F  1 230 ? 7.284   -32.851  3.041   1 170.001 ? 231 ARG F CG   1 ? 6 
ATOM   39186 C  CD   . ARG F  1 230 ? 7.361   -32.208  4.423   1 172.845 ? 231 ARG F CD   1 ? 6 
ATOM   39187 N  NE   . ARG F  1 230 ? 6.48    -31.038  4.449   1 170.53  ? 231 ARG F NE   1 ? 6 
ATOM   39188 C  CZ   . ARG F  1 230 ? 6.652   -29.965  5.2     1 168.196 ? 231 ARG F CZ   1 ? 6 
ATOM   39189 N  NH1  . ARG F  1 230 ? 6.181   -28.832  4.718   1 165.72  ? 231 ARG F NH1  1 ? 6 
ATOM   39190 N  NH2  . ARG F  1 230 ? 7.434   -29.937  6.285   1 170.292 ? 231 ARG F NH2  1 ? 6 
ATOM   39191 H  H    . ARG F  1 230 ? 8.245   -29.524  2.374   1 154.088 ? 231 ARG F H    1 c 6 
ATOM   39192 H  HA   . ARG F  1 230 ? 9.419   -31.912  2.029   1 152.008 ? 231 ARG F HA   1 c 6 
ATOM   39193 H  HB2  . ARG F  1 230 ? 6.758   -31.173  1.964   1 163     ? 231 ARG F HB2  1 c 6 
ATOM   39194 H  HB3  . ARG F  1 230 ? 7.084   -32.41   1.041   1 160.292 ? 231 ARG F HB3  1 c 6 
ATOM   39195 H  HG2  . ARG F  1 230 ? 6.436   -33.344  2.98    1 170.239 ? 231 ARG F HG2  1 c 6 
ATOM   39196 H  HG3  . ARG F  1 230 ? 7.996   -33.52   2.972   1 167.982 ? 231 ARG F HG3  1 c 6 
ATOM   39197 H  HD2  . ARG F  1 230 ? 7.079   -32.847  5.109   1 173.644 ? 231 ARG F HD2  1 c 6 
ATOM   39198 H  HD3  . ARG F  1 230 ? 8.281   -31.931  4.614   1 170.542 ? 231 ARG F HD3  1 c 6 
ATOM   39199 H  HE   . ARG F  1 230 ? 5.77    -31.054  3.944   1 170.74  ? 231 ARG F HE   1 c 6 
ATOM   39200 H  HH11 . ARG F  1 230 ? 6.327   -28.625  3.869   1 164.467 ? 231 ARG F HH11 1 c 6 
ATOM   39201 H  HH12 . ARG F  1 230 ? 5.728   -28.282  5.246   1 168.904 ? 231 ARG F HH12 1 c 6 
ATOM   39202 H  HH21 . ARG F  1 230 ? 7.598   -30.688  6.725   1 170.414 ? 231 ARG F HH21 1 c 6 
ATOM   39203 H  HH22 . ARG F  1 230 ? 7.777   -29.167  6.561   1 170.315 ? 231 ARG F HH22 1 c 6 
ATOM   39204 N  N    . LYS F  1 231 ? 8.487   -30.503  -0.714  1 141.976 ? 232 LYS F N    1 ? 6 
ATOM   39205 C  CA   . LYS F  1 231 ? 8.682   -30.478  -2.154  1 137.887 ? 232 LYS F CA   1 ? 6 
ATOM   39206 C  C    . LYS F  1 231 ? 10.15   -30.205  -2.457  1 134.578 ? 232 LYS F C    1 ? 6 
ATOM   39207 O  O    . LYS F  1 231 ? 10.714  -30.812  -3.355  1 132.258 ? 232 LYS F O    1 ? 6 
ATOM   39208 C  CB   . LYS F  1 231 ? 7.866   -29.375  -2.837  1 138.335 ? 232 LYS F CB   1 ? 6 
ATOM   39209 C  CG   . LYS F  1 231 ? 7.8     -29.437  -4.348  1 134.114 ? 232 LYS F CG   1 ? 6 
ATOM   39210 C  CD   . LYS F  1 231 ? 7.111   -30.693  -4.848  1 133.936 ? 232 LYS F CD   1 ? 6 
ATOM   39211 C  CE   . LYS F  1 231 ? 7.969   -31.644  -5.667  1 129.084 ? 232 LYS F CE   1 ? 6 
ATOM   39212 N  NZ   . LYS F  1 231 ? 7.379   -32.979  -5.608  1 129.501 ? 232 LYS F NZ   1 ? 6 
ATOM   39213 H  H    . LYS F  1 231 ? 7.936   -29.88   -0.333  1 144.543 ? 232 LYS F H    1 c 6 
ATOM   39214 H  HA   . LYS F  1 231 ? 8.435   -31.361  -2.522  1 137.416 ? 232 LYS F HA   1 c 6 
ATOM   39215 H  HB2  . LYS F  1 231 ? 6.949   -29.412  -2.49   1 140.412 ? 232 LYS F HB2  1 c 6 
ATOM   39216 H  HB3  . LYS F  1 231 ? 8.242   -28.506  -2.581  1 138.177 ? 232 LYS F HB3  1 c 6 
ATOM   39217 H  HG2  . LYS F  1 231 ? 7.314   -28.65   -4.673  1 135.386 ? 232 LYS F HG2  1 c 6 
ATOM   39218 H  HG3  . LYS F  1 231 ? 8.712   -29.402  -4.709  1 132.17  ? 232 LYS F HG3  1 c 6 
ATOM   39219 H  HD2  . LYS F  1 231 ? 6.75    -31.179  -4.076  1 135.376 ? 232 LYS F HD2  1 c 6 
ATOM   39220 H  HD3  . LYS F  1 231 ? 6.342   -30.42   -5.395  1 134.494 ? 232 LYS F HD3  1 c 6 
ATOM   39221 H  HE2  . LYS F  1 231 ? 8.008   -31.347  -6.593  1 128.016 ? 232 LYS F HE2  1 c 6 
ATOM   39222 H  HE3  . LYS F  1 231 ? 8.874   -31.674  -5.308  1 128.124 ? 232 LYS F HE3  1 c 6 
ATOM   39223 H  HZ1  . LYS F  1 231 ? 6.575   -32.98   -6.027  1 130.674 ? 232 LYS F HZ1  1 c 6 
ATOM   39224 H  HZ2  . LYS F  1 231 ? 7.267   -33.235  -4.747  1 131.14  ? 232 LYS F HZ2  1 c 6 
ATOM   39225 H  HZ3  . LYS F  1 231 ? 7.931   -33.566  -6.019  1 127.929 ? 232 LYS F HZ3  1 c 6 
ATOM   39226 N  N    . ALA F  1 232 ? 10.771  -29.335  -1.658  1 136.555 ? 233 ALA F N    1 ? 6 
ATOM   39227 C  CA   . ALA F  1 232 ? 12.181  -29.052  -1.82   1 134.267 ? 233 ALA F CA   1 ? 6 
ATOM   39228 C  C    . ALA F  1 232 ? 13.002  -30.321  -1.638  1 128.01  ? 233 ALA F C    1 ? 6 
ATOM   39229 O  O    . ALA F  1 232 ? 13.87   -30.6    -2.447  1 121.923 ? 233 ALA F O    1 ? 6 
ATOM   39230 C  CB   . ALA F  1 232 ? 12.635  -27.951  -0.873  1 138.306 ? 233 ALA F CB   1 ? 6 
ATOM   39231 H  H    . ALA F  1 232 ? 10.304  -28.901  -1.003  1 138.537 ? 233 ALA F H    1 c 6 
ATOM   39232 H  HA   . ALA F  1 232 ? 12.315  -28.739  -2.755  1 131.945 ? 233 ALA F HA   1 c 6 
ATOM   39233 H  HB1  . ALA F  1 232 ? 12.204  -27.114  -1.113  1 138.322 ? 233 ALA F HB1  1 c 6 
ATOM   39234 H  HB2  . ALA F  1 232 ? 12.395  -28.185  0.039   1 139.57  ? 233 ALA F HB2  1 c 6 
ATOM   39235 H  HB3  . ALA F  1 232 ? 13.599  -27.845  -0.931  1 135.978 ? 233 ALA F HB3  1 c 6 
ATOM   39236 N  N    . ASP F  1 233 ? 12.673  -31.122  -0.62   1 129.931 ? 234 ASP F N    1 ? 6 
ATOM   39237 C  CA   . ASP F  1 233 ? 13.348  -32.401  -0.439  1 131.342 ? 234 ASP F CA   1 ? 6 
ATOM   39238 C  C    . ASP F  1 233 ? 13.137  -33.291  -1.662  1 127.454 ? 234 ASP F C    1 ? 6 
ATOM   39239 O  O    . ASP F  1 233 ? 14.069  -33.953  -2.121  1 123.705 ? 234 ASP F O    1 ? 6 
ATOM   39240 C  CB   . ASP F  1 233 ? 12.876  -33.196  0.767   1 137.316 ? 234 ASP F CB   1 ? 6 
ATOM   39241 C  CG   . ASP F  1 233 ? 12.906  -32.462  2.096   1 141.935 ? 234 ASP F CG   1 ? 6 
ATOM   39242 O  OD1  . ASP F  1 233 ? 13.986  -32.074  2.553   1 139.443 ? 234 ASP F OD1  1 ? 6 
ATOM   39243 O  OD2  . ASP F  1 233 ? 11.793  -32.268  2.619   1 150.278 ? 234 ASP F OD2  1 ? 6 
ATOM   39244 H  H    . ASP F  1 233 ? 12.022  -30.871  -0.029  1 132.854 ? 234 ASP F H    1 c 6 
ATOM   39245 H  HA   . ASP F  1 233 ? 14.31   -32.231  -0.339  1 129.882 ? 234 ASP F HA   1 c 6 
ATOM   39246 H  HB2  . ASP F  1 233 ? 11.959  -33.5    0.605   1 138.435 ? 234 ASP F HB2  1 c 6 
ATOM   39247 H  HB3  . ASP F  1 233 ? 13.441  -33.992  0.852   1 136.363 ? 234 ASP F HB3  1 c 6 
ATOM   39248 N  N    . GLU F  1 234 ? 11.91   -33.282  -2.18   1 128.163 ? 235 GLU F N    1 ? 6 
ATOM   39249 C  CA   . GLU F  1 234 ? 11.561  -34.133  -3.302  1 124.669 ? 235 GLU F CA   1 ? 6 
ATOM   39250 C  C    . GLU F  1 234 ? 12.232  -33.644  -4.585  1 119.769 ? 235 GLU F C    1 ? 6 
ATOM   39251 O  O    . GLU F  1 234 ? 12.562  -34.448  -5.442  1 119.884 ? 235 GLU F O    1 ? 6 
ATOM   39252 C  CB   . GLU F  1 234 ? 10.047  -34.133  -3.452  1 127.629 ? 235 GLU F CB   1 ? 6 
ATOM   39253 C  CG   . GLU F  1 234 ? 9.348   -34.806  -2.276  1 131.145 ? 235 GLU F CG   1 ? 6 
ATOM   39254 C  CD   . GLU F  1 234 ? 7.838   -34.68   -2.367  1 134.303 ? 235 GLU F CD   1 ? 6 
ATOM   39255 O  OE1  . GLU F  1 234 ? 7.338   -33.602  -2.782  1 135.471 ? 235 GLU F OE1  1 ? 6 
ATOM   39256 O  OE2  . GLU F  1 234 ? 7.154   -35.668  -2.022  1 134.177 ? 235 GLU F OE2  1 ? 6 
ATOM   39257 H  H    . GLU F  1 234 ? 11.27   -32.737  -1.821  1 129.611 ? 235 GLU F H    1 c 6 
ATOM   39258 H  HA   . GLU F  1 234 ? 11.87   -35.052  -3.108  1 124.644 ? 235 GLU F HA   1 c 6 
ATOM   39259 H  HB2  . GLU F  1 234 ? 9.736   -33.208  -3.535  1 128.2   ? 235 GLU F HB2  1 c 6 
ATOM   39260 H  HB3  . GLU F  1 234 ? 9.81    -34.604  -4.279  1 126.551 ? 235 GLU F HB3  1 c 6 
ATOM   39261 H  HG2  . GLU F  1 234 ? 9.585   -35.758  -2.259  1 130.718 ? 235 GLU F HG2  1 c 6 
ATOM   39262 H  HG3  . GLU F  1 234 ? 9.651   -34.402  -1.438  1 132.265 ? 235 GLU F HG3  1 c 6 
ATOM   39263 N  N    . VAL F  1 235 ? 12.456  -32.34   -4.718  1 117.628 ? 236 VAL F N    1 ? 6 
ATOM   39264 C  CA   . VAL F  1 235 ? 13.184  -31.839  -5.867  1 113.784 ? 236 VAL F CA   1 ? 6 
ATOM   39265 C  C    . VAL F  1 235 ? 14.546  -32.522  -5.877  1 110.705 ? 236 VAL F C    1 ? 6 
ATOM   39266 O  O    . VAL F  1 235 ? 14.978  -33.071  -6.888  1 108.632 ? 236 VAL F O    1 ? 6 
ATOM   39267 C  CB   . VAL F  1 235 ? 13.332  -30.306  -5.869  1 115.002 ? 236 VAL F CB   1 ? 6 
ATOM   39268 C  CG1  . VAL F  1 235 ? 14.45   -29.83   -6.78   1 112.409 ? 236 VAL F CG1  1 ? 6 
ATOM   39269 C  CG2  . VAL F  1 235 ? 12.038  -29.613  -6.255  1 117.732 ? 236 VAL F CG2  1 ? 6 
ATOM   39270 H  H    . VAL F  1 235 ? 12.145  -31.751  -4.093  1 119.586 ? 236 VAL F H    1 c 6 
ATOM   39271 H  HA   . VAL F  1 235 ? 12.701  -32.103  -6.674  1 113.513 ? 236 VAL F HA   1 c 6 
ATOM   39272 H  HB   . VAL F  1 235 ? 13.557  -30.034  -4.949  1 116.273 ? 236 VAL F HB   1 c 6 
ATOM   39273 H  HG11 . VAL F  1 235 ? 14.33   -30.209  -7.667  1 111.031 ? 236 VAL F HG11 1 c 6 
ATOM   39274 H  HG12 . VAL F  1 235 ? 15.308  -30.11   -6.421  1 111.427 ? 236 VAL F HG12 1 c 6 
ATOM   39275 H  HG13 . VAL F  1 235 ? 14.429  -28.86   -6.839  1 112.734 ? 236 VAL F HG13 1 c 6 
ATOM   39276 H  HG21 . VAL F  1 235 ? 12.163  -28.649  -6.221  1 117.816 ? 236 VAL F HG21 1 c 6 
ATOM   39277 H  HG22 . VAL F  1 235 ? 11.335  -29.868  -5.636  1 119.535 ? 236 VAL F HG22 1 c 6 
ATOM   39278 H  HG23 . VAL F  1 235 ? 11.786  -29.875  -7.156  1 116.477 ? 236 VAL F HG23 1 c 6 
ATOM   39279 N  N    . GLN F  1 236 ? 15.235  -32.477  -4.742  1 110.913 ? 237 GLN F N    1 ? 6 
ATOM   39280 C  CA   . GLN F  1 236 ? 16.578  -33.019  -4.662  1 109.599 ? 237 GLN F CA   1 ? 6 
ATOM   39281 C  C    . GLN F  1 236 ? 16.54   -34.503  -4.984  1 110.482 ? 237 GLN F C    1 ? 6 
ATOM   39282 O  O    . GLN F  1 236 ? 17.387  -35.005  -5.713  1 109.219 ? 237 GLN F O    1 ? 6 
ATOM   39283 C  CB   . GLN F  1 236 ? 17.206  -32.71   -3.303  1 110.704 ? 237 GLN F CB   1 ? 6 
ATOM   39284 C  CG   . GLN F  1 236 ? 17.212  -31.219  -2.967  1 111.628 ? 237 GLN F CG   1 ? 6 
ATOM   39285 C  CD   . GLN F  1 236 ? 18.17   -30.399  -3.809  1 108.992 ? 237 GLN F CD   1 ? 6 
ATOM   39286 O  OE1  . GLN F  1 236 ? 17.846  -29.855  -4.876  1 105.571 ? 237 GLN F OE1  1 ? 6 
ATOM   39287 N  NE2  . GLN F  1 236 ? 19.389  -30.312  -3.337  1 110.158 ? 237 GLN F NE2  1 ? 6 
ATOM   39288 H  H    . GLN F  1 236 ? 14.855  -32.113  -3.995  1 113.093 ? 237 GLN F H    1 c 6 
ATOM   39289 H  HA   . GLN F  1 236 ? 17.126  -32.571  -5.356  1 107.906 ? 237 GLN F HA   1 c 6 
ATOM   39290 H  HB2  . GLN F  1 236 ? 16.711  -33.192  -2.609  1 112.592 ? 237 GLN F HB2  1 c 6 
ATOM   39291 H  HB3  . GLN F  1 236 ? 18.128  -33.042  -3.298  1 109.587 ? 237 GLN F HB3  1 c 6 
ATOM   39292 H  HG2  . GLN F  1 236 ? 16.311  -30.856  -3.085  1 112.724 ? 237 GLN F HG2  1 c 6 
ATOM   39293 H  HG3  . GLN F  1 236 ? 17.452  -31.106  -2.023  1 113.077 ? 237 GLN F HG3  1 c 6 
ATOM   39294 H  HE21 . GLN F  1 236 ? 19.981  -29.786  -3.737  1 108.395 ? 237 GLN F HE21 1 c 6 
ATOM   39295 H  HE22 . GLN F  1 236 ? 19.627  -30.779  -2.62   1 110.457 ? 237 GLN F HE22 1 c 6 
ATOM   39296 N  N    . GLN F  1 237 ? 15.516  -35.189  -4.49   1 113.742 ? 238 GLN F N    1 ? 6 
ATOM   39297 C  CA   . GLN F  1 237 ? 15.417  -36.617  -4.725  1 114.539 ? 238 GLN F CA   1 ? 6 
ATOM   39298 C  C    . GLN F  1 237 ? 15.172  -36.89   -6.203  1 110.016 ? 238 GLN F C    1 ? 6 
ATOM   39299 O  O    . GLN F  1 237 ? 15.718  -37.838  -6.745  1 108.91  ? 238 GLN F O    1 ? 6 
ATOM   39300 C  CB   . GLN F  1 237 ? 14.28   -37.241  -3.933  1 122.743 ? 238 GLN F CB   1 ? 6 
ATOM   39301 C  CG   . GLN F  1 237 ? 14.491  -37.237  -2.426  1 130.846 ? 238 GLN F CG   1 ? 6 
ATOM   39302 C  CD   . GLN F  1 237 ? 13.181  -37.32   -1.663  1 142.23  ? 238 GLN F CD   1 ? 6 
ATOM   39303 O  OE1  . GLN F  1 237 ? 12.065  -37.367  -2.223  1 145.59  ? 238 GLN F OE1  1 ? 6 
ATOM   39304 N  NE2  . GLN F  1 237 ? 13.316  -37.459  -0.352  1 146.734 ? 238 GLN F NE2  1 ? 6 
ATOM   39305 H  H    . GLN F  1 237 ? 14.873  -34.771  -3.993  1 115.493 ? 238 GLN F H    1 c 6 
ATOM   39306 H  HA   . GLN F  1 237 ? 16.272  -37.042  -4.457  1 114.014 ? 238 GLN F HA   1 c 6 
ATOM   39307 H  HB2  . GLN F  1 237 ? 13.456  -36.753  -4.141  1 123.658 ? 238 GLN F HB2  1 c 6 
ATOM   39308 H  HB3  . GLN F  1 237 ? 14.16   -38.166  -4.233  1 122.517 ? 238 GLN F HB3  1 c 6 
ATOM   39309 H  HG2  . GLN F  1 237 ? 15.053  -38      -2.177  1 131.157 ? 238 GLN F HG2  1 c 6 
ATOM   39310 H  HG3  . GLN F  1 237 ? 14.963  -36.418  -2.166  1 130.988 ? 238 GLN F HG3  1 c 6 
ATOM   39311 H  HE21 . GLN F  1 237 ? 12.666  -37.187  0.188   1 148.156 ? 238 GLN F HE21 1 c 6 
ATOM   39312 H  HE22 . GLN F  1 237 ? 14.05   -37.825  -0.014  1 146.12  ? 238 GLN F HE22 1 c 6 
ATOM   39313 N  N    . PHE F  1 238 ? 14.313  -36.095  -6.842  1 109.103 ? 239 PHE F N    1 ? 6 
ATOM   39314 C  CA   . PHE F  1 238 ? 14.065  -36.221  -8.269  1 107.648 ? 239 PHE F CA   1 ? 6 
ATOM   39315 C  C    . PHE F  1 238 ? 15.374  -36.1    -9.026  1 107.657 ? 239 PHE F C    1 ? 6 
ATOM   39316 O  O    . PHE F  1 238 ? 15.71   -36.999  -9.792  1 109.726 ? 239 PHE F O    1 ? 6 
ATOM   39317 C  CB   . PHE F  1 238 ? 13.122  -35.125  -8.745  1 109.347 ? 239 PHE F CB   1 ? 6 
ATOM   39318 C  CG   . PHE F  1 238 ? 12.87   -35.03   -10.239 1 107.455 ? 239 PHE F CG   1 ? 6 
ATOM   39319 C  CD1  . PHE F  1 238 ? 12.054  -35.95   -10.858 1 107.562 ? 239 PHE F CD1  1 ? 6 
ATOM   39320 C  CD2  . PHE F  1 238 ? 13.347  -33.956  -10.985 1 106.038 ? 239 PHE F CD2  1 ? 6 
ATOM   39321 C  CE1  . PHE F  1 238 ? 11.751  -35.824  -12.205 1 106.432 ? 239 PHE F CE1  1 ? 6 
ATOM   39322 C  CE2  . PHE F  1 238 ? 13.041  -33.844  -12.339 1 104.452 ? 239 PHE F CE2  1 ? 6 
ATOM   39323 C  CZ   . PHE F  1 238 ? 12.248  -34.786  -12.949 1 104.255 ? 239 PHE F CZ   1 ? 6 
ATOM   39324 H  H    . PHE F  1 238 ? 13.858  -35.457  -6.371  1 110.903 ? 239 PHE F H    1 c 6 
ATOM   39325 H  HA   . PHE F  1 238 ? 13.658  -37.109  -8.453  1 108.704 ? 239 PHE F HA   1 c 6 
ATOM   39326 H  HB2  . PHE F  1 238 ? 12.258  -35.253  -8.295  1 111.106 ? 239 PHE F HB2  1 c 6 
ATOM   39327 H  HB3  . PHE F  1 238 ? 13.477  -34.263  -8.437  1 109.047 ? 239 PHE F HB3  1 c 6 
ATOM   39328 H  HD1  . PHE F  1 238 ? 11.697  -36.668  -10.361 1 108.837 ? 239 PHE F HD1  1 c 6 
ATOM   39329 H  HD2  . PHE F  1 238 ? 13.886  -33.301  -10.57  1 105.626 ? 239 PHE F HD2  1 c 6 
ATOM   39330 H  HE1  . PHE F  1 238 ? 11.217  -36.479  -12.619 1 106.685 ? 239 PHE F HE1  1 c 6 
ATOM   39331 H  HE2  . PHE F  1 238 ? 13.39   -33.127  -12.841 1 103.488 ? 239 PHE F HE2  1 c 6 
ATOM   39332 H  HZ   . PHE F  1 238 ? 12.053  -34.721  -13.87  1 104.007 ? 239 PHE F HZ   1 c 6 
ATOM   39333 N  N    . LYS F  1 239 ? 16.103  -34.996  -8.8    1 108.024 ? 240 LYS F N    1 ? 6 
ATOM   39334 C  CA   . LYS F  1 239 ? 17.384  -34.793  -9.468  1 105.695 ? 240 LYS F CA   1 ? 6 
ATOM   39335 C  C    . LYS F  1 239 ? 18.242  -36.049  -9.316  1 102.152 ? 240 LYS F C    1 ? 6 
ATOM   39336 O  O    . LYS F  1 239 ? 18.731  -36.587  -10.303 1 97.287  ? 240 LYS F O    1 ? 6 
ATOM   39337 C  CB   . LYS F  1 239 ? 18.154  -33.568  -8.975  1 104.917 ? 240 LYS F CB   1 ? 6 
ATOM   39338 C  CG   . LYS F  1 239 ? 17.487  -32.24   -9.332  1 107.289 ? 240 LYS F CG   1 ? 6 
ATOM   39339 C  CD   . LYS F  1 239 ? 18.225  -31.026  -8.794  1 111.552 ? 240 LYS F CD   1 ? 6 
ATOM   39340 C  CE   . LYS F  1 239 ? 18.193  -29.829  -9.713  1 112.33  ? 240 LYS F CE   1 ? 6 
ATOM   39341 N  NZ   . LYS F  1 239 ? 18.538  -28.577  -9.012  1 112.11  ? 240 LYS F NZ   1 ? 6 
ATOM   39342 H  H    . LYS F  1 239 ? 15.8    -34.361  -8.217  1 109.081 ? 240 LYS F H    1 c 6 
ATOM   39343 H  HA   . LYS F  1 239 ? 17.201  -34.666  -10.43  1 103.991 ? 240 LYS F HA   1 c 6 
ATOM   39344 H  HB2  . LYS F  1 239 ? 18.245  -33.621  -7.999  1 106.705 ? 240 LYS F HB2  1 c 6 
ATOM   39345 H  HB3  . LYS F  1 239 ? 19.056  -33.58   -9.362  1 103.737 ? 240 LYS F HB3  1 c 6 
ATOM   39346 H  HG2  . LYS F  1 239 ? 17.428  -32.173  -10.31  1 106.602 ? 240 LYS F HG2  1 c 6 
ATOM   39347 H  HG3  . LYS F  1 239 ? 16.573  -32.243  -8.975  1 109.517 ? 240 LYS F HG3  1 c 6 
ATOM   39348 H  HD2  . LYS F  1 239 ? 17.829  -30.774  -7.931  1 112.744 ? 240 LYS F HD2  1 c 6 
ATOM   39349 H  HD3  . LYS F  1 239 ? 19.162  -31.272  -8.629  1 109.833 ? 240 LYS F HD3  1 c 6 
ATOM   39350 H  HE2  . LYS F  1 239 ? 18.821  -29.966  -10.444 1 109.823 ? 240 LYS F HE2  1 c 6 
ATOM   39351 H  HE3  . LYS F  1 239 ? 17.301  -29.741  -10.095 1 112.411 ? 240 LYS F HE3  1 c 6 
ATOM   39352 H  HZ1  . LYS F  1 239 ? 19.374  -28.638  -8.669  1 111.902 ? 240 LYS F HZ1  1 c 6 
ATOM   39353 H  HZ2  . LYS F  1 239 ? 17.95   -28.43   -8.338  1 114.3   ? 240 LYS F HZ2  1 c 6 
ATOM   39354 H  HZ3  . LYS F  1 239 ? 18.504  -27.882  -9.592  1 112.148 ? 240 LYS F HZ3  1 c 6 
ATOM   39355 N  N    . TYR F  1 240 ? 18.392  -36.515  -8.072  1 101.855 ? 241 TYR F N    1 ? 6 
ATOM   39356 C  CA   . TYR F  1 240 ? 19.196  -37.684  -7.768  1 99.435  ? 241 TYR F CA   1 ? 6 
ATOM   39357 C  C    . TYR F  1 240 ? 18.768  -38.858  -8.637  1 98.188  ? 241 TYR F C    1 ? 6 
ATOM   39358 O  O    . TYR F  1 240 ? 19.591  -39.485  -9.302  1 98.178  ? 241 TYR F O    1 ? 6 
ATOM   39359 C  CB   . TYR F  1 240 ? 19.06   -37.993  -6.272  1 101.234 ? 241 TYR F CB   1 ? 6 
ATOM   39360 C  CG   . TYR F  1 240 ? 19.803  -39.252  -5.87   1 100.656 ? 241 TYR F CG   1 ? 6 
ATOM   39361 C  CD1  . TYR F  1 240 ? 21.169  -39.224  -5.699  1 99.942  ? 241 TYR F CD1  1 ? 6 
ATOM   39362 C  CD2  . TYR F  1 240 ? 19.151  -40.454  -5.68   1 102.609 ? 241 TYR F CD2  1 ? 6 
ATOM   39363 C  CE1  . TYR F  1 240 ? 21.871  -40.36   -5.356  1 101.361 ? 241 TYR F CE1  1 ? 6 
ATOM   39364 C  CE2  . TYR F  1 240 ? 19.832  -41.593  -5.306  1 104.415 ? 241 TYR F CE2  1 ? 6 
ATOM   39365 C  CZ   . TYR F  1 240 ? 21.201  -41.543  -5.148  1 104.774 ? 241 TYR F CZ   1 ? 6 
ATOM   39366 O  OH   . TYR F  1 240 ? 21.941  -42.636  -4.792  1 110.66  ? 241 TYR F OH   1 ? 6 
ATOM   39367 H  H    . TYR F  1 240 ? 17.977  -36.08   -7.383  1 103.393 ? 241 TYR F H    1 c 6 
ATOM   39368 H  HA   . TYR F  1 240 ? 20.146  -37.473  -7.963  1 98.136  ? 241 TYR F HA   1 c 6 
ATOM   39369 H  HB2  . TYR F  1 240 ? 19.413  -37.233  -5.759  1 101.589 ? 241 TYR F HB2  1 c 6 
ATOM   39370 H  HB3  . TYR F  1 240 ? 18.108  -38.098  -6.055  1 102.776 ? 241 TYR F HB3  1 c 6 
ATOM   39371 H  HD1  . TYR F  1 240 ? 21.637  -38.417  -5.841  1 99.257  ? 241 TYR F HD1  1 c 6 
ATOM   39372 H  HD2  . TYR F  1 240 ? 18.213  -40.491  -5.781  1 103.793 ? 241 TYR F HD2  1 c 6 
ATOM   39373 H  HE1  . TYR F  1 240 ? 22.802  -40.322  -5.239  1 100.843 ? 241 TYR F HE1  1 c 6 
ATOM   39374 H  HE2  . TYR F  1 240 ? 19.369  -42.403  -5.176  1 105.547 ? 241 TYR F HE2  1 c 6 
ATOM   39375 H  HH   . TYR F  1 240 ? 22.782  -42.422  -4.745  0 30      ? 241 TYR F HH   1 c 6 
ATOM   39376 N  N    . ALA F  1 241 ? 17.469  -39.152  -8.648  1 98.599  ? 242 ALA F N    1 ? 6 
ATOM   39377 C  CA   . ALA F  1 241 ? 16.983  -40.303  -9.384  1 97.996  ? 242 ALA F CA   1 ? 6 
ATOM   39378 C  C    . ALA F  1 241 ? 17.394  -40.206  -10.842 1 94.634  ? 242 ALA F C    1 ? 6 
ATOM   39379 O  O    . ALA F  1 241 ? 18.002  -41.144  -11.363 1 93.492  ? 242 ALA F O    1 ? 6 
ATOM   39380 C  CB   . ALA F  1 241 ? 15.494  -40.385  -9.277  1 100.582 ? 242 ALA F CB   1 ? 6 
ATOM   39381 H  H    . ALA F  1 241 ? 16.876  -38.633  -8.186  1 100.156 ? 242 ALA F H    1 c 6 
ATOM   39382 H  HA   . ALA F  1 241 ? 17.391  -41.125  -8.993  1 98.274  ? 242 ALA F HA   1 c 6 
ATOM   39383 H  HB1  . ALA F  1 241 ? 15.237  -40.465  -8.343  1 102.185 ? 242 ALA F HB1  1 c 6 
ATOM   39384 H  HB2  . ALA F  1 241 ? 15.094  -39.583  -9.653  1 100.377 ? 242 ALA F HB2  1 c 6 
ATOM   39385 H  HB3  . ALA F  1 241 ? 15.173  -41.162  -9.766  1 100.529 ? 242 ALA F HB3  1 c 6 
ATOM   39386 N  N    . VAL F  1 242 ? 17.078  -39.067  -11.473 1 92.779  ? 243 VAL F N    1 ? 6 
ATOM   39387 C  CA   . VAL F  1 242 ? 17.267  -38.971  -12.909 1 91.365  ? 243 VAL F CA   1 ? 6 
ATOM   39388 C  C    . VAL F  1 242 ? 18.771  -39.074  -13.177 1 89.545  ? 243 VAL F C    1 ? 6 
ATOM   39389 O  O    . VAL F  1 242 ? 19.18   -39.803  -14.071 1 87.019  ? 243 VAL F O    1 ? 6 
ATOM   39390 C  CB   . VAL F  1 242 ? 16.624  -37.768  -13.635 1 91.044  ? 243 VAL F CB   1 ? 6 
ATOM   39391 C  CG1  . VAL F  1 242 ? 15.543  -37.098  -12.815 1 92.923  ? 243 VAL F CG1  1 ? 6 
ATOM   39392 C  CG2  . VAL F  1 242 ? 17.633  -36.738  -14.078 1 90.042  ? 243 VAL F CG2  1 ? 6 
ATOM   39393 H  H    . VAL F  1 242 ? 16.755  -38.351  -11.006 1 94.105  ? 243 VAL F H    1 c 6 
ATOM   39394 H  HA   . VAL F  1 242 ? 16.86   -39.771  -13.294 1 91.632  ? 243 VAL F HA   1 c 6 
ATOM   39395 H  HB   . VAL F  1 242 ? 16.195  -38.121  -14.447 1 90.994  ? 243 VAL F HB   1 c 6 
ATOM   39396 H  HG11 . VAL F  1 242 ? 15.95   -36.608  -12.082 1 93.446  ? 243 VAL F HG11 1 c 6 
ATOM   39397 H  HG12 . VAL F  1 242 ? 14.938  -37.771  -12.46  1 94.483  ? 243 VAL F HG12 1 c 6 
ATOM   39398 H  HG13 . VAL F  1 242 ? 15.046  -36.48   -13.377 1 93.258  ? 243 VAL F HG13 1 c 6 
ATOM   39399 H  HG21 . VAL F  1 242 ? 17.17   -35.988  -14.487 1 90.041  ? 243 VAL F HG21 1 c 6 
ATOM   39400 H  HG22 . VAL F  1 242 ? 18.24   -37.131  -14.727 1 88.309  ? 243 VAL F HG22 1 c 6 
ATOM   39401 H  HG23 . VAL F  1 242 ? 18.138  -36.424  -13.31  1 90.015  ? 243 VAL F HG23 1 c 6 
ATOM   39402 N  N    . TRP F  1 243 ? 19.6    -38.403  -12.372 1 91.363  ? 244 TRP F N    1 ? 6 
ATOM   39403 C  CA   . TRP F  1 243 ? 21.04   -38.486  -12.592 1 91.183  ? 244 TRP F CA   1 ? 6 
ATOM   39404 C  C    . TRP F  1 243 ? 21.463  -39.942  -12.637 1 90.248  ? 244 TRP F C    1 ? 6 
ATOM   39405 O  O    . TRP F  1 243 ? 22.081  -40.35   -13.616 1 90.165  ? 244 TRP F O    1 ? 6 
ATOM   39406 C  CB   . TRP F  1 243 ? 21.874  -37.78   -11.513 1 93.41   ? 244 TRP F CB   1 ? 6 
ATOM   39407 C  CG   . TRP F  1 243 ? 22.018  -36.294  -11.718 1 92.769  ? 244 TRP F CG   1 ? 6 
ATOM   39408 C  CD1  . TRP F  1 243 ? 22.148  -35.606  -12.885 1 90.234  ? 244 TRP F CD1  1 ? 6 
ATOM   39409 C  CD2  . TRP F  1 243 ? 21.995  -35.301  -10.677 1 92.47   ? 244 TRP F CD2  1 ? 6 
ATOM   39410 N  NE1  . TRP F  1 243 ? 22.212  -34.252  -12.655 1 89.791  ? 244 TRP F NE1  1 ? 6 
ATOM   39411 C  CE2  . TRP F  1 243 ? 22.125  -34.042  -11.309 1 91.613  ? 244 TRP F CE2  1 ? 6 
ATOM   39412 C  CE3  . TRP F  1 243 ? 21.867  -35.375  -9.289  1 93.515  ? 244 TRP F CE3  1 ? 6 
ATOM   39413 C  CZ2  . TRP F  1 243 ? 22.144  -32.857  -10.591 1 92.736  ? 244 TRP F CZ2  1 ? 6 
ATOM   39414 C  CZ3  . TRP F  1 243 ? 21.869  -34.204  -8.579  1 95.737  ? 244 TRP F CZ3  1 ? 6 
ATOM   39415 C  CH2  . TRP F  1 243 ? 22.02   -32.966  -9.22   1 95.793  ? 244 TRP F CH2  1 ? 6 
ATOM   39416 H  H    . TRP F  1 243 ? 19.276  -37.888  -11.69  1 92.344  ? 244 TRP F H    1 c 6 
ATOM   39417 H  HA   . TRP F  1 243 ? 21.245  -38.072  -13.471 1 89.756  ? 244 TRP F HA   1 c 6 
ATOM   39418 H  HB2  . TRP F  1 243 ? 21.454  -37.94   -10.641 1 94.547  ? 244 TRP F HB2  1 c 6 
ATOM   39419 H  HB3  . TRP F  1 243 ? 22.767  -38.184  -11.495 1 92.04   ? 244 TRP F HB3  1 c 6 
ATOM   39420 H  HD1  . TRP F  1 243 ? 22.19   -36      -13.739 1 89.328  ? 244 TRP F HD1  1 c 6 
ATOM   39421 H  HE1  . TRP F  1 243 ? 22.312  -33.635  -13.264 1 89.236  ? 244 TRP F HE1  1 c 6 
ATOM   39422 H  HE3  . TRP F  1 243 ? 21.779  -36.205  -8.856  1 94.759  ? 244 TRP F HE3  1 c 6 
ATOM   39423 H  HZ2  . TRP F  1 243 ? 22.227  -32.024  -11.018 1 92.515  ? 244 TRP F HZ2  1 c 6 
ATOM   39424 H  HZ3  . TRP F  1 243 ? 21.8    -34.233  -7.639  1 97.18   ? 244 TRP F HZ3  1 c 6 
ATOM   39425 H  HH2  . TRP F  1 243 ? 22.021  -32.182  -8.701  1 96.206  ? 244 TRP F HH2  1 c 6 
ATOM   39426 N  N    . ASN F  1 244 ? 21.116  -40.687  -11.589 1 91.076  ? 245 ASN F N    1 ? 6 
ATOM   39427 C  CA   . ASN F  1 244 ? 21.67   -42.014  -11.413 1 89.989  ? 245 ASN F CA   1 ? 6 
ATOM   39428 C  C    . ASN F  1 244 ? 21.055  -42.966  -12.433 1 90.169  ? 245 ASN F C    1 ? 6 
ATOM   39429 O  O    . ASN F  1 244 ? 21.774  -43.775  -12.99  1 88.509  ? 245 ASN F O    1 ? 6 
ATOM   39430 C  CB   . ASN F  1 244 ? 21.491  -42.549  -9.998  1 91.23   ? 245 ASN F CB   1 ? 6 
ATOM   39431 C  CG   . ASN F  1 244 ? 22.291  -41.791  -8.978  1 90.917  ? 245 ASN F CG   1 ? 6 
ATOM   39432 O  OD1  . ASN F  1 244 ? 23.199  -42.39   -8.399  1 89.402  ? 245 ASN F OD1  1 ? 6 
ATOM   39433 N  ND2  . ASN F  1 244 ? 21.932  -40.533  -8.705  1 91.495  ? 245 ASN F ND2  1 ? 6 
ATOM   39434 H  H    . ASN F  1 244 ? 20.506  -40.373  -10.986 1 92.345  ? 245 ASN F H    1 c 6 
ATOM   39435 H  HA   . ASN F  1 244 ? 22.638  -41.964  -11.585 1 88.882  ? 245 ASN F HA   1 c 6 
ATOM   39436 H  HB2  . ASN F  1 244 ? 20.544  -42.499  -9.758  1 92.686  ? 245 ASN F HB2  1 c 6 
ATOM   39437 H  HB3  . ASN F  1 244 ? 21.756  -43.49   -9.976  1 91.571  ? 245 ASN F HB3  1 c 6 
ATOM   39438 H  HD21 . ASN F  1 244 ? 22.376  -40.073  -8.097  1 91.765  ? 245 ASN F HD21 1 c 6 
ATOM   39439 H  HD22 . ASN F  1 244 ? 21.239  -40.165  -9.11   1 91.448  ? 245 ASN F HD22 1 c 6 
ATOM   39440 N  N    . VAL F  1 245 ? 19.752  -42.873  -12.719 1 92.414  ? 246 VAL F N    1 ? 6 
ATOM   39441 C  CA   . VAL F  1 245 ? 19.182  -43.817  -13.663 1 92.36   ? 246 VAL F CA   1 ? 6 
ATOM   39442 C  C    . VAL F  1 245 ? 19.885  -43.641  -15.002 1 89.424  ? 246 VAL F C    1 ? 6 
ATOM   39443 O  O    . VAL F  1 245 ? 20.258  -44.643  -15.628 1 90.463  ? 246 VAL F O    1 ? 6 
ATOM   39444 C  CB   . VAL F  1 245 ? 17.665  -43.682  -13.838 1 95.02   ? 246 VAL F CB   1 ? 6 
ATOM   39445 C  CG1  . VAL F  1 245 ? 17.141  -44.493  -15.032 1 95.538  ? 246 VAL F CG1  1 ? 6 
ATOM   39446 C  CG2  . VAL F  1 245 ? 16.929  -44.056  -12.563 1 97.862  ? 246 VAL F CG2  1 ? 6 
ATOM   39447 H  H    . VAL F  1 245 ? 19.223  -42.237  -12.33  1 92.912  ? 246 VAL F H    1 c 6 
ATOM   39448 H  HA   . VAL F  1 245 ? 19.368  -44.717  -13.339 1 93.156  ? 246 VAL F HA   1 c 6 
ATOM   39449 H  HB   . VAL F  1 245 ? 17.48   -42.732  -14.021 1 94.581  ? 246 VAL F HB   1 c 6 
ATOM   39450 H  HG11 . VAL F  1 245 ? 17.47   -45.406  -14.974 1 95.515  ? 246 VAL F HG11 1 c 6 
ATOM   39451 H  HG12 . VAL F  1 245 ? 17.447  -44.089  -15.862 1 93.887  ? 246 VAL F HG12 1 c 6 
ATOM   39452 H  HG13 . VAL F  1 245 ? 16.169  -44.499  -15.017 1 96.75   ? 246 VAL F HG13 1 c 6 
ATOM   39453 H  HG21 . VAL F  1 245 ? 15.972  -43.99   -12.708 1 99.004  ? 246 VAL F HG21 1 c 6 
ATOM   39454 H  HG22 . VAL F  1 245 ? 17.19   -43.455  -11.847 1 98.012  ? 246 VAL F HG22 1 c 6 
ATOM   39455 H  HG23 . VAL F  1 245 ? 17.156  -44.968  -12.317 1 98.454  ? 246 VAL F HG23 1 c 6 
ATOM   39456 N  N    . ALA F  1 246 ? 20.075  -42.377  -15.413 1 86.36   ? 247 ALA F N    1 ? 6 
ATOM   39457 C  CA   . ALA F  1 246 ? 20.736  -42.107  -16.672 1 83.84   ? 247 ALA F CA   1 ? 6 
ATOM   39458 C  C    . ALA F  1 246 ? 22.107  -42.772  -16.673 1 83.021  ? 247 ALA F C    1 ? 6 
ATOM   39459 O  O    . ALA F  1 246 ? 22.523  -43.39   -17.652 1 80.773  ? 247 ALA F O    1 ? 6 
ATOM   39460 C  CB   . ALA F  1 246 ? 20.869  -40.627  -16.901 1 82.51   ? 247 ALA F CB   1 ? 6 
ATOM   39461 H  H    . ALA F  1 246 ? 19.781  -41.678  -14.903 1 87.291  ? 247 ALA F H    1 c 6 
ATOM   39462 H  HA   . ALA F  1 246 ? 20.191  -42.507  -17.405 1 84.071  ? 247 ALA F HA   1 c 6 
ATOM   39463 H  HB1  . ALA F  1 246 ? 19.988  -40.217  -16.912 1 83.571  ? 247 ALA F HB1  1 c 6 
ATOM   39464 H  HB2  . ALA F  1 246 ? 21.398  -40.232  -16.188 1 82.606  ? 247 ALA F HB2  1 c 6 
ATOM   39465 H  HB3  . ALA F  1 246 ? 21.308  -40.467  -17.753 1 81.324  ? 247 ALA F HB3  1 c 6 
ATOM   39466 N  N    . HIS F  1 247 ? 22.807  -42.628  -15.554 1 84.763  ? 248 HIS F N    1 ? 6 
ATOM   39467 C  CA   . HIS F  1 247 ? 24.15   -43.155  -15.443 1 86.192  ? 248 HIS F CA   1 ? 6 
ATOM   39468 C  C    . HIS F  1 247 ? 24.107  -44.658  -15.635 1 87.322  ? 248 HIS F C    1 ? 6 
ATOM   39469 O  O    . HIS F  1 247 ? 25.035  -45.218  -16.201 1 89.769  ? 248 HIS F O    1 ? 6 
ATOM   39470 C  CB   . HIS F  1 247 ? 24.757  -42.77   -14.095 1 88.171  ? 248 HIS F CB   1 ? 6 
ATOM   39471 C  CG   . HIS F  1 247 ? 26.225  -42.889  -14.03  1 86.031  ? 248 HIS F CG   1 ? 6 
ATOM   39472 N  ND1  . HIS F  1 247 ? 26.863  -43.466  -12.951 1 87.041  ? 248 HIS F ND1  1 ? 6 
ATOM   39473 C  CD2  . HIS F  1 247 ? 27.15   -42.468  -14.876 1 84.081  ? 248 HIS F CD2  1 ? 6 
ATOM   39474 C  CE1  . HIS F  1 247 ? 28.166  -43.419  -13.162 1 88.139  ? 248 HIS F CE1  1 ? 6 
ATOM   39475 N  NE2  . HIS F  1 247 ? 28.359  -42.831  -14.336 1 86.892  ? 248 HIS F NE2  1 ? 6 
ATOM   39476 H  H    . HIS F  1 247 ? 22.444  -42.184  -14.842 1 85.854  ? 248 HIS F H    1 c 6 
ATOM   39477 H  HA   . HIS F  1 247 ? 24.696  -42.765  -16.166 1 84.535  ? 248 HIS F HA   1 c 6 
ATOM   39478 H  HB2  . HIS F  1 247 ? 24.506  -41.843  -13.892 1 87.632  ? 248 HIS F HB2  1 c 6 
ATOM   39479 H  HB3  . HIS F  1 247 ? 24.362  -43.341  -13.4   1 89.072  ? 248 HIS F HB3  1 c 6 
ATOM   39480 H  HD1  . HIS F  1 247 ? 26.501  -43.807  -12.248 0 30      ? 248 HIS F HD1  1 c 6 
ATOM   39481 H  HD2  . HIS F  1 247 ? 27.015  -42.044  -15.701 1 83.676  ? 248 HIS F HD2  1 c 6 
ATOM   39482 H  HE1  . HIS F  1 247 ? 28.836  -43.754  -12.59  1 88.291  ? 248 HIS F HE1  1 c 6 
ATOM   39483 H  HE2  . HIS F  1 247 ? 29.151  -42.636  -14.711 0 30      ? 248 HIS F HE2  1 c 6 
ATOM   39484 N  N    . GLN F  1 248 ? 23.028  -45.304  -15.182 1 87.897  ? 249 GLN F N    1 ? 6 
ATOM   39485 C  CA   . GLN F  1 248 ? 22.931  -46.745  -15.322 1 88.19   ? 249 GLN F CA   1 ? 6 
ATOM   39486 C  C    . GLN F  1 248 ? 22.665  -47.11   -16.77  1 85.671  ? 249 GLN F C    1 ? 6 
ATOM   39487 O  O    . GLN F  1 248 ? 22.887  -48.243  -17.146 1 84.728  ? 249 GLN F O    1 ? 6 
ATOM   39488 C  CB   . GLN F  1 248 ? 21.836  -47.364  -14.483 1 93.222  ? 249 GLN F CB   1 ? 6 
ATOM   39489 C  CG   . GLN F  1 248 ? 22.081  -47.189  -12.985 1 97.392  ? 249 GLN F CG   1 ? 6 
ATOM   39490 C  CD   . GLN F  1 248 ? 20.862  -47.506  -12.128 1 105.653 ? 249 GLN F CD   1 ? 6 
ATOM   39491 O  OE1  . GLN F  1 248 ? 19.8    -46.863  -12.22  1 104.263 ? 249 GLN F OE1  1 ? 6 
ATOM   39492 N  NE2  . GLN F  1 248 ? 21.001  -48.505  -11.264 1 111.758 ? 249 GLN F NE2  1 ? 6 
ATOM   39493 H  H    . GLN F  1 248 ? 22.357  -44.849  -14.762 1 88.862  ? 249 GLN F H    1 c 6 
ATOM   39494 H  HA   . GLN F  1 248 ? 23.797  -47.144  -15.05  1 88.295  ? 249 GLN F HA   1 c 6 
ATOM   39495 H  HB2  . GLN F  1 248 ? 20.979  -46.952  -14.719 1 93.511  ? 249 GLN F HB2  1 c 6 
ATOM   39496 H  HB3  . GLN F  1 248 ? 21.776  -48.32   -14.688 1 93.784  ? 249 GLN F HB3  1 c 6 
ATOM   39497 H  HG2  . GLN F  1 248 ? 22.821  -47.772  -12.712 1 98.099  ? 249 GLN F HG2  1 c 6 
ATOM   39498 H  HG3  . GLN F  1 248 ? 22.353  -46.265  -12.809 1 97.083  ? 249 GLN F HG3  1 c 6 
ATOM   39499 H  HE21 . GLN F  1 248 ? 20.323  -48.727  -10.737 1 111.939 ? 249 GLN F HE21 1 c 6 
ATOM   39500 H  HE22 . GLN F  1 248 ? 21.765  -48.951  -11.211 1 109.93  ? 249 GLN F HE22 1 c 6 
ATOM   39501 N  N    . TYR F  1 249 ? 22.162  -46.167  -17.566 1 85.179  ? 250 TYR F N    1 ? 6 
ATOM   39502 C  CA   . TYR F  1 249 ? 21.971  -46.391  -18.994 1 86.356  ? 250 TYR F CA   1 ? 6 
ATOM   39503 C  C    . TYR F  1 249 ? 23.186  -45.872  -19.767 1 86.694  ? 250 TYR F C    1 ? 6 
ATOM   39504 O  O    . TYR F  1 249 ? 23.145  -45.643  -20.978 1 86.707  ? 250 TYR F O    1 ? 6 
ATOM   39505 C  CB   . TYR F  1 249 ? 20.668  -45.729  -19.446 1 88.722  ? 250 TYR F CB   1 ? 6 
ATOM   39506 C  CG   . TYR F  1 249 ? 19.413  -46.521  -19.101 1 94.206  ? 250 TYR F CG   1 ? 6 
ATOM   39507 C  CD1  . TYR F  1 249 ? 19.072  -46.849  -17.788 1 97.908  ? 250 TYR F CD1  1 ? 6 
ATOM   39508 C  CD2  . TYR F  1 249 ? 18.56   -46.942  -20.112 1 95.986  ? 250 TYR F CD2  1 ? 6 
ATOM   39509 C  CE1  . TYR F  1 249 ? 17.964  -47.626  -17.512 1 99.983  ? 250 TYR F CE1  1 ? 6 
ATOM   39510 C  CE2  . TYR F  1 249 ? 17.39   -47.622  -19.834 1 98.238  ? 250 TYR F CE2  1 ? 6 
ATOM   39511 C  CZ   . TYR F  1 249 ? 17.121  -48.012  -18.538 1 100.475 ? 250 TYR F CZ   1 ? 6 
ATOM   39512 O  OH   . TYR F  1 249 ? 15.997  -48.737  -18.279 1 103.336 ? 250 TYR F OH   1 ? 6 
ATOM   39513 H  H    . TYR F  1 249 ? 21.907  -45.366  -17.211 1 85.631  ? 250 TYR F H    1 c 6 
ATOM   39514 H  HA   . TYR F  1 249 ? 21.893  -47.369  -19.153 1 87.363  ? 250 TYR F HA   1 c 6 
ATOM   39515 H  HB2  . TYR F  1 249 ? 20.608  -44.841  -19.03  1 88.81   ? 250 TYR F HB2  1 c 6 
ATOM   39516 H  HB3  . TYR F  1 249 ? 20.703  -45.6    -20.42  1 88.22   ? 250 TYR F HB3  1 c 6 
ATOM   39517 H  HD1  . TYR F  1 249 ? 19.659  -46.621  -17.087 1 96.977  ? 250 TYR F HD1  1 c 6 
ATOM   39518 H  HD2  . TYR F  1 249 ? 18.745  -46.695  -21.004 1 94.669  ? 250 TYR F HD2  1 c 6 
ATOM   39519 H  HE1  . TYR F  1 249 ? 17.753  -47.849  -16.621 1 101.22  ? 250 TYR F HE1  1 c 6 
ATOM   39520 H  HE2  . TYR F  1 249 ? 16.84   -47.921  -20.538 1 98.941  ? 250 TYR F HE2  1 c 6 
ATOM   39521 H  HH   . TYR F  1 249 ? 15.935  -48.881  -17.42  0 30      ? 250 TYR F HH   1 c 6 
ATOM   39522 N  N    . ALA F  1 250 ? 24.287  -45.69   -19.043 1 87.55   ? 251 ALA F N    1 ? 6 
ATOM   39523 C  CA   . ALA F  1 250 ? 25.546  -45.272  -19.615 1 87.355  ? 251 ALA F CA   1 ? 6 
ATOM   39524 C  C    . ALA F  1 250 ? 25.438  -43.886  -20.217 1 90.858  ? 251 ALA F C    1 ? 6 
ATOM   39525 O  O    . ALA F  1 250 ? 26.168  -43.577  -21.164 1 97.713  ? 251 ALA F O    1 ? 6 
ATOM   39526 C  CB   . ALA F  1 250 ? 25.993  -46.252  -20.651 1 87.735  ? 251 ALA F CB   1 ? 6 
ATOM   39527 H  H    . ALA F  1 250 ? 24.255  -45.837  -18.143 1 88.308  ? 251 ALA F H    1 c 6 
ATOM   39528 H  HA   . ALA F  1 250 ? 26.223  -45.24   -18.884 1 88.017  ? 251 ALA F HA   1 c 6 
ATOM   39529 H  HB1  . ALA F  1 250 ? 25.926  -47.155  -20.296 1 88.491  ? 251 ALA F HB1  1 c 6 
ATOM   39530 H  HB2  . ALA F  1 250 ? 25.434  -46.176  -21.443 1 87.323  ? 251 ALA F HB2  1 c 6 
ATOM   39531 H  HB3  . ALA F  1 250 ? 26.917  -46.072  -20.894 1 86.464  ? 251 ALA F HB3  1 c 6 
ATOM   39532 N  N    . LYS F  1 251 ? 24.558  -43.046  -19.653 1 91.684  ? 252 LYS F N    1 ? 6 
ATOM   39533 C  CA   . LYS F  1 251 ? 24.36   -41.707  -20.185 1 88.14   ? 252 LYS F CA   1 ? 6 
ATOM   39534 C  C    . LYS F  1 251 ? 24.545  -40.72   -19.058 1 85.158  ? 252 LYS F C    1 ? 6 
ATOM   39535 O  O    . LYS F  1 251 ? 24.765  -41.125  -17.926 1 86.178  ? 252 LYS F O    1 ? 6 
ATOM   39536 C  CB   . LYS F  1 251 ? 22.959  -41.647  -20.808 1 89.046  ? 252 LYS F CB   1 ? 6 
ATOM   39537 C  CG   . LYS F  1 251 ? 22.876  -42.122  -22.238 1 88.097  ? 252 LYS F CG   1 ? 6 
ATOM   39538 C  CD   . LYS F  1 251 ? 21.731  -43.086  -22.553 1 89.124  ? 252 LYS F CD   1 ? 6 
ATOM   39539 C  CE   . LYS F  1 251 ? 21.774  -43.431  -23.985 1 88.878  ? 252 LYS F CE   1 ? 6 
ATOM   39540 N  NZ   . LYS F  1 251 ? 21.008  -42.432  -24.741 1 89.285  ? 252 LYS F NZ   1 ? 6 
ATOM   39541 H  H    . LYS F  1 251 ? 24.084  -43.305  -18.916 1 92.061  ? 252 LYS F H    1 c 6 
ATOM   39542 H  HA   . LYS F  1 251 ? 25.042  -41.53   -20.881 1 86.836  ? 252 LYS F HA   1 c 6 
ATOM   39543 H  HB2  . LYS F  1 251 ? 22.352  -42.193  -20.265 1 90.207  ? 252 LYS F HB2  1 c 6 
ATOM   39544 H  HB3  . LYS F  1 251 ? 22.637  -40.722  -20.772 1 88.794  ? 252 LYS F HB3  1 c 6 
ATOM   39545 H  HG2  . LYS F  1 251 ? 22.789  -41.334  -22.817 1 87.463  ? 252 LYS F HG2  1 c 6 
ATOM   39546 H  HG3  . LYS F  1 251 ? 23.726  -42.56   -22.467 1 87.191  ? 252 LYS F HG3  1 c 6 
ATOM   39547 H  HD2  . LYS F  1 251 ? 21.823  -43.901  -22.016 1 89.903  ? 252 LYS F HD2  1 c 6 
ATOM   39548 H  HD3  . LYS F  1 251 ? 20.871  -42.661  -22.341 1 90.281  ? 252 LYS F HD3  1 c 6 
ATOM   39549 H  HE2  . LYS F  1 251 ? 22.693  -43.453  -24.302 1 87.607  ? 252 LYS F HE2  1 c 6 
ATOM   39550 H  HE3  . LYS F  1 251 ? 21.379  -44.311  -24.124 1 89.713  ? 252 LYS F HE3  1 c 6 
ATOM   39551 H  HZ1  . LYS F  1 251 ? 21.334  -41.602  -24.584 1 88.545  ? 252 LYS F HZ1  1 c 6 
ATOM   39552 H  HZ2  . LYS F  1 251 ? 20.136  -42.462  -24.498 1 90.439  ? 252 LYS F HZ2  1 c 6 
ATOM   39553 H  HZ3  . LYS F  1 251 ? 21.072  -42.61   -25.628 1 88.899  ? 252 LYS F HZ3  1 c 6 
ATOM   39554 N  N    . THR F  1 252 ? 24.432  -39.426  -19.357 1 81.498  ? 253 THR F N    1 ? 6 
ATOM   39555 C  CA   . THR F  1 252 ? 24.542  -38.449  -18.292 1 81.114  ? 253 THR F CA   1 ? 6 
ATOM   39556 C  C    . THR F  1 252 ? 23.379  -37.48   -18.398 1 82.183  ? 253 THR F C    1 ? 6 
ATOM   39557 O  O    . THR F  1 252 ? 22.954  -37.12   -19.498 1 78.837  ? 253 THR F O    1 ? 6 
ATOM   39558 C  CB   . THR F  1 252 ? 25.883  -37.735  -18.424 1 80.242  ? 253 THR F CB   1 ? 6 
ATOM   39559 O  OG1  . THR F  1 252 ? 25.923  -36.648  -17.497 1 81.478  ? 253 THR F OG1  1 ? 6 
ATOM   39560 C  CG2  . THR F  1 252 ? 26.111  -37.248  -19.851 1 79.312  ? 253 THR F CG2  1 ? 6 
ATOM   39561 H  H    . THR F  1 252 ? 24.27   -39.153  -20.214 1 81.495  ? 253 THR F H    1 c 6 
ATOM   39562 H  HA   . THR F  1 252 ? 24.505  -38.907  -17.425 1 82.402  ? 253 THR F HA   1 c 6 
ATOM   39563 H  HB   . THR F  1 252 ? 26.603  -38.371  -18.199 1 80.025  ? 253 THR F HB   1 c 6 
ATOM   39564 H  HG1  . THR F  1 252 ? 25.282  -36.102  -17.686 0 30      ? 253 THR F HG1  1 c 6 
ATOM   39565 H  HG21 . THR F  1 252 ? 26.92   -36.709  -19.881 1 78.373  ? 253 THR F HG21 1 c 6 
ATOM   39566 H  HG22 . THR F  1 252 ? 25.356  -36.71   -20.139 1 79.458  ? 253 THR F HG22 1 c 6 
ATOM   39567 H  HG23 . THR F  1 252 ? 26.212  -38.01   -20.445 1 78.649  ? 253 THR F HG23 1 c 6 
ATOM   39568 N  N    . ALA F  1 253 ? 22.898  -37.035  -17.237 1 86.618  ? 254 ALA F N    1 ? 6 
ATOM   39569 C  CA   . ALA F  1 253 ? 21.771  -36.118  -17.179 1 92.423  ? 254 ALA F CA   1 ? 6 
ATOM   39570 C  C    . ALA F  1 253 ? 22.229  -34.769  -16.643 1 94.488  ? 254 ALA F C    1 ? 6 
ATOM   39571 O  O    . ALA F  1 253 ? 23.106  -34.74   -15.79  1 98.529  ? 254 ALA F O    1 ? 6 
ATOM   39572 C  CB   . ALA F  1 253 ? 20.7    -36.727  -16.303 1 94.395  ? 254 ALA F CB   1 ? 6 
ATOM   39573 H  H    . ALA F  1 253 ? 23.284  -37.307  -16.454 1 87.114  ? 254 ALA F H    1 c 6 
ATOM   39574 H  HA   . ALA F  1 253 ? 21.413  -35.991  -18.098 1 91.284  ? 254 ALA F HA   1 c 6 
ATOM   39575 H  HB1  . ALA F  1 253 ? 20.394  -37.562  -16.694 1 94.46   ? 254 ALA F HB1  1 c 6 
ATOM   39576 H  HB2  . ALA F  1 253 ? 21.062  -36.902  -15.419 1 94.749  ? 254 ALA F HB2  1 c 6 
ATOM   39577 H  HB3  . ALA F  1 253 ? 19.95   -36.113  -16.227 1 95.378  ? 254 ALA F HB3  1 c 6 
ATOM   39578 N  N    . THR F  1 254 ? 21.635  -33.671  -17.114 1 94.612  ? 255 THR F N    1 ? 6 
ATOM   39579 C  CA   . THR F  1 254 ? 21.947  -32.359  -16.563 1 92.968  ? 255 THR F CA   1 ? 6 
ATOM   39580 C  C    . THR F  1 254 ? 20.674  -31.526  -16.477 1 99.503  ? 255 THR F C    1 ? 6 
ATOM   39581 O  O    . THR F  1 254 ? 19.835  -31.46   -17.387 1 100.684 ? 255 THR F O    1 ? 6 
ATOM   39582 C  CB   . THR F  1 254 ? 23.015  -31.643  -17.393 1 88.224  ? 255 THR F CB   1 ? 6 
ATOM   39583 O  OG1  . THR F  1 254 ? 23.265  -30.468  -16.631 1 87.634  ? 255 THR F OG1  1 ? 6 
ATOM   39584 C  CG2  . THR F  1 254 ? 22.598  -31.324  -18.821 1 85.964  ? 255 THR F CG2  1 ? 6 
ATOM   39585 H  H    . THR F  1 254 ? 21.024  -33.736  -17.791 1 94.328  ? 255 THR F H    1 c 6 
ATOM   39586 H  HA   . THR F  1 254 ? 22.298  -32.485  -15.655 1 94.099  ? 255 THR F HA   1 c 6 
ATOM   39587 H  HB   . THR F  1 254 ? 23.832  -32.196  -17.413 1 86.907  ? 255 THR F HB   1 c 6 
ATOM   39588 H  HG1  . THR F  1 254 ? 22.544  -30.001  -16.579 0 30      ? 255 THR F HG1  1 c 6 
ATOM   39589 H  HG21 . THR F  1 254 ? 23.358  -30.961  -19.307 1 85.383  ? 255 THR F HG21 1 c 6 
ATOM   39590 H  HG22 . THR F  1 254 ? 21.879  -30.67   -18.814 1 87.622  ? 255 THR F HG22 1 c 6 
ATOM   39591 H  HG23 . THR F  1 254 ? 22.293  -32.136  -19.26  1 86.255  ? 255 THR F HG23 1 c 6 
ATOM   39592 N  N    . PHE F  1 255 ? 20.578  -30.838  -15.347 1 102.779 ? 256 PHE F N    1 ? 6 
ATOM   39593 C  CA   . PHE F  1 255 ? 19.465  -29.929  -15.114 1 104.274 ? 256 PHE F CA   1 ? 6 
ATOM   39594 C  C    . PHE F  1 255 ? 19.878  -28.506  -15.471 1 103.812 ? 256 PHE F C    1 ? 6 
ATOM   39595 O  O    . PHE F  1 255 ? 19.211  -27.551  -15.147 1 109.971 ? 256 PHE F O    1 ? 6 
ATOM   39596 C  CB   . PHE F  1 255 ? 19.087  -30.064  -13.637 1 104.987 ? 256 PHE F CB   1 ? 6 
ATOM   39597 C  CG   . PHE F  1 255 ? 18.326  -31.339  -13.34  1 101.198 ? 256 PHE F CG   1 ? 6 
ATOM   39598 C  CD1  . PHE F  1 255 ? 16.972  -31.393  -13.547 1 102.195 ? 256 PHE F CD1  1 ? 6 
ATOM   39599 C  CD2  . PHE F  1 255 ? 18.976  -32.489  -12.901 1 101.415 ? 256 PHE F CD2  1 ? 6 
ATOM   39600 C  CE1  . PHE F  1 255 ? 16.281  -32.561  -13.299 1 105.032 ? 256 PHE F CE1  1 ? 6 
ATOM   39601 C  CE2  . PHE F  1 255 ? 18.265  -33.657  -12.676 1 100.887 ? 256 PHE F CE2  1 ? 6 
ATOM   39602 C  CZ   . PHE F  1 255 ? 16.925  -33.689  -12.878 1 102.417 ? 256 PHE F CZ   1 ? 6 
ATOM   39603 H  H    . PHE F  1 255 ? 21.221  -30.927  -14.704 1 101.926 ? 256 PHE F H    1 c 6 
ATOM   39604 H  HA   . PHE F  1 255 ? 18.691  -30.2    -15.676 1 104.434 ? 256 PHE F HA   1 c 6 
ATOM   39605 H  HB2  . PHE F  1 255 ? 19.907  -30.046  -13.096 1 103.642 ? 256 PHE F HB2  1 c 6 
ATOM   39606 H  HB3  . PHE F  1 255 ? 18.533  -29.296  -13.379 1 105.438 ? 256 PHE F HB3  1 c 6 
ATOM   39607 H  HD1  . PHE F  1 255 ? 16.511  -30.626  -13.849 1 103.472 ? 256 PHE F HD1  1 c 6 
ATOM   39608 H  HD2  . PHE F  1 255 ? 19.911  -32.477  -12.771 1 99.832  ? 256 PHE F HD2  1 c 6 
ATOM   39609 H  HE1  . PHE F  1 255 ? 15.351  -32.584  -13.441 1 105.29  ? 256 PHE F HE1  1 c 6 
ATOM   39610 H  HE2  . PHE F  1 255 ? 18.714  -34.428  -12.369 1 100.756 ? 256 PHE F HE2  1 c 6 
ATOM   39611 H  HZ   . PHE F  1 255 ? 16.438  -34.477  -12.705 1 103.44  ? 256 PHE F HZ   1 c 6 
ATOM   39612 N  N    . MET F  1 256 ? 21.02   -28.357  -16.108 1 99.573  ? 257 MET F N    1 ? 6 
ATOM   39613 C  CA   . MET F  1 256 ? 21.453  -27.038  -16.489 1 96.996  ? 257 MET F CA   1 ? 6 
ATOM   39614 C  C    . MET F  1 256 ? 20.443  -26.531  -17.516 1 93.599  ? 257 MET F C    1 ? 6 
ATOM   39615 O  O    . MET F  1 256 ? 19.844  -27.314  -18.277 1 89.435  ? 257 MET F O    1 ? 6 
ATOM   39616 C  CB   . MET F  1 256 ? 22.933  -27.032  -16.924 1 97.582  ? 257 MET F CB   1 ? 6 
ATOM   39617 C  CG   . MET F  1 256 ? 23.259  -27.338  -18.393 1 94.329  ? 257 MET F CG   1 ? 6 
ATOM   39618 S  SD   . MET F  1 256 ? 25.028  -27.206  -18.761 1 94.801  ? 257 MET F SD   1 ? 6 
ATOM   39619 C  CE   . MET F  1 256 ? 25.837  -25.786  -18.004 1 90.626  ? 257 MET F CE   1 ? 6 
ATOM   39620 H  H    . MET F  1 256 ? 21.544  -29.077  -16.312 1 98.355  ? 257 MET F H    1 c 6 
ATOM   39621 H  HA   . MET F  1 256 ? 21.371  -26.469  -15.69  1 98.249  ? 257 MET F HA   1 c 6 
ATOM   39622 H  HB2  . MET F  1 256 ? 23.302  -26.148  -16.71  1 96.981  ? 257 MET F HB2  1 c 6 
ATOM   39623 H  HB3  . MET F  1 256 ? 23.411  -27.682  -16.367 1 96.211  ? 257 MET F HB3  1 c 6 
ATOM   39624 H  HG2  . MET F  1 256 ? 22.96   -28.243  -18.609 1 94.746  ? 257 MET F HG2  1 c 6 
ATOM   39625 H  HG3  . MET F  1 256 ? 22.775  -26.717  -18.969 1 95.559  ? 257 MET F HG3  1 c 6 
ATOM   39626 H  HE1  . MET F  1 256 ? 26.762  -25.74   -18.307 1 90.502  ? 257 MET F HE1  1 c 6 
ATOM   39627 H  HE2  . MET F  1 256 ? 25.37   -24.97   -18.263 1 92.556  ? 257 MET F HE2  1 c 6 
ATOM   39628 H  HE3  . MET F  1 256 ? 25.815  -25.88   -17.033 1 92.382  ? 257 MET F HE3  1 c 6 
ATOM   39629 N  N    . PRO F  1 257 ? 20.217  -25.195  -17.527 1 92.245  ? 258 PRO F N    1 ? 6 
ATOM   39630 C  CA   . PRO F  1 257 ? 19.461  -24.561  -18.588 1 92.067  ? 258 PRO F CA   1 ? 6 
ATOM   39631 C  C    . PRO F  1 257 ? 20.262  -24.508  -19.869 1 90.517  ? 258 PRO F C    1 ? 6 
ATOM   39632 O  O    . PRO F  1 257 ? 21.427  -24.872  -19.888 1 90.273  ? 258 PRO F O    1 ? 6 
ATOM   39633 C  CB   . PRO F  1 257 ? 19.32   -23.135  -18.144 1 94.637  ? 258 PRO F CB   1 ? 6 
ATOM   39634 C  CG   . PRO F  1 257 ? 20.031  -22.994  -16.82  1 95.35   ? 258 PRO F CG   1 ? 6 
ATOM   39635 C  CD   . PRO F  1 257 ? 20.821  -24.225  -16.601 1 92.598  ? 258 PRO F CD   1 ? 6 
ATOM   39636 H  HA   . PRO F  1 257 ? 18.596  -25.001  -18.722 1 93.195  ? 258 PRO F HA   1 c 6 
ATOM   39637 H  HB2  . PRO F  1 257 ? 19.709  -22.528  -18.804 1 94.137  ? 258 PRO F HB2  1 c 6 
ATOM   39638 H  HB3  . PRO F  1 257 ? 18.376  -22.902  -18.048 1 96.221  ? 258 PRO F HB3  1 c 6 
ATOM   39639 H  HG2  . PRO F  1 257 ? 20.622  -22.214  -16.832 1 95.011  ? 258 PRO F HG2  1 c 6 
ATOM   39640 H  HG3  . PRO F  1 257 ? 19.384  -22.877  -16.096 1 96.656  ? 258 PRO F HG3  1 c 6 
ATOM   39641 H  HD2  . PRO F  1 257 ? 21.764  -24.085  -16.813 1 91.682  ? 258 PRO F HD2  1 c 6 
ATOM   39642 H  HD3  . PRO F  1 257 ? 20.739  -24.53   -15.685 1 93.766  ? 258 PRO F HD3  1 c 6 
ATOM   39643 N  N    . LYS F  1 258 ? 19.61   -24.119  -20.951 1 91.014  ? 259 LYS F N    1 ? 6 
ATOM   39644 C  CA   . LYS F  1 258 ? 20.239  -23.96   -22.26  1 90.782  ? 259 LYS F CA   1 ? 6 
ATOM   39645 C  C    . LYS F  1 258 ? 21.661  -24.543  -22.394 1 85.985  ? 259 LYS F C    1 ? 6 
ATOM   39646 O  O    . LYS F  1 258 ? 22.638  -23.825  -22.589 1 82.895  ? 259 LYS F O    1 ? 6 
ATOM   39647 C  CB   . LYS F  1 258 ? 20.19   -22.461  -22.54  1 93.624  ? 259 LYS F CB   1 ? 6 
ATOM   39648 C  CG   . LYS F  1 258 ? 20.089  -22.021  -23.988 1 95.346  ? 259 LYS F CG   1 ? 6 
ATOM   39649 C  CD   . LYS F  1 258 ? 18.679  -21.935  -24.531 1 97.994  ? 259 LYS F CD   1 ? 6 
ATOM   39650 C  CE   . LYS F  1 258 ? 18.585  -21.204  -25.84  1 98.926  ? 259 LYS F CE   1 ? 6 
ATOM   39651 N  NZ   . LYS F  1 258 ? 18.862  -21.996  -27.027 1 97.057  ? 259 LYS F NZ   1 ? 6 
ATOM   39652 H  H    . LYS F  1 258 ? 18.717  -23.937  -20.878 1 92.779  ? 259 LYS F H    1 c 6 
ATOM   39653 H  HA   . LYS F  1 258 ? 19.663  -24.409  -22.928 1 90.41   ? 259 LYS F HA   1 c 6 
ATOM   39654 H  HB2  . LYS F  1 258 ? 19.42   -22.087  -22.06  1 95.334  ? 259 LYS F HB2  1 c 6 
ATOM   39655 H  HB3  . LYS F  1 258 ? 20.994  -22.05   -22.156 1 93.067  ? 259 LYS F HB3  1 c 6 
ATOM   39656 H  HG2  . LYS F  1 258 ? 20.515  -21.141  -24.074 1 95.388  ? 259 LYS F HG2  1 c 6 
ATOM   39657 H  HG3  . LYS F  1 258 ? 20.602  -22.651  -24.538 1 93.435  ? 259 LYS F HG3  1 c 6 
ATOM   39658 H  HD2  . LYS F  1 258 ? 18.329  -22.845  -24.65  1 97.495  ? 259 LYS F HD2  1 c 6 
ATOM   39659 H  HD3  . LYS F  1 258 ? 18.111  -21.481  -23.872 1 99.486  ? 259 LYS F HD3  1 c 6 
ATOM   39660 H  HE2  . LYS F  1 258 ? 17.686  -20.837  -25.922 1 100.609 ? 259 LYS F HE2  1 c 6 
ATOM   39661 H  HE3  . LYS F  1 258 ? 19.202  -20.451  -25.824 1 98.653  ? 259 LYS F HE3  1 c 6 
ATOM   39662 H  HZ1  . LYS F  1 258 ? 18.271  -22.681  -27.084 1 97.198  ? 259 LYS F HZ1  1 c 6 
ATOM   39663 H  HZ2  . LYS F  1 258 ? 19.699  -22.329  -26.976 1 95.223  ? 259 LYS F HZ2  1 c 6 
ATOM   39664 H  HZ3  . LYS F  1 258 ? 18.781  -21.471  -27.759 1 97.581  ? 259 LYS F HZ3  1 c 6 
ATOM   39665 N  N    . PRO F  1 259 ? 21.836  -25.885  -22.365 1 83.206  ? 260 PRO F N    1 ? 6 
ATOM   39666 C  CA   . PRO F  1 259 ? 23.128  -26.48   -22.69  1 80.012  ? 260 PRO F CA   1 ? 6 
ATOM   39667 C  C    . PRO F  1 259 ? 23.358  -26.481  -24.198 1 77.734  ? 260 PRO F C    1 ? 6 
ATOM   39668 O  O    . PRO F  1 259 ? 24.483  -26.33   -24.683 1 73.888  ? 260 PRO F O    1 ? 6 
ATOM   39669 C  CB   . PRO F  1 259 ? 23.022  -27.893  -22.14  1 79.285  ? 260 PRO F CB   1 ? 6 
ATOM   39670 C  CG   . PRO F  1 259 ? 21.623  -28.061  -21.602 1 82.033  ? 260 PRO F CG   1 ? 6 
ATOM   39671 C  CD   . PRO F  1 259 ? 20.807  -26.891  -22.078 1 83.247  ? 260 PRO F CD   1 ? 6 
ATOM   39672 H  HA   . PRO F  1 259 ? 23.848  -25.991  -22.238 1 79.667  ? 260 PRO F HA   1 c 6 
ATOM   39673 H  HB2  . PRO F  1 259 ? 23.197  -28.548  -22.843 1 78.576  ? 260 PRO F HB2  1 c 6 
ATOM   39674 H  HB3  . PRO F  1 259 ? 23.679  -28.032  -21.43  1 79.082  ? 260 PRO F HB3  1 c 6 
ATOM   39675 H  HG2  . PRO F  1 259 ? 21.233  -28.897  -21.926 1 81.615  ? 260 PRO F HG2  1 c 6 
ATOM   39676 H  HG3  . PRO F  1 259 ? 21.635  -28.087  -20.624 1 82.347  ? 260 PRO F HG3  1 c 6 
ATOM   39677 H  HD2  . PRO F  1 259 ? 20.299  -27.112  -22.881 1 83.639  ? 260 PRO F HD2  1 c 6 
ATOM   39678 H  HD3  . PRO F  1 259 ? 20.195  -26.583  -21.386 1 84.959  ? 260 PRO F HD3  1 c 6 
ATOM   39679 N  N    . MET F  1 260 ? 22.225  -26.589  -24.915 1 77.985  ? 261 MET F N    1 ? 6 
ATOM   39680 C  CA   . MET F  1 260 ? 22.163  -26.55   -26.356 1 77.681  ? 261 MET F CA   1 ? 6 
ATOM   39681 C  C    . MET F  1 260 ? 21.69   -25.148  -26.79  1 78.6    ? 261 MET F C    1 ? 6 
ATOM   39682 O  O    . MET F  1 260 ? 20.868  -24.515  -26.151 1 78.742  ? 261 MET F O    1 ? 6 
ATOM   39683 C  CB   . MET F  1 260 ? 21.24   -27.7    -26.759 1 78.115  ? 261 MET F CB   1 ? 6 
ATOM   39684 C  CG   . MET F  1 260 ? 21.421  -28.234  -28.19  1 76.899  ? 261 MET F CG   1 ? 6 
ATOM   39685 S  SD   . MET F  1 260 ? 20.121  -29.412  -28.632 1 76.019  ? 261 MET F SD   1 ? 6 
ATOM   39686 C  CE   . MET F  1 260 ? 20.431  -30.543  -27.265 1 75.579  ? 261 MET F CE   1 ? 6 
ATOM   39687 H  H    . MET F  1 260 ? 21.438  -26.701  -24.466 1 79.338  ? 261 MET F H    1 c 6 
ATOM   39688 H  HA   . MET F  1 260 ? 23.072  -26.712  -26.716 1 76.206  ? 261 MET F HA   1 c 6 
ATOM   39689 H  HB2  . MET F  1 260 ? 21.386  -28.436  -26.129 1 77.45   ? 261 MET F HB2  1 c 6 
ATOM   39690 H  HB3  . MET F  1 260 ? 20.312  -27.401  -26.652 1 79.503  ? 261 MET F HB3  1 c 6 
ATOM   39691 H  HG2  . MET F  1 260 ? 21.402  -27.488  -28.822 1 77.065  ? 261 MET F HG2  1 c 6 
ATOM   39692 H  HG3  . MET F  1 260 ? 22.29   -28.676  -28.266 1 75.166  ? 261 MET F HG3  1 c 6 
ATOM   39693 H  HE1  . MET F  1 260 ? 19.861  -31.328  -27.36  1 75.971  ? 261 MET F HE1  1 c 6 
ATOM   39694 H  HE2  . MET F  1 260 ? 21.366  -30.818  -27.276 1 74.081  ? 261 MET F HE2  1 c 6 
ATOM   39695 H  HE3  . MET F  1 260 ? 20.233  -30.1    -26.421 1 76.175  ? 261 MET F HE3  1 c 6 
ATOM   39696 N  N    . VAL F  1 261 ? 22.355  -24.637  -27.812 1 78.064  ? 262 VAL F N    1 ? 6 
ATOM   39697 C  CA   . VAL F  1 261 ? 22.072  -23.35   -28.399 1 78.743  ? 262 VAL F CA   1 ? 6 
ATOM   39698 C  C    . VAL F  1 261 ? 21.284  -23.579  -29.661 1 79.417  ? 262 VAL F C    1 ? 6 
ATOM   39699 O  O    . VAL F  1 261 ? 21.697  -24.344  -30.501 1 78.334  ? 262 VAL F O    1 ? 6 
ATOM   39700 C  CB   . VAL F  1 261 ? 23.428  -22.67   -28.684 1 78.38   ? 262 VAL F CB   1 ? 6 
ATOM   39701 C  CG1  . VAL F  1 261 ? 23.54   -21.831  -29.97  1 79.139  ? 262 VAL F CG1  1 ? 6 
ATOM   39702 C  CG2  . VAL F  1 261 ? 23.817  -21.954  -27.393 1 78.64   ? 262 VAL F CG2  1 ? 6 
ATOM   39703 H  H    . VAL F  1 261 ? 23.027  -25.136  -28.181 1 76.541  ? 262 VAL F H    1 c 6 
ATOM   39704 H  HA   . VAL F  1 261 ? 21.555  -22.809  -27.775 1 80.365  ? 262 VAL F HA   1 c 6 
ATOM   39705 H  HB   . VAL F  1 261 ? 24.084  -23.397  -28.792 1 76.694  ? 262 VAL F HB   1 c 6 
ATOM   39706 H  HG11 . VAL F  1 261 ? 22.822  -21.175  -29.994 1 80.77   ? 262 VAL F HG11 1 c 6 
ATOM   39707 H  HG12 . VAL F  1 261 ? 23.476  -22.411  -30.746 1 78.638  ? 262 VAL F HG12 1 c 6 
ATOM   39708 H  HG13 . VAL F  1 261 ? 24.396  -21.371  -29.982 1 78.529  ? 262 VAL F HG13 1 c 6 
ATOM   39709 H  HG21 . VAL F  1 261 ? 24.693  -21.548  -27.498 1 78.031  ? 262 VAL F HG21 1 c 6 
ATOM   39710 H  HG22 . VAL F  1 261 ? 23.842  -22.593  -26.661 1 78.123  ? 262 VAL F HG22 1 c 6 
ATOM   39711 H  HG23 . VAL F  1 261 ? 23.163  -21.262  -27.195 1 80.259  ? 262 VAL F HG23 1 c 6 
ATOM   39712 N  N    . GLY F  1 262 ? 20.215  -22.815  -29.83  1 82.434  ? 263 GLY F N    1 ? 6 
ATOM   39713 C  CA   . GLY F  1 262 ? 19.379  -22.89   -31.025 1 83.524  ? 263 GLY F CA   1 ? 6 
ATOM   39714 C  C    . GLY F  1 262 ? 18.32   -23.981  -30.906 1 83.143  ? 263 GLY F C    1 ? 6 
ATOM   39715 O  O    . GLY F  1 262 ? 17.702  -24.363  -31.89  1 82.048  ? 263 GLY F O    1 ? 6 
ATOM   39716 H  H    . GLY F  1 262 ? 20.007  -22.194  -29.193 1 83.371  ? 263 GLY F H    1 c 6 
ATOM   39717 H  HA2  . GLY F  1 262 ? 18.938  -22.018  -31.163 1 84.995  ? 263 GLY F HA2  1 c 6 
ATOM   39718 H  HA3  . GLY F  1 262 ? 19.948  -23.067  -31.81  1 82.424  ? 263 GLY F HA3  1 c 6 
ATOM   39719 N  N    . ASP F  1 263 ? 18.144  -24.486  -29.695 1 83.027  ? 264 ASP F N    1 ? 6 
ATOM   39720 C  CA   . ASP F  1 263 ? 17.022  -25.324  -29.368 1 84.476  ? 264 ASP F CA   1 ? 6 
ATOM   39721 C  C    . ASP F  1 263 ? 16.749  -24.99   -27.919 1 83.189  ? 264 ASP F C    1 ? 6 
ATOM   39722 O  O    . ASP F  1 263 ? 17.481  -24.286  -27.26  1 81.344  ? 264 ASP F O    1 ? 6 
ATOM   39723 C  CB   . ASP F  1 263 ? 17.371  -26.799  -29.549 1 86.449  ? 264 ASP F CB   1 ? 6 
ATOM   39724 C  CG   . ASP F  1 263 ? 16.24   -27.731  -29.977 1 89.059  ? 264 ASP F CG   1 ? 6 
ATOM   39725 O  OD1  . ASP F  1 263 ? 15.074  -27.314  -29.802 1 91.124  ? 264 ASP F OD1  1 ? 6 
ATOM   39726 O  OD2  . ASP F  1 263 ? 16.529  -28.838  -30.532 1 86.812  ? 264 ASP F OD2  1 ? 6 
ATOM   39727 H  H    . ASP F  1 263 ? 18.755  -24.304  -29.04  1 82.197  ? 264 ASP F H    1 c 6 
ATOM   39728 H  HA   . ASP F  1 263 ? 16.25   -25.065  -29.921 1 86.245  ? 264 ASP F HA   1 c 6 
ATOM   39729 H  HB2  . ASP F  1 263 ? 18.079  -26.865  -30.225 1 84.614  ? 264 ASP F HB2  1 c 6 
ATOM   39730 H  HB3  . ASP F  1 263 ? 17.737  -27.141  -28.707 1 84.879  ? 264 ASP F HB3  1 c 6 
ATOM   39731 N  N    . ASN F  1 264 ? 15.713  -25.582  -27.39  1 84.494  ? 265 ASN F N    1 ? 6 
ATOM   39732 C  CA   . ASN F  1 264 ? 15.07   -25.097  -26.191 1 86.962  ? 265 ASN F CA   1 ? 6 
ATOM   39733 C  C    . ASN F  1 264 ? 15.996  -25.281  -24.985 1 84.677  ? 265 ASN F C    1 ? 6 
ATOM   39734 O  O    . ASN F  1 264 ? 16.746  -26.232  -24.869 1 81.911  ? 265 ASN F O    1 ? 6 
ATOM   39735 C  CB   . ASN F  1 264 ? 13.744  -25.845  -26.083 1 89.684  ? 265 ASN F CB   1 ? 6 
ATOM   39736 C  CG   . ASN F  1 264 ? 12.696  -25.203  -25.228 1 92.585  ? 265 ASN F CG   1 ? 6 
ATOM   39737 O  OD1  . ASN F  1 264 ? 11.95   -24.399  -25.779 1 96.364  ? 265 ASN F OD1  1 ? 6 
ATOM   39738 N  ND2  . ASN F  1 264 ? 12.504  -25.657  -23.996 1 92.636  ? 265 ASN F ND2  1 ? 6 
ATOM   39739 H  H    . ASN F  1 264 ? 15.379  -26.331  -27.793 1 84.801  ? 265 ASN F H    1 c 6 
ATOM   39740 H  HA   . ASN F  1 264 ? 14.871  -24.141  -26.306 1 88.046  ? 265 ASN F HA   1 c 6 
ATOM   39741 H  HB2  . ASN F  1 264 ? 13.377  -25.952  -26.983 1 90.07   ? 265 ASN F HB2  1 c 6 
ATOM   39742 H  HB3  . ASN F  1 264 ? 13.922  -26.741  -25.735 1 88.585  ? 265 ASN F HB3  1 c 6 
ATOM   39743 H  HD21 . ASN F  1 264 ? 12      -25.193  -23.431 1 94.24   ? 265 ASN F HD21 1 c 6 
ATOM   39744 H  HD22 . ASN F  1 264 ? 12.871  -26.42   -23.736 1 91.537  ? 265 ASN F HD22 1 c 6 
ATOM   39745 N  N    . GLY F  1 265 ? 15.91   -24.356  -24.051 1 86.731  ? 266 GLY F N    1 ? 6 
ATOM   39746 C  CA   . GLY F  1 265 ? 16.525  -24.495  -22.744 1 87.013  ? 266 GLY F CA   1 ? 6 
ATOM   39747 C  C    . GLY F  1 265 ? 15.644  -25.32   -21.809 1 89.66   ? 266 GLY F C    1 ? 6 
ATOM   39748 O  O    . GLY F  1 265 ? 14.541  -25.701  -22.157 1 90.517  ? 266 GLY F O    1 ? 6 
ATOM   39749 H  H    . GLY F  1 265 ? 15.445  -23.589  -24.231 1 88.209  ? 266 GLY F H    1 c 6 
ATOM   39750 H  HA2  . GLY F  1 265 ? 17.404  -24.93   -22.841 1 85.261  ? 266 GLY F HA2  1 c 6 
ATOM   39751 H  HA3  . GLY F  1 265 ? 16.669  -23.6    -22.357 1 87.82   ? 266 GLY F HA3  1 c 6 
ATOM   39752 N  N    . SER F  1 266 ? 16.186  -25.674  -20.656 1 92.039  ? 267 SER F N    1 ? 6 
ATOM   39753 C  CA   . SER F  1 266 ? 15.446  -26.437  -19.671 1 96.198  ? 267 SER F CA   1 ? 6 
ATOM   39754 C  C    . SER F  1 266 ? 15.006  -25.479  -18.584 1 97.59   ? 267 SER F C    1 ? 6 
ATOM   39755 O  O    . SER F  1 266 ? 15.835  -24.812  -18.03  1 94.748  ? 267 SER F O    1 ? 6 
ATOM   39756 C  CB   . SER F  1 266 ? 16.268  -27.589  -19.089 1 99.041  ? 267 SER F CB   1 ? 6 
ATOM   39757 O  OG   . SER F  1 266 ? 16.121  -28.791  -19.84  1 100.701 ? 267 SER F OG   1 ? 6 
ATOM   39758 H  H    . SER F  1 266 ? 17.049  -25.435  -20.472 1 90.853  ? 267 SER F H    1 c 6 
ATOM   39759 H  HA   . SER F  1 266 ? 14.639  -26.815  -20.104 1 97.009  ? 267 SER F HA   1 c 6 
ATOM   39760 H  HB2  . SER F  1 266 ? 17.21   -27.334  -19.074 1 97.15   ? 267 SER F HB2  1 c 6 
ATOM   39761 H  HB3  . SER F  1 266 ? 15.988  -27.749  -18.168 1 99.461  ? 267 SER F HB3  1 c 6 
ATOM   39762 H  HG   . SER F  1 266 ? 16.589  -29.391  -19.483 0 30      ? 267 SER F HG   1 c 6 
ATOM   39763 N  N    . GLY F  1 267 ? 13.713  -25.434  -18.276 1 104.576 ? 268 GLY F N    1 ? 6 
ATOM   39764 C  CA   . GLY F  1 267 ? 13.201  -24.497  -17.286 1 110.875 ? 268 GLY F CA   1 ? 6 
ATOM   39765 C  C    . GLY F  1 267 ? 12.438  -25.203  -16.164 1 112.305 ? 268 GLY F C    1 ? 6 
ATOM   39766 O  O    . GLY F  1 267 ? 11.881  -26.26   -16.376 1 112.882 ? 268 GLY F O    1 ? 6 
ATOM   39767 H  H    . GLY F  1 267 ? 13.127  -25.995  -18.696 1 104.581 ? 268 GLY F H    1 c 6 
ATOM   39768 H  HA2  . GLY F  1 267 ? 13.951  -23.987  -16.9   1 109.126 ? 268 GLY F HA2  1 c 6 
ATOM   39769 H  HA3  . GLY F  1 267 ? 12.602  -23.857  -17.734 1 111.182 ? 268 GLY F HA3  1 c 6 
ATOM   39770 N  N    . MET F  1 268 ? 12.373  -24.556  -14.995 1 112.597 ? 269 MET F N    1 ? 6 
ATOM   39771 C  CA   . MET F  1 268 ? 11.695  -25.102  -13.836 1 114.689 ? 269 MET F CA   1 ? 6 
ATOM   39772 C  C    . MET F  1 268 ? 10.494  -24.221  -13.457 1 125.638 ? 269 MET F C    1 ? 6 
ATOM   39773 O  O    . MET F  1 268 ? 10.614  -23.306  -12.643 1 133.39  ? 269 MET F O    1 ? 6 
ATOM   39774 C  CB   . MET F  1 268 ? 12.675  -25.19   -12.665 1 110.008 ? 269 MET F CB   1 ? 6 
ATOM   39775 C  CG   . MET F  1 268 ? 12.283  -26.173  -11.595 1 110.404 ? 269 MET F CG   1 ? 6 
ATOM   39776 S  SD   . MET F  1 268 ? 13.399  -25.951  -10.199 1 111.732 ? 269 MET F SD   1 ? 6 
ATOM   39777 C  CE   . MET F  1 268 ? 13.09   -27.366  -9.142  1 113     ? 269 MET F CE   1 ? 6 
ATOM   39778 H  H    . MET F  1 268 ? 12.753  -23.728  -14.926 1 112.965 ? 269 MET F H    1 c 6 
ATOM   39779 H  HA   . MET F  1 268 ? 11.366  -26.009  -14.057 1 114.838 ? 269 MET F HA   1 c 6 
ATOM   39780 H  HB2  . MET F  1 268 ? 13.554  -25.445  -13.018 1 108.643 ? 269 MET F HB2  1 c 6 
ATOM   39781 H  HB3  . MET F  1 268 ? 12.766  -24.301  -12.262 1 111.857 ? 269 MET F HB3  1 c 6 
ATOM   39782 H  HG2  . MET F  1 268 ? 11.362  -26.013  -11.308 1 112.994 ? 269 MET F HG2  1 c 6 
ATOM   39783 H  HG3  . MET F  1 268 ? 12.355  -27.087  -11.931 1 109.739 ? 269 MET F HG3  1 c 6 
ATOM   39784 H  HE1  . MET F  1 268 ? 13.598  -27.27   -8.316  1 113.225 ? 269 MET F HE1  1 c 6 
ATOM   39785 H  HE2  . MET F  1 268 ? 12.139  -27.415  -8.934  1 114.803 ? 269 MET F HE2  1 c 6 
ATOM   39786 H  HE3  . MET F  1 268 ? 13.368  -28.181  -9.6    1 111.376 ? 269 MET F HE3  1 c 6 
ATOM   39787 N  N    . HIS F  1 269 ? 9.331   -24.476  -14.084 1 127.731 ? 270 HIS F N    1 ? 6 
ATOM   39788 C  CA   . HIS F  1 269 ? 8.152   -23.681  -13.786 1 130.485 ? 270 HIS F CA   1 ? 6 
ATOM   39789 C  C    . HIS F  1 269 ? 7.724   -24.077  -12.384 1 132.681 ? 270 HIS F C    1 ? 6 
ATOM   39790 O  O    . HIS F  1 269 ? 7.792   -25.251  -12.04  1 124.716 ? 270 HIS F O    1 ? 6 
ATOM   39791 C  CB   . HIS F  1 269 ? 7.015   -23.866  -14.795 1 134.111 ? 270 HIS F CB   1 ? 6 
ATOM   39792 C  CG   . HIS F  1 269 ? 7.419   -23.765  -16.222 1 137.516 ? 270 HIS F CG   1 ? 6 
ATOM   39793 N  ND1  . HIS F  1 269 ? 6.669   -24.252  -17.259 1 141.109 ? 270 HIS F ND1  1 ? 6 
ATOM   39794 C  CD2  . HIS F  1 269 ? 8.465   -23.173  -16.798 1 141.38  ? 270 HIS F CD2  1 ? 6 
ATOM   39795 C  CE1  . HIS F  1 269 ? 7.289   -23.993  -18.401 1 142.259 ? 270 HIS F CE1  1 ? 6 
ATOM   39796 N  NE2  . HIS F  1 269 ? 8.403   -23.359  -18.139 1 142.24  ? 270 HIS F NE2  1 ? 6 
ATOM   39797 H  H    . HIS F  1 269 ? 9.275   -25.154  -14.694 1 126.345 ? 270 HIS F H    1 c 6 
ATOM   39798 H  HA   . HIS F  1 269 ? 8.418   -22.73   -13.776 1 131.612 ? 270 HIS F HA   1 c 6 
ATOM   39799 H  HB2  . HIS F  1 269 ? 6.605   -24.746  -14.646 1 134.958 ? 270 HIS F HB2  1 c 6 
ATOM   39800 H  HB3  . HIS F  1 269 ? 6.325   -23.19   -14.615 1 137.099 ? 270 HIS F HB3  1 c 6 
ATOM   39801 H  HD1  . HIS F  1 269 ? 5.924   -24.652  -17.212 0 30      ? 270 HIS F HD1  1 c 6 
ATOM   39802 H  HD2  . HIS F  1 269 ? 9.173   -22.755  -16.349 1 139.503 ? 270 HIS F HD2  1 c 6 
ATOM   39803 H  HE1  . HIS F  1 269 ? 6.984   -24.242  -19.257 1 141.878 ? 270 HIS F HE1  1 c 6 
ATOM   39804 H  HE2  . HIS F  1 269 ? 9.036   -23.066  -18.724 0 30      ? 270 HIS F HE2  1 c 6 
ATOM   39805 N  N    . VAL F  1 270 ? 7.296   -23.091  -11.59  1 146.878 ? 271 VAL F N    1 ? 6 
ATOM   39806 C  CA   . VAL F  1 270 ? 6.843   -23.311  -10.212 1 160.742 ? 271 VAL F CA   1 ? 6 
ATOM   39807 C  C    . VAL F  1 270 ? 5.344   -23.001  -10.067 1 164.856 ? 271 VAL F C    1 ? 6 
ATOM   39808 O  O    . VAL F  1 270 ? 4.861   -21.969  -10.533 1 165.806 ? 271 VAL F O    1 ? 6 
ATOM   39809 C  CB   . VAL F  1 270 ? 7.675   -22.479  -9.207  1 168.152 ? 271 VAL F CB   1 ? 6 
ATOM   39810 C  CG1  . VAL F  1 270 ? 7.53    -23.048  -7.807  1 170.299 ? 271 VAL F CG1  1 ? 6 
ATOM   39811 C  CG2  . VAL F  1 270 ? 9.168   -22.413  -9.55   1 171.719 ? 271 VAL F CG2  1 ? 6 
ATOM   39812 H  H    . VAL F  1 270 ? 7.281   -22.238  -11.918 1 146.454 ? 271 VAL F H    1 c 6 
ATOM   39813 H  HA   . VAL F  1 270 ? 6.977   -24.254  -9.999  1 157.976 ? 271 VAL F HA   1 c 6 
ATOM   39814 H  HB   . VAL F  1 270 ? 7.314   -21.561  -9.21   1 169.789 ? 271 VAL F HB   1 c 6 
ATOM   39815 H  HG11 . VAL F  1 270 ? 7.83    -23.972  -7.799  1 168.541 ? 271 VAL F HG11 1 c 6 
ATOM   39816 H  HG12 . VAL F  1 270 ? 6.599   -23.008  -7.533  1 172.4   ? 271 VAL F HG12 1 c 6 
ATOM   39817 H  HG13 . VAL F  1 270 ? 8.07    -22.528  -7.187  1 170.328 ? 271 VAL F HG13 1 c 6 
ATOM   39818 H  HG21 . VAL F  1 270 ? 9.637   -21.912  -8.862  1 169.799 ? 271 VAL F HG21 1 c 6 
ATOM   39819 H  HG22 . VAL F  1 270 ? 9.286   -21.97   -10.408 1 167.927 ? 271 VAL F HG22 1 c 6 
ATOM   39820 H  HG23 . VAL F  1 270 ? 9.53    -23.313  -9.599  1 167.721 ? 271 VAL F HG23 1 c 6 
ATOM   39821 N  N    . HIS F  1 271 ? 4.576   -23.951  -9.541  1 160.408 ? 272 HIS F N    1 ? 6 
ATOM   39822 C  CA   . HIS F  1 271 ? 3.162   -23.744  -9.258  1 161.437 ? 272 HIS F CA   1 ? 6 
ATOM   39823 C  C    . HIS F  1 271 ? 3.032   -23.312  -7.812  1 161.877 ? 272 HIS F C    1 ? 6 
ATOM   39824 O  O    . HIS F  1 271 ? 3.68    -23.94   -6.971  1 155.127 ? 272 HIS F O    1 ? 6 
ATOM   39825 C  CB   . HIS F  1 271 ? 2.303   -25.012  -9.456  1 162.274 ? 272 HIS F CB   1 ? 6 
ATOM   39826 C  CG   . HIS F  1 271 ? 2.365   -25.512  -10.851 1 160.475 ? 272 HIS F CG   1 ? 6 
ATOM   39827 N  ND1  . HIS F  1 271 ? 2.342   -26.83   -11.23  1 160.767 ? 272 HIS F ND1  1 ? 6 
ATOM   39828 C  CD2  . HIS F  1 271 ? 2.603   -24.783  -11.95  1 159.176 ? 272 HIS F CD2  1 ? 6 
ATOM   39829 C  CE1  . HIS F  1 271 ? 2.468   -26.871  -12.546 1 159.152 ? 272 HIS F CE1  1 ? 6 
ATOM   39830 N  NE2  . HIS F  1 271 ? 2.635   -25.629  -13.006 1 159.657 ? 272 HIS F NE2  1 ? 6 
ATOM   39831 H  H    . HIS F  1 271 ? 4.946   -24.763  -9.344  1 159.64  ? 272 HIS F H    1 c 6 
ATOM   39832 H  HA   . HIS F  1 271 ? 2.818   -23.022  -9.834  1 162.381 ? 272 HIS F HA   1 c 6 
ATOM   39833 H  HB2  . HIS F  1 271 ? 2.623   -25.711  -8.847  1 161.387 ? 272 HIS F HB2  1 c 6 
ATOM   39834 H  HB3  . HIS F  1 271 ? 1.371   -24.803  -9.229  1 164.989 ? 272 HIS F HB3  1 c 6 
ATOM   39835 H  HD1  . HIS F  1 271 ? 2.274   -27.52   -10.692 0 30      ? 272 HIS F HD1  1 c 6 
ATOM   39836 H  HD2  . HIS F  1 271 ? 2.684   -23.851  -11.995 1 159.874 ? 272 HIS F HD2  1 c 6 
ATOM   39837 H  HE1  . HIS F  1 271 ? 2.451   -27.653  -13.064 1 157.558 ? 272 HIS F HE1  1 c 6 
ATOM   39838 H  HE2  . HIS F  1 271 ? 2.75    -25.407  -13.846 0 30      ? 272 HIS F HE2  1 c 6 
ATOM   39839 N  N    . MET F  1 272 ? 2.157   -22.32   -7.534  1 164.052 ? 273 MET F N    1 ? 6 
ATOM   39840 C  CA   . MET F  1 272 ? 1.972   -21.885  -6.163  1 164.753 ? 273 MET F CA   1 ? 6 
ATOM   39841 C  C    . MET F  1 272 ? 0.51    -21.786  -5.757  1 164.241 ? 273 MET F C    1 ? 6 
ATOM   39842 O  O    . MET F  1 272 ? -0.295  -21.271  -6.531  1 162.051 ? 273 MET F O    1 ? 6 
ATOM   39843 C  CB   . MET F  1 272 ? 2.652   -20.534  -5.932  1 167.507 ? 273 MET F CB   1 ? 6 
ATOM   39844 C  CG   . MET F  1 272 ? 4.08    -20.699  -5.393  1 161.793 ? 273 MET F CG   1 ? 6 
ATOM   39845 S  SD   . MET F  1 272 ? 5.345   -19.675  -6.159  1 153.329 ? 273 MET F SD   1 ? 6 
ATOM   39846 C  CE   . MET F  1 272 ? 4.733   -19.562  -7.846  1 152.7   ? 273 MET F CE   1 ? 6 
ATOM   39847 H  H    . MET F  1 272 ? 1.679   -21.921  -8.203  1 164.76  ? 273 MET F H    1 c 6 
ATOM   39848 H  HA   . MET F  1 272 ? 2.397   -22.557  -5.578  1 163.548 ? 273 MET F HA   1 c 6 
ATOM   39849 H  HB2  . MET F  1 272 ? 2.669   -20.039  -6.775  1 165.482 ? 273 MET F HB2  1 c 6 
ATOM   39850 H  HB3  . MET F  1 272 ? 2.123   -20.016  -5.288  1 168.944 ? 273 MET F HB3  1 c 6 
ATOM   39851 H  HG2  . MET F  1 272 ? 4.074   -20.502  -4.434  1 162.901 ? 273 MET F HG2  1 c 6 
ATOM   39852 H  HG3  . MET F  1 272 ? 4.349   -21.633  -5.494  1 159.48  ? 273 MET F HG3  1 c 6 
ATOM   39853 H  HE1  . MET F  1 272 ? 5.441   -19.223  -8.424  1 150.853 ? 273 MET F HE1  1 c 6 
ATOM   39854 H  HE2  . MET F  1 272 ? 4.462   -20.447  -8.154  1 151.959 ? 273 MET F HE2  1 c 6 
ATOM   39855 H  HE3  . MET F  1 272 ? 3.973   -18.952  -7.879  1 155.308 ? 273 MET F HE3  1 c 6 
ATOM   39856 N  N    . SER F  1 273 ? 0.245   -22.251  -4.525  1 166.44  ? 274 SER F N    1 ? 6 
ATOM   39857 C  CA   . SER F  1 273 ? -1.059  -22.158  -3.88   1 172.689 ? 274 SER F CA   1 ? 6 
ATOM   39858 C  C    . SER F  1 273 ? -0.877  -21.913  -2.378  1 171.315 ? 274 SER F C    1 ? 6 
ATOM   39859 O  O    . SER F  1 273 ? 0.072   -22.407  -1.791  1 168.107 ? 274 SER F O    1 ? 6 
ATOM   39860 C  CB   . SER F  1 273 ? -1.871  -23.416  -4.153  1 175.703 ? 274 SER F CB   1 ? 6 
ATOM   39861 O  OG   . SER F  1 273 ? -2.368  -24.013  -2.96   1 182.008 ? 274 SER F OG   1 ? 6 
ATOM   39862 H  H    . SER F  1 273 ? 0.923   -22.651  -4.06   1 165.378 ? 274 SER F H    1 c 6 
ATOM   39863 H  HA   . SER F  1 273 ? -1.542  -21.383  -4.265  1 173.633 ? 274 SER F HA   1 c 6 
ATOM   39864 H  HB2  . SER F  1 273 ? -2.621  -23.191  -4.734  1 177.474 ? 274 SER F HB2  1 c 6 
ATOM   39865 H  HB3  . SER F  1 273 ? -1.311  -24.062  -4.624  1 173.233 ? 274 SER F HB3  1 c 6 
ATOM   39866 H  HG   . SER F  1 273 ? -2.812  -24.714  -3.157  0 30      ? 274 SER F HG   1 c 6 
ATOM   39867 N  N    . ILE F  1 274 ? -1.824  -21.221  -1.74   1 172.407 ? 275 ILE F N    1 ? 6 
ATOM   39868 C  CA   . ILE F  1 274 ? -1.852  -21.064  -0.292  1 171.298 ? 275 ILE F CA   1 ? 6 
ATOM   39869 C  C    . ILE F  1 274 ? -3.167  -21.656  0.216   1 173.971 ? 275 ILE F C    1 ? 6 
ATOM   39870 O  O    . ILE F  1 274 ? -4.227  -21.379  -0.344  1 172.414 ? 275 ILE F O    1 ? 6 
ATOM   39871 C  CB   . ILE F  1 274 ? -1.711  -19.591  0.128   1 171.619 ? 275 ILE F CB   1 ? 6 
ATOM   39872 C  CG1  . ILE F  1 274 ? -0.421  -18.947  -0.363  1 168.321 ? 275 ILE F CG1  1 ? 6 
ATOM   39873 C  CG2  . ILE F  1 274 ? -1.84   -19.468  1.636   1 175.234 ? 275 ILE F CG2  1 ? 6 
ATOM   39874 C  CD1  . ILE F  1 274 ? 0.748   -19.112  0.596   1 168.463 ? 275 ILE F CD1  1 ? 6 
ATOM   39875 H  H    . ILE F  1 274 ? -2.486  -20.828  -2.232  1 173.703 ? 275 ILE F H    1 c 6 
ATOM   39876 H  HA   . ILE F  1 274 ? -1.111  -21.569  0.094   1 169.687 ? 275 ILE F HA   1 c 6 
ATOM   39877 H  HB   . ILE F  1 274 ? -2.455  -19.099  -0.274  1 173.955 ? 275 ILE F HB   1 c 6 
ATOM   39878 H  HG12 . ILE F  1 274 ? -0.178  -19.34   -1.226  1 166.188 ? 275 ILE F HG12 1 c 6 
ATOM   39879 H  HG13 . ILE F  1 274 ? -0.58   -17.992  -0.503  1 170.107 ? 275 ILE F HG13 1 c 6 
ATOM   39880 H  HG21 . ILE F  1 274 ? -1.714  -18.54   1.9     1 176.443 ? 275 ILE F HG21 1 c 6 
ATOM   39881 H  HG22 . ILE F  1 274 ? -1.169  -20.02   2.07    1 173.481 ? 275 ILE F HG22 1 c 6 
ATOM   39882 H  HG23 . ILE F  1 274 ? -2.721  -19.762  1.914   1 177.501 ? 275 ILE F HG23 1 c 6 
ATOM   39883 H  HD11 . ILE F  1 274 ? 0.604   -18.574  1.398   1 170.448 ? 275 ILE F HD11 1 c 6 
ATOM   39884 H  HD12 . ILE F  1 274 ? 1.568   -18.819  0.155   1 165.594 ? 275 ILE F HD12 1 c 6 
ATOM   39885 H  HD13 . ILE F  1 274 ? 0.835   -20.051  0.847   1 167.04  ? 275 ILE F HD13 1 c 6 
ATOM   39886 N  N    . SER F  1 275 ? -3.096  -22.455  1.295   1 175.686 ? 276 SER F N    1 ? 6 
ATOM   39887 C  CA   . SER F  1 275 ? -4.286  -23      1.934   1 179.889 ? 276 SER F CA   1 ? 6 
ATOM   39888 C  C    . SER F  1 275 ? -4.359  -22.562  3.397   1 185.924 ? 276 SER F C    1 ? 6 
ATOM   39889 O  O    . SER F  1 275 ? -3.33   -22.407  4.046   1 186.376 ? 276 SER F O    1 ? 6 
ATOM   39890 C  CB   . SER F  1 275 ? -4.324  -24.491  1.832   1 176.711 ? 276 SER F CB   1 ? 6 
ATOM   39891 O  OG   . SER F  1 275 ? -5.673  -24.954  1.862   1 178.958 ? 276 SER F OG   1 ? 6 
ATOM   39892 H  H    . SER F  1 275 ? -2.278  -22.666  1.642   1 173.804 ? 276 SER F H    1 c 6 
ATOM   39893 H  HA   . SER F  1 275 ? -5.076  -22.638  1.467   1 181.692 ? 276 SER F HA   1 c 6 
ATOM   39894 H  HB2  . SER F  1 275 ? -3.905  -24.768  0.997   1 173.913 ? 276 SER F HB2  1 c 6 
ATOM   39895 H  HB3  . SER F  1 275 ? -3.826  -24.884  2.574   1 176.507 ? 276 SER F HB3  1 c 6 
ATOM   39896 H  HG   . SER F  1 275 ? -5.652  -25.808  1.812   0 30      ? 276 SER F HG   1 c 6 
ATOM   39897 N  N    . LYS F  1 276 ? -5.586  -22.33   3.884   1 192.595 ? 277 LYS F N    1 ? 6 
ATOM   39898 C  CA   . LYS F  1 276 ? -5.81   -21.973  5.28    1 196.302 ? 277 LYS F CA   1 ? 6 
ATOM   39899 C  C    . LYS F  1 276 ? -6.928  -22.817  5.88    1 198.967 ? 277 LYS F C    1 ? 6 
ATOM   39900 O  O    . LYS F  1 276 ? -8.096  -22.666  5.548   1 201.8   ? 277 LYS F O    1 ? 6 
ATOM   39901 C  CB   . LYS F  1 276 ? -6.119  -20.477  5.405   1 200.064 ? 277 LYS F CB   1 ? 6 
ATOM   39902 C  CG   . LYS F  1 276 ? -6.573  -19.97   6.756   1 204.894 ? 277 LYS F CG   1 ? 6 
ATOM   39903 C  CD   . LYS F  1 276 ? -5.506  -19.984  7.844   1 204.53  ? 277 LYS F CD   1 ? 6 
ATOM   39904 C  CE   . LYS F  1 276 ? -5.974  -19.086  8.935   1 207.819 ? 277 LYS F CE   1 ? 6 
ATOM   39905 N  NZ   . LYS F  1 276 ? -7.321  -19.344  9.452   1 211.245 ? 277 LYS F NZ   1 ? 6 
ATOM   39906 H  H    . LYS F  1 276 ? -6.308  -22.395  3.327   1 192.885 ? 277 LYS F H    1 c 6 
ATOM   39907 H  HA   . LYS F  1 276 ? -4.981  -22.156  5.783   1 194.849 ? 277 LYS F HA   1 c 6 
ATOM   39908 H  HB2  . LYS F  1 276 ? -5.314  -19.979  5.152   1 197.528 ? 277 LYS F HB2  1 c 6 
ATOM   39909 H  HB3  . LYS F  1 276 ? -6.816  -20.257  4.752   1 200.643 ? 277 LYS F HB3  1 c 6 
ATOM   39910 H  HG2  . LYS F  1 276 ? -6.896  -19.049  6.644   1 206.768 ? 277 LYS F HG2  1 c 6 
ATOM   39911 H  HG3  . LYS F  1 276 ? -7.334  -20.513  7.053   1 207.044 ? 277 LYS F HG3  1 c 6 
ATOM   39912 H  HD2  . LYS F  1 276 ? -5.388  -20.895  8.191   1 203.452 ? 277 LYS F HD2  1 c 6 
ATOM   39913 H  HD3  . LYS F  1 276 ? -4.653  -19.655  7.487   1 201.336 ? 277 LYS F HD3  1 c 6 
ATOM   39914 H  HE2  . LYS F  1 276 ? -5.347  -19.154  9.678   1 207.76  ? 277 LYS F HE2  1 c 6 
ATOM   39915 H  HE3  . LYS F  1 276 ? -5.941  -18.167  8.614   1 208.285 ? 277 LYS F HE3  1 c 6 
ATOM   39916 H  HZ1  . LYS F  1 276 ? -7.423  -20.227  9.617   1 211.208 ? 277 LYS F HZ1  1 c 6 
ATOM   39917 H  HZ2  . LYS F  1 276 ? -7.945  -19.076  8.852   1 212.447 ? 277 LYS F HZ2  1 c 6 
ATOM   39918 H  HZ3  . LYS F  1 276 ? -7.442  -18.884  10.223  1 214.336 ? 277 LYS F HZ3  1 c 6 
ATOM   39919 N  N    . ASP F  1 277 ? -6.536  -23.725  6.766   1 198.499 ? 278 ASP F N    1 ? 6 
ATOM   39920 C  CA   . ASP F  1 277 ? -7.432  -24.716  7.344   1 201.901 ? 278 ASP F CA   1 ? 6 
ATOM   39921 C  C    . ASP F  1 277 ? -8.088  -25.511  6.213   1 198.501 ? 278 ASP F C    1 ? 6 
ATOM   39922 O  O    . ASP F  1 277 ? -9.278  -25.787  6.254   1 200.189 ? 278 ASP F O    1 ? 6 
ATOM   39923 C  CB   . ASP F  1 277 ? -8.421  -24.064  8.299   1 209.225 ? 278 ASP F CB   1 ? 6 
ATOM   39924 C  CG   . ASP F  1 277 ? -7.904  -22.88   9.12    1 211.355 ? 278 ASP F CG   1 ? 6 
ATOM   39925 O  OD1  . ASP F  1 277 ? -6.696  -22.88   9.48    1 209.828 ? 278 ASP F OD1  1 ? 6 
ATOM   39926 O  OD2  . ASP F  1 277 ? -8.697  -21.941  9.359   1 213.689 ? 278 ASP F OD2  1 ? 6 
ATOM   39927 H  H    . ASP F  1 277 ? -5.665  -23.723  7.038   1 196.921 ? 278 ASP F H    1 c 6 
ATOM   39928 H  HA   . ASP F  1 277 ? -6.888  -25.338  7.878   1 200.766 ? 278 ASP F HA   1 c 6 
ATOM   39929 H  HB2  . ASP F  1 277 ? -9.193  -23.748  7.784   1 210.362 ? 278 ASP F HB2  1 c 6 
ATOM   39930 H  HB3  . ASP F  1 277 ? -8.741  -24.746  8.926   1 210.638 ? 278 ASP F HB3  1 c 6 
ATOM   39931 N  N    . GLY F  1 278 ? -7.312  -25.835  5.178   1 193.073 ? 279 GLY F N    1 ? 6 
ATOM   39932 C  CA   . GLY F  1 278 ? -7.809  -26.646  4.07    1 190.452 ? 279 GLY F CA   1 ? 6 
ATOM   39933 C  C    . GLY F  1 278 ? -8.79   -25.886  3.169   1 191.301 ? 279 GLY F C    1 ? 6 
ATOM   39934 O  O    . GLY F  1 278 ? -9.825  -26.406  2.747   1 192.744 ? 279 GLY F O    1 ? 6 
ATOM   39935 H  H    . GLY F  1 278 ? -6.442  -25.556  5.161   1 190.741 ? 279 GLY F H    1 c 6 
ATOM   39936 H  HA2  . GLY F  1 278 ? -7.042  -26.95   3.531   1 187.03  ? 279 GLY F HA2  1 c 6 
ATOM   39937 H  HA3  . GLY F  1 278 ? -8.255  -27.446  4.435   1 191.95  ? 279 GLY F HA3  1 c 6 
ATOM   39938 N  N    . LYS F  1 279 ? -8.448  -24.643  2.831   1 190.42  ? 280 LYS F N    1 ? 6 
ATOM   39939 C  CA   . LYS F  1 279 ? -9.225  -23.846  1.895   1 192.832 ? 280 LYS F CA   1 ? 6 
ATOM   39940 C  C    . LYS F  1 279 ? -8.306  -23.195  0.869   1 189.672 ? 280 LYS F C    1 ? 6 
ATOM   39941 O  O    . LYS F  1 279 ? -7.342  -22.538  1.241   1 188.503 ? 280 LYS F O    1 ? 6 
ATOM   39942 C  CB   . LYS F  1 279 ? -9.89   -22.746  2.719   1 199.507 ? 280 LYS F CB   1 ? 6 
ATOM   39943 C  CG   . LYS F  1 279 ? -11.218 -23.093  3.385   1 207.348 ? 280 LYS F CG   1 ? 6 
ATOM   39944 C  CD   . LYS F  1 279 ? -11.664 -22.339  4.651   1 212.161 ? 280 LYS F CD   1 ? 6 
ATOM   39945 C  CE   . LYS F  1 279 ? -11.297 -20.877  4.833   1 213.436 ? 280 LYS F CE   1 ? 6 
ATOM   39946 N  NZ   . LYS F  1 279 ? -10.075 -20.571  5.613   1 212.951 ? 280 LYS F NZ   1 ? 6 
ATOM   39947 H  H    . LYS F  1 279 ? -7.694  -24.275  3.195   1 189.546 ? 280 LYS F H    1 c 6 
ATOM   39948 H  HA   . LYS F  1 279 ? -9.896  -24.416  1.443   1 193.892 ? 280 LYS F HA   1 c 6 
ATOM   39949 H  HB2  . LYS F  1 279 ? -9.264  -22.463  3.417   1 199.299 ? 280 LYS F HB2  1 c 6 
ATOM   39950 H  HB3  . LYS F  1 279 ? -10.04  -21.972  2.133   1 199.94  ? 280 LYS F HB3  1 c 6 
ATOM   39951 H  HG2  . LYS F  1 279 ? -11.922 -22.983  2.709   1 207.912 ? 280 LYS F HG2  1 c 6 
ATOM   39952 H  HG3  . LYS F  1 279 ? -11.194 -24.051  3.601   1 206.069 ? 280 LYS F HG3  1 c 6 
ATOM   39953 H  HD2  . LYS F  1 279 ? -12.641 -22.414  4.704   1 215.397 ? 280 LYS F HD2  1 c 6 
ATOM   39954 H  HD3  . LYS F  1 279 ? -11.314 -22.836  5.423   1 212.028 ? 280 LYS F HD3  1 c 6 
ATOM   39955 H  HE2  . LYS F  1 279 ? -11.196 -20.48   3.949   1 212.176 ? 280 LYS F HE2  1 c 6 
ATOM   39956 H  HE3  . LYS F  1 279 ? -12.047 -20.427  5.262   1 217.466 ? 280 LYS F HE3  1 c 6 
ATOM   39957 H  HZ1  . LYS F  1 279 ? -9.358  -20.978  5.237   1 209.021 ? 280 LYS F HZ1  1 c 6 
ATOM   39958 H  HZ2  . LYS F  1 279 ? -10.172 -20.868  6.464   1 214.126 ? 280 LYS F HZ2  1 c 6 
ATOM   39959 H  HZ3  . LYS F  1 279 ? -9.935  -19.676  5.625   1 213.188 ? 280 LYS F HZ3  1 c 6 
ATOM   39960 N  N    . ASN F  1 280 ? -8.641  -23.336  -0.419  1 190.022 ? 281 ASN F N    1 ? 6 
ATOM   39961 C  CA   . ASN F  1 280 ? -7.824  -22.747  -1.471  1 187.83  ? 281 ASN F CA   1 ? 6 
ATOM   39962 C  C    . ASN F  1 280 ? -8.072  -21.246  -1.495  1 186.967 ? 281 ASN F C    1 ? 6 
ATOM   39963 O  O    . ASN F  1 280 ? -9.092  -20.804  -2.013  1 187.346 ? 281 ASN F O    1 ? 6 
ATOM   39964 C  CB   . ASN F  1 280 ? -8.084  -23.396  -2.826  1 188.376 ? 281 ASN F CB   1 ? 6 
ATOM   39965 C  CG   . ASN F  1 280 ? -7.16   -22.882  -3.903  1 185.32  ? 281 ASN F CG   1 ? 6 
ATOM   39966 O  OD1  . ASN F  1 280 ? -7.411  -21.832  -4.51   1 189.428 ? 281 ASN F OD1  1 ? 6 
ATOM   39967 N  ND2  . ASN F  1 280 ? -6.154  -23.675  -4.227  1 180.027 ? 281 ASN F ND2  1 ? 6 
ATOM   39968 H  H    . ASN F  1 280 ? -9.392  -23.805  -0.649  1 191.407 ? 281 ASN F H    1 c 6 
ATOM   39969 H  HA   . ASN F  1 280 ? -6.878  -22.905  -1.249  1 184.63  ? 281 ASN F HA   1 c 6 
ATOM   39970 H  HB2  . ASN F  1 280 ? -7.975  -24.364  -2.742  1 186.779 ? 281 ASN F HB2  1 c 6 
ATOM   39971 H  HB3  . ASN F  1 280 ? -9.01   -23.221  -3.09   1 190.608 ? 281 ASN F HB3  1 c 6 
ATOM   39972 H  HD21 . ASN F  1 280 ? -5.616  -23.451  -4.896  1 178.12  ? 281 ASN F HD21 1 c 6 
ATOM   39973 H  HD22 . ASN F  1 280 ? -6.011  -24.427  -3.779  1 179.798 ? 281 ASN F HD22 1 c 6 
ATOM   39974 N  N    . LEU F  1 281 ? -7.113  -20.471  -0.97   1 184.357 ? 282 LEU F N    1 ? 6 
ATOM   39975 C  CA   . LEU F  1 281 ? -7.269  -19.029  -0.87   1 184.814 ? 282 LEU F CA   1 ? 6 
ATOM   39976 C  C    . LEU F  1 281 ? -7.184  -18.391  -2.259  1 182.752 ? 282 LEU F C    1 ? 6 
ATOM   39977 O  O    . LEU F  1 281 ? -7.625  -17.266  -2.474  1 185.452 ? 282 LEU F O    1 ? 6 
ATOM   39978 C  CB   . LEU F  1 281 ? -6.231  -18.43   0.08    1 182.985 ? 282 LEU F CB   1 ? 6 
ATOM   39979 C  CG   . LEU F  1 281 ? -6.492  -18.566  1.589   1 185.693 ? 282 LEU F CG   1 ? 6 
ATOM   39980 C  CD1  . LEU F  1 281 ? -7.705  -19.394  2.025   1 188.896 ? 282 LEU F CD1  1 ? 6 
ATOM   39981 C  CD2  . LEU F  1 281 ? -5.294  -19.216  2.265   1 182.577 ? 282 LEU F CD2  1 ? 6 
ATOM   39982 H  H    . LEU F  1 281 ? -6.342  -20.854  -0.664  1 181.975 ? 282 LEU F H    1 c 6 
ATOM   39983 H  HA   . LEU F  1 281 ? -8.174  -18.845  -0.511  1 188.447 ? 282 LEU F HA   1 c 6 
ATOM   39984 H  HB2  . LEU F  1 281 ? -5.36   -18.841  -0.123  1 179.72  ? 282 LEU F HB2  1 c 6 
ATOM   39985 H  HB3  . LEU F  1 281 ? -6.149  -17.471  -0.13   1 183.856 ? 282 LEU F HB3  1 c 6 
ATOM   39986 H  HG   . LEU F  1 281 ? -6.596  -17.654  1.966   1 187.981 ? 282 LEU F HG   1 c 6 
ATOM   39987 H  HD11 . LEU F  1 281 ? -8.517  -18.992  1.675   1 191.348 ? 282 LEU F HD11 1 c 6 
ATOM   39988 H  HD12 . LEU F  1 281 ? -7.752  -19.416  2.995   1 190.846 ? 282 LEU F HD12 1 c 6 
ATOM   39989 H  HD13 . LEU F  1 281 ? -7.62   -20.298  1.686   1 187.005 ? 282 LEU F HD13 1 c 6 
ATOM   39990 H  HD21 . LEU F  1 281 ? -4.498  -18.693  2.078   1 180.785 ? 282 LEU F HD21 1 c 6 
ATOM   39991 H  HD22 . LEU F  1 281 ? -5.176  -20.119  1.926   1 180.553 ? 282 LEU F HD22 1 c 6 
ATOM   39992 H  HD23 . LEU F  1 281 ? -5.439  -19.246  3.222   1 184.907 ? 282 LEU F HD23 1 c 6 
ATOM   39993 N  N    . PHE F  1 282 ? -6.618  -19.116  -3.226  1 178.018 ? 283 PHE F N    1 ? 6 
ATOM   39994 C  CA   . PHE F  1 282 ? -6.39   -18.525  -4.535  1 176.236 ? 283 PHE F CA   1 ? 6 
ATOM   39995 C  C    . PHE F  1 282 ? -7.692  -18.514  -5.334  1 180.04  ? 283 PHE F C    1 ? 6 
ATOM   39996 O  O    . PHE F  1 282 ? -7.811  -17.736  -6.271  1 179.137 ? 283 PHE F O    1 ? 6 
ATOM   39997 C  CB   . PHE F  1 282 ? -5.277  -19.302  -5.235  1 172.07  ? 283 PHE F CB   1 ? 6 
ATOM   39998 C  CG   . PHE F  1 282 ? -3.863  -18.871  -4.855  1 170.317 ? 283 PHE F CG   1 ? 6 
ATOM   39999 C  CD1  . PHE F  1 282 ? -3.565  -18.498  -3.551  1 171.147 ? 283 PHE F CD1  1 ? 6 
ATOM   40000 C  CD2  . PHE F  1 282 ? -2.819  -18.846  -5.782  1 165.918 ? 283 PHE F CD2  1 ? 6 
ATOM   40001 C  CE1  . PHE F  1 282 ? -2.286  -18.104  -3.195  1 166.904 ? 283 PHE F CE1  1 ? 6 
ATOM   40002 C  CE2  . PHE F  1 282 ? -1.563  -18.409  -5.408  1 162.817 ? 283 PHE F CE2  1 ? 6 
ATOM   40003 C  CZ   . PHE F  1 282 ? -1.293  -18.065  -4.115  1 163.441 ? 283 PHE F CZ   1 ? 6 
ATOM   40004 H  H    . PHE F  1 282 ? -6.359  -19.978  -3.072  1 176.537 ? 283 PHE F H    1 c 6 
ATOM   40005 H  HA   . PHE F  1 282 ? -6.087  -17.586  -4.411  1 177.335 ? 283 PHE F HA   1 c 6 
ATOM   40006 H  HB2  . PHE F  1 282 ? -5.383  -20.257  -5.028  1 171.495 ? 283 PHE F HB2  1 c 6 
ATOM   40007 H  HB3  . PHE F  1 282 ? -5.388  -19.196  -6.206  1 171.367 ? 283 PHE F HB3  1 c 6 
ATOM   40008 H  HD1  . PHE F  1 282 ? -4.242  -18.52   -2.895  1 173.652 ? 283 PHE F HD1  1 c 6 
ATOM   40009 H  HD2  . PHE F  1 282 ? -2.989  -19.071  -6.683  1 164.839 ? 283 PHE F HD2  1 c 6 
ATOM   40010 H  HE1  . PHE F  1 282 ? -2.106  -17.857  -2.306  1 168.573 ? 283 PHE F HE1  1 c 6 
ATOM   40011 H  HE2  . PHE F  1 282 ? -0.871  -18.398  -6.041  1 160.252 ? 283 PHE F HE2  1 c 6 
ATOM   40012 H  HZ   . PHE F  1 282 ? -0.424  -17.792  -3.866  1 162.014 ? 283 PHE F HZ   1 c 6 
ATOM   40013 N  N    . ALA F  1 283 ? -8.663  -19.362  -4.958  1 184.913 ? 284 ALA F N    1 ? 6 
ATOM   40014 C  CA   . ALA F  1 283 ? -9.944  -19.436  -5.642  1 191.408 ? 284 ALA F CA   1 ? 6 
ATOM   40015 C  C    . ALA F  1 283 ? -10.728 -18.139  -5.454  1 203.661 ? 284 ALA F C    1 ? 6 
ATOM   40016 O  O    . ALA F  1 283 ? -10.784 -17.6    -4.353  1 213.019 ? 284 ALA F O    1 ? 6 
ATOM   40017 C  CB   . ALA F  1 283 ? -10.732 -20.609  -5.114  1 192.194 ? 284 ALA F CB   1 ? 6 
ATOM   40018 H  H    . ALA F  1 283 ? -8.515  -19.923  -4.253  1 184.648 ? 284 ALA F H    1 c 6 
ATOM   40019 H  HA   . ALA F  1 283 ? -9.772  -19.565  -6.615  1 190.059 ? 284 ALA F HA   1 c 6 
ATOM   40020 H  HB1  . ALA F  1 283 ? -10.239 -21.432  -5.272  1 189.64  ? 284 ALA F HB1  1 c 6 
ATOM   40021 H  HB2  . ALA F  1 283 ? -10.879 -20.501  -4.159  1 194.27  ? 284 ALA F HB2  1 c 6 
ATOM   40022 H  HB3  . ALA F  1 283 ? -11.591 -20.657  -5.567  1 194.721 ? 284 ALA F HB3  1 c 6 
ATOM   40023 N  N    . GLY F  1 284 ? -11.339 -17.646  -6.547  1 209.021 ? 285 GLY F N    1 ? 6 
ATOM   40024 C  CA   . GLY F  1 284 ? -12.176 -16.454  -6.518  1 212.608 ? 285 GLY F CA   1 ? 6 
ATOM   40025 C  C    . GLY F  1 284 ? -12.876 -16.297  -7.865  1 213.307 ? 285 GLY F C    1 ? 6 
ATOM   40026 O  O    . GLY F  1 284 ? -13.013 -17.271  -8.611  1 211.971 ? 285 GLY F O    1 ? 6 
ATOM   40027 H  H    . GLY F  1 284 ? -11.226 -18.077  -7.345  1 205.774 ? 285 GLY F H    1 c 6 
ATOM   40028 H  HA2  . GLY F  1 284 ? -12.845 -16.538  -5.799  1 215.714 ? 285 GLY F HA2  1 c 6 
ATOM   40029 H  HA3  . GLY F  1 284 ? -11.618 -15.663  -6.334  1 212.288 ? 285 GLY F HA3  1 c 6 
ATOM   40030 N  N    . ASP F  1 285 ? -13.325 -15.092  -8.21   1 215.912 ? 286 ASP F N    1 ? 6 
ATOM   40031 C  CA   . ASP F  1 285 ? -13.904 -14.853  -9.528  1 216.773 ? 286 ASP F CA   1 ? 6 
ATOM   40032 C  C    . ASP F  1 285 ? -13.274 -13.641  -10.223 1 219.671 ? 286 ASP F C    1 ? 6 
ATOM   40033 O  O    . ASP F  1 285 ? -13.783 -13.181  -11.232 1 223.75  ? 286 ASP F O    1 ? 6 
ATOM   40034 C  CB   . ASP F  1 285 ? -15.411 -14.658  -9.426  1 218.352 ? 286 ASP F CB   1 ? 6 
ATOM   40035 C  CG   . ASP F  1 285 ? -15.815 -13.6    -8.412  1 219.955 ? 286 ASP F CG   1 ? 6 
ATOM   40036 O  OD1  . ASP F  1 285 ? -15.457 -13.766  -7.238  1 217.772 ? 286 ASP F OD1  1 ? 6 
ATOM   40037 O  OD2  . ASP F  1 285 ? -16.44  -12.596  -8.803  1 223.284 ? 286 ASP F OD2  1 ? 6 
ATOM   40038 H  H    . ASP F  1 285 ? -13.279 -14.404  -7.61   1 217.566 ? 286 ASP F H    1 c 6 
ATOM   40039 H  HA   . ASP F  1 285 ? -13.745 -15.646  -10.088 1 214.293 ? 286 ASP F HA   1 c 6 
ATOM   40040 H  HB2  . ASP F  1 285 ? -15.773 -14.409  -10.302 1 219.828 ? 286 ASP F HB2  1 c 6 
ATOM   40041 H  HB3  . ASP F  1 285 ? -15.821 -15.508  -9.16   1 218.988 ? 286 ASP F HB3  1 c 6 
ATOM   40042 N  N    . GLU F  1 286 ? -12.15  -13.142  -9.693  1 218.611 ? 287 GLU F N    1 ? 6 
ATOM   40043 C  CA   . GLU F  1 286 ? -11.536 -11.932  -10.203 1 216.473 ? 287 GLU F CA   1 ? 6 
ATOM   40044 C  C    . GLU F  1 286 ? -10.925 -12.228  -11.57  1 208.202 ? 287 GLU F C    1 ? 6 
ATOM   40045 O  O    . GLU F  1 286 ? -11.416 -11.727  -12.566 1 211.741 ? 287 GLU F O    1 ? 6 
ATOM   40046 C  CB   . GLU F  1 286 ? -10.627 -11.334  -9.129  1 214.174 ? 287 GLU F CB   1 ? 6 
ATOM   40047 C  CG   . GLU F  1 286 ? -11.418 -10.718  -7.959  1 216.032 ? 287 GLU F CG   1 ? 6 
ATOM   40048 C  CD   . GLU F  1 286 ? -11.836 -11.681  -6.836  1 214.284 ? 287 GLU F CD   1 ? 6 
ATOM   40049 O  OE1  . GLU F  1 286 ? -11.347 -11.427  -5.725  1 212.375 ? 287 GLU F OE1  1 ? 6 
ATOM   40050 O  OE2  . GLU F  1 286 ? -12.547 -12.705  -6.978  1 213.776 ? 287 GLU F OE2  1 ? 6 
ATOM   40051 H  H    . GLU F  1 286 ? -11.744 -13.582  -9.003  1 216.03  ? 287 GLU F H    1 c 6 
ATOM   40052 H  HA   . GLU F  1 286 ? -12.262 -11.272  -10.347 1 219.379 ? 287 GLU F HA   1 c 6 
ATOM   40053 H  HB2  . GLU F  1 286 ? -10.028 -12.026  -8.791  1 210.677 ? 287 GLU F HB2  1 c 6 
ATOM   40054 H  HB3  . GLU F  1 286 ? -10.075 -10.635  -9.538  1 212.848 ? 287 GLU F HB3  1 c 6 
ATOM   40055 H  HG2  . GLU F  1 286 ? -10.88  -10.002  -7.562  1 216.092 ? 287 GLU F HG2  1 c 6 
ATOM   40056 H  HG3  . GLU F  1 286 ? -12.229 -10.298  -8.316  1 219.507 ? 287 GLU F HG3  1 c 6 
ATOM   40057 N  N    . TYR F  1 287 ? -9.919  -13.093  -11.654 1 199.517 ? 288 TYR F N    1 ? 6 
ATOM   40058 C  CA   . TYR F  1 287 ? -9.358  -13.379  -12.968 1 197.065 ? 288 TYR F CA   1 ? 6 
ATOM   40059 C  C    . TYR F  1 287 ? -9.322  -14.864  -13.325 1 194.625 ? 288 TYR F C    1 ? 6 
ATOM   40060 O  O    . TYR F  1 287 ? -8.522  -15.646  -12.789 1 190.1   ? 288 TYR F O    1 ? 6 
ATOM   40061 C  CB   . TYR F  1 287 ? -7.936  -12.885  -13.213 1 192.35  ? 288 TYR F CB   1 ? 6 
ATOM   40062 C  CG   . TYR F  1 287 ? -7.426  -13.152  -14.632 1 183.273 ? 288 TYR F CG   1 ? 6 
ATOM   40063 C  CD1  . TYR F  1 287 ? -8.144  -12.761  -15.766 1 183.844 ? 288 TYR F CD1  1 ? 6 
ATOM   40064 C  CD2  . TYR F  1 287 ? -6.224  -13.808  -14.832 1 174.832 ? 288 TYR F CD2  1 ? 6 
ATOM   40065 C  CE1  . TYR F  1 287 ? -7.674  -13      -17.042 1 178.791 ? 288 TYR F CE1  1 ? 6 
ATOM   40066 C  CE2  . TYR F  1 287 ? -5.711  -13.994  -16.104 1 172.219 ? 288 TYR F CE2  1 ? 6 
ATOM   40067 C  CZ   . TYR F  1 287 ? -6.444  -13.599  -17.212 1 174.124 ? 288 TYR F CZ   1 ? 6 
ATOM   40068 O  OH   . TYR F  1 287 ? -5.975  -13.828  -18.474 1 173.003 ? 288 TYR F OH   1 ? 6 
ATOM   40069 H  H    . TYR F  1 287 ? -9.579  -13.5    -10.91  1 199.288 ? 288 TYR F H    1 c 6 
ATOM   40070 H  HA   . TYR F  1 287 ? -9.938  -12.93   -13.636 1 199.144 ? 288 TYR F HA   1 c 6 
ATOM   40071 H  HB2  . TYR F  1 287 ? -7.908  -11.917  -13.042 1 192.847 ? 288 TYR F HB2  1 c 6 
ATOM   40072 H  HB3  . TYR F  1 287 ? -7.336  -13.322  -12.569 1 188.67  ? 288 TYR F HB3  1 c 6 
ATOM   40073 H  HD1  . TYR F  1 287 ? -8.976  -12.328  -15.658 1 187.372 ? 288 TYR F HD1  1 c 6 
ATOM   40074 H  HD2  . TYR F  1 287 ? -5.701  -14.052  -14.085 1 174.03  ? 288 TYR F HD2  1 c 6 
ATOM   40075 H  HE1  . TYR F  1 287 ? -8.167  -12.711  -17.791 1 181.426 ? 288 TYR F HE1  1 c 6 
ATOM   40076 H  HE2  . TYR F  1 287 ? -4.887  -14.437  -16.22  1 168.723 ? 288 TYR F HE2  1 c 6 
ATOM   40077 H  HH   . TYR F  1 287 ? -6.521  -13.516  -19.032 0 30      ? 288 TYR F HH   1 c 6 
ATOM   40078 N  N    . ALA F  1 288 ? -10.216 -15.245  -14.238 1 195.359 ? 289 ALA F N    1 ? 6 
ATOM   40079 C  CA   . ALA F  1 288 ? -10.355 -16.648  -14.578 1 191.712 ? 289 ALA F CA   1 ? 6 
ATOM   40080 C  C    . ALA F  1 288 ? -10.329 -17.466  -13.281 1 193.518 ? 289 ALA F C    1 ? 6 
ATOM   40081 O  O    . ALA F  1 288 ? -9.532  -18.398  -13.136 1 187.93  ? 289 ALA F O    1 ? 6 
ATOM   40082 C  CB   . ALA F  1 288 ? -9.261  -17.023  -15.541 1 185.002 ? 289 ALA F CB   1 ? 6 
ATOM   40083 H  H    . ALA F  1 288 ? -10.744 -14.628  -14.656 1 197.893 ? 289 ALA F H    1 c 6 
ATOM   40084 H  HA   . ALA F  1 288 ? -11.241 -16.779  -15.017 1 194.726 ? 289 ALA F HA   1 c 6 
ATOM   40085 H  HB1  . ALA F  1 288 ? -9.308  -16.454  -16.328 1 186.258 ? 289 ALA F HB1  1 c 6 
ATOM   40086 H  HB2  . ALA F  1 288 ? -8.395  -16.909  -15.115 1 183.101 ? 289 ALA F HB2  1 c 6 
ATOM   40087 H  HB3  . ALA F  1 288 ? -9.366  -17.951  -15.81  1 184.398 ? 289 ALA F HB3  1 c 6 
ATOM   40088 N  N    . GLY F  1 289 ? -11.138 -17.045  -12.299 1 201.372 ? 290 GLY F N    1 ? 6 
ATOM   40089 C  CA   . GLY F  1 289 ? -11.312 -17.839  -11.091 1 202.819 ? 290 GLY F CA   1 ? 6 
ATOM   40090 C  C    . GLY F  1 289 ? -10.247 -17.564  -10.025 1 198.523 ? 290 GLY F C    1 ? 6 
ATOM   40091 O  O    . GLY F  1 289 ? -10.064 -18.36   -9.117  1 193.624 ? 290 GLY F O    1 ? 6 
ATOM   40092 H  H    . GLY F  1 289 ? -11.597 -16.259  -12.386 1 203.379 ? 290 GLY F H    1 c 6 
ATOM   40093 H  HA2  . GLY F  1 289 ? -12.201 -17.648  -10.717 1 205.756 ? 290 GLY F HA2  1 c 6 
ATOM   40094 H  HA3  . GLY F  1 289 ? -11.29  -18.795  -11.331 1 200.394 ? 290 GLY F HA3  1 c 6 
ATOM   40095 N  N    . LEU F  1 290 ? -9.58   -16.418  -10.105 1 198.185 ? 291 LEU F N    1 ? 6 
ATOM   40096 C  CA   . LEU F  1 290 ? -8.541  -16.048  -9.167  1 198.063 ? 291 LEU F CA   1 ? 6 
ATOM   40097 C  C    . LEU F  1 290 ? -9.055  -15.067  -8.108  1 205.196 ? 291 LEU F C    1 ? 6 
ATOM   40098 O  O    . LEU F  1 290 ? -9.684  -14.073  -8.424  1 203.446 ? 291 LEU F O    1 ? 6 
ATOM   40099 C  CB   . LEU F  1 290 ? -7.379  -15.427  -9.942  1 194.535 ? 291 LEU F CB   1 ? 6 
ATOM   40100 C  CG   . LEU F  1 290 ? -6.237  -16.357  -10.317 1 189.104 ? 291 LEU F CG   1 ? 6 
ATOM   40101 C  CD1  . LEU F  1 290 ? -5.002  -15.494  -10.582 1 188.114 ? 291 LEU F CD1  1 ? 6 
ATOM   40102 C  CD2  . LEU F  1 290 ? -5.96   -17.357  -9.214  1 188.011 ? 291 LEU F CD2  1 ? 6 
ATOM   40103 H  H    . LEU F  1 290 ? -9.795  -15.828  -10.769 1 199.637 ? 291 LEU F H    1 c 6 
ATOM   40104 H  HA   . LEU F  1 290 ? -8.232  -16.864  -8.71   1 196.293 ? 291 LEU F HA   1 c 6 
ATOM   40105 H  HB2  . LEU F  1 290 ? -7.735  -15.022  -10.765 1 195.534 ? 291 LEU F HB2  1 c 6 
ATOM   40106 H  HB3  . LEU F  1 290 ? -7.012  -14.691  -9.401  1 195.038 ? 291 LEU F HB3  1 c 6 
ATOM   40107 H  HG   . LEU F  1 290 ? -6.477  -16.842  -11.147 1 189.124 ? 291 LEU F HG   1 c 6 
ATOM   40108 H  HD11 . LEU F  1 290 ? -5.194  -14.861  -11.294 1 188.622 ? 291 LEU F HD11 1 c 6 
ATOM   40109 H  HD12 . LEU F  1 290 ? -4.259  -16.062  -10.848 1 184.261 ? 291 LEU F HD12 1 c 6 
ATOM   40110 H  HD13 . LEU F  1 290 ? -4.763  -15.009  -9.774  1 188.428 ? 291 LEU F HD13 1 c 6 
ATOM   40111 H  HD21 . LEU F  1 290 ? -6.665  -18.023  -9.189  1 189.467 ? 291 LEU F HD21 1 c 6 
ATOM   40112 H  HD22 . LEU F  1 290 ? -5.921  -16.897  -8.359  1 189.371 ? 291 LEU F HD22 1 c 6 
ATOM   40113 H  HD23 . LEU F  1 290 ? -5.11   -17.797  -9.381  1 184.622 ? 291 LEU F HD23 1 c 6 
ATOM   40114 N  N    . SER F  1 291 ? -8.695  -15.322  -6.85   1 210.945 ? 292 SER F N    1 ? 6 
ATOM   40115 C  CA   . SER F  1 291 ? -8.956  -14.362  -5.788  1 216.336 ? 292 SER F CA   1 ? 6 
ATOM   40116 C  C    . SER F  1 291 ? -7.967  -13.201  -5.926  1 216.451 ? 292 SER F C    1 ? 6 
ATOM   40117 O  O    . SER F  1 291 ? -6.874  -13.366  -6.488  1 219.181 ? 292 SER F O    1 ? 6 
ATOM   40118 C  CB   . SER F  1 291 ? -8.779  -15.006  -4.439  1 217.825 ? 292 SER F CB   1 ? 6 
ATOM   40119 O  OG   . SER F  1 291 ? -7.405  -15.255  -4.159  1 221.2   ? 292 SER F OG   1 ? 6 
ATOM   40120 H  H    . SER F  1 291 ? -8.277  -16.108  -6.646  1 207.173 ? 292 SER F H    1 c 6 
ATOM   40121 H  HA   . SER F  1 291 ? -9.883  -14.019  -5.873  1 219.887 ? 292 SER F HA   1 c 6 
ATOM   40122 H  HB2  . SER F  1 291 ? -9.148  -14.42   -3.751  1 222.24  ? 292 SER F HB2  1 c 6 
ATOM   40123 H  HB3  . SER F  1 291 ? -9.269  -15.845  -4.417  1 219.325 ? 292 SER F HB3  1 c 6 
ATOM   40124 H  HG   . SER F  1 291 ? -7.383  -15.608  -3.385  0 30      ? 292 SER F HG   1 c 6 
ATOM   40125 N  N    . GLU F  1 292 ? -8.333  -12.04   -5.374  1 216.81  ? 293 GLU F N    1 ? 6 
ATOM   40126 C  CA   . GLU F  1 292 ? -7.422  -10.906  -5.34   1 213.096 ? 293 GLU F CA   1 ? 6 
ATOM   40127 C  C    . GLU F  1 292 ? -6.2    -11.266  -4.504  1 211.025 ? 293 GLU F C    1 ? 6 
ATOM   40128 O  O    . GLU F  1 292 ? -5.147  -10.664  -4.698  1 220.641 ? 293 GLU F O    1 ? 6 
ATOM   40129 C  CB   . GLU F  1 292 ? -8.076  -9.623   -4.82   1 213.555 ? 293 GLU F CB   1 ? 6 
ATOM   40130 C  CG   . GLU F  1 292 ? -8.697  -8.784   -5.933  1 211.476 ? 293 GLU F CG   1 ? 6 
ATOM   40131 C  CD   . GLU F  1 292 ? -9.944  -8.02    -5.538  1 213.203 ? 293 GLU F CD   1 ? 6 
ATOM   40132 O  OE1  . GLU F  1 292 ? -10.717 -8.414   -4.647  1 213.215 ? 293 GLU F OE1  1 ? 6 
ATOM   40133 O  OE2  . GLU F  1 292 ? -10.091 -6.935   -6.108  1 213.626 ? 293 GLU F OE2  1 ? 6 
ATOM   40134 H  H    . GLU F  1 292 ? -9.167  -11.953  -5.011  1 220.125 ? 293 GLU F H    1 c 6 
ATOM   40135 H  HA   . GLU F  1 292 ? -7.119  -10.736  -6.266  1 211.098 ? 293 GLU F HA   1 c 6 
ATOM   40136 H  HB2  . GLU F  1 292 ? -8.762  -9.862   -4.162  1 215.973 ? 293 GLU F HB2  1 c 6 
ATOM   40137 H  HB3  . GLU F  1 292 ? -7.398  -9.084   -4.361  1 213.057 ? 293 GLU F HB3  1 c 6 
ATOM   40138 H  HG2  . GLU F  1 292 ? -8.029  -8.141   -6.253  1 210.179 ? 293 GLU F HG2  1 c 6 
ATOM   40139 H  HG3  . GLU F  1 292 ? -8.921  -9.371   -6.686  1 210.145 ? 293 GLU F HG3  1 c 6 
ATOM   40140 N  N    . MET F  1 293 ? -6.315  -12.219  -3.574  1 202.943 ? 294 MET F N    1 ? 6 
ATOM   40141 C  CA   . MET F  1 293 ? -5.154  -12.716  -2.836  1 190.604 ? 294 MET F CA   1 ? 6 
ATOM   40142 C  C    . MET F  1 293 ? -4.08   -13.134  -3.841  1 180.919 ? 294 MET F C    1 ? 6 
ATOM   40143 O  O    . MET F  1 293 ? -2.95   -12.636  -3.801  1 175.537 ? 294 MET F O    1 ? 6 
ATOM   40144 C  CB   . MET F  1 293 ? -5.506  -13.872  -1.898  1 187.284 ? 294 MET F CB   1 ? 6 
ATOM   40145 C  CG   . MET F  1 293 ? -4.85   -13.765  -0.5    1 184.244 ? 294 MET F CG   1 ? 6 
ATOM   40146 S  SD   . MET F  1 293 ? -4.394  -15.288  0.34    1 175.617 ? 294 MET F SD   1 ? 6 
ATOM   40147 C  CE   . MET F  1 293 ? -3.538  -16.004  -1.056  1 172.368 ? 294 MET F CE   1 ? 6 
ATOM   40148 H  H    . MET F  1 293 ? -7.141  -12.558  -3.376  1 204.544 ? 294 MET F H    1 c 6 
ATOM   40149 H  HA   . MET F  1 293 ? -4.794  -11.964  -2.301  1 191.57  ? 294 MET F HA   1 c 6 
ATOM   40150 H  HB2  . MET F  1 293 ? -6.48   -13.898  -1.786  1 190.4   ? 294 MET F HB2  1 c 6 
ATOM   40151 H  HB3  . MET F  1 293 ? -5.235  -14.712  -2.32   1 184.353 ? 294 MET F HB3  1 c 6 
ATOM   40152 H  HG2  . MET F  1 293 ? -4.045  -13.221  -0.583  1 182.314 ? 294 MET F HG2  1 c 6 
ATOM   40153 H  HG3  . MET F  1 293 ? -5.463  -13.277  0.086   1 187.239 ? 294 MET F HG3  1 c 6 
ATOM   40154 H  HE1  . MET F  1 293 ? -3.009  -16.764  -0.751  1 169.694 ? 294 MET F HE1  1 c 6 
ATOM   40155 H  HE2  . MET F  1 293 ? -4.186  -16.312  -1.717  1 172.155 ? 294 MET F HE2  1 c 6 
ATOM   40156 H  HE3  . MET F  1 293 ? -2.948  -15.336  -1.455  1 170.533 ? 294 MET F HE3  1 c 6 
ATOM   40157 N  N    . ALA F  1 294 ? -4.471  -14.028  -4.751  1 180.961 ? 295 ALA F N    1 ? 6 
ATOM   40158 C  CA   . ALA F  1 294 ? -3.572  -14.531  -5.776  1 182.065 ? 295 ALA F CA   1 ? 6 
ATOM   40159 C  C    . ALA F  1 294 ? -3.065  -13.385  -6.65   1 182.409 ? 295 ALA F C    1 ? 6 
ATOM   40160 O  O    . ALA F  1 294 ? -1.881  -13.329  -6.979  1 183.516 ? 295 ALA F O    1 ? 6 
ATOM   40161 C  CB   . ALA F  1 294 ? -4.27   -15.602  -6.59   1 182.651 ? 295 ALA F CB   1 ? 6 
ATOM   40162 H  H    . ALA F  1 294 ? -5.33   -14.339  -4.731  1 183.91  ? 295 ALA F H    1 c 6 
ATOM   40163 H  HA   . ALA F  1 294 ? -2.785  -14.938  -5.319  1 178.924 ? 295 ALA F HA   1 c 6 
ATOM   40164 H  HB1  . ALA F  1 294 ? -4.559  -16.322  -6.004  1 182.684 ? 295 ALA F HB1  1 c 6 
ATOM   40165 H  HB2  . ALA F  1 294 ? -5.045  -15.221  -7.035  1 184.778 ? 295 ALA F HB2  1 c 6 
ATOM   40166 H  HB3  . ALA F  1 294 ? -3.659  -15.957  -7.257  1 179.191 ? 295 ALA F HB3  1 c 6 
ATOM   40167 N  N    . LEU F  1 295 ? -3.955  -12.466  -7.025  1 180.969 ? 296 LEU F N    1 ? 6 
ATOM   40168 C  CA   . LEU F  1 295 ? -3.518  -11.348  -7.847  1 179.041 ? 296 LEU F CA   1 ? 6 
ATOM   40169 C  C    . LEU F  1 295 ? -2.446  -10.54   -7.114  1 175.991 ? 296 LEU F C    1 ? 6 
ATOM   40170 O  O    . LEU F  1 295 ? -1.525  -10.027  -7.731  1 172.312 ? 296 LEU F O    1 ? 6 
ATOM   40171 C  CB   . LEU F  1 295 ? -4.666  -10.451  -8.291  1 184.804 ? 296 LEU F CB   1 ? 6 
ATOM   40172 C  CG   . LEU F  1 295 ? -5.341  -10.814  -9.615  1 184.571 ? 296 LEU F CG   1 ? 6 
ATOM   40173 C  CD1  . LEU F  1 295 ? -4.364  -11.383  -10.63  1 177.083 ? 296 LEU F CD1  1 ? 6 
ATOM   40174 C  CD2  . LEU F  1 295 ? -6.531  -11.717  -9.353  1 188.456 ? 296 LEU F CD2  1 ? 6 
ATOM   40175 H  H    . LEU F  1 295 ? -4.832  -12.534  -6.78   1 184.512 ? 296 LEU F H    1 c 6 
ATOM   40176 H  HA   . LEU F  1 295 ? -3.089  -11.729  -8.65   1 176.382 ? 296 LEU F HA   1 c 6 
ATOM   40177 H  HB2  . LEU F  1 295 ? -5.348  -10.451  -7.581  1 187.418 ? 296 LEU F HB2  1 c 6 
ATOM   40178 H  HB3  . LEU F  1 295 ? -4.325  -9.529   -8.361  1 185.229 ? 296 LEU F HB3  1 c 6 
ATOM   40179 H  HG   . LEU F  1 295 ? -5.699  -9.974   -10.004 1 186.835 ? 296 LEU F HG   1 c 6 
ATOM   40180 H  HD11 . LEU F  1 295 ? -3.555  -10.845  -10.646 1 176.423 ? 296 LEU F HD11 1 c 6 
ATOM   40181 H  HD12 . LEU F  1 295 ? -4.773  -11.375  -11.512 1 178.295 ? 296 LEU F HD12 1 c 6 
ATOM   40182 H  HD13 . LEU F  1 295 ? -4.141  -12.298  -10.39  1 175.572 ? 296 LEU F HD13 1 c 6 
ATOM   40183 H  HD21 . LEU F  1 295 ? -7.173  -11.255  -8.788  1 191.424 ? 296 LEU F HD21 1 c 6 
ATOM   40184 H  HD22 . LEU F  1 295 ? -6.232  -12.526  -8.907  1 186.141 ? 296 LEU F HD22 1 c 6 
ATOM   40185 H  HD23 . LEU F  1 295 ? -6.954  -11.95   -10.197 1 188.118 ? 296 LEU F HD23 1 c 6 
ATOM   40186 N  N    . TYR F  1 296 ? -2.541  -10.465  -5.789  1 176.726 ? 297 TYR F N    1 ? 6 
ATOM   40187 C  CA   . TYR F  1 296 ? -1.568  -9.704   -5.026  1 175.981 ? 297 TYR F CA   1 ? 6 
ATOM   40188 C  C    . TYR F  1 296 ? -0.249  -10.476  -4.984  1 171.67  ? 297 TYR F C    1 ? 6 
ATOM   40189 O  O    . TYR F  1 296 ? 0.821   -9.886   -5.14   1 173.025 ? 297 TYR F O    1 ? 6 
ATOM   40190 C  CB   . TYR F  1 296 ? -2.118  -9.38    -3.633  1 180.549 ? 297 TYR F CB   1 ? 6 
ATOM   40191 H  H    . TYR F  1 296 ? -3.228  -10.88   -5.352  1 178.716 ? 297 TYR F H    1 c 6 
ATOM   40192 H  HA   . TYR F  1 296 ? -1.408  -8.845   -5.499  1 177.046 ? 297 TYR F HA   1 c 6 
ATOM   40193 H  HB2  . TYR F  1 296 ? -1.356  -9.269   -3.007  0 30      ? 297 TYR F HB2  1 c 6 
ATOM   40194 H  HB3  . TYR F  1 296 ? -3.096  -9.415   -3.661  0 30      ? 297 TYR F HB3  1 c 6 
ATOM   40195 N  N    . PHE F  1 297 ? -0.347  -11.802  -4.815  1 168.245 ? 298 PHE F N    1 ? 6 
ATOM   40196 C  CA   . PHE F  1 297 ? 0.824   -12.673  -4.836  1 160.863 ? 298 PHE F CA   1 ? 6 
ATOM   40197 C  C    . PHE F  1 297 ? 1.616   -12.375  -6.102  1 155.782 ? 298 PHE F C    1 ? 6 
ATOM   40198 O  O    . PHE F  1 297 ? 2.808   -12.074  -6.047  1 152.811 ? 298 PHE F O    1 ? 6 
ATOM   40199 C  CB   . PHE F  1 297 ? 0.398   -14.141  -4.78   1 159.202 ? 298 PHE F CB   1 ? 6 
ATOM   40200 C  CG   . PHE F  1 297 ? 1.295   -15.013  -3.922  1 157.366 ? 298 PHE F CG   1 ? 6 
ATOM   40201 C  CD1  . PHE F  1 297 ? 1.148   -15.037  -2.533  1 160.003 ? 298 PHE F CD1  1 ? 6 
ATOM   40202 C  CD2  . PHE F  1 297 ? 2.236   -15.844  -4.491  1 153.814 ? 298 PHE F CD2  1 ? 6 
ATOM   40203 C  CE1  . PHE F  1 297 ? 1.93    -15.86   -1.741  1 158.992 ? 298 PHE F CE1  1 ? 6 
ATOM   40204 C  CE2  . PHE F  1 297 ? 3.032   -16.67   -3.697  1 151.871 ? 298 PHE F CE2  1 ? 6 
ATOM   40205 C  CZ   . PHE F  1 297 ? 2.899   -16.652  -2.325  1 154.86  ? 298 PHE F CZ   1 ? 6 
ATOM   40206 H  H    . PHE F  1 297 ? -1.169  -12.175  -4.673  1 169.608 ? 298 PHE F H    1 c 6 
ATOM   40207 H  HA   . PHE F  1 297 ? 1.389   -12.469  -4.046  1 161     ? 298 PHE F HA   1 c 6 
ATOM   40208 H  HB2  . PHE F  1 297 ? -0.519  -14.19   -4.428  1 162.243 ? 298 PHE F HB2  1 c 6 
ATOM   40209 H  HB3  . PHE F  1 297 ? 0.386   -14.501  -5.695  1 157.636 ? 298 PHE F HB3  1 c 6 
ATOM   40210 H  HD1  . PHE F  1 297 ? 0.5     -14.487  -2.13   1 163.42  ? 298 PHE F HD1  1 c 6 
ATOM   40211 H  HD2  . PHE F  1 297 ? 2.345   -15.85   -5.428  1 152.128 ? 298 PHE F HD2  1 c 6 
ATOM   40212 H  HE1  . PHE F  1 297 ? 1.832   -15.844  -0.802  1 160.627 ? 298 PHE F HE1  1 c 6 
ATOM   40213 H  HE2  . PHE F  1 297 ? 3.688   -17.216  -4.099  1 149.068 ? 298 PHE F HE2  1 c 6 
ATOM   40214 H  HZ   . PHE F  1 297 ? 3.435   -17.216  -1.79   1 153.459 ? 298 PHE F HZ   1 c 6 
ATOM   40215 N  N    . ILE F  1 298 ? 0.895   -12.397  -7.23   1 155.57  ? 299 ILE F N    1 ? 6 
ATOM   40216 C  CA   . ILE F  1 298 ? 1.463   -12.12   -8.536  1 153.648 ? 299 ILE F CA   1 ? 6 
ATOM   40217 C  C    . ILE F  1 298 ? 2.198   -10.784  -8.512  1 156.209 ? 299 ILE F C    1 ? 6 
ATOM   40218 O  O    . ILE F  1 298 ? 3.36    -10.714  -8.892  1 152.665 ? 299 ILE F O    1 ? 6 
ATOM   40219 C  CB   . ILE F  1 298 ? 0.383   -12.183  -9.637  1 154.237 ? 299 ILE F CB   1 ? 6 
ATOM   40220 C  CG1  . ILE F  1 298 ? -0.169  -13.612  -9.769  1 152.627 ? 299 ILE F CG1  1 ? 6 
ATOM   40221 C  CG2  . ILE F  1 298 ? 0.893   -11.623  -10.974 1 152.153 ? 299 ILE F CG2  1 ? 6 
ATOM   40222 C  CD1  . ILE F  1 298 ? -1.298  -13.784  -10.762 1 153.935 ? 299 ILE F CD1  1 ? 6 
ATOM   40223 H  H    . ILE F  1 298 ? 0.003   -12.59   -7.177  1 157.926 ? 299 ILE F H    1 c 6 
ATOM   40224 H  HA   . ILE F  1 298 ? 2.119   -12.819  -8.727  1 150.6   ? 299 ILE F HA   1 c 6 
ATOM   40225 H  HB   . ILE F  1 298 ? -0.357  -11.615  -9.348  1 157.591 ? 299 ILE F HB   1 c 6 
ATOM   40226 H  HG12 . ILE F  1 298 ? 0.566   -14.202  -10.033 1 149.411 ? 299 ILE F HG12 1 c 6 
ATOM   40227 H  HG13 . ILE F  1 298 ? -0.482  -13.909  -8.892  1 153.97  ? 299 ILE F HG13 1 c 6 
ATOM   40228 H  HG21 . ILE F  1 298 ? 0.202   -11.712  -11.651 1 153.397 ? 299 ILE F HG21 1 c 6 
ATOM   40229 H  HG22 . ILE F  1 298 ? 1.682   -12.115  -11.254 1 149.272 ? 299 ILE F HG22 1 c 6 
ATOM   40230 H  HG23 . ILE F  1 298 ? 1.119   -10.684  -10.871 1 153.617 ? 299 ILE F HG23 1 c 6 
ATOM   40231 H  HD11 . ILE F  1 298 ? -2.008  -13.145  -10.563 1 157.432 ? 299 ILE F HD11 1 c 6 
ATOM   40232 H  HD12 . ILE F  1 298 ? -1.651  -14.692  -10.695 1 153.628 ? 299 ILE F HD12 1 c 6 
ATOM   40233 H  HD13 . ILE F  1 298 ? -0.97   -13.632  -11.669 1 152.648 ? 299 ILE F HD13 1 c 6 
ATOM   40234 N  N    . GLY F  1 299 ? 1.52    -9.725   -8.075  1 164.288 ? 300 GLY F N    1 ? 6 
ATOM   40235 C  CA   . GLY F  1 299 ? 2.1     -8.395   -8.136  1 167.321 ? 300 GLY F CA   1 ? 6 
ATOM   40236 C  C    . GLY F  1 299 ? 3.469   -8.336   -7.455  1 165.847 ? 300 GLY F C    1 ? 6 
ATOM   40237 O  O    . GLY F  1 299 ? 4.405   -7.754   -7.986  1 165.484 ? 300 GLY F O    1 ? 6 
ATOM   40238 H  H    . GLY F  1 299 ? 0.679   -9.829   -7.733  1 166.022 ? 300 GLY F H    1 c 6 
ATOM   40239 H  HA2  . GLY F  1 299 ? 2.191   -8.128   -9.081  1 166.353 ? 300 GLY F HA2  1 c 6 
ATOM   40240 H  HA3  . GLY F  1 299 ? 1.488   -7.758   -7.699  1 170.468 ? 300 GLY F HA3  1 c 6 
ATOM   40241 N  N    . GLY F  1 300 ? 3.56    -8.913   -6.261  1 165.382 ? 301 GLY F N    1 ? 6 
ATOM   40242 C  CA   . GLY F  1 300 ? 4.778   -8.864   -5.475  1 162.293 ? 301 GLY F CA   1 ? 6 
ATOM   40243 C  C    . GLY F  1 300 ? 5.939   -9.499   -6.212  1 154.396 ? 301 GLY F C    1 ? 6 
ATOM   40244 O  O    . GLY F  1 300 ? 7.018   -8.933   -6.305  1 150.78  ? 301 GLY F O    1 ? 6 
ATOM   40245 H  H    . GLY F  1 300 ? 2.835   -9.352   -5.918  1 166.517 ? 301 GLY F H    1 c 6 
ATOM   40246 H  HA2  . GLY F  1 300 ? 4.993   -7.925   -5.272  1 163.738 ? 301 GLY F HA2  1 c 6 
ATOM   40247 H  HA3  . GLY F  1 300 ? 4.631   -9.333   -4.622  1 162.512 ? 301 GLY F HA3  1 c 6 
ATOM   40248 N  N    . ILE F  1 301 ? 5.679   -10.677  -6.751  1 151.285 ? 302 ILE F N    1 ? 6 
ATOM   40249 C  CA   . ILE F  1 301 ? 6.659   -11.364  -7.551  1 149.12  ? 302 ILE F CA   1 ? 6 
ATOM   40250 C  C    . ILE F  1 301 ? 7.076   -10.483  -8.72   1 150.566 ? 302 ILE F C    1 ? 6 
ATOM   40251 O  O    . ILE F  1 301 ? 8.267   -10.294  -8.911  1 155.063 ? 302 ILE F O    1 ? 6 
ATOM   40252 C  CB   . ILE F  1 301 ? 6.143   -12.766  -7.889  1 148.431 ? 302 ILE F CB   1 ? 6 
ATOM   40253 C  CG1  . ILE F  1 301 ? 6.371   -13.629  -6.61   1 148.166 ? 302 ILE F CG1  1 ? 6 
ATOM   40254 C  CG2  . ILE F  1 301 ? 6.833   -13.329  -9.131  1 145.449 ? 302 ILE F CG2  1 ? 6 
ATOM   40255 C  CD1  . ILE F  1 301 ? 5.373   -14.744  -6.37   1 148.607 ? 302 ILE F CD1  1 ? 6 
ATOM   40256 H  H    . ILE F  1 301 ? 4.866   -11.071  -6.609  1 153.365 ? 302 ILE F H    1 c 6 
ATOM   40257 H  HA   . ILE F  1 301 ? 7.451   -11.481  -6.99   1 148.054 ? 302 ILE F HA   1 c 6 
ATOM   40258 H  HB   . ILE F  1 301 ? 5.181   -12.712  -8.062  1 150.44  ? 302 ILE F HB   1 c 6 
ATOM   40259 H  HG12 . ILE F  1 301 ? 7.265   -14.024  -6.664  1 145.434 ? 302 ILE F HG12 1 c 6 
ATOM   40260 H  HG13 . ILE F  1 301 ? 6.359   -13.038  -5.83   1 150.119 ? 302 ILE F HG13 1 c 6 
ATOM   40261 H  HG21 . ILE F  1 301 ? 6.576   -14.259  -9.252  1 144.05  ? 302 ILE F HG21 1 c 6 
ATOM   40262 H  HG22 . ILE F  1 301 ? 7.798   -13.274  -9.022  1 143.293 ? 302 ILE F HG22 1 c 6 
ATOM   40263 H  HG23 . ILE F  1 301 ? 6.567   -12.819  -9.915  1 145.74  ? 302 ILE F HG23 1 c 6 
ATOM   40264 H  HD11 . ILE F  1 301 ? 4.478   -14.366  -6.275  1 151.447 ? 302 ILE F HD11 1 c 6 
ATOM   40265 H  HD12 . ILE F  1 301 ? 5.61    -15.224  -5.554  1 148.464 ? 302 ILE F HD12 1 c 6 
ATOM   40266 H  HD13 . ILE F  1 301 ? 5.386   -15.363  -7.124  1 146.7   ? 302 ILE F HD13 1 c 6 
ATOM   40267 N  N    . ILE F  1 302 ? 6.135   -9.884   -9.441  1 151.374 ? 303 ILE F N    1 ? 6 
ATOM   40268 C  CA   . ILE F  1 302 ? 6.495   -9.004   -10.544 1 150.352 ? 303 ILE F CA   1 ? 6 
ATOM   40269 C  C    . ILE F  1 302 ? 7.401   -7.877   -10.036 1 150.746 ? 303 ILE F C    1 ? 6 
ATOM   40270 O  O    . ILE F  1 302 ? 8.368   -7.522   -10.704 1 148.777 ? 303 ILE F O    1 ? 6 
ATOM   40271 C  CB   . ILE F  1 302 ? 5.261   -8.428   -11.262 1 152.576 ? 303 ILE F CB   1 ? 6 
ATOM   40272 C  CG1  . ILE F  1 302 ? 4.278   -9.505   -11.74  1 153.068 ? 303 ILE F CG1  1 ? 6 
ATOM   40273 C  CG2  . ILE F  1 302 ? 5.703   -7.49    -12.393 1 151.585 ? 303 ILE F CG2  1 ? 6 
ATOM   40274 C  CD1  . ILE F  1 302 ? 4.407   -9.923   -13.203 1 151.411 ? 303 ILE F CD1  1 ? 6 
ATOM   40275 H  H    . ILE F  1 302 ? 5.253   -10.011  -9.238  1 153.528 ? 303 ILE F H    1 c 6 
ATOM   40276 H  HA   . ILE F  1 302 ? 7.001   -9.529   -11.193 1 147.422 ? 303 ILE F HA   1 c 6 
ATOM   40277 H  HB   . ILE F  1 302 ? 4.783   -7.88    -10.609 1 155.69  ? 303 ILE F HB   1 c 6 
ATOM   40278 H  HG12 . ILE F  1 302 ? 4.396   -10.302  -11.186 1 151.744 ? 303 ILE F HG12 1 c 6 
ATOM   40279 H  HG13 . ILE F  1 302 ? 3.368   -9.178   -11.592 1 156.096 ? 303 ILE F HG13 1 c 6 
ATOM   40280 H  HG21 . ILE F  1 302 ? 4.928   -7.222   -12.917 1 153.865 ? 303 ILE F HG21 1 c 6 
ATOM   40281 H  HG22 . ILE F  1 302 ? 6.338   -7.949   -12.967 1 149.051 ? 303 ILE F HG22 1 c 6 
ATOM   40282 H  HG23 . ILE F  1 302 ? 6.123   -6.699   -12.017 1 152.94  ? 303 ILE F HG23 1 c 6 
ATOM   40283 H  HD11 . ILE F  1 302 ? 4.138   -9.188   -13.786 1 152.817 ? 303 ILE F HD11 1 c 6 
ATOM   40284 H  HD12 . ILE F  1 302 ? 3.83    -10.693  -13.369 1 150.98  ? 303 ILE F HD12 1 c 6 
ATOM   40285 H  HD13 . ILE F  1 302 ? 5.333   -10.166  -13.394 1 148.316 ? 303 ILE F HD13 1 c 6 
ATOM   40286 N  N    . LYS F  1 303 ? 7.086   -7.294   -8.873  1 153.771 ? 304 LYS F N    1 ? 6 
ATOM   40287 C  CA   . LYS F  1 303 ? 7.9     -6.197   -8.363  1 155.025 ? 304 LYS F CA   1 ? 6 
ATOM   40288 C  C    . LYS F  1 303 ? 9.326   -6.693   -8.129  1 150.533 ? 304 LYS F C    1 ? 6 
ATOM   40289 O  O    . LYS F  1 303 ? 10.29   -6.141   -8.659  1 148.975 ? 304 LYS F O    1 ? 6 
ATOM   40290 C  CB   . LYS F  1 303 ? 7.359   -5.608   -7.062  1 159.86  ? 304 LYS F CB   1 ? 6 
ATOM   40291 C  CG   . LYS F  1 303 ? 8.306   -4.694   -6.324  1 161.046 ? 304 LYS F CG   1 ? 6 
ATOM   40292 C  CD   . LYS F  1 303 ? 7.644   -3.837   -5.267  1 167.221 ? 304 LYS F CD   1 ? 6 
ATOM   40293 C  CE   . LYS F  1 303 ? 6.592   -2.913   -5.806  1 173.347 ? 304 LYS F CE   1 ? 6 
ATOM   40294 N  NZ   . LYS F  1 303 ? 5.961   -2.081   -4.776  1 179.872 ? 304 LYS F NZ   1 ? 6 
ATOM   40295 H  H    . LYS F  1 303 ? 6.359   -7.574   -8.396  1 155.436 ? 304 LYS F H    1 c 6 
ATOM   40296 H  HA   . LYS F  1 303 ? 7.923   -5.482   -9.05   1 155.745 ? 304 LYS F HA   1 c 6 
ATOM   40297 H  HB2  . LYS F  1 303 ? 6.54    -5.112   -7.266  1 162.445 ? 304 LYS F HB2  1 c 6 
ATOM   40298 H  HB3  . LYS F  1 303 ? 7.117   -6.345   -6.463  1 159.406 ? 304 LYS F HB3  1 c 6 
ATOM   40299 H  HG2  . LYS F  1 303 ? 9.001   -5.24    -5.899  1 159.194 ? 304 LYS F HG2  1 c 6 
ATOM   40300 H  HG3  . LYS F  1 303 ? 8.745   -4.107   -6.979  1 160.856 ? 304 LYS F HG3  1 c 6 
ATOM   40301 H  HD2  . LYS F  1 303 ? 7.235   -4.425   -4.595  1 167.902 ? 304 LYS F HD2  1 c 6 
ATOM   40302 H  HD3  . LYS F  1 303 ? 8.334   -3.304   -4.816  1 167.862 ? 304 LYS F HD3  1 c 6 
ATOM   40303 H  HE2  . LYS F  1 303 ? 6.993   -2.33    -6.475  1 172.803 ? 304 LYS F HE2  1 c 6 
ATOM   40304 H  HE3  . LYS F  1 303 ? 5.894   -3.431   -6.243  1 172.875 ? 304 LYS F HE3  1 c 6 
ATOM   40305 H  HZ1  . LYS F  1 303 ? 6.584   -1.553   -4.385  1 179.819 ? 304 LYS F HZ1  1 c 6 
ATOM   40306 H  HZ2  . LYS F  1 303 ? 5.58    -2.61    -4.147  1 179.812 ? 304 LYS F HZ2  1 c 6 
ATOM   40307 H  HZ3  . LYS F  1 303 ? 5.322   -1.56    -5.153  1 181.592 ? 304 LYS F HZ3  1 c 6 
ATOM   40308 N  N    . HIS F  1 304 ? 9.439   -7.783   -7.377  1 149.691 ? 305 HIS F N    1 ? 6 
ATOM   40309 C  CA   . HIS F  1 304 ? 10.749  -8.2     -6.869  1 147.703 ? 305 HIS F CA   1 ? 6 
ATOM   40310 C  C    . HIS F  1 304 ? 11.572  -8.897   -7.954  1 144.653 ? 305 HIS F C    1 ? 6 
ATOM   40311 O  O    . HIS F  1 304 ? 12.749  -8.638   -8.158  1 145.069 ? 305 HIS F O    1 ? 6 
ATOM   40312 C  CB   . HIS F  1 304 ? 10.587  -8.958   -5.548  1 148.345 ? 305 HIS F CB   1 ? 6 
ATOM   40313 C  CG   . HIS F  1 304 ? 9.835   -8.186   -4.532  1 153.744 ? 305 HIS F CG   1 ? 6 
ATOM   40314 N  ND1  . HIS F  1 304 ? 10.16   -6.9     -4.162  1 157.047 ? 305 HIS F ND1  1 ? 6 
ATOM   40315 C  CD2  . HIS F  1 304 ? 8.765   -8.488   -3.804  1 157.162 ? 305 HIS F CD2  1 ? 6 
ATOM   40316 C  CE1  . HIS F  1 304 ? 9.327   -6.463   -3.239  1 160.932 ? 305 HIS F CE1  1 ? 6 
ATOM   40317 N  NE2  . HIS F  1 304 ? 8.48    -7.417   -2.995  1 160.998 ? 305 HIS F NE2  1 ? 6 
ATOM   40318 H  H    . HIS F  1 304 ? 8.7     -8.281   -7.171  1 150.467 ? 305 HIS F H    1 c 6 
ATOM   40319 H  HA   . HIS F  1 304 ? 11.225  -7.365   -6.639  1 149.005 ? 305 HIS F HA   1 c 6 
ATOM   40320 H  HB2  . HIS F  1 304 ? 10.115  -9.802   -5.723  1 147.599 ? 305 HIS F HB2  1 c 6 
ATOM   40321 H  HB3  . HIS F  1 304 ? 11.477  -9.172   -5.194  1 147.014 ? 305 HIS F HB3  1 c 6 
ATOM   40322 H  HD1  . HIS F  1 304 ? 10.817  -6.425   -4.518  0 30      ? 305 HIS F HD1  1 c 6 
ATOM   40323 H  HD2  . HIS F  1 304 ? 8.297   -9.3     -3.812  1 156.064 ? 305 HIS F HD2  1 c 6 
ATOM   40324 H  HE1  . HIS F  1 304 ? 9.347   -5.617   -2.826  1 163.389 ? 305 HIS F HE1  1 c 6 
ATOM   40325 H  HE2  . HIS F  1 304 ? 7.836   -7.404   -2.41   0 30      ? 305 HIS F HE2  1 c 6 
ATOM   40326 N  N    . ALA F  1 305 ? 10.887  -9.544   -8.894  1 143.522 ? 306 ALA F N    1 ? 6 
ATOM   40327 C  CA   . ALA F  1 305 ? 11.408  -10.43   -9.931  1 137.112 ? 306 ALA F CA   1 ? 6 
ATOM   40328 C  C    . ALA F  1 305 ? 12.915  -10.322  -10.18  1 132.627 ? 306 ALA F C    1 ? 6 
ATOM   40329 O  O    . ALA F  1 305 ? 13.622  -11.307  -10.046 1 127.787 ? 306 ALA F O    1 ? 6 
ATOM   40330 C  CB   . ALA F  1 305 ? 10.623  -10.216  -11.233 1 136.997 ? 306 ALA F CB   1 ? 6 
ATOM   40331 H  H    . ALA F  1 305 ? 9.981   -9.424   -8.885  1 144.912 ? 306 ALA F H    1 c 6 
ATOM   40332 H  HA   . ALA F  1 305 ? 11.232  -11.362  -9.627  1 136.055 ? 306 ALA F HA   1 c 6 
ATOM   40333 H  HB1  . ALA F  1 305 ? 9.693   -10.462  -11.099 1 138.809 ? 306 ALA F HB1  1 c 6 
ATOM   40334 H  HB2  . ALA F  1 305 ? 10.673  -9.281   -11.493 1 138.749 ? 306 ALA F HB2  1 c 6 
ATOM   40335 H  HB3  . ALA F  1 305 ? 11.002  -10.766  -11.938 1 134.712 ? 306 ALA F HB3  1 c 6 
ATOM   40336 N  N    . ARG F  1 306 ? 13.418  -9.142   -10.557 1 133.069 ? 307 ARG F N    1 ? 6 
ATOM   40337 C  CA   . ARG F  1 306 ? 14.822  -9.041   -10.914 1 129.277 ? 307 ARG F CA   1 ? 6 
ATOM   40338 C  C    . ARG F  1 306 ? 15.67   -9.566   -9.764  1 125.92  ? 307 ARG F C    1 ? 6 
ATOM   40339 O  O    . ARG F  1 306 ? 16.564  -10.34   -9.975  1 122.926 ? 307 ARG F O    1 ? 6 
ATOM   40340 C  CB   . ARG F  1 306 ? 15.244  -7.66    -11.409 1 132.877 ? 307 ARG F CB   1 ? 6 
ATOM   40341 C  CG   . ARG F  1 306 ? 14.664  -7.374   -12.785 1 136.62  ? 307 ARG F CG   1 ? 6 
ATOM   40342 C  CD   . ARG F  1 306 ? 15.564  -6.569   -13.672 1 140.108 ? 307 ARG F CD   1 ? 6 
ATOM   40343 N  NE   . ARG F  1 306 ? 15.044  -6.623   -15.046 1 147.008 ? 307 ARG F NE   1 ? 6 
ATOM   40344 C  CZ   . ARG F  1 306 ? 15.696  -6.172   -16.114 1 153.376 ? 307 ARG F CZ   1 ? 6 
ATOM   40345 N  NH1  . ARG F  1 306 ? 15.317  -6.518   -17.338 1 159.179 ? 307 ARG F NH1  1 ? 6 
ATOM   40346 N  NH2  . ARG F  1 306 ? 16.803  -5.432   -15.965 1 152.498 ? 307 ARG F NH2  1 ? 6 
ATOM   40347 H  H    . ARG F  1 306 ? 12.887  -8.399   -10.592 1 135.329 ? 307 ARG F H    1 c 6 
ATOM   40348 H  HA   . ARG F  1 306 ? 14.969  -9.652   -11.675 1 127.217 ? 307 ARG F HA   1 c 6 
ATOM   40349 H  HB2  . ARG F  1 306 ? 14.931  -6.978   -10.777 1 135.798 ? 307 ARG F HB2  1 c 6 
ATOM   40350 H  HB3  . ARG F  1 306 ? 16.223  -7.614   -11.451 1 131.636 ? 307 ARG F HB3  1 c 6 
ATOM   40351 H  HG2  . ARG F  1 306 ? 14.461  -8.225   -13.231 1 134.889 ? 307 ARG F HG2  1 c 6 
ATOM   40352 H  HG3  . ARG F  1 306 ? 13.815  -6.892   -12.677 1 139.294 ? 307 ARG F HG3  1 c 6 
ATOM   40353 H  HD2  . ARG F  1 306 ? 15.591  -5.639   -13.368 1 142.962 ? 307 ARG F HD2  1 c 6 
ATOM   40354 H  HD3  . ARG F  1 306 ? 16.473  -6.931   -13.652 1 138.35  ? 307 ARG F HD3  1 c 6 
ATOM   40355 H  HE   . ARG F  1 306 ? 14.255  -6.97    -15.174 1 147.299 ? 307 ARG F HE   1 c 6 
ATOM   40356 H  HH11 . ARG F  1 306 ? 14.862  -7.265   -17.463 1 155.907 ? 307 ARG F HH11 1 c 6 
ATOM   40357 H  HH12 . ARG F  1 306 ? 15.523  -5.999   -18.024 1 157.253 ? 307 ARG F HH12 1 c 6 
ATOM   40358 H  HH21 . ARG F  1 306 ? 17.015  -5.094   -15.176 1 153.466 ? 307 ARG F HH21 1 c 6 
ATOM   40359 H  HH22 . ARG F  1 306 ? 17.322  -5.28    -16.666 1 151.687 ? 307 ARG F HH22 1 c 6 
ATOM   40360 N  N    . ALA F  1 307 ? 15.36   -9.176   -8.547  1 127.977 ? 308 ALA F N    1 ? 6 
ATOM   40361 C  CA   . ALA F  1 307 ? 16.056  -9.682   -7.382  1 127.771 ? 308 ALA F CA   1 ? 6 
ATOM   40362 C  C    . ALA F  1 307 ? 15.78   -11.163  -7.202  1 126.349 ? 308 ALA F C    1 ? 6 
ATOM   40363 O  O    . ALA F  1 307 ? 16.68   -11.892  -6.802  1 126.866 ? 308 ALA F O    1 ? 6 
ATOM   40364 C  CB   . ALA F  1 307 ? 15.607  -8.925   -6.156  1 133.129 ? 308 ALA F CB   1 ? 6 
ATOM   40365 H  H    . ALA F  1 307 ? 14.691  -8.564   -8.429  1 130.722 ? 308 ALA F H    1 c 6 
ATOM   40366 H  HA   . ALA F  1 307 ? 17.036  -9.554   -7.514  1 126.641 ? 308 ALA F HA   1 c 6 
ATOM   40367 H  HB1  . ALA F  1 307 ? 15.886  -7.996   -6.225  1 133.975 ? 308 ALA F HB1  1 c 6 
ATOM   40368 H  HB2  . ALA F  1 307 ? 14.639  -8.964   -6.084  1 134.28  ? 308 ALA F HB2  1 c 6 
ATOM   40369 H  HB3  . ALA F  1 307 ? 16.004  -9.322   -5.363  1 132.535 ? 308 ALA F HB3  1 c 6 
ATOM   40370 N  N    . LEU F  1 308 ? 14.525  -11.588  -7.397  1 126.966 ? 309 LEU F N    1 ? 6 
ATOM   40371 C  CA   . LEU F  1 308 ? 14.204  -13.011  -7.33   1 125.209 ? 309 LEU F CA   1 ? 6 
ATOM   40372 C  C    . LEU F  1 308 ? 15.094  -13.83   -8.279  1 122.338 ? 309 LEU F C    1 ? 6 
ATOM   40373 O  O    . LEU F  1 308 ? 15.552  -14.938  -7.965  1 117.949 ? 309 LEU F O    1 ? 6 
ATOM   40374 C  CB   . LEU F  1 308 ? 12.726  -13.207  -7.679  1 125.062 ? 309 LEU F CB   1 ? 6 
ATOM   40375 C  CG   . LEU F  1 308 ? 11.718  -13.581  -6.587  1 125.64  ? 309 LEU F CG   1 ? 6 
ATOM   40376 C  CD1  . LEU F  1 308 ? 12.166  -13.248  -5.191  1 126.66  ? 309 LEU F CD1  1 ? 6 
ATOM   40377 C  CD2  . LEU F  1 308 ? 10.397  -12.884  -6.984  1 128.371 ? 309 LEU F CD2  1 ? 6 
ATOM   40378 H  H    . LEU F  1 308 ? 13.858  -10.984  -7.558  1 129.02  ? 309 LEU F H    1 c 6 
ATOM   40379 H  HA   . LEU F  1 308 ? 14.368  -13.321  -6.406  1 125.516 ? 309 LEU F HA   1 c 6 
ATOM   40380 H  HB2  . LEU F  1 308 ? 12.41   -12.383  -8.111  1 126.447 ? 309 LEU F HB2  1 c 6 
ATOM   40381 H  HB3  . LEU F  1 308 ? 12.676  -13.898  -8.38   1 123.05  ? 309 LEU F HB3  1 c 6 
ATOM   40382 H  HG   . LEU F  1 308 ? 11.569  -14.56   -6.632  1 124.467 ? 309 LEU F HG   1 c 6 
ATOM   40383 H  HD11 . LEU F  1 308 ? 12.891  -13.84   -4.93   1 125.107 ? 309 LEU F HD11 1 c 6 
ATOM   40384 H  HD12 . LEU F  1 308 ? 11.421  -13.362  -4.576  1 128.979 ? 309 LEU F HD12 1 c 6 
ATOM   40385 H  HD13 . LEU F  1 308 ? 12.472  -12.326  -5.158  1 127.955 ? 309 LEU F HD13 1 c 6 
ATOM   40386 H  HD21 . LEU F  1 308 ? 10.139  -13.163  -7.879  1 127.333 ? 309 LEU F HD21 1 c 6 
ATOM   40387 H  HD22 . LEU F  1 308 ? 10.52   -11.92   -6.968  1 129.933 ? 309 LEU F HD22 1 c 6 
ATOM   40388 H  HD23 . LEU F  1 308 ? 9.699   -13.131  -6.355  1 130.282 ? 309 LEU F HD23 1 c 6 
ATOM   40389 N  N    . ASN F  1 309 ? 15.377  -13.239  -9.451  1 124.286 ? 310 ASN F N    1 ? 6 
ATOM   40390 C  CA   . ASN F  1 309 ? 16.243  -13.881  -10.425 1 122.39  ? 310 ASN F CA   1 ? 6 
ATOM   40391 C  C    . ASN F  1 309 ? 17.603  -13.741  -9.77   1 124.684 ? 310 ASN F C    1 ? 6 
ATOM   40392 O  O    . ASN F  1 309 ? 18.096  -12.645  -9.592  1 130.517 ? 310 ASN F O    1 ? 6 
ATOM   40393 C  CB   . ASN F  1 309 ? 16.476  -13.117  -11.725 1 121.241 ? 310 ASN F CB   1 ? 6 
ATOM   40394 C  CG   . ASN F  1 309 ? 15.209  -12.697  -12.431 1 122.354 ? 310 ASN F CG   1 ? 6 
ATOM   40395 O  OD1  . ASN F  1 309 ? 15.146  -11.587  -12.961 1 122.051 ? 310 ASN F OD1  1 ? 6 
ATOM   40396 N  ND2  . ASN F  1 309 ? 14.195  -13.537  -12.384 1 123.336 ? 310 ASN F ND2  1 ? 6 
ATOM   40397 H  H    . ASN F  1 309 ? 15.014  -12.425  -9.651  1 125.523 ? 310 ASN F H    1 c 6 
ATOM   40398 H  HA   . ASN F  1 309 ? 15.993  -14.813  -10.598 1 121.327 ? 310 ASN F HA   1 c 6 
ATOM   40399 H  HB2  . ASN F  1 309 ? 17.006  -12.317  -11.539 1 121.895 ? 310 ASN F HB2  1 c 6 
ATOM   40400 H  HB3  . ASN F  1 309 ? 16.997  -13.681  -12.33  1 118.73  ? 310 ASN F HB3  1 c 6 
ATOM   40401 H  HD21 . ASN F  1 309 ? 13.37   -13.227  -12.273 1 125.288 ? 310 ASN F HD21 1 c 6 
ATOM   40402 H  HD22 . ASN F  1 309 ? 14.337  -14.41   -12.466 1 121.442 ? 310 ASN F HD22 1 c 6 
ATOM   40403 N  N    . ALA F  1 310 ? 18.115  -14.806  -9.26   1 125.493 ? 311 ALA F N    1 ? 6 
ATOM   40404 C  CA   . ALA F  1 310 ? 19.341  -14.782  -8.469  1 130.224 ? 311 ALA F CA   1 ? 6 
ATOM   40405 C  C    . ALA F  1 310 ? 19.119  -15.916  -7.498  1 136.195 ? 311 ALA F C    1 ? 6 
ATOM   40406 O  O    . ALA F  1 310 ? 19.887  -16.863  -7.537  1 152.389 ? 311 ALA F O    1 ? 6 
ATOM   40407 C  CB   . ALA F  1 310 ? 19.631  -13.505  -7.708  1 132.592 ? 311 ALA F CB   1 ? 6 
ATOM   40408 H  H    . ALA F  1 310 ? 17.698  -15.607  -9.395  1 125.123 ? 311 ALA F H    1 c 6 
ATOM   40409 H  HA   . ALA F  1 310 ? 20.112  -15.009  -9.059  1 128.07  ? 311 ALA F HA   1 c 6 
ATOM   40410 H  HB1  . ALA F  1 310 ? 19.892  -12.802  -8.326  1 132.49  ? 311 ALA F HB1  1 c 6 
ATOM   40411 H  HB2  . ALA F  1 310 ? 18.839  -13.228  -7.217  1 134.706 ? 311 ALA F HB2  1 c 6 
ATOM   40412 H  HB3  . ALA F  1 310 ? 20.357  -13.659  -7.08   1 132.406 ? 311 ALA F HB3  1 c 6 
ATOM   40413 N  N    . ILE F  1 311 ? 17.935  -15.957  -6.857  1 134.541 ? 312 ILE F N    1 ? 6 
ATOM   40414 C  CA   . ILE F  1 311 ? 17.522  -17.228  -6.28   1 132.893 ? 312 ILE F CA   1 ? 6 
ATOM   40415 C  C    . ILE F  1 311 ? 16.974  -18.129  -7.399  1 129.214 ? 312 ILE F C    1 ? 6 
ATOM   40416 O  O    . ILE F  1 311 ? 17.387  -19.282  -7.473  1 124.15  ? 312 ILE F O    1 ? 6 
ATOM   40417 C  CB   . ILE F  1 311 ? 16.564  -17.013  -5.103  1 136.014 ? 312 ILE F CB   1 ? 6 
ATOM   40418 C  CG1  . ILE F  1 311 ? 17.322  -17.091  -3.75   1 135.384 ? 312 ILE F CG1  1 ? 6 
ATOM   40419 C  CG2  . ILE F  1 311 ? 15.397  -18.021  -5.121  1 137.743 ? 312 ILE F CG2  1 ? 6 
ATOM   40420 C  CD1  . ILE F  1 311 ? 17.089  -15.925  -2.814  1 138.668 ? 312 ILE F CD1  1 ? 6 
ATOM   40421 H  H    . ILE F  1 311 ? 17.403  -15.218  -6.78   1 137.023 ? 312 ILE F H    1 c 6 
ATOM   40422 H  HA   . ILE F  1 311 ? 18.321  -17.662  -5.926  1 131.726 ? 312 ILE F HA   1 c 6 
ATOM   40423 H  HB   . ILE F  1 311 ? 16.186  -16.115  -5.182  1 137.693 ? 312 ILE F HB   1 c 6 
ATOM   40424 H  HG12 . ILE F  1 311 ? 17.055  -17.914  -3.291  1 135.803 ? 312 ILE F HG12 1 c 6 
ATOM   40425 H  HG13 . ILE F  1 311 ? 18.282  -17.153  -3.93   1 134.043 ? 312 ILE F HG13 1 c 6 
ATOM   40426 H  HG21 . ILE F  1 311 ? 14.894  -17.944  -4.293  1 139.056 ? 312 ILE F HG21 1 c 6 
ATOM   40427 H  HG22 . ILE F  1 311 ? 15.75   -18.922  -5.206  1 135.226 ? 312 ILE F HG22 1 c 6 
ATOM   40428 H  HG23 . ILE F  1 311 ? 14.809  -17.831  -5.871  1 137.173 ? 312 ILE F HG23 1 c 6 
ATOM   40429 H  HD11 . ILE F  1 311 ? 17.402  -15.102  -3.234  1 138.718 ? 312 ILE F HD11 1 c 6 
ATOM   40430 H  HD12 . ILE F  1 311 ? 17.58   -16.071  -1.983  1 139.298 ? 312 ILE F HD12 1 c 6 
ATOM   40431 H  HD13 . ILE F  1 311 ? 16.137  -15.846  -2.617  1 140.356 ? 312 ILE F HD13 1 c 6 
ATOM   40432 N  N    . THR F  1 312 ? 16.061  -17.614  -8.236  1 130.774 ? 313 THR F N    1 ? 6 
ATOM   40433 C  CA   . THR F  1 312 ? 15.31   -18.452  -9.169  1 127.767 ? 313 THR F CA   1 ? 6 
ATOM   40434 C  C    . THR F  1 312 ? 16.155  -18.768  -10.397 1 120.024 ? 313 THR F C    1 ? 6 
ATOM   40435 O  O    . THR F  1 312 ? 15.932  -19.787  -11.058 1 119.26  ? 313 THR F O    1 ? 6 
ATOM   40436 C  CB   . THR F  1 312 ? 14.027  -17.755  -9.617  1 131.927 ? 313 THR F CB   1 ? 6 
ATOM   40437 O  OG1  . THR F  1 312 ? 14.478  -16.549  -10.217 1 134.631 ? 313 THR F OG1  1 ? 6 
ATOM   40438 C  CG2  . THR F  1 312 ? 13.078  -17.46   -8.474  1 133.564 ? 313 THR F CG2  1 ? 6 
ATOM   40439 H  H    . THR F  1 312 ? 15.898  -16.714  -8.224  1 131.693 ? 313 THR F H    1 c 6 
ATOM   40440 H  HA   . THR F  1 312 ? 15.073  -19.29   -8.719  1 127.499 ? 313 THR F HA   1 c 6 
ATOM   40441 H  HB   . THR F  1 312 ? 13.568  -18.308  -10.293 1 130.715 ? 313 THR F HB   1 c 6 
ATOM   40442 H  HG1  . THR F  1 312 ? 14.917  -16.085  -9.637  0 30      ? 313 THR F HG1  1 c 6 
ATOM   40443 H  HG21 . THR F  1 312 ? 12.267  -17.053  -8.821  1 135.592 ? 313 THR F HG21 1 c 6 
ATOM   40444 H  HG22 . THR F  1 312 ? 13.503  -16.85   -7.848  1 135.027 ? 313 THR F HG22 1 c 6 
ATOM   40445 H  HG23 . THR F  1 312 ? 12.854  -18.288  -8.017  1 133.987 ? 313 THR F HG23 1 c 6 
ATOM   40446 N  N    . ASN F  1 313 ? 17.068  -17.853  -10.744 1 115.813 ? 314 ASN F N    1 ? 6 
ATOM   40447 C  CA   . ASN F  1 313 ? 17.92   -18.049  -11.901 1 112.105 ? 314 ASN F CA   1 ? 6 
ATOM   40448 C  C    . ASN F  1 313 ? 19.37   -17.803  -11.497 1 109.192 ? 314 ASN F C    1 ? 6 
ATOM   40449 O  O    . ASN F  1 313 ? 19.977  -16.833  -11.938 1 108.222 ? 314 ASN F O    1 ? 6 
ATOM   40450 C  CB   . ASN F  1 313 ? 17.423  -17.124  -13.004 1 111.804 ? 314 ASN F CB   1 ? 6 
ATOM   40451 C  CG   . ASN F  1 313 ? 15.987  -17.397  -13.363 1 110.248 ? 314 ASN F CG   1 ? 6 
ATOM   40452 O  OD1  . ASN F  1 313 ? 15.076  -16.915  -12.697 1 111.348 ? 314 ASN F OD1  1 ? 6 
ATOM   40453 N  ND2  . ASN F  1 313 ? 15.728  -18.023  -14.5   1 108.573 ? 314 ASN F ND2  1 ? 6 
ATOM   40454 H  H    . ASN F  1 313 ? 17.152  -17.086  -10.258 1 118.071 ? 314 ASN F H    1 c 6 
ATOM   40455 H  HA   . ASN F  1 313 ? 17.826  -18.974  -12.216 1 110.372 ? 314 ASN F HA   1 c 6 
ATOM   40456 H  HB2  . ASN F  1 313 ? 17.506  -16.196  -12.706 1 112.706 ? 314 ASN F HB2  1 c 6 
ATOM   40457 H  HB3  . ASN F  1 313 ? 17.982  -17.238  -13.797 1 109.378 ? 314 ASN F HB3  1 c 6 
ATOM   40458 H  HD21 . ASN F  1 313 ? 14.893  -18.24   -14.705 1 109.531 ? 314 ASN F HD21 1 c 6 
ATOM   40459 H  HD22 . ASN F  1 313 ? 16.388  -18.226  -15.057 1 106.796 ? 314 ASN F HD22 1 c 6 
ATOM   40460 N  N    . PRO F  1 314 ? 19.983  -18.664  -10.647 1 106.416 ? 315 PRO F N    1 ? 6 
ATOM   40461 C  CA   . PRO F  1 314 ? 21.289  -18.38   -10.068 1 104.655 ? 315 PRO F CA   1 ? 6 
ATOM   40462 C  C    . PRO F  1 314 ? 22.473  -18.888  -10.868 1 100.796 ? 315 PRO F C    1 ? 6 
ATOM   40463 O  O    . PRO F  1 314 ? 23.555  -19.062  -10.311 1 100.545 ? 315 PRO F O    1 ? 6 
ATOM   40464 C  CB   . PRO F  1 314 ? 21.324  -19.204  -8.782  1 105.083 ? 315 PRO F CB   1 ? 6 
ATOM   40465 C  CG   . PRO F  1 314 ? 20.137  -20.132  -8.837  1 106.237 ? 315 PRO F CG   1 ? 6 
ATOM   40466 C  CD   . PRO F  1 314 ? 19.485  -19.971  -10.195 1 106.033 ? 315 PRO F CD   1 ? 6 
ATOM   40467 H  HA   . PRO F  1 314 ? 21.383  -17.423  -9.878  1 106.061 ? 315 PRO F HA   1 c 6 
ATOM   40468 H  HB2  . PRO F  1 314 ? 22.149  -19.718  -8.722  1 104.017 ? 315 PRO F HB2  1 c 6 
ATOM   40469 H  HB3  . PRO F  1 314 ? 21.273  -18.625  -7.999  1 107.424 ? 315 PRO F HB3  1 c 6 
ATOM   40470 H  HG2  . PRO F  1 314 ? 20.424  -21.058  -8.712  1 105.032 ? 315 PRO F HG2  1 c 6 
ATOM   40471 H  HG3  . PRO F  1 314 ? 19.502  -19.911  -8.131  1 108.28  ? 315 PRO F HG3  1 c 6 
ATOM   40472 H  HD2  . PRO F  1 314 ? 19.763  -20.676  -10.808 1 104.056 ? 315 PRO F HD2  1 c 6 
ATOM   40473 H  HD3  . PRO F  1 314 ? 18.515  -19.97   -10.123 1 107.386 ? 315 PRO F HD3  1 c 6 
ATOM   40474 N  N    . SER F  1 315 ? 22.286  -19.085  -12.172 1 98.683  ? 316 SER F N    1 ? 6 
ATOM   40475 C  CA   . SER F  1 315 ? 23.387  -19.512  -13.013 1 96.185  ? 316 SER F CA   1 ? 6 
ATOM   40476 C  C    . SER F  1 315 ? 23.582  -18.469  -14.109 1 96.98   ? 316 SER F C    1 ? 6 
ATOM   40477 O  O    . SER F  1 315 ? 22.616  -17.924  -14.625 1 98.484  ? 316 SER F O    1 ? 6 
ATOM   40478 C  CB   . SER F  1 315 ? 23.137  -20.895  -13.571 1 93.532  ? 316 SER F CB   1 ? 6 
ATOM   40479 O  OG   . SER F  1 315 ? 22.354  -20.847  -14.749 1 92.325  ? 316 SER F OG   1 ? 6 
ATOM   40480 H  H    . SER F  1 315 ? 21.464  -18.955  -12.548 1 99.578  ? 316 SER F H    1 c 6 
ATOM   40481 H  HA   . SER F  1 315 ? 24.208  -19.541  -12.464 1 95.899  ? 316 SER F HA   1 c 6 
ATOM   40482 H  HB2  . SER F  1 315 ? 23.992  -21.321  -13.768 1 91.887  ? 316 SER F HB2  1 c 6 
ATOM   40483 H  HB3  . SER F  1 315 ? 22.678  -21.433  -12.899 1 94.241  ? 316 SER F HB3  1 c 6 
ATOM   40484 H  HG   . SER F  1 315 ? 22.254  -21.648  -15.042 0 30      ? 316 SER F HG   1 c 6 
ATOM   40485 N  N    . THR F  1 316 ? 24.834  -18.219  -14.469 1 96.118  ? 317 THR F N    1 ? 6 
ATOM   40486 C  CA   . THR F  1 316 ? 25.126  -17.37   -15.612 1 95.89   ? 317 THR F CA   1 ? 6 
ATOM   40487 C  C    . THR F  1 316 ? 24.408  -17.941  -16.829 1 94.93   ? 317 THR F C    1 ? 6 
ATOM   40488 O  O    . THR F  1 316 ? 23.973  -17.198  -17.689 1 92.514  ? 317 THR F O    1 ? 6 
ATOM   40489 C  CB   . THR F  1 316 ? 26.633  -17.299  -15.866 1 94.359  ? 317 THR F CB   1 ? 6 
ATOM   40490 O  OG1  . THR F  1 316 ? 26.999  -18.605  -16.301 1 92.841  ? 317 THR F OG1  1 ? 6 
ATOM   40491 C  CG2  . THR F  1 316 ? 27.42   -16.874  -14.643 1 94.563  ? 317 THR F CG2  1 ? 6 
ATOM   40492 H  H    . THR F  1 316 ? 25.524  -18.576  -13.99  1 95.16   ? 317 THR F H    1 c 6 
ATOM   40493 H  HA   . THR F  1 316 ? 24.787  -16.467  -15.431 1 97.637  ? 317 THR F HA   1 c 6 
ATOM   40494 H  HB   . THR F  1 316 ? 26.806  -16.656  -16.594 1 94.372  ? 317 THR F HB   1 c 6 
ATOM   40495 H  HG1  . THR F  1 316 ? 26.809  -19.178  -15.704 0 30      ? 317 THR F HG1  1 c 6 
ATOM   40496 H  HG21 . THR F  1 316 ? 28.353  -16.751  -14.885 1 93.954  ? 317 THR F HG21 1 c 6 
ATOM   40497 H  HG22 . THR F  1 316 ? 27.354  -17.555  -13.957 1 94.65   ? 317 THR F HG22 1 c 6 
ATOM   40498 H  HG23 . THR F  1 316 ? 27.063  -16.036  -14.302 1 96.613  ? 317 THR F HG23 1 c 6 
ATOM   40499 N  N    . ASN F  1 317 ? 24.293  -19.274  -16.874 1 96.588  ? 318 ASN F N    1 ? 6 
ATOM   40500 C  CA   . ASN F  1 317 ? 23.677  -19.972  -17.982 1 96.916  ? 318 ASN F CA   1 ? 6 
ATOM   40501 C  C    . ASN F  1 317 ? 22.181  -19.672  -18.062 1 95.611  ? 318 ASN F C    1 ? 6 
ATOM   40502 O  O    . ASN F  1 317 ? 21.58   -19.788  -19.129 1 94.42   ? 318 ASN F O    1 ? 6 
ATOM   40503 C  CB   . ASN F  1 317 ? 23.909  -21.482  -17.878 1 97.862  ? 318 ASN F CB   1 ? 6 
ATOM   40504 C  CG   . ASN F  1 317 ? 23.777  -22.215  -19.203 1 98.865  ? 318 ASN F CG   1 ? 6 
ATOM   40505 O  OD1  . ASN F  1 317 ? 23.456  -23.41   -19.218 1 98.049  ? 318 ASN F OD1  1 ? 6 
ATOM   40506 N  ND2  . ASN F  1 317 ? 23.956  -21.536  -20.334 1 100.736 ? 318 ASN F ND2  1 ? 6 
ATOM   40507 H  H    . ASN F  1 317 ? 24.635  -19.771  -16.187 1 95.767  ? 318 ASN F H    1 c 6 
ATOM   40508 H  HA   . ASN F  1 317 ? 24.102  -19.66   -18.808 1 95.822  ? 318 ASN F HA   1 c 6 
ATOM   40509 H  HB2  . ASN F  1 317 ? 24.805  -21.64   -17.521 1 96.922  ? 318 ASN F HB2  1 c 6 
ATOM   40510 H  HB3  . ASN F  1 317 ? 23.265  -21.858  -17.245 1 98.597  ? 318 ASN F HB3  1 c 6 
ATOM   40511 H  HD21 . ASN F  1 317 ? 23.353  -21.595  -20.985 1 100.26  ? 318 ASN F HD21 1 c 6 
ATOM   40512 H  HD22 . ASN F  1 317 ? 24.68   -21.031  -20.442 1 99.591  ? 318 ASN F HD22 1 c 6 
ATOM   40513 N  N    . SER F  1 318 ? 21.575  -19.309  -16.935 1 95.365  ? 319 SER F N    1 ? 6 
ATOM   40514 C  CA   . SER F  1 318 ? 20.149  -19.089  -16.9   1 95.599  ? 319 SER F CA   1 ? 6 
ATOM   40515 C  C    . SER F  1 318 ? 19.758  -18.075  -17.955 1 95.524  ? 319 SER F C    1 ? 6 
ATOM   40516 O  O    . SER F  1 318 ? 18.73   -18.221  -18.62  1 95.373  ? 319 SER F O    1 ? 6 
ATOM   40517 C  CB   . SER F  1 318 ? 19.724  -18.633  -15.536 1 97.559  ? 319 SER F CB   1 ? 6 
ATOM   40518 O  OG   . SER F  1 318 ? 20.105  -19.604  -14.572 1 96.81   ? 319 SER F OG   1 ? 6 
ATOM   40519 H  H    . SER F  1 318 ? 22.057  -19.214  -16.166 1 95.677  ? 319 SER F H    1 c 6 
ATOM   40520 H  HA   . SER F  1 318 ? 19.696  -19.946  -17.105 1 95.121  ? 319 SER F HA   1 c 6 
ATOM   40521 H  HB2  . SER F  1 318 ? 20.146  -17.779  -15.329 1 98.399  ? 319 SER F HB2  1 c 6 
ATOM   40522 H  HB3  . SER F  1 318 ? 18.757  -18.513  -15.518 1 99.201  ? 319 SER F HB3  1 c 6 
ATOM   40523 H  HG   . SER F  1 318 ? 19.855  -19.325  -13.811 0 30      ? 319 SER F HG   1 c 6 
ATOM   40524 N  N    . TYR F  1 319 ? 20.631  -17.082  -18.122 1 96.022  ? 320 TYR F N    1 ? 6 
ATOM   40525 C  CA   . TYR F  1 319 ? 20.329  -15.927  -18.942 1 99.009  ? 320 TYR F CA   1 ? 6 
ATOM   40526 C  C    . TYR F  1 319 ? 20.565  -16.24   -20.417 1 98.594  ? 320 TYR F C    1 ? 6 
ATOM   40527 O  O    . TYR F  1 319 ? 20.201  -15.446  -21.285 1 100.567 ? 320 TYR F O    1 ? 6 
ATOM   40528 C  CB   . TYR F  1 319 ? 21.13   -14.811  -18.286 1 99.868  ? 320 TYR F CB   1 ? 6 
ATOM   40529 C  CG   . TYR F  1 319 ? 20.677  -14.652  -16.846 1 102.213 ? 320 TYR F CG   1 ? 6 
ATOM   40530 C  CD1  . TYR F  1 319 ? 19.514  -13.976  -16.53  1 104.275 ? 320 TYR F CD1  1 ? 6 
ATOM   40531 C  CD2  . TYR F  1 319 ? 21.376  -15.256  -15.82  1 102.69  ? 320 TYR F CD2  1 ? 6 
ATOM   40532 C  CE1  . TYR F  1 319 ? 19.073  -13.864  -15.223 1 105.795 ? 320 TYR F CE1  1 ? 6 
ATOM   40533 C  CE2  . TYR F  1 319 ? 20.952  -15.157  -14.504 1 104.516 ? 320 TYR F CE2  1 ? 6 
ATOM   40534 C  CZ   . TYR F  1 319 ? 19.793  -14.457  -14.204 1 105.229 ? 320 TYR F CZ   1 ? 6 
ATOM   40535 O  OH   . TYR F  1 319 ? 19.408  -14.374  -12.907 1 105.037 ? 320 TYR F OH   1 ? 6 
ATOM   40536 H  H    . TYR F  1 319 ? 21.451  -17.135  -17.723 1 95.483  ? 320 TYR F H    1 c 6 
ATOM   40537 H  HA   . TYR F  1 319 ? 19.364  -15.714  -18.828 1 100.636 ? 320 TYR F HA   1 c 6 
ATOM   40538 H  HB2  . TYR F  1 319 ? 22.086  -15.037  -18.311 1 98.395  ? 320 TYR F HB2  1 c 6 
ATOM   40539 H  HB3  . TYR F  1 319 ? 20.978  -13.975  -18.776 1 101.208 ? 320 TYR F HB3  1 c 6 
ATOM   40540 H  HD1  . TYR F  1 319 ? 19.014  -13.573  -17.221 1 105.351 ? 320 TYR F HD1  1 c 6 
ATOM   40541 H  HD2  . TYR F  1 319 ? 22.165  -15.736  -16.016 1 100.387 ? 320 TYR F HD2  1 c 6 
ATOM   40542 H  HE1  . TYR F  1 319 ? 18.286  -13.385  -15.027 1 108.11  ? 320 TYR F HE1  1 c 6 
ATOM   40543 H  HE2  . TYR F  1 319 ? 21.451  -15.56   -13.815 1 103.562 ? 320 TYR F HE2  1 c 6 
ATOM   40544 H  HH   . TYR F  1 319 ? 18.7    -13.922  -12.844 0 30      ? 320 TYR F HH   1 c 6 
ATOM   40545 N  N    . LYS F  1 320 ? 21.117  -17.417  -20.707 1 96.958  ? 321 LYS F N    1 ? 6 
ATOM   40546 C  CA   . LYS F  1 320 ? 21.128  -17.894  -22.076 1 98.585  ? 321 LYS F CA   1 ? 6 
ATOM   40547 C  C    . LYS F  1 320 ? 19.72   -18.311  -22.476 1 102.448 ? 321 LYS F C    1 ? 6 
ATOM   40548 O  O    . LYS F  1 320 ? 19.348  -18.064  -23.624 1 104.644 ? 321 LYS F O    1 ? 6 
ATOM   40549 C  CB   . LYS F  1 320 ? 22.123  -19.027  -22.291 1 97.98   ? 321 LYS F CB   1 ? 6 
ATOM   40550 C  CG   . LYS F  1 320 ? 23.554  -18.612  -22.569 1 98.966  ? 321 LYS F CG   1 ? 6 
ATOM   40551 C  CD   . LYS F  1 320 ? 24.307  -18.021  -21.397 1 102.589 ? 321 LYS F CD   1 ? 6 
ATOM   40552 C  CE   . LYS F  1 320 ? 25.716  -17.657  -21.683 1 104.562 ? 321 LYS F CE   1 ? 6 
ATOM   40553 N  NZ   . LYS F  1 320 ? 26.276  -17.034  -20.472 1 107.467 ? 321 LYS F NZ   1 ? 6 
ATOM   40554 H  H    . LYS F  1 320 ? 21.514  -17.919  -20.056 1 96.541  ? 321 LYS F H    1 c 6 
ATOM   40555 H  HA   . LYS F  1 320 ? 21.404  -17.142  -22.659 1 99.203  ? 321 LYS F HA   1 c 6 
ATOM   40556 H  HB2  . LYS F  1 320 ? 22.12   -19.601  -21.497 1 97.601  ? 321 LYS F HB2  1 c 6 
ATOM   40557 H  HB3  . LYS F  1 320 ? 21.813  -19.571  -23.046 1 97.357  ? 321 LYS F HB3  1 c 6 
ATOM   40558 H  HG2  . LYS F  1 320 ? 24.044  -19.4    -22.891 1 97.351  ? 321 LYS F HG2  1 c 6 
ATOM   40559 H  HG3  . LYS F  1 320 ? 23.546  -17.958  -23.297 1 99.442  ? 321 LYS F HG3  1 c 6 
ATOM   40560 H  HD2  . LYS F  1 320 ? 23.83   -17.219  -21.092 1 104.312 ? 321 LYS F HD2  1 c 6 
ATOM   40561 H  HD3  . LYS F  1 320 ? 24.292  -18.669  -20.662 1 102.145 ? 321 LYS F HD3  1 c 6 
ATOM   40562 H  HE2  . LYS F  1 320 ? 26.235  -18.447  -21.911 1 102.157 ? 321 LYS F HE2  1 c 6 
ATOM   40563 H  HE3  . LYS F  1 320 ? 25.759  -17.027  -22.424 1 104.553 ? 321 LYS F HE3  1 c 6 
ATOM   40564 H  HZ1  . LYS F  1 320 ? 26.108  -17.548  -19.746 1 106.558 ? 321 LYS F HZ1  1 c 6 
ATOM   40565 H  HZ2  . LYS F  1 320 ? 25.899  -16.219  -20.349 1 108.344 ? 321 LYS F HZ2  1 c 6 
ATOM   40566 H  HZ3  . LYS F  1 320 ? 27.171  -16.935  -20.566 1 105.918 ? 321 LYS F HZ3  1 c 6 
ATOM   40567 N  N    . ARG F  1 321 ? 18.939  -18.855  -21.522 1 104.308 ? 322 ARG F N    1 ? 6 
ATOM   40568 C  CA   . ARG F  1 321 ? 17.54   -19.191  -21.754 1 105.51  ? 322 ARG F CA   1 ? 6 
ATOM   40569 C  C    . ARG F  1 321 ? 16.721  -17.908  -21.887 1 110.676 ? 322 ARG F C    1 ? 6 
ATOM   40570 O  O    . ARG F  1 321 ? 15.932  -17.776  -22.829 1 115.046 ? 322 ARG F O    1 ? 6 
ATOM   40571 C  CB   . ARG F  1 321 ? 16.889  -20      -20.621 1 104.674 ? 322 ARG F CB   1 ? 6 
ATOM   40572 C  CG   . ARG F  1 321 ? 15.547  -20.61   -21.015 1 105.584 ? 322 ARG F CG   1 ? 6 
ATOM   40573 C  CD   . ARG F  1 321 ? 15.052  -21.702  -20.055 1 105.335 ? 322 ARG F CD   1 ? 6 
ATOM   40574 N  NE   . ARG F  1 321 ? 14.788  -21.165  -18.715 1 107.092 ? 322 ARG F NE   1 ? 6 
ATOM   40575 C  CZ   . ARG F  1 321 ? 13.547  -21.053  -18.224 1 110.717 ? 322 ARG F CZ   1 ? 6 
ATOM   40576 N  NH1  . ARG F  1 321 ? 12.484  -21.396  -18.932 1 112.38  ? 322 ARG F NH1  1 ? 6 
ATOM   40577 N  NH2  . ARG F  1 321 ? 13.327  -20.644  -17.006 1 112.292 ? 322 ARG F NH2  1 ? 6 
ATOM   40578 H  H    . ARG F  1 321 ? 19.298  -19.031  -20.7   1 103.493 ? 322 ARG F H    1 c 6 
ATOM   40579 H  HA   . ARG F  1 321 ? 17.475  -19.701  -22.6   1 104.818 ? 322 ARG F HA   1 c 6 
ATOM   40580 H  HB2  . ARG F  1 321 ? 17.5    -20.721  -20.355 1 103.213 ? 322 ARG F HB2  1 c 6 
ATOM   40581 H  HB3  . ARG F  1 321 ? 16.757  -19.417  -19.843 1 106.195 ? 322 ARG F HB3  1 c 6 
ATOM   40582 H  HG2  . ARG F  1 321 ? 14.872  -19.898  -21.054 1 107.621 ? 322 ARG F HG2  1 c 6 
ATOM   40583 H  HG3  . ARG F  1 321 ? 15.623  -20.993  -21.916 1 104.643 ? 322 ARG F HG3  1 c 6 
ATOM   40584 H  HD2  . ARG F  1 321 ? 14.239  -22.109  -20.415 1 106.234 ? 322 ARG F HD2  1 c 6 
ATOM   40585 H  HD3  . ARG F  1 321 ? 15.734  -22.402  -19.991 1 103.538 ? 322 ARG F HD3  1 c 6 
ATOM   40586 H  HE   . ARG F  1 321 ? 15.461  -20.91   -18.224 1 106.799 ? 322 ARG F HE   1 c 6 
ATOM   40587 H  HH11 . ARG F  1 321 ? 12.389  -21.101  -19.763 1 112.261 ? 322 ARG F HH11 1 c 6 
ATOM   40588 H  HH12 . ARG F  1 321 ? 11.859  -21.907  -18.566 1 113.068 ? 322 ARG F HH12 1 c 6 
ATOM   40589 H  HH21 . ARG F  1 321 ? 14.009  -20.45   -16.477 1 111.713 ? 322 ARG F HH21 1 c 6 
ATOM   40590 H  HH22 . ARG F  1 321 ? 12.498  -20.563  -16.71  1 114.145 ? 322 ARG F HH22 1 c 6 
ATOM   40591 N  N    . LEU F  1 322 ? 16.914  -16.979  -20.937 1 110.388 ? 323 LEU F N    1 ? 6 
ATOM   40592 C  CA   . LEU F  1 322 ? 16.059  -15.808  -20.808 1 111.389 ? 323 LEU F CA   1 ? 6 
ATOM   40593 C  C    . LEU F  1 322 ? 16.485  -14.753  -21.823 1 115.354 ? 323 LEU F C    1 ? 6 
ATOM   40594 O  O    . LEU F  1 322 ? 17.054  -13.723  -21.517 1 112.892 ? 323 LEU F O    1 ? 6 
ATOM   40595 C  CB   . LEU F  1 322 ? 16.114  -15.278  -19.379 1 110.296 ? 323 LEU F CB   1 ? 6 
ATOM   40596 C  CG   . LEU F  1 322 ? 15.828  -16.302  -18.274 1 108.007 ? 323 LEU F CG   1 ? 6 
ATOM   40597 C  CD1  . LEU F  1 322 ? 15.986  -15.633  -16.917 1 107.933 ? 323 LEU F CD1  1 ? 6 
ATOM   40598 C  CD2  . LEU F  1 322 ? 14.469  -17      -18.407 1 108.928 ? 323 LEU F CD2  1 ? 6 
ATOM   40599 H  H    . LEU F  1 322 ? 17.609  -17.08   -20.352 1 109.158 ? 323 LEU F H    1 c 6 
ATOM   40600 H  HA   . LEU F  1 322 ? 15.128  -16.08   -21.013 1 113.103 ? 323 LEU F HA   1 c 6 
ATOM   40601 H  HB2  . LEU F  1 322 ? 17.01   -14.899  -19.225 1 109.599 ? 323 LEU F HB2  1 c 6 
ATOM   40602 H  HB3  . LEU F  1 322 ? 15.461  -14.544  -19.298 1 112.709 ? 323 LEU F HB3  1 c 6 
ATOM   40603 H  HG   . LEU F  1 322 ? 16.522  -17.007  -18.331 1 105.784 ? 323 LEU F HG   1 c 6 
ATOM   40604 H  HD11 . LEU F  1 322 ? 16.9    -15.318  -16.814 1 107.525 ? 323 LEU F HD11 1 c 6 
ATOM   40605 H  HD12 . LEU F  1 322 ? 15.784  -16.271  -16.215 1 108.419 ? 323 LEU F HD12 1 c 6 
ATOM   40606 H  HD13 . LEU F  1 322 ? 15.376  -14.879  -16.853 1 110.785 ? 323 LEU F HD13 1 c 6 
ATOM   40607 H  HD21 . LEU F  1 322 ? 14.439  -17.5    -19.24  1 107.944 ? 323 LEU F HD21 1 c 6 
ATOM   40608 H  HD22 . LEU F  1 322 ? 13.76   -16.335  -18.403 1 111.282 ? 323 LEU F HD22 1 c 6 
ATOM   40609 H  HD23 . LEU F  1 322 ? 14.343  -17.61   -17.66  1 108.908 ? 323 LEU F HD23 1 c 6 
ATOM   40610 N  N    . VAL F  1 323 ? 16.171  -15.031  -23.082 1 124.158 ? 324 VAL F N    1 ? 6 
ATOM   40611 C  CA   . VAL F  1 323 ? 16.617  -14.27   -24.228 1 137.549 ? 324 VAL F CA   1 ? 6 
ATOM   40612 C  C    . VAL F  1 323 ? 15.365  -13.885  -25.013 1 151.29  ? 324 VAL F C    1 ? 6 
ATOM   40613 O  O    . VAL F  1 323 ? 14.358  -14.591  -24.932 1 154.981 ? 324 VAL F O    1 ? 6 
ATOM   40614 C  CB   . VAL F  1 323 ? 17.551  -15.215  -25.02  1 142.947 ? 324 VAL F CB   1 ? 6 
ATOM   40615 C  CG1  . VAL F  1 323 ? 16.905  -15.781  -26.293 1 142.842 ? 324 VAL F CG1  1 ? 6 
ATOM   40616 C  CG2  . VAL F  1 323 ? 18.874  -14.525  -25.314 1 145.981 ? 324 VAL F CG2  1 ? 6 
ATOM   40617 H  H    . VAL F  1 323 ? 15.628  -15.75   -23.237 1 123.965 ? 324 VAL F H    1 c 6 
ATOM   40618 H  HA   . VAL F  1 323 ? 17.101  -13.476  -23.936 1 138.28  ? 324 VAL F HA   1 c 6 
ATOM   40619 H  HB   . VAL F  1 323 ? 17.75   -15.982  -24.432 1 140.425 ? 324 VAL F HB   1 c 6 
ATOM   40620 H  HG11 . VAL F  1 323 ? 16.684  -15.054  -26.899 1 144.364 ? 324 VAL F HG11 1 c 6 
ATOM   40621 H  HG12 . VAL F  1 323 ? 16.097  -16.268  -26.061 1 143.643 ? 324 VAL F HG12 1 c 6 
ATOM   40622 H  HG13 . VAL F  1 323 ? 17.529  -16.384  -26.73  1 140.887 ? 324 VAL F HG13 1 c 6 
ATOM   40623 H  HG21 . VAL F  1 323 ? 19.457  -15.134  -25.799 1 142.773 ? 324 VAL F HG21 1 c 6 
ATOM   40624 H  HG22 . VAL F  1 323 ? 19.299  -14.268  -24.479 1 144.634 ? 324 VAL F HG22 1 c 6 
ATOM   40625 H  HG23 . VAL F  1 323 ? 18.715  -13.733  -25.853 1 146.235 ? 324 VAL F HG23 1 c 6 
ATOM   40626 N  N    . PRO F  1 324 ? 15.383  -12.753  -25.764 1 163.786 ? 325 PRO F N    1 ? 6 
ATOM   40627 C  CA   . PRO F  1 324 ? 14.231  -12.348  -26.576 1 164.953 ? 325 PRO F CA   1 ? 6 
ATOM   40628 C  C    . PRO F  1 324 ? 13.789  -13.413  -27.585 1 158.396 ? 325 PRO F C    1 ? 6 
ATOM   40629 O  O    . PRO F  1 324 ? 14.262  -13.461  -28.717 1 144.09  ? 325 PRO F O    1 ? 6 
ATOM   40630 C  CB   . PRO F  1 324 ? 14.665  -11.022  -27.202 1 171.005 ? 325 PRO F CB   1 ? 6 
ATOM   40631 C  CG   . PRO F  1 324 ? 15.826  -10.539  -26.326 1 174.051 ? 325 PRO F CG   1 ? 6 
ATOM   40632 C  CD   . PRO F  1 324 ? 16.49   -11.77   -25.766 1 164.499 ? 325 PRO F CD   1 ? 6 
ATOM   40633 H  HA   . PRO F  1 324 ? 13.48   -12.163  -25.975 1 166.902 ? 325 PRO F HA   1 c 6 
ATOM   40634 H  HB2  . PRO F  1 324 ? 14.958  -11.149  -28.125 1 169.911 ? 325 PRO F HB2  1 c 6 
ATOM   40635 H  HB3  . PRO F  1 324 ? 13.931  -10.377  -27.192 1 173.515 ? 325 PRO F HB3  1 c 6 
ATOM   40636 H  HG2  . PRO F  1 324 ? 16.464  -10.021  -26.856 1 171.44  ? 325 PRO F HG2  1 c 6 
ATOM   40637 H  HG3  . PRO F  1 324 ? 15.495  -9.973   -25.6   1 173.401 ? 325 PRO F HG3  1 c 6 
ATOM   40638 H  HD2  . PRO F  1 324 ? 17.224  -12.071  -26.335 1 163.548 ? 325 PRO F HD2  1 c 6 
ATOM   40639 H  HD3  . PRO F  1 324 ? 16.822  -11.613  -24.861 1 165.045 ? 325 PRO F HD3  1 c 6 
ATOM   40640 N  N    . HIS F  1 325 ? 12.846  -14.256  -27.163 1 168.853 ? 326 HIS F N    1 ? 6 
ATOM   40641 C  CA   . HIS F  1 325 ? 12.352  -15.314  -28.025 1 178.576 ? 326 HIS F CA   1 ? 6 
ATOM   40642 C  C    . HIS F  1 325 ? 10.997  -15.807  -27.54  1 195.961 ? 326 HIS F C    1 ? 6 
ATOM   40643 O  O    . HIS F  1 325 ? 10.473  -15.331  -26.533 1 167.597 ? 326 HIS F O    1 ? 6 
ATOM   40644 C  CB   . HIS F  1 325 ? 13.376  -16.442  -28.17  1 170.116 ? 326 HIS F CB   1 ? 6 
ATOM   40645 C  CG   . HIS F  1 325 ? 13.175  -17.206  -29.431 1 170.166 ? 326 HIS F CG   1 ? 6 
ATOM   40646 N  ND1  . HIS F  1 325 ? 13.026  -18.574  -29.422 1 173.259 ? 326 HIS F ND1  1 ? 6 
ATOM   40647 C  CD2  . HIS F  1 325 ? 13.001  -16.828  -30.708 1 172.978 ? 326 HIS F CD2  1 ? 6 
ATOM   40648 C  CE1  . HIS F  1 325 ? 12.824  -19.001  -30.663 1 175.393 ? 326 HIS F CE1  1 ? 6 
ATOM   40649 N  NE2  . HIS F  1 325 ? 12.788  -17.955  -31.451 1 175.679 ? 326 HIS F NE2  1 ? 6 
ATOM   40650 H  H    . HIS F  1 325 ? 12.505  -14.173  -26.319 1 169.426 ? 326 HIS F H    1 c 6 
ATOM   40651 H  HA   . HIS F  1 325 ? 12.219  -14.912  -28.919 1 178.816 ? 326 HIS F HA   1 c 6 
ATOM   40652 H  HB2  . HIS F  1 325 ? 14.28   -16.06   -28.164 1 169.815 ? 326 HIS F HB2  1 c 6 
ATOM   40653 H  HB3  . HIS F  1 325 ? 13.289  -17.052  -27.405 1 170.587 ? 326 HIS F HB3  1 c 6 
ATOM   40654 H  HD1  . HIS F  1 325 ? 13.046  -19.082  -28.71  0 30      ? 326 HIS F HD1  1 c 6 
ATOM   40655 H  HD2  . HIS F  1 325 ? 13.027  -15.952  -31.04  1 174.807 ? 326 HIS F HD2  1 c 6 
ATOM   40656 H  HE1  . HIS F  1 325 ? 12.711  -19.899  -30.928 1 173.947 ? 326 HIS F HE1  1 c 6 
ATOM   40657 H  HE2  . HIS F  1 325 ? 12.677  -17.968  -32.325 0 30      ? 326 HIS F HE2  1 c 6 
ATOM   40658 N  N    . PHE F  1 326 ? 10.423  -16.725  -28.322 1 239.136 ? 327 PHE F N    1 ? 6 
ATOM   40659 C  CA   . PHE F  1 326 ? 9.219   -17.465  -27.995 1 267.757 ? 327 PHE F CA   1 ? 6 
ATOM   40660 C  C    . PHE F  1 326 ? 9.518   -18.402  -26.827 1 285.65  ? 327 PHE F C    1 ? 6 
ATOM   40661 O  O    . PHE F  1 326 ? 10.677  -18.756  -26.575 1 298.873 ? 327 PHE F O    1 ? 6 
ATOM   40662 C  CB   . PHE F  1 326 ? 8.746   -18.28   -29.214 1 269.369 ? 327 PHE F CB   1 ? 6 
ATOM   40663 C  CG   . PHE F  1 326 ? 8.981   -19.791  -29.191 1 252.203 ? 327 PHE F CG   1 ? 6 
ATOM   40664 C  CD1  . PHE F  1 326 ? 10.235  -20.355  -29.43  1 215.062 ? 327 PHE F CD1  1 ? 6 
ATOM   40665 C  CD2  . PHE F  1 326 ? 7.922   -20.654  -28.911 1 247.448 ? 327 PHE F CD2  1 ? 6 
ATOM   40666 C  CE1  . PHE F  1 326 ? 10.42   -21.732  -29.377 1 200.837 ? 327 PHE F CE1  1 ? 6 
ATOM   40667 C  CE2  . PHE F  1 326 ? 8.113   -22.034  -28.889 1 230.429 ? 327 PHE F CE2  1 ? 6 
ATOM   40668 C  CZ   . PHE F  1 326 ? 9.363   -22.57   -29.117 1 207.82  ? 327 PHE F CZ   1 ? 6 
ATOM   40669 H  H    . PHE F  1 326 ? 10.805  -16.883  -29.136 1 230.402 ? 327 PHE F H    1 c 6 
ATOM   40670 H  HA   . PHE F  1 326 ? 8.505   -16.825  -27.731 1 268.297 ? 327 PHE F HA   1 c 6 
ATOM   40671 H  HB2  . PHE F  1 326 ? 7.782   -18.121  -29.327 1 267.618 ? 327 PHE F HB2  1 c 6 
ATOM   40672 H  HB3  . PHE F  1 326 ? 9.184   -17.915  -30.014 1 263.935 ? 327 PHE F HB3  1 c 6 
ATOM   40673 H  HD1  . PHE F  1 326 ? 10.966  -19.793  -29.602 1 217.317 ? 327 PHE F HD1  1 c 6 
ATOM   40674 H  HD2  . PHE F  1 326 ? 7.063   -20.297  -28.76  1 246.303 ? 327 PHE F HD2  1 c 6 
ATOM   40675 H  HE1  . PHE F  1 326 ? 11.272  -22.092  -29.546 1 201.034 ? 327 PHE F HE1  1 c 6 
ATOM   40676 H  HE2  . PHE F  1 326 ? 7.384   -22.604  -28.701 1 229.857 ? 327 PHE F HE2  1 c 6 
ATOM   40677 H  HZ   . PHE F  1 326 ? 9.491   -23.505  -29.095 1 209.806 ? 327 PHE F HZ   1 c 6 
ATOM   40678 N  N    . GLU F  1 327 ? 8.46    -18.811  -26.127 1 267.213 ? 328 GLU F N    1 ? 6 
ATOM   40679 C  CA   . GLU F  1 327 ? 8.581   -19.705  -24.99  1 229.862 ? 328 GLU F CA   1 ? 6 
ATOM   40680 C  C    . GLU F  1 327 ? 9.32    -18.976  -23.863 1 215.907 ? 328 GLU F C    1 ? 6 
ATOM   40681 O  O    . GLU F  1 327 ? 8.988   -19.193  -22.687 1 226.095 ? 328 GLU F O    1 ? 6 
ATOM   40682 C  CB   . GLU F  1 327 ? 9.165   -21.049  -25.44  1 197.539 ? 328 GLU F CB   1 ? 6 
ATOM   40683 C  CG   . GLU F  1 327 ? 9.409   -21.968  -24.263 1 174.942 ? 328 GLU F CG   1 ? 6 
ATOM   40684 C  CD   . GLU F  1 327 ? 10.85   -21.98   -23.824 1 168.552 ? 328 GLU F CD   1 ? 6 
ATOM   40685 O  OE1  . GLU F  1 327 ? 11.111  -22.747  -22.89  1 170.535 ? 328 GLU F OE1  1 ? 6 
ATOM   40686 O  OE2  . GLU F  1 327 ? 11.694  -21.269  -24.411 1 166.593 ? 328 GLU F OE2  1 ? 6 
ATOM   40687 H  H    . GLU F  1 327 ? 7.628   -18.527  -26.374 1 263.57  ? 328 GLU F H    1 c 6 
ATOM   40688 H  HA   . GLU F  1 327 ? 7.665   -19.892  -24.666 1 229.208 ? 328 GLU F HA   1 c 6 
ATOM   40689 H  HB2  . GLU F  1 327 ? 8.532   -21.479  -26.052 1 199.001 ? 328 GLU F HB2  1 c 6 
ATOM   40690 H  HB3  . GLU F  1 327 ? 9.997   -20.898  -25.93  1 196.841 ? 328 GLU F HB3  1 c 6 
ATOM   40691 H  HG2  . GLU F  1 327 ? 8.85    -21.69   -23.508 1 180.778 ? 328 GLU F HG2  1 c 6 
ATOM   40692 H  HG3  . GLU F  1 327 ? 9.149   -22.881  -24.509 1 178.198 ? 328 GLU F HG3  1 c 6 
ATOM   40693 N  N    . ALA F  1 328 ? 10.295  -18.119  -24.19  1 185.262 ? 329 ALA F N    1 ? 6 
ATOM   40694 C  CA   . ALA F  1 328 ? 11.051  -17.361  -23.213 1 156.866 ? 329 ALA F CA   1 ? 6 
ATOM   40695 C  C    . ALA F  1 328 ? 10.106  -16.578  -22.308 1 146.587 ? 329 ALA F C    1 ? 6 
ATOM   40696 O  O    . ALA F  1 328 ? 9.49    -15.619  -22.743 1 140.627 ? 329 ALA F O    1 ? 6 
ATOM   40697 C  CB   . ALA F  1 328 ? 11.995  -16.454  -23.942 1 151.806 ? 329 ALA F CB   1 ? 6 
ATOM   40698 H  H    . ALA F  1 328 ? 10.515  -18.02   -25.07  1 184.16  ? 329 ALA F H    1 c 6 
ATOM   40699 H  HA   . ALA F  1 328 ? 11.575  -17.998  -22.658 1 155.648 ? 329 ALA F HA   1 c 6 
ATOM   40700 H  HB1  . ALA F  1 328 ? 12.554  -16.977  -24.541 1 151.211 ? 329 ALA F HB1  1 c 6 
ATOM   40701 H  HB2  . ALA F  1 328 ? 11.491  -15.804  -24.456 1 154.958 ? 329 ALA F HB2  1 c 6 
ATOM   40702 H  HB3  . ALA F  1 328 ? 12.559  -15.989  -23.302 1 152.793 ? 329 ALA F HB3  1 c 6 
ATOM   40703 N  N    . PRO F  1 329 ? 9.991   -16.926  -20.999 1 141.419 ? 330 PRO F N    1 ? 6 
ATOM   40704 C  CA   . PRO F  1 329 ? 9.254   -16.121  -20.034 1 143.042 ? 330 PRO F CA   1 ? 6 
ATOM   40705 C  C    . PRO F  1 329 ? 9.992   -14.834  -19.67  1 151.393 ? 330 PRO F C    1 ? 6 
ATOM   40706 O  O    . PRO F  1 329 ? 10.251  -14.575  -18.493 1 156.96  ? 330 PRO F O    1 ? 6 
ATOM   40707 C  CB   . PRO F  1 329 ? 9.064   -17.054  -18.834 1 138.601 ? 330 PRO F CB   1 ? 6 
ATOM   40708 C  CG   . PRO F  1 329 ? 9.621   -18.383  -19.293 1 139.137 ? 330 PRO F CG   1 ? 6 
ATOM   40709 C  CD   . PRO F  1 329 ? 10.603  -18.101  -20.366 1 140.232 ? 330 PRO F CD   1 ? 6 
ATOM   40710 H  HA   . PRO F  1 329 ? 8.377   -15.894  -20.406 1 145.995 ? 330 PRO F HA   1 c 6 
ATOM   40711 H  HB2  . PRO F  1 329 ? 9.55    -16.728  -18.052 1 140.335 ? 330 PRO F HB2  1 c 6 
ATOM   40712 H  HB3  . PRO F  1 329 ? 8.118   -17.134  -18.605 1 142.404 ? 330 PRO F HB3  1 c 6 
ATOM   40713 H  HG2  . PRO F  1 329 ? 10.057  -18.845  -18.552 1 137.828 ? 330 PRO F HG2  1 c 6 
ATOM   40714 H  HG3  . PRO F  1 329 ? 8.904   -18.954  -19.634 1 139.581 ? 330 PRO F HG3  1 c 6 
ATOM   40715 H  HD2  . PRO F  1 329 ? 11.484  -17.887  -20.002 1 137.902 ? 330 PRO F HD2  1 c 6 
ATOM   40716 H  HD3  . PRO F  1 329 ? 10.676  -18.847  -20.988 1 138.29  ? 330 PRO F HD3  1 c 6 
ATOM   40717 N  N    . ILE F  1 330 ? 10.282  -14.024  -20.691 1 155.664 ? 331 ILE F N    1 ? 6 
ATOM   40718 C  CA   . ILE F  1 330 ? 11.162  -12.881  -20.55  1 154.008 ? 331 ILE F CA   1 ? 6 
ATOM   40719 C  C    . ILE F  1 330 ? 10.361  -11.674  -20.039 1 156.185 ? 331 ILE F C    1 ? 6 
ATOM   40720 O  O    . ILE F  1 330 ? 10.907  -10.881  -19.29  1 152.682 ? 331 ILE F O    1 ? 6 
ATOM   40721 C  CB   . ILE F  1 330 ? 11.909  -12.599  -21.879 1 150.572 ? 331 ILE F CB   1 ? 6 
ATOM   40722 C  CG1  . ILE F  1 330 ? 12.737  -11.311  -21.862 1 157.587 ? 331 ILE F CG1  1 ? 6 
ATOM   40723 C  CG2  . ILE F  1 330 ? 10.966  -12.49   -23.063 1 150.837 ? 331 ILE F CG2  1 ? 6 
ATOM   40724 C  CD1  . ILE F  1 330 ? 13.987  -11.332  -21.015 1 163.507 ? 331 ILE F CD1  1 ? 6 
ATOM   40725 H  H    . ILE F  1 330 ? 9.89    -14.18   -21.501 1 154.289 ? 331 ILE F H    1 c 6 
ATOM   40726 H  HA   . ILE F  1 330 ? 11.834  -13.102  -19.876 1 152.213 ? 331 ILE F HA   1 c 6 
ATOM   40727 H  HB   . ILE F  1 330 ? 12.519  -13.346  -22.045 1 149.184 ? 331 ILE F HB   1 c 6 
ATOM   40728 H  HG12 . ILE F  1 330 ? 13      -11.104  -22.782 1 157.263 ? 331 ILE F HG12 1 c 6 
ATOM   40729 H  HG13 . ILE F  1 330 ? 12.167  -10.579  -21.553 1 160.308 ? 331 ILE F HG13 1 c 6 
ATOM   40730 H  HG21 . ILE F  1 330 ? 11.464  -12.225  -23.855 1 150.647 ? 331 ILE F HG21 1 c 6 
ATOM   40731 H  HG22 . ILE F  1 330 ? 10.282  -11.825  -22.877 1 154.019 ? 331 ILE F HG22 1 c 6 
ATOM   40732 H  HG23 . ILE F  1 330 ? 10.544  -13.348  -23.228 1 150.677 ? 331 ILE F HG23 1 c 6 
ATOM   40733 H  HD11 . ILE F  1 330 ? 13.741  -11.477  -20.084 1 161.447 ? 331 ILE F HD11 1 c 6 
ATOM   40734 H  HD12 . ILE F  1 330 ? 14.455  -10.479  -21.098 1 161.643 ? 331 ILE F HD12 1 c 6 
ATOM   40735 H  HD13 . ILE F  1 330 ? 14.573  -12.053  -21.312 1 158.455 ? 331 ILE F HD13 1 c 6 
ATOM   40736 N  N    . MET F  1 331 ? 9.076   -11.556  -20.424 1 155.588 ? 332 MET F N    1 ? 6 
ATOM   40737 C  CA   . MET F  1 331 ? 8.296   -10.37   -20.12  1 156.1   ? 332 MET F CA   1 ? 6 
ATOM   40738 C  C    . MET F  1 331 ? 7.476   -10.612  -18.852 1 153.571 ? 332 MET F C    1 ? 6 
ATOM   40739 O  O    . MET F  1 331 ? 6.776   -11.614  -18.745 1 152.12  ? 332 MET F O    1 ? 6 
ATOM   40740 C  CB   . MET F  1 331 ? 7.369   -10.006  -21.291 1 163.341 ? 332 MET F CB   1 ? 6 
ATOM   40741 C  CG   . MET F  1 331 ? 8.086   -9.311   -22.454 1 167.699 ? 332 MET F CG   1 ? 6 
ATOM   40742 S  SD   . MET F  1 331 ? 7.314   -9.539   -24.075 1 187.329 ? 332 MET F SD   1 ? 6 
ATOM   40743 C  CE   . MET F  1 331 ? 5.546   -9.418   -23.742 1 184.599 ? 332 MET F CE   1 ? 6 
ATOM   40744 H  H    . MET F  1 331 ? 8.681   -12.235  -20.892 1 155.145 ? 332 MET F H    1 c 6 
ATOM   40745 H  HA   . MET F  1 331 ? 8.921   -9.619   -19.956 1 156.861 ? 332 MET F HA   1 c 6 
ATOM   40746 H  HB2  . MET F  1 331 ? 6.948   -10.824  -21.623 1 162.806 ? 332 MET F HB2  1 c 6 
ATOM   40747 H  HB3  . MET F  1 331 ? 6.657   -9.418   -20.958 1 166.613 ? 332 MET F HB3  1 c 6 
ATOM   40748 H  HG2  . MET F  1 331 ? 8.133   -8.352   -22.269 1 171.816 ? 332 MET F HG2  1 c 6 
ATOM   40749 H  HG3  . MET F  1 331 ? 9.004   -9.645   -22.503 1 166.787 ? 332 MET F HG3  1 c 6 
ATOM   40750 H  HE1  . MET F  1 331 ? 5.052   -9.495   -24.579 1 187.335 ? 332 MET F HE1  1 c 6 
ATOM   40751 H  HE2  . MET F  1 331 ? 5.278   -10.137  -23.14  1 185.408 ? 332 MET F HE2  1 c 6 
ATOM   40752 H  HE3  . MET F  1 331 ? 5.352   -8.557   -23.328 1 188.601 ? 332 MET F HE3  1 c 6 
ATOM   40753 N  N    . LEU F  1 332 ? 7.559   -9.658   -17.918 1 156.499 ? 333 LEU F N    1 ? 6 
ATOM   40754 C  CA   . LEU F  1 332 ? 6.852   -9.689   -16.648 1 162.169 ? 333 LEU F CA   1 ? 6 
ATOM   40755 C  C    . LEU F  1 332 ? 5.395   -9.276   -16.838 1 166.702 ? 333 LEU F C    1 ? 6 
ATOM   40756 O  O    . LEU F  1 332 ? 5.066   -8.105   -16.648 1 170.41  ? 333 LEU F O    1 ? 6 
ATOM   40757 C  CB   . LEU F  1 332 ? 7.53    -8.771   -15.626 1 166.35  ? 333 LEU F CB   1 ? 6 
ATOM   40758 C  CG   . LEU F  1 332 ? 8.608   -9.389   -14.725 1 163.466 ? 333 LEU F CG   1 ? 6 
ATOM   40759 C  CD1  . LEU F  1 332 ? 9.373   -10.454  -15.432 1 165.326 ? 333 LEU F CD1  1 ? 6 
ATOM   40760 C  CD2  . LEU F  1 332 ? 9.572   -8.333   -14.239 1 164.046 ? 333 LEU F CD2  1 ? 6 
ATOM   40761 H  H    . LEU F  1 332 ? 8.092   -8.936   -18.091 1 157.322 ? 333 LEU F H    1 c 6 
ATOM   40762 H  HA   . LEU F  1 332 ? 6.868   -10.615  -16.309 1 160.486 ? 333 LEU F HA   1 c 6 
ATOM   40763 H  HB2  . LEU F  1 332 ? 7.935   -8.018   -16.115 1 165.792 ? 333 LEU F HB2  1 c 6 
ATOM   40764 H  HB3  . LEU F  1 332 ? 6.832   -8.39    -15.046 1 168.106 ? 333 LEU F HB3  1 c 6 
ATOM   40765 H  HG   . LEU F  1 332 ? 8.163   -9.794   -13.936 1 165.389 ? 333 LEU F HG   1 c 6 
ATOM   40766 H  HD11 . LEU F  1 332 ? 8.802   -11.227  -15.578 1 162.958 ? 333 LEU F HD11 1 c 6 
ATOM   40767 H  HD12 . LEU F  1 332 ? 10.137  -10.719  -14.892 1 161.632 ? 333 LEU F HD12 1 c 6 
ATOM   40768 H  HD13 . LEU F  1 332 ? 9.685   -10.116  -16.288 1 162.706 ? 333 LEU F HD13 1 c 6 
ATOM   40769 H  HD21 . LEU F  1 332 ? 9.09    -7.667   -13.721 1 166.741 ? 333 LEU F HD21 1 c 6 
ATOM   40770 H  HD22 . LEU F  1 332 ? 9.996   -7.904   -15.002 1 163.295 ? 333 LEU F HD22 1 c 6 
ATOM   40771 H  HD23 . LEU F  1 332 ? 10.253  -8.745   -13.682 1 161.837 ? 333 LEU F HD23 1 c 6 
ATOM   40772 N  N    . ALA F  1 333 ? 4.543   -10.267  -17.108 1 163.78  ? 334 ALA F N    1 ? 6 
ATOM   40773 C  CA   . ALA F  1 333 ? 3.106   -10.074  -17.011 1 166.44  ? 334 ALA F CA   1 ? 6 
ATOM   40774 C  C    . ALA F  1 333 ? 2.411   -11.388  -16.657 1 164.824 ? 334 ALA F C    1 ? 6 
ATOM   40775 O  O    . ALA F  1 333 ? 3.068   -12.417  -16.442 1 160.068 ? 334 ALA F O    1 ? 6 
ATOM   40776 C  CB   . ALA F  1 333 ? 2.606   -9.484   -18.303 1 168.961 ? 334 ALA F CB   1 ? 6 
ATOM   40777 H  H    . ALA F  1 333 ? 4.864   -11.084  -17.364 1 161.583 ? 334 ALA F H    1 c 6 
ATOM   40778 H  HA   . ALA F  1 333 ? 2.929   -9.428   -16.272 1 168.833 ? 334 ALA F HA   1 c 6 
ATOM   40779 H  HB1  . ALA F  1 333 ? 3.091   -8.664   -18.497 1 169.086 ? 334 ALA F HB1  1 c 6 
ATOM   40780 H  HB2  . ALA F  1 333 ? 2.744   -10.118  -19.027 1 166.824 ? 334 ALA F HB2  1 c 6 
ATOM   40781 H  HB3  . ALA F  1 333 ? 1.658   -9.284   -18.229 1 171.693 ? 334 ALA F HB3  1 c 6 
ATOM   40782 N  N    . TYR F  1 334 ? 1.067   -11.334  -16.615 1 167.367 ? 335 TYR F N    1 ? 6 
ATOM   40783 C  CA   . TYR F  1 334 ? 0.271   -12.514  -16.319 1 163.321 ? 335 TYR F CA   1 ? 6 
ATOM   40784 C  C    . TYR F  1 334 ? -0.838  -12.681  -17.355 1 163.956 ? 335 TYR F C    1 ? 6 
ATOM   40785 O  O    . TYR F  1 334 ? -1.434  -11.706  -17.782 1 165.206 ? 335 TYR F O    1 ? 6 
ATOM   40786 C  CB   . TYR F  1 334 ? -0.245  -12.405  -14.883 1 163.362 ? 335 TYR F CB   1 ? 6 
ATOM   40787 C  CG   . TYR F  1 334 ? -1.382  -11.421  -14.648 1 167.492 ? 335 TYR F CG   1 ? 6 
ATOM   40788 C  CD1  . TYR F  1 334 ? -1.173  -10.043  -14.648 1 170.105 ? 335 TYR F CD1  1 ? 6 
ATOM   40789 C  CD2  . TYR F  1 334 ? -2.672  -11.878  -14.391 1 171.342 ? 335 TYR F CD2  1 ? 6 
ATOM   40790 C  CE1  . TYR F  1 334 ? -2.224  -9.155   -14.464 1 175.256 ? 335 TYR F CE1  1 ? 6 
ATOM   40791 C  CE2  . TYR F  1 334 ? -3.727  -10.997  -14.187 1 174.853 ? 335 TYR F CE2  1 ? 6 
ATOM   40792 C  CZ   . TYR F  1 334 ? -3.496  -9.631   -14.212 1 175.981 ? 335 TYR F CZ   1 ? 6 
ATOM   40793 O  OH   . TYR F  1 334 ? -4.521  -8.78    -13.997 1 178.446 ? 335 TYR F OH   1 ? 6 
ATOM   40794 H  H    . TYR F  1 334 ? 0.639   -10.542  -16.769 1 169.228 ? 335 TYR F H    1 c 6 
ATOM   40795 H  HA   . TYR F  1 334 ? 0.863   -13.307  -16.371 1 160.417 ? 335 TYR F HA   1 c 6 
ATOM   40796 H  HB2  . TYR F  1 334 ? -0.54   -13.298  -14.596 1 163.066 ? 335 TYR F HB2  1 c 6 
ATOM   40797 H  HB3  . TYR F  1 334 ? 0.51    -12.152  -14.306 1 162.44  ? 335 TYR F HB3  1 c 6 
ATOM   40798 H  HD1  . TYR F  1 334 ? -0.31   -9.706   -14.828 1 168.183 ? 335 TYR F HD1  1 c 6 
ATOM   40799 H  HD2  . TYR F  1 334 ? -2.839  -12.807  -14.379 1 169.603 ? 335 TYR F HD2  1 c 6 
ATOM   40800 H  HE1  . TYR F  1 334 ? -2.063  -8.227   -14.47  1 176.114 ? 335 TYR F HE1  1 c 6 
ATOM   40801 H  HE2  . TYR F  1 334 ? -4.594  -11.326  -14.02  1 177.074 ? 335 TYR F HE2  1 c 6 
ATOM   40802 H  HH   . TYR F  1 334 ? -4.267  -7.973   -14.05  0 30      ? 335 TYR F HH   1 c 6 
ATOM   40803 N  N    . SER F  1 335 ? -1.082  -13.93   -17.734 1 162.486 ? 336 SER F N    1 ? 6 
ATOM   40804 C  CA   . SER F  1 335 ? -2.19   -14.29   -18.602 1 167.8   ? 336 SER F CA   1 ? 6 
ATOM   40805 C  C    . SER F  1 335 ? -2.348  -15.801  -18.541 1 174.274 ? 336 SER F C    1 ? 6 
ATOM   40806 O  O    . SER F  1 335 ? -1.351  -16.513  -18.631 1 183.306 ? 336 SER F O    1 ? 6 
ATOM   40807 C  CB   . SER F  1 335 ? -1.966  -13.841  -20.022 1 164.77  ? 336 SER F CB   1 ? 6 
ATOM   40808 O  OG   . SER F  1 335 ? -2.811  -14.554  -20.918 1 165.22  ? 336 SER F OG   1 ? 6 
ATOM   40809 H  H    . SER F  1 335 ? -0.53   -14.595  -17.438 1 160.631 ? 336 SER F H    1 c 6 
ATOM   40810 H  HA   . SER F  1 335 ? -3.016  -13.866  -18.255 1 171.483 ? 336 SER F HA   1 c 6 
ATOM   40811 H  HB2  . SER F  1 335 ? -2.152  -12.886  -20.091 1 167.593 ? 336 SER F HB2  1 c 6 
ATOM   40812 H  HB3  . SER F  1 335 ? -1.033  -13.99   -20.265 1 162.192 ? 336 SER F HB3  1 c 6 
ATOM   40813 H  HG   . SER F  1 335 ? -2.652  -14.273  -21.708 0 30      ? 336 SER F HG   1 c 6 
ATOM   40814 N  N    . ALA F  1 336 ? -3.587  -16.28   -18.444 1 182.713 ? 337 ALA F N    1 ? 6 
ATOM   40815 C  CA   . ALA F  1 336 ? -3.814  -17.71   -18.419 1 187.558 ? 337 ALA F CA   1 ? 6 
ATOM   40816 C  C    . ALA F  1 336 ? -3.467  -18.332  -19.77  1 200.556 ? 337 ALA F C    1 ? 6 
ATOM   40817 O  O    . ALA F  1 336 ? -3.061  -19.495  -19.806 1 210.559 ? 337 ALA F O    1 ? 6 
ATOM   40818 C  CB   . ALA F  1 336 ? -5.226  -17.978  -18.012 1 189.621 ? 337 ALA F CB   1 ? 6 
ATOM   40819 H  H    . ALA F  1 336 ? -4.3    -15.71   -18.396 1 185.571 ? 337 ALA F H    1 c 6 
ATOM   40820 H  HA   . ALA F  1 336 ? -3.21   -18.105  -17.739 1 185.844 ? 337 ALA F HA   1 c 6 
ATOM   40821 H  HB1  . ALA F  1 336 ? -5.395  -17.589  -17.138 1 191.485 ? 337 ALA F HB1  1 c 6 
ATOM   40822 H  HB2  . ALA F  1 336 ? -5.833  -17.583  -18.661 1 192.424 ? 337 ALA F HB2  1 c 6 
ATOM   40823 H  HB3  . ALA F  1 336 ? -5.38   -18.937  -17.972 1 189.204 ? 337 ALA F HB3  1 c 6 
ATOM   40824 N  N    . ARG F  1 337 ? -3.546  -17.552  -20.86  1 213.706 ? 338 ARG F N    1 ? 6 
ATOM   40825 C  CA   . ARG F  1 337 ? -3.465  -18.16   -22.18  1 222.088 ? 338 ARG F CA   1 ? 6 
ATOM   40826 C  C    . ARG F  1 337 ? -2.38   -17.528  -23.044 1 215.346 ? 338 ARG F C    1 ? 6 
ATOM   40827 O  O    . ARG F  1 337 ? -2.499  -17.604  -24.269 1 214.013 ? 338 ARG F O    1 ? 6 
ATOM   40828 C  CB   . ARG F  1 337 ? -4.828  -18.116  -22.887 1 230.491 ? 338 ARG F CB   1 ? 6 
ATOM   40829 C  CG   . ARG F  1 337 ? -5.647  -16.861  -22.64  1 247.649 ? 338 ARG F CG   1 ? 6 
ATOM   40830 C  CD   . ARG F  1 337 ? -5.187  -15.473  -23.099 1 265.995 ? 338 ARG F CD   1 ? 6 
ATOM   40831 N  NE   . ARG F  1 337 ? -6.371  -14.714  -23.516 1 294.256 ? 338 ARG F NE   1 ? 6 
ATOM   40832 C  CZ   . ARG F  1 337 ? -6.658  -14.28   -24.74  1 310.056 ? 338 ARG F CZ   1 ? 6 
ATOM   40833 N  NH1  . ARG F  1 337 ? -5.919  -14.61   -25.795 1 312.779 ? 338 ARG F NH1  1 ? 6 
ATOM   40834 N  NH2  . ARG F  1 337 ? -7.733  -13.524  -24.906 1 318.628 ? 338 ARG F NH2  1 ? 6 
ATOM   40835 H  H    . ARG F  1 337 ? -3.646  -16.647  -20.785 1 213.874 ? 338 ARG F H    1 c 6 
ATOM   40836 H  HA   . ARG F  1 337 ? -3.232  -19.115  -22.063 1 217.818 ? 338 ARG F HA   1 c 6 
ATOM   40837 H  HB2  . ARG F  1 337 ? -4.688  -18.212  -23.853 1 231.538 ? 338 ARG F HB2  1 c 6 
ATOM   40838 H  HB3  . ARG F  1 337 ? -5.351  -18.89   -22.589 1 232.81  ? 338 ARG F HB3  1 c 6 
ATOM   40839 H  HG2  . ARG F  1 337 ? -6.532  -17.018  -23.035 1 251.059 ? 338 ARG F HG2  1 c 6 
ATOM   40840 H  HG3  . ARG F  1 337 ? -5.814  -16.808  -21.674 1 248.631 ? 338 ARG F HG3  1 c 6 
ATOM   40841 H  HD2  . ARG F  1 337 ? -4.744  -15.007  -22.363 1 264.986 ? 338 ARG F HD2  1 c 6 
ATOM   40842 H  HD3  . ARG F  1 337 ? -4.558  -15.55   -23.844 1 265.112 ? 338 ARG F HD3  1 c 6 
ATOM   40843 H  HE   . ARG F  1 337 ? -6.951  -14.527  -22.894 1 294.143 ? 338 ARG F HE   1 c 6 
ATOM   40844 H  HH11 . ARG F  1 337 ? -5.435  -15.352  -25.789 1 307.418 ? 338 ARG F HH11 1 c 6 
ATOM   40845 H  HH12 . ARG F  1 337 ? -5.918  -14.084  -26.509 1 311.921 ? 338 ARG F HH12 1 c 6 
ATOM   40846 H  HH21 . ARG F  1 337 ? -8.219  -13.282  -24.208 1 319.234 ? 338 ARG F HH21 1 c 6 
ATOM   40847 H  HH22 . ARG F  1 337 ? -7.964  -13.262  -25.719 1 318.904 ? 338 ARG F HH22 1 c 6 
ATOM   40848 N  N    . ASN F  1 338 ? -1.339  -16.931  -22.434 1 210.425 ? 339 ASN F N    1 ? 6 
ATOM   40849 C  CA   . ASN F  1 338 ? -0.386  -16.203  -23.277 1 206.45  ? 339 ASN F CA   1 ? 6 
ATOM   40850 C  C    . ASN F  1 338 ? 1.059   -16.6    -23.025 1 191.933 ? 339 ASN F C    1 ? 6 
ATOM   40851 O  O    . ASN F  1 338 ? 1.466   -16.746  -21.884 1 178.979 ? 339 ASN F O    1 ? 6 
ATOM   40852 C  CB   . ASN F  1 338 ? -0.522  -14.68   -23.206 1 212.942 ? 339 ASN F CB   1 ? 6 
ATOM   40853 C  CG   . ASN F  1 338 ? -0.067  -14.063  -24.51  1 213.905 ? 339 ASN F CG   1 ? 6 
ATOM   40854 O  OD1  . ASN F  1 338 ? -0.731  -14.259  -25.53  1 218.872 ? 339 ASN F OD1  1 ? 6 
ATOM   40855 N  ND2  . ASN F  1 338 ? 1.089   -13.41   -24.535 1 210.398 ? 339 ASN F ND2  1 ? 6 
ATOM   40856 H  H    . ASN F  1 338 ? -1.215  -16.978  -21.53  1 210.269 ? 339 ASN F H    1 c 6 
ATOM   40857 H  HA   . ASN F  1 338 ? -0.584  -16.452  -24.207 1 205.714 ? 339 ASN F HA   1 c 6 
ATOM   40858 H  HB2  . ASN F  1 338 ? -1.455  -14.442  -23.042 1 214.963 ? 339 ASN F HB2  1 c 6 
ATOM   40859 H  HB3  . ASN F  1 338 ? 0.021   -14.334  -22.47  1 211.32  ? 339 ASN F HB3  1 c 6 
ATOM   40860 H  HD21 . ASN F  1 338 ? 1.508   -13.286  -25.307 1 210.05  ? 339 ASN F HD21 1 c 6 
ATOM   40861 H  HD22 . ASN F  1 338 ? 1.443   -13.099  -23.781 1 210.428 ? 339 ASN F HD22 1 c 6 
ATOM   40862 N  N    . ARG F  1 339 ? 1.807   -16.798  -24.117 1 187.94  ? 340 ARG F N    1 ? 6 
ATOM   40863 C  CA   . ARG F  1 339 ? 3.243   -16.994  -24.087 1 182.27  ? 340 ARG F CA   1 ? 6 
ATOM   40864 C  C    . ARG F  1 339 ? 3.913   -15.636  -23.905 1 177.517 ? 340 ARG F C    1 ? 6 
ATOM   40865 O  O    . ARG F  1 339 ? 3.262   -14.596  -24.018 1 174.175 ? 340 ARG F O    1 ? 6 
ATOM   40866 C  CB   . ARG F  1 339 ? 3.67    -17.658  -25.403 1 189.123 ? 340 ARG F CB   1 ? 6 
ATOM   40867 C  CG   . ARG F  1 339 ? 4.972   -18.457  -25.452 1 195.802 ? 340 ARG F CG   1 ? 6 
ATOM   40868 C  CD   . ARG F  1 339 ? 4.834   -19.589  -26.535 1 201.992 ? 340 ARG F CD   1 ? 6 
ATOM   40869 N  NE   . ARG F  1 339 ? 5.517   -20.897  -26.615 1 200.154 ? 340 ARG F NE   1 ? 6 
ATOM   40870 C  CZ   . ARG F  1 339 ? 5.516   -21.888  -25.714 1 210.904 ? 340 ARG F CZ   1 ? 6 
ATOM   40871 N  NH1  . ARG F  1 339 ? 5.502   -23.157  -26.096 1 218.39  ? 340 ARG F NH1  1 ? 6 
ATOM   40872 N  NH2  . ARG F  1 339 ? 5.374   -21.61   -24.434 1 217.393 ? 340 ARG F NH2  1 ? 6 
ATOM   40873 H  H    . ARG F  1 339 ? 1.39    -16.803  -24.93  1 189.352 ? 340 ARG F H    1 c 6 
ATOM   40874 H  HA   . ARG F  1 339 ? 3.472   -17.58   -23.322 1 181.696 ? 340 ARG F HA   1 c 6 
ATOM   40875 H  HB2  . ARG F  1 339 ? 2.941   -18.255  -25.675 1 190.52  ? 340 ARG F HB2  1 c 6 
ATOM   40876 H  HB3  . ARG F  1 339 ? 3.727   -16.953  -26.082 1 190.2   ? 340 ARG F HB3  1 c 6 
ATOM   40877 H  HG2  . ARG F  1 339 ? 5.715   -17.862  -25.69  1 194.15  ? 340 ARG F HG2  1 c 6 
ATOM   40878 H  HG3  . ARG F  1 339 ? 5.15    -18.858  -24.575 1 193.968 ? 340 ARG F HG3  1 c 6 
ATOM   40879 H  HD2  . ARG F  1 339 ? 3.874   -19.775  -26.562 1 202.567 ? 340 ARG F HD2  1 c 6 
ATOM   40880 H  HD3  . ARG F  1 339 ? 5.025   -19.121  -27.374 1 200.784 ? 340 ARG F HD3  1 c 6 
ATOM   40881 H  HE   . ARG F  1 339 ? 5.959   -21.06   -27.338 1 202.253 ? 340 ARG F HE   1 c 6 
ATOM   40882 H  HH11 . ARG F  1 339 ? 5.367   -23.357  -26.947 1 215.574 ? 340 ARG F HH11 1 c 6 
ATOM   40883 H  HH12 . ARG F  1 339 ? 5.628   -23.798  -25.5   1 214.567 ? 340 ARG F HH12 1 c 6 
ATOM   40884 H  HH21 . ARG F  1 339 ? 5.742   -20.882  -24.096 1 215.193 ? 340 ARG F HH21 1 c 6 
ATOM   40885 H  HH22 . ARG F  1 339 ? 4.912   -22.158  -23.915 1 216.12  ? 340 ARG F HH22 1 c 6 
ATOM   40886 N  N    . SER F  1 340 ? 5.216   -15.669  -23.608 1 173.425 ? 341 SER F N    1 ? 6 
ATOM   40887 C  CA   . SER F  1 340 ? 5.988   -14.473  -23.313 1 170.353 ? 341 SER F CA   1 ? 6 
ATOM   40888 C  C    . SER F  1 340 ? 5.476   -13.827  -22.027 1 161.804 ? 341 SER F C    1 ? 6 
ATOM   40889 O  O    . SER F  1 340 ? 5.766   -12.671  -21.8   1 169.753 ? 341 SER F O    1 ? 6 
ATOM   40890 C  CB   . SER F  1 340 ? 5.961   -13.47   -24.456 1 174.649 ? 341 SER F CB   1 ? 6 
ATOM   40891 O  OG   . SER F  1 340 ? 6.627   -13.964  -25.614 1 177.543 ? 341 SER F OG   1 ? 6 
ATOM   40892 H  H    . SER F  1 340 ? 5.642   -16.477  -23.586 1 170.736 ? 341 SER F H    1 c 6 
ATOM   40893 H  HA   . SER F  1 340 ? 6.929   -14.747  -23.164 1 166.489 ? 341 SER F HA   1 c 6 
ATOM   40894 H  HB2  . SER F  1 340 ? 5.038   -13.256  -24.68  1 178.312 ? 341 SER F HB2  1 c 6 
ATOM   40895 H  HB3  . SER F  1 340 ? 6.396   -12.645  -24.168 1 175.633 ? 341 SER F HB3  1 c 6 
ATOM   40896 H  HG   . SER F  1 340 ? 6.599   -13.352  -26.221 0 30      ? 341 SER F HG   1 c 6 
ATOM   40897 N  N    . ALA F  1 341 ? 4.591   -14.527  -21.322 1 151.94  ? 342 ALA F N    1 ? 6 
ATOM   40898 C  CA   . ALA F  1 341 ? 4.129   -14.123  -20.018 1 148.082 ? 342 ALA F CA   1 ? 6 
ATOM   40899 C  C    . ALA F  1 341 ? 4.969   -14.849  -18.982 1 144.601 ? 342 ALA F C    1 ? 6 
ATOM   40900 O  O    . ALA F  1 341 ? 4.999   -16.079  -18.97  1 145.19  ? 342 ALA F O    1 ? 6 
ATOM   40901 C  CB   . ALA F  1 341 ? 2.676   -14.47   -19.878 1 149.739 ? 342 ALA F CB   1 ? 6 
ATOM   40902 H  H    . ALA F  1 341 ? 4.274   -15.312  -21.661 1 152.593 ? 342 ALA F H    1 c 6 
ATOM   40903 H  HA   . ALA F  1 341 ? 4.255   -13.14   -19.914 1 150.394 ? 342 ALA F HA   1 c 6 
ATOM   40904 H  HB1  . ALA F  1 341 ? 2.172   -14.067  -20.604 1 152.046 ? 342 ALA F HB1  1 c 6 
ATOM   40905 H  HB2  . ALA F  1 341 ? 2.566   -15.435  -19.908 1 149.069 ? 342 ALA F HB2  1 c 6 
ATOM   40906 H  HB3  . ALA F  1 341 ? 2.341   -14.136  -19.029 1 152.108 ? 342 ALA F HB3  1 c 6 
ATOM   40907 N  N    . SER F  1 342 ? 5.672   -14.089  -18.142 1 146.437 ? 343 SER F N    1 ? 6 
ATOM   40908 C  CA   . SER F  1 342 ? 6.488   -14.662  -17.085 1 147.329 ? 343 SER F CA   1 ? 6 
ATOM   40909 C  C    . SER F  1 342 ? 5.618   -15.535  -16.177 1 147.832 ? 343 SER F C    1 ? 6 
ATOM   40910 O  O    . SER F  1 342 ? 6.069   -16.551  -15.662 1 143.288 ? 343 SER F O    1 ? 6 
ATOM   40911 C  CB   . SER F  1 342 ? 7.212   -13.582  -16.305 1 150.007 ? 343 SER F CB   1 ? 6 
ATOM   40912 O  OG   . SER F  1 342 ? 6.275   -12.724  -15.665 1 154.053 ? 343 SER F OG   1 ? 6 
ATOM   40913 H  H    . SER F  1 342 ? 5.644   -13.179  -18.229 1 148.304 ? 343 SER F H    1 c 6 
ATOM   40914 H  HA   . SER F  1 342 ? 7.168   -15.245  -17.508 1 144.202 ? 343 SER F HA   1 c 6 
ATOM   40915 H  HB2  . SER F  1 342 ? 7.787   -13.996  -15.634 1 148.006 ? 343 SER F HB2  1 c 6 
ATOM   40916 H  HB3  . SER F  1 342 ? 7.772   -13.062  -16.911 1 148.763 ? 343 SER F HB3  1 c 6 
ATOM   40917 H  HG   . SER F  1 342 ? 6.688   -12.129  -15.232 0 30      ? 343 SER F HG   1 c 6 
ATOM   40918 N  N    . ILE F  1 343 ? 4.373   -15.101  -15.963 1 154.839 ? 344 ILE F N    1 ? 6 
ATOM   40919 C  CA   . ILE F  1 343 ? 3.434   -15.8    -15.103 1 165.239 ? 344 ILE F CA   1 ? 6 
ATOM   40920 C  C    . ILE F  1 343 ? 2.298   -16.317  -15.974 1 167.982 ? 344 ILE F C    1 ? 6 
ATOM   40921 O  O    . ILE F  1 343 ? 1.788   -15.583  -16.832 1 178.799 ? 344 ILE F O    1 ? 6 
ATOM   40922 C  CB   . ILE F  1 343 ? 2.896   -14.868  -14.001 1 174.01  ? 344 ILE F CB   1 ? 6 
ATOM   40923 C  CG1  . ILE F  1 343 ? 4.057   -14.21   -13.228 1 172.664 ? 344 ILE F CG1  1 ? 6 
ATOM   40924 C  CG2  . ILE F  1 343 ? 1.892   -15.605  -13.105 1 176.72  ? 344 ILE F CG2  1 ? 6 
ATOM   40925 C  CD1  . ILE F  1 343 ? 3.886   -14.182  -11.719 1 173.576 ? 344 ILE F CD1  1 ? 6 
ATOM   40926 H  H    . ILE F  1 343 ? 4.099   -14.326  -16.361 1 157.403 ? 344 ILE F H    1 c 6 
ATOM   40927 H  HA   . ILE F  1 343 ? 3.887   -16.555  -14.683 1 162.29  ? 344 ILE F HA   1 c 6 
ATOM   40928 H  HB   . ILE F  1 343 ? 2.409   -14.148  -14.449 1 175.104 ? 344 ILE F HB   1 c 6 
ATOM   40929 H  HG12 . ILE F  1 343 ? 4.884   -14.69   -13.436 1 169.428 ? 344 ILE F HG12 1 c 6 
ATOM   40930 H  HG13 . ILE F  1 343 ? 4.16    -13.29   -13.546 1 173.511 ? 344 ILE F HG13 1 c 6 
ATOM   40931 H  HG21 . ILE F  1 343 ? 1.529   -14.991  -12.445 1 178.961 ? 344 ILE F HG21 1 c 6 
ATOM   40932 H  HG22 . ILE F  1 343 ? 2.337   -16.34   -12.651 1 174.608 ? 344 ILE F HG22 1 c 6 
ATOM   40933 H  HG23 . ILE F  1 343 ? 1.165   -15.955  -13.646 1 177.374 ? 344 ILE F HG23 1 c 6 
ATOM   40934 H  HD11 . ILE F  1 343 ? 3.066   -13.709  -11.484 1 176.355 ? 344 ILE F HD11 1 c 6 
ATOM   40935 H  HD12 . ILE F  1 343 ? 4.648   -13.719  -11.321 1 173.036 ? 344 ILE F HD12 1 c 6 
ATOM   40936 H  HD13 . ILE F  1 343 ? 3.846   -15.093  -11.37  1 172.681 ? 344 ILE F HD13 1 c 6 
ATOM   40937 N  N    . ARG F  1 344 ? 1.906   -17.571  -15.727 1 162.304 ? 345 ARG F N    1 ? 6 
ATOM   40938 C  CA   . ARG F  1 344 ? 0.792   -18.146  -16.454 1 163.137 ? 345 ARG F CA   1 ? 6 
ATOM   40939 C  C    . ARG F  1 344 ? -0.19   -18.688  -15.424 1 161.555 ? 345 ARG F C    1 ? 6 
ATOM   40940 O  O    . ARG F  1 344 ? 0.209   -19.081  -14.326 1 153.792 ? 345 ARG F O    1 ? 6 
ATOM   40941 C  CB   . ARG F  1 344 ? 1.281   -19.19   -17.456 1 167.266 ? 345 ARG F CB   1 ? 6 
ATOM   40942 C  CG   . ARG F  1 344 ? 0.43    -19.296  -18.715 1 175.351 ? 345 ARG F CG   1 ? 6 
ATOM   40943 C  CD   . ARG F  1 344 ? 0.589   -20.639  -19.479 1 180.626 ? 345 ARG F CD   1 ? 6 
ATOM   40944 N  NE   . ARG F  1 344 ? 0.813   -21.897  -18.738 1 179.603 ? 345 ARG F NE   1 ? 6 
ATOM   40945 C  CZ   . ARG F  1 344 ? -0.085  -22.66   -18.104 1 179.233 ? 345 ARG F CZ   1 ? 6 
ATOM   40946 N  NH1  . ARG F  1 344 ? 0.319   -23.712  -17.415 1 172.035 ? 345 ARG F NH1  1 ? 6 
ATOM   40947 N  NH2  . ARG F  1 344 ? -1.372  -22.344  -18.122 1 184.213 ? 345 ARG F NH2  1 ? 6 
ATOM   40948 H  H    . ARG F  1 344 ? 2.338   -18.075  -15.098 1 161.837 ? 345 ARG F H    1 c 6 
ATOM   40949 H  HA   . ARG F  1 344 ? 0.343   -17.423  -16.958 1 165.923 ? 345 ARG F HA   1 c 6 
ATOM   40950 H  HB2  . ARG F  1 344 ? 2.199   -18.966  -17.716 1 164.574 ? 345 ARG F HB2  1 c 6 
ATOM   40951 H  HB3  . ARG F  1 344 ? 1.302   -20.065  -17.013 1 165.896 ? 345 ARG F HB3  1 c 6 
ATOM   40952 H  HG2  . ARG F  1 344 ? -0.514  -19.183  -18.47  1 178.265 ? 345 ARG F HG2  1 c 6 
ATOM   40953 H  HG3  . ARG F  1 344 ? 0.666   -18.559  -19.32  1 175.521 ? 345 ARG F HG3  1 c 6 
ATOM   40954 H  HD2  . ARG F  1 344 ? -0.216  -20.746  -20.025 1 180.881 ? 345 ARG F HD2  1 c 6 
ATOM   40955 H  HD3  . ARG F  1 344 ? 1.333   -20.518  -20.104 1 176.897 ? 345 ARG F HD3  1 c 6 
ATOM   40956 H  HE   . ARG F  1 344 ? 1.636   -22.182  -18.709 1 176.28  ? 345 ARG F HE   1 c 6 
ATOM   40957 H  HH11 . ARG F  1 344 ? 1.173   -23.94   -17.413 1 170.808 ? 345 ARG F HH11 1 c 6 
ATOM   40958 H  HH12 . ARG F  1 344 ? -0.268  -24.193  -16.965 1 174.913 ? 345 ARG F HH12 1 c 6 
ATOM   40959 H  HH21 . ARG F  1 344 ? -1.633  -21.551  -17.825 1 185.585 ? 345 ARG F HH21 1 c 6 
ATOM   40960 H  HH22 . ARG F  1 344 ? -1.96   -22.924  -18.441 1 184.662 ? 345 ARG F HH22 1 c 6 
ATOM   40961 N  N    . ILE F  1 345 ? -1.486  -18.623  -15.767 1 165.629 ? 346 ILE F N    1 ? 6 
ATOM   40962 C  CA   . ILE F  1 345 ? -2.522  -19.102  -14.867 1 167.078 ? 346 ILE F CA   1 ? 6 
ATOM   40963 C  C    . ILE F  1 345 ? -3.099  -20.381  -15.453 1 169.822 ? 346 ILE F C    1 ? 6 
ATOM   40964 O  O    . ILE F  1 345 ? -3.861  -20.33   -16.402 1 168.292 ? 346 ILE F O    1 ? 6 
ATOM   40965 C  CB   . ILE F  1 345 ? -3.629  -18.072  -14.615 1 168.51  ? 346 ILE F CB   1 ? 6 
ATOM   40966 C  CG1  . ILE F  1 345 ? -3.12   -16.602  -14.72  1 167.546 ? 346 ILE F CG1  1 ? 6 
ATOM   40967 C  CG2  . ILE F  1 345 ? -4.279  -18.402  -13.268 1 170.435 ? 346 ILE F CG2  1 ? 6 
ATOM   40968 C  CD1  . ILE F  1 345 ? -2.123  -16.202  -13.648 1 165.036 ? 346 ILE F CD1  1 ? 6 
ATOM   40969 H  H    . ILE F  1 345 ? -1.723  -18.28   -16.579 1 166.058 ? 346 ILE F H    1 c 6 
ATOM   40970 H  HA   . ILE F  1 345 ? -2.109  -19.311  -14.011 1 166.512 ? 346 ILE F HA   1 c 6 
ATOM   40971 H  HB   . ILE F  1 345 ? -4.308  -18.192  -15.306 1 170.397 ? 346 ILE F HB   1 c 6 
ATOM   40972 H  HG12 . ILE F  1 345 ? -2.707  -16.471  -15.598 1 166.197 ? 346 ILE F HG12 1 c 6 
ATOM   40973 H  HG13 . ILE F  1 345 ? -3.892  -16.002  -14.665 1 170.938 ? 346 ILE F HG13 1 c 6 
ATOM   40974 H  HG21 . ILE F  1 345 ? -4.976  -17.752  -13.076 1 173.967 ? 346 ILE F HG21 1 c 6 
ATOM   40975 H  HG22 . ILE F  1 345 ? -3.609  -18.372  -12.565 1 169.222 ? 346 ILE F HG22 1 c 6 
ATOM   40976 H  HG23 . ILE F  1 345 ? -4.67   -19.291  -13.303 1 170.571 ? 346 ILE F HG23 1 c 6 
ATOM   40977 H  HD11 . ILE F  1 345 ? -2.547  -16.248  -12.77  1 167.154 ? 346 ILE F HD11 1 c 6 
ATOM   40978 H  HD12 . ILE F  1 345 ? -1.821  -15.288  -13.812 1 165.805 ? 346 ILE F HD12 1 c 6 
ATOM   40979 H  HD13 . ILE F  1 345 ? -1.355  -16.804  -13.667 1 162.271 ? 346 ILE F HD13 1 c 6 
ATOM   40980 N  N    . PRO F  1 346 ? -2.748  -21.572  -14.924 1 177.468 ? 347 PRO F N    1 ? 6 
ATOM   40981 C  CA   . PRO F  1 346 ? -3.184  -22.829  -15.514 1 181.813 ? 347 PRO F CA   1 ? 6 
ATOM   40982 C  C    . PRO F  1 346 ? -4.687  -23.043  -15.406 1 183.156 ? 347 PRO F C    1 ? 6 
ATOM   40983 O  O    . PRO F  1 346 ? -5.279  -22.711  -14.38  1 179.387 ? 347 PRO F O    1 ? 6 
ATOM   40984 C  CB   . PRO F  1 346 ? -2.407  -23.881  -14.721 1 179.975 ? 347 PRO F CB   1 ? 6 
ATOM   40985 C  CG   . PRO F  1 346 ? -2.163  -23.186  -13.389 1 179.767 ? 347 PRO F CG   1 ? 6 
ATOM   40986 C  CD   . PRO F  1 346 ? -1.887  -21.77   -13.752 1 178.897 ? 347 PRO F CD   1 ? 6 
ATOM   40987 H  HA   . PRO F  1 346 ? -2.917  -22.86   -16.45  1 179.199 ? 347 PRO F HA   1 c 6 
ATOM   40988 H  HB2  . PRO F  1 346 ? -2.934  -24.695  -14.602 1 180.245 ? 347 PRO F HB2  1 c 6 
ATOM   40989 H  HB3  . PRO F  1 346 ? -1.564  -24.102  -15.161 1 176.608 ? 347 PRO F HB3  1 c 6 
ATOM   40990 H  HG2  . PRO F  1 346 ? -2.951  -23.248  -12.813 1 182.326 ? 347 PRO F HG2  1 c 6 
ATOM   40991 H  HG3  . PRO F  1 346 ? -1.398  -23.579  -12.924 1 177.537 ? 347 PRO F HG3  1 c 6 
ATOM   40992 H  HD2  . PRO F  1 346 ? -2.135  -21.165  -13.03  1 179.93  ? 347 PRO F HD2  1 c 6 
ATOM   40993 H  HD3  . PRO F  1 346 ? -0.947  -21.635  -13.982 1 175.709 ? 347 PRO F HD3  1 c 6 
ATOM   40994 N  N    . TYR F  1 347 ? -5.277  -23.596  -16.479 1 185.694 ? 348 TYR F N    1 ? 6 
ATOM   40995 C  CA   . TYR F  1 347 ? -6.696  -23.916  -16.505 1 193.325 ? 348 TYR F CA   1 ? 6 
ATOM   40996 C  C    . TYR F  1 347 ? -6.925  -25.124  -15.611 1 199.015 ? 348 TYR F C    1 ? 6 
ATOM   40997 O  O    . TYR F  1 347 ? -6.591  -26.243  -15.988 1 206.066 ? 348 TYR F O    1 ? 6 
ATOM   40998 C  CB   . TYR F  1 347 ? -7.169  -24.219  -17.921 1 191.885 ? 348 TYR F CB   1 ? 6 
ATOM   40999 C  CG   . TYR F  1 347 ? -8.568  -24.802  -18.048 1 195.398 ? 348 TYR F CG   1 ? 6 
ATOM   41000 C  CD1  . TYR F  1 347 ? -9.688  -24.075  -17.676 1 208.281 ? 348 TYR F CD1  1 ? 6 
ATOM   41001 C  CD2  . TYR F  1 347 ? -8.766  -26.076  -18.563 1 189.694 ? 348 TYR F CD2  1 ? 6 
ATOM   41002 C  CE1  . TYR F  1 347 ? -10.969 -24.58   -17.847 1 214.908 ? 348 TYR F CE1  1 ? 6 
ATOM   41003 C  CE2  . TYR F  1 347 ? -10.038 -26.609  -18.725 1 194.204 ? 348 TYR F CE2  1 ? 6 
ATOM   41004 C  CZ   . TYR F  1 347 ? -11.142 -25.851  -18.377 1 210.873 ? 348 TYR F CZ   1 ? 6 
ATOM   41005 O  OH   . TYR F  1 347 ? -12.402 -26.366  -18.482 1 217.907 ? 348 TYR F OH   1 ? 6 
ATOM   41006 H  H    . TYR F  1 347 ? -4.773  -23.779  -17.22  1 183.935 ? 348 TYR F H    1 c 6 
ATOM   41007 H  HA   . TYR F  1 347 ? -7.21   -23.143  -16.151 1 195.88  ? 348 TYR F HA   1 c 6 
ATOM   41008 H  HB2  . TYR F  1 347 ? -7.131  -23.386  -18.442 1 192.803 ? 348 TYR F HB2  1 c 6 
ATOM   41009 H  HB3  . TYR F  1 347 ? -6.532  -24.846  -18.33  1 189.352 ? 348 TYR F HB3  1 c 6 
ATOM   41010 H  HD1  . TYR F  1 347 ? -9.579  -23.199  -17.342 1 207.455 ? 348 TYR F HD1  1 c 6 
ATOM   41011 H  HD2  . TYR F  1 347 ? -8.017  -26.58   -18.831 1 188.263 ? 348 TYR F HD2  1 c 6 
ATOM   41012 H  HE1  . TYR F  1 347 ? -11.718 -24.073  -17.583 1 216.483 ? 348 TYR F HE1  1 c 6 
ATOM   41013 H  HE2  . TYR F  1 347 ? -10.155 -27.47   -19.078 1 196.386 ? 348 TYR F HE2  1 c 6 
ATOM   41014 H  HH   . TYR F  1 347 ? -12.987 -25.752  -18.173 0 30      ? 348 TYR F HH   1 c 6 
ATOM   41015 N  N    . VAL F  1 348 ? -7.439  -24.881  -14.408 1 204.719 ? 349 VAL F N    1 ? 6 
ATOM   41016 C  CA   . VAL F  1 348 ? -7.563  -25.95   -13.427 1 202.104 ? 349 VAL F CA   1 ? 6 
ATOM   41017 C  C    . VAL F  1 348 ? -8.801  -26.781  -13.768 1 199.995 ? 349 VAL F C    1 ? 6 
ATOM   41018 O  O    . VAL F  1 348 ? -8.978  -27.866  -13.245 1 199.028 ? 349 VAL F O    1 ? 6 
ATOM   41019 C  CB   . VAL F  1 348 ? -7.601  -25.462  -11.97  1 204.597 ? 349 VAL F CB   1 ? 6 
ATOM   41020 C  CG1  . VAL F  1 348 ? -7.31   -26.597  -11.002 1 201.97  ? 349 VAL F CG1  1 ? 6 
ATOM   41021 C  CG2  . VAL F  1 348 ? -6.622  -24.337  -11.712 1 202.469 ? 349 VAL F CG2  1 ? 6 
ATOM   41022 H  H    . VAL F  1 348 ? -7.735  -24.042  -14.197 1 205.146 ? 349 VAL F H    1 c 6 
ATOM   41023 H  HA   . VAL F  1 348 ? -6.781  -26.529  -13.522 1 198.804 ? 349 VAL F HA   1 c 6 
ATOM   41024 H  HB   . VAL F  1 348 ? -8.509  -25.125  -11.797 1 207.228 ? 349 VAL F HB   1 c 6 
ATOM   41025 H  HG11 . VAL F  1 348 ? -6.446  -26.991  -11.214 1 199.226 ? 349 VAL F HG11 1 c 6 
ATOM   41026 H  HG12 . VAL F  1 348 ? -8.001  -27.275  -11.074 1 203.896 ? 349 VAL F HG12 1 c 6 
ATOM   41027 H  HG13 . VAL F  1 348 ? -7.292  -26.252  -10.094 1 203.431 ? 349 VAL F HG13 1 c 6 
ATOM   41028 H  HG21 . VAL F  1 348 ? -6.624  -24.12   -10.77  1 203.576 ? 349 VAL F HG21 1 c 6 
ATOM   41029 H  HG22 . VAL F  1 348 ? -6.879  -23.554  -12.225 1 203.837 ? 349 VAL F HG22 1 c 6 
ATOM   41030 H  HG23 . VAL F  1 348 ? -5.729  -24.617  -11.976 1 199.361 ? 349 VAL F HG23 1 c 6 
ATOM   41031 N  N    . SER F  1 349 ? -9.618  -26.294  -14.702 1 198.529 ? 350 SER F N    1 ? 6 
ATOM   41032 C  CA   . SER F  1 349 ? -10.961 -26.787  -14.971 1 200.632 ? 350 SER F CA   1 ? 6 
ATOM   41033 C  C    . SER F  1 349 ? -11.839 -26.427  -13.773 1 203.094 ? 350 SER F C    1 ? 6 
ATOM   41034 O  O    . SER F  1 349 ? -12.927 -25.886  -13.937 1 207.576 ? 350 SER F O    1 ? 6 
ATOM   41035 C  CB   . SER F  1 349 ? -10.997 -28.265  -15.323 1 197.575 ? 350 SER F CB   1 ? 6 
ATOM   41036 O  OG   . SER F  1 349 ? -11.905 -28.504  -16.385 1 200.51  ? 350 SER F OG   1 ? 6 
ATOM   41037 H  H    . SER F  1 349 ? -9.321  -25.596  -15.21  1 198.588 ? 350 SER F H    1 c 6 
ATOM   41038 H  HA   . SER F  1 349 ? -11.308 -26.286  -15.749 1 201.678 ? 350 SER F HA   1 c 6 
ATOM   41039 H  HB2  . SER F  1 349 ? -10.104 -28.557  -15.588 1 194.79  ? 350 SER F HB2  1 c 6 
ATOM   41040 H  HB3  . SER F  1 349 ? -11.268 -28.78   -14.539 1 199.086 ? 350 SER F HB3  1 c 6 
ATOM   41041 H  HG   . SER F  1 349 ? -11.905 -29.314  -16.592 0 30      ? 350 SER F HG   1 c 6 
ATOM   41042 N  N    . ASN F  1 350 ? -11.331 -26.647  -12.551 1 200.014 ? 351 ASN F N    1 ? 6 
ATOM   41043 C  CA   . ASN F  1 350 ? -12.058 -26.523  -11.304 1 202.705 ? 351 ASN F CA   1 ? 6 
ATOM   41044 C  C    . ASN F  1 350 ? -11.375 -25.463  -10.441 1 199.893 ? 351 ASN F C    1 ? 6 
ATOM   41045 O  O    . ASN F  1 350 ? -10.167 -25.534  -10.199 1 192.038 ? 351 ASN F O    1 ? 6 
ATOM   41046 C  CB   . ASN F  1 350 ? -12.031 -27.86   -10.573 1 202.457 ? 351 ASN F CB   1 ? 6 
ATOM   41047 C  CG   . ASN F  1 350 ? -13.075 -27.962  -9.489  1 208.125 ? 351 ASN F CG   1 ? 6 
ATOM   41048 O  OD1  . ASN F  1 350 ? -12.998 -27.343  -8.429  1 205.201 ? 351 ASN F OD1  1 ? 6 
ATOM   41049 N  ND2  . ASN F  1 350 ? -14.101 -28.756  -9.743  1 214.834 ? 351 ASN F ND2  1 ? 6 
ATOM   41050 H  H    . ASN F  1 350 ? -10.461 -26.915  -12.497 1 197.284 ? 351 ASN F H    1 c 6 
ATOM   41051 H  HA   . ASN F  1 350 ? -12.992 -26.281  -11.485 1 205.786 ? 351 ASN F HA   1 c 6 
ATOM   41052 H  HB2  . ASN F  1 350 ? -12.172 -28.579  -11.222 1 202.109 ? 351 ASN F HB2  1 c 6 
ATOM   41053 H  HB3  . ASN F  1 350 ? -11.147 -27.988  -10.175 1 199.86  ? 351 ASN F HB3  1 c 6 
ATOM   41054 H  HD21 . ASN F  1 350 ? -14.714 -28.897  -9.118  1 216.167 ? 351 ASN F HD21 1 c 6 
ATOM   41055 H  HD22 . ASN F  1 350 ? -14.181 -29.147  -10.535 1 212.856 ? 351 ASN F HD22 1 c 6 
ATOM   41056 N  N    . PRO F  1 351 ? -12.106 -24.452  -9.914  1 201.764 ? 352 PRO F N    1 ? 6 
ATOM   41057 C  CA   . PRO F  1 351 ? -11.522 -23.5    -8.98   1 202.051 ? 352 PRO F CA   1 ? 6 
ATOM   41058 C  C    . PRO F  1 351 ? -10.947 -24.145  -7.724  1 203.98  ? 352 PRO F C    1 ? 6 
ATOM   41059 O  O    . PRO F  1 351 ? -10.076 -23.557  -7.083  1 204.69  ? 352 PRO F O    1 ? 6 
ATOM   41060 C  CB   . PRO F  1 351 ? -12.636 -22.503  -8.698  1 202.964 ? 352 PRO F CB   1 ? 6 
ATOM   41061 C  CG   . PRO F  1 351 ? -13.565 -22.666  -9.881  1 203.025 ? 352 PRO F CG   1 ? 6 
ATOM   41062 C  CD   . PRO F  1 351 ? -13.501 -24.128  -10.21  1 202.224 ? 352 PRO F CD   1 ? 6 
ATOM   41063 H  HA   . PRO F  1 351 ? -10.807 -23.025  -9.439  1 199.674 ? 352 PRO F HA   1 c 6 
ATOM   41064 H  HB2  . PRO F  1 351 ? -13.094 -22.715  -7.862  1 205.634 ? 352 PRO F HB2  1 c 6 
ATOM   41065 H  HB3  . PRO F  1 351 ? -12.286 -21.592  -8.651  1 203.356 ? 352 PRO F HB3  1 c 6 
ATOM   41066 H  HG2  . PRO F  1 351 ? -14.478 -22.404  -9.648  1 207.526 ? 352 PRO F HG2  1 c 6 
ATOM   41067 H  HG3  . PRO F  1 351 ? -13.264 -22.128  -10.64  1 202.693 ? 352 PRO F HG3  1 c 6 
ATOM   41068 H  HD2  . PRO F  1 351 ? -14.107 -24.649  -9.649  1 205.044 ? 352 PRO F HD2  1 c 6 
ATOM   41069 H  HD3  . PRO F  1 351 ? -13.707 -24.288  -11.15  1 202.835 ? 352 PRO F HD3  1 c 6 
ATOM   41070 N  N    . LYS F  1 352 ? -11.329 -25.392  -7.406  1 205.864 ? 353 LYS F N    1 ? 6 
ATOM   41071 C  CA   . LYS F  1 352 ? -10.622 -26.101  -6.337  1 204.18  ? 353 LYS F CA   1 ? 6 
ATOM   41072 C  C    . LYS F  1 352 ? -9.192  -26.344  -6.833  1 201.966 ? 353 LYS F C    1 ? 6 
ATOM   41073 O  O    . LYS F  1 352 ? -8.977  -26.835  -7.937  1 198.33  ? 353 LYS F O    1 ? 6 
ATOM   41074 C  CB   . LYS F  1 352 ? -11.322 -27.398  -5.9    1 202.241 ? 353 LYS F CB   1 ? 6 
ATOM   41075 C  CG   . LYS F  1 352 ? -10.447 -28.405  -5.161  1 197.515 ? 353 LYS F CG   1 ? 6 
ATOM   41076 C  CD   . LYS F  1 352 ? -10.734 -29.881  -5.448  1 195.882 ? 353 LYS F CD   1 ? 6 
ATOM   41077 C  CE   . LYS F  1 352 ? -10.766 -30.22   -6.921  1 193.812 ? 353 LYS F CE   1 ? 6 
ATOM   41078 N  NZ   . LYS F  1 352 ? -12.114 -30.479  -7.42   1 197.44  ? 353 LYS F NZ   1 ? 6 
ATOM   41079 H  H    . LYS F  1 352 ? -12.033 -25.794  -7.828  1 207.015 ? 353 LYS F H    1 c 6 
ATOM   41080 H  HA   . LYS F  1 352 ? -10.583 -25.503  -5.548  1 205.424 ? 353 LYS F HA   1 c 6 
ATOM   41081 H  HB2  . LYS F  1 352 ? -12.076 -27.163  -5.319  1 205.952 ? 353 LYS F HB2  1 c 6 
ATOM   41082 H  HB3  . LYS F  1 352 ? -11.689 -27.834  -6.695  1 202.466 ? 353 LYS F HB3  1 c 6 
ATOM   41083 H  HG2  . LYS F  1 352 ? -9.509  -28.223  -5.383  1 194.658 ? 353 LYS F HG2  1 c 6 
ATOM   41084 H  HG3  . LYS F  1 352 ? -10.551 -28.249  -4.198  1 199.384 ? 353 LYS F HG3  1 c 6 
ATOM   41085 H  HD2  . LYS F  1 352 ? -10.045 -30.427  -5.012  1 194.112 ? 353 LYS F HD2  1 c 6 
ATOM   41086 H  HD3  . LYS F  1 352 ? -11.599 -30.118  -5.048  1 199.285 ? 353 LYS F HD3  1 c 6 
ATOM   41087 H  HE2  . LYS F  1 352 ? -10.372 -29.495  -7.438  1 192.465 ? 353 LYS F HE2  1 c 6 
ATOM   41088 H  HE3  . LYS F  1 352 ? -10.224 -31.015  -7.071  1 191.471 ? 353 LYS F HE3  1 c 6 
ATOM   41089 H  HZ1  . LYS F  1 352 ? -12.661 -29.788  -7.213  1 200.034 ? 353 LYS F HZ1  1 c 6 
ATOM   41090 H  HZ2  . LYS F  1 352 ? -12.438 -31.236  -7.042  1 198.584 ? 353 LYS F HZ2  1 c 6 
ATOM   41091 H  HZ3  . LYS F  1 352 ? -12.092 -30.583  -8.32   1 196.428 ? 353 LYS F HZ3  1 c 6 
ATOM   41092 N  N    . GLY F  1 353 ? -8.198  -25.919  -6.053  1 202.721 ? 354 GLY F N    1 ? 6 
ATOM   41093 C  CA   . GLY F  1 353 ? -6.809  -26.072  -6.462  1 198.581 ? 354 GLY F CA   1 ? 6 
ATOM   41094 C  C    . GLY F  1 353 ? -6.384  -25.056  -7.527  1 199.672 ? 354 GLY F C    1 ? 6 
ATOM   41095 O  O    . GLY F  1 353 ? -5.521  -25.326  -8.354  1 194.031 ? 354 GLY F O    1 ? 6 
ATOM   41096 H  H    . GLY F  1 353 ? -8.384  -25.526  -5.25   1 204.08  ? 354 GLY F H    1 c 6 
ATOM   41097 H  HA2  . GLY F  1 353 ? -6.232  -25.97   -5.669  1 198.178 ? 354 GLY F HA2  1 c 6 
ATOM   41098 H  HA3  . GLY F  1 353 ? -6.676  -26.985  -6.811  1 197.354 ? 354 GLY F HA3  1 c 6 
ATOM   41099 N  N    . LYS F  1 354 ? -7.022  -23.879  -7.548  1 205.055 ? 355 LYS F N    1 ? 6 
ATOM   41100 C  CA   . LYS F  1 354 ? -6.559  -22.806  -8.425  1 204.387 ? 355 LYS F CA   1 ? 6 
ATOM   41101 C  C    . LYS F  1 354 ? -5.115  -22.481  -8.072  1 199.565 ? 355 LYS F C    1 ? 6 
ATOM   41102 O  O    . LYS F  1 354 ? -4.819  -22.263  -6.905  1 206.256 ? 355 LYS F O    1 ? 6 
ATOM   41103 C  CB   . LYS F  1 354 ? -7.424  -21.562  -8.308  1 212.241 ? 355 LYS F CB   1 ? 6 
ATOM   41104 C  CG   . LYS F  1 354 ? -8.612  -21.612  -9.275  1 219.356 ? 355 LYS F CG   1 ? 6 
ATOM   41105 C  CD   . LYS F  1 354 ? -8.396  -21.275  -10.743 1 220.96  ? 355 LYS F CD   1 ? 6 
ATOM   41106 C  CE   . LYS F  1 354 ? -7.387  -20.198  -10.932 1 225.102 ? 355 LYS F CE   1 ? 6 
ATOM   41107 N  NZ   . LYS F  1 354 ? -7.686  -19.122  -11.877 1 228.642 ? 355 LYS F NZ   1 ? 6 
ATOM   41108 H  H    . LYS F  1 354 ? -7.751  -23.739  -7.015  1 207.598 ? 355 LYS F H    1 c 6 
ATOM   41109 H  HA   . LYS F  1 354 ? -6.594  -23.126  -9.353  1 203.413 ? 355 LYS F HA   1 c 6 
ATOM   41110 H  HB2  . LYS F  1 354 ? -7.765  -21.489  -7.391  1 214.472 ? 355 LYS F HB2  1 c 6 
ATOM   41111 H  HB3  . LYS F  1 354 ? -6.884  -20.767  -8.494  1 211.575 ? 355 LYS F HB3  1 c 6 
ATOM   41112 H  HG2  . LYS F  1 354 ? -8.979  -22.519  -9.231  1 218.626 ? 355 LYS F HG2  1 c 6 
ATOM   41113 H  HG3  . LYS F  1 354 ? -9.306  -21.013  -8.924  1 222.243 ? 355 LYS F HG3  1 c 6 
ATOM   41114 H  HD2  . LYS F  1 354 ? -8.102  -22.079  -11.218 1 219.174 ? 355 LYS F HD2  1 c 6 
ATOM   41115 H  HD3  . LYS F  1 354 ? -9.249  -20.986  -11.134 1 224.377 ? 355 LYS F HD3  1 c 6 
ATOM   41116 H  HE2  . LYS F  1 354 ? -7.22   -19.778  -10.074 1 223.961 ? 355 LYS F HE2  1 c 6 
ATOM   41117 H  HE3  . LYS F  1 354 ? -6.552  -20.616  -11.21  1 220.517 ? 355 LYS F HE3  1 c 6 
ATOM   41118 H  HZ1  . LYS F  1 354 ? -8.217  -18.502  -11.485 1 230.036 ? 355 LYS F HZ1  1 c 6 
ATOM   41119 H  HZ2  . LYS F  1 354 ? -8.112  -19.462  -12.603 1 227.992 ? 355 LYS F HZ2  1 c 6 
ATOM   41120 H  HZ3  . LYS F  1 354 ? -6.915  -18.73   -12.146 1 224.674 ? 355 LYS F HZ3  1 c 6 
ATOM   41121 N  N    . ARG F  1 355 ? -4.22   -22.436  -9.067  1 186.426 ? 356 ARG F N    1 ? 6 
ATOM   41122 C  CA   . ARG F  1 355 ? -2.81   -22.163  -8.815  1 173.75  ? 356 ARG F CA   1 ? 6 
ATOM   41123 C  C    . ARG F  1 355 ? -2.291  -21.123  -9.804  1 163.698 ? 356 ARG F C    1 ? 6 
ATOM   41124 O  O    . ARG F  1 355 ? -2.995  -20.751  -10.746 1 159.381 ? 356 ARG F O    1 ? 6 
ATOM   41125 C  CB   . ARG F  1 355 ? -2.012  -23.464  -8.92   1 173.947 ? 356 ARG F CB   1 ? 6 
ATOM   41126 C  CG   . ARG F  1 355 ? -2.058  -24.277  -7.635  1 178.439 ? 356 ARG F CG   1 ? 6 
ATOM   41127 C  CD   . ARG F  1 355 ? -1.052  -25.41   -7.518  1 179.844 ? 356 ARG F CD   1 ? 6 
ATOM   41128 N  NE   . ARG F  1 355 ? -1.799  -26.514  -6.899  1 183.821 ? 356 ARG F NE   1 ? 6 
ATOM   41129 C  CZ   . ARG F  1 355 ? -2.779  -27.165  -7.536  1 182.4   ? 356 ARG F CZ   1 ? 6 
ATOM   41130 N  NH1  . ARG F  1 355 ? -2.772  -27.289  -8.86   1 177.039 ? 356 ARG F NH1  1 ? 6 
ATOM   41131 N  NH2  . ARG F  1 355 ? -3.749  -27.735  -6.84   1 184.994 ? 356 ARG F NH2  1 ? 6 
ATOM   41132 H  H    . ARG F  1 355 ? -4.495  -22.579  -9.928  1 186.046 ? 356 ARG F H    1 c 6 
ATOM   41133 H  HA   . ARG F  1 355 ? -2.716  -21.797  -7.899  1 175.644 ? 356 ARG F HA   1 c 6 
ATOM   41134 H  HB2  . ARG F  1 355 ? -2.374  -24.005  -9.653  1 173.523 ? 356 ARG F HB2  1 c 6 
ATOM   41135 H  HB3  . ARG F  1 355 ? -1.077  -23.254  -9.131  1 171.126 ? 356 ARG F HB3  1 c 6 
ATOM   41136 H  HG2  . ARG F  1 355 ? -1.918  -23.666  -6.88   1 179.587 ? 356 ARG F HG2  1 c 6 
ATOM   41137 H  HG3  . ARG F  1 355 ? -2.962  -24.643  -7.533  1 180.934 ? 356 ARG F HG3  1 c 6 
ATOM   41138 H  HD2  . ARG F  1 355 ? -0.717  -25.68   -8.397  1 176.998 ? 356 ARG F HD2  1 c 6 
ATOM   41139 H  HD3  . ARG F  1 355 ? -0.299  -25.155  -6.948  1 178.13  ? 356 ARG F HD3  1 c 6 
ATOM   41140 H  HE   . ARG F  1 355 ? -1.595  -26.754  -6.087  1 182.764 ? 356 ARG F HE   1 c 6 
ATOM   41141 H  HH11 . ARG F  1 355 ? -2.004  -27.397  -9.291  1 175.561 ? 356 ARG F HH11 1 c 6 
ATOM   41142 H  HH12 . ARG F  1 355 ? -3.54   -27.265  -9.305  1 179.889 ? 356 ARG F HH12 1 c 6 
ATOM   41143 H  HH21 . ARG F  1 355 ? -3.762  -27.661  -5.959  1 186.369 ? 356 ARG F HH21 1 c 6 
ATOM   41144 H  HH22 . ARG F  1 355 ? -4.383  -28.188  -7.258  1 186.084 ? 356 ARG F HH22 1 c 6 
ATOM   41145 N  N    . ILE F  1 356 ? -1.086  -20.622  -9.525  1 158.561 ? 357 ILE F N    1 ? 6 
ATOM   41146 C  CA   . ILE F  1 356 ? -0.386  -19.692  -10.403 1 156.048 ? 357 ILE F CA   1 ? 6 
ATOM   41147 C  C    . ILE F  1 356 ? 1.001   -20.251  -10.722 1 148.221 ? 357 ILE F C    1 ? 6 
ATOM   41148 O  O    . ILE F  1 356 ? 1.66    -20.803  -9.836  1 144.454 ? 357 ILE F O    1 ? 6 
ATOM   41149 C  CB   . ILE F  1 356 ? -0.269  -18.309  -9.748  1 161.362 ? 357 ILE F CB   1 ? 6 
ATOM   41150 C  CG1  . ILE F  1 356 ? 0.487   -18.418  -8.423  1 163.381 ? 357 ILE F CG1  1 ? 6 
ATOM   41151 C  CG2  . ILE F  1 356 ? -1.645  -17.663  -9.584  1 165.793 ? 357 ILE F CG2  1 ? 6 
ATOM   41152 C  CD1  . ILE F  1 356 ? 1.17    -17.141  -7.976  1 166.58  ? 357 ILE F CD1  1 ? 6 
ATOM   41153 H  H    . ILE F  1 356 ? -0.675  -20.879  -8.75   1 158.571 ? 357 ILE F H    1 c 6 
ATOM   41154 H  HA   . ILE F  1 356 ? -0.889  -19.602  -11.236 1 156.783 ? 357 ILE F HA   1 c 6 
ATOM   41155 H  HB   . ILE F  1 356 ? 0.26    -17.741  -10.344 1 159.931 ? 357 ILE F HB   1 c 6 
ATOM   41156 H  HG12 . ILE F  1 356 ? -0.145  -18.694  -7.731  1 165.191 ? 357 ILE F HG12 1 c 6 
ATOM   41157 H  HG13 . ILE F  1 356 ? 1.164   -19.117  -8.498  1 160.351 ? 357 ILE F HG13 1 c 6 
ATOM   41158 H  HG21 . ILE F  1 356 ? -1.547  -16.786  -9.177  1 167.33  ? 357 ILE F HG21 1 c 6 
ATOM   41159 H  HG22 . ILE F  1 356 ? -2.202  -18.221  -9.015  1 167.235 ? 357 ILE F HG22 1 c 6 
ATOM   41160 H  HG23 . ILE F  1 356 ? -2.067  -17.569  -10.455 1 166.349 ? 357 ILE F HG23 1 c 6 
ATOM   41161 H  HD11 . ILE F  1 356 ? 1.822   -16.866  -8.648  1 163.723 ? 357 ILE F HD11 1 c 6 
ATOM   41162 H  HD12 . ILE F  1 356 ? 1.625   -17.296  -7.127  1 165.281 ? 357 ILE F HD12 1 c 6 
ATOM   41163 H  HD13 . ILE F  1 356 ? 0.505   -16.436  -7.863  1 168.622 ? 357 ILE F HD13 1 c 6 
ATOM   41164 N  N    . GLU F  1 357 ? 1.434   -20.101  -11.984 1 144.628 ? 358 GLU F N    1 ? 6 
ATOM   41165 C  CA   . GLU F  1 357 ? 2.648   -20.753  -12.454 1 141.003 ? 358 GLU F CA   1 ? 6 
ATOM   41166 C  C    . GLU F  1 357 ? 3.656   -19.687  -12.863 1 144.96  ? 358 GLU F C    1 ? 6 
ATOM   41167 O  O    . GLU F  1 357 ? 3.346   -18.799  -13.668 1 152.309 ? 358 GLU F O    1 ? 6 
ATOM   41168 C  CB   . GLU F  1 357 ? 2.338   -21.671  -13.64  1 137.274 ? 358 GLU F CB   1 ? 6 
ATOM   41169 C  CG   . GLU F  1 357 ? 3.544   -22.271  -14.343 1 131.4   ? 358 GLU F CG   1 ? 6 
ATOM   41170 C  CD   . GLU F  1 357 ? 3.059   -23.104  -15.522 1 129.498 ? 358 GLU F CD   1 ? 6 
ATOM   41171 O  OE1  . GLU F  1 357 ? 2.79    -22.492  -16.567 1 127.71  ? 358 GLU F OE1  1 ? 6 
ATOM   41172 O  OE2  . GLU F  1 357 ? 2.906   -24.315  -15.384 1 129.304 ? 358 GLU F OE2  1 ? 6 
ATOM   41173 H  H    . GLU F  1 357 ? 0.96    -19.578  -12.565 1 146.558 ? 358 GLU F H    1 c 6 
ATOM   41174 H  HA   . GLU F  1 357 ? 3.023   -21.294  -11.719 1 140.668 ? 358 GLU F HA   1 c 6 
ATOM   41175 H  HB2  . GLU F  1 357 ? 1.762   -22.4    -13.33  1 138.523 ? 358 GLU F HB2  1 c 6 
ATOM   41176 H  HB3  . GLU F  1 357 ? 1.831   -21.158  -14.303 1 138.834 ? 358 GLU F HB3  1 c 6 
ATOM   41177 H  HG2  . GLU F  1 357 ? 4.133   -21.558  -14.671 1 130.608 ? 358 GLU F HG2  1 c 6 
ATOM   41178 H  HG3  . GLU F  1 357 ? 4.044   -22.843  -13.722 1 130.141 ? 358 GLU F HG3  1 c 6 
ATOM   41179 N  N    . ALA F  1 358 ? 4.858   -19.775  -12.278 1 144.071 ? 359 ALA F N    1 ? 6 
ATOM   41180 C  CA   . ALA F  1 358 ? 5.942   -18.85   -12.575 1 141.302 ? 359 ALA F CA   1 ? 6 
ATOM   41181 C  C    . ALA F  1 358 ? 6.969   -19.561  -13.455 1 139.934 ? 359 ALA F C    1 ? 6 
ATOM   41182 O  O    . ALA F  1 358 ? 7.651   -20.489  -13     1 135.356 ? 359 ALA F O    1 ? 6 
ATOM   41183 C  CB   . ALA F  1 358 ? 6.566   -18.403  -11.284 1 140.872 ? 359 ALA F CB   1 ? 6 
ATOM   41184 H  H    . ALA F  1 358 ? 5.008   -20.44   -11.67  1 142.727 ? 359 ALA F H    1 c 6 
ATOM   41185 H  HA   . ALA F  1 358 ? 5.579   -18.063  -13.067 1 143.345 ? 359 ALA F HA   1 c 6 
ATOM   41186 H  HB1  . ALA F  1 358 ? 5.902   -17.942  -10.743 1 143.792 ? 359 ALA F HB1  1 c 6 
ATOM   41187 H  HB2  . ALA F  1 358 ? 6.897   -19.175  -10.796 1 139.907 ? 359 ALA F HB2  1 c 6 
ATOM   41188 H  HB3  . ALA F  1 358 ? 7.304   -17.799  -11.469 1 140.14  ? 359 ALA F HB3  1 c 6 
ATOM   41189 N  N    . ARG F  1 359 ? 7.087   -19.121  -14.718 1 141.284 ? 360 ARG F N    1 ? 6 
ATOM   41190 C  CA   . ARG F  1 359 ? 7.803   -19.899  -15.714 1 137.22  ? 360 ARG F CA   1 ? 6 
ATOM   41191 C  C    . ARG F  1 359 ? 9.258   -19.443  -15.792 1 132.338 ? 360 ARG F C    1 ? 6 
ATOM   41192 O  O    . ARG F  1 359 ? 10.069  -20.124  -16.407 1 142.226 ? 360 ARG F O    1 ? 6 
ATOM   41193 C  CB   . ARG F  1 359 ? 7.123   -19.828  -17.085 1 140.965 ? 360 ARG F CB   1 ? 6 
ATOM   41194 C  CG   . ARG F  1 359 ? 5.623   -19.601  -17.043 1 150.589 ? 360 ARG F CG   1 ? 6 
ATOM   41195 C  CD   . ARG F  1 359 ? 4.959   -20.075  -18.336 1 156.402 ? 360 ARG F CD   1 ? 6 
ATOM   41196 N  NE   . ARG F  1 359 ? 4.688   -21.508  -18.268 1 162.833 ? 360 ARG F NE   1 ? 6 
ATOM   41197 C  CZ   . ARG F  1 359 ? 4.541   -22.355  -19.279 1 160.721 ? 360 ARG F CZ   1 ? 6 
ATOM   41198 N  NH1  . ARG F  1 359 ? 5.064   -22.052  -20.449 1 159.68  ? 360 ARG F NH1  1 ? 6 
ATOM   41199 N  NH2  . ARG F  1 359 ? 4.012   -23.551  -19.128 1 156.826 ? 360 ARG F NH2  1 ? 6 
ATOM   41200 H  H    . ARG F  1 359 ? 6.724   -18.316  -14.956 1 142.274 ? 360 ARG F H    1 c 6 
ATOM   41201 H  HA   . ARG F  1 359 ? 7.794   -20.847  -15.427 1 136.577 ? 360 ARG F HA   1 c 6 
ATOM   41202 H  HB2  . ARG F  1 359 ? 7.533   -19.102  -17.599 1 141.188 ? 360 ARG F HB2  1 c 6 
ATOM   41203 H  HB3  . ARG F  1 359 ? 7.3     -20.666  -17.563 1 139.867 ? 360 ARG F HB3  1 c 6 
ATOM   41204 H  HG2  . ARG F  1 359 ? 5.237   -20.089  -16.283 1 151.132 ? 360 ARG F HG2  1 c 6 
ATOM   41205 H  HG3  . ARG F  1 359 ? 5.44    -18.645  -16.921 1 151.986 ? 360 ARG F HG3  1 c 6 
ATOM   41206 H  HD2  . ARG F  1 359 ? 4.122   -19.592  -18.475 1 159.345 ? 360 ARG F HD2  1 c 6 
ATOM   41207 H  HD3  . ARG F  1 359 ? 5.55    -19.888  -19.092 1 155.204 ? 360 ARG F HD3  1 c 6 
ATOM   41208 H  HE   . ARG F  1 359 ? 4.616   -21.857  -17.475 1 160.426 ? 360 ARG F HE   1 c 6 
ATOM   41209 H  HH11 . ARG F  1 359 ? 5.786   -21.541  -20.498 1 158.277 ? 360 ARG F HH11 1 c 6 
ATOM   41210 H  HH12 . ARG F  1 359 ? 4.691   -22.369  -21.188 1 159.787 ? 360 ARG F HH12 1 c 6 
ATOM   41211 H  HH21 . ARG F  1 359 ? 3.481   -23.703  -18.438 1 159.656 ? 360 ARG F HH21 1 c 6 
ATOM   41212 H  HH22 . ARG F  1 359 ? 4.175   -24.179  -19.729 1 156.898 ? 360 ARG F HH22 1 c 6 
ATOM   41213 N  N    . PHE F  1 360 ? 9.613   -18.337  -15.147 1 127.191 ? 361 PHE F N    1 ? 6 
ATOM   41214 C  CA   . PHE F  1 360 ? 10.949  -17.766  -15.297 1 121.901 ? 361 PHE F CA   1 ? 6 
ATOM   41215 C  C    . PHE F  1 360 ? 12.024  -18.599  -14.594 1 114.533 ? 361 PHE F C    1 ? 6 
ATOM   41216 O  O    . PHE F  1 360 ? 13.121  -18.65   -15.101 1 109.571 ? 361 PHE F O    1 ? 6 
ATOM   41217 C  CB   . PHE F  1 360 ? 10.943  -16.278  -14.909 1 126.859 ? 361 PHE F CB   1 ? 6 
ATOM   41218 C  CG   . PHE F  1 360 ? 10.654  -15.933  -13.454 1 128.882 ? 361 PHE F CG   1 ? 6 
ATOM   41219 C  CD1  . PHE F  1 360 ? 11.678  -15.871  -12.518 1 129.424 ? 361 PHE F CD1  1 ? 6 
ATOM   41220 C  CD2  . PHE F  1 360 ? 9.366   -15.641  -13.027 1 130.509 ? 361 PHE F CD2  1 ? 6 
ATOM   41221 C  CE1  . PHE F  1 360 ? 11.404  -15.563  -11.186 1 130.848 ? 361 PHE F CE1  1 ? 6 
ATOM   41222 C  CE2  . PHE F  1 360 ? 9.104   -15.338  -11.703 1 132.707 ? 361 PHE F CE2  1 ? 6 
ATOM   41223 C  CZ   . PHE F  1 360 ? 10.112  -15.298  -10.786 1 132.155 ? 361 PHE F CZ   1 ? 6 
ATOM   41224 H  H    . PHE F  1 360 ? 9.011   -17.914  -14.607 1 130.081 ? 361 PHE F H    1 c 6 
ATOM   41225 H  HA   . PHE F  1 360 ? 11.16   -17.798  -16.268 1 120.854 ? 361 PHE F HA   1 c 6 
ATOM   41226 H  HB2  . PHE F  1 360 ? 11.819  -15.901  -15.147 1 124.85  ? 361 PHE F HB2  1 c 6 
ATOM   41227 H  HB3  . PHE F  1 360 ? 10.278  -15.823  -15.471 1 127.762 ? 361 PHE F HB3  1 c 6 
ATOM   41228 H  HD1  . PHE F  1 360 ? 12.563  -16.063  -12.782 1 126.517 ? 361 PHE F HD1  1 c 6 
ATOM   41229 H  HD2  . PHE F  1 360 ? 8.654   -15.678  -13.645 1 131.811 ? 361 PHE F HD2  1 c 6 
ATOM   41230 H  HE1  . PHE F  1 360 ? 12.106  -15.531  -10.558 1 130.064 ? 361 PHE F HE1  1 c 6 
ATOM   41231 H  HE2  . PHE F  1 360 ? 8.219   -15.153  -11.433 1 135.297 ? 361 PHE F HE2  1 c 6 
ATOM   41232 H  HZ   . PHE F  1 360 ? 9.928   -15.077  -9.886  1 134.237 ? 361 PHE F HZ   1 c 6 
ATOM   41233 N  N    . PRO F  1 361 ? 11.812  -19.278  -13.445 1 113.833 ? 362 PRO F N    1 ? 6 
ATOM   41234 C  CA   . PRO F  1 361 ? 12.893  -20.039  -12.804 1 111.11  ? 362 PRO F CA   1 ? 6 
ATOM   41235 C  C    . PRO F  1 361 ? 13.451  -21.19   -13.65  1 109.039 ? 362 PRO F C    1 ? 6 
ATOM   41236 O  O    . PRO F  1 361 ? 12.724  -21.744  -14.474 1 110.016 ? 362 PRO F O    1 ? 6 
ATOM   41237 C  CB   . PRO F  1 361 ? 12.254  -20.58   -11.527 1 112.889 ? 362 PRO F CB   1 ? 6 
ATOM   41238 C  CG   . PRO F  1 361 ? 11.128  -19.588  -11.288 1 117.767 ? 362 PRO F CG   1 ? 6 
ATOM   41239 C  CD   . PRO F  1 361 ? 10.573  -19.305  -12.653 1 117.993 ? 362 PRO F CD   1 ? 6 
ATOM   41240 H  HA   . PRO F  1 361 ? 13.621  -19.426  -12.568 1 111.059 ? 362 PRO F HA   1 c 6 
ATOM   41241 H  HB2  . PRO F  1 361 ? 11.909  -21.483  -11.658 1 112.793 ? 362 PRO F HB2  1 c 6 
ATOM   41242 H  HB3  . PRO F  1 361 ? 12.891  -20.577  -10.785 1 112.923 ? 362 PRO F HB3  1 c 6 
ATOM   41243 H  HG2  . PRO F  1 361 ? 10.44   -19.974  -10.71  1 119.233 ? 362 PRO F HG2  1 c 6 
ATOM   41244 H  HG3  . PRO F  1 361 ? 11.464  -18.769  -10.876 1 118.482 ? 362 PRO F HG3  1 c 6 
ATOM   41245 H  HD2  . PRO F  1 361 ? 9.978   -20.013  -12.957 1 117.805 ? 362 PRO F HD2  1 c 6 
ATOM   41246 H  HD3  . PRO F  1 361 ? 10.112  -18.447  -12.682 1 119.84  ? 362 PRO F HD3  1 c 6 
ATOM   41247 N  N    . ASP F  1 362 ? 14.74   -21.532  -13.455 1 106.705 ? 363 ASP F N    1 ? 6 
ATOM   41248 C  CA   . ASP F  1 362 ? 15.386  -22.667  -14.111 1 102.204 ? 363 ASP F CA   1 ? 6 
ATOM   41249 C  C    . ASP F  1 362 ? 15.896  -23.614  -13.036 1 102.918 ? 363 ASP F C    1 ? 6 
ATOM   41250 O  O    . ASP F  1 362 ? 15.932  -23.241  -11.886 1 102.704 ? 363 ASP F O    1 ? 6 
ATOM   41251 C  CB   . ASP F  1 362 ? 16.492  -22.303  -15.09  1 98.13   ? 363 ASP F CB   1 ? 6 
ATOM   41252 C  CG   . ASP F  1 362 ? 17.197  -20.992  -14.901 1 98.428  ? 363 ASP F CG   1 ? 6 
ATOM   41253 O  OD1  . ASP F  1 362 ? 17.963  -20.831  -13.91  1 99.427  ? 363 ASP F OD1  1 ? 6 
ATOM   41254 O  OD2  . ASP F  1 362 ? 16.88   -20.142  -15.747 1 97.737  ? 363 ASP F OD2  1 ? 6 
ATOM   41255 H  H    . ASP F  1 362 ? 15.237  -21.032  -12.874 1 106.601 ? 363 ASP F H    1 c 6 
ATOM   41256 H  HA   . ASP F  1 362 ? 14.705  -23.14   -14.633 1 102.7   ? 363 ASP F HA   1 c 6 
ATOM   41257 H  HB2  . ASP F  1 362 ? 17.179  -23.001  -15.066 1 96.825  ? 363 ASP F HB2  1 c 6 
ATOM   41258 H  HB3  . ASP F  1 362 ? 16.107  -22.307  -15.991 1 98.297  ? 363 ASP F HB3  1 c 6 
ATOM   41259 N  N    . PRO F  1 363 ? 16.232  -24.888  -13.351 1 104.38  ? 364 PRO F N    1 ? 6 
ATOM   41260 C  CA   . PRO F  1 363 ? 16.474  -25.887  -12.321 1 104.202 ? 364 PRO F CA   1 ? 6 
ATOM   41261 C  C    . PRO F  1 363 ? 17.694  -25.638  -11.476 1 103.039 ? 364 PRO F C    1 ? 6 
ATOM   41262 O  O    . PRO F  1 363 ? 17.936  -26.374  -10.532 1 100.564 ? 364 PRO F O    1 ? 6 
ATOM   41263 C  CB   . PRO F  1 363 ? 16.61   -27.179  -13.101 1 102.494 ? 364 PRO F CB   1 ? 6 
ATOM   41264 C  CG   . PRO F  1 363 ? 15.842  -26.899  -14.387 1 102.241 ? 364 PRO F CG   1 ? 6 
ATOM   41265 C  CD   . PRO F  1 363 ? 16.18   -25.496  -14.694 1 102.948 ? 364 PRO F CD   1 ? 6 
ATOM   41266 H  HA   . PRO F  1 363 ? 15.69   -25.945  -11.741 1 105.958 ? 364 PRO F HA   1 c 6 
ATOM   41267 H  HB2  . PRO F  1 363 ? 17.547  -27.376  -13.288 1 100.784 ? 364 PRO F HB2  1 c 6 
ATOM   41268 H  HB3  . PRO F  1 363 ? 16.215  -27.927  -12.611 1 103.045 ? 364 PRO F HB3  1 c 6 
ATOM   41269 H  HG2  . PRO F  1 363 ? 16.133  -27.494  -15.107 1 100.898 ? 364 PRO F HG2  1 c 6 
ATOM   41270 H  HG3  . PRO F  1 363 ? 14.879  -27.005  -14.253 1 104.022 ? 364 PRO F HG3  1 c 6 
ATOM   41271 H  HD2  . PRO F  1 363 ? 17.045  -25.426  -15.143 1 101.062 ? 364 PRO F HD2  1 c 6 
ATOM   41272 H  HD3  . PRO F  1 363 ? 15.492  -25.078  -15.245 1 103.616 ? 364 PRO F HD3  1 c 6 
ATOM   41273 N  N    . MET F  1 364 ? 18.449  -24.586  -11.784 1 104.393 ? 365 MET F N    1 ? 6 
ATOM   41274 C  CA   . MET F  1 364 ? 19.642  -24.318  -10.995 1 106.327 ? 365 MET F CA   1 ? 6 
ATOM   41275 C  C    . MET F  1 364 ? 19.26   -23.688  -9.651  1 109.277 ? 365 MET F C    1 ? 6 
ATOM   41276 O  O    . MET F  1 364 ? 20.055  -23.687  -8.718  1 108.758 ? 365 MET F O    1 ? 6 
ATOM   41277 C  CB   . MET F  1 364 ? 20.585  -23.412  -11.785 1 106.215 ? 365 MET F CB   1 ? 6 
ATOM   41278 C  CG   . MET F  1 364 ? 20.916  -23.938  -13.172 1 104.602 ? 365 MET F CG   1 ? 6 
ATOM   41279 S  SD   . MET F  1 364 ? 21.662  -25.586  -13.254 1 103.718 ? 365 MET F SD   1 ? 6 
ATOM   41280 C  CE   . MET F  1 364 ? 23.13   -25.252  -12.28  1 101.211 ? 365 MET F CE   1 ? 6 
ATOM   41281 H  H    . MET F  1 364 ? 18.233  -24.034  -12.479 1 104.402 ? 365 MET F H    1 c 6 
ATOM   41282 H  HA   . MET F  1 364 ? 20.095  -25.18   -10.815 1 105.025 ? 365 MET F HA   1 c 6 
ATOM   41283 H  HB2  . MET F  1 364 ? 20.17   -22.528  -11.872 1 107.283 ? 365 MET F HB2  1 c 6 
ATOM   41284 H  HB3  . MET F  1 364 ? 21.417  -23.303  -11.276 1 105.831 ? 365 MET F HB3  1 c 6 
ATOM   41285 H  HG2  . MET F  1 364 ? 20.095  -23.951  -13.702 1 104.93  ? 365 MET F HG2  1 c 6 
ATOM   41286 H  HG3  . MET F  1 364 ? 21.527  -23.31   -13.604 1 103.834 ? 365 MET F HG3  1 c 6 
ATOM   41287 H  HE1  . MET F  1 364 ? 23.759  -25.99   -12.377 1 99.951  ? 365 MET F HE1  1 c 6 
ATOM   41288 H  HE2  . MET F  1 364 ? 23.546  -24.429  -12.595 1 101.175 ? 365 MET F HE2  1 c 6 
ATOM   41289 H  HE3  . MET F  1 364 ? 22.874  -25.145  -11.349 1 102.813 ? 365 MET F HE3  1 c 6 
ATOM   41290 N  N    . MET F  1 365 ? 18.014  -23.202  -9.552  1 111.793 ? 366 MET F N    1 ? 6 
ATOM   41291 C  CA   . MET F  1 365 ? 17.452  -22.675  -8.326  1 115.795 ? 366 MET F CA   1 ? 6 
ATOM   41292 C  C    . MET F  1 365 ? 17.518  -23.699  -7.2    1 115.646 ? 366 MET F C    1 ? 6 
ATOM   41293 O  O    . MET F  1 365 ? 17.193  -24.853  -7.404  1 122.778 ? 366 MET F O    1 ? 6 
ATOM   41294 C  CB   . MET F  1 365 ? 15.986  -22.296  -8.57   1 121.147 ? 366 MET F CB   1 ? 6 
ATOM   41295 C  CG   . MET F  1 365 ? 15.222  -21.796  -7.356  1 127.674 ? 366 MET F CG   1 ? 6 
ATOM   41296 S  SD   . MET F  1 365 ? 13.474  -21.675  -7.799  1 132.76  ? 366 MET F SD   1 ? 6 
ATOM   41297 C  CE   . MET F  1 365 ? 13.016  -23.257  -7.079  1 132.37  ? 366 MET F CE   1 ? 6 
ATOM   41298 H  H    . MET F  1 365 ? 17.494  -23.182  -10.302 1 111.712 ? 366 MET F H    1 c 6 
ATOM   41299 H  HA   . MET F  1 365 ? 17.967  -21.869  -8.066  1 116.357 ? 366 MET F HA   1 c 6 
ATOM   41300 H  HB2  . MET F  1 365 ? 15.961  -21.601  -9.261  1 120.899 ? 366 MET F HB2  1 c 6 
ATOM   41301 H  HB3  . MET F  1 365 ? 15.522  -23.082  -8.928  1 120.57  ? 366 MET F HB3  1 c 6 
ATOM   41302 H  HG2  . MET F  1 365 ? 15.327  -22.414  -6.61   1 127.616 ? 366 MET F HG2  1 c 6 
ATOM   41303 H  HG3  . MET F  1 365 ? 15.552  -20.918  -7.084  1 128.158 ? 366 MET F HG3  1 c 6 
ATOM   41304 H  HE1  . MET F  1 365 ? 12.069  -23.424  -7.239  1 133.758 ? 366 MET F HE1  1 c 6 
ATOM   41305 H  HE2  . MET F  1 365 ? 13.545  -23.966  -7.49   1 130.413 ? 366 MET F HE2  1 c 6 
ATOM   41306 H  HE3  . MET F  1 365 ? 13.185  -23.238  -6.119  1 133.631 ? 366 MET F HE3  1 c 6 
ATOM   41307 N  N    . ASN F  1 366 ? 17.951  -23.247  -6.026  1 114.319 ? 367 ASN F N    1 ? 6 
ATOM   41308 C  CA   . ASN F  1 366 ? 17.941  -23.991  -4.78   1 114.768 ? 367 ASN F CA   1 ? 6 
ATOM   41309 C  C    . ASN F  1 366 ? 16.479  -24.194  -4.399  1 118.294 ? 367 ASN F C    1 ? 6 
ATOM   41310 O  O    . ASN F  1 366 ? 15.708  -23.247  -4.36   1 121.079 ? 367 ASN F O    1 ? 6 
ATOM   41311 C  CB   . ASN F  1 366 ? 18.779  -23.258  -3.725  1 115.344 ? 367 ASN F CB   1 ? 6 
ATOM   41312 C  CG   . ASN F  1 366 ? 18.919  -24.079  -2.466  1 115.266 ? 367 ASN F CG   1 ? 6 
ATOM   41313 O  OD1  . ASN F  1 366 ? 17.892  -24.539  -1.956  1 114.316 ? 367 ASN F OD1  1 ? 6 
ATOM   41314 N  ND2  . ASN F  1 366 ? 20.14   -24.262  -1.958  1 114.491 ? 367 ASN F ND2  1 ? 6 
ATOM   41315 H  H    . ASN F  1 366 ? 18.282  -22.396  -6.002  1 115.192 ? 367 ASN F H    1 c 6 
ATOM   41316 H  HA   . ASN F  1 366 ? 18.36   -24.865  -4.94   1 113.575 ? 367 ASN F HA   1 c 6 
ATOM   41317 H  HB2  . ASN F  1 366 ? 19.667  -23.072  -4.091  1 113.607 ? 367 ASN F HB2  1 c 6 
ATOM   41318 H  HB3  . ASN F  1 366 ? 18.353  -22.405  -3.51   1 116.828 ? 367 ASN F HB3  1 c 6 
ATOM   41319 H  HD21 . ASN F  1 366 ? 20.243  -24.749  -1.224  1 115.476 ? 367 ASN F HD21 1 c 6 
ATOM   41320 H  HD22 . ASN F  1 366 ? 20.844  -23.899  -2.352  1 113.461 ? 367 ASN F HD22 1 c 6 
ATOM   41321 N  N    . PRO F  1 367 ? 15.974  -25.412  -4.176  1 122.242 ? 368 PRO F N    1 ? 6 
ATOM   41322 C  CA   . PRO F  1 367 ? 14.576  -25.575  -3.805  1 125.574 ? 368 PRO F CA   1 ? 6 
ATOM   41323 C  C    . PRO F  1 367 ? 14.241  -24.852  -2.509  1 126.91  ? 368 PRO F C    1 ? 6 
ATOM   41324 O  O    . PRO F  1 367 ? 13.37   -24      -2.501  1 130.611 ? 368 PRO F O    1 ? 6 
ATOM   41325 C  CB   . PRO F  1 367 ? 14.375  -27.092  -3.796  1 126.673 ? 368 PRO F CB   1 ? 6 
ATOM   41326 C  CG   . PRO F  1 367 ? 15.769  -27.602  -3.523  1 126.126 ? 368 PRO F CG   1 ? 6 
ATOM   41327 C  CD   . PRO F  1 367 ? 16.7    -26.681  -4.252  1 124.372 ? 368 PRO F CD   1 ? 6 
ATOM   41328 H  HA   . PRO F  1 367 ? 14.019  -25.202  -4.52   1 125.314 ? 368 PRO F HA   1 c 6 
ATOM   41329 H  HB2  . PRO F  1 367 ? 13.759  -27.357  -3.092  1 128.581 ? 368 PRO F HB2  1 c 6 
ATOM   41330 H  HB3  . PRO F  1 367 ? 14.044  -27.41   -4.658  1 125.446 ? 368 PRO F HB3  1 c 6 
ATOM   41331 H  HG2  . PRO F  1 367 ? 15.96   -27.593  -2.564  1 127.195 ? 368 PRO F HG2  1 c 6 
ATOM   41332 H  HG3  . PRO F  1 367 ? 15.87   -28.517  -3.851  1 124.529 ? 368 PRO F HG3  1 c 6 
ATOM   41333 H  HD2  . PRO F  1 367 ? 17.566  -26.619  -3.805  1 122.848 ? 368 PRO F HD2  1 c 6 
ATOM   41334 H  HD3  . PRO F  1 367 ? 16.828  -26.957  -5.181  1 121.398 ? 368 PRO F HD3  1 c 6 
ATOM   41335 N  N    . TYR F  1 368 ? 14.925  -25.196  -1.42   1 126.047 ? 369 TYR F N    1 ? 6 
ATOM   41336 C  CA   . TYR F  1 368 ? 14.597  -24.617  -0.124  1 128.88  ? 369 TYR F CA   1 ? 6 
ATOM   41337 C  C    . TYR F  1 368 ? 14.639  -23.093  -0.245  1 127.415 ? 369 TYR F C    1 ? 6 
ATOM   41338 O  O    . TYR F  1 368 ? 13.624  -22.403  -0.185  1 129.377 ? 369 TYR F O    1 ? 6 
ATOM   41339 C  CB   . TYR F  1 368 ? 15.579  -25.161  0.903   1 128.926 ? 369 TYR F CB   1 ? 6 
ATOM   41340 C  CG   . TYR F  1 368 ? 15.589  -26.674  0.997   1 129.079 ? 369 TYR F CG   1 ? 6 
ATOM   41341 C  CD1  . TYR F  1 368 ? 14.696  -27.361  1.803   1 132.61  ? 369 TYR F CD1  1 ? 6 
ATOM   41342 C  CD2  . TYR F  1 368 ? 16.512  -27.41   0.275   1 128.037 ? 369 TYR F CD2  1 ? 6 
ATOM   41343 C  CE1  . TYR F  1 368 ? 14.704  -28.745  1.883   1 134.678 ? 369 TYR F CE1  1 ? 6 
ATOM   41344 C  CE2  . TYR F  1 368 ? 16.537  -28.794  0.326   1 129.979 ? 369 TYR F CE2  1 ? 6 
ATOM   41345 C  CZ   . TYR F  1 368 ? 15.631  -29.457  1.14    1 134.163 ? 369 TYR F CZ   1 ? 6 
ATOM   41346 O  OH   . TYR F  1 368 ? 15.655  -30.812  1.233   1 137.486 ? 369 TYR F OH   1 ? 6 
ATOM   41347 H  H    . TYR F  1 368 ? 15.626  -25.776  -1.488  1 124.866 ? 369 TYR F H    1 c 6 
ATOM   41348 H  HA   . TYR F  1 368 ? 13.677  -24.897  0.128   1 130.132 ? 369 TYR F HA   1 c 6 
ATOM   41349 H  HB2  . TYR F  1 368 ? 16.481  -24.853  0.67    1 127.804 ? 369 TYR F HB2  1 c 6 
ATOM   41350 H  HB3  . TYR F  1 368 ? 15.348  -24.79   1.783   1 131.669 ? 369 TYR F HB3  1 c 6 
ATOM   41351 H  HD1  . TYR F  1 368 ? 14.06   -26.876  2.304   1 135.275 ? 369 TYR F HD1  1 c 6 
ATOM   41352 H  HD2  . TYR F  1 368 ? 17.127  -26.961  -0.283  1 126.492 ? 369 TYR F HD2  1 c 6 
ATOM   41353 H  HE1  . TYR F  1 368 ? 14.089  -29.196  2.435   1 136.5   ? 369 TYR F HE1  1 c 6 
ATOM   41354 H  HE2  . TYR F  1 368 ? 17.175  -29.278  -0.169  1 127.601 ? 369 TYR F HE2  1 c 6 
ATOM   41355 H  HH   . TYR F  1 368 ? 15.038  -31.087  1.797   0 30      ? 369 TYR F HH   1 c 6 
ATOM   41356 N  N    . LEU F  1 369 ? 15.84   -22.579  -0.489  1 123.974 ? 370 LEU F N    1 ? 6 
ATOM   41357 C  CA   . LEU F  1 369 ? 16.057  -21.153  -0.588  1 124.651 ? 370 LEU F CA   1 ? 6 
ATOM   41358 C  C    . LEU F  1 369 ? 15.115  -20.542  -1.625  1 125.833 ? 370 LEU F C    1 ? 6 
ATOM   41359 O  O    . LEU F  1 369 ? 14.496  -19.508  -1.387  1 130.748 ? 370 LEU F O    1 ? 6 
ATOM   41360 C  CB   . LEU F  1 369 ? 17.524  -20.862  -0.91   1 120.899 ? 370 LEU F CB   1 ? 6 
ATOM   41361 C  CG   . LEU F  1 369 ? 18.535  -21.278  0.167   1 120.297 ? 370 LEU F CG   1 ? 6 
ATOM   41362 C  CD1  . LEU F  1 369 ? 19.894  -20.872  -0.313  1 117.897 ? 370 LEU F CD1  1 ? 6 
ATOM   41363 C  CD2  . LEU F  1 369 ? 18.357  -20.748  1.559   1 124.007 ? 370 LEU F CD2  1 ? 6 
ATOM   41364 H  H    . LEU F  1 369 ? 16.549  -23.14   -0.619  1 122.625 ? 370 LEU F H    1 c 6 
ATOM   41365 H  HA   . LEU F  1 369 ? 15.839  -20.753  0.291   1 127.023 ? 370 LEU F HA   1 c 6 
ATOM   41366 H  HB2  . LEU F  1 369 ? 17.752  -21.326  -1.747  1 118.661 ? 370 LEU F HB2  1 c 6 
ATOM   41367 H  HB3  . LEU F  1 369 ? 17.618  -19.894  -1.068  1 121.616 ? 370 LEU F HB3  1 c 6 
ATOM   41368 H  HG   . LEU F  1 369 ? 18.525  -22.266  0.221   1 119.741 ? 370 LEU F HG   1 c 6 
ATOM   41369 H  HD11 . LEU F  1 369 ? 20.077  -21.299  -1.167  1 115.675 ? 370 LEU F HD11 1 c 6 
ATOM   41370 H  HD12 . LEU F  1 369 ? 20.564  -21.147  0.336   1 118.269 ? 370 LEU F HD12 1 c 6 
ATOM   41371 H  HD13 . LEU F  1 369 ? 19.926  -19.907  -0.421  1 118.766 ? 370 LEU F HD13 1 c 6 
ATOM   41372 H  HD21 . LEU F  1 369 ? 17.511  -21.061  1.921   1 125.5   ? 370 LEU F HD21 1 c 6 
ATOM   41373 H  HD22 . LEU F  1 369 ? 18.36   -19.776  1.54    1 125.004 ? 370 LEU F HD22 1 c 6 
ATOM   41374 H  HD23 . LEU F  1 369 ? 19.085  -21.061  2.122   1 124.076 ? 370 LEU F HD23 1 c 6 
ATOM   41375 N  N    . GLY F  1 370 ? 14.966  -21.198  -2.768  1 123.912 ? 371 GLY F N    1 ? 6 
ATOM   41376 C  CA   . GLY F  1 370 ? 14.197  -20.666  -3.876  1 125.927 ? 371 GLY F CA   1 ? 6 
ATOM   41377 C  C    . GLY F  1 370 ? 12.718  -20.496  -3.531  1 132.72  ? 371 GLY F C    1 ? 6 
ATOM   41378 O  O    . GLY F  1 370 ? 12.16   -19.409  -3.658  1 137.796 ? 371 GLY F O    1 ? 6 
ATOM   41379 H  H    . GLY F  1 370 ? 15.365  -22.013  -2.868  1 122.623 ? 371 GLY F H    1 c 6 
ATOM   41380 H  HA2  . GLY F  1 370 ? 14.567  -19.805  -4.125  1 126.398 ? 371 GLY F HA2  1 c 6 
ATOM   41381 H  HA3  . GLY F  1 370 ? 14.286  -21.269  -4.65   1 124.163 ? 371 GLY F HA3  1 c 6 
ATOM   41382 N  N    . PHE F  1 371 ? 12.083  -21.603  -3.137  1 134.75  ? 372 PHE F N    1 ? 6 
ATOM   41383 C  CA   . PHE F  1 371 ? 10.673  -21.576  -2.814  1 135.489 ? 372 PHE F CA   1 ? 6 
ATOM   41384 C  C    . PHE F  1 371 ? 10.417  -20.454  -1.817  1 135.859 ? 372 PHE F C    1 ? 6 
ATOM   41385 O  O    . PHE F  1 371 ? 9.521   -19.649  -2.061  1 138.227 ? 372 PHE F O    1 ? 6 
ATOM   41386 C  CB   . PHE F  1 371 ? 10.223  -22.932  -2.263  1 137.151 ? 372 PHE F CB   1 ? 6 
ATOM   41387 C  CG   . PHE F  1 371 ? 10.226  -24.104  -3.23   1 135.398 ? 372 PHE F CG   1 ? 6 
ATOM   41388 C  CD1  . PHE F  1 371 ? 10.135  -23.88   -4.601  1 133.465 ? 372 PHE F CD1  1 ? 6 
ATOM   41389 C  CD2  . PHE F  1 371 ? 10.159  -25.415  -2.756  1 134.658 ? 372 PHE F CD2  1 ? 6 
ATOM   41390 C  CE1  . PHE F  1 371 ? 10.061  -24.943  -5.486  1 131.447 ? 372 PHE F CE1  1 ? 6 
ATOM   41391 C  CE2  . PHE F  1 371 ? 10.115  -26.471  -3.651  1 133.169 ? 372 PHE F CE2  1 ? 6 
ATOM   41392 C  CZ   . PHE F  1 371 ? 10.051  -26.241  -5.011  1 131.759 ? 372 PHE F CZ   1 ? 6 
ATOM   41393 H  H    . PHE F  1 371 ? 12.542  -22.39   -3.067  1 132.341 ? 372 PHE F H    1 c 6 
ATOM   41394 H  HA   . PHE F  1 371 ? 10.163  -21.382  -3.643  1 135.341 ? 372 PHE F HA   1 c 6 
ATOM   41395 H  HB2  . PHE F  1 371 ? 10.801  -23.157  -1.5    1 137.182 ? 372 PHE F HB2  1 c 6 
ATOM   41396 H  HB3  . PHE F  1 371 ? 9.313   -22.825  -1.912  1 139.542 ? 372 PHE F HB3  1 c 6 
ATOM   41397 H  HD1  . PHE F  1 371 ? 10.137  -22.998  -4.934  1 133.776 ? 372 PHE F HD1  1 c 6 
ATOM   41398 H  HD2  . PHE F  1 371 ? 10.205  -25.583  -1.829  1 136.345 ? 372 PHE F HD2  1 c 6 
ATOM   41399 H  HE1  . PHE F  1 371 ? 10.036  -24.781  -6.415  1 130.37  ? 372 PHE F HE1  1 c 6 
ATOM   41400 H  HE2  . PHE F  1 371 ? 10.104  -27.356  -3.326  1 133.088 ? 372 PHE F HE2  1 c 6 
ATOM   41401 H  HZ   . PHE F  1 371 ? 10.019  -26.966  -5.613  1 130.12  ? 372 PHE F HZ   1 c 6 
ATOM   41402 N  N    . ALA F  1 372 ? 11.241  -20.377  -0.756  1 133.172 ? 373 ALA F N    1 ? 6 
ATOM   41403 C  CA   . ALA F  1 372 ? 11.049  -19.4    0.302   1 134.387 ? 373 ALA F CA   1 ? 6 
ATOM   41404 C  C    . ALA F  1 372 ? 10.958  -17.986  -0.285  1 133.35  ? 373 ALA F C    1 ? 6 
ATOM   41405 O  O    . ALA F  1 372 ? 9.988   -17.285  -0.017  1 135.038 ? 373 ALA F O    1 ? 6 
ATOM   41406 C  CB   . ALA F  1 372 ? 12.134  -19.547  1.331   1 133.983 ? 373 ALA F CB   1 ? 6 
ATOM   41407 H  H    . ALA F  1 372 ? 11.943  -20.96   -0.692  1 131.712 ? 373 ALA F H    1 c 6 
ATOM   41408 H  HA   . ALA F  1 372 ? 10.175  -19.599  0.738   1 136.615 ? 373 ALA F HA   1 c 6 
ATOM   41409 H  HB1  . ALA F  1 372 ? 12.104  -20.439  1.714   1 133.947 ? 373 ALA F HB1  1 c 6 
ATOM   41410 H  HB2  . ALA F  1 372 ? 13.001  -19.405  0.915   1 132.242 ? 373 ALA F HB2  1 c 6 
ATOM   41411 H  HB3  . ALA F  1 372 ? 12.007  -18.89   2.037   1 136.551 ? 373 ALA F HB3  1 c 6 
ATOM   41412 N  N    . ALA F  1 373 ? 11.956  -17.598  -1.086  1 130.404 ? 374 ALA F N    1 ? 6 
ATOM   41413 C  CA   . ALA F  1 373 ? 12.016  -16.271  -1.683  1 130.605 ? 374 ALA F CA   1 ? 6 
ATOM   41414 C  C    . ALA F  1 373 ? 10.758  -15.947  -2.469  1 131.446 ? 374 ALA F C    1 ? 6 
ATOM   41415 O  O    . ALA F  1 373 ? 10.284  -14.821  -2.394  1 135.712 ? 374 ALA F O    1 ? 6 
ATOM   41416 C  CB   . ALA F  1 373 ? 13.203  -16.158  -2.611  1 127.711 ? 374 ALA F CB   1 ? 6 
ATOM   41417 H  H    . ALA F  1 373 ? 12.631  -18.187  -1.266  1 128.183 ? 374 ALA F H    1 c 6 
ATOM   41418 H  HA   . ALA F  1 373 ? 12.109  -15.602  -0.95   1 132.811 ? 374 ALA F HA   1 c 6 
ATOM   41419 H  HB1  . ALA F  1 373 ? 14.018  -16.364  -2.124  1 126.907 ? 374 ALA F HB1  1 c 6 
ATOM   41420 H  HB2  . ALA F  1 373 ? 13.102  -16.785  -3.348  1 125.726 ? 374 ALA F HB2  1 c 6 
ATOM   41421 H  HB3  . ALA F  1 373 ? 13.258  -15.254  -2.964  1 128.211 ? 374 ALA F HB3  1 c 6 
ATOM   41422 N  N    . LEU F  1 374 ? 10.225  -16.919  -3.202  1 129.656 ? 375 LEU F N    1 ? 6 
ATOM   41423 C  CA   . LEU F  1 374 ? 9.004   -16.694  -3.96   1 132.791 ? 375 LEU F CA   1 ? 6 
ATOM   41424 C  C    . LEU F  1 374 ? 7.837   -16.3    -3.024  1 138.843 ? 375 LEU F C    1 ? 6 
ATOM   41425 O  O    . LEU F  1 374 ? 7.08    -15.356  -3.312  1 139.324 ? 375 LEU F O    1 ? 6 
ATOM   41426 C  CB   . LEU F  1 374 ? 8.625   -17.94   -4.761  1 130.253 ? 375 LEU F CB   1 ? 6 
ATOM   41427 C  CG   . LEU F  1 374 ? 9.088   -18.132  -6.211  1 126.51  ? 375 LEU F CG   1 ? 6 
ATOM   41428 C  CD1  . LEU F  1 374 ? 9.426   -16.848  -6.952  1 126.071 ? 375 LEU F CD1  1 ? 6 
ATOM   41429 C  CD2  . LEU F  1 374 ? 10.178  -19.222  -6.244  1 123.207 ? 375 LEU F CD2  1 ? 6 
ATOM   41430 H  H    . LEU F  1 374 ? 10.631  -17.737  -3.241  1 128.173 ? 375 LEU F H    1 c 6 
ATOM   41431 H  HA   . LEU F  1 374 ? 9.165   -15.943  -4.582  1 132.464 ? 375 LEU F HA   1 c 6 
ATOM   41432 H  HB2  . LEU F  1 374 ? 8.92    -18.725  -4.246  1 129.434 ? 375 LEU F HB2  1 c 6 
ATOM   41433 H  HB3  . LEU F  1 374 ? 7.642   -18.002  -4.757  1 132.148 ? 375 LEU F HB3  1 c 6 
ATOM   41434 H  HG   . LEU F  1 374 ? 8.316   -18.518  -6.7    1 126.905 ? 375 LEU F HG   1 c 6 
ATOM   41435 H  HD11 . LEU F  1 374 ? 8.67    -16.238  -6.907  1 128.659 ? 375 LEU F HD11 1 c 6 
ATOM   41436 H  HD12 . LEU F  1 374 ? 9.621   -17.052  -7.882  1 124.317 ? 375 LEU F HD12 1 c 6 
ATOM   41437 H  HD13 . LEU F  1 374 ? 10.202  -16.431  -6.543  1 125.866 ? 375 LEU F HD13 1 c 6 
ATOM   41438 H  HD21 . LEU F  1 374 ? 9.83    -20.045  -5.863  1 123.376 ? 375 LEU F HD21 1 c 6 
ATOM   41439 H  HD22 . LEU F  1 374 ? 10.947  -18.927  -5.73   1 122.893 ? 375 LEU F HD22 1 c 6 
ATOM   41440 H  HD23 . LEU F  1 374 ? 10.449  -19.382  -7.164  1 121.167 ? 375 LEU F HD23 1 c 6 
ATOM   41441 N  N    . LEU F  1 375 ? 7.705   -17.036  -1.903  1 140.466 ? 376 LEU F N    1 ? 6 
ATOM   41442 C  CA   . LEU F  1 375 ? 6.635   -16.794  -0.944  1 143.516 ? 376 LEU F CA   1 ? 6 
ATOM   41443 C  C    . LEU F  1 375 ? 6.782   -15.393  -0.352  1 146.421 ? 376 LEU F C    1 ? 6 
ATOM   41444 O  O    . LEU F  1 375 ? 5.82    -14.626  -0.34   1 151.819 ? 376 LEU F O    1 ? 6 
ATOM   41445 C  CB   . LEU F  1 375 ? 6.623   -17.923  0.098   1 143.522 ? 376 LEU F CB   1 ? 6 
ATOM   41446 C  CG   . LEU F  1 375 ? 6.585   -17.639  1.611   1 147.26  ? 376 LEU F CG   1 ? 6 
ATOM   41447 C  CD1  . LEU F  1 375 ? 5.212   -17.681  2.271   1 152.289 ? 376 LEU F CD1  1 ? 6 
ATOM   41448 C  CD2  . LEU F  1 375 ? 7.497   -18.607  2.298   1 145.118 ? 376 LEU F CD2  1 ? 6 
ATOM   41449 H  H    . LEU F  1 375 ? 8.303   -17.707  -1.737  1 138.203 ? 376 LEU F H    1 c 6 
ATOM   41450 H  HA   . LEU F  1 375 ? 5.778   -16.82   -1.442  1 144.618 ? 376 LEU F HA   1 c 6 
ATOM   41451 H  HB2  . LEU F  1 375 ? 5.852   -18.5    -0.11   1 144.189 ? 376 LEU F HB2  1 c 6 
ATOM   41452 H  HB3  . LEU F  1 375 ? 7.405   -18.496  -0.078  1 141.073 ? 376 LEU F HB3  1 c 6 
ATOM   41453 H  HG   . LEU F  1 375 ? 6.956   -16.734  1.762   1 148.014 ? 376 LEU F HG   1 c 6 
ATOM   41454 H  HD11 . LEU F  1 375 ? 4.632   -17.02   1.856   1 153.352 ? 376 LEU F HD11 1 c 6 
ATOM   41455 H  HD12 . LEU F  1 375 ? 5.3     -17.484  3.218   1 153.948 ? 376 LEU F HD12 1 c 6 
ATOM   41456 H  HD13 . LEU F  1 375 ? 4.824   -18.565  2.159   1 151.455 ? 376 LEU F HD13 1 c 6 
ATOM   41457 H  HD21 . LEU F  1 375 ? 8.411   -18.46   2.002   1 143.211 ? 376 LEU F HD21 1 c 6 
ATOM   41458 H  HD22 . LEU F  1 375 ? 7.228   -19.516  2.082   1 144.279 ? 376 LEU F HD22 1 c 6 
ATOM   41459 H  HD23 . LEU F  1 375 ? 7.443   -18.475  3.259   1 147.604 ? 376 LEU F HD23 1 c 6 
ATOM   41460 N  N    . MET F  1 376 ? 7.985   -15.074  0.133   1 144.062 ? 377 MET F N    1 ? 6 
ATOM   41461 C  CA   . MET F  1 376 ? 8.24    -13.783  0.745   1 145.909 ? 377 MET F CA   1 ? 6 
ATOM   41462 C  C    . MET F  1 376 ? 7.837   -12.665  -0.212  1 148.637 ? 377 MET F C    1 ? 6 
ATOM   41463 O  O    . MET F  1 376 ? 7.134   -11.743  0.215   1 155.401 ? 377 MET F O    1 ? 6 
ATOM   41464 C  CB   . MET F  1 376 ? 9.7     -13.644  1.153   1 142.877 ? 377 MET F CB   1 ? 6 
ATOM   41465 C  CG   . MET F  1 376 ? 10.151  -14.756  2.111   1 141.529 ? 377 MET F CG   1 ? 6 
ATOM   41466 S  SD   . MET F  1 376 ? 9.047   -15.274  3.445   1 143.245 ? 377 MET F SD   1 ? 6 
ATOM   41467 C  CE   . MET F  1 376 ? 9.679   -14.271  4.792   1 146.534 ? 377 MET F CE   1 ? 6 
ATOM   41468 H  H    . MET F  1 376 ? 8.667   -15.679  0.074   1 141.796 ? 377 MET F H    1 c 6 
ATOM   41469 H  HA   . MET F  1 376 ? 7.67    -13.712  1.552   1 148.956 ? 377 MET F HA   1 c 6 
ATOM   41470 H  HB2  . MET F  1 376 ? 10.259  -13.666  0.347   1 140.419 ? 377 MET F HB2  1 c 6 
ATOM   41471 H  HB3  . MET F  1 376 ? 9.827   -12.773  1.586   1 145.022 ? 377 MET F HB3  1 c 6 
ATOM   41472 H  HG2  . MET F  1 376 ? 10.358  -15.546  1.58    1 138.666 ? 377 MET F HG2  1 c 6 
ATOM   41473 H  HG3  . MET F  1 376 ? 10.99   -14.47   2.525   1 141.016 ? 377 MET F HG3  1 c 6 
ATOM   41474 H  HE1  . MET F  1 376 ? 9.228   -14.518  5.62    1 148.857 ? 377 MET F HE1  1 c 6 
ATOM   41475 H  HE2  . MET F  1 376 ? 10.637  -14.424  4.888   1 144.825 ? 377 MET F HE2  1 c 6 
ATOM   41476 H  HE3  . MET F  1 376 ? 9.517   -13.329  4.6     1 147.902 ? 377 MET F HE3  1 c 6 
ATOM   41477 N  N    . ALA F  1 377 ? 8.251   -12.77   -1.486  1 145.61  ? 378 ALA F N    1 ? 6 
ATOM   41478 C  CA   . ALA F  1 377 ? 7.875   -11.803  -2.509  1 147.841 ? 378 ALA F CA   1 ? 6 
ATOM   41479 C  C    . ALA F  1 377 ? 6.366   -11.802  -2.72   1 153.068 ? 378 ALA F C    1 ? 6 
ATOM   41480 O  O    . ALA F  1 377 ? 5.745   -10.74   -2.77   1 157.561 ? 378 ALA F O    1 ? 6 
ATOM   41481 C  CB   . ALA F  1 377 ? 8.563   -12.091  -3.809  1 143.661 ? 378 ALA F CB   1 ? 6 
ATOM   41482 H  H    . ALA F  1 377 ? 8.791   -13.469  -1.722  1 143.246 ? 378 ALA F H    1 c 6 
ATOM   41483 H  HA   . ALA F  1 377 ? 8.145   -10.898  -2.191  1 149.545 ? 378 ALA F HA   1 c 6 
ATOM   41484 H  HB1  . ALA F  1 377 ? 9.524   -12.004  -3.697  1 142.167 ? 378 ALA F HB1  1 c 6 
ATOM   41485 H  HB2  . ALA F  1 377 ? 8.354   -12.996  -4.096  1 142.178 ? 378 ALA F HB2  1 c 6 
ATOM   41486 H  HB3  . ALA F  1 377 ? 8.26    -11.463  -4.486  1 144.482 ? 378 ALA F HB3  1 c 6 
ATOM   41487 N  N    . GLY F  1 378 ? 5.788   -13.008  -2.817  1 154.236 ? 379 GLY F N    1 ? 6 
ATOM   41488 C  CA   . GLY F  1 378 ? 4.342   -13.164  -2.944  1 158.744 ? 379 GLY F CA   1 ? 6 
ATOM   41489 C  C    . GLY F  1 378 ? 3.597   -12.398  -1.844  1 163.844 ? 379 GLY F C    1 ? 6 
ATOM   41490 O  O    . GLY F  1 378 ? 2.716   -11.572  -2.115  1 166.766 ? 379 GLY F O    1 ? 6 
ATOM   41491 H  H    . GLY F  1 378 ? 6.311   -13.758  -2.811  1 151.64  ? 379 GLY F H    1 c 6 
ATOM   41492 H  HA2  . GLY F  1 378 ? 4.058   -12.832  -3.827  1 158.229 ? 379 GLY F HA2  1 c 6 
ATOM   41493 H  HA3  . GLY F  1 378 ? 4.115   -14.122  -2.891  1 157.379 ? 379 GLY F HA3  1 c 6 
ATOM   41494 N  N    . ILE F  1 379 ? 3.957   -12.672  -0.585  1 167.028 ? 380 ILE F N    1 ? 6 
ATOM   41495 C  CA   . ILE F  1 379 ? 3.206   -12.113  0.529   1 176.23  ? 380 ILE F CA   1 ? 6 
ATOM   41496 C  C    . ILE F  1 379 ? 3.465   -10.607  0.643   1 185.055 ? 380 ILE F C    1 ? 6 
ATOM   41497 O  O    . ILE F  1 379 ? 2.585   -9.868   1.076   1 189.293 ? 380 ILE F O    1 ? 6 
ATOM   41498 C  CB   . ILE F  1 379 ? 3.472   -12.854  1.857   1 173.666 ? 380 ILE F CB   1 ? 6 
ATOM   41499 C  CG1  . ILE F  1 379 ? 4.873   -12.598  2.371   1 170.339 ? 380 ILE F CG1  1 ? 6 
ATOM   41500 C  CG2  . ILE F  1 379 ? 3.147   -14.353  1.738   1 169.595 ? 380 ILE F CG2  1 ? 6 
ATOM   41501 C  CD1  . ILE F  1 379 ? 5.363   -13.674  3.307   1 168.653 ? 380 ILE F CD1  1 ? 6 
ATOM   41502 H  H    . ILE F  1 379 ? 4.673   -13.215  -0.417  1 165.091 ? 380 ILE F H    1 c 6 
ATOM   41503 H  HA   . ILE F  1 379 ? 2.257   -12.23   0.324   1 177.387 ? 380 ILE F HA   1 c 6 
ATOM   41504 H  HB   . ILE F  1 379 ? 2.856   -12.479  2.518   1 176.79  ? 380 ILE F HB   1 c 6 
ATOM   41505 H  HG12 . ILE F  1 379 ? 5.484   -12.538  1.611   1 167.864 ? 380 ILE F HG12 1 c 6 
ATOM   41506 H  HG13 . ILE F  1 379 ? 4.888   -11.739  2.84    1 173.019 ? 380 ILE F HG13 1 c 6 
ATOM   41507 H  HG21 . ILE F  1 379 ? 3.144   -14.76   2.621   1 171.211 ? 380 ILE F HG21 1 c 6 
ATOM   41508 H  HG22 . ILE F  1 379 ? 3.814   -14.79   1.183   1 166.909 ? 380 ILE F HG22 1 c 6 
ATOM   41509 H  HG23 . ILE F  1 379 ? 2.271   -14.463  1.332   1 171.298 ? 380 ILE F HG23 1 c 6 
ATOM   41510 H  HD11 . ILE F  1 379 ? 4.741   -13.773  4.053   1 171.538 ? 380 ILE F HD11 1 c 6 
ATOM   41511 H  HD12 . ILE F  1 379 ? 6.239   -13.417  3.649   1 168.146 ? 380 ILE F HD12 1 c 6 
ATOM   41512 H  HD13 . ILE F  1 379 ? 5.442   -14.524  2.835   1 166.408 ? 380 ILE F HD13 1 c 6 
ATOM   41513 N  N    . ASP F  1 380 ? 4.65    -10.14   0.234   1 188.748 ? 381 ASP F N    1 ? 6 
ATOM   41514 C  CA   . ASP F  1 380 ? 4.883   -8.701   0.223   1 195.094 ? 381 ASP F CA   1 ? 6 
ATOM   41515 C  C    . ASP F  1 380 ? 3.863   -8.045   -0.712  1 194.879 ? 381 ASP F C    1 ? 6 
ATOM   41516 O  O    . ASP F  1 380 ? 3.413   -6.933   -0.488  1 196.58  ? 381 ASP F O    1 ? 6 
ATOM   41517 C  CB   . ASP F  1 380 ? 6.306   -8.334   -0.152  1 194.718 ? 381 ASP F CB   1 ? 6 
ATOM   41518 C  CG   . ASP F  1 380 ? 6.718   -6.932   0.279   1 200.004 ? 381 ASP F CG   1 ? 6 
ATOM   41519 O  OD1  . ASP F  1 380 ? 7.094   -6.798   1.466   1 200.738 ? 381 ASP F OD1  1 ? 6 
ATOM   41520 O  OD2  . ASP F  1 380 ? 6.748   -6.005   -0.559  1 202.276 ? 381 ASP F OD2  1 ? 6 
ATOM   41521 H  H    . ASP F  1 380 ? 5.315   -10.708  -0.03   1 184.901 ? 381 ASP F H    1 c 6 
ATOM   41522 H  HA   . ASP F  1 380 ? 4.728   -8.362   1.134   1 196.911 ? 381 ASP F HA   1 c 6 
ATOM   41523 H  HB2  . ASP F  1 380 ? 6.919   -8.976   0.263   1 192.772 ? 381 ASP F HB2  1 c 6 
ATOM   41524 H  HB3  . ASP F  1 380 ? 6.408   -8.401   -1.124  1 192.598 ? 381 ASP F HB3  1 c 6 
ATOM   41525 N  N    . GLY F  1 381 ? 3.476   -8.769   -1.761  1 190.24  ? 382 GLY F N    1 ? 6 
ATOM   41526 C  CA   . GLY F  1 381 ? 2.416   -8.333   -2.658  1 191.573 ? 382 GLY F CA   1 ? 6 
ATOM   41527 C  C    . GLY F  1 381 ? 1.113   -8.112   -1.906  1 194.687 ? 382 GLY F C    1 ? 6 
ATOM   41528 O  O    . GLY F  1 381 ? 0.542   -7.025   -1.923  1 195.295 ? 382 GLY F O    1 ? 6 
ATOM   41529 H  H    . GLY F  1 381 ? 3.902   -9.557   -1.942  1 187.653 ? 382 GLY F H    1 c 6 
ATOM   41530 H  HA2  . GLY F  1 381 ? 2.687   -7.5     -3.098  1 191.922 ? 382 GLY F HA2  1 c 6 
ATOM   41531 H  HA3  . GLY F  1 381 ? 2.284   -9.015   -3.354  1 189.168 ? 382 GLY F HA3  1 c 6 
ATOM   41532 N  N    . ILE F  1 382 ? 0.69    -9.164   -1.211  1 192.215 ? 383 ILE F N    1 ? 6 
ATOM   41533 C  CA   . ILE F  1 382 ? -0.544  -9.154   -0.438  1 194.721 ? 383 ILE F CA   1 ? 6 
ATOM   41534 C  C    . ILE F  1 382 ? -0.461  -8.056   0.627   1 199.665 ? 383 ILE F C    1 ? 6 
ATOM   41535 O  O    . ILE F  1 382 ? -1.342  -7.202   0.723   1 201.947 ? 383 ILE F O    1 ? 6 
ATOM   41536 C  CB   . ILE F  1 382 ? -0.792  -10.544  0.169   1 191.533 ? 383 ILE F CB   1 ? 6 
ATOM   41537 C  CG1  . ILE F  1 382 ? -0.6    -11.658  -0.864  1 183.427 ? 383 ILE F CG1  1 ? 6 
ATOM   41538 C  CG2  . ILE F  1 382 ? -2.163  -10.6    0.848   1 199.865 ? 383 ILE F CG2  1 ? 6 
ATOM   41539 C  CD1  . ILE F  1 382 ? -1.062  -13.019  -0.405  1 181.561 ? 383 ILE F CD1  1 ? 6 
ATOM   41540 H  H    . ILE F  1 382 ? 1.207   -9.916   -1.201  1 189.473 ? 383 ILE F H    1 c 6 
ATOM   41541 H  HA   . ILE F  1 382 ? -1.282  -8.945   -1.038  1 196.218 ? 383 ILE F HA   1 c 6 
ATOM   41542 H  HB   . ILE F  1 382 ? -0.118  -10.678  0.865   1 191.021 ? 383 ILE F HB   1 c 6 
ATOM   41543 H  HG12 . ILE F  1 382 ? -1.086  -11.419  -1.678  1 184.32  ? 383 ILE F HG12 1 c 6 
ATOM   41544 H  HG13 . ILE F  1 382 ? 0.35    -11.718  -1.09   1 181.055 ? 383 ILE F HG13 1 c 6 
ATOM   41545 H  HG21 . ILE F  1 382 ? -2.253  -11.433  1.339   1 198.185 ? 383 ILE F HG21 1 c 6 
ATOM   41546 H  HG22 . ILE F  1 382 ? -2.862  -10.545  0.174   1 199.605 ? 383 ILE F HG22 1 c 6 
ATOM   41547 H  HG23 . ILE F  1 382 ? -2.253  -9.855   1.465   1 201.477 ? 383 ILE F HG23 1 c 6 
ATOM   41548 H  HD11 . ILE F  1 382 ? -0.561  -13.286  0.388   1 181.519 ? 383 ILE F HD11 1 c 6 
ATOM   41549 H  HD12 . ILE F  1 382 ? -0.913  -13.669  -1.116  1 179.174 ? 383 ILE F HD12 1 c 6 
ATOM   41550 H  HD13 . ILE F  1 382 ? -2.013  -12.993  -0.192  1 184.875 ? 383 ILE F HD13 1 c 6 
ATOM   41551 N  N    . GLN F  1 383 ? 0.617   -8.071   1.416   1 200.846 ? 384 GLN F N    1 ? 6 
ATOM   41552 C  CA   . GLN F  1 383 ? 0.787   -7.097   2.481   1 203.02  ? 384 GLN F CA   1 ? 6 
ATOM   41553 C  C    . GLN F  1 383 ? 0.685   -5.668   1.936   1 203.405 ? 384 GLN F C    1 ? 6 
ATOM   41554 O  O    . GLN F  1 383 ? 0.023   -4.846   2.538   1 203.713 ? 384 GLN F O    1 ? 6 
ATOM   41555 C  CB   . GLN F  1 383 ? 2.098   -7.327   3.237   1 202.506 ? 384 GLN F CB   1 ? 6 
ATOM   41556 C  CG   . GLN F  1 383 ? 1.986   -7.988   4.616   1 204.122 ? 384 GLN F CG   1 ? 6 
ATOM   41557 C  CD   . GLN F  1 383 ? 2.384   -9.452   4.685   1 200.71  ? 384 GLN F CD   1 ? 6 
ATOM   41558 O  OE1  . GLN F  1 383 ? 3.319   -9.936   4.013   1 200.533 ? 384 GLN F OE1  1 ? 6 
ATOM   41559 N  NE2  . GLN F  1 383 ? 1.651   -10.173  5.52    1 199.538 ? 384 GLN F NE2  1 ? 6 
ATOM   41560 H  H    . GLN F  1 383 ? 1.259   -8.71    1.29    1 196.788 ? 384 GLN F H    1 c 6 
ATOM   41561 H  HA   . GLN F  1 383 ? 0.044   -7.225   3.123   1 205.994 ? 384 GLN F HA   1 c 6 
ATOM   41562 H  HB2  . GLN F  1 383 ? 2.685   -7.873   2.676   1 198.516 ? 384 GLN F HB2  1 c 6 
ATOM   41563 H  HB3  . GLN F  1 383 ? 2.537   -6.458   3.35    1 203.101 ? 384 GLN F HB3  1 c 6 
ATOM   41564 H  HG2  . GLN F  1 383 ? 2.551   -7.493   5.247   1 205.159 ? 384 GLN F HG2  1 c 6 
ATOM   41565 H  HG3  . GLN F  1 383 ? 1.061   -7.906   4.931   1 207.156 ? 384 GLN F HG3  1 c 6 
ATOM   41566 H  HE21 . GLN F  1 383 ? 2.038   -10.811  6.004   1 199.155 ? 384 GLN F HE21 1 c 6 
ATOM   41567 H  HE22 . GLN F  1 383 ? 0.78    -10.017  5.6     1 202.855 ? 384 GLN F HE22 1 c 6 
ATOM   41568 N  N    . ASN F  1 384 ? 1.324   -5.381   0.805   1 202.788 ? 385 ASN F N    1 ? 6 
ATOM   41569 C  CA   . ASN F  1 384 ? 1.302   -4.034   0.259   1 206.988 ? 385 ASN F CA   1 ? 6 
ATOM   41570 C  C    . ASN F  1 384 ? 0.217   -3.909   -0.812  1 211.013 ? 385 ASN F C    1 ? 6 
ATOM   41571 O  O    . ASN F  1 384 ? 0.18    -2.916   -1.534  1 216.452 ? 385 ASN F O    1 ? 6 
ATOM   41572 C  CB   . ASN F  1 384 ? 2.677   -3.626   -0.262  1 201.858 ? 385 ASN F CB   1 ? 6 
ATOM   41573 C  CG   . ASN F  1 384 ? 3.718   -3.629   0.828   1 201.86  ? 385 ASN F CG   1 ? 6 
ATOM   41574 O  OD1  . ASN F  1 384 ? 3.669   -4.482   1.722   1 201.541 ? 385 ASN F OD1  1 ? 6 
ATOM   41575 N  ND2  . ASN F  1 384 ? 4.634   -2.667   0.794   1 202.629 ? 385 ASN F ND2  1 ? 6 
ATOM   41576 H  H    . ASN F  1 384 ? 1.787   -6.032   0.363   1 199.306 ? 385 ASN F H    1 c 6 
ATOM   41577 H  HA   . ASN F  1 384 ? 1.077   -3.413   0.988   1 209.93  ? 385 ASN F HA   1 c 6 
ATOM   41578 H  HB2  . ASN F  1 384 ? 2.95    -4.245   -0.967  1 199.245 ? 385 ASN F HB2  1 c 6 
ATOM   41579 H  HB3  . ASN F  1 384 ? 2.62    -2.73    -0.651  1 204.113 ? 385 ASN F HB3  1 c 6 
ATOM   41580 H  HD21 . ASN F  1 384 ? 5.241   -2.614   1.44    1 202.347 ? 385 ASN F HD21 1 c 6 
ATOM   41581 H  HD22 . ASN F  1 384 ? 4.643   -2.079   0.129   1 202.667 ? 385 ASN F HD22 1 c 6 
ATOM   41582 N  N    . LYS F  1 385 ? -0.672  -4.908   -0.903  1 210.145 ? 386 LYS F N    1 ? 6 
ATOM   41583 C  CA   . LYS F  1 385 ? -1.771  -4.891   -1.857  1 210.219 ? 386 LYS F CA   1 ? 6 
ATOM   41584 C  C    . LYS F  1 385 ? -1.256  -4.462   -3.234  1 207.594 ? 386 LYS F C    1 ? 6 
ATOM   41585 O  O    . LYS F  1 385 ? -1.891  -3.642   -3.897  1 205.916 ? 386 LYS F O    1 ? 6 
ATOM   41586 C  CB   . LYS F  1 385 ? -2.916  -4.015   -1.326  1 213.3   ? 386 LYS F CB   1 ? 6 
ATOM   41587 H  H    . LYS F  1 385 ? -0.593  -5.628   -0.349  1 208.911 ? 386 LYS F H    1 c 6 
ATOM   41588 H  HA   . LYS F  1 385 ? -2.115  -5.817   -1.936  1 208.621 ? 386 LYS F HA   1 c 6 
ATOM   41589 H  HB2  . LYS F  1 385 ? -2.521  -3.232   -0.881  0 30      ? 386 LYS F HB2  1 c 6 
ATOM   41590 H  HB3  . LYS F  1 385 ? -3.759  -4.422   -1.591  0 30      ? 386 LYS F HB3  1 c 6 
ATOM   41591 N  N    . ILE F  1 386 ? -0.13   -5.057   -3.667  1 202.938 ? 387 ILE F N    1 ? 6 
ATOM   41592 C  CA   . ILE F  1 386 ? 0.533   -4.708   -4.917  1 201.218 ? 387 ILE F CA   1 ? 6 
ATOM   41593 C  C    . ILE F  1 386 ? -0.321  -5.205   -6.077  1 199.162 ? 387 ILE F C    1 ? 6 
ATOM   41594 O  O    . ILE F  1 386 ? -0.607  -6.395   -6.155  1 193.585 ? 387 ILE F O    1 ? 6 
ATOM   41595 C  CB   . ILE F  1 386 ? 1.955   -5.295   -4.993  1 200.508 ? 387 ILE F CB   1 ? 6 
ATOM   41596 C  CG1  . ILE F  1 386 ? 2.787   -4.882   -3.778  1 204.615 ? 387 ILE F CG1  1 ? 6 
ATOM   41597 C  CG2  . ILE F  1 386 ? 2.65    -4.867   -6.288  1 197.95  ? 387 ILE F CG2  1 ? 6 
ATOM   41598 C  CD1  . ILE F  1 386 ? 4.229   -5.361   -3.808  1 199.404 ? 387 ILE F CD1  1 ? 6 
ATOM   41599 H  H    . ILE F  1 386 ? 0.228   -5.729   -3.161  1 201.453 ? 387 ILE F H    1 c 6 
ATOM   41600 H  HA   . ILE F  1 386 ? 0.598   -3.734   -4.969  1 203.472 ? 387 ILE F HA   1 c 6 
ATOM   41601 H  HB   . ILE F  1 386 ? 1.882   -6.27    -4.993  1 198.26  ? 387 ILE F HB   1 c 6 
ATOM   41602 H  HG12 . ILE F  1 386 ? 2.784   -3.905   -3.715  1 205.967 ? 387 ILE F HG12 1 c 6 
ATOM   41603 H  HG13 . ILE F  1 386 ? 2.36    -5.233   -2.971  1 204.844 ? 387 ILE F HG13 1 c 6 
ATOM   41604 H  HG21 . ILE F  1 386 ? 3.514   -5.305   -6.356  1 194.796 ? 387 ILE F HG21 1 c 6 
ATOM   41605 H  HG22 . ILE F  1 386 ? 2.776   -3.903   -6.286  1 199.918 ? 387 ILE F HG22 1 c 6 
ATOM   41606 H  HG23 . ILE F  1 386 ? 2.104   -5.118   -7.051  1 197.817 ? 387 ILE F HG23 1 c 6 
ATOM   41607 H  HD11 . ILE F  1 386 ? 4.256   -6.319   -3.988  1 196.76  ? 387 ILE F HD11 1 c 6 
ATOM   41608 H  HD12 . ILE F  1 386 ? 4.645   -5.183   -2.943  1 200.205 ? 387 ILE F HD12 1 c 6 
ATOM   41609 H  HD13 . ILE F  1 386 ? 4.724   -4.888   -4.505  1 198.369 ? 387 ILE F HD13 1 c 6 
ATOM   41610 N  N    . HIS F  1 387 ? -0.714  -4.27    -6.956  1 201.359 ? 388 HIS F N    1 ? 6 
ATOM   41611 C  CA   . HIS F  1 387 ? -1.627  -4.558   -8.043  1 201.419 ? 388 HIS F CA   1 ? 6 
ATOM   41612 C  C    . HIS F  1 387 ? -0.856  -5.238   -9.168  1 193.783 ? 388 HIS F C    1 ? 6 
ATOM   41613 O  O    . HIS F  1 387 ? 0.165   -4.714   -9.607  1 193.358 ? 388 HIS F O    1 ? 6 
ATOM   41614 C  CB   . HIS F  1 387 ? -2.268  -3.271   -8.566  1 206.702 ? 388 HIS F CB   1 ? 6 
ATOM   41615 C  CG   . HIS F  1 387 ? -3.392  -3.51    -9.523  1 214.301 ? 388 HIS F CG   1 ? 6 
ATOM   41616 N  ND1  . HIS F  1 387 ? -4.472  -4.333   -9.278  1 222.541 ? 388 HIS F ND1  1 ? 6 
ATOM   41617 C  CD2  . HIS F  1 387 ? -3.596  -2.979   -10.732 1 218.919 ? 388 HIS F CD2  1 ? 6 
ATOM   41618 C  CE1  . HIS F  1 387 ? -5.278  -4.327   -10.329 1 226.356 ? 388 HIS F CE1  1 ? 6 
ATOM   41619 N  NE2  . HIS F  1 387 ? -4.77   -3.503   -11.225 1 226.451 ? 388 HIS F NE2  1 ? 6 
ATOM   41620 H  H    . HIS F  1 387 ? -0.393  -3.418   -6.871  1 202.523 ? 388 HIS F H    1 c 6 
ATOM   41621 H  HA   . HIS F  1 387 ? -2.327  -5.171   -7.715  1 201.915 ? 388 HIS F HA   1 c 6 
ATOM   41622 H  HB2  . HIS F  1 387 ? -2.605  -2.754   -7.802  1 210.83  ? 388 HIS F HB2  1 c 6 
ATOM   41623 H  HB3  . HIS F  1 387 ? -1.578  -2.733   -9.012  1 206.654 ? 388 HIS F HB3  1 c 6 
ATOM   41624 H  HD1  . HIS F  1 387 ? -4.605  -4.769   -8.549  0 30      ? 388 HIS F HD1  1 c 6 
ATOM   41625 H  HD2  . HIS F  1 387 ? -3.035  -2.377   -11.179 1 218.676 ? 388 HIS F HD2  1 c 6 
ATOM   41626 H  HE1  . HIS F  1 387 ? -6.084  -4.807   -10.411 1 227.104 ? 388 HIS F HE1  1 c 6 
ATOM   41627 H  HE2  . HIS F  1 387 ? -5.09   -3.307   -12.029 0 30      ? 388 HIS F HE2  1 c 6 
ATOM   41628 N  N    . PRO F  1 388 ? -1.33   -6.393   -9.695  1 185.003 ? 389 PRO F N    1 ? 6 
ATOM   41629 C  CA   . PRO F  1 388 ? -0.657  -7.089   -10.775 1 177.929 ? 389 PRO F CA   1 ? 6 
ATOM   41630 C  C    . PRO F  1 388 ? -0.75   -6.368   -12.118 1 177.919 ? 389 PRO F C    1 ? 6 
ATOM   41631 O  O    . PRO F  1 388 ? -0.162  -6.815   -13.092 1 173.827 ? 389 PRO F O    1 ? 6 
ATOM   41632 C  CB   . PRO F  1 388 ? -1.421  -8.416   -10.837 1 176.624 ? 389 PRO F CB   1 ? 6 
ATOM   41633 C  CG   . PRO F  1 388 ? -2.821  -7.952   -10.552 1 181.294 ? 389 PRO F CG   1 ? 6 
ATOM   41634 C  CD   . PRO F  1 388 ? -2.583  -7.075   -9.34   1 185.272 ? 389 PRO F CD   1 ? 6 
ATOM   41635 H  HA   . PRO F  1 388 ? 0.282   -7.244   -10.541 1 175.551 ? 389 PRO F HA   1 c 6 
ATOM   41636 H  HB2  . PRO F  1 388 ? -1.354  -8.826   -11.721 1 174.8   ? 389 PRO F HB2  1 c 6 
ATOM   41637 H  HB3  . PRO F  1 388 ? -1.106  -9.039   -10.154 1 175.055 ? 389 PRO F HB3  1 c 6 
ATOM   41638 H  HG2  . PRO F  1 388 ? -3.192  -7.438   -11.297 1 183.343 ? 389 PRO F HG2  1 c 6 
ATOM   41639 H  HG3  . PRO F  1 388 ? -3.414  -8.698   -10.34  1 182.125 ? 389 PRO F HG3  1 c 6 
ATOM   41640 H  HD2  . PRO F  1 388 ? -3.308  -6.438   -9.217  1 189.267 ? 389 PRO F HD2  1 c 6 
ATOM   41641 H  HD3  . PRO F  1 388 ? -2.474  -7.607   -8.528  1 184.771 ? 389 PRO F HD3  1 c 6 
ATOM   41642 N  N    . GLY F  1 389 ? -1.502  -5.275   -12.163 1 183.197 ? 390 GLY F N    1 ? 6 
ATOM   41643 C  CA   . GLY F  1 389 ? -1.79   -4.6     -13.419 1 184.999 ? 390 GLY F CA   1 ? 6 
ATOM   41644 C  C    . GLY F  1 389 ? -2.901  -5.33    -14.162 1 186.77  ? 390 GLY F C    1 ? 6 
ATOM   41645 O  O    . GLY F  1 389 ? -3.713  -5.978   -13.519 1 189.223 ? 390 GLY F O    1 ? 6 
ATOM   41646 H  H    . GLY F  1 389 ? -1.858  -4.936   -11.395 1 185.817 ? 390 GLY F H    1 c 6 
ATOM   41647 H  HA2  . GLY F  1 389 ? -2.066  -3.672   -13.235 1 188.245 ? 390 GLY F HA2  1 c 6 
ATOM   41648 H  HA3  . GLY F  1 389 ? -0.975  -4.575   -13.974 1 182.408 ? 390 GLY F HA3  1 c 6 
ATOM   41649 N  N    . GLU F  1 390 ? -2.965  -5.164   -15.495 1 187.053 ? 391 GLU F N    1 ? 6 
ATOM   41650 C  CA   . GLU F  1 390 ? -3.996  -5.78    -16.317 1 190.86  ? 391 GLU F CA   1 ? 6 
ATOM   41651 C  C    . GLU F  1 390 ? -3.374  -6.917   -17.113 1 190.469 ? 391 GLU F C    1 ? 6 
ATOM   41652 O  O    . GLU F  1 390 ? -2.246  -6.768   -17.56  1 189.612 ? 391 GLU F O    1 ? 6 
ATOM   41653 C  CB   . GLU F  1 390 ? -4.751  -4.787   -17.206 1 194.832 ? 391 GLU F CB   1 ? 6 
ATOM   41654 C  CG   . GLU F  1 390 ? -5.48   -3.725   -16.39  1 198.836 ? 391 GLU F CG   1 ? 6 
ATOM   41655 C  CD   . GLU F  1 390 ? -6.647  -4.21    -15.539 1 199.567 ? 391 GLU F CD   1 ? 6 
ATOM   41656 O  OE1  . GLU F  1 390 ? -7.682  -4.459   -16.173 1 200.77  ? 391 GLU F OE1  1 ? 6 
ATOM   41657 O  OE2  . GLU F  1 390 ? -6.578  -4.335   -14.302 1 198.084 ? 391 GLU F OE2  1 ? 6 
ATOM   41658 H  H    . GLU F  1 390 ? -2.335  -4.643   -15.905 1 186.597 ? 391 GLU F H    1 c 6 
ATOM   41659 H  HA   . GLU F  1 390 ? -4.666  -6.18    -15.708 1 192.537 ? 391 GLU F HA   1 c 6 
ATOM   41660 H  HB2  . GLU F  1 390 ? -4.113  -4.353   -17.811 1 193.441 ? 391 GLU F HB2  1 c 6 
ATOM   41661 H  HB3  . GLU F  1 390 ? -5.397  -5.279   -17.755 1 195.311 ? 391 GLU F HB3  1 c 6 
ATOM   41662 H  HG2  . GLU F  1 390 ? -4.833  -3.286   -15.797 1 197.883 ? 391 GLU F HG2  1 c 6 
ATOM   41663 H  HG3  . GLU F  1 390 ? -5.817  -3.037   -17.003 1 201.134 ? 391 GLU F HG3  1 c 6 
ATOM   41664 N  N    . ALA F  1 391 ? -4.119  -8       -17.367 1 197.066 ? 392 ALA F N    1 ? 6 
ATOM   41665 C  CA   . ALA F  1 391 ? -3.504  -9.172   -17.981 1 197.556 ? 392 ALA F CA   1 ? 6 
ATOM   41666 C  C    . ALA F  1 391 ? -3.317  -8.99    -19.494 1 198.534 ? 392 ALA F C    1 ? 6 
ATOM   41667 O  O    . ALA F  1 391 ? -4.284  -8.922   -20.265 1 202.632 ? 392 ALA F O    1 ? 6 
ATOM   41668 C  CB   . ALA F  1 391 ? -4.292  -10.422  -17.668 1 200.106 ? 392 ALA F CB   1 ? 6 
ATOM   41669 H  H    . ALA F  1 391 ? -5.009  -8.012   -17.161 1 199.127 ? 392 ALA F H    1 c 6 
ATOM   41670 H  HA   . ALA F  1 391 ? -2.598  -9.276   -17.579 1 194.242 ? 392 ALA F HA   1 c 6 
ATOM   41671 H  HB1  . ALA F  1 391 ? -4.279  -10.587  -16.712 1 198.982 ? 392 ALA F HB1  1 c 6 
ATOM   41672 H  HB2  . ALA F  1 391 ? -5.212  -10.31   -17.961 1 202.207 ? 392 ALA F HB2  1 c 6 
ATOM   41673 H  HB3  . ALA F  1 391 ? -3.9    -11.181  -18.13  1 196.192 ? 392 ALA F HB3  1 c 6 
ATOM   41674 N  N    . ALA F  1 392 ? -2.059  -9.053   -19.963 1 194.262 ? 393 ALA F N    1 ? 6 
ATOM   41675 C  CA   . ALA F  1 392 ? -1.762  -8.943   -21.386 1 193.966 ? 393 ALA F CA   1 ? 6 
ATOM   41676 C  C    . ALA F  1 392 ? -2.008  -10.287  -22.068 1 195.254 ? 393 ALA F C    1 ? 6 
ATOM   41677 O  O    . ALA F  1 392 ? -1.24   -11.207  -21.879 1 181.388 ? 393 ALA F O    1 ? 6 
ATOM   41678 C  CB   . ALA F  1 392 ? -0.347  -8.494   -21.555 1 187.685 ? 393 ALA F CB   1 ? 6 
ATOM   41679 H  H    . ALA F  1 392 ? -1.367  -9.168   -19.377 1 192.276 ? 393 ALA F H    1 c 6 
ATOM   41680 H  HA   . ALA F  1 392 ? -2.372  -8.265   -21.787 1 197.332 ? 393 ALA F HA   1 c 6 
ATOM   41681 H  HB1  . ALA F  1 392 ? -0.23   -7.62    -21.146 1 190.189 ? 393 ALA F HB1  1 c 6 
ATOM   41682 H  HB2  . ALA F  1 392 ? 0.252   -9.13    -21.129 1 185.593 ? 393 ALA F HB2  1 c 6 
ATOM   41683 H  HB3  . ALA F  1 392 ? -0.133  -8.436   -22.502 1 187.957 ? 393 ALA F HB3  1 c 6 
ATOM   41684 N  N    . ASP F  1 393 ? -3.154  -10.399  -22.757 1 208.642 ? 394 ASP F N    1 ? 6 
ATOM   41685 C  CA   . ASP F  1 393 ? -3.577  -11.642  -23.363 1 212.368 ? 394 ASP F CA   1 ? 6 
ATOM   41686 C  C    . ASP F  1 393 ? -3.237  -11.653  -24.857 1 218.569 ? 394 ASP F C    1 ? 6 
ATOM   41687 O  O    . ASP F  1 393 ? -3.283  -12.708  -25.493 1 218.377 ? 394 ASP F O    1 ? 6 
ATOM   41688 C  CB   . ASP F  1 393 ? -5.068  -11.82   -23.125 1 210.39  ? 394 ASP F CB   1 ? 6 
ATOM   41689 C  CG   . ASP F  1 393 ? -5.479  -11.922  -21.671 1 206.201 ? 394 ASP F CG   1 ? 6 
ATOM   41690 O  OD1  . ASP F  1 393 ? -4.596  -12.079  -20.8   1 201.833 ? 394 ASP F OD1  1 ? 6 
ATOM   41691 O  OD2  . ASP F  1 393 ? -6.693  -11.901  -21.433 1 206.195 ? 394 ASP F OD2  1 ? 6 
ATOM   41692 H  H    . ASP F  1 393 ? -3.694  -9.667   -22.841 1 210.183 ? 394 ASP F H    1 c 6 
ATOM   41693 H  HA   . ASP F  1 393 ? -3.103  -12.385  -22.926 1 208.223 ? 394 ASP F HA   1 c 6 
ATOM   41694 H  HB2  . ASP F  1 393 ? -5.543  -11.062  -23.525 1 213.716 ? 394 ASP F HB2  1 c 6 
ATOM   41695 H  HB3  . ASP F  1 393 ? -5.353  -12.629  -23.587 1 210.953 ? 394 ASP F HB3  1 c 6 
ATOM   41696 N  N    . LYS F  1 394 ? -2.919  -10.478  -25.423 1 222.076 ? 395 LYS F N    1 ? 6 
ATOM   41697 C  CA   . LYS F  1 394 ? -2.912  -10.291  -26.862 1 221.387 ? 395 LYS F CA   1 ? 6 
ATOM   41698 C  C    . LYS F  1 394 ? -1.522  -9.925   -27.4   1 229.262 ? 395 LYS F C    1 ? 6 
ATOM   41699 O  O    . LYS F  1 394 ? -1.426  -9.623   -28.581 1 231.894 ? 395 LYS F O    1 ? 6 
ATOM   41700 C  CB   . LYS F  1 394 ? -4.049  -9.298   -27.167 1 220.837 ? 395 LYS F CB   1 ? 6 
ATOM   41701 C  CG   . LYS F  1 394 ? -3.989  -7.813   -26.748 1 222.836 ? 395 LYS F CG   1 ? 6 
ATOM   41702 C  CD   . LYS F  1 394 ? -4.348  -7.424   -25.312 1 222.043 ? 395 LYS F CD   1 ? 6 
ATOM   41703 C  CE   . LYS F  1 394 ? -3.208  -6.956   -24.433 1 219.596 ? 395 LYS F CE   1 ? 6 
ATOM   41704 N  NZ   . LYS F  1 394 ? -1.857  -7.495   -24.656 1 216.57  ? 395 LYS F NZ   1 ? 6 
ATOM   41705 H  H    . LYS F  1 394 ? -2.708  -9.77    -24.89  1 221.559 ? 395 LYS F H    1 c 6 
ATOM   41706 H  HA   . LYS F  1 394 ? -3.17   -11.151  -27.281 1 221.569 ? 395 LYS F HA   1 c 6 
ATOM   41707 H  HB2  . LYS F  1 394 ? -4.182  -9.314   -28.139 1 222.729 ? 395 LYS F HB2  1 c 6 
ATOM   41708 H  HB3  . LYS F  1 394 ? -4.864  -9.673   -26.77  1 223.79  ? 395 LYS F HB3  1 c 6 
ATOM   41709 H  HG2  . LYS F  1 394 ? -3.083  -7.489   -26.938 1 220.392 ? 395 LYS F HG2  1 c 6 
ATOM   41710 H  HG3  . LYS F  1 394 ? -4.586  -7.317   -27.35  1 225.682 ? 395 LYS F HG3  1 c 6 
ATOM   41711 H  HD2  . LYS F  1 394 ? -5.024  -6.713   -25.349 1 226.485 ? 395 LYS F HD2  1 c 6 
ATOM   41712 H  HD3  . LYS F  1 394 ? -4.773  -8.199   -24.884 1 222.291 ? 395 LYS F HD3  1 c 6 
ATOM   41713 H  HE2  . LYS F  1 394 ? -3.155  -5.987   -24.513 1 222.127 ? 395 LYS F HE2  1 c 6 
ATOM   41714 H  HE3  . LYS F  1 394 ? -3.453  -7.145   -23.51  1 220.253 ? 395 LYS F HE3  1 c 6 
ATOM   41715 H  HZ1  . LYS F  1 394 ? -1.641  -7.489   -25.534 1 215.323 ? 395 LYS F HZ1  1 c 6 
ATOM   41716 H  HZ2  . LYS F  1 394 ? -1.795  -8.335   -24.332 1 213.919 ? 395 LYS F HZ2  1 c 6 
ATOM   41717 H  HZ3  . LYS F  1 394 ? -1.259  -6.977   -24.211 1 215.186 ? 395 LYS F HZ3  1 c 6 
ATOM   41718 N  N    . ASN F  1 395 ? -0.467  -10.015  -26.577 1 234.642 ? 396 ASN F N    1 ? 6 
ATOM   41719 C  CA   . ASN F  1 395 ? 0.883   -9.677   -27.004 1 233.564 ? 396 ASN F CA   1 ? 6 
ATOM   41720 C  C    . ASN F  1 395 ? 1.892   -10.75   -26.6   1 240.91  ? 396 ASN F C    1 ? 6 
ATOM   41721 O  O    . ASN F  1 395 ? 1.995   -11.095  -25.434 1 241.492 ? 396 ASN F O    1 ? 6 
ATOM   41722 C  CB   . ASN F  1 395 ? 1.362   -8.359   -26.398 1 226.783 ? 396 ASN F CB   1 ? 6 
ATOM   41723 C  CG   . ASN F  1 395 ? 0.945   -7.149   -27.199 1 225.491 ? 396 ASN F CG   1 ? 6 
ATOM   41724 O  OD1  . ASN F  1 395 ? 0.66    -6.077   -26.643 1 229.031 ? 396 ASN F OD1  1 ? 6 
ATOM   41725 N  ND2  . ASN F  1 395 ? 0.915   -7.309   -28.512 1 223.713 ? 396 ASN F ND2  1 ? 6 
ATOM   41726 H  H    . ASN F  1 395 ? -0.592  -10.303  -25.719 1 232.126 ? 396 ASN F H    1 c 6 
ATOM   41727 H  HA   . ASN F  1 395 ? 0.893   -9.587   -27.981 1 234.062 ? 396 ASN F HA   1 c 6 
ATOM   41728 H  HB2  . ASN F  1 395 ? 1.001   -8.277   -25.492 1 228.476 ? 396 ASN F HB2  1 c 6 
ATOM   41729 H  HB3  . ASN F  1 395 ? 2.337   -8.373   -26.33  1 224.971 ? 396 ASN F HB3  1 c 6 
ATOM   41730 H  HD21 . ASN F  1 395 ? 0.208   -7.032   -28.974 1 227.183 ? 396 ASN F HD21 1 c 6 
ATOM   41731 H  HD22 . ASN F  1 395 ? 1.604   -7.685   -28.93  1 221.812 ? 396 ASN F HD22 1 c 6 
ATOM   41732 N  N    . LEU F  1 396 ? 2.713   -11.179  -27.56  1 255.738 ? 397 LEU F N    1 ? 6 
ATOM   41733 C  CA   . LEU F  1 396 ? 3.675   -12.241  -27.308 1 271.021 ? 397 LEU F CA   1 ? 6 
ATOM   41734 C  C    . LEU F  1 396 ? 5.076   -11.784  -27.728 1 268.89  ? 397 LEU F C    1 ? 6 
ATOM   41735 O  O    . LEU F  1 396 ? 5.495   -10.725  -27.279 1 267.744 ? 397 LEU F O    1 ? 6 
ATOM   41736 C  CB   . LEU F  1 396 ? 3.217   -13.584  -27.889 1 280.521 ? 397 LEU F CB   1 ? 6 
ATOM   41737 C  CG   . LEU F  1 396 ? 2.228   -13.543  -29.063 1 285.818 ? 397 LEU F CG   1 ? 6 
ATOM   41738 C  CD1  . LEU F  1 396 ? 2.894   -13.657  -30.424 1 293.582 ? 397 LEU F CD1  1 ? 6 
ATOM   41739 C  CD2  . LEU F  1 396 ? 1.185   -14.626  -28.875 1 279.877 ? 397 LEU F CD2  1 ? 6 
ATOM   41740 H  H    . LEU F  1 396 ? 2.686   -10.792  -28.388 1 256.198 ? 397 LEU F H    1 c 6 
ATOM   41741 H  HA   . LEU F  1 396 ? 3.718   -12.353  -26.326 1 267.084 ? 397 LEU F HA   1 c 6 
ATOM   41742 H  HB2  . LEU F  1 396 ? 4.008   -14.096  -28.167 1 275.35  ? 397 LEU F HB2  1 c 6 
ATOM   41743 H  HB3  . LEU F  1 396 ? 2.803   -14.099  -27.158 1 278.556 ? 397 LEU F HB3  1 c 6 
ATOM   41744 H  HG   . LEU F  1 396 ? 1.754   -12.674  -29.037 1 288.17  ? 397 LEU F HG   1 c 6 
ATOM   41745 H  HD11 . LEU F  1 396 ? 3.6     -12.994  -30.497 1 289.54  ? 397 LEU F HD11 1 c 6 
ATOM   41746 H  HD12 . LEU F  1 396 ? 2.238   -13.505  -31.122 1 293.04  ? 397 LEU F HD12 1 c 6 
ATOM   41747 H  HD13 . LEU F  1 396 ? 3.274   -14.546  -30.526 1 288.103 ? 397 LEU F HD13 1 c 6 
ATOM   41748 H  HD21 . LEU F  1 396 ? 0.561   -14.361  -28.177 1 283.972 ? 397 LEU F HD21 1 c 6 
ATOM   41749 H  HD22 . LEU F  1 396 ? 1.622   -15.457  -28.619 1 279.234 ? 397 LEU F HD22 1 c 6 
ATOM   41750 H  HD23 . LEU F  1 396 ? 0.706   -14.761  -29.702 1 283.401 ? 397 LEU F HD23 1 c 6 
ATOM   41751 N  N    . TYR F  1 397 ? 5.801   -12.576  -28.536 1 257.85  ? 398 TYR F N    1 ? 6 
ATOM   41752 C  CA   . TYR F  1 397 ? 7.053   -12.145  -29.135 1 246.161 ? 398 TYR F CA   1 ? 6 
ATOM   41753 C  C    . TYR F  1 397 ? 6.716   -11.531  -30.5   1 248.653 ? 398 TYR F C    1 ? 6 
ATOM   41754 O  O    . TYR F  1 397 ? 6.822   -12.159  -31.556 1 249.186 ? 398 TYR F O    1 ? 6 
ATOM   41755 C  CB   . TYR F  1 397 ? 8.018   -13.335  -29.083 1 232.495 ? 398 TYR F CB   1 ? 6 
ATOM   41756 C  CG   . TYR F  1 397 ? 7.798   -14.478  -30.071 1 219.579 ? 398 TYR F CG   1 ? 6 
ATOM   41757 C  CD1  . TYR F  1 397 ? 6.572   -15.139  -30.181 1 214.419 ? 398 TYR F CD1  1 ? 6 
ATOM   41758 C  CD2  . TYR F  1 397 ? 8.832   -14.893  -30.908 1 200.874 ? 398 TYR F CD2  1 ? 6 
ATOM   41759 C  CE1  . TYR F  1 397 ? 6.388   -16.176  -31.077 1 207.232 ? 398 TYR F CE1  1 ? 6 
ATOM   41760 C  CE2  . TYR F  1 397 ? 8.659   -15.934  -31.807 1 199.013 ? 398 TYR F CE2  1 ? 6 
ATOM   41761 C  CZ   . TYR F  1 397 ? 7.429   -16.567  -31.901 1 205.782 ? 398 TYR F CZ   1 ? 6 
ATOM   41762 O  OH   . TYR F  1 397 ? 7.226   -17.596  -32.777 1 202     ? 398 TYR F OH   1 ? 6 
ATOM   41763 H  H    . TYR F  1 397 ? 5.503   -13.419  -28.712 1 256.061 ? 398 TYR F H    1 c 6 
ATOM   41764 H  HA   . TYR F  1 397 ? 7.434   -11.426  -28.565 1 246.657 ? 398 TYR F HA   1 c 6 
ATOM   41765 H  HB2  . TYR F  1 397 ? 8.929   -12.988  -29.212 1 229.867 ? 398 TYR F HB2  1 c 6 
ATOM   41766 H  HB3  . TYR F  1 397 ? 7.987   -13.707  -28.173 1 230.999 ? 398 TYR F HB3  1 c 6 
ATOM   41767 H  HD1  . TYR F  1 397 ? 5.855   -14.883  -29.627 1 217.015 ? 398 TYR F HD1  1 c 6 
ATOM   41768 H  HD2  . TYR F  1 397 ? 9.672   -14.464  -30.854 1 203.151 ? 398 TYR F HD2  1 c 6 
ATOM   41769 H  HE1  . TYR F  1 397 ? 5.553   -16.609  -31.135 1 210.522 ? 398 TYR F HE1  1 c 6 
ATOM   41770 H  HE2  . TYR F  1 397 ? 9.369   -16.199  -32.367 1 198.644 ? 398 TYR F HE2  1 c 6 
ATOM   41771 H  HH   . TYR F  1 397 ? 6.428   -17.889  -32.699 0 30      ? 398 TYR F HH   1 c 6 
ATOM   41772 N  N    . ASP F  1 398 ? 6.304   -10.255  -30.474 1 247.289 ? 399 ASP F N    1 ? 6 
ATOM   41773 C  CA   . ASP F  1 398 ? 6.015   -9.511   -31.7   1 245.845 ? 399 ASP F CA   1 ? 6 
ATOM   41774 C  C    . ASP F  1 398 ? 6.978   -8.32    -31.818 1 250.093 ? 399 ASP F C    1 ? 6 
ATOM   41775 O  O    . ASP F  1 398 ? 7.912   -8.183   -31.022 1 234.205 ? 399 ASP F O    1 ? 6 
ATOM   41776 C  CB   . ASP F  1 398 ? 4.518   -9.287   -31.901 1 239.437 ? 399 ASP F CB   1 ? 6 
ATOM   41777 C  CG   . ASP F  1 398 ? 3.597   -9.41    -30.689 1 237.519 ? 399 ASP F CG   1 ? 6 
ATOM   41778 O  OD1  . ASP F  1 398 ? 3.602   -10.489  -30.081 1 229.06  ? 399 ASP F OD1  1 ? 6 
ATOM   41779 O  OD2  . ASP F  1 398 ? 2.898   -8.433   -30.367 1 249.171 ? 399 ASP F OD2  1 ? 6 
ATOM   41780 H  H    . ASP F  1 398 ? 6.205   -9.832   -29.67  1 248.275 ? 399 ASP F H    1 c 6 
ATOM   41781 H  HA   . ASP F  1 398 ? 6.235   -10.106  -32.451 1 243.836 ? 399 ASP F HA   1 c 6 
ATOM   41782 H  HB2  . ASP F  1 398 ? 4.385   -8.39    -32.273 1 243.77  ? 399 ASP F HB2  1 c 6 
ATOM   41783 H  HB3  . ASP F  1 398 ? 4.204   -9.929   -32.572 1 241.002 ? 399 ASP F HB3  1 c 6 
ATOM   41784 N  N    . LEU F  1 399 ? 6.78    -7.525   -32.877 1 264.188 ? 400 LEU F N    1 ? 6 
ATOM   41785 C  CA   . LEU F  1 399 ? 7.557   -6.311   -33.097 1 263.032 ? 400 LEU F CA   1 ? 6 
ATOM   41786 C  C    . LEU F  1 399 ? 7.047   -5.244   -32.118 1 282.199 ? 400 LEU F C    1 ? 6 
ATOM   41787 O  O    . LEU F  1 399 ? 5.925   -4.766   -32.27  1 288.135 ? 400 LEU F O    1 ? 6 
ATOM   41788 C  CB   . LEU F  1 399 ? 7.591   -5.848   -34.557 1 250.679 ? 400 LEU F CB   1 ? 6 
ATOM   41789 C  CG   . LEU F  1 399 ? 6.454   -6.325   -35.467 1 240.516 ? 400 LEU F CG   1 ? 6 
ATOM   41790 C  CD1  . LEU F  1 399 ? 5.321   -5.325   -35.614 1 235.643 ? 400 LEU F CD1  1 ? 6 
ATOM   41791 C  CD2  . LEU F  1 399 ? 7.043   -6.703   -36.814 1 235.756 ? 400 LEU F CD2  1 ? 6 
ATOM   41792 H  H    . LEU F  1 399 ? 6.13    -7.748   -33.478 1 261.573 ? 400 LEU F H    1 c 6 
ATOM   41793 H  HA   . LEU F  1 399 ? 8.485   -6.522   -32.84  1 260.378 ? 400 LEU F HA   1 c 6 
ATOM   41794 H  HB2  . LEU F  1 399 ? 7.599   -4.863   -34.565 1 252.988 ? 400 LEU F HB2  1 c 6 
ATOM   41795 H  HB3  . LEU F  1 399 ? 8.446   -6.142   -34.948 1 247.937 ? 400 LEU F HB3  1 c 6 
ATOM   41796 H  HG   . LEU F  1 399 ? 6.071   -7.149   -35.08  1 239.292 ? 400 LEU F HG   1 c 6 
ATOM   41797 H  HD11 . LEU F  1 399 ? 4.931   -5.145   -34.742 1 239.702 ? 400 LEU F HD11 1 c 6 
ATOM   41798 H  HD12 . LEU F  1 399 ? 4.64    -5.691   -36.203 1 240.132 ? 400 LEU F HD12 1 c 6 
ATOM   41799 H  HD13 . LEU F  1 399 ? 5.664   -4.498   -35.991 1 240     ? 400 LEU F HD13 1 c 6 
ATOM   41800 H  HD21 . LEU F  1 399 ? 7.675   -7.434   -36.7   1 233.489 ? 400 LEU F HD21 1 c 6 
ATOM   41801 H  HD22 . LEU F  1 399 ? 7.502   -5.936   -37.196 1 237.64  ? 400 LEU F HD22 1 c 6 
ATOM   41802 H  HD23 . LEU F  1 399 ? 6.331   -6.984   -37.413 1 238.512 ? 400 LEU F HD23 1 c 6 
ATOM   41803 N  N    . PRO F  1 400 ? 7.847   -4.847   -31.088 1 281.876 ? 401 PRO F N    1 ? 6 
ATOM   41804 C  CA   . PRO F  1 400 ? 7.372   -4.011   -30     1 281.725 ? 401 PRO F CA   1 ? 6 
ATOM   41805 C  C    . PRO F  1 400 ? 7.396   -2.52    -30.315 1 266.128 ? 401 PRO F C    1 ? 6 
ATOM   41806 O  O    . PRO F  1 400 ? 8.473   -1.961   -30.488 1 253.624 ? 401 PRO F O    1 ? 6 
ATOM   41807 C  CB   . PRO F  1 400 ? 8.379   -4.29    -28.868 1 271.568 ? 401 PRO F CB   1 ? 6 
ATOM   41808 C  CG   . PRO F  1 400 ? 9.427   -5.251   -29.419 1 250.774 ? 401 PRO F CG   1 ? 6 
ATOM   41809 C  CD   . PRO F  1 400 ? 9.273   -5.193   -30.907 1 257.435 ? 401 PRO F CD   1 ? 6 
ATOM   41810 H  HA   . PRO F  1 400 ? 6.475   -4.289   -29.729 1 278.469 ? 401 PRO F HA   1 c 6 
ATOM   41811 H  HB2  . PRO F  1 400 ? 8.8     -3.461   -28.567 1 269.974 ? 401 PRO F HB2  1 c 6 
ATOM   41812 H  HB3  . PRO F  1 400 ? 7.928   -4.685   -28.103 1 269.609 ? 401 PRO F HB3  1 c 6 
ATOM   41813 H  HG2  . PRO F  1 400 ? 10.327  -4.972   -29.156 1 254.051 ? 401 PRO F HG2  1 c 6 
ATOM   41814 H  HG3  . PRO F  1 400 ? 9.271   -6.16    -29.093 1 253.767 ? 401 PRO F HG3  1 c 6 
ATOM   41815 H  HD2  . PRO F  1 400 ? 9.847   -4.505   -31.297 1 260.882 ? 401 PRO F HD2  1 c 6 
ATOM   41816 H  HD3  . PRO F  1 400 ? 9.481   -6.053   -31.312 1 258.034 ? 401 PRO F HD3  1 c 6 
ATOM   41817 N  N    . PRO F  1 401 ? 6.227   -1.839   -30.436 1 249.386 ? 402 PRO F N    1 ? 6 
ATOM   41818 C  CA   . PRO F  1 401 ? 6.218   -0.407   -30.68  1 254.982 ? 402 PRO F CA   1 ? 6 
ATOM   41819 C  C    . PRO F  1 401 ? 6.61    0.364    -29.423 1 268.241 ? 402 PRO F C    1 ? 6 
ATOM   41820 O  O    . PRO F  1 401 ? 7.807   0.633    -29.249 1 269.385 ? 402 PRO F O    1 ? 6 
ATOM   41821 C  CB   . PRO F  1 401 ? 4.835   -0.164   -31.286 1 248.757 ? 402 PRO F CB   1 ? 6 
ATOM   41822 C  CG   . PRO F  1 401 ? 4.065   -1.481   -31.23  1 241.769 ? 402 PRO F CG   1 ? 6 
ATOM   41823 C  CD   . PRO F  1 401 ? 4.864   -2.375   -30.314 1 237.023 ? 402 PRO F CD   1 ? 6 
ATOM   41824 H  HA   . PRO F  1 401 ? 6.88    -0.209   -31.376 1 254.1   ? 402 PRO F HA   1 c 6 
ATOM   41825 H  HB2  . PRO F  1 401 ? 4.358   0.531    -30.793 1 253.248 ? 402 PRO F HB2  1 c 6 
ATOM   41826 H  HB3  . PRO F  1 401 ? 4.919   0.138    -32.212 1 250.954 ? 402 PRO F HB3  1 c 6 
ATOM   41827 H  HG2  . PRO F  1 401 ? 3.165   -1.341   -30.874 1 245.747 ? 402 PRO F HG2  1 c 6 
ATOM   41828 H  HG3  . PRO F  1 401 ? 3.993   -1.879   -32.12  1 242.636 ? 402 PRO F HG3  1 c 6 
ATOM   41829 H  HD2  . PRO F  1 401 ? 4.55    -2.311   -29.394 1 241.429 ? 402 PRO F HD2  1 c 6 
ATOM   41830 H  HD3  . PRO F  1 401 ? 4.823   -3.303   -30.605 1 238.982 ? 402 PRO F HD3  1 c 6 
ATOM   41831 N  N    . GLU F  1 402 ? 5.644   0.642    -28.539 1 279.112 ? 403 GLU F N    1 ? 6 
ATOM   41832 C  CA   . GLU F  1 402 ? 5.923   1.282    -27.259 1 277.935 ? 403 GLU F CA   1 ? 6 
ATOM   41833 C  C    . GLU F  1 402 ? 5.625   0.278    -26.14  1 297.36  ? 403 GLU F C    1 ? 6 
ATOM   41834 O  O    . GLU F  1 402 ? 6.353   0.235    -25.145 1 297.122 ? 403 GLU F O    1 ? 6 
ATOM   41835 C  CB   . GLU F  1 402 ? 5.145   2.601    -27.201 1 263.111 ? 403 GLU F CB   1 ? 6 
ATOM   41836 C  CG   . GLU F  1 402 ? 5.709   3.666    -26.261 1 251.542 ? 403 GLU F CG   1 ? 6 
ATOM   41837 C  CD   . GLU F  1 402 ? 5.498   3.419    -24.777 1 243.805 ? 403 GLU F CD   1 ? 6 
ATOM   41838 O  OE1  . GLU F  1 402 ? 4.338   3.275    -24.346 1 234.596 ? 403 GLU F OE1  1 ? 6 
ATOM   41839 O  OE2  . GLU F  1 402 ? 6.507   3.38     -24.046 1 243.416 ? 403 GLU F OE2  1 ? 6 
ATOM   41840 H  H    . GLU F  1 402 ? 4.778   0.437    -28.746 1 278.459 ? 403 GLU F H    1 c 6 
ATOM   41841 H  HA   . GLU F  1 402 ? 6.889   1.501    -27.224 1 275.786 ? 403 GLU F HA   1 c 6 
ATOM   41842 H  HB2  . GLU F  1 402 ? 5.109   2.981    -28.103 1 265.806 ? 403 GLU F HB2  1 c 6 
ATOM   41843 H  HB3  . GLU F  1 402 ? 4.225   2.406    -26.925 1 266.168 ? 403 GLU F HB3  1 c 6 
ATOM   41844 H  HG2  . GLU F  1 402 ? 6.673   3.749    -26.423 1 250.422 ? 403 GLU F HG2  1 c 6 
ATOM   41845 H  HG3  . GLU F  1 402 ? 5.303   4.53     -26.487 1 256.267 ? 403 GLU F HG3  1 c 6 
ATOM   41846 N  N    . GLU F  1 403 ? 4.525   -0.472   -26.297 1 313.559 ? 404 GLU F N    1 ? 6 
ATOM   41847 C  CA   . GLU F  1 403 ? 3.958   -1.304   -25.241 1 313.23  ? 404 GLU F CA   1 ? 6 
ATOM   41848 C  C    . GLU F  1 403 ? 4.994   -2.305   -24.693 1 324.67  ? 404 GLU F C    1 ? 6 
ATOM   41849 O  O    . GLU F  1 403 ? 5.506   -2.193   -23.573 1 336.815 ? 404 GLU F O    1 ? 6 
ATOM   41850 C  CB   . GLU F  1 403 ? 2.694   -2.022   -25.739 1 291.22  ? 404 GLU F CB   1 ? 6 
ATOM   41851 C  CG   . GLU F  1 403 ? 2.633   -2.283   -27.248 1 276.237 ? 404 GLU F CG   1 ? 6 
ATOM   41852 C  CD   . GLU F  1 403 ? 1.975   -1.153   -27.985 1 281.201 ? 404 GLU F CD   1 ? 6 
ATOM   41853 O  OE1  . GLU F  1 403 ? 0.744   -1.276   -28.022 1 295.088 ? 404 GLU F OE1  1 ? 6 
ATOM   41854 O  OE2  . GLU F  1 403 ? 2.605   -0.186   -28.466 1 280.875 ? 404 GLU F OE2  1 ? 6 
ATOM   41855 H  H    . GLU F  1 403 ? 4.095   -0.439   -27.1   1 309.372 ? 404 GLU F H    1 c 6 
ATOM   41856 H  HA   . GLU F  1 403 ? 3.69    -0.706   -24.498 1 313.218 ? 404 GLU F HA   1 c 6 
ATOM   41857 H  HB2  . GLU F  1 403 ? 2.621   -2.884   -25.277 1 290.972 ? 404 GLU F HB2  1 c 6 
ATOM   41858 H  HB3  . GLU F  1 403 ? 1.913   -1.486   -25.486 1 296.215 ? 404 GLU F HB3  1 c 6 
ATOM   41859 H  HG2  . GLU F  1 403 ? 3.536   -2.411   -27.598 1 277.045 ? 404 GLU F HG2  1 c 6 
ATOM   41860 H  HG3  . GLU F  1 403 ? 2.125   -3.107   -27.414 1 278.915 ? 404 GLU F HG3  1 c 6 
ATOM   41861 N  N    . GLU F  1 404 ? 5.297   -3.293   -25.537 1 315.371 ? 405 GLU F N    1 ? 6 
ATOM   41862 C  CA   . GLU F  1 404 ? 6.178   -4.394   -25.19  1 294.632 ? 405 GLU F CA   1 ? 6 
ATOM   41863 C  C    . GLU F  1 404 ? 7.552   -3.828   -24.817 1 267.498 ? 405 GLU F C    1 ? 6 
ATOM   41864 O  O    . GLU F  1 404 ? 8.179   -4.337   -23.891 1 258.679 ? 405 GLU F O    1 ? 6 
ATOM   41865 C  CB   . GLU F  1 404 ? 6.208   -5.468   -26.279 1 310.866 ? 405 GLU F CB   1 ? 6 
ATOM   41866 C  CG   . GLU F  1 404 ? 5.005   -5.487   -27.223 1 321.099 ? 405 GLU F CG   1 ? 6 
ATOM   41867 C  CD   . GLU F  1 404 ? 4.931   -6.705   -28.1   1 321.541 ? 405 GLU F CD   1 ? 6 
ATOM   41868 O  OE1  . GLU F  1 404 ? 4.485   -7.76    -27.586 1 300.475 ? 405 GLU F OE1  1 ? 6 
ATOM   41869 O  OE2  . GLU F  1 404 ? 5.324   -6.583   -29.289 1 344.83  ? 405 GLU F OE2  1 ? 6 
ATOM   41870 H  H    . GLU F  1 404 ? 4.964   -3.255   -26.385 1 313.35  ? 405 GLU F H    1 c 6 
ATOM   41871 H  HA   . GLU F  1 404 ? 5.807   -4.825   -24.381 1 294.239 ? 405 GLU F HA   1 c 6 
ATOM   41872 H  HB2  . GLU F  1 404 ? 7.023   -5.361   -26.802 1 305.415 ? 405 GLU F HB2  1 c 6 
ATOM   41873 H  HB3  . GLU F  1 404 ? 6.253   -6.345   -25.843 1 305.746 ? 405 GLU F HB3  1 c 6 
ATOM   41874 H  HG2  . GLU F  1 404 ? 4.181   -5.434   -26.694 1 322.246 ? 405 GLU F HG2  1 c 6 
ATOM   41875 H  HG3  . GLU F  1 404 ? 5.04    -4.695   -27.801 1 322.01  ? 405 GLU F HG3  1 c 6 
ATOM   41876 N  N    . ALA F  1 405 ? 7.984   -2.765   -25.511 1 249.295 ? 406 ALA F N    1 ? 6 
ATOM   41877 C  CA   . ALA F  1 405 ? 9.176   -2.025   -25.122 1 235.663 ? 406 ALA F CA   1 ? 6 
ATOM   41878 C  C    . ALA F  1 405 ? 9.041   -1.575   -23.666 1 237.577 ? 406 ALA F C    1 ? 6 
ATOM   41879 O  O    . ALA F  1 405 ? 9.948   -1.793   -22.867 1 220.901 ? 406 ALA F O    1 ? 6 
ATOM   41880 C  CB   . ALA F  1 405 ? 9.39    -0.852   -26.063 1 232.391 ? 406 ALA F CB   1 ? 6 
ATOM   41881 H  H    . ALA F  1 405 ? 7.526   -2.5     -26.257 1 252.933 ? 406 ALA F H    1 c 6 
ATOM   41882 H  HA   . ALA F  1 405 ? 9.958   -2.64    -25.186 1 233.542 ? 406 ALA F HA   1 c 6 
ATOM   41883 H  HB1  . ALA F  1 405 ? 9.494   -1.178   -26.973 1 233.114 ? 406 ALA F HB1  1 c 6 
ATOM   41884 H  HB2  . ALA F  1 405 ? 8.625   -0.255   -26.021 1 237.735 ? 406 ALA F HB2  1 c 6 
ATOM   41885 H  HB3  . ALA F  1 405 ? 10.19   -0.366   -25.803 1 233.562 ? 406 ALA F HB3  1 c 6 
ATOM   41886 N  N    . LYS F  1 406 ? 7.878   -0.998   -23.328 1 247.233 ? 407 LYS F N    1 ? 6 
ATOM   41887 C  CA   . LYS F  1 406 ? 7.595   -0.512   -21.982 1 246.997 ? 407 LYS F CA   1 ? 6 
ATOM   41888 C  C    . LYS F  1 406 ? 7.38    -1.664   -20.994 1 248.036 ? 407 LYS F C    1 ? 6 
ATOM   41889 O  O    . LYS F  1 406 ? 7.544   -1.483   -19.793 1 256.413 ? 407 LYS F O    1 ? 6 
ATOM   41890 C  CB   . LYS F  1 406 ? 6.453   0.511    -22.049 1 249.441 ? 407 LYS F CB   1 ? 6 
ATOM   41891 C  CG   . LYS F  1 406 ? 5.414   0.57     -20.916 1 253.864 ? 407 LYS F CG   1 ? 6 
ATOM   41892 C  CD   . LYS F  1 406 ? 4.053   -0.003   -21.294 1 258.206 ? 407 LYS F CD   1 ? 6 
ATOM   41893 C  CE   . LYS F  1 406 ? 3.684   -1.357   -20.779 1 254.347 ? 407 LYS F CE   1 ? 6 
ATOM   41894 N  NZ   . LYS F  1 406 ? 2.947   -2.069   -21.82  1 255.949 ? 407 LYS F NZ   1 ? 6 
ATOM   41895 H  H    . LYS F  1 406 ? 7.238   -0.894   -23.972 1 247.654 ? 407 LYS F H    1 c 6 
ATOM   41896 H  HA   . LYS F  1 406 ? 8.395   -0.013   -21.676 1 246.856 ? 407 LYS F HA   1 c 6 
ATOM   41897 H  HB2  . LYS F  1 406 ? 6.863   1.4      -22.116 1 252.01  ? 407 LYS F HB2  1 c 6 
ATOM   41898 H  HB3  . LYS F  1 406 ? 5.966   0.361    -22.885 1 251.851 ? 407 LYS F HB3  1 c 6 
ATOM   41899 H  HG2  . LYS F  1 406 ? 5.761   0.085    -20.139 1 252.247 ? 407 LYS F HG2  1 c 6 
ATOM   41900 H  HG3  . LYS F  1 406 ? 5.299   1.508    -20.651 1 257.074 ? 407 LYS F HG3  1 c 6 
ATOM   41901 H  HD2  . LYS F  1 406 ? 3.371   0.634    -20.989 1 260.996 ? 407 LYS F HD2  1 c 6 
ATOM   41902 H  HD3  . LYS F  1 406 ? 3.993   -0.018   -22.274 1 257.569 ? 407 LYS F HD3  1 c 6 
ATOM   41903 H  HE2  . LYS F  1 406 ? 4.485   -1.86    -20.547 1 251.72  ? 407 LYS F HE2  1 c 6 
ATOM   41904 H  HE3  . LYS F  1 406 ? 3.125   -1.273   -19.985 1 256.975 ? 407 LYS F HE3  1 c 6 
ATOM   41905 H  HZ1  . LYS F  1 406 ? 3.485   -2.228   -22.527 1 253.751 ? 407 LYS F HZ1  1 c 6 
ATOM   41906 H  HZ2  . LYS F  1 406 ? 2.24    -1.571   -22.092 1 258.642 ? 407 LYS F HZ2  1 c 6 
ATOM   41907 H  HZ3  . LYS F  1 406 ? 2.642   -2.856   -21.495 1 254.22  ? 407 LYS F HZ3  1 c 6 
ATOM   41908 N  N    . ILE F  1 407 ? 6.985   -2.845   -21.48  1 238.28  ? 408 ILE F N    1 ? 6 
ATOM   41909 C  CA   . ILE F  1 407 ? 6.758   -3.999   -20.61  1 218.483 ? 408 ILE F CA   1 ? 6 
ATOM   41910 C  C    . ILE F  1 407 ? 8.038   -4.311   -19.827 1 192.575 ? 408 ILE F C    1 ? 6 
ATOM   41911 O  O    . ILE F  1 407 ? 9.121   -4.387   -20.407 1 175.211 ? 408 ILE F O    1 ? 6 
ATOM   41912 C  CB   . ILE F  1 407 ? 6.255   -5.206   -21.429 1 221.47  ? 408 ILE F CB   1 ? 6 
ATOM   41913 C  CG1  . ILE F  1 407 ? 4.782   -5.026   -21.818 1 229.461 ? 408 ILE F CG1  1 ? 6 
ATOM   41914 C  CG2  . ILE F  1 407 ? 6.501   -6.541   -20.734 1 220.524 ? 408 ILE F CG2  1 ? 6 
ATOM   41915 C  CD1  . ILE F  1 407 ? 3.83    -5.233   -20.646 1 231.459 ? 408 ILE F CD1  1 ? 6 
ATOM   41916 H  H    . ILE F  1 407 ? 6.833   -2.934   -22.376 1 235.821 ? 408 ILE F H    1 c 6 
ATOM   41917 H  HA   . ILE F  1 407 ? 6.063   -3.755   -19.975 1 219.553 ? 408 ILE F HA   1 c 6 
ATOM   41918 H  HB   . ILE F  1 407 ? 6.766   -5.22    -22.259 1 220.908 ? 408 ILE F HB   1 c 6 
ATOM   41919 H  HG12 . ILE F  1 407 ? 4.656   -4.124   -22.174 1 231.611 ? 408 ILE F HG12 1 c 6 
ATOM   41920 H  HG13 . ILE F  1 407 ? 4.559   -5.665   -22.525 1 227.942 ? 408 ILE F HG13 1 c 6 
ATOM   41921 H  HG21 . ILE F  1 407 ? 6.013   -7.241   -21.198 1 218.44  ? 408 ILE F HG21 1 c 6 
ATOM   41922 H  HG22 . ILE F  1 407 ? 6.197   -6.492   -19.813 1 219.991 ? 408 ILE F HG22 1 c 6 
ATOM   41923 H  HG23 . ILE F  1 407 ? 7.451   -6.748   -20.75  1 215.849 ? 408 ILE F HG23 1 c 6 
ATOM   41924 H  HD11 . ILE F  1 407 ? 3.909   -6.146   -20.311 1 229.301 ? 408 ILE F HD11 1 c 6 
ATOM   41925 H  HD12 . ILE F  1 407 ? 2.914   -5.081   -20.947 1 234.3   ? 408 ILE F HD12 1 c 6 
ATOM   41926 H  HD13 . ILE F  1 407 ? 4.041   -4.606   -19.929 1 232.56  ? 408 ILE F HD13 1 c 6 
ATOM   41927 N  N    . PRO F  1 408 ? 7.954   -4.523   -18.493 1 178.626 ? 409 PRO F N    1 ? 6 
ATOM   41928 C  CA   . PRO F  1 408 ? 9.103   -4.943   -17.695 1 171.751 ? 409 PRO F CA   1 ? 6 
ATOM   41929 C  C    . PRO F  1 408 ? 9.633   -6.318   -18.087 1 166.408 ? 409 PRO F C    1 ? 6 
ATOM   41930 O  O    . PRO F  1 408 ? 8.861   -7.157   -18.537 1 165.426 ? 409 PRO F O    1 ? 6 
ATOM   41931 C  CB   . PRO F  1 408 ? 8.571   -5.006   -16.26  1 170.274 ? 409 PRO F CB   1 ? 6 
ATOM   41932 C  CG   . PRO F  1 408 ? 7.089   -5.244   -16.465 1 172.815 ? 409 PRO F CG   1 ? 6 
ATOM   41933 C  CD   . PRO F  1 408 ? 6.722   -4.477   -17.694 1 176.874 ? 409 PRO F CD   1 ? 6 
ATOM   41934 H  HA   . PRO F  1 408 ? 9.817   -4.275   -17.764 1 171.613 ? 409 PRO F HA   1 c 6 
ATOM   41935 H  HB2  . PRO F  1 408 ? 8.981   -5.74    -15.762 1 168.745 ? 409 PRO F HB2  1 c 6 
ATOM   41936 H  HB3  . PRO F  1 408 ? 8.73    -4.165   -15.788 1 172.881 ? 409 PRO F HB3  1 c 6 
ATOM   41937 H  HG2  . PRO F  1 408 ? 6.905   -6.194   -16.591 1 171.546 ? 409 PRO F HG2  1 c 6 
ATOM   41938 H  HG3  . PRO F  1 408 ? 6.577   -4.924   -15.696 1 175.754 ? 409 PRO F HG3  1 c 6 
ATOM   41939 H  HD2  . PRO F  1 408 ? 5.981   -4.903   -18.166 1 178.728 ? 409 PRO F HD2  1 c 6 
ATOM   41940 H  HD3  . PRO F  1 408 ? 6.481   -3.554   -17.48  1 180.537 ? 409 PRO F HD3  1 c 6 
ATOM   41941 N  N    . THR F  1 409 ? 10.947  -6.515   -17.958 1 166.036 ? 410 THR F N    1 ? 6 
ATOM   41942 C  CA   . THR F  1 409 ? 11.558  -7.764   -18.371 1 165.28  ? 410 THR F CA   1 ? 6 
ATOM   41943 C  C    . THR F  1 409 ? 12.331  -8.325   -17.189 1 158.714 ? 410 THR F C    1 ? 6 
ATOM   41944 O  O    . THR F  1 409 ? 12.717  -7.594   -16.28  1 161.909 ? 410 THR F O    1 ? 6 
ATOM   41945 C  CB   . THR F  1 409 ? 12.465  -7.603   -19.592 1 167.282 ? 410 THR F CB   1 ? 6 
ATOM   41946 O  OG1  . THR F  1 409 ? 13.334  -6.529   -19.277 1 175.491 ? 410 THR F OG1  1 ? 6 
ATOM   41947 C  CG2  . THR F  1 409 ? 11.7    -7.285   -20.858 1 169.239 ? 410 THR F CG2  1 ? 6 
ATOM   41948 H  H    . THR F  1 409 ? 11.474  -5.858   -17.604 1 166.621 ? 410 THR F H    1 c 6 
ATOM   41949 H  HA   . THR F  1 409 ? 10.844  -8.395   -18.601 1 164.342 ? 410 THR F HA   1 c 6 
ATOM   41950 H  HB   . THR F  1 409 ? 12.995  -8.424   -19.727 1 165.088 ? 410 THR F HB   1 c 6 
ATOM   41951 H  HG1  . THR F  1 409 ? 12.858  -5.793   -19.117 0 30      ? 410 THR F HG1  1 c 6 
ATOM   41952 H  HG21 . THR F  1 409 ? 12.323  -7.184   -21.597 1 167.83  ? 410 THR F HG21 1 c 6 
ATOM   41953 H  HG22 . THR F  1 409 ? 11.204  -6.458   -20.738 1 172.022 ? 410 THR F HG22 1 c 6 
ATOM   41954 H  HG23 . THR F  1 409 ? 11.081  -8.008   -21.053 1 168.856 ? 410 THR F HG23 1 c 6 
ATOM   41955 N  N    . VAL F  1 410 ? 12.555  -9.632   -17.239 1 151.905 ? 411 VAL F N    1 ? 6 
ATOM   41956 C  CA   . VAL F  1 410 ? 13.304  -10.298  -16.195 1 146.757 ? 411 VAL F CA   1 ? 6 
ATOM   41957 C  C    . VAL F  1 410 ? 14.777  -9.937   -16.382 1 138.594 ? 411 VAL F C    1 ? 6 
ATOM   41958 O  O    . VAL F  1 410 ? 15.129  -9.299   -17.376 1 134.86  ? 411 VAL F O    1 ? 6 
ATOM   41959 C  CB   . VAL F  1 410 ? 12.951  -11.779  -16.393 1 145.69  ? 411 VAL F CB   1 ? 6 
ATOM   41960 C  CG1  . VAL F  1 410 ? 13.939  -12.461  -17.318 1 146.44  ? 411 VAL F CG1  1 ? 6 
ATOM   41961 C  CG2  . VAL F  1 410 ? 12.858  -12.51   -15.064 1 144.303 ? 411 VAL F CG2  1 ? 6 
ATOM   41962 H  H    . VAL F  1 410 ? 12.249  -10.118  -17.951 1 151.313 ? 411 VAL F H    1 c 6 
ATOM   41963 H  HA   . VAL F  1 410 ? 12.992  -9.994   -15.321 1 148.3   ? 411 VAL F HA   1 c 6 
ATOM   41964 H  HB   . VAL F  1 410 ? 12.061  -11.818  -16.816 1 147.393 ? 411 VAL F HB   1 c 6 
ATOM   41965 H  HG11 . VAL F  1 410 ? 14.802  -12.537  -16.876 1 143.613 ? 411 VAL F HG11 1 c 6 
ATOM   41966 H  HG12 . VAL F  1 410 ? 14.036  -11.941  -18.131 1 145.329 ? 411 VAL F HG12 1 c 6 
ATOM   41967 H  HG13 . VAL F  1 410 ? 13.613  -13.349  -17.541 1 143.969 ? 411 VAL F HG13 1 c 6 
ATOM   41968 H  HG21 . VAL F  1 410 ? 12.52   -13.41   -15.211 1 143.527 ? 411 VAL F HG21 1 c 6 
ATOM   41969 H  HG22 . VAL F  1 410 ? 12.255  -12.032  -14.469 1 147.006 ? 411 VAL F HG22 1 c 6 
ATOM   41970 H  HG23 . VAL F  1 410 ? 13.738  -12.558  -14.663 1 142.716 ? 411 VAL F HG23 1 c 6 
ATOM   41971 N  N    . ALA F  1 411 ? 15.653  -10.326  -15.453 1 134.073 ? 412 ALA F N    1 ? 6 
ATOM   41972 C  CA   . ALA F  1 411 ? 17.038  -9.858   -15.493 1 131.173 ? 412 ALA F CA   1 ? 6 
ATOM   41973 C  C    . ALA F  1 411 ? 17.795  -10.403  -16.707 1 131.242 ? 412 ALA F C    1 ? 6 
ATOM   41974 O  O    . ALA F  1 411 ? 17.584  -11.541  -17.114 1 137.801 ? 412 ALA F O    1 ? 6 
ATOM   41975 C  CB   . ALA F  1 411 ? 17.744  -10.214  -14.204 1 127.655 ? 412 ALA F CB   1 ? 6 
ATOM   41976 H  H    . ALA F  1 411 ? 15.389  -10.889  -14.783 1 134.483 ? 412 ALA F H    1 c 6 
ATOM   41977 H  HA   . ALA F  1 411 ? 17.017  -8.864   -15.573 1 133.396 ? 412 ALA F HA   1 c 6 
ATOM   41978 H  HB1  . ALA F  1 411 ? 17.32   -9.753   -13.46  1 130.717 ? 412 ALA F HB1  1 c 6 
ATOM   41979 H  HB2  . ALA F  1 411 ? 17.694  -11.173  -14.058 1 126.95  ? 412 ALA F HB2  1 c 6 
ATOM   41980 H  HB3  . ALA F  1 411 ? 18.677  -9.946   -14.257 1 127.514 ? 412 ALA F HB3  1 c 6 
ATOM   41981 N  N    . HIS F  1 412 ? 18.717  -9.607   -17.267 1 131.29  ? 413 HIS F N    1 ? 6 
ATOM   41982 C  CA   . HIS F  1 412 ? 19.442  -10.012  -18.464 1 131.34  ? 413 HIS F CA   1 ? 6 
ATOM   41983 C  C    . HIS F  1 412 ? 20.665  -10.845  -18.117 1 122.447 ? 413 HIS F C    1 ? 6 
ATOM   41984 O  O    . HIS F  1 412 ? 21.097  -11.657  -18.922 1 113.583 ? 413 HIS F O    1 ? 6 
ATOM   41985 C  CB   . HIS F  1 412 ? 19.785  -8.791   -19.325 1 138.376 ? 413 HIS F CB   1 ? 6 
ATOM   41986 C  CG   . HIS F  1 412 ? 18.538  -8.107   -19.749 1 148.076 ? 413 HIS F CG   1 ? 6 
ATOM   41987 N  ND1  . HIS F  1 412 ? 18.413  -6.751   -19.947 1 156.577 ? 413 HIS F ND1  1 ? 6 
ATOM   41988 C  CD2  . HIS F  1 412 ? 17.312  -8.644   -19.968 1 156.812 ? 413 HIS F CD2  1 ? 6 
ATOM   41989 C  CE1  . HIS F  1 412 ? 17.153  -6.493   -20.3   1 167.299 ? 413 HIS F CE1  1 ? 6 
ATOM   41990 N  NE2  . HIS F  1 412 ? 16.468  -7.628   -20.329 1 163.986 ? 413 HIS F NE2  1 ? 6 
ATOM   41991 H  H    . HIS F  1 412 ? 18.899  -8.793   -16.894 1 133.314 ? 413 HIS F H    1 c 6 
ATOM   41992 H  HA   . HIS F  1 412 ? 18.836  -10.584  -18.994 1 130.403 ? 413 HIS F HA   1 c 6 
ATOM   41993 H  HB2  . HIS F  1 412 ? 20.338  -8.171   -18.801 1 139.091 ? 413 HIS F HB2  1 c 6 
ATOM   41994 H  HB3  . HIS F  1 412 ? 20.284  -9.084   -20.118 1 136.669 ? 413 HIS F HB3  1 c 6 
ATOM   41995 H  HD1  . HIS F  1 412 ? 19.033  -6.143   -19.838 0 30      ? 413 HIS F HD1  1 c 6 
ATOM   41996 H  HD2  . HIS F  1 412 ? 17.076  -9.549   -19.915 1 154     ? 413 HIS F HD2  1 c 6 
ATOM   41997 H  HE1  . HIS F  1 412 ? 16.811  -5.639   -20.503 1 167.022 ? 413 HIS F HE1  1 c 6 
ATOM   41998 H  HE2  . HIS F  1 412 ? 15.617  -7.7     -20.532 0 30      ? 413 HIS F HE2  1 c 6 
ATOM   41999 N  N    . SER F  1 413 ? 21.201  -10.662  -16.915 1 120.482 ? 414 SER F N    1 ? 6 
ATOM   42000 C  CA   . SER F  1 413 ? 22.427  -11.322  -16.533 1 117.802 ? 414 SER F CA   1 ? 6 
ATOM   42001 C  C    . SER F  1 413 ? 22.395  -11.64   -15.044 1 119.007 ? 414 SER F C    1 ? 6 
ATOM   42002 O  O    . SER F  1 413 ? 21.701  -10.98   -14.29  1 119.566 ? 414 SER F O    1 ? 6 
ATOM   42003 C  CB   . SER F  1 413 ? 23.587  -10.423  -16.883 1 118.759 ? 414 SER F CB   1 ? 6 
ATOM   42004 O  OG   . SER F  1 413 ? 23.811  -9.413   -15.91  1 117.048 ? 414 SER F OG   1 ? 6 
ATOM   42005 H  H    . SER F  1 413 ? 20.796  -10.104  -16.316 1 123.179 ? 414 SER F H    1 c 6 
ATOM   42006 H  HA   . SER F  1 413 ? 22.51   -12.17   -17.038 1 116.125 ? 414 SER F HA   1 c 6 
ATOM   42007 H  HB2  . SER F  1 413 ? 24.394  -10.966  -16.971 1 115.516 ? 414 SER F HB2  1 c 6 
ATOM   42008 H  HB3  . SER F  1 413 ? 23.416  -10.003  -17.747 1 117.78  ? 414 SER F HB3  1 c 6 
ATOM   42009 H  HG   . SER F  1 413 ? 24.497  -8.964   -16.142 0 30      ? 414 SER F HG   1 c 6 
ATOM   42010 N  N    . LEU F  1 414 ? 23.195  -12.615  -14.619 1 120.012 ? 415 LEU F N    1 ? 6 
ATOM   42011 C  CA   . LEU F  1 414 ? 23.321  -12.865  -13.192 1 122.368 ? 415 LEU F CA   1 ? 6 
ATOM   42012 C  C    . LEU F  1 414 ? 23.865  -11.608  -12.506 1 124.838 ? 415 LEU F C    1 ? 6 
ATOM   42013 O  O    . LEU F  1 414 ? 23.486  -11.258  -11.392 1 119.684 ? 415 LEU F O    1 ? 6 
ATOM   42014 C  CB   . LEU F  1 414 ? 24.223  -14.065  -12.916 1 120.309 ? 415 LEU F CB   1 ? 6 
ATOM   42015 C  CG   . LEU F  1 414 ? 24.13   -14.587  -11.479 1 123.707 ? 415 LEU F CG   1 ? 6 
ATOM   42016 C  CD1  . LEU F  1 414 ? 22.687  -14.782  -10.992 1 126.83  ? 415 LEU F CD1  1 ? 6 
ATOM   42017 C  CD2  . LEU F  1 414 ? 24.9    -15.921  -11.38  1 120.799 ? 415 LEU F CD2  1 ? 6 
ATOM   42018 H  H    . LEU F  1 414 ? 23.665  -13.127  -15.213 1 117.565 ? 415 LEU F H    1 c 6 
ATOM   42019 H  HA   . LEU F  1 414 ? 22.417  -13.049  -12.837 1 123.342 ? 415 LEU F HA   1 c 6 
ATOM   42020 H  HB2  . LEU F  1 414 ? 23.972  -14.791  -13.532 1 119.184 ? 415 LEU F HB2  1 c 6 
ATOM   42021 H  HB3  . LEU F  1 414 ? 25.155  -13.803  -13.097 1 119.956 ? 415 LEU F HB3  1 c 6 
ATOM   42022 H  HG   . LEU F  1 414 ? 24.572  -13.93   -10.881 1 124.706 ? 415 LEU F HG   1 c 6 
ATOM   42023 H  HD11 . LEU F  1 414 ? 22.262  -13.916  -10.871 1 128.278 ? 415 LEU F HD11 1 c 6 
ATOM   42024 H  HD12 . LEU F  1 414 ? 22.693  -15.257  -10.144 1 126.749 ? 415 LEU F HD12 1 c 6 
ATOM   42025 H  HD13 . LEU F  1 414 ? 22.189  -15.298  -11.648 1 125.12  ? 415 LEU F HD13 1 c 6 
ATOM   42026 H  HD21 . LEU F  1 414 ? 25.832  -15.777  -11.614 1 119.924 ? 415 LEU F HD21 1 c 6 
ATOM   42027 H  HD22 . LEU F  1 414 ? 24.51   -16.568  -11.993 1 119.635 ? 415 LEU F HD22 1 c 6 
ATOM   42028 H  HD23 . LEU F  1 414 ? 24.844  -16.263  -10.472 1 121.651 ? 415 LEU F HD23 1 c 6 
ATOM   42029 N  N    . ASP F  1 415 ? 24.785  -10.948  -13.194 1 130.586 ? 416 ASP F N    1 ? 6 
ATOM   42030 C  CA   . ASP F  1 415 ? 25.371  -9.715   -12.711 1 134.001 ? 416 ASP F CA   1 ? 6 
ATOM   42031 C  C    . ASP F  1 415 ? 24.254  -8.772   -12.265 1 132.519 ? 416 ASP F C    1 ? 6 
ATOM   42032 O  O    . ASP F  1 415 ? 24.2    -8.334   -11.112 1 134.841 ? 416 ASP F O    1 ? 6 
ATOM   42033 C  CB   . ASP F  1 415 ? 26.311  -9.156   -13.77  1 141.12  ? 416 ASP F CB   1 ? 6 
ATOM   42034 C  CG   . ASP F  1 415 ? 26.224  -7.649   -13.968 1 160.7   ? 416 ASP F CG   1 ? 6 
ATOM   42035 O  OD1  . ASP F  1 415 ? 26.789  -6.89    -13.134 1 164.786 ? 416 ASP F OD1  1 ? 6 
ATOM   42036 O  OD2  . ASP F  1 415 ? 25.455  -7.275   -14.872 1 187.164 ? 416 ASP F OD2  1 ? 6 
ATOM   42037 H  H    . ASP F  1 415 ? 25.074  -11.288  -13.991 1 127.511 ? 416 ASP F H    1 c 6 
ATOM   42038 H  HA   . ASP F  1 415 ? 25.921  -9.93    -11.924 1 134.213 ? 416 ASP F HA   1 c 6 
ATOM   42039 H  HB2  . ASP F  1 415 ? 27.231  -9.372   -13.513 1 141.184 ? 416 ASP F HB2  1 c 6 
ATOM   42040 H  HB3  . ASP F  1 415 ? 26.134  -9.584   -14.633 1 140.752 ? 416 ASP F HB3  1 c 6 
ATOM   42041 N  N    . MET F  1 416 ? 23.355  -8.48    -13.209 1 127.058 ? 417 MET F N    1 ? 6 
ATOM   42042 C  CA   . MET F  1 416 ? 22.226  -7.585   -13.016 1 125.788 ? 417 MET F CA   1 ? 6 
ATOM   42043 C  C    . MET F  1 416 ? 21.327  -8.105   -11.901 1 125.634 ? 417 MET F C    1 ? 6 
ATOM   42044 O  O    . MET F  1 416 ? 20.884  -7.342   -11.055 1 128.7   ? 417 MET F O    1 ? 6 
ATOM   42045 C  CB   . MET F  1 416 ? 21.492  -7.451   -14.351 1 123.77  ? 417 MET F CB   1 ? 6 
ATOM   42046 C  CG   . MET F  1 416 ? 20.037  -7.092   -14.303 1 126.731 ? 417 MET F CG   1 ? 6 
ATOM   42047 S  SD   . MET F  1 416 ? 19.403  -6.724   -15.961 1 126.87  ? 417 MET F SD   1 ? 6 
ATOM   42048 C  CE   . MET F  1 416 ? 20.765  -6.114   -16.963 1 125.179 ? 417 MET F CE   1 ? 6 
ATOM   42049 H  H    . MET F  1 416 ? 23.461  -8.863   -14.032 1 125.608 ? 417 MET F H    1 c 6 
ATOM   42050 H  HA   . MET F  1 416 ? 22.579  -6.698   -12.746 1 127.674 ? 417 MET F HA   1 c 6 
ATOM   42051 H  HB2  . MET F  1 416 ? 21.96   -6.769   -14.876 1 124.532 ? 417 MET F HB2  1 c 6 
ATOM   42052 H  HB3  . MET F  1 416 ? 21.58   -8.3     -14.834 1 122.039 ? 417 MET F HB3  1 c 6 
ATOM   42053 H  HG2  . MET F  1 416 ? 19.526  -7.834   -13.925 1 126.274 ? 417 MET F HG2  1 c 6 
ATOM   42054 H  HG3  . MET F  1 416 ? 19.909  -6.309   -13.73  1 129.046 ? 417 MET F HG3  1 c 6 
ATOM   42055 H  HE1  . MET F  1 416 ? 20.426  -5.832   -17.832 1 125.684 ? 417 MET F HE1  1 c 6 
ATOM   42056 H  HE2  . MET F  1 416 ? 21.183  -5.355   -16.517 1 126.661 ? 417 MET F HE2  1 c 6 
ATOM   42057 H  HE3  . MET F  1 416 ? 21.422  -6.824   -17.088 1 122.744 ? 417 MET F HE3  1 c 6 
ATOM   42058 N  N    . ALA F  1 417 ? 21.06   -9.402   -11.91  1 125.176 ? 418 ALA F N    1 ? 6 
ATOM   42059 C  CA   . ALA F  1 417 ? 20.218  -10.007  -10.893 1 129.189 ? 418 ALA F CA   1 ? 6 
ATOM   42060 C  C    . ALA F  1 417 ? 20.804  -9.779   -9.501  1 129.578 ? 418 ALA F C    1 ? 6 
ATOM   42061 O  O    . ALA F  1 417 ? 20.081  -9.497   -8.56   1 131.976 ? 418 ALA F O    1 ? 6 
ATOM   42062 C  CB   . ALA F  1 417 ? 20.03   -11.484  -11.184 1 130.635 ? 418 ALA F CB   1 ? 6 
ATOM   42063 H  H    . ALA F  1 417 ? 21.404  -9.931   -12.572 1 123.287 ? 418 ALA F H    1 c 6 
ATOM   42064 H  HA   . ALA F  1 417 ? 19.328  -9.559   -10.927 1 131.118 ? 418 ALA F HA   1 c 6 
ATOM   42065 H  HB1  . ALA F  1 417 ? 19.471  -11.595  -11.972 1 128.974 ? 418 ALA F HB1  1 c 6 
ATOM   42066 H  HB2  . ALA F  1 417 ? 20.895  -11.899  -11.343 1 127.25  ? 418 ALA F HB2  1 c 6 
ATOM   42067 H  HB3  . ALA F  1 417 ? 19.607  -11.912  -10.427 1 130.018 ? 418 ALA F HB3  1 c 6 
ATOM   42068 N  N    . LEU F  1 418 ? 22.12   -9.891   -9.371  1 129.757 ? 419 LEU F N    1 ? 6 
ATOM   42069 C  CA   . LEU F  1 418 ? 22.755  -9.687   -8.084  1 132.257 ? 419 LEU F CA   1 ? 6 
ATOM   42070 C  C    . LEU F  1 418 ? 22.667  -8.222   -7.674  1 137.005 ? 419 LEU F C    1 ? 6 
ATOM   42071 O  O    . LEU F  1 418 ? 22.441  -7.931   -6.496  1 138.757 ? 419 LEU F O    1 ? 6 
ATOM   42072 C  CB   . LEU F  1 418 ? 24.19   -10.202  -8.156  1 129.159 ? 419 LEU F CB   1 ? 6 
ATOM   42073 C  CG   . LEU F  1 418 ? 24.276  -11.726  -8.146  1 126.128 ? 419 LEU F CG   1 ? 6 
ATOM   42074 C  CD1  . LEU F  1 418 ? 25.616  -12.282  -8.464  1 124.471 ? 419 LEU F CD1  1 ? 6 
ATOM   42075 C  CD2  . LEU F  1 418 ? 23.889  -12.158  -6.741  1 128.158 ? 419 LEU F CD2  1 ? 6 
ATOM   42076 H  H    . LEU F  1 418 ? 22.636  -10.104  -10.095 1 127.594 ? 419 LEU F H    1 c 6 
ATOM   42077 H  HA   . LEU F  1 418 ? 22.257  -10.216  -7.414  1 132.716 ? 419 LEU F HA   1 c 6 
ATOM   42078 H  HB2  . LEU F  1 418 ? 24.604  -9.866   -8.983  1 128.246 ? 419 LEU F HB2  1 c 6 
ATOM   42079 H  HB3  . LEU F  1 418 ? 24.689  -9.849   -7.383  1 130.508 ? 419 LEU F HB3  1 c 6 
ATOM   42080 H  HG   . LEU F  1 418 ? 23.613  -12.089  -8.789  1 125.565 ? 419 LEU F HG   1 c 6 
ATOM   42081 H  HD11 . LEU F  1 418 ? 25.881  -12      -9.356  1 123.03  ? 419 LEU F HD11 1 c 6 
ATOM   42082 H  HD12 . LEU F  1 418 ? 25.582  -13.253  -8.43   1 122.667 ? 419 LEU F HD12 1 c 6 
ATOM   42083 H  HD13 . LEU F  1 418 ? 26.264  -11.958  -7.817  1 125.068 ? 419 LEU F HD13 1 c 6 
ATOM   42084 H  HD21 . LEU F  1 418 ? 22.962  -11.927  -6.568  1 129.702 ? 419 LEU F HD21 1 c 6 
ATOM   42085 H  HD22 . LEU F  1 418 ? 24.459  -11.712  -6.095  1 129.29  ? 419 LEU F HD22 1 c 6 
ATOM   42086 H  HD23 . LEU F  1 418 ? 24      -13.12   -6.657  1 126.561 ? 419 LEU F HD23 1 c 6 
ATOM   42087 N  N    . GLU F  1 419 ? 22.812  -7.308   -8.645  1 139.126 ? 420 GLU F N    1 ? 6 
ATOM   42088 C  CA   . GLU F  1 419 ? 22.642  -5.89    -8.354  1 142.109 ? 420 GLU F CA   1 ? 6 
ATOM   42089 C  C    . GLU F  1 419 ? 21.217  -5.626   -7.887  1 138.452 ? 420 GLU F C    1 ? 6 
ATOM   42090 O  O    . GLU F  1 419 ? 21.003  -4.823   -6.98   1 138.773 ? 420 GLU F O    1 ? 6 
ATOM   42091 C  CB   . GLU F  1 419 ? 22.966  -5.013   -9.564  1 145.968 ? 420 GLU F CB   1 ? 6 
ATOM   42092 C  CG   . GLU F  1 419 ? 24.457  -4.994   -9.882  1 148.873 ? 420 GLU F CG   1 ? 6 
ATOM   42093 C  CD   . GLU F  1 419 ? 25.179  -3.883   -9.1    1 155.839 ? 420 GLU F CD   1 ? 6 
ATOM   42094 O  OE1  . GLU F  1 419 ? 25.387  -3.962   -7.86   1 157.182 ? 420 GLU F OE1  1 ? 6 
ATOM   42095 O  OE2  . GLU F  1 419 ? 25.561  -2.878   -9.745  1 162.365 ? 420 GLU F OE2  1 ? 6 
ATOM   42096 H  H    . GLU F  1 419 ? 23.025  -7.567   -9.495  1 136.621 ? 420 GLU F H    1 c 6 
ATOM   42097 H  HA   . GLU F  1 419 ? 23.263  -5.649   -7.619  1 142.43  ? 420 GLU F HA   1 c 6 
ATOM   42098 H  HB2  . GLU F  1 419 ? 22.474  -5.351   -10.341 1 144.825 ? 420 GLU F HB2  1 c 6 
ATOM   42099 H  HB3  . GLU F  1 419 ? 22.657  -4.1     -9.388  1 148.637 ? 420 GLU F HB3  1 c 6 
ATOM   42100 H  HG2  . GLU F  1 419 ? 24.855  -5.86    -9.648  1 146.565 ? 420 GLU F HG2  1 c 6 
ATOM   42101 H  HG3  . GLU F  1 419 ? 24.586  -4.844   -10.843 1 147.597 ? 420 GLU F HG3  1 c 6 
ATOM   42102 N  N    . ALA F  1 420 ? 20.27   -6.324   -8.52   1 134.335 ? 421 ALA F N    1 ? 6 
ATOM   42103 C  CA   . ALA F  1 420 ? 18.869  -6.183   -8.198  1 136.957 ? 421 ALA F CA   1 ? 6 
ATOM   42104 C  C    . ALA F  1 420 ? 18.631  -6.598   -6.753  1 140.24  ? 421 ALA F C    1 ? 6 
ATOM   42105 O  O    . ALA F  1 420 ? 17.971  -5.872   -6.014  1 151.74  ? 421 ALA F O    1 ? 6 
ATOM   42106 C  CB   . ALA F  1 420 ? 18.029  -7.018   -9.138  1 134.366 ? 421 ALA F CB   1 ? 6 
ATOM   42107 H  H    . ALA F  1 420 ? 20.509  -6.903   -9.186  1 132.763 ? 421 ALA F H    1 c 6 
ATOM   42108 H  HA   . ALA F  1 420 ? 18.618  -5.223   -8.295  1 139.461 ? 421 ALA F HA   1 c 6 
ATOM   42109 H  HB1  . ALA F  1 420 ? 18.224  -6.77    -10.058 1 133.686 ? 421 ALA F HB1  1 c 6 
ATOM   42110 H  HB2  . ALA F  1 420 ? 18.231  -7.959   -9.01   1 132.594 ? 421 ALA F HB2  1 c 6 
ATOM   42111 H  HB3  . ALA F  1 420 ? 17.087  -6.866   -8.957  1 136.572 ? 421 ALA F HB3  1 c 6 
ATOM   42112 N  N    . LEU F  1 421 ? 19.188  -7.752   -6.376  1 135.921 ? 422 LEU F N    1 ? 6 
ATOM   42113 C  CA   . LEU F  1 421 ? 18.967  -8.326   -5.06   1 136.463 ? 422 LEU F CA   1 ? 6 
ATOM   42114 C  C    . LEU F  1 421 ? 19.551  -7.386   -4.024  1 138.897 ? 422 LEU F C    1 ? 6 
ATOM   42115 O  O    . LEU F  1 421 ? 18.916  -7.138   -2.999  1 142.219 ? 422 LEU F O    1 ? 6 
ATOM   42116 C  CB   . LEU F  1 421 ? 19.553  -9.728   -4.92   1 134.797 ? 422 LEU F CB   1 ? 6 
ATOM   42117 C  CG   . LEU F  1 421 ? 19.245  -10.423  -3.579  1 134.907 ? 422 LEU F CG   1 ? 6 
ATOM   42118 C  CD1  . LEU F  1 421 ? 17.769  -10.628  -3.425  1 135.838 ? 422 LEU F CD1  1 ? 6 
ATOM   42119 C  CD2  . LEU F  1 421 ? 19.941  -11.731  -3.341  1 132.056 ? 422 LEU F CD2  1 ? 6 
ATOM   42120 H  H    . LEU F  1 421 ? 19.721  -8.203   -6.965  1 133.709 ? 422 LEU F H    1 c 6 
ATOM   42121 H  HA   . LEU F  1 421 ? 17.992  -8.37    -4.913  1 138.202 ? 422 LEU F HA   1 c 6 
ATOM   42122 H  HB2  . LEU F  1 421 ? 19.198  -10.285  -5.651  1 132.444 ? 422 LEU F HB2  1 c 6 
ATOM   42123 H  HB3  . LEU F  1 421 ? 20.53   -9.667   -5.025  1 132.874 ? 422 LEU F HB3  1 c 6 
ATOM   42124 H  HG   . LEU F  1 421 ? 19.53   -9.811   -2.853  1 136.925 ? 422 LEU F HG   1 c 6 
ATOM   42125 H  HD11 . LEU F  1 421 ? 17.325  -9.768   -3.352  1 138.43  ? 422 LEU F HD11 1 c 6 
ATOM   42126 H  HD12 . LEU F  1 421 ? 17.594  -11.149  -2.623  1 136.826 ? 422 LEU F HD12 1 c 6 
ATOM   42127 H  HD13 . LEU F  1 421 ? 17.424  -11.104  -4.2    1 134.467 ? 422 LEU F HD13 1 c 6 
ATOM   42128 H  HD21 . LEU F  1 421 ? 20.903  -11.598  -3.375  1 131.104 ? 422 LEU F HD21 1 c 6 
ATOM   42129 H  HD22 . LEU F  1 421 ? 19.679  -12.369  -4.026  1 130.174 ? 422 LEU F HD22 1 c 6 
ATOM   42130 H  HD23 . LEU F  1 421 ? 19.695  -12.078  -2.466  1 133.342 ? 422 LEU F HD23 1 c 6 
ATOM   42131 N  N    . GLN F  1 422 ? 20.707  -6.799   -4.336  1 137.853 ? 423 GLN F N    1 ? 6 
ATOM   42132 C  CA   . GLN F  1 422 ? 21.302  -5.916   -3.357  1 140.213 ? 423 GLN F CA   1 ? 6 
ATOM   42133 C  C    . GLN F  1 422 ? 20.282  -4.837   -3.018  1 144.643 ? 423 GLN F C    1 ? 6 
ATOM   42134 O  O    . GLN F  1 422 ? 19.884  -4.706   -1.86   1 146.507 ? 423 GLN F O    1 ? 6 
ATOM   42135 C  CB   . GLN F  1 422 ? 22.648  -5.358   -3.789  1 139.404 ? 423 GLN F CB   1 ? 6 
ATOM   42136 C  CG   . GLN F  1 422 ? 23.538  -4.98    -2.604  1 141.349 ? 423 GLN F CG   1 ? 6 
ATOM   42137 C  CD   . GLN F  1 422 ? 24.614  -6.006   -2.29   1 137.632 ? 423 GLN F CD   1 ? 6 
ATOM   42138 O  OE1  . GLN F  1 422 ? 24.705  -6.57    -1.191  1 137.762 ? 423 GLN F OE1  1 ? 6 
ATOM   42139 N  NE2  . GLN F  1 422 ? 25.462  -6.248   -3.277  1 133.442 ? 423 GLN F NE2  1 ? 6 
ATOM   42140 H  H    . GLN F  1 422 ? 21.123  -6.947   -5.137  1 135.724 ? 423 GLN F H    1 c 6 
ATOM   42141 H  HA   . GLN F  1 422 ? 21.46   -6.448   -2.535  1 140.56  ? 423 GLN F HA   1 c 6 
ATOM   42142 H  HB2  . GLN F  1 422 ? 23.108  -6.026   -4.338  1 136.476 ? 423 GLN F HB2  1 c 6 
ATOM   42143 H  HB3  . GLN F  1 422 ? 22.501  -4.564   -4.344  1 140.279 ? 423 GLN F HB3  1 c 6 
ATOM   42144 H  HG2  . GLN F  1 422 ? 23.972  -4.121   -2.79   1 142.198 ? 423 GLN F HG2  1 c 6 
ATOM   42145 H  HG3  . GLN F  1 422 ? 22.979  -4.861   -1.806  1 143.392 ? 423 GLN F HG3  1 c 6 
ATOM   42146 H  HE21 . GLN F  1 422 ? 26.037  -6.921   -3.21   1 132.062 ? 423 GLN F HE21 1 c 6 
ATOM   42147 H  HE22 . GLN F  1 422 ? 25.459  -5.738   -4.003  1 133.594 ? 423 GLN F HE22 1 c 6 
ATOM   42148 N  N    . ALA F  1 423 ? 19.806  -4.151   -4.068  1 147.546 ? 424 ALA F N    1 ? 6 
ATOM   42149 C  CA   . ALA F  1 423 ? 18.826  -3.08    -3.938  1 153.969 ? 424 ALA F CA   1 ? 6 
ATOM   42150 C  C    . ALA F  1 423 ? 17.548  -3.551   -3.242  1 159.34  ? 424 ALA F C    1 ? 6 
ATOM   42151 O  O    . ALA F  1 423 ? 17.058  -2.871   -2.34   1 168.202 ? 424 ALA F O    1 ? 6 
ATOM   42152 C  CB   . ALA F  1 423 ? 18.513  -2.494   -5.301  1 152.167 ? 424 ALA F CB   1 ? 6 
ATOM   42153 H  H    . ALA F  1 423 ? 20.113  -4.358   -4.903  1 145.201 ? 424 ALA F H    1 c 6 
ATOM   42154 H  HA   . ALA F  1 423 ? 19.232  -2.367   -3.372  1 155.917 ? 424 ALA F HA   1 c 6 
ATOM   42155 H  HB1  . ALA F  1 423 ? 19.326  -2.14    -5.699  1 151.699 ? 424 ALA F HB1  1 c 6 
ATOM   42156 H  HB2  . ALA F  1 423 ? 18.147  -3.185   -5.878  1 150.646 ? 424 ALA F HB2  1 c 6 
ATOM   42157 H  HB3  . ALA F  1 423 ? 17.863  -1.777   -5.207  1 155.385 ? 424 ALA F HB3  1 c 6 
ATOM   42158 N  N    . ASP F  1 424 ? 16.989  -4.687   -3.673  1 156.548 ? 425 ASP F N    1 ? 6 
ATOM   42159 C  CA   . ASP F  1 424 ? 15.685  -5.123   -3.207  1 161.396 ? 425 ASP F CA   1 ? 6 
ATOM   42160 C  C    . ASP F  1 424 ? 15.784  -6.399   -2.374  1 157.824 ? 425 ASP F C    1 ? 6 
ATOM   42161 O  O    . ASP F  1 424 ? 15.382  -7.455   -2.839  1 159.167 ? 425 ASP F O    1 ? 6 
ATOM   42162 C  CB   . ASP F  1 424 ? 14.767  -5.352   -4.396  1 164.999 ? 425 ASP F CB   1 ? 6 
ATOM   42163 C  CG   . ASP F  1 424 ? 13.288  -5.497   -4.061  1 176.766 ? 425 ASP F CG   1 ? 6 
ATOM   42164 O  OD1  . ASP F  1 424 ? 12.891  -5.213   -2.887  1 183.565 ? 425 ASP F OD1  1 ? 6 
ATOM   42165 O  OD2  . ASP F  1 424 ? 12.538  -5.804   -5.019  1 184.01  ? 425 ASP F OD2  1 ? 6 
ATOM   42166 H  H    . ASP F  1 424 ? 17.435  -5.205   -4.28   1 154.451 ? 425 ASP F H    1 c 6 
ATOM   42167 H  HA   . ASP F  1 424 ? 15.296  -4.412   -2.65   1 164.374 ? 425 ASP F HA   1 c 6 
ATOM   42168 H  HB2  . ASP F  1 424 ? 14.86   -4.589   -5.005  1 166.381 ? 425 ASP F HB2  1 c 6 
ATOM   42169 H  HB3  . ASP F  1 424 ? 15.054  -6.153   -4.882  1 162.791 ? 425 ASP F HB3  1 c 6 
ATOM   42170 N  N    . HIS F  1 425 ? 16.252  -6.321   -1.122  1 157.781 ? 426 HIS F N    1 ? 6 
ATOM   42171 C  CA   . HIS F  1 425 ? 16.352  -7.513   -0.289  1 157.336 ? 426 HIS F CA   1 ? 6 
ATOM   42172 C  C    . HIS F  1 425 ? 15.33   -7.559   0.845   1 158.577 ? 426 HIS F C    1 ? 6 
ATOM   42173 O  O    . HIS F  1 425 ? 15.28   -8.539   1.59    1 156.859 ? 426 HIS F O    1 ? 6 
ATOM   42174 C  CB   . HIS F  1 425 ? 17.764  -7.705   0.269   1 158.333 ? 426 HIS F CB   1 ? 6 
ATOM   42175 C  CG   . HIS F  1 425 ? 18.444  -6.473   0.706   1 163.555 ? 426 HIS F CG   1 ? 6 
ATOM   42176 N  ND1  . HIS F  1 425 ? 17.771  -5.375   1.19    1 174.58  ? 426 HIS F ND1  1 ? 6 
ATOM   42177 C  CD2  . HIS F  1 425 ? 19.722  -6.174   0.739   1 165.191 ? 426 HIS F CD2  1 ? 6 
ATOM   42178 C  CE1  . HIS F  1 425 ? 18.612  -4.392   1.426   1 180.257 ? 426 HIS F CE1  1 ? 6 
ATOM   42179 N  NE2  . HIS F  1 425 ? 19.822  -4.875   1.177   1 179.193 ? 426 HIS F NE2  1 ? 6 
ATOM   42180 H  H    . HIS F  1 425 ? 16.491  -5.509   -0.779  1 160.445 ? 426 HIS F H    1 c 6 
ATOM   42181 H  HA   . HIS F  1 425 ? 16.177  -8.289   -0.875  1 154.907 ? 426 HIS F HA   1 c 6 
ATOM   42182 H  HB2  . HIS F  1 425 ? 17.721  -8.326   1.028   1 158.705 ? 426 HIS F HB2  1 c 6 
ATOM   42183 H  HB3  . HIS F  1 425 ? 18.313  -8.137   -0.42   1 155.517 ? 426 HIS F HB3  1 c 6 
ATOM   42184 H  HD1  . HIS F  1 425 ? 16.891  -5.315   1.335   0 30      ? 426 HIS F HD1  1 c 6 
ATOM   42185 H  HD2  . HIS F  1 425 ? 20.435  -6.717   0.464   1 164.218 ? 426 HIS F HD2  1 c 6 
ATOM   42186 H  HE1  . HIS F  1 425 ? 18.41   -3.544   1.784   1 182.441 ? 426 HIS F HE1  1 c 6 
ATOM   42187 H  HE2  . HIS F  1 425 ? 20.552  -4.366   1.32    0 30      ? 426 HIS F HE2  1 c 6 
ATOM   42188 N  N    . GLU F  1 426 ? 14.477  -6.543   0.926   1 162.182 ? 427 GLU F N    1 ? 6 
ATOM   42189 C  CA   . GLU F  1 426 ? 13.772  -6.247   2.159   1 167.201 ? 427 GLU F CA   1 ? 6 
ATOM   42190 C  C    . GLU F  1 426 ? 12.802  -7.397   2.472   1 166.36  ? 427 GLU F C    1 ? 6 
ATOM   42191 O  O    . GLU F  1 426 ? 12.686  -7.857   3.61    1 165.18  ? 427 GLU F O    1 ? 6 
ATOM   42192 C  CB   . GLU F  1 426 ? 12.963  -4.952   2.096   1 172.787 ? 427 GLU F CB   1 ? 6 
ATOM   42193 C  CG   . GLU F  1 426 ? 13.38   -3.911   1.055   1 173.886 ? 427 GLU F CG   1 ? 6 
ATOM   42194 C  CD   . GLU F  1 426 ? 14.839  -3.504   1.118   1 173.646 ? 427 GLU F CD   1 ? 6 
ATOM   42195 O  OE1  . GLU F  1 426 ? 15.275  -2.97    2.165   1 177.291 ? 427 GLU F OE1  1 ? 6 
ATOM   42196 O  OE2  . GLU F  1 426 ? 15.524  -3.659   0.082   1 171.299 ? 427 GLU F OE2  1 ? 6 
ATOM   42197 H  H    . GLU F  1 426 ? 14.303  -6.043   0.182   1 162.384 ? 427 GLU F H    1 c 6 
ATOM   42198 H  HA   . GLU F  1 426 ? 14.435  -6.179   2.891   1 167.855 ? 427 GLU F HA   1 c 6 
ATOM   42199 H  HB2  . GLU F  1 426 ? 12.025  -5.177   1.925   1 173.502 ? 427 GLU F HB2  1 c 6 
ATOM   42200 H  HB3  . GLU F  1 426 ? 13.004  -4.522   2.976   1 175.405 ? 427 GLU F HB3  1 c 6 
ATOM   42201 H  HG2  . GLU F  1 426 ? 13.191  -4.261   0.158   1 171.578 ? 427 GLU F HG2  1 c 6 
ATOM   42202 H  HG3  . GLU F  1 426 ? 12.831  -3.107   1.174   1 176.777 ? 427 GLU F HG3  1 c 6 
ATOM   42203 N  N    . PHE F  1 427 ? 12.053  -7.807   1.441   1 166.723 ? 428 PHE F N    1 ? 6 
ATOM   42204 C  CA   . PHE F  1 427 ? 10.998  -8.784   1.611   1 169.113 ? 428 PHE F CA   1 ? 6 
ATOM   42205 C  C    . PHE F  1 427 ? 11.562  -10.065  2.222   1 168.55  ? 428 PHE F C    1 ? 6 
ATOM   42206 O  O    . PHE F  1 427 ? 10.86   -10.691  3.012   1 168.383 ? 428 PHE F O    1 ? 6 
ATOM   42207 C  CB   . PHE F  1 427 ? 10.272  -9.051   0.289   1 166.45  ? 428 PHE F CB   1 ? 6 
ATOM   42208 C  CG   . PHE F  1 427 ? 11.163  -9.512   -0.851  1 160.443 ? 428 PHE F CG   1 ? 6 
ATOM   42209 C  CD1  . PHE F  1 427 ? 11.947  -8.607   -1.549  1 158.626 ? 428 PHE F CD1  1 ? 6 
ATOM   42210 C  CD2  . PHE F  1 427 ? 11.203  -10.854  -1.22   1 157.743 ? 428 PHE F CD2  1 ? 6 
ATOM   42211 C  CE1  . PHE F  1 427 ? 12.77   -9.031   -2.572  1 155.416 ? 428 PHE F CE1  1 ? 6 
ATOM   42212 C  CE2  . PHE F  1 427 ? 12.016  -11.269  -2.253  1 155.668 ? 428 PHE F CE2  1 ? 6 
ATOM   42213 C  CZ   . PHE F  1 427 ? 12.785  -10.355  -2.938  1 153.785 ? 428 PHE F CZ   1 ? 6 
ATOM   42214 H  H    . PHE F  1 427 ? 12.19   -7.439   0.618   1 165.606 ? 428 PHE F H    1 c 6 
ATOM   42215 H  HA   . PHE F  1 427 ? 10.338  -8.405   2.249   1 171.981 ? 428 PHE F HA   1 c 6 
ATOM   42216 H  HB2  . PHE F  1 427 ? 9.583   -9.734   0.448   1 166.607 ? 428 PHE F HB2  1 c 6 
ATOM   42217 H  HB3  . PHE F  1 427 ? 9.813   -8.226   0.016   1 168.311 ? 428 PHE F HB3  1 c 6 
ATOM   42218 H  HD1  . PHE F  1 427 ? 11.93   -7.694   -1.312  1 161.338 ? 428 PHE F HD1  1 c 6 
ATOM   42219 H  HD2  . PHE F  1 427 ? 10.674  -11.483  -0.755  1 158.721 ? 428 PHE F HD2  1 c 6 
ATOM   42220 H  HE1  . PHE F  1 427 ? 13.287  -8.405   -3.048  1 155.175 ? 428 PHE F HE1  1 c 6 
ATOM   42221 H  HE2  . PHE F  1 427 ? 12.038  -12.18   -2.497  1 152.898 ? 428 PHE F HE2  1 c 6 
ATOM   42222 H  HZ   . PHE F  1 427 ? 13.344  -10.644  -3.642  1 151.012 ? 428 PHE F HZ   1 c 6 
ATOM   42223 N  N    . LEU F  1 428 ? 12.803  -10.425  1.872   1 167.189 ? 429 LEU F N    1 ? 6 
ATOM   42224 C  CA   . LEU F  1 428 ? 13.392  -11.665  2.39    1 166.935 ? 429 LEU F CA   1 ? 6 
ATOM   42225 C  C    . LEU F  1 428 ? 13.724  -11.569  3.88    1 170.83  ? 429 LEU F C    1 ? 6 
ATOM   42226 O  O    . LEU F  1 428 ? 13.584  -12.54   4.637   1 171.165 ? 429 LEU F O    1 ? 6 
ATOM   42227 C  CB   . LEU F  1 428 ? 14.615  -12.164  1.632   1 162.002 ? 429 LEU F CB   1 ? 6 
ATOM   42228 C  CG   . LEU F  1 428 ? 14.45   -12.215  0.108   1 159.691 ? 429 LEU F CG   1 ? 6 
ATOM   42229 C  CD1  . LEU F  1 428 ? 15.427  -11.288  -0.556  1 161.283 ? 429 LEU F CD1  1 ? 6 
ATOM   42230 C  CD2  . LEU F  1 428 ? 14.653  -13.602  -0.435  1 154.266 ? 429 LEU F CD2  1 ? 6 
ATOM   42231 H  H    . LEU F  1 428 ? 13.29   -9.907   1.298   1 165.986 ? 429 LEU F H    1 c 6 
ATOM   42232 H  HA   . LEU F  1 428 ? 12.692  -12.362  2.308   1 166.393 ? 429 LEU F HA   1 c 6 
ATOM   42233 H  HB2  . LEU F  1 428 ? 15.374  -11.574  1.847   1 162.633 ? 429 LEU F HB2  1 c 6 
ATOM   42234 H  HB3  . LEU F  1 428 ? 14.832  -13.068  1.955   1 161.272 ? 429 LEU F HB3  1 c 6 
ATOM   42235 H  HG   . LEU F  1 428 ? 13.532  -11.921  -0.12   1 161.197 ? 429 LEU F HG   1 c 6 
ATOM   42236 H  HD11 . LEU F  1 428 ? 15.26   -10.377  -0.264  1 162.684 ? 429 LEU F HD11 1 c 6 
ATOM   42237 H  HD12 . LEU F  1 428 ? 15.322  -11.342  -1.521  1 158.663 ? 429 LEU F HD12 1 c 6 
ATOM   42238 H  HD13 . LEU F  1 428 ? 16.334  -11.543  -0.316  1 159.065 ? 429 LEU F HD13 1 c 6 
ATOM   42239 H  HD21 . LEU F  1 428 ? 14.003  -14.206  -0.036  1 155.627 ? 429 LEU F HD21 1 c 6 
ATOM   42240 H  HD22 . LEU F  1 428 ? 15.551  -13.907  -0.221  1 153.384 ? 429 LEU F HD22 1 c 6 
ATOM   42241 H  HD23 . LEU F  1 428 ? 14.535  -13.595  -1.4    1 153.247 ? 429 LEU F HD23 1 c 6 
ATOM   42242 N  N    . LEU F  1 429 ? 14.158  -10.37   4.299   1 170.556 ? 430 LEU F N    1 ? 6 
ATOM   42243 C  CA   . LEU F  1 429 ? 14.596  -10.156  5.671   1 170.13  ? 430 LEU F CA   1 ? 6 
ATOM   42244 C  C    . LEU F  1 429 ? 13.413  -10.17   6.629   1 170.929 ? 430 LEU F C    1 ? 6 
ATOM   42245 O  O    . LEU F  1 429 ? 13.626  -10.304  7.825   1 171.879 ? 430 LEU F O    1 ? 6 
ATOM   42246 C  CB   . LEU F  1 429 ? 15.343  -8.833   5.724   1 174.214 ? 430 LEU F CB   1 ? 6 
ATOM   42247 C  CG   . LEU F  1 429 ? 16.56   -8.764   4.79    1 173.832 ? 430 LEU F CG   1 ? 6 
ATOM   42248 C  CD1  . LEU F  1 429 ? 16.958  -7.373   4.41    1 178.781 ? 430 LEU F CD1  1 ? 6 
ATOM   42249 C  CD2  . LEU F  1 429 ? 17.724  -9.449   5.482   1 172.278 ? 430 LEU F CD2  1 ? 6 
ATOM   42250 H  H    . LEU F  1 429 ? 14.171  -9.666   3.716   1 170.41  ? 430 LEU F H    1 c 6 
ATOM   42251 H  HA   . LEU F  1 429 ? 15.214  -10.889  5.919   1 169.113 ? 430 LEU F HA   1 c 6 
ATOM   42252 H  HB2  . LEU F  1 429 ? 14.718  -8.113   5.478   1 176.09  ? 430 LEU F HB2  1 c 6 
ATOM   42253 H  HB3  . LEU F  1 429 ? 15.644  -8.681   6.649   1 176.37  ? 430 LEU F HB3  1 c 6 
ATOM   42254 H  HG   . LEU F  1 429 ? 16.353  -9.266   3.961   1 171.208 ? 430 LEU F HG   1 c 6 
ATOM   42255 H  HD11 . LEU F  1 429 ? 16.221  -6.937   3.953   1 178.426 ? 430 LEU F HD11 1 c 6 
ATOM   42256 H  HD12 . LEU F  1 429 ? 17.73   -7.405   3.821   1 175.23  ? 430 LEU F HD12 1 c 6 
ATOM   42257 H  HD13 . LEU F  1 429 ? 17.184  -6.87    5.211   1 180.132 ? 430 LEU F HD13 1 c 6 
ATOM   42258 H  HD21 . LEU F  1 429 ? 17.53   -10.395  5.583   1 171.191 ? 430 LEU F HD21 1 c 6 
ATOM   42259 H  HD22 . LEU F  1 429 ? 17.861  -9.052   6.359   1 174.987 ? 430 LEU F HD22 1 c 6 
ATOM   42260 H  HD23 . LEU F  1 429 ? 18.528  -9.339   4.95    1 170.439 ? 430 LEU F HD23 1 c 6 
ATOM   42261 N  N    . LYS F  1 430 ? 12.189  -10.033  6.103   1 171.347 ? 431 LYS F N    1 ? 6 
ATOM   42262 C  CA   . LYS F  1 430 ? 10.982  -10.128  6.907   1 176.893 ? 431 LYS F CA   1 ? 6 
ATOM   42263 C  C    . LYS F  1 430 ? 10.922  -11.481  7.609   1 175.319 ? 431 LYS F C    1 ? 6 
ATOM   42264 O  O    . LYS F  1 430 ? 11.321  -12.496  7.052   1 175.004 ? 431 LYS F O    1 ? 6 
ATOM   42265 C  CB   . LYS F  1 430 ? 9.691   -9.978   6.084   1 179.594 ? 431 LYS F CB   1 ? 6 
ATOM   42266 C  CG   . LYS F  1 430 ? 9.406   -8.585   5.497   1 181.872 ? 431 LYS F CG   1 ? 6 
ATOM   42267 C  CD   . LYS F  1 430 ? 8.371   -8.552   4.37    1 179.509 ? 431 LYS F CD   1 ? 6 
ATOM   42268 C  CE   . LYS F  1 430 ? 7.008   -9.033   4.744   1 179.668 ? 431 LYS F CE   1 ? 6 
ATOM   42269 N  NZ   . LYS F  1 430 ? 6.108   -9.233   3.607   1 177.799 ? 431 LYS F NZ   1 ? 6 
ATOM   42270 H  H    . LYS F  1 430 ? 12.103  -9.853   5.212   1 170.5   ? 431 LYS F H    1 c 6 
ATOM   42271 H  HA   . LYS F  1 430 ? 11.01   -9.413   7.593   1 179.554 ? 431 LYS F HA   1 c 6 
ATOM   42272 H  HB2  . LYS F  1 430 ? 9.722   -10.62   5.343   1 176.332 ? 431 LYS F HB2  1 c 6 
ATOM   42273 H  HB3  . LYS F  1 430 ? 8.933   -10.227  6.654   1 181.367 ? 431 LYS F HB3  1 c 6 
ATOM   42274 H  HG2  . LYS F  1 430 ? 9.099   -8.001   6.225   1 184.648 ? 431 LYS F HG2  1 c 6 
ATOM   42275 H  HG3  . LYS F  1 430 ? 10.251  -8.214   5.16    1 179.776 ? 431 LYS F HG3  1 c 6 
ATOM   42276 H  HD2  . LYS F  1 430 ? 8.299   -7.629   4.041   1 180.663 ? 431 LYS F HD2  1 c 6 
ATOM   42277 H  HD3  . LYS F  1 430 ? 8.704   -9.101   3.628   1 176.127 ? 431 LYS F HD3  1 c 6 
ATOM   42278 H  HE2  . LYS F  1 430 ? 7.094   -9.881   5.213   1 179.197 ? 431 LYS F HE2  1 c 6 
ATOM   42279 H  HE3  . LYS F  1 430 ? 6.602   -8.395   5.356   1 183.337 ? 431 LYS F HE3  1 c 6 
ATOM   42280 H  HZ1  . LYS F  1 430 ? 6.474   -9.823   3.025   1 175.051 ? 431 LYS F HZ1  1 c 6 
ATOM   42281 H  HZ2  . LYS F  1 430 ? 5.969   -8.444   3.184   1 179.092 ? 431 LYS F HZ2  1 c 6 
ATOM   42282 H  HZ3  . LYS F  1 430 ? 5.314   -9.557   3.899   1 179.75  ? 431 LYS F HZ3  1 c 6 
ATOM   42283 N  N    . GLY F  1 431 ? 10.417  -11.474  8.843   1 177.641 ? 432 GLY F N    1 ? 6 
ATOM   42284 C  CA   . GLY F  1 431 ? 10.346  -12.66   9.67    1 176.749 ? 432 GLY F CA   1 ? 6 
ATOM   42285 C  C    . GLY F  1 431 ? 11.723  -13.043  10.211  1 175.745 ? 432 GLY F C    1 ? 6 
ATOM   42286 O  O    . GLY F  1 431 ? 11.83   -13.915  11.067  1 176.933 ? 432 GLY F O    1 ? 6 
ATOM   42287 H  H    . GLY F  1 431 ? 10.098  -10.688  9.184   1 180.543 ? 432 GLY F H    1 c 6 
ATOM   42288 H  HA2  . GLY F  1 431 ? 9.731   -12.492  10.422  1 180.355 ? 432 GLY F HA2  1 c 6 
ATOM   42289 H  HA3  . GLY F  1 431 ? 9.98    -13.405  9.138   1 175.257 ? 432 GLY F HA3  1 c 6 
ATOM   42290 N  N    . GLY F  1 432 ? 12.786  -12.378  9.747   1 175.109 ? 433 GLY F N    1 ? 6 
ATOM   42291 C  CA   . GLY F  1 432 ? 14.157  -12.804  9.973   1 175.45  ? 433 GLY F CA   1 ? 6 
ATOM   42292 C  C    . GLY F  1 432 ? 14.414  -14.236  9.495   1 175.749 ? 433 GLY F C    1 ? 6 
ATOM   42293 O  O    . GLY F  1 432 ? 15.354  -14.891  9.938   1 179.195 ? 433 GLY F O    1 ? 6 
ATOM   42294 H  H    . GLY F  1 432 ? 12.652  -11.602  9.285   1 175.696 ? 433 GLY F H    1 c 6 
ATOM   42295 H  HA2  . GLY F  1 432 ? 14.764  -12.188  9.5     1 174.627 ? 433 GLY F HA2  1 c 6 
ATOM   42296 H  HA3  . GLY F  1 432 ? 14.355  -12.741  10.937  1 178.05  ? 433 GLY F HA3  1 c 6 
ATOM   42297 N  N    . VAL F  1 433 ? 13.583  -14.706  8.554   1 175.672 ? 434 VAL F N    1 ? 6 
ATOM   42298 C  CA   . VAL F  1 433 ? 13.745  -15.991  7.889   1 172.301 ? 434 VAL F CA   1 ? 6 
ATOM   42299 C  C    . VAL F  1 433 ? 15.094  -15.977  7.173   1 167.84  ? 434 VAL F C    1 ? 6 
ATOM   42300 O  O    . VAL F  1 433 ? 15.872  -16.925  7.296   1 158.756 ? 434 VAL F O    1 ? 6 
ATOM   42301 C  CB   . VAL F  1 433 ? 12.561  -16.22   6.923   1 172.176 ? 434 VAL F CB   1 ? 6 
ATOM   42302 C  CG1  . VAL F  1 433 ? 12.738  -17.429  6.032   1 169.483 ? 434 VAL F CG1  1 ? 6 
ATOM   42303 C  CG2  . VAL F  1 433 ? 11.218  -16.377  7.63    1 174.953 ? 434 VAL F CG2  1 ? 6 
ATOM   42304 H  H    . VAL F  1 433 ? 12.884  -14.179  8.292   1 176.357 ? 434 VAL F H    1 c 6 
ATOM   42305 H  HA   . VAL F  1 433 ? 13.748  -16.698  8.564   1 172.918 ? 434 VAL F HA   1 c 6 
ATOM   42306 H  HB   . VAL F  1 433 ? 12.503  -15.426  6.341   1 171.96  ? 434 VAL F HB   1 c 6 
ATOM   42307 H  HG11 . VAL F  1 433 ? 12.85   -18.222  6.579   1 169.228 ? 434 VAL F HG11 1 c 6 
ATOM   42308 H  HG12 . VAL F  1 433 ? 13.522  -17.31   5.47    1 166.739 ? 434 VAL F HG12 1 c 6 
ATOM   42309 H  HG13 . VAL F  1 433 ? 11.953  -17.534  5.469   1 168.874 ? 434 VAL F HG13 1 c 6 
ATOM   42310 H  HG21 . VAL F  1 433 ? 10.515  -16.502  6.971   1 174.661 ? 434 VAL F HG21 1 c 6 
ATOM   42311 H  HG22 . VAL F  1 433 ? 11.031  -15.579  8.153   1 177.883 ? 434 VAL F HG22 1 c 6 
ATOM   42312 H  HG23 . VAL F  1 433 ? 11.249  -17.148  8.219   1 175.554 ? 434 VAL F HG23 1 c 6 
ATOM   42313 N  N    . PHE F  1 434 ? 15.388  -14.855  6.508   1 170.689 ? 435 PHE F N    1 ? 6 
ATOM   42314 C  CA   . PHE F  1 434 ? 16.674  -14.656  5.865   1 169.74  ? 435 PHE F CA   1 ? 6 
ATOM   42315 C  C    . PHE F  1 434 ? 17.519  -13.653  6.663   1 171.823 ? 435 PHE F C    1 ? 6 
ATOM   42316 O  O    . PHE F  1 434 ? 17.11   -12.504  6.827   1 182.439 ? 435 PHE F O    1 ? 6 
ATOM   42317 C  CB   . PHE F  1 434 ? 16.404  -14.215  4.419   1 171.238 ? 435 PHE F CB   1 ? 6 
ATOM   42318 C  CG   . PHE F  1 434 ? 15.926  -15.268  3.42    1 177.754 ? 435 PHE F CG   1 ? 6 
ATOM   42319 C  CD1  . PHE F  1 434 ? 16.834  -16.031  2.688   1 178.142 ? 435 PHE F CD1  1 ? 6 
ATOM   42320 C  CD2  . PHE F  1 434 ? 14.567  -15.452  3.167   1 183.919 ? 435 PHE F CD2  1 ? 6 
ATOM   42321 C  CE1  . PHE F  1 434 ? 16.406  -16.949  1.732   1 172.806 ? 435 PHE F CE1  1 ? 6 
ATOM   42322 C  CE2  . PHE F  1 434 ? 14.146  -16.429  2.274   1 186.228 ? 435 PHE F CE2  1 ? 6 
ATOM   42323 C  CZ   . PHE F  1 434 ? 15.06   -17.146  1.533   1 177.914 ? 435 PHE F CZ   1 ? 6 
ATOM   42324 H  H    . PHE F  1 434 ? 14.761  -14.193  6.447   1 172.068 ? 435 PHE F H    1 c 6 
ATOM   42325 H  HA   . PHE F  1 434 ? 17.154  -15.526  5.84    1 167.856 ? 435 PHE F HA   1 c 6 
ATOM   42326 H  HB2  . PHE F  1 434 ? 15.742  -13.493  4.444   1 174.238 ? 435 PHE F HB2  1 c 6 
ATOM   42327 H  HB3  . PHE F  1 434 ? 17.233  -13.818  4.068   1 171.033 ? 435 PHE F HB3  1 c 6 
ATOM   42328 H  HD1  . PHE F  1 434 ? 17.758  -15.888  2.811   1 175.544 ? 435 PHE F HD1  1 c 6 
ATOM   42329 H  HD2  . PHE F  1 434 ? 13.93   -14.968  3.667   1 186.277 ? 435 PHE F HD2  1 c 6 
ATOM   42330 H  HE1  . PHE F  1 434 ? 17.036  -17.467  1.258   1 171.822 ? 435 PHE F HE1  1 c 6 
ATOM   42331 H  HE2  . PHE F  1 434 ? 13.223  -16.546  2.114   1 184.765 ? 435 PHE F HE2  1 c 6 
ATOM   42332 H  HZ   . PHE F  1 434 ? 14.763  -17.792  0.912   1 175.597 ? 435 PHE F HZ   1 c 6 
ATOM   42333 N  N    . THR F  1 435 ? 18.67   -14.1    7.174   1 166.892 ? 436 THR F N    1 ? 6 
ATOM   42334 C  CA   . THR F  1 435 ? 19.561  -13.224  7.918   1 165.902 ? 436 THR F CA   1 ? 6 
ATOM   42335 C  C    . THR F  1 435 ? 20.356  -12.407  6.903   1 162.561 ? 436 THR F C    1 ? 6 
ATOM   42336 O  O    . THR F  1 435 ? 20.598  -12.853  5.781   1 158.869 ? 436 THR F O    1 ? 6 
ATOM   42337 C  CB   . THR F  1 435 ? 20.5    -14.015  8.833   1 164.084 ? 436 THR F CB   1 ? 6 
ATOM   42338 O  OG1  . THR F  1 435 ? 21.387  -14.64   7.922   1 162.376 ? 436 THR F OG1  1 ? 6 
ATOM   42339 C  CG2  . THR F  1 435 ? 19.799  -15.094  9.638   1 164.43  ? 436 THR F CG2  1 ? 6 
ATOM   42340 H  H    . THR F  1 435 ? 18.915  -14.97   7.04    1 165.143 ? 436 THR F H    1 c 6 
ATOM   42341 H  HA   . THR F  1 435 ? 19.02   -12.616  8.468   1 168.953 ? 436 THR F HA   1 c 6 
ATOM   42342 H  HB   . THR F  1 435 ? 21.001  -13.408  9.429   1 166.705 ? 436 THR F HB   1 c 6 
ATOM   42343 H  HG1  . THR F  1 435 ? 20.94   -15.156  7.374   0 30      ? 436 THR F HG1  1 c 6 
ATOM   42344 H  HG21 . THR F  1 435 ? 20.434  -15.506  10.249  1 165.147 ? 436 THR F HG21 1 c 6 
ATOM   42345 H  HG22 . THR F  1 435 ? 19.445  -15.772  9.039   1 162.635 ? 436 THR F HG22 1 c 6 
ATOM   42346 H  HG23 . THR F  1 435 ? 19.071  -14.699  10.147  1 167.4   ? 436 THR F HG23 1 c 6 
ATOM   42347 N  N    . LYS F  1 436 ? 20.769  -11.211  7.298   1 166.662 ? 437 LYS F N    1 ? 6 
ATOM   42348 C  CA   . LYS F  1 436 ? 21.502  -10.372  6.376   1 171.059 ? 437 LYS F CA   1 ? 6 
ATOM   42349 C  C    . LYS F  1 436 ? 22.854  -10.999  6.043   1 173.347 ? 437 LYS F C    1 ? 6 
ATOM   42350 O  O    . LYS F  1 436 ? 23.284  -10.954  4.877   1 173.11  ? 437 LYS F O    1 ? 6 
ATOM   42351 C  CB   . LYS F  1 436 ? 21.732  -8.95    6.882   1 178.37  ? 437 LYS F CB   1 ? 6 
ATOM   42352 C  CG   . LYS F  1 436 ? 22.24   -8.004   5.777   1 181.765 ? 437 LYS F CG   1 ? 6 
ATOM   42353 C  CD   . LYS F  1 436 ? 21.49   -8.055   4.433   1 185.634 ? 437 LYS F CD   1 ? 6 
ATOM   42354 C  CE   . LYS F  1 436 ? 20.931  -6.8     3.906   1 193.287 ? 437 LYS F CE   1 ? 6 
ATOM   42355 N  NZ   . LYS F  1 436 ? 22.02   -5.961   3.416   1 196.964 ? 437 LYS F NZ   1 ? 6 
ATOM   42356 H  H    . LYS F  1 436 ? 20.599  -10.913  8.145   1 170.38  ? 437 LYS F H    1 c 6 
ATOM   42357 H  HA   . LYS F  1 436 ? 20.977  -10.322  5.541   1 170.125 ? 437 LYS F HA   1 c 6 
ATOM   42358 H  HB2  . LYS F  1 436 ? 20.891  -8.595   7.241   1 180.905 ? 437 LYS F HB2  1 c 6 
ATOM   42359 H  HB3  . LYS F  1 436 ? 22.389  -8.968   7.611   1 179.684 ? 437 LYS F HB3  1 c 6 
ATOM   42360 H  HG2  . LYS F  1 436 ? 22.198  -7.085   6.121   1 184.69  ? 437 LYS F HG2  1 c 6 
ATOM   42361 H  HG3  . LYS F  1 436 ? 23.187  -8.207   5.613   1 180.324 ? 437 LYS F HG3  1 c 6 
ATOM   42362 H  HD2  . LYS F  1 436 ? 22.104  -8.424   3.761   1 182.621 ? 437 LYS F HD2  1 c 6 
ATOM   42363 H  HD3  . LYS F  1 436 ? 20.755  -8.698   4.517   1 184.791 ? 437 LYS F HD3  1 c 6 
ATOM   42364 H  HE2  . LYS F  1 436 ? 20.313  -6.992   3.179   1 191.387 ? 437 LYS F HE2  1 c 6 
ATOM   42365 H  HE3  . LYS F  1 436 ? 20.449  -6.328   4.609   1 195.886 ? 437 LYS F HE3  1 c 6 
ATOM   42366 H  HZ1  . LYS F  1 436 ? 22.432  -6.366   2.719   1 192.692 ? 437 LYS F HZ1  1 c 6 
ATOM   42367 H  HZ2  . LYS F  1 436 ? 22.623  -5.817   4.076   1 196.627 ? 437 LYS F HZ2  1 c 6 
ATOM   42368 H  HZ3  . LYS F  1 436 ? 21.69   -5.164   3.142   1 196.892 ? 437 LYS F HZ3  1 c 6 
ATOM   42369 N  N    . GLU F  1 437 ? 23.491  -11.588  7.063   1 178.146 ? 438 GLU F N    1 ? 6 
ATOM   42370 C  CA   . GLU F  1 437 ? 24.781  -12.251  6.89    1 172.067 ? 438 GLU F CA   1 ? 6 
ATOM   42371 C  C    . GLU F  1 437 ? 24.701  -13.231  5.72    1 163.295 ? 438 GLU F C    1 ? 6 
ATOM   42372 O  O    . GLU F  1 437 ? 25.55   -13.186  4.826   1 157.895 ? 438 GLU F O    1 ? 6 
ATOM   42373 C  CB   . GLU F  1 437 ? 25.349  -12.928  8.151   1 174.581 ? 438 GLU F CB   1 ? 6 
ATOM   42374 C  CG   . GLU F  1 437 ? 24.331  -13.501  9.142   1 179.365 ? 438 GLU F CG   1 ? 6 
ATOM   42375 C  CD   . GLU F  1 437 ? 24.199  -15.018  9.169   1 174.603 ? 438 GLU F CD   1 ? 6 
ATOM   42376 O  OE1  . GLU F  1 437 ? 24.116  -15.58   10.284  1 174.045 ? 438 GLU F OE1  1 ? 6 
ATOM   42377 O  OE2  . GLU F  1 437 ? 24.195  -15.658  8.102   1 171.549 ? 438 GLU F OE2  1 ? 6 
ATOM   42378 H  H    . GLU F  1 437 ? 23.125  -11.545  7.899   1 178.749 ? 438 GLU F H    1 c 6 
ATOM   42379 H  HA   . GLU F  1 437 ? 25.435  -11.551  6.639   1 171.993 ? 438 GLU F HA   1 c 6 
ATOM   42380 H  HB2  . GLU F  1 437 ? 25.946  -13.654  7.872   1 172.676 ? 438 GLU F HB2  1 c 6 
ATOM   42381 H  HB3  . GLU F  1 437 ? 25.893  -12.271  8.633   1 176.85  ? 438 GLU F HB3  1 c 6 
ATOM   42382 H  HG2  . GLU F  1 437 ? 24.573  -13.202  10.045  1 180.884 ? 438 GLU F HG2  1 c 6 
ATOM   42383 H  HG3  . GLU F  1 437 ? 23.449  -13.127  8.946   1 178.919 ? 438 GLU F HG3  1 c 6 
ATOM   42384 N  N    . MET F  1 438 ? 23.654  -14.082  5.728   1 160.093 ? 439 MET F N    1 ? 6 
ATOM   42385 C  CA   . MET F  1 438 ? 23.47   -15.11   4.709   1 151.728 ? 439 MET F CA   1 ? 6 
ATOM   42386 C  C    . MET F  1 438 ? 23.359  -14.456  3.328   1 146.616 ? 439 MET F C    1 ? 6 
ATOM   42387 O  O    . MET F  1 438 ? 24.086  -14.838  2.418   1 145.779 ? 439 MET F O    1 ? 6 
ATOM   42388 C  CB   . MET F  1 438 ? 22.281  -16.036  5.035   1 148.729 ? 439 MET F CB   1 ? 6 
ATOM   42389 C  CG   . MET F  1 438 ? 20.931  -15.745  4.346   1 147.249 ? 439 MET F CG   1 ? 6 
ATOM   42390 S  SD   . MET F  1 438 ? 20.691  -16.299  2.644   1 140.994 ? 439 MET F SD   1 ? 6 
ATOM   42391 C  CE   . MET F  1 438 ? 21.833  -17.672  2.412   1 142.994 ? 439 MET F CE   1 ? 6 
ATOM   42392 H  H    . MET F  1 438 ? 23.036  -14.016  6.398   1 161.891 ? 439 MET F H    1 c 6 
ATOM   42393 H  HA   . MET F  1 438 ? 24.295  -15.659  4.701   1 149.889 ? 439 MET F HA   1 c 6 
ATOM   42394 H  HB2  . MET F  1 438 ? 22.549  -16.951  4.808   1 147.208 ? 439 MET F HB2  1 c 6 
ATOM   42395 H  HB3  . MET F  1 438 ? 22.14   -16.015  6.005   1 151.739 ? 439 MET F HB3  1 c 6 
ATOM   42396 H  HG2  . MET F  1 438 ? 20.226  -16.155  4.886   1 148.662 ? 439 MET F HG2  1 c 6 
ATOM   42397 H  HG3  . MET F  1 438 ? 20.775  -14.786  4.368   1 148.797 ? 439 MET F HG3  1 c 6 
ATOM   42398 H  HE1  . MET F  1 438 ? 21.735  -18.026  1.509   1 139.279 ? 439 MET F HE1  1 c 6 
ATOM   42399 H  HE2  . MET F  1 438 ? 22.748  -17.361  2.541   1 141.363 ? 439 MET F HE2  1 c 6 
ATOM   42400 H  HE3  . MET F  1 438 ? 21.632  -18.374  3.057   1 142.341 ? 439 MET F HE3  1 c 6 
ATOM   42401 N  N    . LEU F  1 439 ? 22.503  -13.435  3.211   1 144.183 ? 440 LEU F N    1 ? 6 
ATOM   42402 C  CA   . LEU F  1 439 ? 22.32   -12.742  1.955   1 141.43  ? 440 LEU F CA   1 ? 6 
ATOM   42403 C  C    . LEU F  1 439 ? 23.625  -12.133  1.502   1 137.456 ? 440 LEU F C    1 ? 6 
ATOM   42404 O  O    . LEU F  1 439 ? 23.98   -12.318  0.346   1 131.841 ? 440 LEU F O    1 ? 6 
ATOM   42405 C  CB   . LEU F  1 439 ? 21.219  -11.698  2.054   1 148.444 ? 440 LEU F CB   1 ? 6 
ATOM   42406 C  CG   . LEU F  1 439 ? 19.83   -12.31   2.243   1 152.625 ? 440 LEU F CG   1 ? 6 
ATOM   42407 C  CD1  . LEU F  1 439 ? 18.768  -11.252  2.513   1 155.176 ? 440 LEU F CD1  1 ? 6 
ATOM   42408 C  CD2  . LEU F  1 439 ? 19.505  -13.182  0.997   1 148.482 ? 440 LEU F CD2  1 ? 6 
ATOM   42409 H  H    . LEU F  1 439 ? 22.034  -13.151  3.943   1 147.602 ? 440 LEU F H    1 c 6 
ATOM   42410 H  HA   . LEU F  1 439 ? 22.06   -13.416  1.28    1 139.655 ? 440 LEU F HA   1 c 6 
ATOM   42411 H  HB2  . LEU F  1 439 ? 21.413  -11.11   2.82    1 150.612 ? 440 LEU F HB2  1 c 6 
ATOM   42412 H  HB3  . LEU F  1 439 ? 21.219  -11.163  1.228   1 147.312 ? 440 LEU F HB3  1 c 6 
ATOM   42413 H  HG   . LEU F  1 439 ? 19.865  -12.91   3.032   1 152.348 ? 440 LEU F HG   1 c 6 
ATOM   42414 H  HD11 . LEU F  1 439 ? 19.012  -10.743  3.303   1 157.834 ? 440 LEU F HD11 1 c 6 
ATOM   42415 H  HD12 . LEU F  1 439 ? 17.909  -11.684  2.659   1 156.154 ? 440 LEU F HD12 1 c 6 
ATOM   42416 H  HD13 . LEU F  1 439 ? 18.704  -10.654  1.75    1 155.017 ? 440 LEU F HD13 1 c 6 
ATOM   42417 H  HD21 . LEU F  1 439 ? 20.079  -13.965  0.984   1 146.604 ? 440 LEU F HD21 1 c 6 
ATOM   42418 H  HD22 . LEU F  1 439 ? 19.65   -12.662  0.189   1 147.639 ? 440 LEU F HD22 1 c 6 
ATOM   42419 H  HD23 . LEU F  1 439 ? 18.576  -13.466  1.035   1 149.367 ? 440 LEU F HD23 1 c 6 
ATOM   42420 N  N    . ASP F  1 440 ? 24.346  -11.479  2.42    1 140     ? 441 ASP F N    1 ? 6 
ATOM   42421 C  CA   . ASP F  1 440 ? 25.625  -10.867  2.083   1 138.44  ? 441 ASP F CA   1 ? 6 
ATOM   42422 C  C    . ASP F  1 440 ? 26.549  -11.893  1.423   1 134.308 ? 441 ASP F C    1 ? 6 
ATOM   42423 O  O    . ASP F  1 440 ? 27.074  -11.663  0.311   1 132.899 ? 441 ASP F O    1 ? 6 
ATOM   42424 C  CB   . ASP F  1 440 ? 26.342  -10.342  3.317   1 141.446 ? 441 ASP F CB   1 ? 6 
ATOM   42425 C  CG   . ASP F  1 440 ? 25.758  -9.099   3.983   1 146.087 ? 441 ASP F CG   1 ? 6 
ATOM   42426 O  OD1  . ASP F  1 440 ? 25.256  -8.224   3.254   1 147.315 ? 441 ASP F OD1  1 ? 6 
ATOM   42427 O  OD2  . ASP F  1 440 ? 25.79   -9.018   5.226   1 148.6   ? 441 ASP F OD2  1 ? 6 
ATOM   42428 H  H    . ASP F  1 440 ? 24.032  -11.406  3.275   1 142.115 ? 441 ASP F H    1 c 6 
ATOM   42429 H  HA   . ASP F  1 440 ? 25.465  -10.126  1.455   1 138.565 ? 441 ASP F HA   1 c 6 
ATOM   42430 H  HB2  . ASP F  1 440 ? 26.372  -11.053  3.989   1 141.983 ? 441 ASP F HB2  1 c 6 
ATOM   42431 H  HB3  . ASP F  1 440 ? 27.267  -10.133  3.07    1 140.774 ? 441 ASP F HB3  1 c 6 
ATOM   42432 N  N    . ALA F  1 441 ? 26.678  -13.046  2.103   1 133.364 ? 442 ALA F N    1 ? 6 
ATOM   42433 C  CA   . ALA F  1 441 ? 27.515  -14.151  1.649   1 128.332 ? 442 ALA F CA   1 ? 6 
ATOM   42434 C  C    . ALA F  1 441 ? 27.084  -14.654  0.28    1 123.917 ? 442 ALA F C    1 ? 6 
ATOM   42435 O  O    . ALA F  1 441 ? 27.891  -14.707  -0.639  1 119.857 ? 442 ALA F O    1 ? 6 
ATOM   42436 C  CB   . ALA F  1 441 ? 27.429  -15.296  2.633   1 127.933 ? 442 ALA F CB   1 ? 6 
ATOM   42437 H  H    . ALA F  1 441 ? 26.223  -13.144  2.889   1 134.998 ? 442 ALA F H    1 c 6 
ATOM   42438 H  HA   . ALA F  1 441 ? 28.458  -13.833  1.589   1 128.051 ? 442 ALA F HA   1 c 6 
ATOM   42439 H  HB1  . ALA F  1 441 ? 27.774  -15.011  3.495   1 130.432 ? 442 ALA F HB1  1 c 6 
ATOM   42440 H  HB2  . ALA F  1 441 ? 26.506  -15.576  2.735   1 128.763 ? 442 ALA F HB2  1 c 6 
ATOM   42441 H  HB3  . ALA F  1 441 ? 27.958  -16.045  2.309   1 126.208 ? 442 ALA F HB3  1 c 6 
ATOM   42442 N  N    . TYR F  1 442 ? 25.816  -15.073  0.228   1 125.63  ? 443 TYR F N    1 ? 6 
ATOM   42443 C  CA   . TYR F  1 442 ? 25.186  -15.601  -0.966  1 125.767 ? 443 TYR F CA   1 ? 6 
ATOM   42444 C  C    . TYR F  1 442 ? 25.591  -14.735  -2.146  1 127.462 ? 443 TYR F C    1 ? 6 
ATOM   42445 O  O    . TYR F  1 442 ? 26.132  -15.245  -3.139  1 131.288 ? 443 TYR F O    1 ? 6 
ATOM   42446 C  CB   . TYR F  1 442 ? 23.658  -15.631  -0.847  1 125.698 ? 443 TYR F CB   1 ? 6 
ATOM   42447 C  CG   . TYR F  1 442 ? 22.912  -16.194  -2.047  1 121.616 ? 443 TYR F CG   1 ? 6 
ATOM   42448 C  CD1  . TYR F  1 442 ? 22.568  -15.402  -3.141  1 120.214 ? 443 TYR F CD1  1 ? 6 
ATOM   42449 C  CD2  . TYR F  1 442 ? 22.52   -17.523  -2.064  1 119.932 ? 443 TYR F CD2  1 ? 6 
ATOM   42450 C  CE1  . TYR F  1 442 ? 21.897  -15.927  -4.227  1 119.028 ? 443 TYR F CE1  1 ? 6 
ATOM   42451 C  CE2  . TYR F  1 442 ? 21.867  -18.07   -3.156  1 118.973 ? 443 TYR F CE2  1 ? 6 
ATOM   42452 C  CZ   . TYR F  1 442 ? 21.542  -17.266  -4.233  1 119.578 ? 443 TYR F CZ   1 ? 6 
ATOM   42453 O  OH   . TYR F  1 442 ? 20.899  -17.842  -5.296  1 124.404 ? 443 TYR F OH   1 ? 6 
ATOM   42454 H  H    . TYR F  1 442 ? 25.308  -15.014  0.986   1 127.917 ? 443 TYR F H    1 c 6 
ATOM   42455 H  HA   . TYR F  1 442 ? 25.515  -16.527  -1.117  1 123.636 ? 443 TYR F HA   1 c 6 
ATOM   42456 H  HB2  . TYR F  1 442 ? 23.422  -16.162  -0.055  1 126.716 ? 443 TYR F HB2  1 c 6 
ATOM   42457 H  HB3  . TYR F  1 442 ? 23.344  -14.713  -0.687  1 127.57  ? 443 TYR F HB3  1 c 6 
ATOM   42458 H  HD1  . TYR F  1 442 ? 22.815  -14.491  -3.149  1 121.682 ? 443 TYR F HD1  1 c 6 
ATOM   42459 H  HD2  . TYR F  1 442 ? 22.749  -18.082  -1.339  1 120.754 ? 443 TYR F HD2  1 c 6 
ATOM   42460 H  HE1  . TYR F  1 442 ? 21.691  -15.381  -4.966  1 119.083 ? 443 TYR F HE1  1 c 6 
ATOM   42461 H  HE2  . TYR F  1 442 ? 21.623  -18.98   -3.156  1 118.175 ? 443 TYR F HE2  1 c 6 
ATOM   42462 H  HH   . TYR F  1 442 ? 20.756  -17.248  -5.903  0 30      ? 443 TYR F HH   1 c 6 
ATOM   42463 N  N    . ILE F  1 443 ? 25.342  -13.428  -2.011  1 128.404 ? 444 ILE F N    1 ? 6 
ATOM   42464 C  CA   . ILE F  1 443 ? 25.569  -12.549  -3.135  1 127.869 ? 444 ILE F CA   1 ? 6 
ATOM   42465 C  C    . ILE F  1 443 ? 27.025  -12.67   -3.574  1 126.017 ? 444 ILE F C    1 ? 6 
ATOM   42466 O  O    . ILE F  1 443 ? 27.315  -12.839  -4.766  1 121.338 ? 444 ILE F O    1 ? 6 
ATOM   42467 C  CB   . ILE F  1 443 ? 25.176  -11.106  -2.802  1 132.627 ? 444 ILE F CB   1 ? 6 
ATOM   42468 C  CG1  . ILE F  1 443 ? 23.665  -10.947  -2.761  1 131.54  ? 444 ILE F CG1  1 ? 6 
ATOM   42469 C  CG2  . ILE F  1 443 ? 25.798  -10.156  -3.823  1 134.567 ? 444 ILE F CG2  1 ? 6 
ATOM   42470 C  CD1  . ILE F  1 443 ? 23.175  -9.818   -1.882  1 133.971 ? 444 ILE F CD1  1 ? 6 
ATOM   42471 H  H    . ILE F  1 443 ? 25.027  -13.087  -1.223  1 131.095 ? 444 ILE F H    1 c 6 
ATOM   42472 H  HA   . ILE F  1 443 ? 25.004  -12.852  -3.872  1 126.775 ? 444 ILE F HA   1 c 6 
ATOM   42473 H  HB   . ILE F  1 443 ? 25.532  -10.887  -1.918  1 133.983 ? 444 ILE F HB   1 c 6 
ATOM   42474 H  HG12 . ILE F  1 443 ? 23.341  -10.796  -3.672  1 130.74  ? 444 ILE F HG12 1 c 6 
ATOM   42475 H  HG13 . ILE F  1 443 ? 23.271  -11.784  -2.441  1 131.332 ? 444 ILE F HG13 1 c 6 
ATOM   42476 H  HG21 . ILE F  1 443 ? 25.432  -9.264   -3.701  1 135.892 ? 444 ILE F HG21 1 c 6 
ATOM   42477 H  HG22 . ILE F  1 443 ? 25.598  -10.464  -4.722  1 131.81  ? 444 ILE F HG22 1 c 6 
ATOM   42478 H  HG23 . ILE F  1 443 ? 26.762  -10.126  -3.7    1 133.238 ? 444 ILE F HG23 1 c 6 
ATOM   42479 H  HD11 . ILE F  1 443 ? 23.466  -9.969   -0.962  1 135.651 ? 444 ILE F HD11 1 c 6 
ATOM   42480 H  HD12 . ILE F  1 443 ? 22.201  -9.78    -1.911  1 135.47  ? 444 ILE F HD12 1 c 6 
ATOM   42481 H  HD13 . ILE F  1 443 ? 23.542  -8.972   -2.202  1 135.045 ? 444 ILE F HD13 1 c 6 
ATOM   42482 N  N    . GLU F  1 444 ? 27.938  -12.628  -2.605  1 131.642 ? 445 GLU F N    1 ? 6 
ATOM   42483 C  CA   . GLU F  1 444 ? 29.347  -12.623  -2.959  1 136.596 ? 445 GLU F CA   1 ? 6 
ATOM   42484 C  C    . GLU F  1 444 ? 29.737  -13.95   -3.616  1 125.34  ? 445 GLU F C    1 ? 6 
ATOM   42485 O  O    . GLU F  1 444 ? 30.461  -13.975  -4.598  1 119.046 ? 445 GLU F O    1 ? 6 
ATOM   42486 C  CB   . GLU F  1 444 ? 30.154  -12.244  -1.712  1 150.049 ? 445 GLU F CB   1 ? 6 
ATOM   42487 C  CG   . GLU F  1 444 ? 31.467  -13.005  -1.486  1 159.363 ? 445 GLU F CG   1 ? 6 
ATOM   42488 C  CD   . GLU F  1 444 ? 31.343  -13.962  -0.302  1 170.622 ? 445 GLU F CD   1 ? 6 
ATOM   42489 O  OE1  . GLU F  1 444 ? 30.984  -15.156  -0.538  1 179.435 ? 445 GLU F OE1  1 ? 6 
ATOM   42490 O  OE2  . GLU F  1 444 ? 31.539  -13.489  0.855   1 173.232 ? 445 GLU F OE2  1 ? 6 
ATOM   42491 H  H    . GLU F  1 444 ? 27.688  -12.6    -1.727  1 133.853 ? 445 GLU F H    1 c 6 
ATOM   42492 H  HA   . GLU F  1 444 ? 29.487  -11.903  -3.626  1 135.141 ? 445 GLU F HA   1 c 6 
ATOM   42493 H  HB2  . GLU F  1 444 ? 30.37   -11.29   -1.765  1 150.791 ? 445 GLU F HB2  1 c 6 
ATOM   42494 H  HB3  . GLU F  1 444 ? 29.591  -12.374  -0.921  1 150.986 ? 445 GLU F HB3  1 c 6 
ATOM   42495 H  HG2  . GLU F  1 444 ? 31.702  -13.515  -2.289  1 155.901 ? 445 GLU F HG2  1 c 6 
ATOM   42496 H  HG3  . GLU F  1 444 ? 32.188  -12.366  -1.305  1 159.87  ? 445 GLU F HG3  1 c 6 
ATOM   42497 N  N    . LEU F  1 445 ? 29.262  -15.05   -3.036  1 120.182 ? 446 LEU F N    1 ? 6 
ATOM   42498 C  CA   . LEU F  1 445 ? 29.562  -16.386  -3.521  1 113.648 ? 446 LEU F CA   1 ? 6 
ATOM   42499 C  C    . LEU F  1 445 ? 29.114  -16.514  -4.97   1 108.995 ? 446 LEU F C    1 ? 6 
ATOM   42500 O  O    . LEU F  1 445 ? 29.894  -16.963  -5.815  1 105.634 ? 446 LEU F O    1 ? 6 
ATOM   42501 C  CB   . LEU F  1 445 ? 28.876  -17.418  -2.626  1 113.423 ? 446 LEU F CB   1 ? 6 
ATOM   42502 C  CG   . LEU F  1 445 ? 28.956  -18.869  -3.097  1 110.879 ? 446 LEU F CG   1 ? 6 
ATOM   42503 C  CD1  . LEU F  1 445 ? 30.314  -19.466  -2.814  1 110.13  ? 446 LEU F CD1  1 ? 6 
ATOM   42504 C  CD2  . LEU F  1 445 ? 27.917  -19.697  -2.417  1 112.449 ? 446 LEU F CD2  1 ? 6 
ATOM   42505 H  H    . LEU F  1 445 ? 28.73   -14.965  -2.297  1 122.264 ? 446 LEU F H    1 c 6 
ATOM   42506 H  HA   . LEU F  1 445 ? 30.54   -16.521  -3.478  1 113.206 ? 446 LEU F HA   1 c 6 
ATOM   42507 H  HB2  . LEU F  1 445 ? 29.278  -17.36   -1.728  1 115.307 ? 446 LEU F HB2  1 c 6 
ATOM   42508 H  HB3  . LEU F  1 445 ? 27.927  -17.169  -2.543  1 114.801 ? 446 LEU F HB3  1 c 6 
ATOM   42509 H  HG   . LEU F  1 445 ? 28.792  -18.898  -4.074  1 109.198 ? 446 LEU F HG   1 c 6 
ATOM   42510 H  HD11 . LEU F  1 445 ? 30.996  -18.955  -3.281  1 109.468 ? 446 LEU F HD11 1 c 6 
ATOM   42511 H  HD12 . LEU F  1 445 ? 30.334  -20.388  -3.121  1 108.551 ? 446 LEU F HD12 1 c 6 
ATOM   42512 H  HD13 . LEU F  1 445 ? 30.488  -19.439  -1.858  1 111.959 ? 446 LEU F HD13 1 c 6 
ATOM   42513 H  HD21 . LEU F  1 445 ? 27.034  -19.354  -2.634  1 112.805 ? 446 LEU F HD21 1 c 6 
ATOM   42514 H  HD22 . LEU F  1 445 ? 28.05   -19.661  -1.455  1 114.137 ? 446 LEU F HD22 1 c 6 
ATOM   42515 H  HD23 . LEU F  1 445 ? 27.988  -20.619  -2.718  1 110.69  ? 446 LEU F HD23 1 c 6 
ATOM   42516 N  N    . LYS F  1 446 ? 27.875  -16.109  -5.261  1 109.112 ? 447 LYS F N    1 ? 6 
ATOM   42517 C  CA   . LYS F  1 446 ? 27.38   -16.21   -6.622  1 107.891 ? 447 LYS F CA   1 ? 6 
ATOM   42518 C  C    . LYS F  1 446 ? 28.174  -15.311  -7.573  1 107.238 ? 447 LYS F C    1 ? 6 
ATOM   42519 O  O    . LYS F  1 446 ? 28.302  -15.592  -8.768  1 105.494 ? 447 LYS F O    1 ? 6 
ATOM   42520 C  CB   . LYS F  1 446 ? 25.886  -15.936  -6.724  1 110.099 ? 447 LYS F CB   1 ? 6 
ATOM   42521 C  CG   . LYS F  1 446 ? 25.048  -17.047  -6.134  1 113.182 ? 447 LYS F CG   1 ? 6 
ATOM   42522 C  CD   . LYS F  1 446 ? 24.975  -18.314  -6.971  1 112.906 ? 447 LYS F CD   1 ? 6 
ATOM   42523 C  CE   . LYS F  1 446 ? 24.386  -19.391  -6.124  1 116.534 ? 447 LYS F CE   1 ? 6 
ATOM   42524 N  NZ   . LYS F  1 446 ? 23.986  -20.62   -6.817  1 115.784 ? 447 LYS F NZ   1 ? 6 
ATOM   42525 H  H    . LYS F  1 446 ? 27.332  -15.772  -4.608  1 111.498 ? 447 LYS F H    1 c 6 
ATOM   42526 H  HA   . LYS F  1 446 ? 27.52   -17.144  -6.917  1 106.186 ? 447 LYS F HA   1 c 6 
ATOM   42527 H  HB2  . LYS F  1 446 ? 25.679  -15.1    -6.255  1 112.64  ? 447 LYS F HB2  1 c 6 
ATOM   42528 H  HB3  . LYS F  1 446 ? 25.642  -15.823  -7.668  1 109.424 ? 447 LYS F HB3  1 c 6 
ATOM   42529 H  HG2  . LYS F  1 446 ? 25.413  -17.273  -5.251  1 113.946 ? 447 LYS F HG2  1 c 6 
ATOM   42530 H  HG3  . LYS F  1 446 ? 24.137  -16.707  -5.998  1 114.548 ? 447 LYS F HG3  1 c 6 
ATOM   42531 H  HD2  . LYS F  1 446 ? 24.406  -18.165  -7.758  1 112.429 ? 447 LYS F HD2  1 c 6 
ATOM   42532 H  HD3  . LYS F  1 446 ? 25.873  -18.58   -7.264  1 111.323 ? 447 LYS F HD3  1 c 6 
ATOM   42533 H  HE2  . LYS F  1 446 ? 25.033  -19.628  -5.435  1 116.382 ? 447 LYS F HE2  1 c 6 
ATOM   42534 H  HE3  . LYS F  1 446 ? 23.602  -19.033  -5.67   1 117.97  ? 447 LYS F HE3  1 c 6 
ATOM   42535 H  HZ1  . LYS F  1 446 ? 24.724  -21.081  -7.07   1 113.776 ? 447 LYS F HZ1  1 c 6 
ATOM   42536 H  HZ2  . LYS F  1 446 ? 23.501  -20.417  -7.549  1 114.714 ? 447 LYS F HZ2  1 c 6 
ATOM   42537 H  HZ3  . LYS F  1 446 ? 23.487  -21.135  -6.264  1 116.189 ? 447 LYS F HZ3  1 c 6 
ATOM   42538 N  N    . THR F  1 447 ? 28.748  -14.243  -7.037  1 110.066 ? 448 THR F N    1 ? 6 
ATOM   42539 C  CA   . THR F  1 447 ? 29.513  -13.352  -7.886  1 108.992 ? 448 THR F CA   1 ? 6 
ATOM   42540 C  C    . THR F  1 447 ? 30.742  -14.067  -8.439  1 107.033 ? 448 THR F C    1 ? 6 
ATOM   42541 O  O    . THR F  1 447 ? 31.202  -13.735  -9.528  1 105.803 ? 448 THR F O    1 ? 6 
ATOM   42542 C  CB   . THR F  1 447 ? 29.866  -12.076  -7.132  1 110.298 ? 448 THR F CB   1 ? 6 
ATOM   42543 O  OG1  . THR F  1 447 ? 28.762  -11.716  -6.306  1 113.439 ? 448 THR F OG1  1 ? 6 
ATOM   42544 C  CG2  . THR F  1 447 ? 30.208  -10.995  -8.14   1 109.901 ? 448 THR F CG2  1 ? 6 
ATOM   42545 H  H    . THR F  1 447 ? 28.648  -14.048  -6.15   1 111.555 ? 448 THR F H    1 c 6 
ATOM   42546 H  HA   . THR F  1 447 ? 28.943  -13.101  -8.642  1 108.497 ? 448 THR F HA   1 c 6 
ATOM   42547 H  HB   . THR F  1 447 ? 30.657  -12.239  -6.564  1 110.885 ? 448 THR F HB   1 c 6 
ATOM   42548 H  HG1  . THR F  1 447 ? 28.066  -11.591  -6.77   0 30      ? 448 THR F HG1  1 c 6 
ATOM   42549 H  HG21 . THR F  1 447 ? 30.403  -10.165  -7.672  1 112.075 ? 448 THR F HG21 1 c 6 
ATOM   42550 H  HG22 . THR F  1 447 ? 29.455  -10.858  -8.739  1 109.835 ? 448 THR F HG22 1 c 6 
ATOM   42551 H  HG23 . THR F  1 447 ? 30.987  -11.263  -8.656  1 108.364 ? 448 THR F HG23 1 c 6 
ATOM   42552 N  N    . GLU F  1 448 ? 31.287  -15.051  -7.707  1 106.545 ? 449 GLU F N    1 ? 6 
ATOM   42553 C  CA   . GLU F  1 448 ? 32.45   -15.772  -8.198  1 105.628 ? 449 GLU F CA   1 ? 6 
ATOM   42554 C  C    . GLU F  1 448 ? 32.096  -16.451  -9.5    1 102.154 ? 449 GLU F C    1 ? 6 
ATOM   42555 O  O    . GLU F  1 448 ? 32.927  -16.529  -10.395 1 101.775 ? 449 GLU F O    1 ? 6 
ATOM   42556 C  CB   . GLU F  1 448 ? 32.967  -16.835  -7.226  1 108.612 ? 449 GLU F CB   1 ? 6 
ATOM   42557 C  CG   . GLU F  1 448 ? 33.686  -16.219  -6.025  1 116.861 ? 449 GLU F CG   1 ? 6 
ATOM   42558 C  CD   . GLU F  1 448 ? 33.392  -16.671  -4.586  1 122.788 ? 449 GLU F CD   1 ? 6 
ATOM   42559 O  OE1  . GLU F  1 448 ? 33.656  -17.85   -4.289  1 121.647 ? 449 GLU F OE1  1 ? 6 
ATOM   42560 O  OE2  . GLU F  1 448 ? 32.865  -15.83   -3.769  1 130.37  ? 449 GLU F OE2  1 ? 6 
ATOM   42561 H  H    . GLU F  1 448 ? 30.941  -15.266  -6.889  1 108.036 ? 449 GLU F H    1 c 6 
ATOM   42562 H  HA   . GLU F  1 448 ? 33.173  -15.116  -8.369  1 106.161 ? 449 GLU F HA   1 c 6 
ATOM   42563 H  HB2  . GLU F  1 448 ? 32.212  -17.376  -6.915  1 109.15  ? 449 GLU F HB2  1 c 6 
ATOM   42564 H  HB3  . GLU F  1 448 ? 33.585  -17.428  -7.702  1 107.307 ? 449 GLU F HB3  1 c 6 
ATOM   42565 H  HG2  . GLU F  1 448 ? 34.649  -16.337  -6.17   1 115.614 ? 449 GLU F HG2  1 c 6 
ATOM   42566 H  HG3  . GLU F  1 448 ? 33.534  -15.25   -6.055  1 117.503 ? 449 GLU F HG3  1 c 6 
ATOM   42567 N  N    . ASP F  1 449 ? 30.861  -16.953  -9.58   1 101.551 ? 450 ASP F N    1 ? 6 
ATOM   42568 C  CA   . ASP F  1 449 ? 30.414  -17.585  -10.815 1 98.989  ? 450 ASP F CA   1 ? 6 
ATOM   42569 C  C    . ASP F  1 449 ? 30.439  -16.542  -11.922 1 96.685  ? 450 ASP F C    1 ? 6 
ATOM   42570 O  O    . ASP F  1 449 ? 30.935  -16.795  -13.004 1 91.213  ? 450 ASP F O    1 ? 6 
ATOM   42571 C  CB   . ASP F  1 449 ? 29.051  -18.246  -10.669 1 101.013 ? 450 ASP F CB   1 ? 6 
ATOM   42572 C  CG   . ASP F  1 449 ? 29.013  -19.436  -9.71   1 102.378 ? 450 ASP F CG   1 ? 6 
ATOM   42573 O  OD1  . ASP F  1 449 ? 29.803  -19.37   -8.733  1 101.722 ? 450 ASP F OD1  1 ? 6 
ATOM   42574 O  OD2  . ASP F  1 449 ? 28.14   -20.35   -9.871  1 104.016 ? 450 ASP F OD2  1 ? 6 
ATOM   42575 H  H    . ASP F  1 449 ? 30.295  -16.917  -8.864  1 103.052 ? 450 ASP F H    1 c 6 
ATOM   42576 H  HA   . ASP F  1 449 ? 31.058  -18.292  -11.043 1 97.328  ? 450 ASP F HA   1 c 6 
ATOM   42577 H  HB2  . ASP F  1 449 ? 28.394  -17.583  -10.375 1 102.511 ? 450 ASP F HB2  1 c 6 
ATOM   42578 H  HB3  . ASP F  1 449 ? 28.788  -18.564  -11.555 1 99.28   ? 450 ASP F HB3  1 c 6 
ATOM   42579 N  N    . VAL F  1 450 ? 29.929  -15.36   -11.621 1 99.933  ? 451 VAL F N    1 ? 6 
ATOM   42580 C  CA   . VAL F  1 450 ? 29.911  -14.278  -12.584 1 101.312 ? 451 VAL F CA   1 ? 6 
ATOM   42581 C  C    . VAL F  1 450 ? 31.342  -13.966  -12.971 1 100.352 ? 451 VAL F C    1 ? 6 
ATOM   42582 O  O    . VAL F  1 450 ? 31.649  -13.89   -14.144 1 97.902  ? 451 VAL F O    1 ? 6 
ATOM   42583 C  CB   . VAL F  1 450 ? 29.233  -12.997  -12.064 1 105.001 ? 451 VAL F CB   1 ? 6 
ATOM   42584 C  CG1  . VAL F  1 450 ? 28.929  -12.058  -13.216 1 105.709 ? 451 VAL F CG1  1 ? 6 
ATOM   42585 C  CG2  . VAL F  1 450 ? 27.972  -13.277  -11.259 1 106     ? 451 VAL F CG2  1 ? 6 
ATOM   42586 H  H    . VAL F  1 450 ? 29.586  -15.218  -10.786 1 101.524 ? 451 VAL F H    1 c 6 
ATOM   42587 H  HA   . VAL F  1 450 ? 29.432  -14.583  -13.38  1 100.084 ? 451 VAL F HA   1 c 6 
ATOM   42588 H  HB   . VAL F  1 450 ? 29.877  -12.546  -11.469 1 105.905 ? 451 VAL F HB   1 c 6 
ATOM   42589 H  HG11 . VAL F  1 450 ? 28.372  -12.514  -13.869 1 104.545 ? 451 VAL F HG11 1 c 6 
ATOM   42590 H  HG12 . VAL F  1 450 ? 29.756  -11.78   -13.636 1 104.946 ? 451 VAL F HG12 1 c 6 
ATOM   42591 H  HG13 . VAL F  1 450 ? 28.46   -11.276  -12.881 1 107.799 ? 451 VAL F HG13 1 c 6 
ATOM   42592 H  HG21 . VAL F  1 450 ? 27.551  -12.436  -11.014 1 108.205 ? 451 VAL F HG21 1 c 6 
ATOM   42593 H  HG22 . VAL F  1 450 ? 28.198  -13.768  -10.455 1 106.279 ? 451 VAL F HG22 1 c 6 
ATOM   42594 H  HG23 . VAL F  1 450 ? 27.355  -13.802  -11.795 1 105.158 ? 451 VAL F HG23 1 c 6 
ATOM   42595 N  N    . ARG F  1 451 ? 32.219  -13.806  -11.979 1 103.315 ? 452 ARG F N    1 ? 6 
ATOM   42596 C  CA   . ARG F  1 451 ? 33.626  -13.555  -12.251 1 105.925 ? 452 ARG F CA   1 ? 6 
ATOM   42597 C  C    . ARG F  1 451 ? 34.16   -14.535  -13.284 1 100.003 ? 452 ARG F C    1 ? 6 
ATOM   42598 O  O    . ARG F  1 451 ? 34.747  -14.118  -14.27  1 94.532  ? 452 ARG F O    1 ? 6 
ATOM   42599 C  CB   . ARG F  1 451 ? 34.462  -13.648  -10.976 1 114.285 ? 452 ARG F CB   1 ? 6 
ATOM   42600 C  CG   . ARG F  1 451 ? 35.935  -13.995  -11.136 1 122.841 ? 452 ARG F CG   1 ? 6 
ATOM   42601 C  CD   . ARG F  1 451 ? 36.723  -13.646  -9.873  1 133.562 ? 452 ARG F CD   1 ? 6 
ATOM   42602 N  NE   . ARG F  1 451 ? 37.579  -12.485  -10.131 1 144.449 ? 452 ARG F NE   1 ? 6 
ATOM   42603 C  CZ   . ARG F  1 451 ? 37.356  -11.212  -9.773  1 156.862 ? 452 ARG F CZ   1 ? 6 
ATOM   42604 N  NH1  . ARG F  1 451 ? 38.079  -10.264  -10.33  1 160.933 ? 452 ARG F NH1  1 ? 6 
ATOM   42605 N  NH2  . ARG F  1 451 ? 36.417  -10.828  -8.916  1 158.476 ? 452 ARG F NH2  1 ? 6 
ATOM   42606 H  H    . ARG F  1 451 ? 31.935  -13.844  -11.111 1 104.852 ? 452 ARG F H    1 c 6 
ATOM   42607 H  HA   . ARG F  1 451 ? 33.71   -12.638  -12.616 1 106.713 ? 452 ARG F HA   1 c 6 
ATOM   42608 H  HB2  . ARG F  1 451 ? 34.399  -12.785  -10.515 1 116.584 ? 452 ARG F HB2  1 c 6 
ATOM   42609 H  HB3  . ARG F  1 451 ? 34.052  -14.318  -10.39  1 114.184 ? 452 ARG F HB3  1 c 6 
ATOM   42610 H  HG2  . ARG F  1 451 ? 36.027  -14.956  -11.316 1 120.358 ? 452 ARG F HG2  1 c 6 
ATOM   42611 H  HG3  . ARG F  1 451 ? 36.308  -13.499  -11.897 1 121.678 ? 452 ARG F HG3  1 c 6 
ATOM   42612 H  HD2  . ARG F  1 451 ? 36.111  -13.447  -9.136  1 135.148 ? 452 ARG F HD2  1 c 6 
ATOM   42613 H  HD3  . ARG F  1 451 ? 37.279  -14.409  -9.612  1 132.825 ? 452 ARG F HD3  1 c 6 
ATOM   42614 H  HE   . ARG F  1 451 ? 38.32   -12.637  -10.564 1 143.401 ? 452 ARG F HE   1 c 6 
ATOM   42615 H  HH11 . ARG F  1 451 ? 38.416  -10.388  -11.14  1 158.216 ? 452 ARG F HH11 1 c 6 
ATOM   42616 H  HH12 . ARG F  1 451 ? 38.225  -9.506   -9.898  1 161.721 ? 452 ARG F HH12 1 c 6 
ATOM   42617 H  HH21 . ARG F  1 451 ? 36.12   -11.39   -8.303  1 158.403 ? 452 ARG F HH21 1 c 6 
ATOM   42618 H  HH22 . ARG F  1 451 ? 36.095  -10.003  -8.961  1 159.997 ? 452 ARG F HH22 1 c 6 
ATOM   42619 N  N    . ARG F  1 452 ? 33.97   -15.835  -13.035 1 99.997  ? 453 ARG F N    1 ? 6 
ATOM   42620 C  CA   . ARG F  1 452 ? 34.478  -16.881  -13.915 1 95.311  ? 453 ARG F CA   1 ? 6 
ATOM   42621 C  C    . ARG F  1 452 ? 34.125  -16.566  -15.36  1 91.312  ? 453 ARG F C    1 ? 6 
ATOM   42622 O  O    . ARG F  1 452 ? 35.009  -16.45   -16.201 1 89.022  ? 453 ARG F O    1 ? 6 
ATOM   42623 C  CB   . ARG F  1 452 ? 33.939  -18.28   -13.615 1 94.248  ? 453 ARG F CB   1 ? 6 
ATOM   42624 C  CG   . ARG F  1 452 ? 34.457  -18.823  -12.287 1 96.461  ? 453 ARG F CG   1 ? 6 
ATOM   42625 C  CD   . ARG F  1 452 ? 34.599  -20.338  -12.183 1 95.083  ? 453 ARG F CD   1 ? 6 
ATOM   42626 N  NE   . ARG F  1 452 ? 35.568  -20.887  -13.138 1 92.425  ? 453 ARG F NE   1 ? 6 
ATOM   42627 C  CZ   . ARG F  1 452 ? 35.738  -22.176  -13.365 1 93.859  ? 453 ARG F CZ   1 ? 6 
ATOM   42628 N  NH1  . ARG F  1 452 ? 36.659  -22.579  -14.23  1 94.297  ? 453 ARG F NH1  1 ? 6 
ATOM   42629 N  NH2  . ARG F  1 452 ? 35.001  -23.078  -12.733 1 94.853  ? 453 ARG F NH2  1 ? 6 
ATOM   42630 H  H    . ARG F  1 452 ? 33.508  -16.082  -12.286 1 100.011 ? 453 ARG F H    1 c 6 
ATOM   42631 H  HA   . ARG F  1 452 ? 35.466  -16.9    -13.832 1 94.91   ? 453 ARG F HA   1 c 6 
ATOM   42632 H  HB2  . ARG F  1 452 ? 32.959  -18.251  -13.588 1 94.877  ? 453 ARG F HB2  1 c 6 
ATOM   42633 H  HB3  . ARG F  1 452 ? 34.204  -18.89   -14.336 1 92.801  ? 453 ARG F HB3  1 c 6 
ATOM   42634 H  HG2  . ARG F  1 452 ? 35.334  -18.418  -12.105 1 96.64   ? 453 ARG F HG2  1 c 6 
ATOM   42635 H  HG3  . ARG F  1 452 ? 33.856  -18.522  -11.574 1 97.702  ? 453 ARG F HG3  1 c 6 
ATOM   42636 H  HD2  . ARG F  1 452 ? 34.877  -20.571  -11.273 1 95.852  ? 453 ARG F HD2  1 c 6 
ATOM   42637 H  HD3  . ARG F  1 452 ? 33.725  -20.746  -12.342 1 94.507  ? 453 ARG F HD3  1 c 6 
ATOM   42638 H  HE   . ARG F  1 452 ? 36.063  -20.326  -13.584 1 93.168  ? 453 ARG F HE   1 c 6 
ATOM   42639 H  HH11 . ARG F  1 452 ? 37.15   -21.985  -14.662 1 93.487  ? 453 ARG F HH11 1 c 6 
ATOM   42640 H  HH12 . ARG F  1 452 ? 36.782  -23.443  -14.372 1 92.702  ? 453 ARG F HH12 1 c 6 
ATOM   42641 H  HH21 . ARG F  1 452 ? 34.457  -22.84   -12.079 1 95.753  ? 453 ARG F HH21 1 c 6 
ATOM   42642 H  HH22 . ARG F  1 452 ? 35.059  -23.93   -12.965 1 93.533  ? 453 ARG F HH22 1 c 6 
ATOM   42643 N  N    . LEU F  1 453 ? 32.829  -16.434  -15.623 1 90.723  ? 454 LEU F N    1 ? 6 
ATOM   42644 C  CA   . LEU F  1 453 ? 32.323  -16.171  -16.96  1 90.768  ? 454 LEU F CA   1 ? 6 
ATOM   42645 C  C    . LEU F  1 453 ? 33.008  -14.943  -17.552 1 88.149  ? 454 LEU F C    1 ? 6 
ATOM   42646 O  O    . LEU F  1 453 ? 33.473  -14.981  -18.691 1 84.925  ? 454 LEU F O    1 ? 6 
ATOM   42647 C  CB   . LEU F  1 453 ? 30.807  -15.963  -16.917 1 95.063  ? 454 LEU F CB   1 ? 6 
ATOM   42648 C  CG   . LEU F  1 453 ? 30.122  -15.861  -18.287 1 95.916  ? 454 LEU F CG   1 ? 6 
ATOM   42649 C  CD1  . LEU F  1 453 ? 29.826  -17.228  -18.891 1 93.913  ? 454 LEU F CD1  1 ? 6 
ATOM   42650 C  CD2  . LEU F  1 453 ? 28.906  -14.982  -18.215 1 97.23   ? 454 LEU F CD2  1 ? 6 
ATOM   42651 H  H    . LEU F  1 453 ? 32.229  -16.507  -14.937 1 92.245  ? 454 LEU F H    1 c 6 
ATOM   42652 H  HA   . LEU F  1 453 ? 32.528  -16.953  -17.531 1 88.658  ? 454 LEU F HA   1 c 6 
ATOM   42653 H  HB2  . LEU F  1 453 ? 30.407  -16.715  -16.424 1 94.366  ? 454 LEU F HB2  1 c 6 
ATOM   42654 H  HB3  . LEU F  1 453 ? 30.624  -15.137  -16.413 1 96.429  ? 454 LEU F HB3  1 c 6 
ATOM   42655 H  HG   . LEU F  1 453 ? 30.757  -15.414  -18.903 1 95.115  ? 454 LEU F HG   1 c 6 
ATOM   42656 H  HD11 . LEU F  1 453 ? 30.66   -17.702  -19.045 1 92.553  ? 454 LEU F HD11 1 c 6 
ATOM   42657 H  HD12 . LEU F  1 453 ? 29.357  -17.116  -19.735 1 93.764  ? 454 LEU F HD12 1 c 6 
ATOM   42658 H  HD13 . LEU F  1 453 ? 29.272  -17.74   -18.279 1 94.076  ? 454 LEU F HD13 1 c 6 
ATOM   42659 H  HD21 . LEU F  1 453 ? 29.171  -14.081  -17.964 1 98.833  ? 454 LEU F HD21 1 c 6 
ATOM   42660 H  HD22 . LEU F  1 453 ? 28.289  -15.333  -17.552 1 98.025  ? 454 LEU F HD22 1 c 6 
ATOM   42661 H  HD23 . LEU F  1 453 ? 28.469  -14.959  -19.083 1 97.187  ? 454 LEU F HD23 1 c 6 
ATOM   42662 N  N    . ASN F  1 454 ? 33.053  -13.858  -16.774 1 88.479  ? 455 ASN F N    1 ? 6 
ATOM   42663 C  CA   . ASN F  1 454 ? 33.526  -12.597  -17.299 1 88.734  ? 455 ASN F CA   1 ? 6 
ATOM   42664 C  C    . ASN F  1 454 ? 35.024  -12.652  -17.528 1 87.127  ? 455 ASN F C    1 ? 6 
ATOM   42665 O  O    . ASN F  1 454 ? 35.528  -11.94   -18.384 1 87.111  ? 455 ASN F O    1 ? 6 
ATOM   42666 C  CB   . ASN F  1 454 ? 33.204  -11.442  -16.376 1 92.181  ? 455 ASN F CB   1 ? 6 
ATOM   42667 C  CG   . ASN F  1 454 ? 31.75   -11.431  -15.993 1 94.635  ? 455 ASN F CG   1 ? 6 
ATOM   42668 O  OD1  . ASN F  1 454 ? 31.422  -11.251  -14.81  1 97.781  ? 455 ASN F OD1  1 ? 6 
ATOM   42669 N  ND2  . ASN F  1 454 ? 30.881  -11.679  -16.967 1 94.146  ? 455 ASN F ND2  1 ? 6 
ATOM   42670 H  H    . ASN F  1 454 ? 32.79   -13.909  -15.9   1 89.709  ? 455 ASN F H    1 c 6 
ATOM   42671 H  HA   . ASN F  1 454 ? 33.081  -12.429  -18.16  1 88.626  ? 455 ASN F HA   1 c 6 
ATOM   42672 H  HB2  . ASN F  1 454 ? 33.75   -11.512  -15.567 1 92.821  ? 455 ASN F HB2  1 c 6 
ATOM   42673 H  HB3  . ASN F  1 454 ? 33.426  -10.6    -16.822 1 93.235  ? 455 ASN F HB3  1 c 6 
ATOM   42674 H  HD21 . ASN F  1 454 ? 30.16   -12.171  -16.801 1 93.87   ? 455 ASN F HD21 1 c 6 
ATOM   42675 H  HD22 . ASN F  1 454 ? 31.019  -11.351  -17.78  1 93.732  ? 455 ASN F HD22 1 c 6 
ATOM   42676 N  N    . THR F  1 455 ? 35.727  -13.491  -16.774 1 86.427  ? 456 THR F N    1 ? 6 
ATOM   42677 C  CA   . THR F  1 455 ? 37.174  -13.563  -16.911 1 85.68   ? 456 THR F CA   1 ? 6 
ATOM   42678 C  C    . THR F  1 455 ? 37.565  -14.451  -18.092 1 81.846  ? 456 THR F C    1 ? 6 
ATOM   42679 O  O    . THR F  1 455 ? 38.478  -14.108  -18.828 1 81.711  ? 456 THR F O    1 ? 6 
ATOM   42680 C  CB   . THR F  1 455 ? 37.836  -14.074  -15.638 1 87.315  ? 456 THR F CB   1 ? 6 
ATOM   42681 O  OG1  . THR F  1 455 ? 37.129  -13.496  -14.544 1 88.971  ? 456 THR F OG1  1 ? 6 
ATOM   42682 C  CG2  . THR F  1 455 ? 39.303  -13.668  -15.636 1 89.315  ? 456 THR F CG2  1 ? 6 
ATOM   42683 H  H    . THR F  1 455 ? 35.311  -14.02   -16.156 1 86.438  ? 456 THR F H    1 c 6 
ATOM   42684 H  HA   . THR F  1 455 ? 37.508  -12.655  -17.084 1 86.831  ? 456 THR F HA   1 c 6 
ATOM   42685 H  HB   . THR F  1 455 ? 37.766  -15.057  -15.592 1 85.902  ? 456 THR F HB   1 c 6 
ATOM   42686 H  HG1  . THR F  1 455 ? 37.184  -12.619  -14.595 0 30      ? 456 THR F HG1  1 c 6 
ATOM   42687 H  HG21 . THR F  1 455 ? 39.72   -13.967  -14.81  1 89.395  ? 456 THR F HG21 1 c 6 
ATOM   42688 H  HG22 . THR F  1 455 ? 39.374  -12.702  -15.701 1 90.352  ? 456 THR F HG22 1 c 6 
ATOM   42689 H  HG23 . THR F  1 455 ? 39.756  -14.078  -16.392 1 87.374  ? 456 THR F HG23 1 c 6 
ATOM   42690 N  N    . THR F  1 456 ? 36.853  -15.563  -18.291 1 78.436  ? 457 THR F N    1 ? 6 
ATOM   42691 C  CA   . THR F  1 456 ? 37.27   -16.582  -19.244 1 74.332  ? 457 THR F CA   1 ? 6 
ATOM   42692 C  C    . THR F  1 456 ? 36.815  -16.25   -20.653 1 72.973  ? 457 THR F C    1 ? 6 
ATOM   42693 O  O    . THR F  1 456 ? 35.629  -16.219  -20.895 1 73.286  ? 457 THR F O    1 ? 6 
ATOM   42694 C  CB   . THR F  1 456 ? 36.697  -17.93   -18.847 1 72.611  ? 457 THR F CB   1 ? 6 
ATOM   42695 O  OG1  . THR F  1 456 ? 36.789  -18.099  -17.44  1 73.702  ? 457 THR F OG1  1 ? 6 
ATOM   42696 C  CG2  . THR F  1 456 ? 37.507  -19.023  -19.518 1 70.475  ? 457 THR F CG2  1 ? 6 
ATOM   42697 H  H    . THR F  1 456 ? 36.083  -15.694  -17.817 1 78.933  ? 457 THR F H    1 c 6 
ATOM   42698 H  HA   . THR F  1 456 ? 38.248  -16.64   -19.228 1 74.251  ? 457 THR F HA   1 c 6 
ATOM   42699 H  HB   . THR F  1 456 ? 35.753  -17.999  -19.124 1 72.624  ? 457 THR F HB   1 c 6 
ATOM   42700 H  HG1  . THR F  1 456 ? 37.651  -18.039  -17.208 0 30      ? 457 THR F HG1  1 c 6 
ATOM   42701 H  HG21 . THR F  1 456 ? 37.162  -19.892  -19.251 1 69.856  ? 457 THR F HG21 1 c 6 
ATOM   42702 H  HG22 . THR F  1 456 ? 38.439  -18.95   -19.25  1 70.669  ? 457 THR F HG22 1 c 6 
ATOM   42703 H  HG23 . THR F  1 456 ? 37.441  -18.933  -20.483 1 69.797  ? 457 THR F HG23 1 c 6 
ATOM   42704 N  N    . THR F  1 457 ? 37.743  -16      -21.574 1 72.135  ? 458 THR F N    1 ? 6 
ATOM   42705 C  CA   . THR F  1 457 ? 37.381  -15.593  -22.918 1 72.17   ? 458 THR F CA   1 ? 6 
ATOM   42706 C  C    . THR F  1 457 ? 36.529  -16.69   -23.545 1 71.226  ? 458 THR F C    1 ? 6 
ATOM   42707 O  O    . THR F  1 457 ? 36.816  -17.858  -23.297 1 70.029  ? 458 THR F O    1 ? 6 
ATOM   42708 C  CB   . THR F  1 457 ? 38.645  -15.316  -23.731 1 71.392  ? 458 THR F CB   1 ? 6 
ATOM   42709 O  OG1  . THR F  1 457 ? 39.208  -14.131  -23.182 1 72.807  ? 458 THR F OG1  1 ? 6 
ATOM   42710 C  CG2  . THR F  1 457 ? 38.385  -15.21   -25.228 1 70.752  ? 458 THR F CG2  1 ? 6 
ATOM   42711 H  H    . THR F  1 457 ? 38.626  -16.085  -21.362 1 72.278  ? 458 THR F H    1 c 6 
ATOM   42712 H  HA   . THR F  1 457 ? 36.852  -14.767  -22.863 1 73.543  ? 458 THR F HA   1 c 6 
ATOM   42713 H  HB   . THR F  1 457 ? 39.277  -16.061  -23.591 1 70.297  ? 458 THR F HB   1 c 6 
ATOM   42714 H  HG1  . THR F  1 457 ? 38.672  -13.499  -23.272 0 30      ? 458 THR F HG1  1 c 6 
ATOM   42715 H  HG21 . THR F  1 457 ? 39.207  -14.957  -25.682 1 70.747  ? 458 THR F HG21 1 c 6 
ATOM   42716 H  HG22 . THR F  1 457 ? 37.706  -14.536  -25.393 1 71.907  ? 458 THR F HG22 1 c 6 
ATOM   42717 H  HG23 . THR F  1 457 ? 38.081  -16.067  -25.57  1 69.516  ? 458 THR F HG23 1 c 6 
ATOM   42718 N  N    . HIS F  1 458 ? 35.521  -16.299  -24.339 1 72.509  ? 459 HIS F N    1 ? 6 
ATOM   42719 C  CA   . HIS F  1 458 ? 34.554  -17.208  -24.936 1 72.381  ? 459 HIS F CA   1 ? 6 
ATOM   42720 C  C    . HIS F  1 458 ? 34.943  -17.516  -26.374 1 71.606  ? 459 HIS F C    1 ? 6 
ATOM   42721 O  O    . HIS F  1 458 ? 35.442  -16.636  -27.064 1 71.825  ? 459 HIS F O    1 ? 6 
ATOM   42722 C  CB   . HIS F  1 458 ? 33.163  -16.549  -24.962 1 74.615  ? 459 HIS F CB   1 ? 6 
ATOM   42723 C  CG   . HIS F  1 458 ? 31.976  -17.442  -25.212 1 73.381  ? 459 HIS F CG   1 ? 6 
ATOM   42724 N  ND1  . HIS F  1 458 ? 31.775  -18.143  -26.367 1 71.705  ? 459 HIS F ND1  1 ? 6 
ATOM   42725 C  CD2  . HIS F  1 458 ? 30.957  -17.789  -24.406 1 73.661  ? 459 HIS F CD2  1 ? 6 
ATOM   42726 C  CE1  . HIS F  1 458 ? 30.643  -18.816  -26.276 1 71.954  ? 459 HIS F CE1  1 ? 6 
ATOM   42727 N  NE2  . HIS F  1 458 ? 30.19   -18.68   -25.071 1 72.83   ? 459 HIS F NE2  1 ? 6 
ATOM   42728 H  H    . HIS F  1 458 ? 35.436  -15.407  -24.52  1 73.683  ? 459 HIS F H    1 c 6 
ATOM   42729 H  HA   . HIS F  1 458 ? 34.525  -18.048  -24.419 1 71.595  ? 459 HIS F HA   1 c 6 
ATOM   42730 H  HB2  . HIS F  1 458 ? 33.029  -16.088  -24.106 1 75.447  ? 459 HIS F HB2  1 c 6 
ATOM   42731 H  HB3  . HIS F  1 458 ? 33.169  -15.849  -25.648 1 75.031  ? 459 HIS F HB3  1 c 6 
ATOM   42732 H  HD1  . HIS F  1 458 ? 32.322  -18.155  -27.065 0 30      ? 459 HIS F HD1  1 c 6 
ATOM   42733 H  HD2  . HIS F  1 458 ? 30.815  -17.503  -23.526 1 74.763  ? 459 HIS F HD2  1 c 6 
ATOM   42734 H  HE1  . HIS F  1 458 ? 30.304  -19.393  -26.931 1 71.331  ? 459 HIS F HE1  1 c 6 
ATOM   42735 H  HE2  . HIS F  1 458 ? 29.435  -19.02   -24.771 0 30      ? 459 HIS F HE2  1 c 6 
ATOM   42736 N  N    . PRO F  1 459 ? 34.776  -18.765  -26.847 1 70.708  ? 460 PRO F N    1 ? 6 
ATOM   42737 C  CA   . PRO F  1 459 ? 35.046  -19.088  -28.244 1 70.682  ? 460 PRO F CA   1 ? 6 
ATOM   42738 C  C    . PRO F  1 459 ? 34.459  -18.101  -29.239 1 72.769  ? 460 PRO F C    1 ? 6 
ATOM   42739 O  O    . PRO F  1 459 ? 35.044  -17.787  -30.272 1 72.62   ? 460 PRO F O    1 ? 6 
ATOM   42740 C  CB   . PRO F  1 459 ? 34.404  -20.454  -28.432 1 69.492  ? 460 PRO F CB   1 ? 6 
ATOM   42741 C  CG   . PRO F  1 459 ? 34.49   -21.071  -27.043 1 69.45   ? 460 PRO F CG   1 ? 6 
ATOM   42742 C  CD   . PRO F  1 459 ? 34.434  -19.946  -26.042 1 70.049  ? 460 PRO F CD   1 ? 6 
ATOM   42743 H  HA   . PRO F  1 459 ? 36.014  -19.156  -28.382 1 70.098  ? 460 PRO F HA   1 c 6 
ATOM   42744 H  HB2  . PRO F  1 459 ? 33.475  -20.369  -28.722 1 70.115  ? 460 PRO F HB2  1 c 6 
ATOM   42745 H  HB3  . PRO F  1 459 ? 34.898  -20.987  -29.085 1 68.649  ? 460 PRO F HB3  1 c 6 
ATOM   42746 H  HG2  . PRO F  1 459 ? 33.743  -21.686  -26.898 1 69.016  ? 460 PRO F HG2  1 c 6 
ATOM   42747 H  HG3  . PRO F  1 459 ? 35.322  -21.571  -26.944 1 68.42   ? 460 PRO F HG3  1 c 6 
ATOM   42748 H  HD2  . PRO F  1 459 ? 33.543  -19.858  -25.655 1 70.921  ? 460 PRO F HD2  1 c 6 
ATOM   42749 H  HD3  . PRO F  1 459 ? 35.085  -20.077  -25.325 1 70.114  ? 460 PRO F HD3  1 c 6 
ATOM   42750 N  N    . VAL F  1 460 ? 33.263  -17.613  -28.918 1 74.921  ? 461 VAL F N    1 ? 6 
ATOM   42751 C  CA   . VAL F  1 460 ? 32.548  -16.742  -29.825 1 75.693  ? 461 VAL F CA   1 ? 6 
ATOM   42752 C  C    . VAL F  1 460 ? 33.317  -15.436  -30.017 1 76.797  ? 461 VAL F C    1 ? 6 
ATOM   42753 O  O    . VAL F  1 460 ? 33.218  -14.835  -31.079 1 76.479  ? 461 VAL F O    1 ? 6 
ATOM   42754 C  CB   . VAL F  1 460 ? 31.143  -16.534  -29.246 1 76.497  ? 461 VAL F CB   1 ? 6 
ATOM   42755 C  CG1  . VAL F  1 460 ? 31.088  -15.362  -28.271 1 78.14   ? 461 VAL F CG1  1 ? 6 
ATOM   42756 C  CG2  . VAL F  1 460 ? 30.132  -16.409  -30.375 1 78.27   ? 461 VAL F CG2  1 ? 6 
ATOM   42757 H  H    . VAL F  1 460 ? 32.88   -17.836  -28.121 1 74.576  ? 461 VAL F H    1 c 6 
ATOM   42758 H  HA   . VAL F  1 460 ? 32.47   -17.191  -30.69  1 75.098  ? 461 VAL F HA   1 c 6 
ATOM   42759 H  HB   . VAL F  1 460 ? 30.912  -17.349  -28.743 1 75.841  ? 461 VAL F HB   1 c 6 
ATOM   42760 H  HG11 . VAL F  1 460 ? 31.284  -14.536  -28.742 1 79.199  ? 461 VAL F HG11 1 c 6 
ATOM   42761 H  HG12 . VAL F  1 460 ? 31.742  -15.495  -27.565 1 77.657  ? 461 VAL F HG12 1 c 6 
ATOM   42762 H  HG13 . VAL F  1 460 ? 30.199  -15.306  -27.882 1 79.131  ? 461 VAL F HG13 1 c 6 
ATOM   42763 H  HG21 . VAL F  1 460 ? 29.246  -16.265  -30.002 1 79.037  ? 461 VAL F HG21 1 c 6 
ATOM   42764 H  HG22 . VAL F  1 460 ? 30.131  -17.225  -30.904 1 76.912  ? 461 VAL F HG22 1 c 6 
ATOM   42765 H  HG23 . VAL F  1 460 ? 30.369  -15.656  -30.942 1 78.899  ? 461 VAL F HG23 1 c 6 
ATOM   42766 N  N    . GLU F  1 461 ? 34.115  -15.012  -29.031 1 76.857  ? 462 GLU F N    1 ? 6 
ATOM   42767 C  CA   . GLU F  1 461 ? 34.831  -13.762  -29.158 1 78.578  ? 462 GLU F CA   1 ? 6 
ATOM   42768 C  C    . GLU F  1 461 ? 35.857  -13.894  -30.269 1 78.094  ? 462 GLU F C    1 ? 6 
ATOM   42769 O  O    . GLU F  1 461 ? 36.078  -12.951  -31.022 1 80.02   ? 462 GLU F O    1 ? 6 
ATOM   42770 C  CB   . GLU F  1 461 ? 35.461  -13.353  -27.837 1 79.498  ? 462 GLU F CB   1 ? 6 
ATOM   42771 C  CG   . GLU F  1 461 ? 34.46   -13.434  -26.691 1 81.16   ? 462 GLU F CG   1 ? 6 
ATOM   42772 C  CD   . GLU F  1 461 ? 34.781  -12.639  -25.444 1 84.971  ? 462 GLU F CD   1 ? 6 
ATOM   42773 O  OE1  . GLU F  1 461 ? 35.913  -12.738  -24.921 1 87.35   ? 462 GLU F OE1  1 ? 6 
ATOM   42774 O  OE2  . GLU F  1 461 ? 33.9    -11.878  -24.986 1 87.528  ? 462 GLU F OE2  1 ? 6 
ATOM   42775 H  H    . GLU F  1 461 ? 34.216  -15.512  -28.273 1 76.333  ? 462 GLU F H    1 c 6 
ATOM   42776 H  HA   . GLU F  1 461 ? 34.181  -13.06   -29.416 1 80.099  ? 462 GLU F HA   1 c 6 
ATOM   42777 H  HB2  . GLU F  1 461 ? 36.222  -13.942  -27.651 1 78.406  ? 462 GLU F HB2  1 c 6 
ATOM   42778 H  HB3  . GLU F  1 461 ? 35.8    -12.437  -27.914 1 80.91   ? 462 GLU F HB3  1 c 6 
ATOM   42779 H  HG2  . GLU F  1 461 ? 33.584  -13.14   -27.021 1 82.296  ? 462 GLU F HG2  1 c 6 
ATOM   42780 H  HG3  . GLU F  1 461 ? 34.365  -14.371  -26.43  1 80.026  ? 462 GLU F HG3  1 c 6 
ATOM   42781 N  N    . PHE F  1 462 ? 36.383  -15.103  -30.437 1 77.157  ? 463 PHE F N    1 ? 6 
ATOM   42782 C  CA   . PHE F  1 462 ? 37.309  -15.36   -31.534 1 78.228  ? 463 PHE F CA   1 ? 6 
ATOM   42783 C  C    . PHE F  1 462 ? 36.557  -15.102  -32.833 1 80.069  ? 463 PHE F C    1 ? 6 
ATOM   42784 O  O    . PHE F  1 462 ? 37.058  -14.486  -33.772 1 81.333  ? 463 PHE F O    1 ? 6 
ATOM   42785 C  CB   . PHE F  1 462 ? 37.919  -16.777  -31.489 1 74.92   ? 463 PHE F CB   1 ? 6 
ATOM   42786 C  CG   . PHE F  1 462 ? 39.048  -16.87   -30.465 1 73.566  ? 463 PHE F CG   1 ? 6 
ATOM   42787 C  CD1  . PHE F  1 462 ? 38.782  -17.119  -29.114 1 73.107  ? 463 PHE F CD1  1 ? 6 
ATOM   42788 C  CD2  . PHE F  1 462 ? 40.356  -16.567  -30.824 1 72.492  ? 463 PHE F CD2  1 ? 6 
ATOM   42789 C  CE1  . PHE F  1 462 ? 39.788  -17.084  -28.171 1 72.571  ? 463 PHE F CE1  1 ? 6 
ATOM   42790 C  CE2  . PHE F  1 462 ? 41.365  -16.561  -29.881 1 71.952  ? 463 PHE F CE2  1 ? 6 
ATOM   42791 C  CZ   . PHE F  1 462 ? 41.081  -16.836  -28.561 1 72.131  ? 463 PHE F CZ   1 ? 6 
ATOM   42792 H  H    . PHE F  1 462 ? 36.181  -15.779  -29.857 1 76.44   ? 463 PHE F H    1 c 6 
ATOM   42793 H  HA   . PHE F  1 462 ? 38.051  -14.702  -31.47  1 78.471  ? 463 PHE F HA   1 c 6 
ATOM   42794 H  HB2  . PHE F  1 462 ? 37.217  -17.422  -31.259 1 74.365  ? 463 PHE F HB2  1 c 6 
ATOM   42795 H  HB3  . PHE F  1 462 ? 38.271  -16.997  -32.378 1 74.601  ? 463 PHE F HB3  1 c 6 
ATOM   42796 H  HD1  . PHE F  1 462 ? 37.892  -17.275  -28.839 1 73.173  ? 463 PHE F HD1  1 c 6 
ATOM   42797 H  HD2  . PHE F  1 462 ? 40.556  -16.382  -31.726 1 72.77   ? 463 PHE F HD2  1 c 6 
ATOM   42798 H  HE1  . PHE F  1 462 ? 39.595  -17.278  -27.271 1 72.953  ? 463 PHE F HE1  1 c 6 
ATOM   42799 H  HE2  . PHE F  1 462 ? 42.255  -16.391  -30.146 1 72.339  ? 463 PHE F HE2  1 c 6 
ATOM   42800 H  HZ   . PHE F  1 462 ? 41.776  -16.843  -27.922 1 72.363  ? 463 PHE F HZ   1 c 6 
ATOM   42801 N  N    . ASP F  1 463 ? 35.331  -15.61   -32.865 1 80.555  ? 464 ASP F N    1 ? 6 
ATOM   42802 C  CA   . ASP F  1 463 ? 34.564  -15.537  -34.077 1 81.449  ? 464 ASP F CA   1 ? 6 
ATOM   42803 C  C    . ASP F  1 463 ? 34.36   -14.075  -34.412 1 81.092  ? 464 ASP F C    1 ? 6 
ATOM   42804 O  O    . ASP F  1 463 ? 34.642  -13.688  -35.54  1 81.328  ? 464 ASP F O    1 ? 6 
ATOM   42805 C  CB   . ASP F  1 463 ? 33.298  -16.362  -34.014 1 82.883  ? 464 ASP F CB   1 ? 6 
ATOM   42806 C  CG   . ASP F  1 463 ? 32.779  -16.706  -35.398 1 86.225  ? 464 ASP F CG   1 ? 6 
ATOM   42807 O  OD1  . ASP F  1 463 ? 33.589  -17.253  -36.259 1 82.69   ? 464 ASP F OD1  1 ? 6 
ATOM   42808 O  OD2  . ASP F  1 463 ? 31.565  -16.411  -35.594 1 93.052  ? 464 ASP F OD2  1 ? 6 
ATOM   42809 H  H    . ASP F  1 463 ? 34.975  -16.022  -32.131 1 79.972  ? 464 ASP F H    1 c 6 
ATOM   42810 H  HA   . ASP F  1 463 ? 35.11   -15.933  -34.794 1 80.456  ? 464 ASP F HA   1 c 6 
ATOM   42811 H  HB2  . ASP F  1 463 ? 33.475  -17.195  -33.53  1 81.767  ? 464 ASP F HB2  1 c 6 
ATOM   42812 H  HB3  . ASP F  1 463 ? 32.608  -15.862  -33.529 1 84.287  ? 464 ASP F HB3  1 c 6 
ATOM   42813 N  N    . MET F  1 464 ? 33.946  -13.279  -33.441 1 80.866  ? 465 MET F N    1 ? 6 
ATOM   42814 C  CA   . MET F  1 464 ? 33.63   -11.898  -33.772 1 83.795  ? 465 MET F CA   1 ? 6 
ATOM   42815 C  C    . MET F  1 464 ? 34.921  -11.081  -33.96  1 86.06   ? 465 MET F C    1 ? 6 
ATOM   42816 O  O    . MET F  1 464 ? 35.105  -10.416  -34.978 1 87.773  ? 465 MET F O    1 ? 6 
ATOM   42817 C  CB   . MET F  1 464 ? 32.742  -11.173  -32.763 1 84.191  ? 465 MET F CB   1 ? 6 
ATOM   42818 C  CG   . MET F  1 464 ? 32.094  -11.985  -31.709 1 82.073  ? 465 MET F CG   1 ? 6 
ATOM   42819 S  SD   . MET F  1 464 ? 30.636  -11.134  -31.064 1 82.9    ? 465 MET F SD   1 ? 6 
ATOM   42820 C  CE   . MET F  1 464 ? 30.774  -11.623  -29.336 1 81.453  ? 465 MET F CE   1 ? 6 
ATOM   42821 H  H    . MET F  1 464 ? 33.874  -13.576  -32.58  1 80.773  ? 465 MET F H    1 c 6 
ATOM   42822 H  HA   . MET F  1 464 ? 33.159  -11.906  -34.645 1 84.312  ? 465 MET F HA   1 c 6 
ATOM   42823 H  HB2  . MET F  1 464 ? 33.283  -10.483  -32.324 1 85.024  ? 465 MET F HB2  1 c 6 
ATOM   42824 H  HB3  . MET F  1 464 ? 32.039  -10.709  -33.265 1 85.679  ? 465 MET F HB3  1 c 6 
ATOM   42825 H  HG2  . MET F  1 464 ? 31.82   -12.849  -32.076 1 80.796  ? 465 MET F HG2  1 c 6 
ATOM   42826 H  HG3  . MET F  1 464 ? 32.724  -12.145  -30.979 1 81.187  ? 465 MET F HG3  1 c 6 
ATOM   42827 H  HE1  . MET F  1 464 ? 30.095  -11.162  -28.812 1 83.107  ? 465 MET F HE1  1 c 6 
ATOM   42828 H  HE2  . MET F  1 464 ? 30.644  -12.585  -29.261 1 80.102  ? 465 MET F HE2  1 c 6 
ATOM   42829 H  HE3  . MET F  1 464 ? 31.659  -11.385  -29.001 1 81.334  ? 465 MET F HE3  1 c 6 
ATOM   42830 N  N    . TYR F  1 465 ? 35.846  -11.175  -33.006 1 85.859  ? 466 TYR F N    1 ? 6 
ATOM   42831 C  CA   . TYR F  1 465 ? 36.899  -10.178  -32.929 1 84.924  ? 466 TYR F CA   1 ? 6 
ATOM   42832 C  C    . TYR F  1 465 ? 38.266  -10.6    -33.493 1 82.7    ? 466 TYR F C    1 ? 6 
ATOM   42833 O  O    . TYR F  1 465 ? 39.044  -9.713   -33.792 1 84.567  ? 466 TYR F O    1 ? 6 
ATOM   42834 C  CB   . TYR F  1 465 ? 36.874  -9.898   -31.435 1 84.592  ? 466 TYR F CB   1 ? 6 
ATOM   42835 C  CG   . TYR F  1 465 ? 35.558  -9.357   -30.906 1 85.428  ? 466 TYR F CG   1 ? 6 
ATOM   42836 C  CD1  . TYR F  1 465 ? 34.875  -8.337   -31.555 1 88.006  ? 466 TYR F CD1  1 ? 6 
ATOM   42837 C  CD2  . TYR F  1 465 ? 35.024  -9.849   -29.724 1 84.714  ? 466 TYR F CD2  1 ? 6 
ATOM   42838 C  CE1  . TYR F  1 465 ? 33.711  -7.799   -31.024 1 90.142  ? 466 TYR F CE1  1 ? 6 
ATOM   42839 C  CE2  . TYR F  1 465 ? 33.874  -9.3     -29.172 1 86.857  ? 466 TYR F CE2  1 ? 6 
ATOM   42840 C  CZ   . TYR F  1 465 ? 33.204  -8.28    -29.829 1 89.264  ? 466 TYR F CZ   1 ? 6 
ATOM   42841 O  OH   . TYR F  1 465 ? 32.069  -7.741   -29.3   1 89.792  ? 466 TYR F OH   1 ? 6 
ATOM   42842 H  H    . TYR F  1 465 ? 35.829  -11.865  -32.407 1 83.872  ? 466 TYR F H    1 c 6 
ATOM   42843 H  HA   . TYR F  1 465 ? 36.602  -9.361   -33.408 1 86.716  ? 466 TYR F HA   1 c 6 
ATOM   42844 H  HB2  . TYR F  1 465 ? 37.09   -10.729  -30.958 1 83.056  ? 466 TYR F HB2  1 c 6 
ATOM   42845 H  HB3  . TYR F  1 465 ? 37.58   -9.259   -31.227 1 85.661  ? 466 TYR F HB3  1 c 6 
ATOM   42846 H  HD1  . TYR F  1 465 ? 35.226  -7.977   -32.354 1 88.591  ? 466 TYR F HD1  1 c 6 
ATOM   42847 H  HD2  . TYR F  1 465 ? 35.488  -10.521  -29.251 1 83.447  ? 466 TYR F HD2  1 c 6 
ATOM   42848 H  HE1  . TYR F  1 465 ? 33.272  -7.098   -31.472 1 91.818  ? 466 TYR F HE1  1 c 6 
ATOM   42849 H  HE2  . TYR F  1 465 ? 33.531  -9.642   -28.367 1 86.647  ? 466 TYR F HE2  1 c 6 
ATOM   42850 H  HH   . TYR F  1 465 ? 31.77   -7.138   -29.821 0 30      ? 466 TYR F HH   1 c 6 
ATOM   42851 N  N    . TYR F  1 466 ? 38.56   -11.883  -33.723 1 78.838  ? 467 TYR F N    1 ? 6 
ATOM   42852 C  CA   . TYR F  1 466 ? 39.959  -12.28   -33.876 1 77.621  ? 467 TYR F CA   1 ? 6 
ATOM   42853 C  C    . TYR F  1 466 ? 40.681  -11.461  -34.944 1 77.112  ? 467 TYR F C    1 ? 6 
ATOM   42854 O  O    . TYR F  1 466 ? 41.763  -10.966  -34.673 1 76.953  ? 467 TYR F O    1 ? 6 
ATOM   42855 C  CB   . TYR F  1 466 ? 40.097  -13.781  -34.185 1 77.401  ? 467 TYR F CB   1 ? 6 
ATOM   42856 C  CG   . TYR F  1 466 ? 41.524  -14.307  -34.32  1 76.402  ? 467 TYR F CG   1 ? 6 
ATOM   42857 C  CD1  . TYR F  1 466 ? 42.205  -14.29   -35.531 1 76.392  ? 467 TYR F CD1  1 ? 6 
ATOM   42858 C  CD2  . TYR F  1 466 ? 42.171  -14.845  -33.221 1 75.766  ? 467 TYR F CD2  1 ? 6 
ATOM   42859 C  CE1  . TYR F  1 466 ? 43.51   -14.751  -35.625 1 76.123  ? 467 TYR F CE1  1 ? 6 
ATOM   42860 C  CE2  . TYR F  1 466 ? 43.458  -15.35   -33.311 1 75.572  ? 467 TYR F CE2  1 ? 6 
ATOM   42861 C  CZ   . TYR F  1 466 ? 44.14   -15.297  -34.515 1 75.805  ? 467 TYR F CZ   1 ? 6 
ATOM   42862 O  OH   . TYR F  1 466 ? 45.416  -15.803  -34.532 1 75.057  ? 467 TYR F OH   1 ? 6 
ATOM   42863 H  H    . TYR F  1 466 ? 37.9    -12.512  -33.789 1 78.431  ? 467 TYR F H    1 c 6 
ATOM   42864 H  HA   . TYR F  1 466 ? 40.412  -12.11   -33.01  1 77.826  ? 467 TYR F HA   1 c 6 
ATOM   42865 H  HB2  . TYR F  1 466 ? 39.647  -14.283  -33.471 1 76.211  ? 467 TYR F HB2  1 c 6 
ATOM   42866 H  HB3  . TYR F  1 466 ? 39.615  -13.967  -35.021 1 76.891  ? 467 TYR F HB3  1 c 6 
ATOM   42867 H  HD1  . TYR F  1 466 ? 41.788  -13.921  -36.293 1 77.341  ? 467 TYR F HD1  1 c 6 
ATOM   42868 H  HD2  . TYR F  1 466 ? 41.725  -14.872  -32.392 1 75.82   ? 467 TYR F HD2  1 c 6 
ATOM   42869 H  HE1  . TYR F  1 466 ? 43.953  -14.75   -36.451 1 76.297  ? 467 TYR F HE1  1 c 6 
ATOM   42870 H  HE2  . TYR F  1 466 ? 43.884  -15.695  -32.545 1 75.026  ? 467 TYR F HE2  1 c 6 
ATOM   42871 H  HH   . TYR F  1 466 ? 45.721  -15.719  -35.355 0 30      ? 467 TYR F HH   1 c 6 
ATOM   42872 N  N    . SER F  1 467 ? 40.073  -11.296  -36.136 1 76.705  ? 468 SER F N    1 ? 6 
ATOM   42873 C  CA   . SER F  1 467 ? 40.734  -10.714  -37.302 1 77.536  ? 468 SER F CA   1 ? 6 
ATOM   42874 C  C    . SER F  1 467 ? 40.492  -9.185   -37.448 1 80.31   ? 468 SER F C    1 ? 6 
ATOM   42875 O  O    . SER F  1 467 ? 40.712  -8.566   -38.505 1 80.494  ? 468 SER F O    1 ? 6 
ATOM   42876 C  CB   . SER F  1 467 ? 40.26   -11.518  -38.515 1 76.489  ? 468 SER F CB   1 ? 6 
ATOM   42877 O  OG   . SER F  1 467 ? 41.095  -11.432  -39.661 1 76.787  ? 468 SER F OG   1 ? 6 
ATOM   42878 H  H    . SER F  1 467 ? 39.202  -11.561  -36.222 1 76.777  ? 468 SER F H    1 c 6 
ATOM   42879 H  HA   . SER F  1 467 ? 41.709  -10.858  -37.203 1 77.013  ? 468 SER F HA   1 c 6 
ATOM   42880 H  HB2  . SER F  1 467 ? 40.183  -12.455  -38.256 1 74.856  ? 468 SER F HB2  1 c 6 
ATOM   42881 H  HB3  . SER F  1 467 ? 39.366  -11.213  -38.759 1 77.478  ? 468 SER F HB3  1 c 6 
ATOM   42882 H  HG   . SER F  1 467 ? 40.832  -11.898  -40.27  0 30      ? 468 SER F HG   1 c 6 
ATOM   42883 N  N    . LEU F  1 468 ? 40.061  -8.562   -36.339 1 81.433  ? 469 LEU F N    1 ? 6 
ATOM   42884 C  CA   . LEU F  1 468 ? 39.958  -7.136   -36.186 1 84.58   ? 469 LEU F CA   1 ? 6 
ATOM   42885 C  C    . LEU F  1 468 ? 41.296  -6.576   -35.662 1 85.679  ? 469 LEU F C    1 ? 6 
ATOM   42886 O  O    . LEU F  1 468 ? 41.525  -5.345   -35.958 1 88.65   ? 469 LEU F O    1 ? 6 
ATOM   42887 C  CB   . LEU F  1 468 ? 38.822  -6.909   -35.193 1 85.363  ? 469 LEU F CB   1 ? 6 
ATOM   42888 C  CG   . LEU F  1 468 ? 38.362  -5.46    -34.917 1 88.444  ? 469 LEU F CG   1 ? 6 
ATOM   42889 C  CD1  . LEU F  1 468 ? 37.772  -4.686   -36.094 1 90.656  ? 469 LEU F CD1  1 ? 6 
ATOM   42890 C  CD2  . LEU F  1 468 ? 37.389  -5.484   -33.783 1 88.311  ? 469 LEU F CD2  1 ? 6 
ATOM   42891 O  OXT  . LEU F  1 468 ? 42.058  -7.368   -34.976 1 83.626  ? 469 LEU F OXT  1 ? 6 
ATOM   42892 H  H    . LEU F  1 468 ? 39.81   -9.08    -35.629 1 80.394  ? 469 LEU F H    1 c 6 
ATOM   42893 H  HA   . LEU F  1 468 ? 39.733  -6.724   -37.06  1 85.819  ? 469 LEU F HA   1 c 6 
ATOM   42894 H  HB2  . LEU F  1 468 ? 38.041  -7.422   -35.504 1 84.716  ? 469 LEU F HB2  1 c 6 
ATOM   42895 H  HB3  . LEU F  1 468 ? 39.093  -7.307   -34.335 1 84.374  ? 469 LEU F HB3  1 c 6 
ATOM   42896 H  HG   . LEU F  1 468 ? 39.155  -4.951   -34.606 1 89.089  ? 469 LEU F HG   1 c 6 
ATOM   42897 H  HD11 . LEU F  1 468 ? 38.459  -4.55    -36.766 1 91.34   ? 469 LEU F HD11 1 c 6 
ATOM   42898 H  HD12 . LEU F  1 468 ? 37.452  -3.824   -35.787 1 92.866  ? 469 LEU F HD12 1 c 6 
ATOM   42899 H  HD13 . LEU F  1 468 ? 37.035  -5.188   -36.479 1 90.23   ? 469 LEU F HD13 1 c 6 
ATOM   42900 H  HD21 . LEU F  1 468 ? 37.812  -5.854   -32.996 1 87.532  ? 469 LEU F HD21 1 c 6 
ATOM   42901 H  HD22 . LEU F  1 468 ? 36.623  -6.031   -34.025 1 87.735  ? 469 LEU F HD22 1 c 6 
ATOM   42902 H  HD23 . LEU F  1 468 ? 37.09   -4.579   -33.593 1 90.551  ? 469 LEU F HD23 1 c 6 
HETATM 42903 C  C1   . PGE G  2 .   ? 75.923  -40.934  -50.359 1 114.083 ? 501 PGE A C1   1 ? 1 
HETATM 42904 O  O1   . PGE G  2 .   ? 75.323  -41.175  -49.085 1 109.486 ? 501 PGE A O1   1 ? 1 
HETATM 42905 C  C2   . PGE G  2 .   ? 76.678  -39.618  -50.4   1 114.989 ? 501 PGE A C2   1 ? 1 
HETATM 42906 O  O2   . PGE G  2 .   ? 77.959  -39.792  -51.002 1 102.6   ? 501 PGE A O2   1 ? 1 
HETATM 42907 C  C3   . PGE G  2 .   ? 78.88   -40.468  -50.161 1 93.654  ? 501 PGE A C3   1 ? 1 
HETATM 42908 C  C4   . PGE G  2 .   ? 79.533  -39.476  -49.269 1 98.431  ? 501 PGE A C4   1 ? 1 
HETATM 42909 O  O4   . PGE G  2 .   ? 82.02   -37.078  -50.203 1 109.72  ? 501 PGE A O4   1 ? 1 
HETATM 42910 C  C6   . PGE G  2 .   ? 82.59   -38.265  -49.665 1 103.385 ? 501 PGE A C6   1 ? 1 
HETATM 42911 C  C5   . PGE G  2 .   ? 81.801  -39.473  -50.074 1 106.125 ? 501 PGE A C5   1 ? 1 
HETATM 42912 O  O3   . PGE G  2 .   ? 80.89   -39.859  -49.042 1 105.48  ? 501 PGE A O3   1 ? 1 
HETATM 42913 H  H1   . PGE G  2 .   ? 75.221  -40.92   -51.043 1 114.124 ? 501 PGE A H1   1 c 1 
HETATM 42914 H  H12  . PGE G  2 .   ? 76.534  -41.669  -50.57  1 112.783 ? 501 PGE A H12  1 c 1 
HETATM 42915 H  HO1  . PGE G  2 .   ? 74.893  -41.85   -49.091 0 30      ? 501 PGE A HO1  1 c 1 
HETATM 42916 H  H2   . PGE G  2 .   ? 76.787  -39.271  -49.488 1 110.705 ? 501 PGE A H2   1 c 1 
HETATM 42917 H  H22  . PGE G  2 .   ? 76.163  -38.959  -50.915 1 112.784 ? 501 PGE A H22  1 c 1 
HETATM 42918 H  H3   . PGE G  2 .   ? 79.556  -40.923  -50.709 1 97.12   ? 501 PGE A H3   1 c 1 
HETATM 42919 H  H32  . PGE G  2 .   ? 78.416  -41.143  -49.621 1 95.648  ? 501 PGE A H32  1 c 1 
HETATM 42920 H  H4   . PGE G  2 .   ? 79.054  -39.435  -48.413 1 97.926  ? 501 PGE A H4   1 c 1 
HETATM 42921 H  H42  . PGE G  2 .   ? 79.502  -38.584  -49.681 1 100.175 ? 501 PGE A H42  1 c 1 
HETATM 42922 H  HO4  . PGE G  2 .   ? 82.482  -36.402  -49.868 0 30      ? 501 PGE A HO4  1 c 1 
HETATM 42923 H  H6   . PGE G  2 .   ? 82.609  -38.202  -48.687 1 104.219 ? 501 PGE A H6   1 c 1 
HETATM 42924 H  H62  . PGE G  2 .   ? 83.51   -38.354  -49.987 1 105.773 ? 501 PGE A H62  1 c 1 
HETATM 42925 H  H5   . PGE G  2 .   ? 82.415  -40.216  -50.261 1 105.42  ? 501 PGE A H5   1 c 1 
HETATM 42926 H  H52  . PGE G  2 .   ? 81.304  -39.276  -50.899 1 106.497 ? 501 PGE A H52  1 c 1 
HETATM 42927 C  C1   . GOL H  3 .   ? 119.918 -78.019  -30.985 1 140.467 ? 502 GOL A C1   1 ? 1 
HETATM 42928 O  O1   . GOL H  3 .   ? 121.151 -78.135  -31.687 1 138.257 ? 502 GOL A O1   1 ? 1 
HETATM 42929 C  C2   . GOL H  3 .   ? 119.06  -76.902  -31.547 1 141.823 ? 502 GOL A C2   1 ? 1 
HETATM 42930 O  O2   . GOL H  3 .   ? 117.674 -77.204  -31.343 1 135.56  ? 502 GOL A O2   1 ? 1 
HETATM 42931 C  C3   . GOL H  3 .   ? 119.406 -75.542  -30.962 1 145.088 ? 502 GOL A C3   1 ? 1 
HETATM 42932 O  O3   . GOL H  3 .   ? 119.489 -74.513  -31.95  1 145.819 ? 502 GOL A O3   1 ? 1 
HETATM 42933 H  H11  . GOL H  3 .   ? 120.102 -77.841  -30.03  1 140.359 ? 502 GOL A H11  1 c 1 
HETATM 42934 H  H12  . GOL H  3 .   ? 119.425 -78.872  -31.051 1 141.259 ? 502 GOL A H12  1 c 1 
HETATM 42935 H  HO1  . GOL H  3 .   ? 121.599 -78.792  -31.345 0 30      ? 502 GOL A HO1  1 c 1 
HETATM 42936 H  H2   . GOL H  3 .   ? 119.223 -76.86   -32.519 1 141.278 ? 502 GOL A H2   1 c 1 
HETATM 42937 H  HO2  . GOL H  3 .   ? 117.582 -77.264  -30.489 0 30      ? 502 GOL A HO2  1 c 1 
HETATM 42938 H  H31  . GOL H  3 .   ? 120.274 -75.605  -30.493 1 146.229 ? 502 GOL A H31  1 c 1 
HETATM 42939 H  H32  . GOL H  3 .   ? 118.718 -75.295  -30.298 1 142.239 ? 502 GOL A H32  1 c 1 
HETATM 42940 H  HO3  . GOL H  3 .   ? 119.718 -73.792  -31.591 0 30      ? 502 GOL A HO3  1 c 1 
HETATM 42941 C  C1   . GOL I  3 .   ? 106.917 -44.621  -45.91  1 92.373  ? 503 GOL A C1   1 ? 1 
HETATM 42942 O  O1   . GOL I  3 .   ? 107.146 -43.318  -46.449 1 90.428  ? 503 GOL A O1   1 ? 1 
HETATM 42943 C  C2   . GOL I  3 .   ? 107.833 -44.898  -44.73  1 92.711  ? 503 GOL A C2   1 ? 1 
HETATM 42944 O  O2   . GOL I  3 .   ? 107.038 -44.992  -43.551 1 90.909  ? 503 GOL A O2   1 ? 1 
HETATM 42945 C  C3   . GOL I  3 .   ? 108.69  -46.143  -44.862 1 89.949  ? 503 GOL A C3   1 ? 1 
HETATM 42946 O  O3   . GOL I  3 .   ? 110.06  -45.808  -45.06  1 87.559  ? 503 GOL A O3   1 ? 1 
HETATM 42947 H  H11  . GOL I  3 .   ? 107.074 -45.296  -46.614 1 92.392  ? 503 GOL A H11  1 c 1 
HETATM 42948 H  H12  . GOL I  3 .   ? 105.976 -44.692  -45.617 1 89.919  ? 503 GOL A H12  1 c 1 
HETATM 42949 H  HO1  . GOL I  3 .   ? 106.653 -43.265  -47.16  0 30      ? 503 GOL A HO1  1 c 1 
HETATM 42950 H  H2   . GOL I  3 .   ? 108.438 -44.124  -44.63  1 92.969  ? 503 GOL A H2   1 c 1 
HETATM 42951 H  HO2  . GOL I  3 .   ? 106.496 -45.597  -43.637 0 30      ? 503 GOL A HO2  1 c 1 
HETATM 42952 H  H31  . GOL I  3 .   ? 108.372 -46.683  -45.625 1 89.815  ? 503 GOL A H31  1 c 1 
HETATM 42953 H  H32  . GOL I  3 .   ? 108.604 -46.686  -44.04  1 88.645  ? 503 GOL A H32  1 c 1 
HETATM 42954 H  HO3  . GOL I  3 .   ? 110.472 -46.597  -45.109 0 30      ? 503 GOL A HO3  1 c 1 
HETATM 42955 MG MG   . MG  J  4 .   ? 93.059  -60.199  -44.045 1 49.05   ? 504 MG  A MG   1 ? ? 
HETATM 42956 MG MG   . MG  K  4 .   ? 98.424  -61.412  -43.284 1 39.461  ? 505 MG  A MG   1 ? ? 
HETATM 42957 C  C1   . GOL L  3 .   ? 75.902  -20.445  -40.779 1 124.411 ? 501 GOL B C1   1 ? 2 
HETATM 42958 O  O1   . GOL L  3 .   ? 74.483  -20.351  -40.683 1 121.101 ? 501 GOL B O1   1 ? 2 
HETATM 42959 C  C2   . GOL L  3 .   ? 76.403  -21.817  -41.23  1 124.883 ? 501 GOL B C2   1 ? 2 
HETATM 42960 O  O2   . GOL L  3 .   ? 75.829  -22.908  -40.5   1 126.746 ? 501 GOL B O2   1 ? 2 
HETATM 42961 C  C3   . GOL L  3 .   ? 77.907  -21.967  -41.13  1 117.909 ? 501 GOL B C3   1 ? 2 
HETATM 42962 O  O3   . GOL L  3 .   ? 78.258  -23.005  -40.214 1 107.567 ? 501 GOL B O3   1 ? 2 
HETATM 42963 H  H11  . GOL L  3 .   ? 76.295  -20.239  -39.896 1 123.071 ? 501 GOL B H11  1 c 2 
HETATM 42964 H  H12  . GOL L  3 .   ? 76.223  -19.765  -41.42  1 125.446 ? 501 GOL B H12  1 c 2 
HETATM 42965 H  HO1  . GOL L  3 .   ? 74.165  -19.598  -40.498 0 30      ? 501 GOL B HO1  1 c 2 
HETATM 42966 H  H2   . GOL L  3 .   ? 76.155  -21.926  -42.179 1 125.103 ? 501 GOL B H2   1 c 2 
HETATM 42967 H  HO2  . GOL L  3 .   ? 74.909  -22.851  -40.48  0 30      ? 501 GOL B HO2  1 c 2 
HETATM 42968 H  H31  . GOL L  3 .   ? 78.302  -21.114  -40.826 1 117.855 ? 501 GOL B H31  1 c 2 
HETATM 42969 H  H32  . GOL L  3 .   ? 78.274  -22.18   -42.022 1 118.448 ? 501 GOL B H32  1 c 2 
HETATM 42970 H  HO3  . GOL L  3 .   ? 79.088  -23.019  -40.265 0 30      ? 501 GOL B HO3  1 c 2 
HETATM 42971 C  C1   . GOL M  3 .   ? 99.601  -17.432  11.115  1 173.931 ? 502 GOL B C1   1 ? 2 
HETATM 42972 O  O1   . GOL M  3 .   ? 99.015  -18.264  12.113  1 179.784 ? 502 GOL B O1   1 ? 2 
HETATM 42973 C  C2   . GOL M  3 .   ? 100.804 -18.098  10.483  1 170.719 ? 502 GOL B C2   1 ? 2 
HETATM 42974 O  O2   . GOL M  3 .   ? 100.667 -18.107  9.061   1 162.553 ? 502 GOL B O2   1 ? 2 
HETATM 42975 C  C3   . GOL M  3 .   ? 102.105 -17.443  10.906  1 171.779 ? 502 GOL B C3   1 ? 2 
HETATM 42976 O  O3   . GOL M  3 .   ? 103.21  -18.335  10.801  1 170.318 ? 502 GOL B O3   1 ? 2 
HETATM 42977 H  H11  . GOL M  3 .   ? 99.876  -16.575  11.524  1 175.72  ? 502 GOL B H11  1 c 2 
HETATM 42978 H  H12  . GOL M  3 .   ? 98.93   -17.24   10.416  1 170.169 ? 502 GOL B H12  1 c 2 
HETATM 42979 H  HO1  . GOL M  3 .   ? 98.388  -17.858  12.473  0 30      ? 502 GOL B HO1  1 c 2 
HETATM 42980 H  H2   . GOL M  3 .   ? 100.827 -19.036  10.792  1 171.397 ? 502 GOL B H2   1 c 2 
HETATM 42981 H  HO2  . GOL M  3 .   ? 100.594 -17.29   8.799   0 30      ? 502 GOL B HO2  1 c 2 
HETATM 42982 H  H31  . GOL M  3 .   ? 102.026 -17.138  11.843  1 174.622 ? 502 GOL B H31  1 c 2 
HETATM 42983 H  H32  . GOL M  3 .   ? 102.27  -16.653  10.336  1 169.945 ? 502 GOL B H32  1 c 2 
HETATM 42984 H  HO3  . GOL M  3 .   ? 103.919 -17.977  10.929  0 30      ? 502 GOL B HO3  1 c 2 
HETATM 42985 MG MG   . MG  N  4 .   ? 85.753  -28.432  -16.854 1 41.654  ? 503 MG  B MG   1 ? ? 
HETATM 42986 MG MG   . MG  O  4 .   ? 89.776  -25.424  -14.159 1 67.316  ? 504 MG  B MG   1 ? ? 
HETATM 42987 C  C1   . GOL P  3 .   ? 48.057  23.269   -7.604  1 130.575 ? 501 GOL C C1   1 ? 3 
HETATM 42988 O  O1   . GOL P  3 .   ? 48.098  21.838   -7.649  1 127.275 ? 501 GOL C O1   1 ? 3 
HETATM 42989 C  C2   . GOL P  3 .   ? 49.438  23.908   -7.478  1 131.863 ? 501 GOL C C2   1 ? 3 
HETATM 42990 O  O2   . GOL P  3 .   ? 50.039  24.045   -8.769  1 129.198 ? 501 GOL C O2   1 ? 3 
HETATM 42991 C  C3   . GOL P  3 .   ? 49.433  25.246   -6.747  1 135.969 ? 501 GOL C C3   1 ? 3 
HETATM 42992 O  O3   . GOL P  3 .   ? 48.967  26.317   -7.564  1 135.573 ? 501 GOL C O3   1 ? 3 
HETATM 42993 H  H11  . GOL P  3 .   ? 47.504  23.548   -6.834  1 133.017 ? 501 GOL C H11  1 c 3 
HETATM 42994 H  H12  . GOL P  3 .   ? 47.625  23.603   -8.426  1 129.248 ? 501 GOL C H12  1 c 3 
HETATM 42995 H  HO1  . GOL P  3 .   ? 47.284  21.541   -7.666  0 30      ? 501 GOL C HO1  1 c 3 
HETATM 42996 H  H2   . GOL P  3 .   ? 49.999  23.29    -6.951  1 131.867 ? 501 GOL C H2   1 c 3 
HETATM 42997 H  HO2  . GOL P  3 .   ? 49.482  24.52    -9.228  0 30      ? 501 GOL C HO2  1 c 3 
HETATM 42998 H  H31  . GOL P  3 .   ? 50.351  25.449   -6.444  1 137.111 ? 501 GOL C H31  1 c 3 
HETATM 42999 H  H32  . GOL P  3 .   ? 48.856  25.175   -5.948  1 137.921 ? 501 GOL C H32  1 c 3 
HETATM 43000 H  HO3  . GOL P  3 .   ? 48.984  27.011   -7.113  0 30      ? 501 GOL C HO3  1 c 3 
HETATM 43001 MG MG   . MG  Q  4 .   ? 53.431  -2.289   -23.324 1 37.034  ? 502 MG  C MG   1 ? ? 
HETATM 43002 MG MG   . MG  R  4 .   ? 52.198  3.039    -21.962 1 57.387  ? 503 MG  C MG   1 ? ? 
HETATM 43003 C  C1   . GOL S  3 .   ? 43.612  -70.19   -11.142 1 107.205 ? 501 GOL D C1   1 ? 4 
HETATM 43004 O  O1   . GOL S  3 .   ? 44.287  -71.321  -10.585 1 101.479 ? 501 GOL D O1   1 ? 4 
HETATM 43005 C  C2   . GOL S  3 .   ? 44.098  -69.844  -12.543 1 105.69  ? 501 GOL D C2   1 ? 4 
HETATM 43006 O  O2   . GOL S  3 .   ? 43.094  -70.192  -13.495 1 111.911 ? 501 GOL D O2   1 ? 4 
HETATM 43007 C  C3   . GOL S  3 .   ? 44.499  -68.393  -12.764 1 103.941 ? 501 GOL D C3   1 ? 4 
HETATM 43008 O  O3   . GOL S  3 .   ? 43.464  -67.451  -12.514 1 107.083 ? 501 GOL D O3   1 ? 4 
HETATM 43009 H  H11  . GOL S  3 .   ? 43.753  -69.409  -10.553 1 106.611 ? 501 GOL D H11  1 c 4 
HETATM 43010 H  H12  . GOL S  3 .   ? 42.643  -70.377  -11.175 1 107.467 ? 501 GOL D H12  1 c 4 
HETATM 43011 H  HO1  . GOL S  3 .   ? 43.971  -71.453  -9.805  0 30      ? 501 GOL D HO1  1 c 4 
HETATM 43012 H  H2   . GOL S  3 .   ? 44.892  -70.401  -12.726 1 105.149 ? 501 GOL D H2   1 c 4 
HETATM 43013 H  HO2  . GOL S  3 .   ? 42.382  -69.771  -13.31  0 30      ? 501 GOL D HO2  1 c 4 
HETATM 43014 H  H31  . GOL S  3 .   ? 44.801  -68.289  -13.699 1 102.461 ? 501 GOL D H31  1 c 4 
HETATM 43015 H  H32  . GOL S  3 .   ? 45.265  -68.185  -12.176 1 103.991 ? 501 GOL D H32  1 c 4 
HETATM 43016 H  HO3  . GOL S  3 .   ? 43.709  -66.673  -12.648 0 30      ? 501 GOL D HO3  1 c 4 
HETATM 43017 MG MG   . MG  T  4 .   ? 65.599  -67.654  0.446   1 68.315  ? 502 MG  D MG   1 ? ? 
HETATM 43018 MG MG   . MG  U  4 .   ? 69.27   -71.025  4.152   1 58.81   ? 503 MG  D MG   1 ? ? 
HETATM 43019 C  C1   . GOL V  3 .   ? 33.739  -57.139  -6.2    1 130.778 ? 501 GOL E C1   1 ? 5 
HETATM 43020 O  O1   . GOL V  3 .   ? 32.698  -58.082  -5.96   1 133.22  ? 501 GOL E O1   1 ? 5 
HETATM 43021 C  C2   . GOL V  3 .   ? 33.237  -55.972  -7.028  1 129.049 ? 501 GOL E C2   1 ? 5 
HETATM 43022 O  O2   . GOL V  3 .   ? 32.532  -55.076  -6.162  1 131.498 ? 501 GOL E O2   1 ? 5 
HETATM 43023 C  C3   . GOL V  3 .   ? 34.347  -55.256  -7.787  1 122.125 ? 501 GOL E C3   1 ? 5 
HETATM 43024 O  O3   . GOL V  3 .   ? 33.871  -54.526  -8.918  1 117.062 ? 501 GOL E O3   1 ? 5 
HETATM 43025 H  H11  . GOL V  3 .   ? 34.479  -57.586  -6.678  1 129.132 ? 501 GOL E H11  1 c 5 
HETATM 43026 H  H12  . GOL V  3 .   ? 34.082  -56.805  -5.339  1 130.489 ? 501 GOL E H12  1 c 5 
HETATM 43027 H  HO1  . GOL V  3 .   ? 33.027  -58.738  -5.483  0 30      ? 501 GOL E HO1  1 c 5 
HETATM 43028 H  H2   . GOL V  3 .   ? 32.597  -56.325  -7.691  1 129.383 ? 501 GOL E H2   1 c 5 
HETATM 43029 H  HO2  . GOL V  3 .   ? 33.092  -54.823  -5.545  0 30      ? 501 GOL E HO2  1 c 5 
HETATM 43030 H  H31  . GOL V  3 .   ? 35.009  -55.923  -8.093  1 121.035 ? 501 GOL E H31  1 c 5 
HETATM 43031 H  H32  . GOL V  3 .   ? 34.804  -54.633  -7.173  1 121.176 ? 501 GOL E H32  1 c 5 
HETATM 43032 H  HO3  . GOL V  3 .   ? 34.522  -54.168  -9.273  0 30      ? 501 GOL E HO3  1 c 5 
HETATM 43033 MG MG   . MG  W  4 .   ? 38.864  -35.165  7.198   1 66.289  ? 502 MG  E MG   1 ? ? 
HETATM 43034 MG MG   . MG  X  4 .   ? 39.463  -34.36   10.783  1 114.975 ? 503 MG  E MG   1 ? ? 
HETATM 43035 C  C1   . EDO Y  5 .   ? 18.242  -50.923  -16.292 1 98.288  ? 501 EDO F C1   1 ? 6 
HETATM 43036 O  O1   . EDO Y  5 .   ? 17.116  -51.824  -16.185 1 99.866  ? 501 EDO F O1   1 ? 6 
HETATM 43037 C  C2   . EDO Y  5 .   ? 19.6    -51.541  -16.074 1 96.668  ? 501 EDO F C2   1 ? 6 
HETATM 43038 O  O2   . EDO Y  5 .   ? 20.54   -51.353  -17.124 1 92.739  ? 501 EDO F O2   1 ? 6 
HETATM 43039 H  H11  . EDO Y  5 .   ? 18.124  -50.202  -15.639 1 97.934  ? 501 EDO F H11  1 c 6 
HETATM 43040 H  H12  . EDO Y  5 .   ? 18.23   -50.517  -17.184 1 96.633  ? 501 EDO F H12  1 c 6 
HETATM 43041 H  HO1  . EDO Y  5 .   ? 16.405  -51.393  -16.305 0 30      ? 501 EDO F HO1  1 c 6 
HETATM 43042 H  H21  . EDO Y  5 .   ? 19.48   -52.503  -15.935 1 97.81   ? 501 EDO F H21  1 c 6 
HETATM 43043 H  H22  . EDO Y  5 .   ? 19.978  -51.168  -15.25  1 96.461  ? 501 EDO F H22  1 c 6 
HETATM 43044 H  HO2  . EDO Y  5 .   ? 21.262  -51.73   -16.923 0 30      ? 501 EDO F HO2  1 c 6 
HETATM 43045 MG MG   . MG  Z  4 .   ? 7.39    -28.454  -19.444 1 62.51   ? 502 MG  F MG   1 ? ? 
HETATM 43046 MG MG   . MG  AA 4 .   ? 4.172   -26.004  -18.015 1 68.402  ? 503 MG  F MG   1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . ALA A 1   ? 0.841288 0.977426  2.30105  -0.317125   -0.123542   -0.00424741 2   ALA A N    
2     C CA   . ALA A 1   ? 0.772014 0.951336  2.21955  -0.307068   -0.106989   0.00825456  2   ALA A CA   
3     C C    . ALA A 1   ? 0.824545 1.01838   2.28946  -0.322385   -0.0917777  0.0389947   2   ALA A C    
4     O O    . ALA A 1   ? 0.760436 0.921412  2.21664  -0.324049   -0.0884094  0.0525798   2   ALA A O    
5     C CB   . ALA A 1   ? 0.704746 0.870314  2.10746  -0.282079   -0.100943   0.00274658  2   ALA A CB   
6     H H1   . ALA A 1   ? 0.822226 0.956819  2.27625  -0.311395   -0.133357   -0.0225914  2   ALA A H1   
7     H H2   . ALA A 1   ? 0.826205 0.933369  2.27187  -0.31227    -0.122055   -0.00141993 2   ALA A H2   
8     H H3   . ALA A 1   ? 0.836715 0.977656  2.32441  -0.3339     -0.12554    0.00318584  2   ALA A H3   
9     H HA   . ALA A 1   ? 0.769423 0.978829  2.22866  -0.307709   -0.109654   0.00097908  2   ALA A HA   
10    H HB1  . ALA A 1   ? 0.707591 0.871337  2.09863  -0.271839   -0.109111   -0.0149524  2   ALA A HB1  
11    H HB2  . ALA A 1   ? 0.724359 0.858785  2.11681  -0.280854   -0.100782   0.00695944  2   ALA A HB2  
12    H HB3  . ALA A 1   ? 0.700496 0.890728  2.09662  -0.27743    -0.0891406  0.0127134   2   ALA A HB3  
13    N N    . ASN A 2   ? 0.864775 1.10861   2.35419  -0.333044   -0.0827216  0.0503186   3   ASN A N    
14    C CA   . ASN A 2   ? 0.873607 1.13749   2.3757   -0.347234   -0.0665415  0.0806768   3   ASN A CA   
15    C C    . ASN A 2   ? 0.821484 1.07061   2.28325  -0.33094    -0.0544864  0.0909193   3   ASN A C    
16    O O    . ASN A 2   ? 0.868372 1.0891    2.32753  -0.33786    -0.0521479  0.109696    3   ASN A O    
17    C CB   . ASN A 2   ? 0.859328 1.18449   2.38905  -0.357268   -0.0565753  0.0881375   3   ASN A CB   
18    C CG   . ASN A 2   ? 0.980543 1.31315   2.55503  -0.378729   -0.0697145  0.0838653   3   ASN A CG   
19    O OD1  . ASN A 2   ? 1.105    1.42707   2.683    -0.373793   -0.0863635  0.0592807   3   ASN A OD1  
20    N ND2  . ASN A 2   ? 1.06722  1.4185    2.6761   -0.403528   -0.0632225  0.107895    3   ASN A ND2  
21    H H    . ASN A 2   ? 0.843624 1.11065   2.34198  -0.331321   -0.0865222  0.0394043   3   ASN A H    
22    H HA   . ASN A 2   ? 0.886796 1.12997   2.40754  -0.362177   -0.0715452  0.0896815   3   ASN A HA   
23    H HB2  . ASN A 2   ? 0.863389 1.20843   2.38044  -0.342792   -0.0541936  0.0758153   3   ASN A HB2  
24    H HB3  . ASN A 2   ? 0.886748 1.22808   2.41848  -0.364236   -0.043902   0.108027    3   ASN A HB3  
25    H HD21 . ASN A 2   ? 1.05571  1.41396   2.69295  -0.417299   -0.0705596  0.106108    3   ASN A HD21 
26    H HD22 . ASN A 2   ? 1.04517  1.40287   2.64903  -0.406944   -0.0517533  0.126265    3   ASN A HD22 
27    N N    . LYS A 3   ? 0.666006 0.931858  2.09703  -0.308911   -0.0482266  0.0783361   4   LYS A N    
28    C CA   . LYS A 3   ? 0.599128 0.86199   1.99626  -0.296917   -0.0348512  0.0904301   4   LYS A CA   
29    C C    . LYS A 3   ? 0.600217 0.807056  1.97562  -0.288863   -0.0437072  0.0878748   4   LYS A C    
30    O O    . LYS A 3   ? 0.638788 0.830666  2.01333  -0.296695   -0.0383629  0.110346    4   LYS A O    
31    C CB   . LYS A 3   ? 0.58211  0.884752  1.95991  -0.280597   -0.0226754  0.0824226   4   LYS A CB   
32    H H    . LYS A 3   ? 0.66937  0.948126  2.1013   -0.301834   -0.0527158  0.0628475   4   LYS A H    
33    H HA   . LYS A 3   ? 0.620877 0.896704  2.02894  -0.309606   -0.0264238  0.110734    4   LYS A HA   
36    N N    . VAL A 4   ? 0.565889 0.743939  1.92668  -0.274657   -0.0570783  0.0625859   5   VAL A N    
37    C CA   . VAL A 4   ? 0.539666 0.6679    1.879    -0.264524   -0.06435    0.0569648   5   VAL A CA   
38    C C    . VAL A 4   ? 0.557392 0.653475  1.92102  -0.281937   -0.0690745  0.0726901   5   VAL A C    
39    O O    . VAL A 4   ? 0.528651 0.605232  1.88252  -0.280791   -0.0634743  0.0909362   5   VAL A O    
40    C CB   . VAL A 4   ? 0.511731 0.619259  1.83978  -0.251872   -0.0793545  0.0265439   5   VAL A CB   
41    C CG1  . VAL A 4   ? 0.522228 0.578194  1.83862  -0.246028   -0.0885821  0.0180651   5   VAL A CG1  
42    C CG2  . VAL A 4   ? 0.487055 0.613499  1.78607  -0.231213   -0.0765438  0.0121112   5   VAL A CG2  
43    H H    . VAL A 4   ? 0.558207 0.750096  1.92358  -0.271374   -0.0617807  0.0485421   5   VAL A H    
44    H HA   . VAL A 4   ? 0.529016 0.657504  1.84547  -0.254309   -0.0566242  0.0628253   5   VAL A HA   
45    H HB   . VAL A 4   ? 0.524472 0.640757  1.87461  -0.261791   -0.0863713  0.0200367   5   VAL A HB   
46    H HG11 . VAL A 4   ? 0.523    0.568919  1.82488  -0.240302   -0.0816833  0.0293206   5   VAL A HG11 
47    H HG12 . VAL A 4   ? 0.545189 0.586022  1.88398  -0.258845   -0.0947338  0.0197791   5   VAL A HG12 
48    H HG13 . VAL A 4   ? 0.519612 0.568292  1.8213   -0.235146   -0.0952761  -0.00042483 5   VAL A HG13 
49    H HG21 . VAL A 4   ? 0.489101 0.604786  1.7834   -0.225437   -0.0866775  -0.00514366 5   VAL A HG21 
50    H HG22 . VAL A 4   ? 0.483265 0.642018  1.79104  -0.233524   -0.0709659  0.0152493   5   VAL A HG22 
51    H HG23 . VAL A 4   ? 0.481477 0.598884  1.75837  -0.221415   -0.0703604  0.0170323   5   VAL A HG23 
52    N N    . LEU A 5   ? 0.56163  0.652449  1.95901  -0.298362   -0.0803538  0.0655683   6   LEU A N    
53    C CA   . LEU A 5   ? 0.570541 0.624625  1.99413  -0.314574   -0.0873404  0.076466    6   LEU A CA   
54    C C    . LEU A 5   ? 0.615444 0.681284  2.04964  -0.327398   -0.0742564  0.112933    6   LEU A C    
55    O O    . LEU A 5   ? 0.684867 0.715029  2.12195  -0.329912   -0.0753766  0.128205    6   LEU A O    
56    C CB   . LEU A 5   ? 0.556935 0.608878  2.01818  -0.333176   -0.100896   0.064311    6   LEU A CB   
57    C CG   . LEU A 5   ? 0.572557 0.583139  2.03137  -0.327517   -0.11858    0.0337145   6   LEU A CG   
58    C CD1  . LEU A 5   ? 0.554696 0.554754  1.97117  -0.301278   -0.120229   0.0115697   6   LEU A CD1  
59    C CD2  . LEU A 5   ? 0.592019 0.620412  2.07919  -0.341932   -0.130909   0.0169186   6   LEU A CD2  
60    H H    . LEU A 5   ? 0.55155  0.661799  1.95671  -0.299528   -0.0840798  0.0538553   6   LEU A H    
61    H HA   . LEU A 5   ? 0.580478 0.601375  1.98936  -0.304412   -0.0919543  0.0684784   6   LEU A HA   
62    H HB2  . LEU A 5   ? 0.551786 0.6381    2.01851  -0.335114   -0.099283   0.0598373   6   LEU A HB2  
63    H HB3  . LEU A 5   ? 0.583163 0.630394  2.06891  -0.349431   -0.0996942  0.0820928   6   LEU A HB3  
64    H HG   . LEU A 5   ? 0.598268 0.57584   2.06778  -0.33328    -0.12185    0.0395052   6   LEU A HG   
65    H HD11 . LEU A 5   ? 0.554551 0.536252  1.95523  -0.292712   -0.114781   0.0198925   6   LEU A HD11 
66    H HD12 . LEU A 5   ? 0.566504 0.547983  1.98352  -0.29984    -0.131584   -0.00891607 6   LEU A HD12 
67    H HD13 . LEU A 5   ? 0.532088 0.562952  1.93679  -0.294326   -0.115488   0.00945515  6   LEU A HD13 
68    H HD21 . LEU A 5   ? 0.607799 0.641666  2.12435  -0.360058   -0.13035    0.0311941   6   LEU A HD21 
69    H HD22 . LEU A 5   ? 0.573206 0.634139  2.05248  -0.336044   -0.128215   0.0118526   6   LEU A HD22 
70    H HD23 . LEU A 5   ? 0.604205 0.607033  2.08934  -0.339415   -0.142434   -0.00308345 6   LEU A HD23 
71    N N    . GLN A 6   ? 0.616978 0.734171  2.05647  -0.334608   -0.0616243  0.127137    7   GLN A N    
72    C CA   . GLN A 6   ? 0.696825 0.831286  2.14417  -0.347944   -0.0485509  0.162627    7   GLN A CA   
73    C C    . GLN A 6   ? 0.646866 0.768818  2.05652  -0.331019   -0.0406643  0.172826    7   GLN A C    
74    O O    . GLN A 6   ? 0.611119 0.714118  2.02414  -0.337619   -0.038465   0.198255    7   GLN A O    
75    C CB   . GLN A 6   ? 0.776744 0.972154  2.23903  -0.359903   -0.036      0.173513    7   GLN A CB   
76    C CG   . GLN A 6   ? 0.890283 1.10647   2.36306  -0.377317   -0.0227976  0.21207     7   GLN A CG   
77    C CD   . GLN A 6   ? 1.06542  1.3268    2.50863  -0.368272   -0.00425769 0.222198    7   GLN A CD   
78    O OE1  . GLN A 6   ? 1.12446  1.42496   2.58007  -0.384406   0.00855561  0.247813    7   GLN A OE1  
79    N NE2  . GLN A 6   ? 1.17082  1.42754   2.57508  -0.343845   -0.00229546 0.203669    7   GLN A NE2  
80    H H    . GLN A 6   ? 0.611961 0.754421  2.05061  -0.331236   -0.0610955  0.114961    7   GLN A H    
81    H HA   . GLN A 6   ? 0.713976 0.826511  2.18463  -0.361661   -0.0540554  0.173731    7   GLN A HA   
82    H HB2  . GLN A 6   ? 0.781051 0.98299   2.26834  -0.369941   -0.0424969  0.165467    7   GLN A HB2  
83    H HB3  . GLN A 6   ? 0.757974 0.975128  2.19911  -0.346363   -0.0300675  0.16286     7   GLN A HB3  
84    H HG2  . GLN A 6   ? 0.917991 1.10152   2.38984  -0.378992   -0.0266106  0.223931    7   GLN A HG2  
85    H HG3  . GLN A 6   ? 0.916701 1.1498    2.419    -0.394616   -0.0227633  0.220395    7   GLN A HG3  
86    H HE21 . GLN A 6   ? 1.11059  1.39713   2.50062  -0.338213   0.00759028  0.203065    7   GLN A HE21 
87    H HE22 . GLN A 6   ? 1.10955  1.33412   2.50262  -0.333534   -0.0105446  0.192008    7   GLN A HE22 
88    N N    . LEU A 7   ? 0.644664 0.776847  2.01992  -0.309333   -0.0374213  0.1534      8   LEU A N    
89    C CA   . LEU A 7   ? 0.658501 0.780728  1.99781  -0.293033   -0.0308804  0.160273    8   LEU A CA   
90    C C    . LEU A 7   ? 0.616946 0.684291  1.95748  -0.289974   -0.0407978  0.164448    8   LEU A C    
91    O O    . LEU A 7   ? 0.646369 0.704639  1.97676  -0.288758   -0.0357313  0.187174    8   LEU A O    
92    C CB   . LEU A 7   ? 0.635284 0.768663  1.94205  -0.270541   -0.0294822  0.13406     8   LEU A CB   
93    C CG   . LEU A 7   ? 0.666125 0.79388   1.93528  -0.253805   -0.0225435  0.139017    8   LEU A CG   
94    C CD1  . LEU A 7   ? 0.653871 0.814374  1.91779  -0.262977   -0.00787479 0.168141    8   LEU A CD1  
95    C CD2  . LEU A 7   ? 0.767764 0.905221  2.01145  -0.234205   -0.0227161  0.112336    8   LEU A CD2  
96    H H    . LEU A 7   ? 0.629971 0.77621   2.00492  -0.304801   -0.0396346  0.136015    8   LEU A H    
97    H HA   . LEU A 7   ? 0.64441  0.790094  1.98188  -0.299536   -0.0207576  0.180502    8   LEU A HA   
98    H HB2  . LEU A 7   ? 0.632555 0.799987  1.94297  -0.272738   -0.023566   0.131213    8   LEU A HB2  
99    H HB3  . LEU A 7   ? 0.643952 0.755762  1.95177  -0.264694   -0.0395507  0.115293    8   LEU A HB3  
100   H HG   . LEU A 7   ? 0.687293 0.781544  1.95374  -0.250151   -0.0287694  0.140358    8   LEU A HG   
101   H HD11 . LEU A 7   ? 0.676924 0.825926  1.95613  -0.274525   -0.0092388  0.186728    8   LEU A HD11 
102   H HD12 . LEU A 7   ? 0.649245 0.809539  1.8883   -0.252018   -0.00395231 0.168638    8   LEU A HD12 
103   H HD13 . LEU A 7   ? 0.650818 0.844852  1.92122  -0.26834    -0.00119734 0.167629    8   LEU A HD13 
104   H HD21 . LEU A 7   ? 0.726086 0.842425  1.97228  -0.229374   -0.0324535  0.0961276   8   LEU A HD21 
105   H HD22 . LEU A 7   ? 0.714895 0.88365   1.96351  -0.236672   -0.01728    0.109406    8   LEU A HD22 
106   H HD23 . LEU A 7   ? 0.71805  0.852213  1.93849  -0.223982   -0.0186735  0.114406    8   LEU A HD23 
107   N N    . ILE A 8   ? 0.544537 0.577277  1.89799  -0.288355   -0.0550462  0.141749    9   ILE A N    
108   C CA   . ILE A 8   ? 0.523062 0.50327   1.87853  -0.282941   -0.0642149  0.14025     9   ILE A CA   
109   C C    . ILE A 8   ? 0.592121 0.560178  1.9757   -0.301283   -0.0625411  0.174387    9   ILE A C    
110   O O    . ILE A 8   ? 0.603646 0.549393  1.97901  -0.295001   -0.0609366  0.191641    9   ILE A O    
111   C CB   . ILE A 8   ? 0.499076 0.448837  1.86599  -0.280887   -0.0793878  0.10839     9   ILE A CB   
112   C CG1  . ILE A 8   ? 0.453528 0.415367  1.78886  -0.261315   -0.0811224  0.0784175   9   ILE A CG1  
113   C CG2  . ILE A 8   ? 0.524559 0.419349  1.90178  -0.278166   -0.0882419  0.10728     9   ILE A CG2  
114   C CD1  . ILE A 8   ? 0.460069 0.405867  1.80365  -0.260874   -0.0956641  0.046542    9   ILE A CD1  
115   H H    . ILE A 8   ? 0.5457   0.588687  1.90707  -0.290421   -0.0591092  0.12647     9   ILE A H    
116   H HA   . ILE A 8   ? 0.521258 0.495662  1.8516   -0.268271   -0.0612092  0.138478    9   ILE A HA   
117   H HB   . ILE A 8   ? 0.509729 0.469821  1.90054  -0.295401   -0.0825225  0.10849     9   ILE A HB   
118   H HG12 . ILE A 8   ? 0.45205  0.4007    1.76518  -0.247351   -0.0789994  0.0769109   9   ILE A HG12 
119   H HG13 . ILE A 8   ? 0.44049  0.436529  1.76982  -0.261765   -0.0742828  0.081807    9   ILE A HG13 
120   H HG21 . ILE A 8   ? 0.534253 0.411391  1.91684  -0.27674    -0.0975064  0.0850206   9   ILE A HG21 
121   H HG22 . ILE A 8   ? 0.519022 0.404687  1.87485  -0.264242   -0.0848715  0.109078    9   ILE A HG22 
122   H HG23 . ILE A 8   ? 0.546073 0.432975  1.94681  -0.291755   -0.0881206  0.126908    9   ILE A HG23 
123   H HD11 . ILE A 8   ? 0.469164 0.427404  1.83653  -0.275377   -0.0987388  0.047815    9   ILE A HD11 
124   H HD12 . ILE A 8   ? 0.442398 0.400418  1.76502  -0.248781   -0.0958344  0.031439    9   ILE A HD12 
125   H HD13 . ILE A 8   ? 0.47939  0.391079  1.82593  -0.258378   -0.10201    0.0397742   9   ILE A HD13 
126   N N    . GLN A 9   ? 0.674092 0.660283  2.09183  -0.324298   -0.0627631  0.185906    10  GLN A N    
127   C CA   . GLN A 9   ? 0.776087 0.754161  2.22509  -0.345225   -0.0614441  0.220909    10  GLN A CA   
128   C C    . GLN A 9   ? 0.775863 0.77822   2.2032   -0.342649   -0.0478002  0.253117    10  GLN A C    
129   O O    . GLN A 9   ? 0.802035 0.776198  2.23243  -0.342107   -0.0494504  0.275253    10  GLN A O    
130   C CB   . GLN A 9   ? 0.834588 0.841542  2.31986  -0.37035    -0.0610845  0.228374    10  GLN A CB   
131   C CG   . GLN A 9   ? 0.960713 0.964597  2.48011  -0.394679   -0.0588037  0.267963    10  GLN A CG   
132   C CD   . GLN A 9   ? 1.14568  1.08946   2.6977   -0.402424   -0.0740028  0.26674     10  GLN A CD   
133   O OE1  . GLN A 9   ? 1.24021  1.15113   2.79886  -0.402461   -0.0756034  0.289992    10  GLN A OE1  
134   N NE2  . GLN A 9   ? 1.26777  1.19701   2.84446  -0.41063    -0.0859809  0.240449    10  GLN A NE2  
135   H H    . GLN A 9   ? 0.660244 0.665091  2.08304  -0.327322   -0.0640541  0.172131    10  GLN A H    
136   H HA   . GLN A 9   ? 0.791707 0.729593  2.25281  -0.344627   -0.0700152  0.219083    10  GLN A HA   
137   H HB2  . GLN A 9   ? 0.851668 0.842423  2.35062  -0.372236   -0.0709793  0.20738     10  GLN A HB2  
138   H HB3  . GLN A 9   ? 0.820708 0.867447  2.29455  -0.369175   -0.0526417  0.227059    10  GLN A HB3  
139   H HG2  . GLN A 9   ? 0.966923 1.00167   2.50351  -0.409502   -0.0548926  0.274736    10  GLN A HG2  
140   H HG3  . GLN A 9   ? 0.965692 0.977943  2.47012  -0.391444   -0.0510123  0.289123    10  GLN A HG3  
141   H HE21 . GLN A 9   ? 1.25195  1.1443    2.84582  -0.413473   -0.0954475  0.234531    10  GLN A HE21 
142   H HE22 . GLN A 9   ? 1.20871  1.1654    2.78515  -0.413226   -0.0848146  0.228392    10  GLN A HE22 
143   N N    . GLU A 10  ? 0.767866 0.82277   2.17384  -0.340477   -0.0349239  0.2544      11  GLU A N    
144   C CA   . GLU A 10  ? 0.815628 0.902457  2.20074  -0.341046   -0.0212208  0.283479    11  GLU A CA   
145   C C    . GLU A 10  ? 0.784604 0.844556  2.13852  -0.320597   -0.0227329  0.284143    11  GLU A C    
146   O O    . GLU A 10  ? 0.813713 0.871823  2.16444  -0.324313   -0.0193457  0.315115    11  GLU A O    
147   C CB   . GLU A 10  ? 0.865717 1.01147   2.23021  -0.33837    -0.00727263 0.276228    11  GLU A CB   
148   C CG   . GLU A 10  ? 0.995199 1.17541   2.38839  -0.354636   -0.00459092 0.270565    11  GLU A CG   
149   C CD   . GLU A 10  ? 1.23618  1.4382    2.66337  -0.382581   0.00082278  0.304973    11  GLU A CD   
150   O OE1  . GLU A 10  ? 1.27801  1.47918   2.74218  -0.398598   -0.00547371 0.300927    11  GLU A OE1  
151   O OE2  . GLU A 10  ? 1.51093  1.73093   2.92812  -0.389198   0.0106233   0.336799    11  GLU A OE2  
152   H H    . GLU A 10  ? 0.762021 0.833763  2.16627  -0.338203   -0.0349137  0.235663    11  GLU A H    
153   H HA   . GLU A 10  ? 0.834597 0.923393  2.24012  -0.35701    -0.0198373  0.309283    11  GLU A HA   
154   H HB2  . GLU A 10  ? 0.853675 0.996302  2.19595  -0.321785   -0.00824699 0.25427     11  GLU A HB2  
155   H HB3  . GLU A 10  ? 0.878    1.04528   2.23076  -0.341364   0.00166658  0.296893    11  GLU A HB3  
156   H HG2  . GLU A 10  ? 0.998333 1.15704   2.40449  -0.353159   -0.0145928  0.25143     11  GLU A HG2  
157   H HG3  . GLU A 10  ? 0.9832   1.19632   2.36077  -0.347943   0.00346236  0.260476    11  GLU A HG3  
158   N N    . SER A 11  ? 0.717597 0.758364  2.04919  -0.29928    -0.0281721  0.251321    12  SER A N    
159   C CA   . SER A 11  ? 0.636694 0.65646   1.93873  -0.279219   -0.0290029  0.249438    12  SER A CA   
160   C C    . SER A 11  ? 0.611039 0.578673  1.93188  -0.278179   -0.0393439  0.260522    12  SER A C    
161   O O    . SER A 11  ? 0.611423 0.566317  1.9161   -0.266687   -0.0388238  0.27225     12  SER A O    
162   C CB   . SER A 11  ? 0.604713 0.620449  1.88075  -0.258681   -0.0316208  0.212797    12  SER A CB   
163   O OG   . SER A 11  ? 0.582537 0.570126  1.87692  -0.258445   -0.0432304  0.186718    12  SER A OG   
164   H H    . SER A 11  ? 0.700858 0.743186  2.0362   -0.29752    -0.0315453  0.230139    12  SER A H    
165   H HA   . SER A 11  ? 0.633861 0.678344  1.92034  -0.279565   -0.0206633  0.266179    12  SER A HA   
166   H HB2  . SER A 11  ? 0.594793 0.596454  1.85295  -0.246043   -0.0322259  0.212087    12  SER A HB2  
167   H HB3  . SER A 11  ? 0.580441 0.628709  1.84392  -0.257745   -0.0246448  0.207477    12  SER A HB3  
169   N N    . GLY A 12  ? 0.600089 0.537025  1.9564   -0.289456   -0.0492404  0.255367    13  GLY A N    
170   C CA   . GLY A 12  ? 0.613588 0.495588  1.98789  -0.284222   -0.0600874  0.255626    13  GLY A CA   
171   C C    . GLY A 12  ? 0.57215  0.430336  1.91986  -0.258672   -0.0644785  0.223517    13  GLY A C    
172   O O    . GLY A 12  ? 0.573516 0.396835  1.92129  -0.246322   -0.0688557  0.226137    13  GLY A O    
173   H H    . GLY A 12  ? 0.607896 0.558116  1.97863  -0.300496   -0.0494158  0.250739    13  GLY A H    
174   H HA2  . GLY A 12  ? 0.629051 0.493485  2.03051  -0.295067   -0.0666644  0.250915    13  GLY A HA2  
175   H HA3  . GLY A 12  ? 0.624512 0.502761  2.00275  -0.286884   -0.0581     0.281974    13  GLY A HA3  
176   N N    . ALA A 13  ? 0.535606 0.413526  1.86312  -0.251083   -0.0635423  0.193263    14  ALA A N    
177   C CA   . ALA A 13  ? 0.534656 0.397082  1.83473  -0.228318   -0.0667513  0.163008    14  ALA A CA   
178   C C    . ALA A 13  ? 0.570919 0.386921  1.89085  -0.225538   -0.0792625  0.139199    14  ALA A C    
179   O O    . ALA A 13  ? 0.588321 0.398015  1.93542  -0.240826   -0.0858471  0.131421    14  ALA A O    
180   C CB   . ALA A 13  ? 0.491751 0.390474  1.76696  -0.222585   -0.062401   0.141741    14  ALA A CB   
181   H H    . ALA A 13  ? 0.534529 0.436875  1.86658  -0.260495   -0.0609506  0.191955    14  ALA A H    
182   H HA   . ALA A 13  ? 0.528895 0.387697  1.81437  -0.218373   -0.063561   0.173026    14  ALA A HA   
183   H HB1  . ALA A 13  ? 0.482116 0.408425  1.74361  -0.222742   -0.0541083  0.154929    14  ALA A HB1  
184   H HB2  . ALA A 13  ? 0.497925 0.404162  1.78845  -0.232764   -0.065296   0.134289    14  ALA A HB2  
185   H HB3  . ALA A 13  ? 0.487475 0.375158  1.74574  -0.2085     -0.0651337  0.122324    14  ALA A HB3  
186   N N    . LYS A 14  ? 0.591218 0.379117  1.89598  -0.205857   -0.0821105  0.124831    15  LYS A N    
187   C CA   . LYS A 14  ? 0.658883 0.404976  1.97762  -0.200462   -0.0928182  0.0972424   15  LYS A CA   
188   C C    . LYS A 14  ? 0.641586 0.396785  1.93219  -0.187237   -0.0952912  0.060321    15  LYS A C    
189   O O    . LYS A 14  ? 0.701091 0.428558  1.9982   -0.183228   -0.104158   0.0324355   15  LYS A O    
190   C CB   . LYS A 14  ? 0.742676 0.450561  2.06759  -0.187046   -0.0944455  0.103979    15  LYS A CB   
191   C CG   . LYS A 14  ? 0.864309 0.539088  2.23069  -0.199335   -0.0993639  0.126658    15  LYS A CG   
192   C CD   . LYS A 14  ? 0.928635 0.625249  2.30094  -0.209927   -0.0921919  0.171943    15  LYS A CD   
193   C CE   . LYS A 14  ? 0.989259 0.671057  2.40469  -0.23313    -0.0966401  0.196448    15  LYS A CE   
194   N NZ   . LYS A 14  ? 1.02396  0.730641  2.44853  -0.252669   -0.0971719  0.18877     15  LYS A NZ   
195   H H    . LYS A 14  ? 0.583342 0.379486  1.86876  -0.195699   -0.0770682  0.13177     15  LYS A H    
196   H HA   . LYS A 14  ? 0.679146 0.41596   2.02377  -0.214764   -0.0979187  0.0978269   15  LYS A HA   
197   H HB2  . LYS A 14  ? 0.728292 0.450953  2.03473  -0.178766   -0.0881326  0.117146    15  LYS A HB2  
198   H HB3  . LYS A 14  ? 0.747694 0.437914  2.06591  -0.176102   -0.0984635  0.0791065   15  LYS A HB3  
199   H HG2  . LYS A 14  ? 0.87242  0.518113  2.24387  -0.188052   -0.102423   0.119692    15  LYS A HG2  
200   H HG3  . LYS A 14  ? 0.872053 0.538834  2.25854  -0.212008   -0.104807   0.118561    15  LYS A HG3  
201   H HD2  . LYS A 14  ? 0.890817 0.622777  2.24345  -0.212455   -0.0859539  0.1757      15  LYS A HD2  
202   H HD3  . LYS A 14  ? 0.920211 0.607993  2.28647  -0.198692   -0.0904756  0.182552    15  LYS A HD3  
203   H HE2  . LYS A 14  ? 0.995049 0.687643  2.413    -0.237547   -0.0924062  0.226463    15  LYS A HE2  
204   H HE3  . LYS A 14  ? 1.01837  0.663242  2.45536  -0.23133    -0.103659   0.188633    15  LYS A HE3  
205   H HZ1  . LYS A 14  ? 0.985324 0.725929  2.38968  -0.252641   -0.0904949  0.192503    15  LYS A HZ1  
206   H HZ2  . LYS A 14  ? 1.01093  0.705535  2.43688  -0.250256   -0.10258    0.162395    15  LYS A HZ2  
207   H HZ3  . LYS A 14  ? 1.02986  0.731152  2.48002  -0.267597   -0.0988745  0.206986    15  LYS A HZ3  
208   N N    . TRP A 15  ? 0.581144 0.374999  1.8411   -0.180819   -0.0878658  0.0597745   16  TRP A N    
209   C CA   . TRP A 15  ? 0.560036 0.361209  1.79134  -0.166026   -0.0899298  0.0293633   16  TRP A CA   
210   C C    . TRP A 15  ? 0.555291 0.398904  1.77429  -0.170907   -0.0865883  0.026058    16  TRP A C    
211   O O    . TRP A 15  ? 0.6488   0.520989  1.86517  -0.17664    -0.077735   0.0482034   16  TRP A O    
212   C CB   . TRP A 15  ? 0.538534 0.33612   1.73992  -0.144959   -0.0842488  0.0291604   16  TRP A CB   
213   C CG   . TRP A 15  ? 0.553856 0.312394  1.76685  -0.136449   -0.0867798  0.0310229   16  TRP A CG   
214   C CD1  . TRP A 15  ? 0.562491 0.312681  1.78253  -0.133973   -0.0822371  0.0581953   16  TRP A CD1  
215   C CD2  . TRP A 15  ? 0.575882 0.299169  1.79709  -0.129196   -0.0948763  0.00372632  16  TRP A CD2  
216   N NE1  . TRP A 15  ? 0.59508  0.305958  1.82963  -0.124488   -0.0869038  0.0502302   16  TRP A NE1  
217   C CE2  . TRP A 15  ? 0.595951 0.289351  1.83148  -0.121529   -0.0941241  0.0157647   16  TRP A CE2  
218   C CE3  . TRP A 15  ? 0.579399 0.294912  1.79744  -0.128479   -0.102906   -0.0299123  16  TRP A CE3  
219   C CZ2  . TRP A 15  ? 0.620075 0.275825  1.86718  -0.112119   -0.0999748  -0.00706356 16  TRP A CZ2  
220   C CZ3  . TRP A 15  ? 0.585825 0.265516  1.81199  -0.120138   -0.108786   -0.0527714  16  TRP A CZ3  
221   C CH2  . TRP A 15  ? 0.608948 0.258646  1.85017  -0.111758   -0.106816   -0.0423314  16  TRP A CH2  
222   H H    . TRP A 15  ? 0.575069 0.390944  1.83229  -0.185855   -0.0815454  0.0785487   16  TRP A H    
223   H HA   . TRP A 15  ? 0.578946 0.360075  1.81885  -0.166144   -0.0975986  0.0100854   16  TRP A HA   
224   H HB2  . TRP A 15  ? 0.526169 0.344073  1.71859  -0.145425   -0.0773166  0.0468876   16  TRP A HB2  
225   H HB3  . TRP A 15  ? 0.526638 0.33042   1.70932  -0.136162   -0.0855426  0.0101086   16  TRP A HB3  
226   H HD1  . TRP A 15  ? 0.552519 0.321782  1.76824  -0.137797   -0.076787   0.0790977   16  TRP A HD1  
227   H HE1  . TRP A 15  ? 0.6002   0.299733  1.84264  -0.120835   -0.0856348  0.0646571   16  TRP A HE1  
228   H HE3  . TRP A 15  ? 0.561095 0.29713   1.7708   -0.133122   -0.10423    -0.0373438  16  TRP A HE3  
229   H HZ2  . TRP A 15  ? 0.631204 0.267065  1.88989  -0.105858   -0.0993348  0.00103003  16  TRP A HZ2  
230   H HZ3  . TRP A 15  ? 0.599499 0.27568   1.82185  -0.120123   -0.114389   -0.0761121  16  TRP A HZ3  
231   H HH2  . TRP A 15  ? 0.634577 0.259757  1.88282  -0.105542   -0.110467   -0.0597177  16  TRP A HH2  
232   N N    . VAL A 16  ? 0.518869 0.36727   1.72788  -0.166405   -0.0933661  -0.00207923 17  VAL A N    
233   C CA   . VAL A 16  ? 0.467788 0.355073  1.66608  -0.167907   -0.0914095  -0.00741713 17  VAL A CA   
234   C C    . VAL A 16  ? 0.426844 0.317879  1.59174  -0.149096   -0.0927015  -0.0283483  17  VAL A C    
235   O O    . VAL A 16  ? 0.425398 0.294994  1.58526  -0.142885   -0.101196   -0.0507437  17  VAL A O    
236   C CB   . VAL A 16  ? 0.485677 0.382778  1.71013  -0.184264   -0.100126   -0.0176974  17  VAL A CB   
237   C CG1  . VAL A 16  ? 0.458085 0.400832  1.68209  -0.189316   -0.0935467  -0.00891382 17  VAL A CG1  
238   C CG2  . VAL A 16  ? 0.522107 0.396807  1.78421  -0.202894   -0.10427    -0.00585257 17  VAL A CG2  
239   H H    . VAL A 16  ? 0.532972 0.36028   1.74226  -0.161981   -0.0995553  -0.0184093  17  VAL A H    
240   H HA   . VAL A 16  ? 0.457491 0.364241  1.65324  -0.170202   -0.0834328  0.00975789  17  VAL A HA   
241   H HB   . VAL A 16  ? 0.488178 0.377779  1.70549  -0.179028   -0.107624   -0.038621   17  VAL A HB   
242   H HG11 . VAL A 16  ? 0.456897 0.4092    1.68665  -0.19488    -0.0857447  0.0108766   17  VAL A HG11 
243   H HG12 . VAL A 16  ? 0.442326 0.396495  1.64418  -0.177364   -0.0914438  -0.0163519  17  VAL A HG12 
244   H HG13 . VAL A 16  ? 0.464375 0.416052  1.70532  -0.198943   -0.0992955  -0.015758   17  VAL A HG13 
245   H HG21 . VAL A 16  ? 0.523548 0.411863  1.80296  -0.214893   -0.107976   -0.00807279 17  VAL A HG21 
246   H HG22 . VAL A 16  ? 0.539344 0.384742  1.80457  -0.199721   -0.110399   -0.0174171  17  VAL A HG22 
247   H HG23 . VAL A 16  ? 0.520396 0.397138  1.7868   -0.206108   -0.097184   0.0157408   17  VAL A HG23 
248   N N    . ASP A 17  ? 0.390819 0.309184  1.53341  -0.140652   -0.084217   -0.0211231  18  ASP A N    
249   C CA   . ASP A 17  ? 0.380163 0.301827  1.49121  -0.123018   -0.0844884  -0.0365152  18  ASP A CA   
250   C C    . ASP A 17  ? 0.353429 0.302643  1.46222  -0.124013   -0.0889372  -0.0492369  18  ASP A C    
251   O O    . ASP A 17  ? 0.322612 0.301735  1.43466  -0.127683   -0.0828689  -0.0392939  18  ASP A O    
252   C CB   . ASP A 17  ? 0.372536 0.301107  1.46131  -0.112114   -0.0738243  -0.0219485  18  ASP A CB   
253   C CG   . ASP A 17  ? 0.345497 0.269668  1.40342  -0.093956   -0.0736347  -0.0346619  18  ASP A CG   
254   O OD1  . ASP A 17  ? 0.358671 0.263746  1.41121  -0.0877211  -0.081007   -0.0534306  18  ASP A OD1  
255   O OD2  . ASP A 17  ? 0.287902 0.228235  1.32703  -0.086518   -0.0656246  -0.0253665  18  ASP A OD2  
256   H H    . ASP A 17  ? 0.386276 0.321836  1.53368  -0.146317   -0.0780664  -0.00634836 18  ASP A H    
257   H HA   . ASP A 17  ? 0.391488 0.292058  1.49886  -0.117889   -0.0896593  -0.0488631  18  ASP A HA   
258   H HB2  . ASP A 17  ? 0.376408 0.291412  1.47235  -0.114316   -0.0713709  -0.0101826  18  ASP A HB2  
259   H HB3  . ASP A 17  ? 0.35269  0.304183  1.44112  -0.115483   -0.0687144  -0.0135044  18  ASP A HB3  
260   N N    . PHE A 18  ? 0.372123 0.312092  1.47608  -0.120445   -0.0998524  -0.0718075  19  PHE A N    
261   C CA   . PHE A 18  ? 0.373674 0.338683  1.47757  -0.121295   -0.106746   -0.0838254  19  PHE A CA   
262   C C    . PHE A 18  ? 0.372193 0.349133  1.44527  -0.104552   -0.103402   -0.0869701  19  PHE A C    
263   O O    . PHE A 18  ? 0.371436 0.33119   1.42287  -0.0933762  -0.104897   -0.0961473  19  PHE A O    
264   C CB   . PHE A 18  ? 0.375806 0.329912  1.48442  -0.124751   -0.121372   -0.107078   19  PHE A CB   
265   C CG   . PHE A 18  ? 0.382266 0.328074  1.52458  -0.143298   -0.128988   -0.110014   19  PHE A CG   
266   C CD1  . PHE A 18  ? 0.386963 0.32284   1.55374  -0.155497   -0.122809   -0.0915991  19  PHE A CD1  
267   C CD2  . PHE A 18  ? 0.397983 0.346066  1.54726  -0.149148   -0.143246   -0.131005   19  PHE A CD2  
268   C CE1  . PHE A 18  ? 0.413635 0.340968  1.6138   -0.173931   -0.130436   -0.0935485  19  PHE A CE1  
269   C CE2  . PHE A 18  ? 0.426503 0.3664    1.60843  -0.167555   -0.151402   -0.135194   19  PHE A CE2  
270   C CZ   . PHE A 18  ? 0.429569 0.358085  1.63802  -0.180184   -0.144873   -0.116338   19  PHE A CZ   
271   H H    . PHE A 18  ? 0.386577 0.30515   1.48737  -0.117218   -0.103225   -0.0799012  19  PHE A H    
272   H HA   . PHE A 18  ? 0.364888 0.348543  1.48463  -0.129753   -0.104278   -0.0750276  19  PHE A HA   
273   H HB2  . PHE A 18  ? 0.385303 0.320339  1.47952  -0.117037   -0.122572   -0.115528   19  PHE A HB2  
274   H HB3  . PHE A 18  ? 0.367455 0.339589  1.46899  -0.121334   -0.125585   -0.113947   19  PHE A HB3  
275   H HD1  . PHE A 18  ? 0.379524 0.315632  1.54087  -0.152019   -0.113719   -0.0768735  19  PHE A HD1  
276   H HD2  . PHE A 18  ? 0.395386 0.351403  1.52736  -0.141167   -0.147905   -0.142199   19  PHE A HD2  
277   H HE1  . PHE A 18  ? 0.419693 0.340585  1.63701  -0.182684   -0.126234   -0.0790885  19  PHE A HE1  
278   H HE2  . PHE A 18  ? 0.435651 0.378466  1.62186  -0.171962   -0.161778   -0.150331   19  PHE A HE2  
279   H HZ   . PHE A 18  ? 0.448001 0.37032   1.68001  -0.193429   -0.150525   -0.118297   19  PHE A HZ   
280   N N    . ARG A 19  ? 0.366553 0.373247  1.43964  -0.103036   -0.0991515  -0.0802848  20  ARG A N    
281   C CA   . ARG A 19  ? 0.347759 0.363869  1.39489  -0.0880542  -0.0952415  -0.0806334  20  ARG A CA   
282   C C    . ARG A 19  ? 0.33759  0.376686  1.38625  -0.0851169  -0.103477   -0.0903704  20  ARG A C    
283   O O    . ARG A 19  ? 0.361559 0.421786  1.43358  -0.0939382  -0.104727   -0.0879786  20  ARG A O    
284   C CB   . ARG A 19  ? 0.356041 0.386173  1.40359  -0.0881518  -0.0817163  -0.0629174  20  ARG A CB   
285   C CG   . ARG A 19  ? 0.377687 0.391901  1.42571  -0.0920643  -0.0733059  -0.0483074  20  ARG A CG   
286   C CD   . ARG A 19  ? 0.40429  0.408372  1.42533  -0.0789117  -0.0677005  -0.0451969  20  ARG A CD   
287   N NE   . ARG A 19  ? 0.466785 0.462458  1.48904  -0.0823352  -0.0594624  -0.0282084  20  ARG A NE   
288   C CZ   . ARG A 19  ? 0.534624 0.547767  1.55072  -0.0825469  -0.0494625  -0.0145111  20  ARG A CZ   
289   N NH1  . ARG A 19  ? 0.663252 0.702493  1.67705  -0.0812439  -0.0453955  -0.0162726  20  ARG A NH1  
290   N NH2  . ARG A 19  ? 0.471018 0.477357  1.48352  -0.083833   -0.0434493  0.00079976  20  ARG A NH2  
291   H H    . ARG A 19  ? 0.36036  0.381574  1.45119  -0.111529   -0.0986036  -0.0756331  20  ARG A H    
292   H HA   . ARG A 19  ? 0.356125 0.356025  1.38662  -0.0806731  -0.0961059  -0.0854007  20  ARG A HA   
293   H HB2  . ARG A 19  ? 0.353684 0.401983  1.41752  -0.0949541  -0.0807029  -0.0598107  20  ARG A HB2  
294   H HB3  . ARG A 19  ? 0.343606 0.379338  1.37534  -0.0786792  -0.0793172  -0.063689   20  ARG A HB3  
295   H HG2  . ARG A 19  ? 0.396394 0.393623  1.4531   -0.0970136  -0.0777298  -0.0508466  20  ARG A HG2  
296   H HG3  . ARG A 19  ? 0.376959 0.40538   1.43572  -0.0987796  -0.0672575  -0.0377175  20  ARG A HG3  
297   H HD2  . ARG A 19  ? 0.398094 0.416696  1.41013  -0.073535   -0.0648199  -0.0453119  20  ARG A HD2  
298   H HD3  . ARG A 19  ? 0.4151   0.40463   1.42669  -0.0731177  -0.07281    -0.0545838  20  ARG A HD3  
299   H HE   . ARG A 19  ? 0.4804   0.459462  1.50768  -0.0843031  -0.0614117  -0.0269668  20  ARG A HE   
300   H HH11 . ARG A 19  ? 0.608202 0.657122  1.63179  -0.083812   -0.0484369  -0.02225    20  ARG A HH11 
301   H HH12 . ARG A 19  ? 0.602405 0.64944   1.60577  -0.0777025  -0.0397473  -0.0117981  20  ARG A HH12 
302   H HH21 . ARG A 19  ? 0.501316 0.489935  1.51122  -0.0806909  -0.045568   0.00108015  20  ARG A HH21 
303   H HH22 . ARG A 19  ? 0.489258 0.509739  1.50192  -0.0875098  -0.0374728  0.0104382   20  ARG A HH22 
304   N N    . PHE A 20  ? 0.338414 0.376045  1.36402  -0.0729307  -0.108882   -0.0994971  21  PHE A N    
305   C CA   . PHE A 20  ? 0.363132 0.424519  1.38954  -0.0680277  -0.115799   -0.103899   21  PHE A CA   
306   C C    . PHE A 20  ? 0.358134 0.421864  1.36035  -0.0532145  -0.111297   -0.0997793  21  PHE A C    
307   O O    . PHE A 20  ? 0.320354 0.369657  1.30691  -0.0483391  -0.102214   -0.0935607  21  PHE A O    
308   C CB   . PHE A 20  ? 0.387143 0.44671   1.41406  -0.0714155  -0.131263   -0.119732   21  PHE A CB   
309   C CG   . PHE A 20  ? 0.378533 0.416391  1.37799  -0.0642312  -0.135307   -0.13052    21  PHE A CG   
310   C CD1  . PHE A 20  ? 0.414652 0.427204  1.41501  -0.0691787  -0.1337     -0.135893   21  PHE A CD1  
311   C CD2  . PHE A 20  ? 0.389395 0.434078  1.36498  -0.0531254  -0.141147   -0.135299   21  PHE A CD2  
312   C CE1  . PHE A 20  ? 0.504356 0.499594  1.48161  -0.0622631  -0.137271   -0.148889   21  PHE A CE1  
313   C CE2  . PHE A 20  ? 0.445395 0.474607  1.3959   -0.0472494  -0.144069   -0.145799   21  PHE A CE2  
314   C CZ   . PHE A 20  ? 0.497817 0.502778  1.44862  -0.051098   -0.141315   -0.153435   21  PHE A CZ   
315   H H    . PHE A 20  ? 0.34946  0.371775  1.35917  -0.0673971  -0.108181   -0.102096   21  PHE A H    
316   H HA   . PHE A 20  ? 0.351858 0.429921  1.39678  -0.0732155  -0.113474   -0.0989178  21  PHE A HA   
317   H HB2  . PHE A 20  ? 0.376465 0.453655  1.40615  -0.0687486  -0.136975   -0.121361   21  PHE A HB2  
318   H HB3  . PHE A 20  ? 0.389555 0.447359  1.43455  -0.0819426  -0.133708   -0.121841   21  PHE A HB3  
319   H HD1  . PHE A 20  ? 0.427814 0.435452  1.44569  -0.0774354  -0.13062    -0.13133    21  PHE A HD1  
320   H HD2  . PHE A 20  ? 0.386989 0.447862  1.36411  -0.0494041  -0.142731   -0.130693   21  PHE A HD2  
321   H HE1  . PHE A 20  ? 0.495634 0.472498  1.47486  -0.0644262  -0.135649   -0.153179   21  PHE A HE1  
322   H HE2  . PHE A 20  ? 0.443761 0.479359  1.37741  -0.0401897  -0.147465   -0.147268   21  PHE A HE2  
323   H HZ   . PHE A 20  ? 0.499978 0.495374  1.43431  -0.0464488  -0.142643   -0.162023   21  PHE A HZ   
324   N N    . THR A 21  ? 0.375568 0.457073  1.37625  -0.0464079  -0.118448   -0.102455   22  THR A N    
325   C CA   . THR A 21  ? 0.331111 0.414082  1.31201  -0.0330987  -0.115614   -0.0977132  22  THR A CA   
326   C C    . THR A 21  ? 0.307079 0.391448  1.27045  -0.025952   -0.128209   -0.10453    22  THR A C    
327   O O    . THR A 21  ? 0.296339 0.394953  1.27001  -0.0288647  -0.140314   -0.110725   22  THR A O    
328   C CB   . THR A 21  ? 0.302345 0.407205  1.30187  -0.0308587  -0.110463   -0.0909144  22  THR A CB   
329   O OG1  . THR A 21  ? 0.292436 0.395995  1.30024  -0.0368099  -0.0971982  -0.0839624  22  THR A OG1  
330   C CG2  . THR A 21  ? 0.270006 0.377431  1.2564   -0.0178453  -0.109264   -0.0865663  22  THR A CG2  
331   H H    . THR A 21  ? 0.366137 0.459323  1.37996  -0.0504517  -0.125731   -0.106667   22  THR A H    
332   H HA   . THR A 21  ? 0.325123 0.395085  1.29343  -0.0306425  -0.108315   -0.0939645  22  THR A HA   
333   H HB   . THR A 21  ? 0.30214  0.421404  1.3186   -0.0344629  -0.11677    -0.0939689  22  THR A HB   
335   H HG21 . THR A 21  ? 0.268542 0.38768   1.26792  -0.0164993  -0.104325   -0.0834868  22  THR A HG21 
336   H HG22 . THR A 21  ? 0.275699 0.36944   1.24505  -0.014756   -0.104196   -0.0839772  22  THR A HG22 
337   H HG23 . THR A 21  ? 0.283119 0.394711  1.26598  -0.0140586  -0.118626   -0.0892619  22  THR A HG23 
338   N N    . ASP A 22  ? 0.316869 0.39031   1.25417  -0.0166164  -0.125643   -0.101839   23  ASP A N    
339   C CA   . ASP A 22  ? 0.37982  0.457084  1.29777  -0.0101123  -0.136631   -0.105798   23  ASP A CA   
340   C C    . ASP A 22  ? 0.383865 0.47861   1.30803  -0.002571   -0.140969   -0.097408   23  ASP A C    
341   O O    . ASP A 22  ? 0.373666 0.475394  1.31574  -0.00128557 -0.134133   -0.090827   23  ASP A O    
342   C CB   . ASP A 22  ? 0.412262 0.473269  1.29992  -0.00380343 -0.132472   -0.106074   23  ASP A CB   
343   C CG   . ASP A 22  ? 0.450584 0.503989  1.32875  0.0030231   -0.120565   -0.0943187  23  ASP A CG   
344   O OD1  . ASP A 22  ? 0.511343 0.570727  1.40424  0.00375204  -0.114762   -0.0863789  23  ASP A OD1  
345   O OD2  . ASP A 22  ? 0.505425 0.545756  1.36371  0.00628093  -0.115408   -0.0947068  23  ASP A OD2  
346   H H    . ASP A 22  ? 0.318937 0.383742  1.25007  -0.0145992  -0.117014   -0.0968186  23  ASP A H    
347   H HA   . ASP A 22  ? 0.386716 0.467681  1.30833  -0.0149987  -0.144996   -0.114102   23  ASP A HA   
348   H HB2  . ASP A 22  ? 0.427425 0.494042  1.30256  -0.00049085 -0.140015   -0.108456   23  ASP A HB2  
349   H HB3  . ASP A 22  ? 0.424823 0.47477   1.31078  -0.00786548 -0.130519   -0.112535   23  ASP A HB3  
350   N N    . THR A 23  ? 0.428137 0.530179  1.33725  0.00287418  -0.152151   -0.0974391  24  THR A N    
351   C CA   . THR A 23  ? 0.470421 0.587285  1.38592  0.0111326   -0.158146   -0.0874874  24  THR A CA   
352   C C    . THR A 23  ? 0.376098 0.482702  1.28886  0.0181126   -0.145726   -0.0770344  24  THR A C    
353   O O    . THR A 23  ? 0.346753 0.461695  1.2786   0.0226563   -0.144131   -0.0711013  24  THR A O    
354   C CB   . THR A 23  ? 0.56692  0.691935  1.46137  0.0156675   -0.171693   -0.0859355  24  THR A CB   
355   O OG1  . THR A 23  ? 0.851031 0.962457  1.72024  0.0122006   -0.169007   -0.0951767  24  THR A OG1  
356   C CG2  . THR A 23  ? 0.553718 0.701782  1.46187  0.0129892   -0.188659   -0.0895779  24  THR A CG2  
357   H H    . THR A 23  ? 0.441938 0.540149  1.33688  0.00148337  -0.156479   -0.103646   24  THR A H    
358   H HA   . THR A 23  ? 0.454645 0.584026  1.39174  0.00895042  -0.161503   -0.0882756  24  THR A HA   
359   H HB   . THR A 23  ? 0.586997 0.710953  1.47494  0.0224856   -0.170477   -0.0763006  24  THR A HB   
361   H HG21 . THR A 23  ? 0.573554 0.726938  1.46499  0.0157356   -0.196717   -0.0876498  24  THR A HG21 
362   H HG22 . THR A 23  ? 0.564945 0.713564  1.47919  0.00542709  -0.190456   -0.0995937  24  THR A HG22 
363   H HG23 . THR A 23  ? 0.552854 0.710668  1.48108  0.0159335   -0.189827   -0.0836952  24  THR A HG23 
364   N N    . LYS A 24  ? 0.360523 0.449442  1.25112  0.0186997   -0.136825   -0.0762045  25  LYS A N    
365   C CA   . LYS A 24  ? 0.33609  0.415025  1.22043  0.0242652   -0.12646    -0.0669309  25  LYS A CA   
366   C C    . LYS A 24  ? 0.281585 0.358341  1.18404  0.0206362   -0.114612   -0.0673998  25  LYS A C    
367   O O    . LYS A 24  ? 0.290113 0.359889  1.1895   0.023819    -0.105767   -0.0618111  25  LYS A O    
368   C CB   . LYS A 24  ? 0.352441 0.417435  1.20818  0.0257123   -0.121986   -0.065762   25  LYS A CB   
369   C CG   . LYS A 24  ? 0.413449 0.484389  1.24897  0.0300915   -0.132046   -0.0627945  25  LYS A CG   
370   C CD   . LYS A 24  ? 0.557048 0.618429  1.37218  0.0347228   -0.124839   -0.0534487  25  LYS A CD   
371   C CE   . LYS A 24  ? 0.675094 0.739209  1.46224  0.036728    -0.128516   -0.0530378  25  LYS A CE   
372   N NZ   . LYS A 24  ? 0.706985 0.760526  1.47859  0.0355274   -0.118837   -0.0594601  25  LYS A NZ   
373   H H    . LYS A 24  ? 0.369696 0.452959  1.24939  0.0154972   -0.137527   -0.0821346  25  LYS A H    
374   H HA   . LYS A 24  ? 0.334208 0.418817  1.2219   0.0296056   -0.130668   -0.0607502  25  LYS A HA   
375   H HB2  . LYS A 24  ? 0.362269 0.421621  1.21526  0.0213091   -0.119379   -0.0724817  25  LYS A HB2  
376   H HB3  . LYS A 24  ? 0.353479 0.41186   1.20695  0.0279516   -0.114589   -0.060088   25  LYS A HB3  
377   H HG2  . LYS A 24  ? 0.430615 0.511379  1.27486  0.0326252   -0.139305   -0.0585336  25  LYS A HG2  
378   H HG3  . LYS A 24  ? 0.440352 0.512477  1.26794  0.0271059   -0.135891   -0.0708927  25  LYS A HG3  
379   H HD2  . LYS A 24  ? 0.529449 0.581594  1.34507  0.0329416   -0.115898   -0.055064   25  LYS A HD2  
380   H HD3  . LYS A 24  ? 0.534977 0.597774  1.35656  0.0381927   -0.125433   -0.0449388  25  LYS A HD3  
381   H HE2  . LYS A 24  ? 0.657428 0.723574  1.43879  0.0403398   -0.129644   -0.0426579  25  LYS A HE2  
382   H HE3  . LYS A 24  ? 0.658887 0.731812  1.44398  0.0354569   -0.137025   -0.0584503  25  LYS A HE3  
383   H HZ1  . LYS A 24  ? 0.687702 0.734475  1.46078  0.0364776   -0.111529   -0.053951   25  LYS A HZ1  
384   H HZ2  . LYS A 24  ? 0.69724  0.747458  1.47492  0.0322177   -0.118156   -0.0685712  25  LYS A HZ2  
385   H HZ3  . LYS A 24  ? 0.708966 0.766639  1.46411  0.0371471   -0.120863   -0.0598052  25  LYS A HZ3  
386   N N    . GLY A 25  ? 0.245603 0.328577  1.16526  0.0128574   -0.114089   -0.073935   26  GLY A N    
387   C CA   . GLY A 25  ? 0.241097 0.328442  1.1794   0.00902805  -0.10336    -0.0729397  26  GLY A CA   
388   C C    . GLY A 25  ? 0.269036 0.342154  1.19763  0.00337023  -0.0922852  -0.0718935  26  GLY A C    
389   O O    . GLY A 25  ? 0.23888  0.31515   1.17554  0.00129215  -0.0821679  -0.0686992  26  GLY A O    
390   H H    . GLY A 25  ? 0.265325 0.350393  1.1849   0.00924428  -0.120268   -0.0791206  26  GLY A H    
391   H HA2  . GLY A 25  ? 0.246384 0.344829  1.20163  0.00480573  -0.106306   -0.0762664  26  GLY A HA2  
392   H HA3  . GLY A 25  ? 0.240621 0.331021  1.18278  0.0142217   -0.100472   -0.0693254  26  GLY A HA3  
393   N N    . LYS A 26  ? 0.308447 0.36794   1.22143  0.000994    -0.0945858  -0.0750646  27  LYS A N    
394   C CA   . LYS A 26  ? 0.301693 0.347023  1.20733  -0.00287002 -0.0855202  -0.0728396  27  LYS A CA   
395   C C    . LYS A 26  ? 0.296678 0.338911  1.2161   -0.0127304  -0.0870447  -0.0777185  27  LYS A C    
396   O O    . LYS A 26  ? 0.310818 0.349859  1.22886  -0.0145388  -0.0963076  -0.0865471  27  LYS A O    
397   C CB   . LYS A 26  ? 0.332521 0.364046  1.21304  0.00308453  -0.0862865  -0.0731868  27  LYS A CB   
398   C CG   . LYS A 26  ? 0.349679 0.369508  1.21824  0.0047738   -0.0760017  -0.0665239  27  LYS A CG   
399   C CD   . LYS A 26  ? 0.369247 0.378855  1.24353  -0.00115676 -0.0702143  -0.0654792  27  LYS A CD   
400   C CE   . LYS A 26  ? 0.378342 0.391517  1.2606   -0.00535487 -0.0606376  -0.0560343  27  LYS A CE   
401   N NZ   . LYS A 26  ? 0.38183  0.392263  1.25078  -0.00122516 -0.0536058  -0.0483421  27  LYS A NZ   
402   H H    . LYS A 26  ? 0.309434 0.369234  1.21685  0.00212974  -0.102243   -0.0789404  27  LYS A H    
403   H HA   . LYS A 26  ? 0.294779 0.34218   1.20334  -0.00292659 -0.0781234  -0.0677023  27  LYS A HA   
404   H HB2  . LYS A 26  ? 0.33177  0.367635  1.20541  0.00829455  -0.0901093  -0.0719069  27  LYS A HB2  
405   H HB3  . LYS A 26  ? 0.341387 0.368494  1.21972  0.00105777  -0.090859   -0.0795501  27  LYS A HB3  
406   H HG2  . LYS A 26  ? 0.339385 0.363871  1.21014  0.00592933  -0.0717462  -0.0613358  27  LYS A HG2  
407   H HG3  . LYS A 26  ? 0.352865 0.368103  1.20679  0.00949463  -0.0773363  -0.0668853  27  LYS A HG3  
408   H HD2  . LYS A 26  ? 0.374162 0.374688  1.23713  0.00205465  -0.0692641  -0.0662292  27  LYS A HD2  
409   H HD3  . LYS A 26  ? 0.374933 0.384412  1.25924  -0.00577028 -0.0742593  -0.0705733  27  LYS A HD3  
410   H HE2  . LYS A 26  ? 0.379377 0.387808  1.26918  -0.0103805  -0.0592272  -0.0550814  27  LYS A HE2  
411   H HE3  . LYS A 26  ? 0.370548 0.39455   1.26218  -0.00714156 -0.06059    -0.0559121  27  LYS A HE3  
412   H HZ1  . LYS A 26  ? 0.383095 0.384954  1.24454  0.00086806  -0.0532144  -0.048041   27  LYS A HZ1  
413   H HZ2  . LYS A 26  ? 0.374948 0.38912   1.23843  0.00271548  -0.0546504  -0.0485205  27  LYS A HZ2  
414   H HZ3  . LYS A 26  ? 0.373888 0.388177  1.24811  -0.00487487 -0.0487165  -0.0436013  27  LYS A HZ3  
415   N N    . GLU A 27  ? 0.274842 0.318452  1.20723  -0.0196944  -0.078269   -0.071797   28  GLU A N    
416   C CA   . GLU A 27  ? 0.287252 0.326514  1.23581  -0.0305075  -0.0792753  -0.0734504  28  GLU A CA   
417   C C    . GLU A 27  ? 0.257844 0.274841  1.19442  -0.0296961  -0.0827099  -0.0791524  28  GLU A C    
418   O O    . GLU A 27  ? 0.229646 0.235301  1.14847  -0.0229716  -0.0783075  -0.0763777  28  GLU A O    
419   C CB   . GLU A 27  ? 0.317374 0.363098  1.27878  -0.0380051  -0.0684751  -0.0627373  28  GLU A CB   
420   C CG   . GLU A 27  ? 0.365057 0.412365  1.35004  -0.0513083  -0.0695657  -0.0613157  28  GLU A CG   
421   C CD   . GLU A 27  ? 0.407554 0.471002  1.40875  -0.0606149  -0.0593795  -0.0495314  28  GLU A CD   
422   O OE1  . GLU A 27  ? 0.425549 0.494064  1.4145   -0.0563223  -0.0500281  -0.0421592  28  GLU A OE1  
423   O OE2  . GLU A 27  ? 0.302281 0.376577  1.32796  -0.072492   -0.0604821  -0.0477869  28  GLU A OE2  
424   H H    . GLU A 27  ? 0.271627 0.319131  1.20292  -0.0181993  -0.0718243  -0.0664152  28  GLU A H    
425   H HA   . GLU A 27  ? 0.287264 0.33591   1.24773  -0.0336412  -0.0854283  -0.0783084  28  GLU A HA   
426   H HB2  . GLU A 27  ? 0.307023 0.366944  1.27231  -0.0363359  -0.0653116  -0.0609135  28  GLU A HB2  
427   H HB3  . GLU A 27  ? 0.313999 0.350174  1.26478  -0.0360359  -0.063431   -0.057636   28  GLU A HB3  
428   H HG2  . GLU A 27  ? 0.374883 0.405745  1.35689  -0.0529735  -0.0710441  -0.0618154  28  GLU A HG2  
429   H HG3  . GLU A 27  ? 0.368812 0.423     1.36319  -0.0532006  -0.076504   -0.0680798  28  GLU A HG3  
430   N N    . GLN A 28  ? 0.274805 0.286635  1.22255  -0.0364369  -0.0906505  -0.0883143  29  GLN A N    
431   C CA   . GLN A 28  ? 0.319495 0.309777  1.26009  -0.0361317  -0.0940646  -0.0972608  29  GLN A CA   
432   C C    . GLN A 28  ? 0.339903 0.319879  1.30469  -0.0484592  -0.0943134  -0.0965292  29  GLN A C    
433   O O    . GLN A 28  ? 0.369911 0.363843  1.35542  -0.057819   -0.0948202  -0.0920015  29  GLN A O    
434   C CB   . GLN A 28  ? 0.335782 0.32885   1.26743  -0.0337865  -0.106236   -0.113098   29  GLN A CB   
435   C CG   . GLN A 28  ? 0.335579 0.344885  1.2505   -0.0246493  -0.109321   -0.11173    29  GLN A CG   
436   C CD   . GLN A 28  ? 0.34549  0.346811  1.23382  -0.0137861  -0.104496   -0.109714   29  GLN A CD   
437   O OE1  . GLN A 28  ? 0.363391 0.349382  1.24055  -0.0112038  -0.103325   -0.117103   29  GLN A OE1  
438   N NE2  . GLN A 28  ? 0.355072 0.367645  1.23487  -0.00727396 -0.102059   -0.100517   29  GLN A NE2  
439   H H    . GLN A 28  ? 0.280702 0.303293  1.24246  -0.0416197  -0.0942481  -0.0899733  29  GLN A H    
440   H HA   . GLN A 28  ? 0.315245 0.296829  1.2431   -0.0302378  -0.088788   -0.0936905  29  GLN A HA   
441   H HB2  . GLN A 28  ? 0.343556 0.34174   1.2905   -0.0412638  -0.111975   -0.117559   29  GLN A HB2  
442   H HB3  . GLN A 28  ? 0.351336 0.33083   1.27391  -0.031345   -0.10707    -0.120178   29  GLN A HB3  
443   H HG2  . GLN A 28  ? 0.32268  0.342918  1.24583  -0.0250449  -0.106148   -0.10376    29  GLN A HG2  
444   H HG3  . GLN A 28  ? 0.344656 0.360783  1.25938  -0.025759   -0.118296   -0.119874   29  GLN A HG3  
445   H HE21 . GLN A 28  ? 0.344845 0.353433  1.2116   -0.00194297 -0.0978987  -0.096888   29  GLN A HE21 
446   H HE22 . GLN A 28  ? 0.341663 0.365516  1.22991  -0.00823214 -0.10463    -0.0981015  29  GLN A HE22 
447   N N    . HIS A 29  ? 0.342289 0.298683  1.30751  -0.048947   -0.094212   -0.100867   30  HIS A N    
448   C CA   . HIS A 29  ? 0.359477 0.302947  1.34968  -0.0606059  -0.0936845  -0.0963124  30  HIS A CA   
449   C C    . HIS A 29  ? 0.351925 0.268022  1.34461  -0.0602507  -0.0988882  -0.110307   30  HIS A C    
450   O O    . HIS A 29  ? 0.357913 0.262434  1.33186  -0.0490928  -0.0973076  -0.117479   30  HIS A O    
451   C CB   . HIS A 29  ? 0.38015  0.323261  1.37555  -0.0623183  -0.082333   -0.075293   30  HIS A CB   
452   C CG   . HIS A 29  ? 0.457104 0.381375  1.44052  -0.0533819  -0.0768847  -0.0707847  30  HIS A CG   
453   N ND1  . HIS A 29  ? 0.466147 0.386543  1.46263  -0.0592437  -0.070203   -0.0522274  30  HIS A ND1  
454   C CD2  . HIS A 29  ? 0.543674 0.456629  1.50699  -0.0405494  -0.0754849  -0.0772611  30  HIS A CD2  
455   C CE1  . HIS A 29  ? 0.567758 0.473719  1.55414  -0.0499434  -0.0660285  -0.0478146  30  HIS A CE1  
456   N NE2  . HIS A 29  ? 0.605157 0.50612   1.57268  -0.0386319  -0.0689061  -0.0638791  30  HIS A NE2  
457   H H    . HIS A 29  ? 0.352846 0.300929  1.30331  -0.0415908  -0.0941178  -0.106118   30  HIS A H    
458   H HA   . HIS A 29  ? 0.357296 0.311529  1.36176  -0.0686495  -0.0977064  -0.0974878  30  HIS A HA   
459   H HB2  . HIS A 29  ? 0.394635 0.33607   1.40901  -0.0721264  -0.0824107  -0.0696397  30  HIS A HB2  
460   H HB3  . HIS A 29  ? 0.372581 0.332575  1.36218  -0.0604342  -0.078459   -0.0691318  30  HIS A HB3  
462   H HD2  . HIS A 29  ? 0.534744 0.4485    1.48509  -0.034622   -0.0787839  -0.088573   30  HIS A HD2  
463   H HE1  . HIS A 29  ? 0.551261 0.452127  1.54383  -0.0513861  -0.0620679  -0.0351943  30  HIS A HE1  
465   N N    . VAL A 30  ? 0.363025 0.269284  1.38159  -0.0731509  -0.104404   -0.113692   31  VAL A N    
466   C CA   . VAL A 30  ? 0.394471 0.270765  1.42437  -0.0754734  -0.108629   -0.12519    31  VAL A CA   
467   C C    . VAL A 30  ? 0.408696 0.27451   1.47025  -0.0892761  -0.106344   -0.109145   31  VAL A C    
468   O O    . VAL A 30  ? 0.410632 0.29613   1.48747  -0.100637   -0.105776   -0.097596   31  VAL A O    
469   C CB   . VAL A 30  ? 0.404142 0.277778  1.43347  -0.0787524  -0.121472   -0.151235   31  VAL A CB   
470   C CG1  . VAL A 30  ? 0.428267 0.269407  1.46558  -0.0784162  -0.1253     -0.168044   31  VAL A CG1  
471   C CG2  . VAL A 30  ? 0.399644 0.291055  1.39705  -0.066855   -0.124147   -0.162564   31  VAL A CG2  
472   H H    . VAL A 30  ? 0.360278 0.279442  1.39169  -0.0812384  -0.105604   -0.108729   31  VAL A H    
473   H HA   . VAL A 30  ? 0.394987 0.260172  1.41295  -0.0660056  -0.104436   -0.125746   31  VAL A HA   
474   H HB   . VAL A 30  ? 0.405526 0.289014  1.45079  -0.0893464  -0.126116   -0.150026   31  VAL A HB   
475   H HG11 . VAL A 30  ? 0.431423 0.264073  1.45488  -0.0675973  -0.120132   -0.168997   31  VAL A HG11 
476   H HG12 . VAL A 30  ? 0.439767 0.268239  1.49945  -0.0867032  -0.124721   -0.16036    31  VAL A HG12 
477   H HG13 . VAL A 30  ? 0.44503  0.286837  1.47983  -0.0807863  -0.133625   -0.185803   31  VAL A HG13 
478   H HG21 . VAL A 30  ? 0.414138 0.304189  1.40929  -0.0687836  -0.132467   -0.179253   31  VAL A HG21 
479   H HG22 . VAL A 30  ? 0.380212 0.291567  1.37549  -0.0675374  -0.123331   -0.153887   31  VAL A HG22 
480   H HG23 . VAL A 30  ? 0.39617  0.281062  1.37827  -0.0568507  -0.118489   -0.161457   31  VAL A HG23 
481   N N    . THR A 31  ? 0.425029 0.261528  1.49696  -0.0876656  -0.104356   -0.10683    32  THR A N    
482   C CA   . THR A 31  ? 0.444803 0.271856  1.54517  -0.0997462  -0.101058   -0.0855084  32  THR A CA   
483   C C    . THR A 31  ? 0.492512 0.28895   1.62028  -0.109117   -0.109765   -0.0977359  32  THR A C    
484   O O    . THR A 31  ? 0.538799 0.309348  1.66282  -0.0999921  -0.112705   -0.115346   32  THR A O    
485   C CB   . THR A 31  ? 0.444398 0.264347  1.53889  -0.0911236  -0.0911195  -0.0648983  32  THR A CB   
486   O OG1  . THR A 31  ? 0.440337 0.283886  1.50513  -0.0797914  -0.0847805  -0.0618767  32  THR A OG1  
487   C CG2  . THR A 31  ? 0.448432 0.269823  1.56804  -0.10499    -0.0871462  -0.0376103  32  THR A CG2  
488   H H    . THR A 31  ? 0.438023 0.261097  1.50026  -0.0790467  -0.104986   -0.117783   32  THR A H    
489   H HA   . THR A 31  ? 0.433818 0.28027   1.54088  -0.108225   -0.100063   -0.0762492  32  THR A HA   
490   H HB   . THR A 31  ? 0.46381  0.26194   1.55931  -0.0843881  -0.0922886  -0.072404   32  THR A HB   
492   H HG21 . THR A 31  ? 0.443892 0.263067  1.55866  -0.0995685  -0.0815101  -0.0237979  32  THR A HG21 
493   H HG22 . THR A 31  ? 0.434382 0.278288  1.5543   -0.111924   -0.0855051  -0.0314724  32  THR A HG22 
494   H HG23 . THR A 31  ? 0.469501 0.272483  1.61025  -0.112574   -0.0919312  -0.0397301  32  THR A HG23 
495   N N    . TYR A 32  ? 0.47021  0.27075   1.62676  -0.127682   -0.113545   -0.088965   33  TYR A N    
496   C CA   . TYR A 32  ? 0.473112 0.248531  1.65834  -0.140145   -0.123627   -0.102055   33  TYR A CA   
497   C C    . TYR A 32  ? 0.478306 0.241002  1.69765  -0.154884   -0.120921   -0.0757737  33  TYR A C    
498   O O    . TYR A 32  ? 0.452025 0.238657  1.67283  -0.160316   -0.1128     -0.0496456  33  TYR A O    
499   C CB   . TYR A 32  ? 0.463262 0.264375  1.65205  -0.151202   -0.131936   -0.114821   33  TYR A CB   
500   C CG   . TYR A 32  ? 0.458897 0.268631  1.61985  -0.140293   -0.138893   -0.143323   33  TYR A CG   
501   C CD1  . TYR A 32  ? 0.496841 0.27932   1.65393  -0.135376   -0.146558   -0.170452   33  TYR A CD1  
502   C CD2  . TYR A 32  ? 0.426939 0.272502  1.56931  -0.136926   -0.139112   -0.144043   33  TYR A CD2  
503   C CE1  . TYR A 32  ? 0.491503 0.285033  1.62255  -0.127408   -0.153661   -0.196293   33  TYR A CE1  
504   C CE2  . TYR A 32  ? 0.430438 0.285371  1.55023  -0.129416   -0.147475   -0.16804    33  TYR A CE2  
505   C CZ   . TYR A 32  ? 0.454794 0.28489   1.56784  -0.125407   -0.15493    -0.193977   33  TYR A CZ   
506   O OH   . TYR A 32  ? 0.458376 0.296363  1.54678  -0.118178   -0.163081   -0.218573   33  TYR A OH   
507   H H    . TYR A 32  ? 0.453055 0.273637  1.61185  -0.133022   -0.109356   -0.0741442  33  TYR A H    
508   H HA   . TYR A 32  ? 0.493968 0.24804   1.67439  -0.132475   -0.126899   -0.11883    33  TYR A HA   
509   H HB2  . TYR A 32  ? 0.443269 0.269102  1.63107  -0.154473   -0.126969   -0.0998494  33  TYR A HB2  
510   H HB3  . TYR A 32  ? 0.483928 0.273601  1.69709  -0.163864   -0.138123   -0.117976   33  TYR A HB3  
511   H HD1  . TYR A 32  ? 0.51399  0.270423  1.68604  -0.137086   -0.146726   -0.171231   33  TYR A HD1  
512   H HD2  . TYR A 32  ? 0.410342 0.275029  1.55687  -0.140387   -0.133977   -0.127978   33  TYR A HD2  
513   H HE1  . TYR A 32  ? 0.512888 0.289307  1.64042  -0.124268   -0.1583     -0.215671   33  TYR A HE1  
514   H HE2  . TYR A 32  ? 0.411626 0.290343  1.52037  -0.126726   -0.147965   -0.166692   33  TYR A HE2  
516   N N    . PRO A 33  ? 0.511584 0.237975  1.75954  -0.162491   -0.127813   -0.0821161  34  PRO A N    
517   C CA   . PRO A 33  ? 0.534024 0.246647  1.81663  -0.177342   -0.125933   -0.0541182  34  PRO A CA   
518   C C    . PRO A 33  ? 0.527006 0.263235  1.83311  -0.199866   -0.128661   -0.0431435  34  PRO A C    
519   O O    . PRO A 33  ? 0.511966 0.260665  1.81852  -0.205962   -0.136603   -0.0643766  34  PRO A O    
520   C CB   . PRO A 33  ? 0.592801 0.257045  1.89989  -0.177578   -0.133958   -0.0692424  34  PRO A CB   
521   C CG   . PRO A 33  ? 0.596927 0.253269  1.87627  -0.160556   -0.138504   -0.107941   34  PRO A CG   
522   C CD   . PRO A 33  ? 0.545153 0.243349  1.79337  -0.157525   -0.137679   -0.116484   34  PRO A CD   
523   H HA   . PRO A 33  ? 0.523676 0.241677  1.7991   -0.171819   -0.11808    -0.0341718  34  PRO A HA   
524   H HB2  . PRO A 33  ? 0.607183 0.263652  1.93925  -0.192655   -0.140339   -0.0708664  34  PRO A HB2  
525   H HB3  . PRO A 33  ? 0.596747 0.244494  1.91117  -0.17292    -0.129848   -0.0537373  34  PRO A HB3  
526   H HG2  . PRO A 33  ? 0.619324 0.255673  1.91348  -0.166114   -0.146722   -0.126861   34  PRO A HG2  
527   H HG3  . PRO A 33  ? 0.593013 0.237903  1.86115  -0.146381   -0.133763   -0.107482   34  PRO A HG3  
528   H HD2  . PRO A 33  ? 0.555875 0.260559  1.81145  -0.167357   -0.145272   -0.12965    34  PRO A HD2  
529   H HD3  . PRO A 33  ? 0.540845 0.241361  1.76406  -0.143047   -0.135591   -0.128645   34  PRO A HD3  
530   N N    . ALA A 34  ? 0.54629  0.291097  1.87191  -0.212259   -0.122148   -0.00955119 35  ALA A N    
531   C CA   . ALA A 34  ? 0.587301 0.360896  1.93523  -0.233732   -0.122407   0.00353836  35  ALA A CA   
532   C C    . ALA A 34  ? 0.665351 0.415871  2.05003  -0.251964   -0.13561    -0.0112094  35  ALA A C    
533   O O    . ALA A 34  ? 0.632622 0.408102  2.03201  -0.267226   -0.139977   -0.0154466  35  ALA A O    
534   C CB   . ALA A 34  ? 0.589631 0.37872   1.94805  -0.242835   -0.111604   0.0435358   35  ALA A CB   
535   H H    . ALA A 34  ? 0.553317 0.28755   1.8787   -0.207465   -0.117331   0.00620278  35  ALA A H    
536   H HA   . ALA A 34  ? 0.56265  0.36431   1.89376  -0.230311   -0.12112    -0.00529501 35  ALA A HA   
537   H HB1  . ALA A 34  ? 0.56458  0.372328  1.89883  -0.232409   -0.103853   0.0501895   35  ALA A HB1  
538   H HB2  . ALA A 34  ? 0.608592 0.370593  1.98172  -0.244462   -0.112745   0.0543899   35  ALA A HB2  
539   H HB3  . ALA A 34  ? 0.586834 0.395323  1.96197  -0.25774    -0.111332   0.0521027   35  ALA A HB3  
540   N N    . ASP A 35  ? 0.771063 0.47424   2.17254  -0.250397   -0.142185   -0.0196391  36  ASP A N    
541   C CA   . ASP A 35  ? 0.876577 0.552028  2.31157  -0.266123   -0.155775   -0.0388057  36  ASP A CA   
542   C C    . ASP A 35  ? 0.907802 0.598877  2.32589  -0.263633   -0.165241   -0.0762991  36  ASP A C    
543   O O    . ASP A 35  ? 1.1636   0.856657  2.60714  -0.282006   -0.175659   -0.0876696  36  ASP A O    
544   C CB   . ASP A 35  ? 0.981011 0.59999   2.43535  -0.261423   -0.161263   -0.0468824  36  ASP A CB   
545   C CG   . ASP A 35  ? 1.11962  0.72186   2.54932  -0.23659    -0.153073   -0.0425082  36  ASP A CG   
546   O OD1  . ASP A 35  ? 1.33753  0.957315  2.7614   -0.234736   -0.142495   -0.00831468 36  ASP A OD1  
547   O OD2  . ASP A 35  ? 1.1462   0.725642  2.55916  -0.219215   -0.156615   -0.0736573  36  ASP A OD2  
548   H H    . ASP A 35  ? 0.766703 0.454013  2.15985  -0.239203   -0.138202   -0.0134908  36  ASP A H    
549   H HA   . ASP A 35  ? 0.884086 0.569225  2.34362  -0.283536   -0.155941   -0.0216038  36  ASP A HA   
550   H HB2  . ASP A 35  ? 1.01229  0.616024  2.46956  -0.261818   -0.170199   -0.0749135  36  ASP A HB2  
551   H HB3  . ASP A 35  ? 1.01379  0.620029  2.49814  -0.275305   -0.162155   -0.0275203  36  ASP A HB3  
552   N N    . SER A 36  ? 0.823304 0.527063  2.19985  -0.242178   -0.162314   -0.0940039  37  SER A N    
553   C CA   . SER A 36  ? 0.794013 0.515291  2.15106  -0.238521   -0.171357   -0.126543   37  SER A CA   
554   C C    . SER A 36  ? 0.740196 0.509549  2.101    -0.250591   -0.171952   -0.118597   37  SER A C    
555   O O    . SER A 36  ? 0.764492 0.552786  2.11165  -0.248622   -0.180431   -0.14213    37  SER A O    
556   C CB   . SER A 36  ? 0.785199 0.512438  2.0966   -0.212881   -0.166171   -0.140391   37  SER A CB   
557   O OG   . SER A 36  ? 0.890739 0.580074  2.19487  -0.20094    -0.170183   -0.164716   37  SER A OG   
558   H H    . SER A 36  ? 0.816413 0.517957  2.17644  -0.229558   -0.15471    -0.0846307  37  SER A H    
559   H HA   . SER A 36  ? 0.824692 0.523889  2.19592  -0.244706   -0.181075   -0.146035   37  SER A HA   
560   H HB2  . SER A 36  ? 0.776461 0.512716  2.07755  -0.205831   -0.156265   -0.120555   37  SER A HB2  
561   H HB3  . SER A 36  ? 0.784288 0.535813  2.08069  -0.211275   -0.16953    -0.151775   37  SER A HB3  
563   N N    . ILE A 37  ? 0.678029 0.471049  2.05183  -0.259487   -0.161575   -0.0852485  38  ILE A N    
564   C CA   . ILE A 37  ? 0.638222 0.481443  2.00941  -0.26467    -0.158114   -0.0769136  38  ILE A CA   
565   C C    . ILE A 37  ? 0.67361  0.528359  2.08873  -0.291278   -0.161371   -0.062416   38  ILE A C    
566   O O    . ILE A 37  ? 0.665835 0.514176  2.10066  -0.301238   -0.153379   -0.0338122  38  ILE A O    
567   C CB   . ILE A 37  ? 0.60469  0.473467  1.95089  -0.251747   -0.141843   -0.0532043  38  ILE A CB   
568   C CG1  . ILE A 37  ? 0.589326 0.437401  1.89885  -0.227916   -0.137869   -0.0619912  38  ILE A CG1  
569   C CG2  . ILE A 37  ? 0.588556 0.507785  1.92623  -0.250989   -0.138648   -0.0527257  38  ILE A CG2  
570   C CD1  . ILE A 37  ? 0.561424 0.4125    1.84241  -0.21347    -0.146057   -0.0939549  38  ILE A CD1  
571   H H    . ILE A 37  ? 0.695183 0.473531  2.08     -0.262099   -0.15642    -0.0673793  38  ILE A H    
572   H HA   . ILE A 37  ? 0.639482 0.493523  1.99758  -0.25953    -0.164654   -0.0969412  38  ILE A HA   
573   H HB   . ILE A 37  ? 0.610622 0.477039  1.97208  -0.259942   -0.135696   -0.0312195  38  ILE A HB   
574   H HG12 . ILE A 37  ? 0.605702 0.422821  1.92364  -0.228006   -0.139156   -0.0608764  38  ILE A HG12 
575   H HG13 . ILE A 37  ? 0.565151 0.429009  1.8609   -0.221349   -0.128047   -0.0464519  38  ILE A HG13 
576   H HG21 . ILE A 37  ? 0.563527 0.496303  1.88385  -0.241797   -0.128664   -0.0407534  38  ILE A HG21 
577   H HG22 . ILE A 37  ? 0.580664 0.50346   1.90627  -0.244564   -0.146032   -0.0729963  38  ILE A HG22 
578   H HG23 . ILE A 37  ? 0.587325 0.522455  1.94986  -0.266119   -0.139294   -0.0440528  38  ILE A HG23 
579   H HD11 . ILE A 37  ? 0.546571 0.427541  1.81893  -0.211809   -0.144724   -0.0935799  38  ILE A HD11 
580   H HD12 . ILE A 37  ? 0.564708 0.402331  1.8245   -0.199304   -0.142507   -0.0973701  38  ILE A HD12 
581   H HD13 . ILE A 37  ? 0.589731 0.427291  1.88244  -0.220059   -0.156194   -0.111008   38  ILE A HD13 
582   N N    . ASP A 38  ? 0.723596 0.598413  2.15278  -0.302381   -0.173081   -0.080908   39  ASP A N    
583   C CA   . ASP A 38  ? 0.720147 0.614606  2.19189  -0.328307   -0.176861   -0.0691914  39  ASP A CA   
584   C C    . ASP A 38  ? 0.671458 0.622299  2.13927  -0.328009   -0.17502    -0.0692721  39  ASP A C    
585   O O    . ASP A 38  ? 0.651963 0.621306  2.0849   -0.30789    -0.171792   -0.0784928  39  ASP A O    
586   C CB   . ASP A 38  ? 0.758238 0.621899  2.25826  -0.34431    -0.194543   -0.0921044  39  ASP A CB   
587   C CG   . ASP A 38  ? 0.772347 0.624487  2.25003  -0.33366    -0.209231   -0.132424   39  ASP A CG   
588   O OD1  . ASP A 38  ? 0.743313 0.62653   2.19367  -0.321023   -0.210931   -0.145156   39  ASP A OD1  
589   O OD2  . ASP A 38  ? 0.836508 0.649372  2.32737  -0.340114   -0.220445   -0.152296   39  ASP A OD2  
590   H H    . ASP A 38  ? 0.703912 0.581776  2.11532  -0.293447   -0.179141   -0.101273   39  ASP A H    
591   H HA   . ASP A 38  ? 0.721318 0.613562  2.20686  -0.335553   -0.168579   -0.0451757  39  ASP A HA   
592   H HB2  . ASP A 38  ? 0.763792 0.646347  2.29105  -0.361459   -0.198054   -0.0864226  39  ASP A HB2  
593   H HB3  . ASP A 38  ? 0.781038 0.611147  2.29183  -0.347275   -0.193683   -0.0855965  39  ASP A HB3  
594   N N    . GLU A 39  ? 0.66616  0.643435  2.17252  -0.35055    -0.178065   -0.0599771  40  GLU A N    
595   C CA   . GLU A 39  ? 0.667874 0.699133  2.17927  -0.351981   -0.178066   -0.0615935  40  GLU A CA   
596   C C    . GLU A 39  ? 0.612484 0.647318  2.10427  -0.340825   -0.193621   -0.095063   40  GLU A C    
597   O O    . GLU A 39  ? 0.562481 0.634222  2.03786  -0.328285   -0.192147   -0.0993528  40  GLU A O    
598   C CB   . GLU A 39  ? 0.804236 0.860881  2.36504  -0.379983   -0.179551   -0.0464413  40  GLU A CB   
599   C CG   . GLU A 39  ? 0.973141 1.03333   2.55217  -0.392027   -0.16321    -0.00988429 40  GLU A CG   
600   C CD   . GLU A 39  ? 1.18975  1.19653   2.77981  -0.400633   -0.163773   0.00217647  40  GLU A CD   
601   O OE1  . GLU A 39  ? 1.41664  1.38074   3.01098  -0.402374   -0.17851    -0.020199   40  GLU A OE1  
602   O OE2  . GLU A 39  ? 1.25702  1.26336   2.85123  -0.404941   -0.149992   0.0332837   40  GLU A OE2  
603   H H    . GLU A 39  ? 0.701375 0.662609  2.23329  -0.365507   -0.180334   -0.052134   40  GLU A H    
604   H HA   . GLU A 39  ? 0.647136 0.698038  2.14156  -0.341028   -0.166041   -0.0493789  40  GLU A HA   
605   H HB2  . GLU A 39  ? 0.830844 0.866979  2.40984  -0.391838   -0.191816   -0.0585268  40  GLU A HB2  
606   H HB3  . GLU A 39  ? 0.786924 0.880981  2.35208  -0.379688   -0.179814   -0.0488525  40  GLU A HB3  
607   H HG2  . GLU A 39  ? 0.966381 1.05417   2.57394  -0.40788    -0.16264    -0.0005256  40  GLU A HG2  
608   H HG3  . GLU A 39  ? 0.940061 1.01618   2.49698  -0.378958   -0.151264   -5.091e-05  40  GLU A HG3  
609   N N    . ASP A 40  ? 0.624442 0.62055   2.11766  -0.345001   -0.208491   -0.118613   41  ASP A N    
610   C CA   . ASP A 40  ? 0.660287 0.659612  2.13811  -0.339076   -0.225471   -0.15119    41  ASP A CA   
611   C C    . ASP A 40  ? 0.600775 0.599522  2.02854  -0.310776   -0.22065    -0.160323   41  ASP A C    
612   O O    . ASP A 40  ? 0.578049 0.599815  1.98738  -0.301501   -0.229778   -0.177389   41  ASP A O    
613   C CB   . ASP A 40  ? 0.778097 0.735121  2.27142  -0.352279   -0.241305   -0.174691   41  ASP A CB   
614   C CG   . ASP A 40  ? 0.906681 0.851326  2.45101  -0.38048    -0.243152   -0.159951   41  ASP A CG   
615   O OD1  . ASP A 40  ? 0.939399 0.924558  2.51433  -0.3964     -0.241602   -0.143355   41  ASP A OD1  
616   O OD2  . ASP A 40  ? 1.01388  0.908887  2.57088  -0.387401   -0.246043   -0.164031   41  ASP A OD2  
617   H H    . ASP A 40  ? 0.657979 0.624431  2.16236  -0.351914   -0.208109   -0.114267   41  ASP A H    
618   H HA   . ASP A 40  ? 0.650631 0.683589  2.14295  -0.346022   -0.230112   -0.151456   41  ASP A HA   
619   H HB2  . ASP A 40  ? 0.787584 0.712934  2.2612   -0.341303   -0.238844   -0.181213   41  ASP A HB2  
620   H HB3  . ASP A 40  ? 0.786088 0.754605  2.27626  -0.353596   -0.253862   -0.194804   41  ASP A HB3  
621   N N    . THR A 41  ? 0.594097 0.56828   2.00119  -0.297636   -0.206433   -0.146764   42  THR A N    
622   C CA   . THR A 41  ? 0.560644 0.532562  1.92167  -0.271598   -0.200396   -0.15279    42  THR A CA   
623   C C    . THR A 41  ? 0.519641 0.540121  1.86956  -0.262296   -0.196647   -0.146471   42  THR A C    
624   O O    . THR A 41  ? 0.494125 0.523944  1.81386  -0.246102   -0.201195   -0.160518   42  THR A O    
625   C CB   . THR A 41  ? 0.542519 0.488234  1.88877  -0.261004   -0.18458    -0.134099   42  THR A CB   
626   O OG1  . THR A 41  ? 0.562506 0.473433  1.93725  -0.276093   -0.18587    -0.127937   42  THR A OG1  
627   C CG2  . THR A 41  ? 0.555564 0.478558  1.86048  -0.238644   -0.184436   -0.150786   42  THR A CG2  
628   H H    . THR A 41  ? 0.600452 0.558958  2.02292  -0.305314   -0.200741   -0.132924   42  THR A H    
629   H HA   . THR A 41  ? 0.574339 0.531191  1.92163  -0.266871   -0.209835   -0.173986   42  THR A HA   
630   H HB   . THR A 41  ? 0.523017 0.490158  1.86827  -0.258716   -0.174017   -0.115586   42  THR A HB   
632   H HG21 . THR A 41  ? 0.546795 0.455221  1.84382  -0.231996   -0.174736   -0.138341   42  THR A HG21 
633   H HG22 . THR A 41  ? 0.574982 0.476828  1.88102  -0.240975   -0.193881   -0.169492   42  THR A HG22 
634   H HG23 . THR A 41  ? 0.532838 0.477902  1.81862  -0.228748   -0.184618   -0.155109   42  THR A HG23 
635   N N    . PHE A 42  ? 0.51413  0.56602   1.89027  -0.272744   -0.187782   -0.124323   43  PHE A N    
636   C CA   . PHE A 42  ? 0.498396 0.595603  1.8682   -0.262927   -0.182056   -0.117346   43  PHE A CA   
637   C C    . PHE A 42  ? 0.518995 0.640223  1.89417  -0.264317   -0.199701   -0.13777    43  PHE A C    
638   O O    . PHE A 42  ? 0.495651 0.637573  1.8485   -0.24754    -0.200511   -0.142458   43  PHE A O    
639   C CB   . PHE A 42  ? 0.494056 0.619685  1.89039  -0.273516   -0.167074   -0.0905799  43  PHE A CB   
640   C CG   . PHE A 42  ? 0.490514 0.594653  1.87006  -0.267147   -0.150394   -0.0712955  43  PHE A CG   
641   C CD1  . PHE A 42  ? 0.519848 0.587991  1.91198  -0.279166   -0.149513   -0.0624909  43  PHE A CD1  
642   C CD2  . PHE A 42  ? 0.521366 0.639306  1.87215  -0.24845    -0.137189   -0.0631821  43  PHE A CD2  
643   C CE1  . PHE A 42  ? 0.546484 0.595302  1.92249  -0.272285   -0.136362   -0.0448714  43  PHE A CE1  
644   C CE2  . PHE A 42  ? 0.53882  0.637383  1.87213  -0.242523   -0.123777   -0.0469488  43  PHE A CE2  
645   C CZ   . PHE A 42  ? 0.554103 0.619226  1.89988  -0.254246   -0.123738   -0.0373377  43  PHE A CZ   
646   H H    . PHE A 42  ? 0.527081 0.572572  1.92622  -0.28611    -0.185207   -0.113643   43  PHE A H    
647   H HA   . PHE A 42  ? 0.487096 0.578719  1.82832  -0.246633   -0.176156   -0.117249   43  PHE A HA   
648   H HB2  . PHE A 42  ? 0.507349 0.635042  1.93277  -0.290841   -0.17147    -0.0878777  43  PHE A HB2  
649   H HB3  . PHE A 42  ? 0.473154 0.630396  1.86896  -0.267361   -0.164093   -0.0885636  43  PHE A HB3  
650   H HD1  . PHE A 42  ? 0.547345 0.603417  1.95968  -0.291929   -0.158844   -0.0690526  43  PHE A HD1  
651   H HD2  . PHE A 42  ? 0.49589  0.635836  1.8392   -0.23962    -0.138081   -0.0691032  43  PHE A HD2  
652   H HE1  . PHE A 42  ? 0.564275 0.5887    1.95083  -0.280126   -0.136418   -0.037746   43  PHE A HE1  
653   H HE2  . PHE A 42  ? 0.513132 0.621536  1.82749  -0.230773   -0.115298   -0.0422808  43  PHE A HE2  
654   H HZ   . PHE A 42  ? 0.544564 0.598722  1.88021  -0.250595   -0.115208   -0.0247332  43  PHE A HZ   
655   N N    . GLU A 43  ? 0.578793 0.694778  1.98145  -0.28348    -0.214632   -0.150179   44  GLU A N    
656   C CA   . GLU A 43  ? 0.636419 0.774984  2.04161  -0.285082   -0.233577   -0.170955   44  GLU A CA   
657   C C    . GLU A 43  ? 0.656888 0.768131  2.02149  -0.270491   -0.243542   -0.194909   44  GLU A C    
658   O O    . GLU A 43  ? 0.695071 0.824506  2.03145  -0.252835   -0.24597    -0.199912   44  GLU A O    
659   C CB   . GLU A 43  ? 0.704522 0.855203  2.15441  -0.311365   -0.24712    -0.176488   44  GLU A CB   
660   C CG   . GLU A 43  ? 0.753877 0.9501    2.2132   -0.311413   -0.261837   -0.186624   44  GLU A CG   
661   C CD   . GLU A 43  ? 0.878618 1.08594   2.37268  -0.33482    -0.282106   -0.201791   44  GLU A CD   
662   O OE1  . GLU A 43  ? 0.988576 1.1823    2.51772  -0.357369   -0.281894   -0.196384   44  GLU A OE1  
663   O OE2  . GLU A 43  ? 0.874961 1.10704   2.36143  -0.330611   -0.298856   -0.218012   44  GLU A OE2  
664   H H    . GLU A 43  ? 0.59544  0.694448  2.01616  -0.296112   -0.213619   -0.145375   44  GLU A H    
665   H HA   . GLU A 43  ? 0.613844 0.783574  2.01732  -0.277064   -0.230628   -0.164683   44  GLU A HA   
666   H HB2  . GLU A 43  ? 0.701574 0.859861  2.17563  -0.32167    -0.238178   -0.159525   44  GLU A HB2  
667   H HB3  . GLU A 43  ? 0.73054  0.852073  2.18     -0.31828    -0.255326   -0.190032   44  GLU A HB3  
668   H HG2  . GLU A 43  ? 0.755533 0.94937   2.18555  -0.296913   -0.266647   -0.197459   44  GLU A HG2  
669   H HG3  . GLU A 43  ? 0.738393 0.964348  2.20898  -0.30851    -0.253322   -0.171842   44  GLU A HG3  
670   N N    . ASP A 44  ? 0.67624  0.743223  2.03743  -0.276598   -0.247488   -0.20803    45  ASP A N    
671   C CA   . ASP A 44  ? 0.6914   0.734671  2.01832  -0.265851   -0.257933   -0.234705   45  ASP A CA   
672   C C    . ASP A 44  ? 0.612188 0.646315  1.8951   -0.240388   -0.245428   -0.229615   45  ASP A C    
673   O O    . ASP A 44  ? 0.592742 0.63954   1.84537  -0.226998   -0.252272   -0.242027   45  ASP A O    
674   C CB   . ASP A 44  ? 0.792549 0.789572  2.1297   -0.277517   -0.263727   -0.251363   45  ASP A CB   
675   C CG   . ASP A 44  ? 0.881323 0.875371  2.2651   -0.304886   -0.274694   -0.255397   45  ASP A CG   
676   O OD1  . ASP A 44  ? 0.968101 0.989403  2.36429  -0.315683   -0.291527   -0.270207   45  ASP A OD1  
677   O OD2  . ASP A 44  ? 0.92171  0.883293  2.32822  -0.315171   -0.267655   -0.245032   45  ASP A OD2  
678   H H    . ASP A 44  ? 0.687984 0.739795  2.06913  -0.287487   -0.243245   -0.20004    45  ASP A H    
679   H HA   . ASP A 44  ? 0.694677 0.759118  2.02015  -0.267411   -0.270241   -0.246645   45  ASP A HA   
680   H HB2  . ASP A 44  ? 0.786322 0.760626  2.11951  -0.272493   -0.252071   -0.240483   45  ASP A HB2  
681   H HB3  . ASP A 44  ? 0.804911 0.792317  2.1199   -0.270948   -0.271722   -0.271817   45  ASP A HB3  
682   N N    . GLY A 45  ? 0.57255  0.585764  1.85241  -0.234614   -0.227912   -0.210682   46  GLY A N    
683   C CA   . GLY A 45  ? 0.566095 0.568775  1.80749  -0.212316   -0.215782   -0.205106   46  GLY A CA   
684   C C    . GLY A 45  ? 0.599447 0.558566  1.82016  -0.205257   -0.216217   -0.221721   46  GLY A C    
685   O O    . GLY A 45  ? 0.697703 0.632161  1.93652  -0.218065   -0.22511    -0.237006   46  GLY A O    
686   H H    . GLY A 45  ? 0.587013 0.592973  1.89031  -0.245666   -0.223778   -0.200312   46  GLY A H    
687   H HA2  . GLY A 45  ? 0.547695 0.5533    1.79437  -0.210813   -0.203655   -0.186021   46  GLY A HA2  
688   H HA3  . GLY A 45  ? 0.552639 0.575651  1.77652  -0.202825   -0.218965   -0.208829   46  GLY A HA3  
689   N N    . LYS A 46  ? 0.561018 0.511102  1.74623  -0.185113   -0.206494   -0.21924    47  LYS A N    
690   C CA   . LYS A 46  ? 0.566104 0.480247  1.72953  -0.175087   -0.205273   -0.235149   47  LYS A CA   
691   C C    . LYS A 46  ? 0.563305 0.490786  1.68608  -0.158837   -0.209926   -0.251064   47  LYS A C    
692   O O    . LYS A 46  ? 0.575896 0.530119  1.68281  -0.149059   -0.205523   -0.238107   47  LYS A O    
693   C CB   . LYS A 46  ? 0.540699 0.432326  1.70387  -0.167818   -0.188411   -0.214073   47  LYS A CB   
694   C CG   . LYS A 46  ? 0.545724 0.418585  1.74783  -0.184203   -0.184518   -0.198043   47  LYS A CG   
695   H H    . LYS A 46  ? 0.539514 0.507623  1.71487  -0.177298   -0.200155   -0.207234   47  LYS A H    
696   H HA   . LYS A 46  ? 0.593831 0.491068  1.77165  -0.184837   -0.213184   -0.249344   47  LYS A HA   
697   H HB2  . LYS A 46  ? 0.516625 0.426378  1.66914  -0.160556   -0.180875   -0.199565   47  LYS A HB2  
698   H HB3  . LYS A 46  ? 0.553186 0.425034  1.69956  -0.158337   -0.186873   -0.224259   47  LYS A HB3  
701   N N    . MET A 47  ? 0.595931 0.504683  1.70133  -0.155289   -0.217677   -0.278155   48  MET A N    
702   C CA   . MET A 47  ? 0.634168 0.557684  1.69931  -0.140737   -0.22151    -0.291928   48  MET A CA   
703   C C    . MET A 47  ? 0.652024 0.560771  1.68774  -0.121443   -0.206903   -0.285912   48  MET A C    
704   O O    . MET A 47  ? 0.644355 0.524876  1.69111  -0.119648   -0.196465   -0.278653   48  MET A O    
705   C CB   . MET A 47  ? 0.70533  0.620448  1.76193  -0.14584    -0.236203   -0.325946   48  MET A CB   
706   C CG   . MET A 47  ? 0.765186 0.706732  1.83728  -0.161164   -0.253897   -0.335336   48  MET A CG   
707   S SD   . MET A 47  ? 0.903002 0.86385   1.93     -0.152082   -0.266965   -0.36332    48  MET A SD   
708   C CE   . MET A 47  ? 0.966261 0.939725  2.01508  -0.174494   -0.291331   -0.389855   48  MET A CE   
709   H H    . MET A 47  ? 0.626775 0.513408  1.74592  -0.162229   -0.220438   -0.288237   48  MET A H    
710   H HA   . MET A 47  ? 0.620821 0.571657  1.68231  -0.13985    -0.22443    -0.283519   48  MET A HA   
711   H HB2  . MET A 47  ? 0.728194 0.615807  1.79793  -0.150072   -0.234774   -0.334441   48  MET A HB2  
712   H HB3  . MET A 47  ? 0.712629 0.631808  1.7399   -0.134486   -0.235453   -0.334412   48  MET A HB3  
713   H HG2  . MET A 47  ? 0.745872 0.709766  1.82686  -0.162567   -0.252942   -0.317863   48  MET A HG2  
714   H HG3  . MET A 47  ? 0.790611 0.71766   1.8863   -0.173924   -0.259384   -0.344496   48  MET A HG3  
715   H HE1  . MET A 47  ? 0.977316 0.96262   2.00177  -0.171241   -0.299744   -0.40638    48  MET A HE1  
716   H HE2  . MET A 47  ? 0.944947 0.939668  2.01217  -0.18156    -0.295695   -0.376663   48  MET A HE2  
717   H HE3  . MET A 47  ? 0.984769 0.932645  2.05205  -0.182967   -0.291789   -0.400685   48  MET A HE3  
718   N N    . PHE A 48  ? 0.685042 0.615045  1.68555  -0.107876   -0.206964   -0.287107   49  PHE A N    
719   C CA   . PHE A 48  ? 0.723029 0.645605  1.6948   -0.0901372  -0.193862   -0.280415   49  PHE A CA   
720   C C    . PHE A 48  ? 0.780597 0.727002  1.71421  -0.0794098  -0.199133   -0.289281   49  PHE A C    
721   O O    . PHE A 48  ? 0.75103  0.724073  1.68194  -0.0845192  -0.211791   -0.292587   49  PHE A O    
722   C CB   . PHE A 48  ? 0.716032 0.643091  1.69803  -0.086692   -0.180475   -0.249332   49  PHE A CB   
723   C CG   . PHE A 48  ? 0.726071 0.687088  1.69947  -0.0827544  -0.181429   -0.233405   49  PHE A CG   
724   C CD1  . PHE A 48  ? 0.738849 0.723891  1.73277  -0.0936157  -0.191438   -0.230495   49  PHE A CD1  
725   C CD2  . PHE A 48  ? 0.668081 0.636545  1.61549  -0.06796    -0.172288   -0.22126    49  PHE A CD2  
726   C CE1  . PHE A 48  ? 0.752918 0.767717  1.74029  -0.0877743  -0.192614   -0.21735    49  PHE A CE1  
727   C CE2  . PHE A 48  ? 0.642328 0.638214  1.58385  -0.0636148  -0.173522   -0.207574   49  PHE A CE2  
728   C CZ   . PHE A 48  ? 0.705278 0.72373   1.66638  -0.0725478  -0.183672   -0.206064   49  PHE A CZ   
729   H H    . PHE A 48  ? 0.684352 0.635165  1.67977  -0.110321   -0.215957   -0.291471   49  PHE A H    
730   H HA   . PHE A 48  ? 0.743214 0.642119  1.71563  -0.0880876  -0.190268   -0.290306   49  PHE A HA   
731   H HB2  . PHE A 48  ? 0.713581 0.628083  1.68421  -0.0775135  -0.171223   -0.245328   49  PHE A HB2  
732   H HB3  . PHE A 48  ? 0.715606 0.634581  1.72306  -0.0962585  -0.179682   -0.243105   49  PHE A HB3  
733   H HD1  . PHE A 48  ? 0.756188 0.737589  1.76854  -0.104573   -0.19822    -0.238722   49  PHE A HD1  
734   H HD2  . PHE A 48  ? 0.679968 0.634361  1.61485  -0.0607709  -0.165426   -0.222669   49  PHE A HD2  
735   H HE1  . PHE A 48  ? 0.732167 0.764417  1.73508  -0.0942428  -0.199319   -0.215492   49  PHE A HE1  
736   H HE2  . PHE A 48  ? 0.647256 0.646479  1.5721   -0.0542151  -0.167728   -0.199679   49  PHE A HE2  
737   H HZ   . PHE A 48  ? 0.679661 0.716081  1.63904  -0.0686202  -0.184277   -0.196567   49  PHE A HZ   
738   N N    . ASP A 49  ? 0.904817 0.844219  1.80978  -0.0645322  -0.189366   -0.290671   50  ASP A N    
739   C CA   . ASP A 49  ? 0.947452 0.909572  1.81506  -0.0546426  -0.192915   -0.296591   50  ASP A CA   
740   C C    . ASP A 49  ? 0.937042 0.922345  1.795    -0.0473174  -0.188404   -0.269805   50  ASP A C    
741   O O    . ASP A 49  ? 0.866355 0.846872  1.74157  -0.0469431  -0.179127   -0.248901   50  ASP A O    
742   C CB   . ASP A 49  ? 0.956263 0.904119  1.79808  -0.0428331  -0.184647   -0.311775   50  ASP A CB   
743   C CG   . ASP A 49  ? 0.983786 0.953898  1.78905  -0.0380026  -0.192502   -0.329316   50  ASP A CG   
744   O OD1  . ASP A 49  ? 0.918449 0.910507  1.70031  -0.0295777  -0.189756   -0.313716   50  ASP A OD1  
745   O OD2  . ASP A 49  ? 1.04075  1.00654   1.84152  -0.0435188  -0.201819   -0.358716   50  ASP A OD2  
746   H H    . ASP A 49  ? 0.877222 0.798266  1.78675  -0.0607105  -0.180264   -0.286872   50  ASP A H    
747   H HA   . ASP A 49  ? 0.956563 0.930388  1.82183  -0.0608256  -0.204734   -0.309487   50  ASP A HA   
748   H HB2  . ASP A 49  ? 0.977776 0.90445   1.83258  -0.0461767  -0.184059   -0.324942   50  ASP A HB2  
749   H HB3  . ASP A 49  ? 0.943067 0.887896  1.77972  -0.0346597  -0.173917   -0.297107   50  ASP A HB3  
750   N N    . GLY A 50  ? 0.943883 0.954201  1.77344  -0.0413603  -0.194984   -0.270728   51  GLY A N    
751   C CA   . GLY A 50  ? 0.863588 0.894591  1.68334  -0.0337662  -0.192271   -0.246828   51  GLY A CA   
752   C C    . GLY A 50  ? 0.845966 0.881639  1.62965  -0.0207592  -0.185097   -0.24444    51  GLY A C    
753   O O    . GLY A 50  ? 0.76228  0.814052  1.51938  -0.0186859  -0.19308    -0.256137   51  GLY A O    
754   H H    . GLY A 50  ? 0.958293 0.972658  1.77409  -0.0421835  -0.201626   -0.287085   51  GLY A H    
755   H HA2  . GLY A 50  ? 0.854786 0.879097  1.69065  -0.0336889  -0.18473    -0.232623   51  GLY A HA2  
756   H HA3  . GLY A 50  ? 0.894434 0.944104  1.71644  -0.0374588  -0.202726   -0.245667   51  GLY A HA3  
757   N N    . SER A 51  ? 0.874479 0.89821   1.65689  -0.0126368  -0.169933   -0.228724   52  SER A N    
758   C CA   . SER A 51  ? 0.99899  1.03229   1.75186  -0.00132409 -0.163059   -0.219357   52  SER A CA   
759   C C    . SER A 51  ? 1.14835  1.19108   1.90663  0.00265289  -0.15887    -0.191993   52  SER A C    
760   O O    . SER A 51  ? 1.52364  1.57565   2.26099  0.0106571   -0.154428   -0.180166   52  SER A O    
761   C CB   . SER A 51  ? 0.97549  0.989473  1.71905  0.00553133  -0.149822   -0.227716   52  SER A CB   
762   O OG   . SER A 51  ? 0.98596  0.982536  1.74994  0.00674317  -0.13827    -0.212474   52  SER A OG   
763   H H    . SER A 51  ? 0.878726 0.888856  1.67903  -0.0147112  -0.163941   -0.223554   52  SER A H    
764   H HA   . SER A 51  ? 1.00784  1.05637   1.74305  -0.00100014 -0.170941   -0.226432   52  SER A HA   
765   H HB2  . SER A 51  ? 0.994701 1.01816   1.71653  0.01205     -0.146621   -0.225446   52  SER A HB2  
766   H HB3  . SER A 51  ? 1.01078  1.01589   1.75661  0.00254843  -0.152616   -0.24587    52  SER A HB3  
768   N N    . SER A 52  ? 0.970499 1.0118    1.75779  -0.00336502 -0.160316   -0.182552   53  SER A N    
769   C CA   . SER A 52  ? 0.886909 0.933509  1.68426  0.00012221  -0.154736   -0.160139   53  SER A CA   
770   C C    . SER A 52  ? 1.05674  1.12668   1.84197  0.00467677  -0.16378    -0.149231   53  SER A C    
771   O O    . SER A 52  ? 0.834966 0.907316  1.61176  0.0117228   -0.157949   -0.133352   53  SER A O    
772   C CB   . SER A 52  ? 0.718459 0.761752  1.54941  -0.00783205 -0.154083   -0.15575    53  SER A CB   
773   O OG   . SER A 52  ? 0.644517 0.670585  1.49019  -0.0157252  -0.152586   -0.168433   53  SER A OG   
774   H H    . SER A 52  ? 0.993104 1.03063   1.79507  -0.0101944  -0.164903   -0.191169   53  SER A H    
775   H HA   . SER A 52  ? 0.88543  0.92274   1.67593  0.00499028  -0.144765   -0.154143   53  SER A HA   
776   H HB2  . SER A 52  ? 0.731859 0.789449  1.57098  -0.0105744  -0.162831   -0.155026   53  SER A HB2  
777   H HB3  . SER A 52  ? 0.711022 0.751352  1.54706  -0.0050029  -0.146048   -0.143717   53  SER A HB3  
779   N N    . ILE A 53  ? 1.56677  1.65393   2.35429  -7.373e-05  -0.178979   -0.156852   54  ILE A N    
780   C CA   . ILE A 53  ? 1.6505   1.76171   2.427    0.00361083  -0.190809   -0.147368   54  ILE A CA   
781   C C    . ILE A 53  ? 1.69     1.81706   2.46682  -0.00412453 -0.20768    -0.163615   54  ILE A C    
782   O O    . ILE A 53  ? 1.47557  1.59404   2.26858  -0.0129453  -0.209719   -0.17955    54  ILE A O    
783   C CB   . ILE A 53  ? 1.62688  1.7464    2.42591  0.00693161  -0.191157   -0.127437   54  ILE A CB   
784   C CG1  . ILE A 53  ? 1.53273  1.66798   2.3142   0.0150469   -0.197315   -0.111077   54  ILE A CG1  
785   C CG2  . ILE A 53  ? 1.62945  1.76033   2.46103  -0.00056501 -0.200509   -0.131414   54  ILE A CG2  
786   C CD1  . ILE A 53  ? 1.4561   1.61275   2.25698  0.0161107   -0.211218   -0.100637   54  ILE A CD1  
787   H H    . ILE A 53  ? 1.44251  1.52648   2.24027  -0.00642277 -0.182836   -0.16828    54  ILE A H    
788   H HA   . ILE A 53  ? 1.64347  1.75624   2.39771  0.00873561  -0.188219   -0.144228   54  ILE A HA   
789   H HB   . ILE A 53  ? 1.58461  1.69117   2.38973  0.00882917  -0.180029   -0.121905   54  ILE A HB   
790   H HG12 . ILE A 53  ? 1.55151  1.69212   2.31051  0.0152772   -0.201098   -0.116539   54  ILE A HG12 
791   H HG13 . ILE A 53  ? 1.50444  1.63076   2.28351  0.0197624   -0.188064   -0.100977   54  ILE A HG13 
792   H HG21 . ILE A 53  ? 1.60934  1.74396   2.4565   0.00237735  -0.198281   -0.120199   54  ILE A HG21 
793   H HG22 . ILE A 53  ? 1.6384   1.78416   2.46593  -0.00255361 -0.212631   -0.135769   54  ILE A HG22 
794   H HG23 . ILE A 53  ? 1.62538  1.74573   2.46697  -0.00644945 -0.196523   -0.140666   54  ILE A HG23 
795   H HD11 . ILE A 53  ? 1.45776  1.61067   2.28127  0.0165021   -0.206852   -0.0959242  54  ILE A HD11 
796   H HD12 . ILE A 53  ? 1.47792  1.64192   2.2672   0.0214656   -0.214545   -0.0889304  54  ILE A HD12 
797   H HD13 . ILE A 53  ? 1.46898  1.63669   2.27196  0.0111047   -0.221393   -0.110103   54  ILE A HD13 
798   N N    . ALA A 54  ? 1.60152  1.75264   2.36199  -0.00148923 -0.220635   -0.158029   55  ALA A N    
799   C CA   . ALA A 54  ? 1.6303   1.80174   2.38938  -0.00881157 -0.238801   -0.171543   55  ALA A CA   
800   C C    . ALA A 54  ? 1.69631  1.85915   2.43629  -0.0143357  -0.239238   -0.198402   55  ALA A C    
801   O O    . ALA A 54  ? 1.6039   1.76848   2.35895  -0.0243304  -0.248894   -0.215479   55  ALA A O    
802   C CB   . ALA A 54  ? 1.68583  1.86116   2.48406  -0.0164371  -0.244999   -0.172395   55  ALA A CB   
803   H H    . ALA A 54  ? 1.62229  1.77772   2.37206  0.00469409  -0.218485   -0.144938   55  ALA A H    
804   H HA   . ALA A 54  ? 1.65686  1.84642   2.40292  -0.00541264 -0.247083   -0.162717   55  ALA A HA   
805   H HB1  . ALA A 54  ? 1.60725  1.78189   2.42042  -0.0123335  -0.240059   -0.157756   55  ALA A HB1  
806   H HB2  . ALA A 54  ? 1.64932  1.81005   2.45732  -0.0221118  -0.240285   -0.184137   55  ALA A HB2  
807   H HB3  . ALA A 54  ? 1.66116  1.85526   2.461    -0.0200037  -0.2587     -0.175667   55  ALA A HB3  
808   N N    . GLY A 55  ? 1.69668  1.85099   2.40635  -0.00803942 -0.228887   -0.202586   56  GLY A N    
809   C CA   . GLY A 55  ? 1.65438  1.80461   2.34238  -0.01118    -0.229824   -0.229844   56  GLY A CA   
810   C C    . GLY A 55  ? 1.6252   1.80145   2.30414  -0.0190094  -0.250459   -0.244075   56  GLY A C    
811   O O    . GLY A 55  ? 1.66095  1.86473   2.32668  -0.0166085  -0.261344   -0.229233   56  GLY A O    
812   H H    . GLY A 55  ? 1.66986  1.82138   2.37308  -0.00157153 -0.22088    -0.188697   56  GLY A H    
813   H HA2  . GLY A 55  ? 1.6568   1.78731   2.35963  -0.0144532  -0.224095   -0.240705   56  GLY A HA2  
814   H HA3  . GLY A 55  ? 1.66464  1.8156    2.32944  -0.00497886 -0.222748   -0.228377   56  GLY A HA3  
815   N N    . TRP A 56  ? 1.56394  1.73133   2.25647  -0.0292163  -0.257019   -0.269422   57  TRP A N    
816   C CA   . TRP A 56  ? 1.9608   2.15321   2.64974  -0.0387397  -0.278093   -0.284016   57  TRP A CA   
817   C C    . TRP A 56  ? 2.13771  2.3319    2.79484  -0.0412601  -0.281196   -0.315332   57  TRP A C    
818   O O    . TRP A 56  ? 2.08496  2.26464   2.72124  -0.0336481  -0.266517   -0.322816   57  TRP A O    
819   C CB   . TRP A 56  ? 2.17658  2.36476   2.90819  -0.0506138  -0.286989   -0.287997   57  TRP A CB   
820   C CG   . TRP A 56  ? 2.39923  2.60299   3.15672  -0.048567   -0.290865   -0.259645   57  TRP A CG   
821   C CD1  . TRP A 56  ? 2.48699  2.68193   3.28591  -0.0537041  -0.287911   -0.251491   57  TRP A CD1  
822   C CD2  . TRP A 56  ? 2.35468  2.58605   3.10023  -0.0404461  -0.298071   -0.235866   57  TRP A CD2  
823   N NE1  . TRP A 56  ? 2.55341  2.76869   3.36735  -0.0484761  -0.291981   -0.226792   57  TRP A NE1  
824   C CE2  . TRP A 56  ? 2.33882  2.57485   3.12197  -0.0401215  -0.29881    -0.216478   57  TRP A CE2  
825   C CE3  . TRP A 56  ? 2.02564  2.27859   2.73373  -0.0335396  -0.303738   -0.228209   57  TRP A CE3  
826   C CZ2  . TRP A 56  ? 2.03018  2.28885   2.81649  -0.0321597  -0.305545   -0.191475   57  TRP A CZ2  
827   C CZ3  . TRP A 56  ? 1.84972  2.12464   2.56055  -0.0267497  -0.310863   -0.200702   57  TRP A CZ3  
828   C CH2  . TRP A 56  ? 1.88293  2.15926   2.6335   -0.0255658  -0.311983   -0.183206   57  TRP A CH2  
829   H H    . TRP A 56  ? 1.65868  1.80436   2.36334  -0.0306426  -0.248808   -0.277565   57  TRP A H    
830   H HA   . TRP A 56  ? 1.94311  2.15775   2.622    -0.035627   -0.285267   -0.269329   57  TRP A HA   
831   H HB2  . TRP A 56  ? 2.16829  2.33206   2.91503  -0.0524882  -0.277377   -0.294202   57  TRP A HB2  
832   H HB3  . TRP A 56  ? 2.19843  2.39838   2.92691  -0.058312   -0.299926   -0.304185   57  TRP A HB3  
833   H HD1  . TRP A 56  ? 2.47353  2.65121   3.28929  -0.0598868  -0.283497   -0.261091   57  TRP A HD1  
834   H HE1  . TRP A 56  ? 2.41285  2.62861   3.25222  -0.0501874  -0.29059    -0.218915   57  TRP A HE1  
835   H HE3  . TRP A 56  ? 2.07789  2.33065   2.75997  -0.033499   -0.302598   -0.241348   57  TRP A HE3  
836   H HZ2  . TRP A 56  ? 2.03546  2.29724   2.84804  -0.0311656  -0.305332   -0.180228   57  TRP A HZ2  
837   H HZ3  . TRP A 56  ? 1.92176  2.21149   2.60794  -0.0227171  -0.315029   -0.193639   57  TRP A HZ3  
838   H HH2  . TRP A 56  ? 1.9062   2.1965    2.65979  -0.0200882  -0.317024   -0.165154   57  TRP A HH2  
839   N N    . LYS A 57  ? 2.1621   2.37795   2.8147   -0.0515836  -0.300931   -0.33352    58  LYS A N    
840   C CA   . LYS A 57  ? 2.04751  2.25948   2.68197  -0.0580259  -0.305707   -0.370981   58  LYS A CA   
841   C C    . LYS A 57  ? 2.06648  2.23501   2.72112  -0.0574775  -0.289111   -0.386037   58  LYS A C    
842   O O    . LYS A 57  ? 2.0266   2.18116   2.65961  -0.0495416  -0.275754   -0.39937    58  LYS A O    
843   C CB   . LYS A 57  ? 1.99846  2.23108   2.64588  -0.0731435  -0.329624   -0.386724   58  LYS A CB   
844   C CG   . LYS A 57  ? 2.06067  2.31444   2.67217  -0.0786379  -0.342679   -0.417784   58  LYS A CG   
845   C CD   . LYS A 57  ? 2.11115  2.39557   2.67682  -0.0678348  -0.341316   -0.402416   58  LYS A CD   
846   C CE   . LYS A 57  ? 2.05582  2.35685   2.57796  -0.0695513  -0.345802   -0.434174   58  LYS A CE   
847   N NZ   . LYS A 57  ? 2.00841  2.31729   2.49221  -0.0559215  -0.329973   -0.42303    58  LYS A NZ   
848   H H    . LYS A 57  ? 2.11925  2.35377   2.78064  -0.0545274  -0.312087   -0.322437   58  LYS A H    
849   H HA   . LYS A 57  ? 2.08428  2.309     2.68609  -0.0524442  -0.303669   -0.374512   58  LYS A HA   
850   H HB2  . LYS A 57  ? 2.00565  2.25855   2.66031  -0.0731559  -0.337897   -0.366799   58  LYS A HB2  
851   H HB3  . LYS A 57  ? 2.0139   2.22696   2.68977  -0.0802151  -0.329197   -0.395556   58  LYS A HB3  
852   H HG2  . LYS A 57  ? 2.07809  2.34775   2.69966  -0.0884556  -0.35897    -0.424049   58  LYS A HG2  
853   H HG3  . LYS A 57  ? 2.08307  2.31583   2.69139  -0.0794135  -0.335623   -0.440832   58  LYS A HG3  
854   H HD2  . LYS A 57  ? 2.05508  2.3264    2.61805  -0.058293   -0.325979   -0.387691   58  LYS A HD2  
855   H HD3  . LYS A 57  ? 2.0691   2.37754   2.63692  -0.0690442  -0.352803   -0.38408    58  LYS A HD3  
856   H HE2  . LYS A 57  ? 2.07842  2.40749   2.59032  -0.0759314  -0.362564   -0.436672   58  LYS A HE2  
857   H HE3  . LYS A 57  ? 2.07182  2.35174   2.6013   -0.0735508  -0.342545   -0.460206   58  LYS A HE3  
858   H HZ1  . LYS A 57  ? 2.00506  2.32657   2.4875   -0.0515177  -0.330382   -0.396049   58  LYS A HZ1  
859   H HZ2  . LYS A 57  ? 2.0138   2.29735   2.50488  -0.050852   -0.315237   -0.427304   58  LYS A HZ2  
860   H HZ3  . LYS A 57  ? 2.04857  2.37542   2.50347  -0.057104   -0.334363   -0.438851   58  LYS A HZ3  
861   N N    . GLY A 58  ? 2.00957  2.15882   2.70762  -0.0650623  -0.289189   -0.379769   59  GLY A N    
862   C CA   . GLY A 58  ? 1.84457  1.9541    2.56788  -0.0635331  -0.272653   -0.380716   59  GLY A CA   
863   C C    . GLY A 58  ? 1.60616  1.7122    2.3698   -0.0683671  -0.272107   -0.35526    59  GLY A C    
864   O O    . GLY A 58  ? 1.37814  1.50897   2.15537  -0.0761051  -0.28724    -0.348193   59  GLY A O    
865   H H    . GLY A 58  ? 1.97464  2.13786   2.68761  -0.0716017  -0.300244   -0.373558   59  GLY A H    
866   H HA2  . GLY A 58  ? 1.82227  1.92403   2.53076  -0.0533673  -0.259755   -0.374285   59  GLY A HA2  
867   H HA3  . GLY A 58  ? 1.85283  1.94732   2.58274  -0.0697402  -0.275126   -0.403715   59  GLY A HA3  
868   N N    . ILE A 59  ? 1.41756  1.49739   2.19741  -0.0624435  -0.254336   -0.340069   60  ILE A N    
869   C CA   . ILE A 59  ? 1.46882  1.5448    2.28538  -0.0665998  -0.25085    -0.317063   60  ILE A CA   
870   C C    . ILE A 59  ? 1.17448  1.21837   2.02237  -0.0762515  -0.246278   -0.328703   60  ILE A C    
871   O O    . ILE A 59  ? 1.07418  1.09371   1.93197  -0.0712844  -0.230674   -0.318211   60  ILE A O    
872   C CB   . ILE A 59  ? 1.73832  1.81394   2.55185  -0.0542522  -0.235818   -0.287169   60  ILE A CB   
873   C CG1  . ILE A 59  ? 1.96253  2.06368   2.74113  -0.0435783  -0.238552   -0.27687    60  ILE A CG1  
874   C CG2  . ILE A 59  ? 1.62955  1.70992   2.47958  -0.0595125  -0.234975   -0.266342   60  ILE A CG2  
875   C CD1  . ILE A 59  ? 1.94628  2.05543   2.72952  -0.0349551  -0.230869   -0.246195   60  ILE A CD1  
876   H H    . ILE A 59  ? 1.48103  1.54666   2.24858  -0.0556682  -0.244122   -0.344347   60  ILE A H    
877   H HA   . ILE A 59  ? 1.43497  1.5307    2.26063  -0.0725217  -0.262481   -0.314229   60  ILE A HA   
878   H HB   . ILE A 59  ? 1.65848  1.71368   2.46959  -0.0499299  -0.224312   -0.288536   60  ILE A HB   
879   H HG12 . ILE A 59  ? 1.92477  2.04538   2.69862  -0.0480087  -0.251952   -0.282903   60  ILE A HG12 
880   H HG13 . ILE A 59  ? 1.91713  2.01147   2.67368  -0.0380841  -0.232751   -0.285358   60  ILE A HG13 
881   H HG21 . ILE A 59  ? 1.62326  1.70235   2.47111  -0.0519842  -0.225468   -0.249648   60  ILE A HG21 
882   H HG22 . ILE A 59  ? 1.65009  1.75152   2.50527  -0.063328   -0.246385   -0.26473    60  ILE A HG22 
883   H HG23 . ILE A 59  ? 1.64322  1.70786   2.51428  -0.0667316  -0.232577   -0.27144    60  ILE A HG23 
884   H HD11 . ILE A 59  ? 1.88957  1.98077   2.68029  -0.0319158  -0.218462   -0.239855   60  ILE A HD11 
885   H HD12 . ILE A 59  ? 1.92684  2.04806   2.6867   -0.0283156  -0.231634   -0.240784   60  ILE A HD12 
886   H HD13 . ILE A 59  ? 1.91465  2.03558   2.71698  -0.0390582  -0.23767    -0.238267   60  ILE A HD13 
887   N N    . GLU A 60  ? 1.06829  1.11307   1.9329   -0.0907504  -0.260802   -0.34914    61  GLU A N    
888   C CA   . GLU A 60  ? 1.05646  1.07691   1.96142  -0.103404   -0.259186   -0.351485   61  GLU A CA   
889   C C    . GLU A 60  ? 0.897697 0.939427  1.83243  -0.110452   -0.262744   -0.327992   61  GLU A C    
890   O O    . GLU A 60  ? 0.838681 0.903993  1.78443  -0.120884   -0.279063   -0.334463   61  GLU A O    
891   C CB   . GLU A 60  ? 1.202    1.20747   2.11509  -0.116244   -0.27109    -0.38483    61  GLU A CB   
892   C CG   . GLU A 60  ? 1.32857  1.29529   2.23554  -0.110378   -0.259776   -0.402685   61  GLU A CG   
893   C CD   . GLU A 60  ? 1.45434  1.39921   2.36413  -0.0978448  -0.23886    -0.380131   61  GLU A CD   
894   O OE1  . GLU A 60  ? 1.50617  1.43413   2.44998  -0.104184   -0.232312   -0.362788   61  GLU A OE1  
895   O OE2  . GLU A 60  ? 1.29047  1.23766   2.16791  -0.0820433  -0.228992   -0.378592   61  GLU A OE2  
896   H H    . GLU A 60  ? 1.11549  1.17667   1.96666  -0.093389   -0.272083   -0.36116    61  GLU A H    
897   H HA   . GLU A 60  ? 1.04433  1.04358   1.95236  -0.097855   -0.24619    -0.344529   61  GLU A HA   
898   H HB2  . GLU A 60  ? 1.21454  1.23908   2.10894  -0.117122   -0.282052   -0.397595   61  GLU A HB2  
899   H HB3  . GLU A 60  ? 1.19275  1.19604   2.1352   -0.128101   -0.276162   -0.38283    61  GLU A HB3  
900   H HG2  . GLU A 60  ? 1.35472  1.32701   2.23417  -0.104544   -0.262064   -0.418973   61  GLU A HG2  
901   H HG3  . GLU A 60  ? 1.35407  1.3037    2.28313  -0.120979   -0.264578   -0.41565    61  GLU A HG3  
902   N N    . ALA A 61  ? 0.8716   0.908893  1.81707  -0.103783   -0.247796   -0.301479   62  ALA A N    
903   C CA   . ALA A 61  ? 0.852897 0.909647  1.82859  -0.109408   -0.247967   -0.279907   62  ALA A CA   
904   C C    . ALA A 61  ? 0.731258 0.764719  1.74162  -0.1194     -0.238227   -0.272503   62  ALA A C    
905   O O    . ALA A 61  ? 0.7869   0.788137  1.79597  -0.11875    -0.229896   -0.279099   62  ALA A O    
906   C CB   . ALA A 61  ? 0.898869 0.972625  1.86123  -0.0948829  -0.23897    -0.255452   62  ALA A CB   
907   H H    . ALA A 61  ? 0.867389 0.890099  1.80086  -0.0953073  -0.236908   -0.297381   62  ALA A H    
908   H HA   . ALA A 61  ? 0.849241 0.92459   1.83393  -0.117158   -0.261013   -0.286351   62  ALA A HA   
909   H HB1  . ALA A 61  ? 0.879602 0.968197  1.82121  -0.0891161  -0.245656   -0.258232   62  ALA A HB1  
910   H HB2  . ALA A 61  ? 0.865184 0.922146  1.81923  -0.0880149  -0.226729   -0.249131   62  ALA A HB2  
911   H HB3  . ALA A 61  ? 0.855882 0.942872  1.83965  -0.0984375  -0.238941   -0.243459   62  ALA A HB3  
912   N N    . SER A 62  ? 0.631219 0.682755  1.67402  -0.128663   -0.239369   -0.257959   63  SER A N    
913   C CA   . SER A 62  ? 0.583232 0.617765  1.66087  -0.141357   -0.232161   -0.250311   63  SER A CA   
914   C C    . SER A 62  ? 0.515365 0.559731  1.60243  -0.135582   -0.216719   -0.222879   63  SER A C    
915   O O    . SER A 62  ? 0.496568 0.569455  1.5812   -0.128865   -0.21714    -0.212032   63  SER A O    
916   C CB   . SER A 62  ? 0.567595 0.613613  1.67997  -0.161577   -0.246602   -0.259899   63  SER A CB   
917   O OG   . SER A 62  ? 0.530947 0.568251  1.67963  -0.174239   -0.238327   -0.245563   63  SER A OG   
918   H H    . SER A 62  ? 0.631363 0.707097  1.67542  -0.127077   -0.244572   -0.252116   63  SER A H    
919   H HA   . SER A 62  ? 0.592775 0.6006    1.66489  -0.140472   -0.227398   -0.256929   63  SER A HA   
920   H HB2  . SER A 62  ? 0.592664 0.625844  1.69977  -0.166102   -0.254893   -0.278823   63  SER A HB2  
921   H HB3  . SER A 62  ? 0.559448 0.633073  1.67463  -0.161662   -0.253959   -0.257423   63  SER A HB3  
923   N N    . ASP A 63  ? 0.51665  0.536703  1.61561  -0.138614   -0.203679   -0.212552   64  ASP A N    
924   C CA   . ASP A 63  ? 0.513673 0.541872  1.62248  -0.135722   -0.188517   -0.187891   64  ASP A CA   
925   C C    . ASP A 63  ? 0.521634 0.562109  1.67181  -0.15395    -0.189083   -0.178896   64  ASP A C    
926   O O    . ASP A 63  ? 0.521933 0.539931  1.69103  -0.165278   -0.185755   -0.176184   64  ASP A O    
927   C CB   . ASP A 63  ? 0.532106 0.529147  1.62996  -0.129511   -0.174606   -0.179987   64  ASP A CB   
928   C CG   . ASP A 63  ? 0.572275 0.568377  1.63917  -0.111382   -0.163463   -0.170583   64  ASP A CG   
929   O OD1  . ASP A 63  ? 0.595929 0.600657  1.63706  -0.100305   -0.168139   -0.178535   64  ASP A OD1  
930   O OD2  . ASP A 63  ? 0.664889 0.652715  1.73486  -0.10958    -0.150193   -0.153834   64  ASP A OD2  
931   H H    . ASP A 63  ? 0.540208 0.538028  1.64149  -0.14279    -0.204574   -0.221482   64  ASP A H    
932   H HA   . ASP A 63  ? 0.4964   0.543298  1.59445  -0.12702    -0.187227   -0.182098   64  ASP A HA   
933   H HB2  . ASP A 63  ? 0.560493 0.536642  1.65474  -0.1311     -0.178723   -0.192817   64  ASP A HB2  
934   H HB3  . ASP A 63  ? 0.536192 0.531598  1.65364  -0.137013   -0.168308   -0.167772   64  ASP A HB3  
935   N N    . MET A 64  ? 0.555912 0.632534  1.72207  -0.15704    -0.193904   -0.174172   65  MET A N    
936   C CA   . MET A 64  ? 0.597467 0.691713  1.80411  -0.174036   -0.192515   -0.163754   65  MET A CA   
937   C C    . MET A 64  ? 0.513644 0.608819  1.72504  -0.171724   -0.173066   -0.140793   65  MET A C    
938   O O    . MET A 64  ? 0.502025 0.618459  1.70585  -0.160825   -0.164048   -0.1299     65  MET A O    
939   C CB   . MET A 64  ? 0.718881 0.855418  1.94522  -0.177403   -0.202425   -0.164794   65  MET A CB   
940   C CG   . MET A 64  ? 0.777084 0.928082  2.04734  -0.199943   -0.208774   -0.164131   65  MET A CG   
941   S SD   . MET A 64  ? 0.968846 1.17596   2.27639  -0.205553   -0.210938   -0.154194   65  MET A SD   
942   C CE   . MET A 64  ? 0.834847 1.07167   2.12196  -0.181781   -0.210839   -0.15138    65  MET A CE   
943   H H    . MET A 64  ? 0.545723 0.637124  1.6988   -0.148545   -0.197987   -0.176808   65  MET A H    
944   H HA   . MET A 64  ? 0.615135 0.693101  1.83489  -0.185618   -0.197423   -0.170405   65  MET A HA   
945   H HB2  . MET A 64  ? 0.699476 0.838925  1.91139  -0.172391   -0.213271   -0.17698    65  MET A HB2  
946   H HB3  . MET A 64  ? 0.672043 0.825705  1.89741  -0.169487   -0.19423    -0.15357    65  MET A HB3  
947   H HG2  . MET A 64  ? 0.796885 0.933755  2.07729  -0.206926   -0.199913   -0.155165   65  MET A HG2  
948   H HG3  . MET A 64  ? 0.820003 0.961566  2.09111  -0.206618   -0.221063   -0.178833   65  MET A HG3  
949   H HE1  . MET A 64  ? 0.851721 1.11834   2.16231  -0.184326   -0.211428   -0.14624    65  MET A HE1  
950   H HE2  . MET A 64  ? 0.869378 1.10244   2.13974  -0.176774   -0.222354   -0.162603   65  MET A HE2  
951   H HE3  . MET A 64  ? 0.847452 1.07465   2.11778  -0.17153    -0.198862   -0.143549   65  MET A HE3  
952   N N    . ILE A 65  ? 0.464577 0.534389  1.68733  -0.181712   -0.166745   -0.133771   66  ILE A N    
953   C CA   . ILE A 65  ? 0.448375 0.520663  1.67643  -0.182308   -0.149568   -0.111177   66  ILE A CA   
954   C C    . ILE A 65  ? 0.440858 0.554721  1.69579  -0.190079   -0.144781   -0.0992196  66  ILE A C    
955   O O    . ILE A 65  ? 0.545108 0.674168  1.82979  -0.20494    -0.153815   -0.103343   66  ILE A O    
956   C CB   . ILE A 65  ? 0.507644 0.546362  1.74964  -0.194622   -0.147357   -0.105318   66  ILE A CB   
957   C CG1  . ILE A 65  ? 0.566316 0.603561  1.80406  -0.192077   -0.130296   -0.0819162  66  ILE A CG1  
958   C CG2  . ILE A 65  ? 0.541151 0.582308  1.82214  -0.217028   -0.157033   -0.10817    66  ILE A CG2  
959   C CD1  . ILE A 65  ? 0.638819 0.662981  1.83699  -0.170762   -0.123952   -0.0836826  66  ILE A CD1  
960   H H    . ILE A 65  ? 0.500114 0.550481  1.72709  -0.188159   -0.17349    -0.143227   66  ILE A H    
961   H HA   . ILE A 65  ? 0.446797 0.515483  1.65179  -0.169291   -0.143074   -0.108262   66  ILE A HA   
962   H HB   . ILE A 65  ? 0.527345 0.54174   1.7533   -0.18835    -0.151652   -0.116476   66  ILE A HB   
963   H HG12 . ILE A 65  ? 0.580271 0.598796  1.83082  -0.201056   -0.129173   -0.0751868  66  ILE A HG12 
964   H HG13 . ILE A 65  ? 0.551673 0.61594   1.79965  -0.195294   -0.124386   -0.0719206  66  ILE A HG13 
965   H HG21 . ILE A 65  ? 0.553303 0.570169  1.84313  -0.224026   -0.155806   -0.103942   66  ILE A HG21 
966   H HG22 . ILE A 65  ? 0.526682 0.593945  1.82524  -0.223889   -0.152793   -0.0973664  66  ILE A HG22 
967   H HG23 . ILE A 65  ? 0.545672 0.587062  1.82605  -0.21781    -0.168844   -0.124917   66  ILE A HG23 
968   H HD11 . ILE A 65  ? 0.589131 0.635034  1.77806  -0.163251   -0.120421   -0.0820613  66  ILE A HD11 
969   H HD12 . ILE A 65  ? 0.610302 0.621885  1.80566  -0.170437   -0.116017   -0.0717222  66  ILE A HD12 
970   H HD13 . ILE A 65  ? 0.610701 0.618109  1.79665  -0.165331   -0.131586   -0.0983445  66  ILE A HD13 
971   N N    . LEU A 66  ? 0.438463 0.572016  1.68595  -0.18139    -0.130336   -0.0849697  67  LEU A N    
972   C CA   . LEU A 66  ? 0.558938 0.736135  1.82836  -0.183555   -0.127389   -0.0801112  67  LEU A CA   
973   C C    . LEU A 66  ? 0.534022 0.732852  1.81835  -0.19008    -0.109723   -0.0599851  67  LEU A C    
974   O O    . LEU A 66  ? 0.55709  0.789416  1.84526  -0.182559   -0.101778   -0.0566851  67  LEU A O    
975   C CB   . LEU A 66  ? 0.696695 0.891568  1.94779  -0.164566   -0.130098   -0.0882291  67  LEU A CB   
976   C CG   . LEU A 66  ? 0.869992 1.09073   2.13939  -0.166161   -0.145834   -0.100216   67  LEU A CG   
977   C CD1  . LEU A 66  ? 0.788149 1.04555   2.06614  -0.155474   -0.137181   -0.093569   67  LEU A CD1  
978   C CD2  . LEU A 66  ? 0.970242 1.2005    2.27649  -0.188157   -0.156598   -0.103844   67  LEU A CD2  
979   H H    . LEU A 66  ? 0.454624 0.57562   1.68458  -0.17414    -0.122466   -0.0790733  67  LEU A H    
980   H HA   . LEU A 66  ? 0.565944 0.751253  1.85706  -0.194572   -0.136228   -0.0850638  67  LEU A HA   
981   H HB2  . LEU A 66  ? 0.688294 0.861598  1.91389  -0.154987   -0.13218    -0.0936346  67  LEU A HB2  
982   H HB3  . LEU A 66  ? 0.676471 0.887413  1.92743  -0.159403   -0.119206   -0.0797501  67  LEU A HB3  
983   H HG   . LEU A 66  ? 0.841297 1.04964   2.09122  -0.158039   -0.154739   -0.110284   67  LEU A HG   
984   H HD11 . LEU A 66  ? 0.783052 1.03238   2.03813  -0.141916   -0.134079   -0.094234   67  LEU A HD11 
985   H HD12 . LEU A 66  ? 0.80212  1.08023   2.09597  -0.156286   -0.146137   -0.0987286  67  LEU A HD12 
986   H HD13 . LEU A 66  ? 0.794794 1.06373   2.08617  -0.161371   -0.125943   -0.0836535  67  LEU A HD13 
987   H HD21 . LEU A 66  ? 0.949583 1.15369   2.24979  -0.193931   -0.162264   -0.109764   67  LEU A HD21 
988   H HD22 . LEU A 66  ? 0.93333  1.17715   2.25964  -0.197062   -0.147815   -0.0929466  67  LEU A HD22 
989   H HD23 . LEU A 66  ? 0.941807 1.19132   2.25764  -0.187318   -0.166593   -0.111047   67  LEU A HD23 
990   N N    . ARG A 67  ? 0.479611 0.662439  1.77454  -0.204238   -0.103871   -0.0467454  68  ARG A N    
991   C CA   . ARG A 67  ? 0.499974 0.707969  1.80895  -0.212502   -0.0874826  -0.0264053  68  ARG A CA   
992   C C    . ARG A 67  ? 0.631984 0.871534  1.92743  -0.197387   -0.074923   -0.0246062  68  ARG A C    
993   O O    . ARG A 67  ? 0.56137  0.83906   1.87789  -0.197894   -0.0736997  -0.0275183  68  ARG A O    
994   C CB   . ARG A 67  ? 0.499478 0.729982  1.85094  -0.233542   -0.0924294  -0.0230311  68  ARG A CB   
995   C CG   . ARG A 67  ? 0.565178 0.827158  1.93873  -0.247149   -0.076596   -0.00125385 68  ARG A CG   
996   C CD   . ARG A 67  ? 0.638096 0.881325  1.99105  -0.246419   -0.0637888  0.016642    68  ARG A CD   
997   N NE   . ARG A 67  ? 0.746054 1.01182   2.07548  -0.231754   -0.0486355  0.0207985   68  ARG A NE   
998   C CZ   . ARG A 67  ? 0.929271 1.18928   2.23843  -0.230072   -0.0357566  0.036941    68  ARG A CZ   
999   N NH1  . ARG A 67  ? 1.03203  1.25368   2.32993  -0.23335    -0.0382611  0.0467916   68  ARG A NH1  
1000  N NH2  . ARG A 67  ? 0.889444 1.18246   2.18797  -0.223181   -0.0206798  0.0416135   68  ARG A NH2  
1001  H H    . ARG A 67  ? 0.515174 0.672009  1.80881  -0.208733   -0.110005   -0.0501148  68  ARG A H    
1002  H HA   . ARG A 67  ? 0.524827 0.712896  1.82591  -0.215348   -0.0824979  -0.0166016  68  ARG A HA   
1003  H HB2  . ARG A 67  ? 0.535625 0.741981  1.89403  -0.242393   -0.100886   -0.0256553  68  ARG A HB2  
1004  H HB3  . ARG A 67  ? 0.511342 0.760777  1.87085  -0.230194   -0.098838   -0.0333859  68  ARG A HB3  
1005  H HG2  . ARG A 67  ? 0.577851 0.844074  1.97793  -0.263043   -0.0808918  0.00272353  68  ARG A HG2  
1006  H HG3  . ARG A 67  ? 0.551637 0.844656  1.92813  -0.241209   -0.0704372  -0.00235644 68  ARG A HG3  
1007  H HD2  . ARG A 67  ? 0.649527 0.859175  1.98728  -0.241957   -0.069864   0.0122663   68  ARG A HD2  
1008  H HD3  . ARG A 67  ? 0.656495 0.905834  2.02881  -0.261615   -0.0597298  0.0309004   68  ARG A HD3  
1009  H HE   . ARG A 67  ? 0.736983 1.02175   2.06593  -0.223725   -0.0480827  0.0122004   68  ARG A HE   
1010  H HH11 . ARG A 67  ? 0.978308 1.17491   2.2792   -0.234713   -0.0481078  0.0405514   68  ARG A HH11 
1011  H HH12 . ARG A 67  ? 0.989045 1.21133   2.27704  -0.233956   -0.0300368  0.059459    68  ARG A HH12 
1012  H HH21 . ARG A 67  ? 0.89171  1.20361   2.19162  -0.215589   -0.0197055  0.0317403   68  ARG A HH21 
1013  H HH22 . ARG A 67  ? 0.904994 1.2015    2.19583  -0.226371   -0.0118551  0.0543396   68  ARG A HH22 
1014  N N    . PRO A 68  ? 0.758852 0.985582  2.02206  -0.184057   -0.0648436  -0.0198403  69  PRO A N    
1015  C CA   . PRO A 68  ? 0.826304 1.07865   2.07666  -0.169817   -0.0539286  -0.0209716  69  PRO A CA   
1016  C C    . PRO A 68  ? 1.12664  1.41944   2.39615  -0.178524   -0.0380978  -0.00821569 69  PRO A C    
1017  O O    . PRO A 68  ? 0.755609 1.05515   2.04544  -0.196696   -0.0342966  0.00580253  69  PRO A O    
1018  C CB   . PRO A 68  ? 0.631563 0.856751  1.84525  -0.15803    -0.0481871  -0.0177059  69  PRO A CB   
1019  C CG   . PRO A 68  ? 0.553621 0.738184  1.75975  -0.163079   -0.0567936  -0.0163301  69  PRO A CG   
1020  C CD   . PRO A 68  ? 0.648756 0.83624   1.88809  -0.181762   -0.063809   -0.0138382  69  PRO A CD   
1021  H HA   . PRO A 68  ? 0.809455 1.06926   2.06076  -0.161506   -0.0604644  -0.0322569  69  PRO A HA   
1022  H HB2  . PRO A 68  ? 0.651328 0.888299  1.86211  -0.160336   -0.0368199  -0.00736898 69  PRO A HB2  
1023  H HB3  . PRO A 68  ? 0.645171 0.868935  1.84417  -0.144922   -0.0501497  -0.0267791  69  PRO A HB3  
1024  H HG2  . PRO A 68  ? 0.592125 0.766619  1.78734  -0.163761   -0.0500373  -0.00606532 69  PRO A HG2  
1025  H HG3  . PRO A 68  ? 0.596834 0.764632  1.78891  -0.153798   -0.0646281  -0.0273851  69  PRO A HG3  
1026  H HD2  . PRO A 68  ? 0.660523 0.848587  1.90851  -0.192113   -0.057449   6.474e-05   69  PRO A HD2  
1027  H HD3  . PRO A 68  ? 0.665868 0.830555  1.90407  -0.1823     -0.0742093  -0.0221658  69  PRO A HD3  
1028  N N    . ASP A 69  ? 1.87346  2.19187   3.13505  -0.165229   -0.0282056  -0.0128999  70  ASP A N    
1029  C CA   . ASP A 69  ? 1.93835  2.28779   3.20133  -0.168901   -0.00937789 -0.00172523 70  ASP A CA   
1030  C C    . ASP A 69  ? 1.93195  2.25503   3.16693  -0.171344   -0.00341373 0.0116122   70  ASP A C    
1031  O O    . ASP A 69  ? 2.25401  2.55192   3.45912  -0.157297   -0.00564054 0.00546989  70  ASP A O    
1032  C CB   . ASP A 69  ? 1.61854  1.99454   2.87892  -0.151867   -0.00259513 -0.0145412  70  ASP A CB   
1033  C CG   . ASP A 69  ? 1.40645  1.7555    2.63317  -0.132309   -0.0057991  -0.0248622  70  ASP A CG   
1034  O OD1  . ASP A 69  ? 1.09464  1.41462   2.31159  -0.125078   -0.0207533  -0.0330517  70  ASP A OD1  
1035  O OD2  . ASP A 69  ? 1.07093  1.42845   2.28013  -0.12535    0.00689151  -0.0243378  70  ASP A OD2  
1036  H H    . ASP A 69  ? 1.64439  1.96098   2.89968  -0.153648   -0.0334824  -0.0237039  70  ASP A H    
1037  H HA   . ASP A 69  ? 1.85537  2.22505   3.14183  -0.181706   -0.00648723 0.00539243  70  ASP A HA   
1038  H HB2  . ASP A 69  ? 1.6281   2.02828   2.89137  -0.154872   0.0103163   -0.00909403 70  ASP A HB2  
1039  H HB3  . ASP A 69  ? 1.62957  2.01968   2.91014  -0.15074    -0.00858678 -0.021661   70  ASP A HB3  
1040  N N    . ALA A 70  ? 1.36881  1.69613   2.6148   -0.189368   0.0025296   0.0308686   71  ALA A N    
1041  C CA   . ALA A 70  ? 1.27352  1.57315   2.49698  -0.192215   0.00499598  0.0455702   71  ALA A CA   
1042  C C    . ALA A 70  ? 1.09419  1.34544   2.29706  -0.181361   -0.00863268 0.0363714   71  ALA A C    
1043  O O    . ALA A 70  ? 1.38146  1.62017   2.555    -0.166132   -0.00708577 0.0300602   71  ALA A O    
1044  C CB   . ALA A 70  ? 1.12815  1.44966   2.3283   -0.185794   0.0206646   0.0507348   71  ALA A CB   
1045  H H    . ALA A 70  ? 1.46181  1.8105    2.73047  -0.199979   0.00502962  0.0358622   71  ALA A H    
1046  H HA   . ALA A 70  ? 1.24156  1.54177   2.48032  -0.206673   0.00562306  0.0592415   71  ALA A HA   
1047  H HB1  . ALA A 70  ? 1.17122  1.52416   2.38415  -0.193332   0.0298758   0.0565513   71  ALA A HB1  
1048  H HB2  . ALA A 70  ? 1.1643   1.48528   2.35165  -0.172283   0.0202321   0.0373534   71  ALA A HB2  
1049  H HB3  . ALA A 70  ? 1.17558  1.48112   2.36117  -0.187824   0.021883    0.0615567   71  ALA A HB3  
1050  N N    . GLU A 71  ? 0.704811 0.929212  1.92324  -0.189847   -0.0214485  0.0355228   72  GLU A N    
1051  C CA   . GLU A 71  ? 0.492146 0.671587  1.69277  -0.182961   -0.0312605  0.0312398   72  GLU A CA   
1052  C C    . GLU A 71  ? 0.44487  0.6156    1.62903  -0.184422   -0.0218981  0.0507331   72  GLU A C    
1053  O O    . GLU A 71  ? 0.408793 0.597646  1.6055   -0.198228   -0.013312   0.0702008   72  GLU A O    
1054  C CB   . GLU A 71  ? 0.446544 0.60101   1.66914  -0.193803   -0.0447304  0.0271905   72  GLU A CB   
1055  H H    . GLU A 71  ? 0.727827 0.963175  1.96913  -0.200104   -0.0238586  0.0368197   72  GLU A H    
1056  H HA   . GLU A 71  ? 0.496494 0.670401  1.68052  -0.169669   -0.0342893  0.0185211   72  GLU A HA   
1059  N N    . THR A 72  ? 0.443749 0.592948  1.5989   -0.16968    -0.0227598  0.0459398   73  THR A N    
1060  C CA   . THR A 72  ? 0.467527 0.618609  1.602    -0.167221   -0.0129704  0.0615491   73  THR A CA   
1061  C C    . THR A 72  ? 0.436578 0.558953  1.58118  -0.177062   -0.0171259  0.0789086   73  THR A C    
1062  O O    . THR A 72  ? 0.384593 0.473636  1.53485  -0.174532   -0.0282515  0.0696581   73  THR A O    
1063  C CB   . THR A 72  ? 0.47598  0.617432  1.57836  -0.147699   -0.0131026  0.0483123   73  THR A CB   
1064  O OG1  . THR A 72  ? 0.525012 0.629692  1.61307  -0.139742   -0.0200072  0.0475281   73  THR A OG1  
1065  C CG2  . THR A 72  ? 0.40318  0.550062  1.50266  -0.136111   -0.0184582  0.0256453   73  THR A CG2  
1066  H H    . THR A 72  ? 0.446001 0.578972  1.59411  -0.161356   -0.0301476  0.0329408   73  THR A H    
1067  H HA   . THR A 72  ? 0.453217 0.632076  1.5912   -0.17286    -0.00410489 0.0692431   73  THR A HA   
1068  H HB   . THR A 72  ? 0.461067 0.619785  1.55245  -0.146792   -0.00447425 0.054816    73  THR A HB   
1070  H HG21 . THR A 72  ? 0.41058  0.550718  1.49054  -0.125197   -0.0180463  0.0201573   73  THR A HG21 
1071  H HG22 . THR A 72  ? 0.424654 0.556745  1.53312  -0.136994   -0.0273436  0.0183835   73  THR A HG22 
1072  H HG23 . THR A 72  ? 0.413931 0.586518  1.52271  -0.138764   -0.0136287  0.0241158   73  THR A HG23 
1073  N N    . GLY A 73  ? 0.457556 0.594526  1.60441  -0.187838   -0.00809868 0.103553    74  GLY A N    
1074  C CA   . GLY A 73  ? 0.488818 0.599506  1.64202  -0.194709   -0.0109529  0.124416    74  GLY A CA   
1075  C C    . GLY A 73  ? 0.502663 0.582887  1.63199  -0.178459   -0.0152929  0.11964     74  GLY A C    
1076  O O    . GLY A 73  ? 0.60988  0.663873  1.74655  -0.181044   -0.0193127  0.1339      74  GLY A O    
1077  H H    . GLY A 73  ? 0.451759 0.617089  1.59644  -0.190825   0.00013318  0.107722    74  GLY A H    
1078  H HA2  . GLY A 73  ? 0.502748 0.597904  1.6769   -0.202272   -0.017484   0.124177    74  GLY A HA2  
1079  H HA3  . GLY A 73  ? 0.49534  0.624685  1.64926  -0.202959   -0.0035877  0.142662    74  GLY A HA3  
1080  N N    . PHE A 74  ? 0.479528 0.561943  1.58447  -0.162209   -0.0152387  0.0997445   75  PHE A N    
1081  C CA   . PHE A 74  ? 0.588982 0.652138  1.6685   -0.14659    -0.0169129  0.0953782   75  PHE A CA   
1082  C C    . PHE A 74  ? 0.612447 0.693672  1.6746   -0.147205   -0.00798508 0.115075    75  PHE A C    
1083  O O    . PHE A 74  ? 0.783585 0.889667  1.85415  -0.160733   -0.0009101  0.133739    75  PHE A O    
1084  C CB   . PHE A 74  ? 0.692674 0.715729  1.77277  -0.139704   -0.0249045  0.0965162   75  PHE A CB   
1085  C CG   . PHE A 74  ? 0.716555 0.721127  1.77723  -0.12202    -0.0301234  0.0741813   75  PHE A CG   
1086  C CD1  . PHE A 74  ? 0.521825 0.543153  1.55825  -0.111213   -0.0263509  0.0626526   75  PHE A CD1  
1087  C CD2  . PHE A 74  ? 1.05118  1.02072   2.11994  -0.116869   -0.0390711  0.0639285   75  PHE A CD2  
1088  C CE1  . PHE A 74  ? 0.54364  0.548645  1.56491  -0.0970733  -0.0314331  0.0446486   75  PHE A CE1  
1089  C CE2  . PHE A 74  ? 0.828754 0.783941  1.87978  -0.101624   -0.0432735  0.0439055   75  PHE A CE2  
1090  C CZ   . PHE A 74  ? 0.674374 0.647953  1.70187  -0.0923459  -0.0395821  0.0354874   75  PHE A CZ   
1091  H H    . PHE A 74  ? 0.492756 0.591099  1.59819  -0.161007   -0.0140213  0.0884901   75  PHE A H    
1092  H HA   . PHE A 74  ? 0.569162 0.636863  1.63696  -0.137626   -0.0174815  0.0792694   75  PHE A HA   
1093  H HB2  . PHE A 74  ? 0.690946 0.699852  1.79074  -0.146741   -0.029809   0.097296    75  PHE A HB2  
1094  H HB3  . PHE A 74  ? 0.67982  0.702592  1.75562  -0.140567   -0.0219445  0.112664    75  PHE A HB3  
1095  H HD1  . PHE A 74  ? 0.557656 0.601882  1.58896  -0.113929   -0.0203353  0.066614    75  PHE A HD1  
1096  H HD2  . PHE A 74  ? 0.906452 0.862314  1.99315  -0.124001   -0.0420185  0.0707506   75  PHE A HD2  
1097  H HE1  . PHE A 74  ? 0.549221 0.56472   1.55579  -0.0905761  -0.0291438  0.0383148   75  PHE A HE1  
1098  H HE2  . PHE A 74  ? 0.829449 0.762896  1.88557  -0.0982609  -0.0485765  0.0360126   75  PHE A HE2  
1099  H HZ   . PHE A 74  ? 0.668109 0.633259  1.68359  -0.0827325  -0.0421597  0.0238546   75  PHE A HZ   
1100  N N    . ILE A 75  ? 0.442586 0.514888  1.48012  -0.13324    -0.00827957 0.110309    76  ILE A N    
1101  C CA   . ILE A 75  ? 0.446104 0.539335  1.46637  -0.134617   -0.00076759 0.126939    76  ILE A CA   
1102  C C    . ILE A 75  ? 0.403003 0.476406  1.40741  -0.123247   -0.0043756  0.131165    76  ILE A C    
1103  O O    . ILE A 75  ? 0.378687 0.461154  1.37572  -0.126387   -0.00165525 0.151683    76  ILE A O    
1104  C CB   . ILE A 75  ? 0.471733 0.600829  1.47732  -0.133846   0.00810324  0.116069    76  ILE A CB   
1105  C CG1  . ILE A 75  ? 0.594034 0.751355  1.58228  -0.13909    0.0167557   0.133709    76  ILE A CG1  
1106  C CG2  . ILE A 75  ? 0.4292   0.550114  1.41988  -0.118515   0.00516939  0.0907757   76  ILE A CG2  
1107  C CD1  . ILE A 75  ? 0.671364 0.83734   1.67255  -0.15451    0.0189729   0.163517    76  ILE A CD1  
1108  H H    . ILE A 75  ? 0.474225 0.530098  1.50606  -0.123961   -0.0129451  0.0973474   76  ILE A H    
1109  H HA   . ILE A 75  ? 0.460993 0.560492  1.4923   -0.145132   0.00114096  0.144327    76  ILE A HA   
1110  H HB   . ILE A 75  ? 0.481181 0.622668  1.50061  -0.141203   0.0102226   0.114722    76  ILE A HB   
1111  H HG12 . ILE A 75  ? 0.568779 0.749667  1.55075  -0.139789   0.0230248   0.125711    76  ILE A HG12 
1112  H HG13 . ILE A 75  ? 0.571295 0.71968   1.54499  -0.131414   0.0147001   0.133229    76  ILE A HG13 
1113  H HG21 . ILE A 75  ? 0.427542 0.569671  1.41172  -0.117969   0.0106377   0.0839924   76  ILE A HG21 
1114  H HG22 . ILE A 75  ? 0.432131 0.541323  1.40996  -0.11143    0.00314179  0.0916138   76  ILE A HG22 
1115  H HG23 . ILE A 75  ? 0.434908 0.541872  1.43603  -0.1165     -0.00026593 0.0807941   76  ILE A HG23 
1116  H HD11 . ILE A 75  ? 0.65708  0.799342  1.66475  -0.153127   0.0128435   0.172528    76  ILE A HD11 
1117  H HD12 . ILE A 75  ? 0.654202 0.842071  1.64176  -0.157594   0.0245592   0.17274     76  ILE A HD12 
1118  H HD13 . ILE A 75  ? 0.65696  0.831391  1.67423  -0.162961   0.0208904   0.164818    76  ILE A HD13 
1119  N N    . ASP A 76  ? 0.38429  0.436045  1.38109  -0.109598   -0.00994254 0.111234    77  ASP A N    
1120  C CA   . ASP A 76  ? 0.345802 0.382046  1.32768  -0.0974774  -0.0125961  0.112322    77  ASP A CA   
1121  C C    . ASP A 76  ? 0.413242 0.417919  1.41454  -0.0971446  -0.0191579  0.123292    77  ASP A C    
1122  O O    . ASP A 76  ? 0.44197  0.445651  1.44443  -0.098197   -0.0189271  0.14425     77  ASP A O    
1123  C CB   . ASP A 76  ? 0.276846 0.31539   1.23843  -0.0849979  -0.0125572  0.0899394   77  ASP A CB   
1124  C CG   . ASP A 76  ? 0.236745 0.30615   1.18446  -0.0865607  -0.00566379 0.0815071   77  ASP A CG   
1125  O OD1  . ASP A 76  ? 0.208451 0.303042  1.14679  -0.0924382  0.00105001  0.0919892   77  ASP A OD1  
1126  O OD2  . ASP A 76  ? 0.198383 0.27025   1.14457  -0.0819847  -0.00645415 0.0630267   77  ASP A OD2  
1127  H H    . ASP A 76  ? 0.374385 0.422749  1.37527  -0.107819   -0.012081   0.0969276   77  ASP A H    
1128  H HA   . ASP A 76  ? 0.350136 0.402038  1.32262  -0.0998635  -0.00868816 0.124423    77  ASP A HA   
1129  H HB2  . ASP A 76  ? 0.28143  0.306207  1.24887  -0.0814871  -0.0167281  0.0771678   77  ASP A HB2  
1130  H HB3  . ASP A 76  ? 0.279921 0.311904  1.23177  -0.0781362  -0.0134872  0.0923088   77  ASP A HB3  
1131  N N    . PRO A 77  ? 0.449264 0.426848  1.46758  -0.0954515  -0.0257243  0.110207    78  PRO A N    
1132  C CA   . PRO A 77  ? 0.465145 0.409536  1.50255  -0.092913   -0.0319352  0.115716    78  PRO A CA   
1133  C C    . PRO A 77  ? 0.517065 0.456549  1.57586  -0.103952   -0.0322864  0.144592    78  PRO A C    
1134  O O    . PRO A 77  ? 0.447496 0.409172  1.51164  -0.118028   -0.0281699  0.159444    78  PRO A O    
1135  C CB   . PRO A 77  ? 0.442392 0.368424  1.49439  -0.0946364  -0.0379804  0.0939279   78  PRO A CB   
1136  C CG   . PRO A 77  ? 0.409297 0.350541  1.43904  -0.0868487  -0.0366634  0.0723195   78  PRO A CG   
1137  C CD   . PRO A 77  ? 0.443586 0.419808  1.46181  -0.0934295  -0.0284916  0.0854765   78  PRO A CD   
1138  H HA   . PRO A 77  ? 0.463713 0.399071  1.4919   -0.0821709  -0.0329042  0.111655    78  PRO A HA   
1139  H HB2  . PRO A 77  ? 0.453525 0.38446   1.52014  -0.106007   -0.0380908  0.099827    78  PRO A HB2  
1140  H HB3  . PRO A 77  ? 0.45836  0.36047   1.51824  -0.0891265  -0.0423625  0.0885488   78  PRO A HB3  
1141  H HG2  . PRO A 77  ? 0.430934 0.369396  1.46718  -0.0893997  -0.0399897  0.0595646   78  PRO A HG2  
1142  H HG3  . PRO A 77  ? 0.418755 0.352579  1.43592  -0.0760149  -0.037283   0.0651835   78  PRO A HG3  
1143  H HD2  . PRO A 77  ? 0.436682 0.424143  1.46522  -0.102946   -0.0273068  0.0874069   78  PRO A HD2  
1144  H HD3  . PRO A 77  ? 0.416109 0.402538  1.41753  -0.0867334  -0.0265469  0.0759825   78  PRO A HD3  
1145  N N    . PHE A 78  ? 0.610725 0.520898  1.68355  -0.0971642  -0.0372505  0.152003    79  PHE A N    
1146  C CA   . PHE A 78  ? 0.740523 0.643616  1.83409  -0.105151   -0.0386565  0.182657    79  PHE A CA   
1147  C C    . PHE A 78  ? 0.801505 0.691137  1.92495  -0.120459   -0.04194    0.187866    79  PHE A C    
1148  O O    . PHE A 78  ? 0.906839 0.817582  2.03699  -0.135983   -0.0384084  0.209769    79  PHE A O    
1149  C CB   . PHE A 78  ? 1.0042   0.878058  2.11089  -0.0932011  -0.0436103  0.190921    79  PHE A CB   
1150  C CG   . PHE A 78  ? 1.51974  1.37281   2.65966  -0.101466   -0.0481539  0.218642    79  PHE A CG   
1151  C CD1  . PHE A 78  ? 1.65239  1.52731   2.7955   -0.114012   -0.045926   0.253761    79  PHE A CD1  
1152  C CD2  . PHE A 78  ? 1.62944  1.44051   2.7978   -0.0960427  -0.0549366  0.210176    79  PHE A CD2  
1153  C CE1  . PHE A 78  ? 1.53086  1.38569   2.70535  -0.120839   -0.05089    0.282362    79  PHE A CE1  
1154  C CE2  . PHE A 78  ? 1.49219  1.28065   2.69383  -0.10238    -0.0597744  0.236352    79  PHE A CE2  
1155  C CZ   . PHE A 78  ? 1.48534  1.29543   2.69058  -0.114939   -0.0580188  0.273953    79  PHE A CZ   
1156  H H    . PHE A 78  ? 0.608941 0.503534  1.67892  -0.086929   -0.039803   0.137639    79  PHE A H    
1157  H HA   . PHE A 78  ? 0.753839 0.681552  1.83668  -0.110248   -0.0343617  0.198185    79  PHE A HA   
1158  H HB2  . PHE A 78  ? 1.01353  0.900579  2.1048   -0.0866702  -0.0414158  0.197184    79  PHE A HB2  
1159  H HB3  . PHE A 78  ? 1.02639  0.881234  2.13485  -0.0844724  -0.0462789  0.170452    79  PHE A HB3  
1160  H HD1  . PHE A 78  ? 1.56547  1.4694    2.689    -0.117585   -0.0411271  0.258657    79  PHE A HD1  
1161  H HD2  . PHE A 78  ? 1.55555  1.35305   2.72081  -0.0876448  -0.0563658  0.18625     79  PHE A HD2  
1162  H HE1  . PHE A 78  ? 1.55254  1.4246    2.72767  -0.129929   -0.0493946  0.307301    79  PHE A HE1  
1163  H HE2  . PHE A 78  ? 1.54424  1.30273   2.76616  -0.098307   -0.0643649  0.228376    79  PHE A HE2  
1164  H HZ   . PHE A 78  ? 1.52988  1.32462   2.75858  -0.11988    -0.0616829  0.293419    79  PHE A HZ   
1165  N N    . PHE A 79  ? 0.83625  0.691067  1.97893  -0.11684    -0.0487605  0.169386    80  PHE A N    
1166  C CA   . PHE A 79  ? 0.858219 0.697379  2.03195  -0.13227    -0.0532408  0.171964    80  PHE A CA   
1167  C C    . PHE A 79  ? 0.717162 0.588343  1.88432  -0.145241   -0.049163   0.164883    80  PHE A C    
1168  O O    . PHE A 79  ? 0.740602 0.630732  1.88373  -0.138236   -0.0462982  0.144013    80  PHE A O    
1169  C CB   . PHE A 79  ? 1.01848  0.816462  2.21034  -0.125504   -0.0616008  0.146561    80  PHE A CB   
1170  C CG   . PHE A 79  ? 1.35469  1.11462   2.57153  -0.118942   -0.0667054  0.157729    80  PHE A CG   
1171  C CD1  . PHE A 79  ? 1.65879  1.40624   2.9071   -0.132538   -0.0693135  0.187633    80  PHE A CD1  
1172  C CD2  . PHE A 79  ? 1.54503  1.28226   2.75601  -0.0989716  -0.0686817  0.139293    80  PHE A CD2  
1173  C CE1  . PHE A 79  ? 1.69411  1.40435   2.96935  -0.125671   -0.0747143  0.198454    80  PHE A CE1  
1174  C CE2  . PHE A 79  ? 1.6779   1.38048   2.91527  -0.0914815  -0.0730111  0.148435    80  PHE A CE2  
1175  C CZ   . PHE A 79  ? 1.72249  1.41017   2.99283  -0.104403   -0.076463   0.177987    80  PHE A CZ   
1176  H H    . PHE A 79  ? 0.83297  0.674234  1.96938  -0.104944   -0.0506604  0.154192    80  PHE A H    
1177  H HA   . PHE A 79  ? 0.870535 0.707045  2.05923  -0.139629   -0.0534135  0.196207    80  PHE A HA   
1178  H HB2  . PHE A 79  ? 1.03066  0.830025  2.20439  -0.114542   -0.0613125  0.125729    80  PHE A HB2  
1179  H HB3  . PHE A 79  ? 1.04779  0.843143  2.2536   -0.136337   -0.0642597  0.140828    80  PHE A HB3  
1180  H HD1  . PHE A 79  ? 1.58611  1.35043   2.83901  -0.146601   -0.0674222  0.200883    80  PHE A HD1  
1181  H HD2  . PHE A 79  ? 1.49011  1.23615   2.68004  -0.090242   -0.0668717  0.120568    80  PHE A HD2  
1182  H HE1  . PHE A 79  ? 1.71482  1.41623   3.01241  -0.135322   -0.0769001  0.220386    80  PHE A HE1  
1183  H HE2  . PHE A 79  ? 1.65561  1.34512   2.88942  -0.0774107  -0.0735128  0.134867    80  PHE A HE2  
1184  H HZ   . PHE A 79  ? 1.73003  1.39309   3.02017  -0.0986644  -0.079778   0.184791    80  PHE A HZ   
1185  N N    . ALA A 80  ? 0.593047 0.473565  1.78247  -0.16436    -0.0482359  0.184928    81  ALA A N    
1186  C CA   . ALA A 80  ? 0.547683 0.462671  1.73324  -0.176025   -0.0431907  0.180037    81  ALA A CA   
1187  C C    . ALA A 80  ? 0.553475 0.45786   1.74143  -0.17247    -0.0491781  0.145511    81  ALA A C    
1188  O O    . ALA A 80  ? 0.612297 0.486781  1.82598  -0.177894   -0.0575117  0.137681    81  ALA A O    
1189  C CB   . ALA A 80  ? 0.55181  0.474844  1.76527  -0.197374   -0.0418413  0.207992    81  ALA A CB   
1190  H H    . ALA A 80  ? 0.636342 0.502371  1.84437  -0.169973   -0.0506327  0.201932    81  ALA A H    
1191  H HA   . ALA A 80  ? 0.535493 0.476002  1.69882  -0.171854   -0.0369394  0.181482    81  ALA A HA   
1192  H HB1  . ALA A 80  ? 0.562312 0.493149  1.77212  -0.199032   -0.0385026  0.230488    81  ALA A HB1  
1193  H HB2  . ALA A 80  ? 0.577072 0.473214  1.81357  -0.201729   -0.0483914  0.206654    81  ALA A HB2  
1194  H HB3  . ALA A 80  ? 0.547674 0.495949  1.76072  -0.205616   -0.0378103  0.205472    81  ALA A HB3  
1195  N N    . GLU A 81  ? 0.523528 0.450953  1.68622  -0.163687   -0.045964   0.12494     82  GLU A N    
1196  C CA   . GLU A 81  ? 0.538064 0.457275  1.70206  -0.160006   -0.0529458  0.0940424   82  GLU A CA   
1197  C C    . GLU A 81  ? 0.488253 0.444378  1.64628  -0.16449    -0.049331   0.0838776   82  GLU A C    
1198  O O    . GLU A 81  ? 0.4537   0.427524  1.58579  -0.152964   -0.044874   0.0752205   82  GLU A O    
1199  C CB   . GLU A 81  ? 0.594491 0.496286  1.7341   -0.139655   -0.0559319  0.072697    82  GLU A CB   
1200  C CG   . GLU A 81  ? 0.834486 0.699034  1.97982  -0.130767   -0.0598721  0.0753447   82  GLU A CG   
1201  C CD   . GLU A 81  ? 1.0418   0.893496  2.16243  -0.110085   -0.0608961  0.055874    82  GLU A CD   
1202  O OE1  . GLU A 81  ? 1.17169  1.03764   2.27103  -0.102735   -0.0610356  0.0356316   82  GLU A OE1  
1203  O OE2  . GLU A 81  ? 0.892455 0.720926  2.01554  -0.100494   -0.0614763  0.0613003   82  GLU A OE2  
1204  H H    . GLU A 81  ? 0.513641 0.461793  1.65881  -0.160174   -0.0399218  0.130322    82  GLU A H    
1205  H HA   . GLU A 81  ? 0.559091 0.45924   1.74479  -0.167366   -0.0589279  0.0919953   82  GLU A HA   
1206  H HB2  . GLU A 81  ? 0.605831 0.525149  1.72547  -0.133107   -0.0504439  0.0752312   82  GLU A HB2  
1207  H HB3  . GLU A 81  ? 0.617062 0.516542  1.75579  -0.137776   -0.0606025  0.0532697   82  GLU A HB3  
1208  H HG2  . GLU A 81  ? 0.824685 0.669319  1.9903   -0.136634   -0.0656263  0.0707498   82  GLU A HG2  
1209  H HG3  . GLU A 81  ? 0.812009 0.679306  1.96035  -0.133281   -0.0561709  0.0963372   82  GLU A HG3  
1210  N N    . PRO A 82  ? 0.508332 0.478211  1.69065  -0.180073   -0.0513443  0.0830147   83  PRO A N    
1211  C CA   . PRO A 82  ? 0.483055 0.487309  1.66177  -0.181178   -0.0488782  0.0704453   83  PRO A CA   
1212  C C    . PRO A 82  ? 0.480972 0.477717  1.64429  -0.167152   -0.0565212  0.0411011   83  PRO A C    
1213  O O    . PRO A 82  ? 0.458279 0.42402   1.62344  -0.162657   -0.0662375  0.0259881   83  PRO A O    
1214  C CB   . PRO A 82  ? 0.459856 0.476858  1.67263  -0.201036   -0.051305   0.0753517   83  PRO A CB   
1215  C CG   . PRO A 82  ? 0.518121 0.493074  1.75012  -0.206324   -0.0611065  0.0754444   83  PRO A CG   
1216  C CD   . PRO A 82  ? 0.565722 0.519147  1.78356  -0.197577   -0.0570858  0.0923344   83  PRO A CD   
1217  H HA   . PRO A 82  ? 0.4655   0.492224  1.63149  -0.179011   -0.0406093  0.0787072   83  PRO A HA   
1218  H HB2  . PRO A 82  ? 0.466344 0.495398  1.68165  -0.200352   -0.0545517  0.0604212   83  PRO A HB2  
1219  H HB3  . PRO A 82  ? 0.474592 0.51191   1.69364  -0.209894   -0.0437889  0.0930447   83  PRO A HB3  
1220  H HG2  . PRO A 82  ? 0.52046  0.480006  1.74991  -0.200303   -0.0688906  0.055409    83  PRO A HG2  
1221  H HG3  . PRO A 82  ? 0.53199  0.509055  1.78836  -0.221104   -0.0622192  0.085385    83  PRO A HG3  
1222  H HD2  . PRO A 82  ? 0.562418 0.485285  1.78588  -0.194145   -0.0636011  0.0860894   83  PRO A HD2  
1223  H HD3  . PRO A 82  ? 0.553568 0.516231  1.77995  -0.206701   -0.0518437  0.11424     83  PRO A HD3  
1224  N N    . THR A 83  ? 0.454451 0.481285  1.60147  -0.159781   -0.0512869  0.0341088   84  THR A N    
1225  C CA   . THR A 83  ? 0.429411 0.453292  1.56034  -0.146317   -0.0579813  0.0103133   84  THR A CA   
1226  C C    . THR A 83  ? 0.408665 0.461072  1.55748  -0.153878   -0.0604005  0.00256964  84  THR A C    
1227  O O    . THR A 83  ? 0.346762 0.428449  1.50859  -0.163256   -0.0519551  0.0153473   84  THR A O    
1228  C CB   . THR A 83  ? 0.418211 0.447557  1.51681  -0.129589   -0.0518429  0.00816614  84  THR A CB   
1229  O OG1  . THR A 83  ? 0.407176 0.470006  1.50042  -0.126493   -0.0459418  0.00529087  84  THR A OG1  
1230  C CG2  . THR A 83  ? 0.403455 0.422695  1.49017  -0.127281   -0.0444559  0.0263611   84  THR A CG2  
1231  H H    . THR A 83  ? 0.444    0.493228  1.59037  -0.163172   -0.043605   0.0443512   84  THR A H    
1232  H HA   . THR A 83  ? 0.442289 0.44246   1.57475  -0.144517   -0.0654766  0.0012537   84  THR A HA   
1233  H HB   . THR A 83  ? 0.415476 0.429783  1.5036   -0.120956   -0.0578472  -0.00488414 84  THR A HB   
1235  H HG21 . THR A 83  ? 0.396833 0.419166  1.46389  -0.117123   -0.041636   0.0232157   84  THR A HG21 
1236  H HG22 . THR A 83  ? 0.41034  0.444783  1.50521  -0.135936   -0.0384691  0.0404486   84  THR A HG22 
1237  H HG23 . THR A 83  ? 0.422223 0.417646  1.51355  -0.127416   -0.0487861  0.0271445   84  THR A HG23 
1238  N N    . VAL A 84  ? 0.46726  0.511285  1.61879  -0.151035   -0.0722603  -0.0174532  85  VAL A N    
1239  C CA   . VAL A 84  ? 0.570459 0.643126  1.73695  -0.155003   -0.076317   -0.0264656  85  VAL A CA   
1240  C C    . VAL A 84  ? 0.731106 0.812946  1.87327  -0.137542   -0.077753   -0.0394566  85  VAL A C    
1241  O O    . VAL A 84  ? 0.619542 0.687143  1.75199  -0.130792   -0.0889517  -0.055863   85  VAL A O    
1242  C CB   . VAL A 84  ? 0.622303 0.682773  1.81048  -0.165629   -0.0901555  -0.0388132  85  VAL A CB   
1243  C CG1  . VAL A 84  ? 0.750013 0.846597  1.96463  -0.175751   -0.092135   -0.0398992  85  VAL A CG1  
1244  C CG2  . VAL A 84  ? 0.661727 0.694143  1.86674  -0.178478   -0.0910928  -0.0288574  85  VAL A CG2  
1245  H H    . VAL A 84  ? 0.484592 0.506169  1.62828  -0.146162   -0.0779593  -0.0257705  85  VAL A H    
1246  H HA   . VAL A 84  ? 0.57786  0.672403  1.75635  -0.161946   -0.0691791  -0.0158437  85  VAL A HA   
1247  H HB   . VAL A 84  ? 0.64184  0.690293  1.81609  -0.157036   -0.0974078  -0.0529218  85  VAL A HB   
1248  H HG11 . VAL A 84  ? 0.705379 0.814626  1.93435  -0.185088   -0.0845904  -0.0259947  85  VAL A HG11 
1249  H HG12 . VAL A 84  ? 0.691308 0.805182  1.89633  -0.166392   -0.0909447  -0.0448908  85  VAL A HG12 
1250  H HG13 . VAL A 84  ? 0.715282 0.805869  1.94298  -0.182378   -0.102219   -0.0493584  85  VAL A HG13 
1251  H HG21 . VAL A 84  ? 0.668553 0.698096  1.89279  -0.188383   -0.0990283  -0.035265   85  VAL A HG21 
1252  H HG22 . VAL A 84  ? 0.657475 0.665332  1.84789  -0.170854   -0.0925174  -0.0326058  85  VAL A HG22 
1253  H HG23 . VAL A 84  ? 0.652525 0.694711  1.86481  -0.18467    -0.0825144  -0.0120577  85  VAL A HG23 
1254  N N    . VAL A 85  ? 1.13582  1.24179   2.26948  -0.131608   -0.0661606  -0.0313105  86  VAL A N    
1255  C CA   . VAL A 85  ? 1.34697  1.45769   2.45563  -0.114332   -0.0645904  -0.0390201  86  VAL A CA   
1256  C C    . VAL A 85  ? 0.943435 1.0644    2.05862  -0.109912   -0.0764719  -0.0546536  86  VAL A C    
1257  O O    . VAL A 85  ? 0.935986 1.05492   2.0325   -0.0961532  -0.080712   -0.0634548  86  VAL A O    
1258  C CB   . VAL A 85  ? 1.23084  1.36714   2.33395  -0.110198   -0.0506719  -0.0304172  86  VAL A CB   
1259  C CG1  . VAL A 85  ? 1.1463   1.31847   2.277    -0.117985   -0.0473002  -0.0297704  86  VAL A CG1  
1260  C CG2  . VAL A 85  ? 0.991207 1.124     2.06813  -0.092781   -0.0499367  -0.0379825  86  VAL A CG2  
1261  H H    . VAL A 85  ? 1.04108  1.16093   2.18538  -0.139058   -0.0589247  -0.0206149  86  VAL A H    
1262  H HA   . VAL A 85  ? 1.1864   1.27619   2.27761  -0.108053   -0.0659216  -0.0405246  86  VAL A HA   
1263  H HB   . VAL A 85  ? 1.19051  1.32217   2.29024  -0.114746   -0.0440738  -0.019518   86  VAL A HB   
1264  H HG11 . VAL A 85  ? 1.15324  1.33297   2.28705  -0.111889   -0.0530775  -0.0394896  86  VAL A HG11 
1265  H HG12 . VAL A 85  ? 1.15292  1.32551   2.30096  -0.129566   -0.0494619  -0.0255486  86  VAL A HG12 
1266  H HG13 . VAL A 85  ? 1.13988  1.32804   2.26855  -0.117527   -0.0371845  -0.0237711  86  VAL A HG13 
1267  H HG21 . VAL A 85  ? 1.00822  1.15814   2.08467  -0.0906834  -0.0419836  -0.0351398  86  VAL A HG21 
1268  H HG22 . VAL A 85  ? 1.03286  1.14645   2.0935   -0.0891415  -0.0497331  -0.0358765  86  VAL A HG22 
1269  H HG23 . VAL A 85  ? 1.03867  1.17198   2.1166   -0.0877568  -0.0577195  -0.0474648  86  VAL A HG23 
1270  N N    . VAL A 86  ? 0.612921 0.744374  1.75597  -0.123004   -0.082889   -0.0567295  87  VAL A N    
1271  C CA   . VAL A 86  ? 0.602791 0.748229  1.7554   -0.120733   -0.0951454  -0.0698918  87  VAL A CA   
1272  C C    . VAL A 86  ? 0.43416  0.554456  1.58675  -0.126759   -0.108743   -0.0808791  87  VAL A C    
1273  O O    . VAL A 86  ? 0.411755 0.517662  1.57893  -0.140077   -0.108929   -0.0768253  87  VAL A O    
1274  C CB   . VAL A 86  ? 0.966954 1.14804   2.15344  -0.131753   -0.0911887  -0.0640522  87  VAL A CB   
1275  C CG1  . VAL A 86  ? 1.18553  1.39048   2.36949  -0.12503    -0.0754015  -0.0550534  87  VAL A CG1  
1276  C CG2  . VAL A 86  ? 0.9064   1.0823    2.11701  -0.151731   -0.0907432  -0.0558694  87  VAL A CG2  
1277  H H    . VAL A 86  ? 0.69621  0.82696   1.85289  -0.133686   -0.0799925  -0.0492184  87  VAL A H    
1278  H HA   . VAL A 86  ? 0.602986 0.751846  1.74128  -0.108989   -0.0959866  -0.0741391  87  VAL A HA   
1279  H HB   . VAL A 86  ? 0.895296 1.0888    2.09093  -0.130231   -0.0998991  -0.0721835  87  VAL A HB   
1280  H HG11 . VAL A 86  ? 1.08952  1.28504   2.26469  -0.127478   -0.0672474  -0.0464596  87  VAL A HG11 
1281  H HG12 . VAL A 86  ? 1.06199  1.267     2.23182  -0.112618   -0.0763687  -0.0603574  87  VAL A HG12 
1282  H HG13 . VAL A 86  ? 1.09583  1.32598   2.30162  -0.130821   -0.0726945  -0.0528532  87  VAL A HG13 
1283  H HG21 . VAL A 86  ? 0.904173 1.10487   2.13468  -0.158574   -0.0856156  -0.0498603  87  VAL A HG21 
1284  H HG22 . VAL A 86  ? 0.911192 1.07676   2.1283   -0.156626   -0.101699   -0.0641498  87  VAL A HG22 
1285  H HG23 . VAL A 86  ? 0.905241 1.0641    2.10582  -0.152943   -0.0848281  -0.0482073  87  VAL A HG23 
1286  N N    . THR A 87  ? 0.376947 0.491096  1.51249  -0.116948   -0.119751   -0.094522   88  THR A N    
1287  C CA   . THR A 87  ? 0.422988 0.522722  1.56276  -0.124171   -0.134412   -0.108906   88  THR A CA   
1288  C C    . THR A 87  ? 0.426901 0.543772  1.55722  -0.114737   -0.146295   -0.120081   88  THR A C    
1289  O O    . THR A 87  ? 0.436552 0.544394  1.53789  -0.100864   -0.147044   -0.123667   88  THR A O    
1290  C CB   . THR A 87  ? 0.42055  0.481903  1.54036  -0.121739   -0.133219   -0.112821   88  THR A CB   
1291  O OG1  . THR A 87  ? 0.396393 0.448677  1.52191  -0.125938   -0.119541   -0.0959913  88  THR A OG1  
1292  C CG2  . THR A 87  ? 0.431461 0.473367  1.56262  -0.132987   -0.145436   -0.127328   88  THR A CG2  
1293  H H    . THR A 87  ? 0.388628 0.507503  1.5095   -0.106077   -0.118421   -0.0951791  88  THR A H    
1294  H HA   . THR A 87  ? 0.42422  0.531091  1.58783  -0.136584   -0.136688   -0.107617   88  THR A HA   
1295  H HB   . THR A 87  ? 0.412205 0.467681  1.50862  -0.110032   -0.133258   -0.116731   88  THR A HB   
1297  H HG21 . THR A 87  ? 0.446738 0.464523  1.56786  -0.13062    -0.143027   -0.128958   88  THR A HG21 
1298  H HG22 . THR A 87  ? 0.441576 0.489535  1.59718  -0.145313   -0.14596    -0.122984   88  THR A HG22 
1299  H HG23 . THR A 87  ? 0.442055 0.490048  1.56676  -0.130402   -0.155305   -0.139511   88  THR A HG23 
1300  N N    . CYS A 88  ? 0.445577 0.590763  1.60175  -0.121845   -0.154795   -0.122822   89  CYS A N    
1301  C CA   . CYS A 88  ? 0.475138 0.63755   1.62549  -0.1146     -0.169244   -0.132747   89  CYS A CA   
1302  C C    . CYS A 88  ? 0.454112 0.593276  1.58308  -0.115473   -0.181891   -0.149168   89  CYS A C    
1303  O O    . CYS A 88  ? 0.414601 0.531835  1.54928  -0.126714   -0.183448   -0.15597    89  CYS A O    
1304  C CB   . CYS A 88  ? 0.538826 0.736675  1.72533  -0.123793   -0.177111   -0.132671   89  CYS A CB   
1305  S SG   . CYS A 88  ? 0.662569 0.894261  1.86998  -0.116646   -0.162487   -0.117154   89  CYS A SG   
1306  H H    . CYS A 88  ? 0.4473   0.602746  1.62591  -0.131583   -0.15171    -0.117515   89  CYS A H    
1307  H HA   . CYS A 88  ? 0.459674 0.626131  1.59557  -0.102389   -0.165161   -0.128433   89  CYS A HA   
1308  H HB2  . CYS A 88  ? 0.55599  0.750959  1.76024  -0.137188   -0.178618   -0.13417    89  CYS A HB2  
1309  H HB3  . CYS A 88  ? 0.552066 0.758993  1.73473  -0.120788   -0.189345   -0.140291   89  CYS A HB3  
1311  N N    . ASP A 89  ? 0.44476  0.588333  1.5483   -0.102851   -0.190042   -0.155074   90  ASP A N    
1312  C CA   . ASP A 89  ? 0.489616 0.617582  1.56969  -0.102547   -0.201929   -0.171983   90  ASP A CA   
1313  C C    . ASP A 89  ? 0.494365 0.648162  1.58714  -0.10933    -0.221278   -0.182565   90  ASP A C    
1314  O O    . ASP A 89  ? 0.517667 0.698787  1.61371  -0.101716   -0.226371   -0.175517   90  ASP A O    
1315  C CB   . ASP A 89  ? 0.521429 0.638734  1.56332  -0.085694   -0.197595   -0.170157   90  ASP A CB   
1316  C CG   . ASP A 89  ? 0.667152 0.790656  1.68347  -0.0808551  -0.212824   -0.183508   90  ASP A CG   
1317  O OD1  . ASP A 89  ? 0.718441 0.831314  1.73025  -0.089165   -0.222008   -0.201515   90  ASP A OD1  
1318  O OD2  . ASP A 89  ? 0.928613 1.07015   1.93171  -0.0696887  -0.216794   -0.176056   90  ASP A OD2  
1319  H H    . ASP A 89  ? 0.441557 0.598905  1.54259  -0.0943581  -0.188085   -0.14839    90  ASP A H    
1320  H HA   . ASP A 89  ? 0.500764 0.609009  1.58338  -0.109696   -0.199906   -0.17746    90  ASP A HA   
1321  H HB2  . ASP A 89  ? 0.540161 0.635646  1.57217  -0.0847236  -0.189451   -0.170477   90  ASP A HB2  
1322  H HB3  . ASP A 89  ? 0.5221   0.650331  1.56467  -0.0783036  -0.192057   -0.158949   90  ASP A HB3  
1323  N N    . VAL A 90  ? 0.512163 0.657367  1.61262  -0.123099   -0.232621   -0.19945    91  VAL A N    
1324  C CA   . VAL A 90  ? 0.549943 0.721595  1.66696  -0.132871   -0.252026   -0.210101   91  VAL A CA   
1325  C C    . VAL A 90  ? 0.656041 0.819119  1.74341  -0.132561   -0.266513   -0.231696   91  VAL A C    
1326  O O    . VAL A 90  ? 0.780663 0.912484  1.85134  -0.133668   -0.262542   -0.244063   91  VAL A O    
1327  C CB   . VAL A 90  ? 0.51008  0.688293  1.6701   -0.153119   -0.255242   -0.211643   91  VAL A CB   
1328  C CG1  . VAL A 90  ? 0.472323 0.676872  1.66484  -0.154156   -0.245613   -0.191875   91  VAL A CG1  
1329  C CG2  . VAL A 90  ? 0.544685 0.684928  1.70864  -0.163041   -0.247105   -0.217097   91  VAL A CG2  
1330  H H    . VAL A 90  ? 0.528901 0.650915  1.62456  -0.126455   -0.228572   -0.204916   91  VAL A H    
1331  H HA   . VAL A 90  ? 0.539045 0.733654  1.65886  -0.12621    -0.2545     -0.201864   91  VAL A HA   
1332  H HB   . VAL A 90  ? 0.535682 0.727051  1.70163  -0.160022   -0.269836   -0.222602   91  VAL A HB   
1333  H HG11 . VAL A 90  ? 0.46139  0.654651  1.64693  -0.147588   -0.231618   -0.181684   91  VAL A HG11 
1334  H HG12 . VAL A 90  ? 0.467916 0.69677   1.66206  -0.147757   -0.251515   -0.188771   91  VAL A HG12 
1335  H HG13 . VAL A 90  ? 0.481638 0.690976  1.70093  -0.167857   -0.247525   -0.192583   91  VAL A HG13 
1336  H HG21 . VAL A 90  ? 0.545056 0.689633  1.73693  -0.176768   -0.249928   -0.217278   91  VAL A HG21 
1337  H HG22 . VAL A 90  ? 0.558461 0.682268  1.70378  -0.162225   -0.252956   -0.231596   91  VAL A HG22 
1338  H HG23 . VAL A 90  ? 0.52554  0.654087  1.68372  -0.156623   -0.233388   -0.205711   91  VAL A HG23 
1339  N N    . ILE A 91  ? 0.760124 0.952782  1.84082  -0.130414   -0.28334    -0.236208   92  ILE A N    
1340  C CA   . ILE A 91  ? 0.895509 1.08765   1.94475  -0.129912   -0.297961   -0.256213   92  ILE A CA   
1341  C C    . ILE A 91  ? 0.950066 1.13568   2.01767  -0.149577   -0.310577   -0.278856   92  ILE A C    
1342  O O    . ILE A 91  ? 0.866202 1.06447   1.97304  -0.163092   -0.314536   -0.275347   92  ILE A O    
1343  C CB   . ILE A 91  ? 0.927593 1.15675   1.96494  -0.120953   -0.311862   -0.248839   92  ILE A CB   
1344  C CG1  . ILE A 91  ? 0.971948 1.20565   1.97029  -0.119028   -0.326239   -0.266746   92  ILE A CG1  
1345  C CG2  . ILE A 91  ? 0.914326 1.17781   1.9935   -0.130546   -0.323447   -0.242507   92  ILE A CG2  
1346  C CD1  . ILE A 91  ? 1.00449  1.27685   1.99172  -0.112231   -0.342829   -0.258294   92  ILE A CD1  
1347  H H    . ILE A 91  ? 0.742759 0.958077  1.83905  -0.12891    -0.285705   -0.226095   92  ILE A H    
1348  H HA   . ILE A 91  ? 0.885203 1.05698   1.90985  -0.122524   -0.289977   -0.259061   92  ILE A HA   
1349  H HB   . ILE A 91  ? 0.903973 1.13272   1.93279  -0.109115   -0.3025     -0.234214   92  ILE A HB   
1350  H HG12 . ILE A 91  ? 0.998345 1.22764   2.00241  -0.130616   -0.334171   -0.284009   92  ILE A HG12 
1351  H HG13 . ILE A 91  ? 0.976725 1.19144   1.95004  -0.111109   -0.31674    -0.267914   92  ILE A HG13 
1352  H HG21 . ILE A 91  ? 0.916853 1.2039    1.9899   -0.125212   -0.334005   -0.238444   92  ILE A HG21 
1353  H HG22 . ILE A 91  ? 0.929945 1.19241   2.02276  -0.143905   -0.331182   -0.255592   92  ILE A HG22 
1354  H HG23 . ILE A 91  ? 0.888885 1.1529    1.98816  -0.128701   -0.312676   -0.22928    92  ILE A HG23 
1355  H HD11 . ILE A 91  ? 0.975293 1.252     1.96189  -0.101277   -0.335599   -0.240473   92  ILE A HD11 
1356  H HD12 . ILE A 91  ? 1.0161   1.2893    1.97401  -0.110383   -0.349323   -0.268684   92  ILE A HD12 
1357  H HD13 . ILE A 91  ? 0.999036 1.29187   2.00962  -0.120701   -0.35447    -0.259988   92  ILE A HD13 
1358  N N    . GLU A 92  ? 1.04121  1.20685   2.08199  -0.151544   -0.316156   -0.302761   93  GLU A N    
1359  C CA   . GLU A 92  ? 1.1923   1.35048   2.24962  -0.170337   -0.32981    -0.327605   93  GLU A CA   
1360  C C    . GLU A 92  ? 1.16227  1.36183   2.23933  -0.181661   -0.351696   -0.330965   93  GLU A C    
1361  O O    . GLU A 92  ? 0.99069  1.19583   2.10844  -0.198671   -0.357264   -0.33207    93  GLU A O    
1362  C CB   . GLU A 92  ? 1.3484   1.47886   2.37232  -0.168422   -0.331123   -0.355062   93  GLU A CB   
1363  C CG   . GLU A 92  ? 1.50642  1.63361   2.54117  -0.186983   -0.349303   -0.386076   93  GLU A CG   
1364  C CD   . GLU A 92  ? 1.4717   1.5545    2.50511  -0.192752   -0.344907   -0.411957   93  GLU A CD   
1365  O OE1  . GLU A 92  ? 1.40026  1.46083   2.40057  -0.180316   -0.335966   -0.424046   93  GLU A OE1  
1366  O OE2  . GLU A 92  ? 1.30986  1.38096   2.38037  -0.211331   -0.351555   -0.42087    93  GLU A OE2  
1367  H H    . GLU A 92  ? 1.0538   1.21068   2.0664   -0.141186   -0.31124    -0.304217   93  GLU A H    
1368  H HA   . GLU A 92  ? 1.1729   1.31523   2.25587  -0.178102   -0.322545   -0.323476   93  GLU A HA   
1369  H HB2  . GLU A 92  ? 1.33837  1.44112   2.3627   -0.164942   -0.317667   -0.352641   93  GLU A HB2  
1370  H HB3  . GLU A 92  ? 1.34188  1.48337   2.33548  -0.157747   -0.332713   -0.355448   93  GLU A HB3  
1371  H HG2  . GLU A 92  ? 1.47692  1.62486   2.49069  -0.185407   -0.361301   -0.395913   93  GLU A HG2  
1372  H HG3  . GLU A 92  ? 1.45441  1.59265   2.52086  -0.198664   -0.35508    -0.380868   93  GLU A HG3  
1373  N N    . PRO A 93  ? 1.19886  1.43033   2.25053  -0.174081   -0.365795   -0.332039   94  PRO A N    
1374  C CA   . PRO A 93  ? 1.10496  1.37923   2.17958  -0.183421   -0.386373   -0.330529   94  PRO A CA   
1375  C C    . PRO A 93  ? 0.942895 1.24068   2.05168  -0.178424   -0.379444   -0.3013     94  PRO A C    
1376  O O    . PRO A 93  ? 0.877624 1.18246   1.97032  -0.160565   -0.37087    -0.282033   94  PRO A O    
1377  C CB   . PRO A 93  ? 1.14183  1.44109   2.1751   -0.174226   -0.401405   -0.336537   94  PRO A CB   
1378  C CG   . PRO A 93  ? 1.17005  1.44177   2.15814  -0.158312   -0.386141   -0.337765   94  PRO A CG   
1379  C CD   . PRO A 93  ? 1.22229  1.45174   2.22347  -0.157488   -0.363533   -0.334498   94  PRO A CD   
1380  H HA   . PRO A 93  ? 1.11615  1.38815   2.20892  -0.198454   -0.395017   -0.345259   94  PRO A HA   
1381  H HB2  . PRO A 93  ? 1.12695  1.45314   2.16676  -0.168281   -0.406234   -0.32025    94  PRO A HB2  
1382  H HB3  . PRO A 93  ? 1.17092  1.47789   2.20094  -0.184764   -0.416051   -0.355616   94  PRO A HB3  
1383  H HG2  . PRO A 93  ? 1.16351  1.4487    2.1385   -0.146047   -0.38366    -0.321014   94  PRO A HG2  
1384  H HG3  . PRO A 93  ? 1.20661  1.47567   2.17042  -0.160868   -0.393612   -0.357162   94  PRO A HG3  
1385  H HD2  . PRO A 93  ? 1.17697  1.40256   2.1722   -0.145713   -0.351193   -0.31691    94  PRO A HD2  
1386  H HD3  . PRO A 93  ? 1.22316  1.43009   2.20758  -0.158766   -0.360815   -0.35164    94  PRO A HD3  
1387  N N    . SER A 94  ? 0.840352 1.14734   1.99639  -0.194116   -0.381186   -0.298651   95  SER A N    
1388  C CA   . SER A 94  ? 0.768137 1.09859   1.96012  -0.190447   -0.372724   -0.273576   95  SER A CA   
1389  C C    . SER A 94  ? 0.733461 1.03153   1.93122  -0.186314   -0.346898   -0.260885   95  SER A C    
1390  O O    . SER A 94  ? 0.74496  1.00613   1.93375  -0.192907   -0.339996   -0.272723   95  SER A O    
1391  C CB   . SER A 94  ? 0.766268 1.12804   1.94607  -0.172232   -0.377287   -0.256869   95  SER A CB   
1392  O OG   . SER A 94  ? 0.703576 1.04693   1.86174  -0.153266   -0.357691   -0.240579   95  SER A OG   
1393  H H    . SER A 94  ? 0.874732 1.17348   2.04139  -0.207778   -0.387621   -0.313494   95  SER A H    
1394  H HA   . SER A 94  ? 0.780805 1.12828   2.00409  -0.203792   -0.381119   -0.276206   95  SER A HA   
1395  H HB2  . SER A 94  ? 0.743199 1.13154   1.95348  -0.174873   -0.381309   -0.247774   95  SER A HB2  
1396  H HB3  . SER A 94  ? 0.77367  1.14508   1.93206  -0.171153   -0.391133   -0.265982   95  SER A HB3  
1398  N N    . THR A 95  ? 0.737851 1.05082   1.95276  -0.176108   -0.333483   -0.237745   96  THR A N    
1399  C CA   . THR A 95  ? 0.756592 1.04319   1.97007  -0.169354   -0.308978   -0.223995   96  THR A CA   
1400  C C    . THR A 95  ? 0.734899 1.04007   1.94582  -0.150139   -0.299016   -0.203425   96  THR A C    
1401  O O    . THR A 95  ? 0.870664 1.20146   2.11658  -0.15125    -0.293764   -0.190553   96  THR A O    
1402  C CB   . THR A 95  ? 0.748718 1.03315   2.00452  -0.187173   -0.30076    -0.219437   96  THR A CB   
1403  O OG1  . THR A 95  ? 0.745174 1.07392   2.03702  -0.193211   -0.311695   -0.214345   96  THR A OG1  
1404  C CG2  . THR A 95  ? 0.781961 1.03858   2.0449   -0.206523   -0.306469   -0.236988   96  THR A CG2  
1405  H H    . THR A 95  ? 0.729969 1.07165   1.95875  -0.173299   -0.340124   -0.230677   96  THR A H    
1406  H HA   . THR A 95  ? 0.75621  1.01508   1.94352  -0.16591    -0.304367   -0.230827   96  THR A HA   
1407  H HB   . THR A 95  ? 0.733477 1.00915   1.99091  -0.181797   -0.284772   -0.206988   96  THR A HB   
1409  H HG21 . THR A 95  ? 0.776023 1.03115   2.06561  -0.216582   -0.299188   -0.229749   96  THR A HG21 
1410  H HG22 . THR A 95  ? 0.797682 1.06704   2.0652   -0.214282   -0.322506   -0.249395   96  THR A HG22 
1411  H HG23 . THR A 95  ? 0.787941 1.01585   2.02518  -0.201273   -0.301485   -0.243068   96  THR A HG23 
1412  N N    . GLY A 96  ? 0.656032 0.948893  1.82783  -0.13253    -0.295433   -0.200167   97  GLY A N    
1413  C CA   . GLY A 96  ? 0.600413 0.90728   1.77063  -0.1145     -0.286856   -0.181628   97  GLY A CA   
1414  C C    . GLY A 96  ? 0.585559 0.861578  1.71782  -0.100296   -0.272217   -0.176538   97  GLY A C    
1415  O O    . GLY A 96  ? 0.643707 0.888928  1.76438  -0.105028   -0.261524   -0.181941   97  GLY A O    
1416  H H    . GLY A 96  ? 0.682797 0.957724  1.82941  -0.131954   -0.29792    -0.209865   97  GLY A H    
1417  H HA2  . GLY A 96  ? 0.592885 0.909979  1.78977  -0.116493   -0.278646   -0.173288   97  GLY A HA2  
1418  H HA3  . GLY A 96  ? 0.610724 0.939116  1.78015  -0.109683   -0.299243   -0.180379   97  GLY A HA3  
1419  N N    . GLN A 97  ? 0.630136 0.914024  1.74488  -0.0835296  -0.272398   -0.165802   98  GLN A N    
1420  C CA   . GLN A 97  ? 0.642291 0.898533  1.72061  -0.0711797  -0.259999   -0.161214   98  GLN A CA   
1421  C C    . GLN A 97  ? 0.76129  1.00117   1.80391  -0.0742271  -0.268809   -0.176989   98  GLN A C    
1422  O O    . GLN A 97  ? 0.689619 0.94665   1.71671  -0.0722176  -0.285397   -0.181464   98  GLN A O    
1423  C CB   . GLN A 97  ? 0.568493 0.833247  1.63385  -0.0530932  -0.258657   -0.145862   98  GLN A CB   
1424  C CG   . GLN A 97  ? 0.578651 0.876307  1.65151  -0.0485733  -0.278378   -0.141573   98  GLN A CG   
1425  C CD   . GLN A 97  ? 0.533191 0.830331  1.56938  -0.0376364  -0.287025   -0.136684   98  GLN A CD   
1426  O OE1  . GLN A 97  ? 0.545892 0.849738  1.58281  -0.0239574  -0.285717   -0.120527   98  GLN A OE1  
1427  N NE2  . GLN A 97  ? 0.508793 0.799841  1.51513  -0.0440611  -0.29633    -0.150714   98  GLN A NE2  
1428  H H    . GLN A 97  ? 0.616176 0.923122  1.74306  -0.0797648  -0.280507   -0.160607   98  GLN A H    
1429  H HA   . GLN A 97  ? 0.633839 0.87397   1.71669  -0.0730722  -0.246329   -0.158894   98  GLN A HA   
1430  H HB2  . GLN A 97  ? 0.583827 0.831638  1.62095  -0.0480296  -0.255192   -0.146571   98  GLN A HB2  
1431  H HB3  . GLN A 97  ? 0.564476 0.829246  1.64454  -0.0489556  -0.247616   -0.137185   98  GLN A HB3  
1432  H HG2  . GLN A 97  ? 0.551785 0.86357   1.6477   -0.0433985  -0.275893   -0.132081   98  GLN A HG2  
1433  H HG3  . GLN A 97  ? 0.577233 0.886407  1.65968  -0.058557   -0.289313   -0.150848   98  GLN A HG3  
1434  H HE21 . GLN A 97  ? 0.533199 0.826509  1.51685  -0.0386019  -0.301605   -0.148035   98  GLN A HE21 
1435  H HE22 . GLN A 97  ? 0.531926 0.816875  1.54124  -0.0538451  -0.297106   -0.162957   98  GLN A HE22 
1436  N N    . GLY A 98  ? 0.917692 1.12522   1.94642  -0.0782032  -0.257253   -0.185177   99  GLY A N    
1437  C CA   . GLY A 98  ? 0.942133 1.13135   1.9343   -0.0772261  -0.260977   -0.200131   99  GLY A CA   
1438  C C    . GLY A 98  ? 0.865064 1.05305   1.82219  -0.0608758  -0.257003   -0.190097   99  GLY A C    
1439  O O    . GLY A 98  ? 0.666305 0.85824   1.62823  -0.0507186  -0.248248   -0.171875   99  GLY A O    
1440  H H    . GLY A 98  ? 0.863457 1.06113   1.90634  -0.0813275  -0.24672    -0.181294   99  GLY A H    
1441  H HA2  . GLY A 98  ? 0.941921 1.14252   1.93342  -0.0836489  -0.274682   -0.211411   99  GLY A HA2  
1442  H HA3  . GLY A 98  ? 0.927483 1.09431   1.91914  -0.0812777  -0.252507   -0.205891   99  GLY A HA3  
1443  N N    . TYR A 99  ? 0.961539 1.14422   1.88401  -0.0591774  -0.26325    -0.203158   100 TYR A N    
1444  C CA   . TYR A 99  ? 0.977554 1.15849   1.86349  -0.0458047  -0.259243   -0.195261   100 TYR A CA   
1445  C C    . TYR A 99  ? 1.02552  1.23358   1.91714  -0.0374665  -0.267198   -0.175477   100 TYR A C    
1446  O O    . TYR A 99  ? 1.32877  1.5621    2.2402   -0.0426079  -0.282376   -0.175816   100 TYR A O    
1447  C CB   . TYR A 99  ? 1.09222  1.24355   1.96776  -0.0389478  -0.238378   -0.189469   100 TYR A CB   
1448  H H    . TYR A 99  ? 0.964965 1.14574   1.88697  -0.0672308  -0.270197   -0.218149   100 TYR A H    
1449  H HA   . TYR A 99  ? 1.04385  1.22709   1.90891  -0.0474975  -0.266437   -0.207652   100 TYR A HA   
1452  N N    . GLU A 100 ? 1.01252  1.21541   1.88987  -0.024824   -0.257575   -0.157988   101 GLU A N    
1453  C CA   . GLU A 100 ? 0.747917 0.970254  1.63709  -0.0157863  -0.262611   -0.137473   101 GLU A CA   
1454  C C    . GLU A 100 ? 0.676849 0.90725   1.61003  -0.0188199  -0.260437   -0.132597   101 GLU A C    
1455  O O    . GLU A 100 ? 0.926087 1.18308   1.88091  -0.0214339  -0.27516    -0.131196   101 GLU A O    
1456  C CB   . GLU A 100 ? 0.703724 0.913963  1.57376  -0.00330005 -0.251104   -0.120654   101 GLU A CB   
1457  C CG   . GLU A 100 ? 0.769866 0.982322  1.5982   0.00066286  -0.255428   -0.120541   101 GLU A CG   
1458  C CD   . GLU A 100 ? 0.822534 1.06325   1.63896  -0.00303956 -0.276616   -0.125477   101 GLU A CD   
1459  O OE1  . GLU A 100 ? 0.809077 1.07383   1.64589  -0.00265916 -0.291111   -0.116875   101 GLU A OE1  
1460  O OE2  . GLU A 100 ? 0.920447 1.15936   1.70585  -0.00639147 -0.278124   -0.139661   101 GLU A OE2  
1461  H H    . GLU A 100 ? 0.954438 1.14034   1.81645  -0.0218065  -0.247375   -0.158816   101 GLU A H    
1462  H HA   . GLU A 100 ? 0.791449 1.03261   1.67392  -0.0163201  -0.276581   -0.137938   101 GLU A HA   
1463  H HB2  . GLU A 100 ? 0.708609 0.900211  1.5807   -0.00329791 -0.237776   -0.121823   101 GLU A HB2  
1464  H HB3  . GLU A 100 ? 0.711729 0.931752  1.59631  0.00226578  -0.253451   -0.107714   101 GLU A HB3  
1465  H HG2  . GLU A 100 ? 0.782594 0.980171  1.59632  -0.00178019 -0.24783    -0.131145   101 GLU A HG2  
1466  H HG3  . GLU A 100 ? 0.761342 0.971937  1.58342  0.00830791  -0.251322   -0.106134   101 GLU A HG3  
1467  N N    . ARG A 101 ? 0.53386  0.745231  1.48157  -0.0192846  -0.24291    -0.130485   102 ARG A N    
1468  C CA   . ARG A 101 ? 0.484869 0.707673  1.4732   -0.0234062  -0.239968   -0.127345   102 ARG A CA   
1469  C C    . ARG A 101 ? 0.420319 0.622823  1.41864  -0.0249236  -0.22002    -0.125156   102 ARG A C    
1470  O O    . ARG A 101 ? 0.32626  0.518415  1.31683  -0.0151674  -0.208358   -0.114394   102 ARG A O    
1471  C CB   . ARG A 101 ? 0.521735 0.764866  1.52998  -0.0122757  -0.243034   -0.111238   102 ARG A CB   
1472  H H    . ARG A 101 ? 0.548759 0.741951  1.48122  -0.0171666  -0.232822   -0.13074    102 ARG A H    
1473  H HA   . ARG A 101 ? 0.502283 0.734912  1.50246  -0.0323223  -0.248487   -0.136252   102 ARG A HA   
1476  N N    . ASP A 102 ? 0.444677 0.645913  1.46476  -0.0377343  -0.217553   -0.133682   103 ASP A N    
1477  C CA   . ASP A 102 ? 0.481797 0.667905  1.5138   -0.0413299  -0.199792   -0.130206   103 ASP A CA   
1478  C C    . ASP A 102 ? 0.393879 0.595455  1.4478   -0.0336885  -0.191541   -0.117566   103 ASP A C    
1479  O O    . ASP A 102 ? 0.379482 0.607046  1.46192  -0.0352191  -0.198423   -0.116188   103 ASP A O    
1480  C CB   . ASP A 102 ? 0.619858 0.804849  1.67401  -0.0577474  -0.201021   -0.139558   103 ASP A CB   
1481  C CG   . ASP A 102 ? 0.758005 0.93763   1.83294  -0.0633374  -0.184323   -0.132188   103 ASP A CG   
1482  O OD1  . ASP A 102 ? 0.671838 0.833439  1.73037  -0.0564625  -0.170023   -0.125033   103 ASP A OD1  
1483  O OD2  . ASP A 102 ? 0.837589 1.0326    1.94445  -0.0756253  -0.186478   -0.133603   103 ASP A OD2  
1484  H H    . ASP A 102 ? 0.46598  0.676175  1.49313  -0.0450418  -0.227574   -0.141524   103 ASP A H    
1485  H HA   . ASP A 102 ? 0.476568 0.643365  1.48774  -0.0380205  -0.192499   -0.129942   103 ASP A HA   
1486  H HB2  . ASP A 102 ? 0.62998  0.799244  1.66881  -0.0615254  -0.203437   -0.148277   103 ASP A HB2  
1487  H HB3  . ASP A 102 ? 0.620879 0.825373  1.69223  -0.0620571  -0.211218   -0.142169   103 ASP A HB3  
1488  N N    . PRO A 103 ? 0.372013 0.559602  1.41473  -0.0251344  -0.176927   -0.109189   104 PRO A N    
1489  C CA   . PRO A 103 ? 0.387929 0.589148  1.45119  -0.0175685  -0.168418   -0.100295   104 PRO A CA   
1490  C C    . PRO A 103 ? 0.451773 0.671628  1.55051  -0.0268582  -0.162345   -0.101261   104 PRO A C    
1491  O O    . PRO A 103 ? 0.593499 0.837673  1.71842  -0.0216723  -0.163367   -0.0979984  104 PRO A O    
1492  C CB   . PRO A 103 ? 0.359537 0.538004  1.40154  -0.0113968  -0.152995   -0.0947798  104 PRO A CB   
1493  C CG   . PRO A 103 ? 0.380594 0.538943  1.38824  -0.0102058  -0.158547   -0.0978675  104 PRO A CG   
1494  C CD   . PRO A 103 ? 0.400353 0.559579  1.4118   -0.0222841  -0.167576   -0.108846   104 PRO A CD   
1495  H HA   . PRO A 103 ? 0.392603 0.605208  1.45915  -0.0102255  -0.176192   -0.0970764  104 PRO A HA   
1496  H HB2  . PRO A 103 ? 0.359856 0.533737  1.40738  -0.0172975  -0.143395   -0.0951025  104 PRO A HB2  
1497  H HB3  . PRO A 103 ? 0.356581 0.539301  1.40159  -0.00279818 -0.150509   -0.0895023  104 PRO A HB3  
1498  H HG2  . PRO A 103 ? 0.374995 0.517349  1.3688   -0.00924203 -0.149257   -0.0960446  104 PRO A HG2  
1499  H HG3  . PRO A 103 ? 0.384222 0.546503  1.38307  -0.0031752  -0.165738   -0.0948907  104 PRO A HG3  
1500  H HD2  . PRO A 103 ? 0.391051 0.540191  1.40569  -0.0290458  -0.160274   -0.110965   104 PRO A HD2  
1501  H HD3  . PRO A 103 ? 0.40501  0.558501  1.39763  -0.0211111  -0.174786   -0.113102   104 PRO A HD3  
1502  N N    . ARG A 104 ? 0.420175 0.629478  1.52113  -0.0400977  -0.156068   -0.104893   105 ARG A N    
1503  C CA   . ARG A 104 ? 0.412212 0.639948  1.5459   -0.0505267  -0.148908   -0.103406   105 ARG A CA   
1504  C C    . ARG A 104 ? 0.450492 0.708673  1.61469  -0.055115   -0.162734   -0.1071     105 ARG A C    
1505  O O    . ARG A 104 ? 0.433283 0.7193    1.62807  -0.0539247  -0.158349   -0.103551   105 ARG A O    
1506  C CB   . ARG A 104 ? 0.400719 0.609203  1.53096  -0.064474   -0.141802   -0.10428    105 ARG A CB   
1507  C CG   . ARG A 104 ? 0.358533 0.582613  1.51543  -0.0740288  -0.128269   -0.0975038  105 ARG A CG   
1508  C CD   . ARG A 104 ? 0.365608 0.565976  1.51492  -0.0856498  -0.121333   -0.0947531  105 ARG A CD   
1509  N NE   . ARG A 104 ? 0.347381 0.563595  1.52896  -0.102536   -0.120235   -0.0920882  105 ARG A NE   
1510  C CZ   . ARG A 104 ? 0.336597 0.576102  1.53922  -0.107272   -0.107511   -0.0832883  105 ARG A CZ   
1511  N NH1  . ARG A 104 ? 0.285579 0.529655  1.47688  -0.0972396  -0.0936701  -0.0774746  105 ARG A NH1  
1512  N NH2  . ARG A 104 ? 0.368416 0.628348  1.60394  -0.122847   -0.108521   -0.0808436  105 ARG A NH2  
1513  H H    . ARG A 104 ? 0.432744 0.623641  1.51544  -0.0425748  -0.156128   -0.107737   105 ARG A H    
1514  H HA   . ARG A 104 ? 0.403219 0.637534  1.5426   -0.0449711  -0.138907   -0.098455   105 ARG A HA   
1515  H HB2  . ARG A 104 ? 0.395642 0.583795  1.50347  -0.06035    -0.136627   -0.102885   105 ARG A HB2  
1516  H HB3  . ARG A 104 ? 0.408583 0.614178  1.54114  -0.0717888  -0.151537   -0.110529   105 ARG A HB3  
1517  H HG2  . ARG A 104 ? 0.367772 0.611782  1.54837  -0.0800877  -0.133409   -0.0991246  105 ARG A HG2  
1518  H HG3  . ARG A 104 ? 0.354321 0.584952  1.5104   -0.0666843  -0.119092   -0.0930326  105 ARG A HG3  
1519  H HD2  . ARG A 104 ? 0.351771 0.544865  1.48998  -0.0818528  -0.110484   -0.0889082  105 ARG A HD2  
1520  H HD3  . ARG A 104 ? 0.370379 0.551953  1.50476  -0.085978   -0.128577   -0.100275   105 ARG A HD3  
1521  H HE   . ARG A 104 ? 0.363654 0.57433   1.55109  -0.110336   -0.128303   -0.0966785  105 ARG A HE   
1522  H HH11 . ARG A 104 ? 0.294002 0.527771  1.46677  -0.08686    -0.0938471  -0.0793479  105 ARG A HH11 
1523  H HH12 . ARG A 104 ? 0.293901 0.552612  1.49693  -0.101468   -0.0842478  -0.0719607  105 ARG A HH12 
1524  H HH21 . ARG A 104 ? 0.368675 0.646288  1.6206   -0.123736   -0.115854   -0.0850025  105 ARG A HH21 
1525  H HH22 . ARG A 104 ? 0.366718 0.623507  1.6082   -0.13229    -0.10185    -0.0742643  105 ARG A HH22 
1526  N N    . SER A 105 ? 0.502615 0.757563  1.65802  -0.0594962  -0.179734   -0.114973   106 SER A N    
1527  C CA   . SER A 105 ? 0.60271  0.887534  1.78458  -0.0640109  -0.195741   -0.118768   106 SER A CA   
1528  C C    . SER A 105 ? 0.614373 0.923294  1.80848  -0.0483358  -0.199856   -0.11177    106 SER A C    
1529  O O    . SER A 105 ? 0.584662 0.925153  1.81487  -0.0492853  -0.202372   -0.109812   106 SER A O    
1530  C CB   . SER A 105 ? 0.660246 0.936478  1.82418  -0.0704068  -0.213622   -0.129805   106 SER A CB   
1531  O OG   . SER A 105 ? 0.67423  0.945986  1.80931  -0.0567526  -0.222011   -0.128418   106 SER A OG   
1532  H H    . SER A 105 ? 0.521664 0.756809  1.65442  -0.0597267  -0.181486   -0.118493   106 SER A H    
1533  H HA   . SER A 105 ? 0.590211 0.88692   1.79631  -0.0737019  -0.192179   -0.118708   106 SER A HA   
1534  H HB2  . SER A 105 ? 0.660453 0.955983  1.84504  -0.0775889  -0.223532   -0.133356   106 SER A HB2  
1535  H HB3  . SER A 105 ? 0.660322 0.915804  1.81268  -0.0773275  -0.209698   -0.134493   106 SER A HB3  
1537  N N    . ILE A 106 ? 0.54363  0.837823  1.70945  -0.0338733  -0.200991   -0.107505   107 ILE A N    
1538  C CA   . ILE A 106 ? 0.390964 0.702431  1.56767  -0.0181634  -0.205752   -0.0995142  107 ILE A CA   
1539  C C    . ILE A 106 ? 0.328288 0.655512  1.53664  -0.0142556  -0.190342   -0.0958201  107 ILE A C    
1540  O O    . ILE A 106 ? 0.350742 0.706036  1.59025  -0.00732754 -0.195232   -0.0929077  107 ILE A O    
1541  C CB   . ILE A 106 ? 0.381391 0.669817  1.52303  -0.00490957 -0.205413   -0.0934617  107 ILE A CB   
1542  C CG1  . ILE A 106 ? 0.397346 0.674073  1.50568  -0.00867229 -0.219448   -0.0978877  107 ILE A CG1  
1543  C CG2  . ILE A 106 ? 0.419462 0.721779  1.57652  0.0115594   -0.208804   -0.0835129  107 ILE A CG2  
1544  C CD1  . ILE A 106 ? 0.412828 0.698179  1.50865  0.00270201  -0.234647   -0.0897685  107 ILE A CD1  
1545  H H    . ILE A 106 ? 0.521841 0.79457   1.66227  -0.0339164  -0.198743   -0.109172   107 ILE A H    
1546  H HA   . ILE A 106 ? 0.412591 0.742345  1.60107  -0.0191989  -0.219376   -0.100411   107 ILE A HA   
1547  H HB   . ILE A 106 ? 0.384056 0.654969  1.51431  -0.00489293 -0.192459   -0.0931643  107 ILE A HB   
1548  H HG12 . ILE A 106 ? 0.408264 0.693469  1.52456  -0.0186455  -0.226519   -0.105027   107 ILE A HG12 
1549  H HG13 . ILE A 106 ? 0.398393 0.653128  1.48428  -0.00977205 -0.211405   -0.0995622  107 ILE A HG13 
1550  H HG21 . ILE A 106 ? 0.408597 0.695713  1.54385  0.0185685   -0.209047   -0.0788059  107 ILE A HG21 
1551  H HG22 . ILE A 106 ? 0.411694 0.733755  1.58331  0.0121582   -0.221643   -0.0824999  107 ILE A HG22 
1552  H HG23 . ILE A 106 ? 0.394996 0.702192  1.57025  0.0145347   -0.197967   -0.0827073  107 ILE A HG23 
1553  H HD11 . ILE A 106 ? 0.407002 0.680271  1.49183  0.0115924   -0.22811    -0.0827636  107 ILE A HD11 
1554  H HD12 . ILE A 106 ? 0.425385 0.707131  1.50073  -0.00161498 -0.243272   -0.0943264  107 ILE A HD12 
1555  H HD13 . ILE A 106 ? 0.411689 0.719054  1.53119  0.00529332  -0.242702   -0.0866407  107 ILE A HD13 
1556  N N    . ALA A 107 ? 0.286048 0.5973    1.48694  -0.0186663  -0.171816   -0.0962247  108 ALA A N    
1557  C CA   . ALA A 107 ? 0.28668  0.613636  1.51253  -0.0152119  -0.15547    -0.0940771  108 ALA A CA   
1558  C C    . ALA A 107 ? 0.335323 0.696199  1.60141  -0.0262122  -0.156079   -0.0962948  108 ALA A C    
1559  O O    . ALA A 107 ? 0.366532 0.755981  1.66466  -0.0188555  -0.151892   -0.0952395  108 ALA A O    
1560  C CB   . ALA A 107 ? 0.257352 0.560453  1.46115  -0.0185074  -0.137411   -0.0931559  108 ALA A CB   
1561  H H    . ALA A 107 ? 0.302684 0.593758  1.48215  -0.0236241  -0.16925    -0.0979555  108 ALA A H    
1562  H HA   . ALA A 107 ? 0.285751 0.618471  1.51752  -0.00281185 -0.156349   -0.0914833  108 ALA A HA   
1563  H HB1  . ALA A 107 ? 0.264205 0.549129  1.44608  -0.0106412  -0.136863   -0.0914293  108 ALA A HB1  
1564  H HB2  . ALA A 107 ? 0.269023 0.562998  1.46544  -0.0295387  -0.137491   -0.0946524  108 ALA A HB2  
1565  H HB3  . ALA A 107 ? 0.258369 0.574004  1.47763  -0.0176524  -0.126283   -0.0925978  108 ALA A HB3  
1566  N N    . ARG A 108 ? 0.378707 0.736491  1.64476  -0.0435977  -0.161703   -0.099784   109 ARG A N    
1567  C CA   . ARG A 108 ? 0.407418 0.797102  1.71235  -0.056678   -0.164357   -0.101212   109 ARG A CA   
1568  C C    . ARG A 108 ? 0.375789 0.796272  1.70643  -0.0485557  -0.180961   -0.101594   109 ARG A C    
1569  O O    . ARG A 108 ? 0.396193 0.851801  1.7658   -0.0478724  -0.177561   -0.100152   109 ARG A O    
1570  C CB   . ARG A 108 ? 0.533268 0.910976  1.83455  -0.0769572  -0.171973   -0.105859   109 ARG A CB   
1571  C CG   . ARG A 108 ? 0.698799 1.04798   1.98138  -0.0867574  -0.156993   -0.103614   109 ARG A CG   
1572  C CD   . ARG A 108 ? 0.779066 1.13231   2.08331  -0.108708   -0.153545   -0.102524   109 ARG A CD   
1573  N NE   . ARG A 108 ? 0.845922 1.20127   2.15589  -0.11395    -0.132345   -0.0932885  109 ARG A NE   
1574  C CZ   . ARG A 108 ? 0.880533 1.27054   2.21766  -0.112475   -0.119332   -0.0878569  109 ARG A CZ   
1575  N NH1  . ARG A 108 ? 0.854735 1.27752   2.21616  -0.102456   -0.124126   -0.0906822  109 ARG A NH1  
1576  N NH2  . ARG A 108 ? 0.804491 1.19752   2.14444  -0.120607   -0.101331   -0.0794104  109 ARG A NH2  
1577  H H    . ARG A 108 ? 0.381506 0.716933  1.62419  -0.0475311  -0.163782   -0.101477   109 ARG A H    
1578  H HA   . ARG A 108 ? 0.404947 0.806354  1.72464  -0.0575545  -0.150755   -0.0986765  109 ARG A HA   
1579  H HB2  . ARG A 108 ? 0.546985 0.913426  1.83173  -0.0756567  -0.184745   -0.109969   109 ARG A HB2  
1580  H HB3  . ARG A 108 ? 0.539716 0.940988  1.86939  -0.085515   -0.175366   -0.106402   109 ARG A HB3  
1581  H HG2  . ARG A 108 ? 0.654435 1.00403   1.93387  -0.079835   -0.14399    -0.0991584  109 ARG A HG2  
1582  H HG3  . ARG A 108 ? 0.673912 0.997636  1.9293   -0.0845444  -0.161254   -0.106403   109 ARG A HG3  
1583  H HD2  . ARG A 108 ? 0.789572 1.12022   2.07874  -0.115039   -0.159944   -0.106649   109 ARG A HD2  
1584  H HD3  . ARG A 108 ? 0.780132 1.15809   2.11085  -0.114162   -0.160579   -0.103992   109 ARG A HD3  
1585  H HE   . ARG A 108 ? 0.836518 1.17056   2.13117  -0.118202   -0.127698   -0.0912029  109 ARG A HE   
1586  H HH11 . ARG A 108 ? 0.860147 1.28146   2.21809  -0.0958464  -0.136004   -0.0947906  109 ARG A HH11 
1587  H HH12 . ARG A 108 ? 0.853636 1.3004    2.23514  -0.102214   -0.115328   -0.088171   109 ARG A HH12 
1588  H HH21 . ARG A 108 ? 0.830438 1.20092   2.15214  -0.124226   -0.0973952  -0.0764168  109 ARG A HH21 
1589  H HH22 . ARG A 108 ? 0.826877 1.24561   2.18708  -0.122384   -0.0933475  -0.0764815  109 ARG A HH22 
1590  N N    . ARG A 109 ? 0.369723 0.779313  1.67897  -0.0421905  -0.198758   -0.102783   110 ARG A N    
1591  C CA   . ARG A 109 ? 0.387265 0.825194  1.71734  -0.0338286  -0.216952   -0.100799   110 ARG A CA   
1592  C C    . ARG A 109 ? 0.349475 0.809129  1.70801  -0.0167087  -0.208478   -0.0948205  110 ARG A C    
1593  O O    . ARG A 109 ? 0.321838 0.819136  1.72166  -0.0157349  -0.214082   -0.0939238  110 ARG A O    
1594  C CB   . ARG A 109 ? 0.398991 0.820221  1.69495  -0.026552   -0.234415   -0.0999248  110 ARG A CB   
1595  C CG   . ARG A 109 ? 0.41237  0.823067  1.68868  -0.0430833  -0.247598   -0.109314   110 ARG A CG   
1596  C CD   . ARG A 109 ? 0.446633 0.871849  1.71411  -0.0411034  -0.273309   -0.110338   110 ARG A CD   
1597  N NE   . ARG A 109 ? 0.462366 0.854803  1.68054  -0.0368782  -0.274509   -0.111823   110 ARG A NE   
1598  C CZ   . ARG A 109 ? 0.516731 0.882064  1.70803  -0.0481718  -0.270804   -0.122289   110 ARG A CZ   
1599  N NH1  . ARG A 109 ? 0.482029 0.852852  1.67438  -0.0636169  -0.284245   -0.134832   110 ARG A NH1  
1600  N NH2  . ARG A 109 ? 0.646988 0.979208  1.80891  -0.0425716  -0.254955   -0.120323   110 ARG A NH2  
1601  H H    . ARG A 109 ? 0.381292 0.76615   1.66193  -0.0431628  -0.199677   -0.104364   110 ARG A H    
1602  H HA   . ARG A 109 ? 0.38436  0.841703  1.73547  -0.0445092  -0.224342   -0.103836   110 ARG A HA   
1603  H HB2  . ARG A 109 ? 0.393148 0.791797  1.6653   -0.0189196  -0.226807   -0.097297   110 ARG A HB2  
1604  H HB3  . ARG A 109 ? 0.400021 0.840725  1.71077  -0.0184186  -0.244877   -0.0957853  110 ARG A HB3  
1605  H HG2  . ARG A 109 ? 0.41673  0.838243  1.7135   -0.0551882  -0.246107   -0.113346   110 ARG A HG2  
1606  H HG3  . ARG A 109 ? 0.418721 0.801916  1.66706  -0.0444157  -0.240795   -0.111514   110 ARG A HG3  
1607  H HD2  . ARG A 109 ? 0.442238 0.886064  1.72511  -0.0305556  -0.278696   -0.103058   110 ARG A HD2  
1608  H HD3  . ARG A 109 ? 0.454143 0.890965  1.73203  -0.053314   -0.282781   -0.117185   110 ARG A HD3  
1609  H HE   . ARG A 109 ? 0.472291 0.863438  1.67936  -0.0262161  -0.277648   -0.105289   110 ARG A HE   
1610  H HH11 . ARG A 109 ? 0.506463 0.898081  1.70879  -0.0652957  -0.298117   -0.135916   110 ARG A HH11 
1611  H HH12 . ARG A 109 ? 0.502744 0.85639   1.68669  -0.0722329  -0.279561   -0.142203   110 ARG A HH12 
1612  H HH21 . ARG A 109 ? 0.587881 0.916482  1.74454  -0.0317889  -0.249607   -0.112653   110 ARG A HH21 
1613  H HH22 . ARG A 109 ? 0.601338 0.915842  1.75058  -0.0497376  -0.250303   -0.126658   110 ARG A HH22 
1614  N N    . ALA A 110 ? 0.333245 0.769484  1.6713   -0.00373395 -0.195132   -0.0918098  111 ALA A N    
1615  C CA   . ALA A 110 ? 0.329507 0.780744  1.6926   0.0132384   -0.185699   -0.0887981  111 ALA A CA   
1616  C C    . ALA A 110 ? 0.326969 0.80715   1.72636  0.00729054  -0.169036   -0.0926563  111 ALA A C    
1617  O O    . ALA A 110 ? 0.382174 0.891493  1.81821  0.0185751   -0.166265   -0.0925132  111 ALA A O    
1618  C CB   . ALA A 110 ? 0.342157 0.759048  1.67327  0.0247205   -0.174677   -0.0867274  111 ALA A CB   
1619  H H    . ALA A 110 ? 0.33794  0.748278  1.64659  -0.00550636 -0.191989   -0.0923181  111 ALA A H    
1620  H HA   . ALA A 110 ? 0.337844 0.804635  1.71662  0.0212721   -0.19835    -0.0854429  111 ALA A HA   
1621  H HB1  . ALA A 110 ? 0.341796 0.742997  1.65117  0.0279663   -0.185064   -0.0833459  111 ALA A HB1  
1622  H HB2  . ALA A 110 ? 0.332201 0.735139  1.64809  0.0171159   -0.163016   -0.0894176  111 ALA A HB2  
1623  H HB3  . ALA A 110 ? 0.333257 0.758255  1.68134  0.036304    -0.168906   -0.0860094  111 ALA A HB3  
1624  N N    . GLU A 111 ? 0.332725 0.806457  1.72357  -0.0100709  -0.157507   -0.0954332  112 GLU A N    
1625  C CA   . GLU A 111 ? 0.354271 0.859088  1.77874  -0.0178464  -0.141819   -0.0970652  112 GLU A CA   
1626  C C    . GLU A 111 ? 0.383566 0.931711  1.85371  -0.0214367  -0.154386   -0.0970294  112 GLU A C    
1627  O O    . GLU A 111 ? 0.380141 0.963768  1.88875  -0.0140548  -0.14634    -0.0978143  112 GLU A O    
1628  C CB   . GLU A 111 ? 0.401088 0.892071  1.80987  -0.0379859  -0.130439   -0.0966775  112 GLU A CB   
1629  C CG   . GLU A 111 ? 0.464662 0.921969  1.836    -0.034059   -0.114586   -0.0959212  112 GLU A CG   
1630  C CD   . GLU A 111 ? 0.524722 0.980723  1.89207  -0.0505629  -0.0980373  -0.0931082  112 GLU A CD   
1631  O OE1  . GLU A 111 ? 0.567443 1.00789   1.92505  -0.0659619  -0.106105   -0.0913941  112 GLU A OE1  
1632  O OE2  . GLU A 111 ? 0.510323 0.980924  1.88447  -0.0481013  -0.078606   -0.09283    112 GLU A OE2  
1633  H H    . GLU A 111 ? 0.340081 0.790439  1.70445  -0.0169989  -0.159053   -0.0957242  112 GLU A H    
1634  H HA   . GLU A 111 ? 0.356147 0.865205  1.78623  -0.00704997 -0.13008    -0.098051   112 GLU A HA   
1635  H HB2  . GLU A 111 ? 0.411043 0.891393  1.81051  -0.0476177  -0.141855   -0.0969326  112 GLU A HB2  
1636  H HB3  . GLU A 111 ? 0.40201  0.918332  1.83625  -0.0448676  -0.122332   -0.0963219  112 GLU A HB3  
1637  H HG2  . GLU A 111 ? 0.455245 0.917459  1.83055  -0.0212668  -0.107437   -0.0972239  112 GLU A HG2  
1638  H HG3  . GLU A 111 ? 0.464745 0.895387  1.80927  -0.0326245  -0.122576   -0.095647   112 GLU A HG3  
1639  N N    . GLU A 112 ? 0.408902 0.954818  1.87449  -0.0322567  -0.174895   -0.0970886  113 GLU A N    
1640  C CA   . GLU A 112 ? 0.482957 1.06885   1.98912  -0.0390353  -0.189698   -0.09723    113 GLU A CA   
1641  C C    . GLU A 112 ? 0.443674 1.05359   1.97451  -0.0180919  -0.200702   -0.0940634  113 GLU A C    
1642  O O    . GLU A 112 ? 0.504184 1.15721   2.08187  -0.015824   -0.201986   -0.0933561  113 GLU A O    
1643  C CB   . GLU A 112 ? 0.627867 1.2002    2.11636  -0.0558891  -0.209675   -0.100338   113 GLU A CB   
1644  C CG   . GLU A 112 ? 0.691685 1.23661   2.15871  -0.0758692  -0.200045   -0.103216   113 GLU A CG   
1645  C CD   . GLU A 112 ? 0.763147 1.32852   2.25826  -0.0866445  -0.179133   -0.100252   113 GLU A CD   
1646  O OE1  . GLU A 112 ? 0.884175 1.48691   2.4207   -0.0989315  -0.182861   -0.0997777  113 GLU A OE1  
1647  O OE2  . GLU A 112 ? 0.818577 1.36728   2.29629  -0.0822187  -0.158711   -0.097696   113 GLU A OE2  
1648  H H    . GLU A 112 ? 0.4275   0.946608  1.86346  -0.0355892  -0.179974   -0.0976839  113 GLU A H    
1649  H HA   . GLU A 112 ? 0.480343 1.08776   2.01108  -0.0468307  -0.17922    -0.0974371  113 GLU A HA   
1650  H HB2  . GLU A 112 ? 0.610963 1.16546   2.0752   -0.048003   -0.219775   -0.100106   113 GLU A HB2  
1651  H HB3  . GLU A 112 ? 0.611695 1.21207   2.12815  -0.0615773  -0.220189   -0.100814   113 GLU A HB3  
1652  H HG2  . GLU A 112 ? 0.688669 1.20309   2.12334  -0.0707774  -0.194792   -0.103206   113 GLU A HG2  
1653  H HG3  . GLU A 112 ? 0.704438 1.24791   2.17064  -0.0876064  -0.213128   -0.106808   113 GLU A HG3  
1654  N N    . TYR A 113 ? 0.40128  0.984035  1.90219  -0.00298696 -0.209174   -0.0909942  114 TYR A N    
1655  C CA   . TYR A 113 ? 0.37123  0.97294   1.89434  0.0166517   -0.222461   -0.0852525  114 TYR A CA   
1656  C C    . TYR A 113 ? 0.322374 0.947038  1.88329  0.0321741   -0.20521    -0.0860697  114 TYR A C    
1657  O O    . TYR A 113 ? 0.332459 0.988374  1.93203  0.0451441   -0.214487   -0.082508   114 TYR A O    
1658  C CB   . TYR A 113 ? 0.384618 0.950929  1.8684   0.0301559   -0.231455   -0.0795437  114 TYR A CB   
1659  C CG   . TYR A 113 ? 0.365243 0.947918  1.86993  0.0497595   -0.248071   -0.0701562  114 TYR A CG   
1660  C CD1  . TYR A 113 ? 0.393219 1.01049   1.9243   0.0475353   -0.270431   -0.0659785  114 TYR A CD1  
1661  C CD2  . TYR A 113 ? 0.363099 0.929113  1.86658  0.070479    -0.241014   -0.0651527  114 TYR A CD2  
1662  C CE1  . TYR A 113 ? 0.439075 1.07291   1.99182  0.0660714   -0.286238   -0.0549653  114 TYR A CE1  
1663  C CE2  . TYR A 113 ? 0.390298 0.968749  1.91526  0.0887717   -0.256415   -0.0545258  114 TYR A CE2  
1664  C CZ   . TYR A 113 ? 0.426339 1.03919   1.97573  0.0869511   -0.279298   -0.0484317  114 TYR A CZ   
1665  O OH   . TYR A 113 ? 0.486922 1.11286   2.05843  0.105432    -0.295731   -0.0353957  114 TYR A OH   
1666  H H    . TYR A 113 ? 0.405413 0.958104  1.87288  -0.00494782 -0.206897   -0.0915859  114 TYR A H    
1667  H HA   . TYR A 113 ? 0.378305 1.00331   1.92006  0.0114898   -0.237415   -0.0841758  114 TYR A HA   
1668  H HB2  . TYR A 113 ? 0.383536 0.934839  1.84061  0.020284    -0.240512   -0.0804358  114 TYR A HB2  
1669  H HB3  . TYR A 113 ? 0.370147 0.91489   1.83799  0.0351829   -0.216933   -0.080763   114 TYR A HB3  
1670  H HD1  . TYR A 113 ? 0.399375 1.02884   1.93375  0.0328626   -0.275902   -0.0701899  114 TYR A HD1  
1671  H HD2  . TYR A 113 ? 0.363814 0.90718   1.84949  0.0717107   -0.22638    -0.0684737  114 TYR A HD2  
1672  H HE1  . TYR A 113 ? 0.434545 1.09264   2.00333  0.0639947   -0.302775   -0.0513842  114 TYR A HE1  
1673  H HE2  . TYR A 113 ? 0.395571 0.959114  1.91917  0.102236    -0.251888   -0.0509973  114 TYR A HE2  
1675  N N    . LEU A 114 ? 0.28974  0.900877  1.84036  0.0308624   -0.180605   -0.0912478  115 LEU A N    
1676  C CA   . LEU A 114 ? 0.328533 0.963086  1.91324  0.0446429   -0.162556   -0.0952624  115 LEU A CA   
1677  C C    . LEU A 114 ? 0.426935 1.11632   2.0666   0.0392507   -0.163419   -0.0963871  115 LEU A C    
1678  O O    . LEU A 114 ? 0.454339 1.1761    2.13723  0.0555378   -0.165649   -0.0962482  115 LEU A O    
1679  C CB   . LEU A 114 ? 0.284912 0.89891   1.84419  0.0385568   -0.137232   -0.101045   115 LEU A CB   
1680  C CG   . LEU A 114 ? 0.274199 0.908101  1.85955  0.052301    -0.115247   -0.108472   115 LEU A CG   
1681  C CD1  . LEU A 114 ? 0.278672 0.886636  1.85469  0.0754228   -0.11975    -0.10837    115 LEU A CD1  
1682  C CD2  . LEU A 114 ? 0.243337 0.867518  1.80496  0.0389913   -0.0923864  -0.112811   115 LEU A CD2  
1683  H H    . LEU A 114 ? 0.305188 0.892722  1.8269   0.0216643   -0.175132   -0.0926373  115 LEU A H    
1684  H HA   . LEU A 114 ? 0.330373 0.958894  1.91881  0.0612999   -0.166801   -0.0932913  115 LEU A HA   
1685  H HB2  . LEU A 114 ? 0.292812 0.872983  1.81767  0.0406591   -0.138576   -0.0997498  115 LEU A HB2  
1686  H HB3  . LEU A 114 ? 0.290951 0.911149  1.84829  0.0220239   -0.133781   -0.101271   115 LEU A HB3  
1687  H HG   . LEU A 114 ? 0.270883 0.940342  1.89399  0.054107    -0.115372   -0.109541   115 LEU A HG   
1688  H HD11 . LEU A 114 ? 0.284192 0.900561  1.87642  0.0828358   -0.135329   -0.103496   115 LEU A HD11 
1689  H HD12 . LEU A 114 ? 0.277699 0.894349  1.86864  0.0854383   -0.106134   -0.114876   115 LEU A HD12 
1690  H HD13 . LEU A 114 ? 0.2795   0.854203  1.81925  0.0727921   -0.120722   -0.106513   115 LEU A HD13 
1691  H HD21 . LEU A 114 ? 0.249464 0.889123  1.81853  0.0236377   -0.0915035  -0.110799   115 LEU A HD21 
1692  H HD22 . LEU A 114 ? 0.250996 0.841407  1.77705  0.0371896   -0.0931848  -0.111335   115 LEU A HD22 
1693  H HD23 . LEU A 114 ? 0.249317 0.886374  1.82432  0.0474049   -0.0778413  -0.118846   115 LEU A HD23 
1694  N N    . LYS A 115 ? 0.447377 1.1466    2.08636  0.0151524   -0.161532   -0.0970902  116 LYS A N    
1695  C CA   . LYS A 115 ? 0.449117 1.19949   2.13778  0.00510129  -0.161327   -0.0973485  116 LYS A CA   
1696  C C    . LYS A 115 ? 0.376663 1.15141   2.09207  0.00901457  -0.188643   -0.0927958  116 LYS A C    
1697  O O    . LYS A 115 ? 0.371716 1.19378   2.13834  0.0138621   -0.189081   -0.0924833  116 LYS A O    
1698  C CB   . LYS A 115 ? 0.54265  1.28933   2.21961  -0.0231678  -0.155367   -0.0972827  116 LYS A CB   
1699  C CG   . LYS A 115 ? 0.598807 1.31877   2.24412  -0.0267864  -0.130538   -0.0992627  116 LYS A CG   
1700  C CD   . LYS A 115 ? 0.690747 1.36848   2.29166  -0.0454943  -0.133912   -0.0972545  116 LYS A CD   
1701  C CE   . LYS A 115 ? 0.767892 1.45946   2.38561  -0.0668236  -0.150937   -0.0955685  116 LYS A CE   
1702  N NZ   . LYS A 115 ? 0.808043 1.47644   2.40467  -0.0894778  -0.14354    -0.0935669  116 LYS A NZ   
1703  H H    . LYS A 115 ? 0.441578 1.11476   2.04954  0.0047106   -0.160938   -0.0969862  116 LYS A H    
1704  H HA   . LYS A 115 ? 0.442359 1.21404   2.15509  0.0141921   -0.147032   -0.100263   116 LYS A HA   
1705  H HB2  . LYS A 115 ? 0.543859 1.27136   2.20061  -0.0316196  -0.170142   -0.0960176  116 LYS A HB2  
1706  H HB3  . LYS A 115 ? 0.533279 1.31512   2.24457  -0.0311421  -0.153489   -0.0968625  116 LYS A HB3  
1707  H HG2  . LYS A 115 ? 0.598399 1.34521   2.26657  -0.0323075  -0.116588   -0.0998167  116 LYS A HG2  
1708  H HG3  . LYS A 115 ? 0.596248 1.30148   2.22887  -0.0109333  -0.125115   -0.10135    116 LYS A HG3  
1709  H HD2  . LYS A 115 ? 0.68117  1.35305   2.27221  -0.0517169  -0.117571   -0.0968175  116 LYS A HD2  
1710  H HD3  . LYS A 115 ? 0.68188  1.32956   2.2538   -0.037583   -0.141454   -0.097618   116 LYS A HD3  
1711  H HE2  . LYS A 115 ? 0.759464 1.43939   2.3665   -0.0638644  -0.168421   -0.0963645  116 LYS A HE2  
1712  H HE3  . LYS A 115 ? 0.753716 1.48246   2.40877  -0.0693383  -0.150243   -0.0949318  116 LYS A HE3  
1713  H HZ1  . LYS A 115 ? 0.79579  1.43179   2.35946  -0.0862111  -0.141093   -0.094016   116 LYS A HZ1  
1714  H HZ2  . LYS A 115 ? 0.792809 1.47815   2.40398  -0.0949066  -0.129075   -0.0913359  116 LYS A HZ2  
1715  H HZ3  . LYS A 115 ? 0.804023 1.47394   2.40676  -0.10158    -0.15591    -0.0938786  116 LYS A HZ3  
1716  N N    . SER A 116 ? 0.350755 1.09675   2.03265  0.00730529  -0.21058    -0.0893146  117 SER A N    
1717  C CA   . SER A 116 ? 0.372533 1.14225   2.07505  0.0110242   -0.238296   -0.0840948  117 SER A CA   
1718  C C    . SER A 116 ? 0.387794 1.18215   2.12763  0.0378422   -0.241073   -0.0792167  117 SER A C    
1719  O O    . SER A 116 ? 0.381521 1.22044   2.16771  0.0411209   -0.254013   -0.0757651  117 SER A O    
1720  C CB   . SER A 116 ? 0.378742 1.11281   2.03338  0.00687747  -0.259019   -0.0816287  117 SER A CB   
1721  O OG   . SER A 116 ? 0.361944 1.09835   2.01863  0.0270642   -0.276774   -0.073094   117 SER A OG   
1722  H H    . SER A 116 ? 0.363035 1.07548   2.00814  0.00350151  -0.208172   -0.0901559  117 SER A H    
1723  H HA   . SER A 116 ? 0.373009 1.17049   2.10036  -0.00226622 -0.242561   -0.0852823  117 SER A HA   
1724  H HB2  . SER A 116 ? 0.38023  1.12368   2.03647  -0.00867532 -0.270189   -0.0836513  117 SER A HB2  
1725  H HB3  . SER A 116 ? 0.371562 1.07172   1.99156  0.00498738  -0.249201   -0.083814   117 SER A HB3  
1727  N N    . THR A 117 ? 0.41813  1.18266   2.13928  0.0571125   -0.229419   -0.0789227  118 THR A N    
1728  C CA   . THR A 117 ? 0.386246 1.16689   2.14293  0.0842296   -0.230111   -0.075205   118 THR A CA   
1729  C C    . THR A 117 ? 0.295052 1.11779   2.10329  0.0889197   -0.209675   -0.0828377  118 THR A C    
1730  O O    . THR A 117 ? 0.257703 1.10668   2.10953  0.109658    -0.210758   -0.0815362  118 THR A O    
1731  C CB   . THR A 117 ? 0.449535 1.18228   2.17028  0.100656    -0.222065   -0.0743226  118 THR A CB   
1732  O OG1  . THR A 117 ? 0.452938 1.16307   2.14726  0.0917348   -0.196224   -0.0842727  118 THR A OG1  
1733  C CG2  . THR A 117 ? 0.486059 1.18143   2.15755  0.0971712   -0.241911   -0.0654507  118 THR A CG2  
1734  H H    . THR A 117 ? 0.400558 1.13332   2.08717  0.0533989   -0.220968   -0.0812247  118 THR A H    
1735  H HA   . THR A 117 ? 0.393516 1.1895    2.16458  0.0883668   -0.249582   -0.0681599  118 THR A HA   
1736  H HB   . THR A 117 ? 0.445058 1.18631   2.1916   0.118842    -0.220851   -0.0728884  118 THR A HB   
1738  H HG21 . THR A 117 ? 0.47866  1.1451    2.12962  0.106925    -0.236001   -0.0643774  118 THR A HG21 
1739  H HG22 . THR A 117 ? 0.474677 1.16021   2.12123  0.0802041   -0.242115   -0.0684335  118 THR A HG22 
1740  H HG23 . THR A 117 ? 0.486204 1.1974    2.1722   0.102098    -0.260371   -0.0577844  118 THR A HG23 
1741  N N    . GLY A 118 ? 0.263393 1.09102   2.06511  0.0701722   -0.189989   -0.0904545  119 GLY A N    
1742  C CA   . GLY A 118 ? 0.240769 1.11144   2.08725  0.0713554   -0.168179   -0.0976846  119 GLY A CA   
1743  C C    . GLY A 118 ? 0.218622 1.0784    2.06681  0.0925286   -0.144875   -0.106347   119 GLY A C    
1744  O O    . GLY A 118 ? 0.191873 1.0893    2.07951  0.0992582   -0.126163   -0.114142   119 GLY A O    
1745  H H    . GLY A 118 ? 0.266973 1.0705    2.0351   0.056559    -0.189459   -0.0908084  119 GLY A H    
1746  H HA2  . GLY A 118 ? 0.236186 1.11055   2.07445  0.0530706   -0.159495   -0.0996751  119 GLY A HA2  
1747  H HA3  . GLY A 118 ? 0.242141 1.14869   2.12842  0.0755805   -0.177338   -0.0951421  119 GLY A HA3  
1748  N N    . ILE A 119 ? 0.215445 1.02401   2.02025  0.10246     -0.145872   -0.105872   120 ILE A N    
1749  C CA   . ILE A 119 ? 0.204904 0.995885  2.00628  0.121611    -0.126124   -0.115233   120 ILE A CA   
1750  C C    . ILE A 119 ? 0.202147 0.993713  1.9851   0.107788    -0.0978723  -0.125482   120 ILE A C    
1751  O O    . ILE A 119 ? 0.169192 0.980941  1.97521  0.119156    -0.0764816  -0.137077   120 ILE A O    
1752  C CB   . ILE A 119 ? 0.205331 0.942047  1.96602  0.13314     -0.137317   -0.109894   120 ILE A CB   
1753  C CG1  . ILE A 119 ? 0.204435 0.945312  1.9857   0.147372    -0.165208   -0.0972096  120 ILE A CG1  
1754  C CG2  . ILE A 119 ? 0.21408  0.928773  1.96812  0.149673    -0.11626    -0.121401   120 ILE A CG2  
1755  C CD1  . ILE A 119 ? 0.211646 0.903291  1.95697  0.158847    -0.177068   -0.0889563  120 ILE A CD1  
1756  H H    . ILE A 119 ? 0.217076 1.00093   1.99296  0.096323    -0.159008   -0.100116   120 ILE A H    
1757  H HA   . ILE A 119 ? 0.209548 1.02688   2.05046  0.13623     -0.12425    -0.118102   120 ILE A HA   
1758  H HB   . ILE A 119 ? 0.203035 0.915917  1.92618  0.118902    -0.140246   -0.106857   120 ILE A HB   
1759  H HG12 . ILE A 119 ? 0.209954 0.977084  2.03243  0.161361    -0.163273   -0.0994977  120 ILE A HG12 
1760  H HG13 . ILE A 119 ? 0.20912  0.963331  1.99035  0.134971    -0.178573   -0.0912657  120 ILE A HG13 
1761  H HG21 . ILE A 119 ? 0.216793 0.897362  1.94638  0.155943    -0.12348    -0.117251   120 ILE A HG21 
1762  H HG22 . ILE A 119 ? 0.215886 0.953712  2.00791  0.164228    -0.111917   -0.126251   120 ILE A HG22 
1763  H HG23 . ILE A 119 ? 0.206561 0.918733  1.94338  0.139287    -0.0999953  -0.128227   120 ILE A HG23 
1764  H HD11 . ILE A 119 ? 0.210883 0.876603  1.91543  0.14599     -0.177058   -0.0877972  120 ILE A HD11 
1765  H HD12 . ILE A 119 ? 0.220853 0.91964   1.97879  0.165086    -0.195913   -0.0789527  120 ILE A HD12 
1766  H HD13 . ILE A 119 ? 0.215766 0.895229  1.96669  0.17261     -0.16617    -0.0944513  120 ILE A HD13 
1767  N N    . GLY A 120 ? 0.221189 0.993323  1.96464  0.0833372   -0.0979104  -0.121249   121 GLY A N    
1768  C CA   . GLY A 120 ? 0.244554 1.01816   1.97     0.0689698   -0.0728555  -0.127434   121 GLY A CA   
1769  C C    . GLY A 120 ? 0.279866 1.05191   1.98628  0.0397356   -0.0763065  -0.119951   121 GLY A C    
1770  O O    . GLY A 120 ? 0.308354 1.05848   1.99556  0.0307137   -0.0974607  -0.11251    121 GLY A O    
1771  H H    . GLY A 120 ? 0.222706 0.980794  1.95057  0.0758663   -0.113743   -0.114357   121 GLY A H    
1772  H HA2  . GLY A 120 ? 0.246862 1.05379   2.00305  0.0736139   -0.0595339  -0.133482   121 GLY A HA2  
1773  H HA3  . GLY A 120 ? 0.246355 0.989274  1.942    0.0741079   -0.0657157  -0.130825   121 GLY A HA3  
1774  N N    . ASP A 121 ? 0.316321 1.10981   2.02617  0.0248518   -0.0549503  -0.12211    122 ASP A N    
1775  C CA   . ASP A 121 ? 0.34267  1.13004   2.03446  -0.0031561  -0.0560285  -0.114132   122 ASP A CA   
1776  C C    . ASP A 121 ? 0.313788 1.04592   1.94631  -0.00993659 -0.0538888  -0.111895   122 ASP A C    
1777  O O    . ASP A 121 ? 0.275293 0.983613  1.88632  -0.0259192  -0.0669808  -0.105351   122 ASP A O    
1778  C CB   . ASP A 121 ? 0.383283 1.21898   2.10672  -0.0181183  -0.0367747  -0.113328   122 ASP A CB   
1779  C CG   . ASP A 121 ? 0.413613 1.25571   2.12206  -0.0191215  -0.00752229 -0.117986   122 ASP A CG   
1780  O OD1  . ASP A 121 ? 0.400392 1.21403   2.07788  -0.00602862 0.00157957  -0.12483    122 ASP A OD1  
1781  O OD2  . ASP A 121 ? 0.524129 1.41089   2.2613   -0.0297985  0.00760293  -0.116602   122 ASP A OD2  
1782  H H    . ASP A 121 ? 0.311258 1.12349   2.0352   0.0322685   -0.0393221  -0.128509   122 ASP A H    
1783  H HA   . ASP A 121 ? 0.340274 1.13003   2.04133  -0.00890016 -0.0735577  -0.109674   122 ASP A HA   
1784  H HB2  . ASP A 121 ? 0.382721 1.21688   2.1033   -0.0365911  -0.042947   -0.106485   122 ASP A HB2  
1785  H HB3  . ASP A 121 ? 0.386405 1.25669   2.14797  -0.0106754  -0.0382254  -0.115687   122 ASP A HB3  
1786  N N    . THR A 122 ? 0.348682 1.06148   1.95635  0.00199852  -0.0376211  -0.118214   123 THR A N    
1787  C CA   . THR A 122 ? 0.368309 1.03359   1.92234  -0.00437761 -0.0334031  -0.115884   123 THR A CA   
1788  C C    . THR A 122 ? 0.299816 0.935221  1.83119  0.0173272   -0.0304976  -0.12342    123 THR A C    
1789  O O    . THR A 122 ? 0.310741 0.966369  1.86825  0.0353108   -0.0232588  -0.132397   123 THR A O    
1790  C CB   . THR A 122 ? 0.455419 1.13288   1.99922  -0.0217744  -0.011508   -0.113239   123 THR A CB   
1791  O OG1  . THR A 122 ? 0.505043 1.22944   2.08335  -0.0147269  0.00690387  -0.12075    123 THR A OG1  
1792  C CG2  . THR A 122 ? 0.520506 1.212     2.07532  -0.0474707  -0.0152251  -0.102444   123 THR A CG2  
1793  H H    . THR A 122 ? 0.343588 1.07416   1.96937  0.0147267   -0.0288338  -0.124766   123 THR A H    
1794  H HA   . THR A 122 ? 0.364304 1.00871   1.9034   -0.0122484  -0.0475113  -0.110393   123 THR A HA   
1795  H HB   . THR A 122 ? 0.457375 1.10787   1.96866  -0.0213924  -0.00566979 -0.113519   123 THR A HB   
1797  H HG21 . THR A 122 ? 0.502146 1.20127   2.05014  -0.0572621  -0.00074705 -0.0993715  123 THR A HG21 
1798  H HG22 . THR A 122 ? 0.500119 1.22235   2.08908  -0.0483398  -0.0192069  -0.102659   123 THR A HG22 
1799  H HG23 . THR A 122 ? 0.50219  1.16479   2.03755  -0.0535092  -0.0282655  -0.0982858  123 THR A HG23 
1800  N N    . ALA A 123 ? 0.265181 0.852922  1.75067  0.0156887   -0.0363472  -0.120068   124 ALA A N    
1801  C CA   . ALA A 123 ? 0.241054 0.796138  1.7013   0.0327704   -0.0341916  -0.125544   124 ALA A CA   
1802  C C    . ALA A 123 ? 0.220971 0.749289  1.63836  0.0231854   -0.0206356  -0.125012   124 ALA A C    
1803  O O    . ALA A 123 ? 0.260271 0.772585  1.6543   0.00616089  -0.0238863  -0.116565   124 ALA A O    
1804  C CB   . ALA A 123 ? 0.235441 0.758314  1.6808   0.0415763   -0.0568872  -0.120185   124 ALA A CB   
1805  H H    . ALA A 123 ? 0.268093 0.843046  1.73816  0.00286748  -0.0420355  -0.11408    124 ALA A H    
1806  H HA   . ALA A 123 ? 0.242625 0.815099  1.72378  0.0449696   -0.0260925  -0.133155   124 ALA A HA   
1807  H HB1  . ALA A 123 ? 0.239541 0.779981  1.71169  0.0480845   -0.0664966  -0.119518   124 ALA A HB1  
1808  H HB2  . ALA A 123 ? 0.23728  0.743843  1.66199  0.0302333   -0.0641902  -0.114416   124 ALA A HB2  
1809  H HB3  . ALA A 123 ? 0.239491 0.741341  1.66959  0.0518925   -0.0546573  -0.122968   124 ALA A HB3  
1810  N N    . PHE A 124 ? 0.205043 0.726462  1.61178  0.0344918   -0.00655842 -0.134299   125 PHE A N    
1811  C CA   . PHE A 124 ? 0.209801 0.716768  1.58135  0.0249784   0.00847542  -0.134593   125 PHE A CA   
1812  C C    . PHE A 124 ? 0.222056 0.686268  1.56046  0.0358661   0.00462301  -0.137475   125 PHE A C    
1813  O O    . PHE A 124 ? 0.229499 0.687879  1.58011  0.0540472   0.00209492  -0.145745   125 PHE A O    
1814  C CB   . PHE A 124 ? 0.209209 0.753813  1.59586  0.0243434   0.0317919   -0.144212   125 PHE A CB   
1815  C CG   . PHE A 124 ? 0.189939 0.778107  1.60556  0.00959394  0.0381982   -0.138607   125 PHE A CG   
1816  C CD1  . PHE A 124 ? 0.195257 0.817128  1.6566   0.0163985   0.0332574   -0.141519   125 PHE A CD1  
1817  C CD2  . PHE A 124 ? 0.188201 0.785854  1.58809  -0.0105046  0.0495498   -0.129814   125 PHE A CD2  
1818  C CE1  . PHE A 124 ? 0.218161 0.882402  1.70887  0.00226695  0.0393692   -0.136217   125 PHE A CE1  
1819  C CE2  . PHE A 124 ? 0.200045 0.839287  1.62864  -0.024549   0.0566868   -0.123794   125 PHE A CE2  
1820  C CZ   . PHE A 124 ? 0.228687 0.900859  1.70253  -0.0188288  0.0513825   -0.127135   125 PHE A CZ   
1821  H H    . PHE A 124 ? 0.213409 0.739284  1.6357   0.0484844   -0.00676803 -0.140746   125 PHE A H    
1822  H HA   . PHE A 124 ? 0.208188 0.708843  1.56685  0.0108107   0.00549431  -0.125867   125 PHE A HA   
1823  H HB2  . PHE A 124 ? 0.209202 0.762065  1.61293  0.0388122   0.0346598   -0.154259   125 PHE A HB2  
1824  H HB3  . PHE A 124 ? 0.207451 0.740527  1.56787  0.0194309   0.0405153   -0.144559   125 PHE A HB3  
1825  H HD1  . PHE A 124 ? 0.199734 0.815612  1.67319  0.0304218   0.0247834   -0.146029   125 PHE A HD1  
1826  H HD2  . PHE A 124 ? 0.193523 0.77031   1.56372  -0.0146365  0.052919    -0.127349   125 PHE A HD2  
1827  H HE1  . PHE A 124 ? 0.213527 0.90204   1.73666  0.00683983  0.0354497   -0.137991   125 PHE A HE1  
1828  H HE2  . PHE A 124 ? 0.206388 0.85053   1.62423  -0.0388895  0.0637177   -0.115794   125 PHE A HE2  
1829  H HZ   . PHE A 124 ? 0.219351 0.920635  1.71404  -0.0294253  0.0557826   -0.122366   125 PHE A HZ   
1830  N N    . PHE A 125 ? 0.201413 0.636593  1.50025  0.0242905   0.00449598  -0.129988   126 PHE A N    
1831  C CA   . PHE A 125 ? 0.201483 0.597126  1.46699  0.0312725   0.00100014  -0.130691   126 PHE A CA   
1832  C C    . PHE A 125 ? 0.209193 0.60062   1.44621  0.0225603   0.0170811   -0.13225    126 PHE A C    
1833  O O    . PHE A 125 ? 0.187694 0.587313  1.41523  0.00647384  0.0223395   -0.12395    126 PHE A O    
1834  C CB   . PHE A 125 ? 0.197061 0.561342  1.44203  0.0270164   -0.0176321  -0.119311   126 PHE A CB   
1835  C CG   . PHE A 125 ? 0.207786 0.573704  1.47523  0.0379623   -0.0350806  -0.117965   126 PHE A CG   
1836  C CD1  . PHE A 125 ? 0.247665 0.640416  1.54382  0.032556    -0.0425512  -0.115187   126 PHE A CD1  
1837  C CD2  . PHE A 125 ? 0.221062 0.565212  1.484    0.0531933   -0.0441014  -0.118662   126 PHE A CD2  
1838  C CE1  . PHE A 125 ? 0.29671  0.697033  1.61607  0.042528    -0.0586871  -0.113617   126 PHE A CE1  
1839  C CE2  . PHE A 125 ? 0.256892 0.606403  1.54187  0.063044    -0.0605119  -0.115114   126 PHE A CE2  
1840  C CZ   . PHE A 125 ? 0.287583 0.666227  1.60049  0.058033    -0.0679591  -0.112854   126 PHE A CZ   
1841  H H    . PHE A 125 ? 0.203875 0.644868  1.49803  0.0114373   0.00664449  -0.123783   126 PHE A H    
1842  H HA   . PHE A 125 ? 0.207055 0.600702  1.4832   0.0446368   0.00012124  -0.137724   126 PHE A HA   
1843  H HB2  . PHE A 125 ? 0.197572 0.565602  1.4385   0.0145622   -0.0180086  -0.113356   126 PHE A HB2  
1844  H HB3  . PHE A 125 ? 0.200198 0.53993   1.42073  0.0290806   -0.017942   -0.118532   126 PHE A HB3  
1845  H HD1  . PHE A 125 ? 0.245388 0.654026  1.54739  0.0216274   -0.036182   -0.114078   126 PHE A HD1  
1846  H HD2  . PHE A 125 ? 0.228989 0.554699  1.47384  0.0564363   -0.039653   -0.120573   126 PHE A HD2  
1847  H HE1  . PHE A 125 ? 0.280551 0.700564  1.6195   0.0377636   -0.0641957  -0.111858   126 PHE A HE1  
1848  H HE2  . PHE A 125 ? 0.260471 0.594599  1.54225  0.0730403   -0.0668729  -0.113712   126 PHE A HE2  
1849  H HZ   . PHE A 125 ? 0.284998 0.668575  1.61232  0.0645305   -0.0800622  -0.109844   126 PHE A HZ   
1850  N N    . GLY A 126 ? 0.23204  0.608543  1.45487  0.0327066   0.0232731   -0.141847   127 GLY A N    
1851  C CA   . GLY A 126 ? 0.227938 0.597393  1.41946  0.0248434   0.035679    -0.143152   127 GLY A CA   
1852  C C    . GLY A 126 ? 0.221072 0.55174   1.38563  0.0318416   0.029217    -0.144238   127 GLY A C    
1853  O O    . GLY A 126 ? 0.211201 0.53934   1.37781  0.0421311   0.0353217   -0.157423   127 GLY A O    
1854  H H    . GLY A 126 ? 0.228866 0.599598  1.46254  0.0445913   0.0190944   -0.147511   127 GLY A H    
1855  H HA2  . GLY A 126 ? 0.224592 0.595366  1.40494  0.0124859   0.036338    -0.133608   127 GLY A HA2  
1856  H HA3  . GLY A 126 ? 0.232457 0.623249  1.43259  0.0267793   0.047925    -0.152715   127 GLY A HA3  
1857  N N    . PRO A 127 ? 0.246374 0.547385  1.38601  0.0259185   0.0177856   -0.131383   128 PRO A N    
1858  C CA   . PRO A 127 ? 0.289902 0.556124  1.40453  0.0313371   0.0116405   -0.130496   128 PRO A CA   
1859  C C    . PRO A 127 ? 0.329913 0.59055   1.41629  0.0245294   0.0227216   -0.132834   128 PRO A C    
1860  O O    . PRO A 127 ? 0.423809 0.701206  1.50193  0.0121678   0.0314721   -0.128124   128 PRO A O    
1861  C CB   . PRO A 127 ? 0.255976 0.501444  1.35837  0.0266295   -0.00310932 -0.116506   128 PRO A CB   
1862  C CG   . PRO A 127 ? 0.249329 0.513853  1.35358  0.0117939   0.00216051  -0.109885   128 PRO A CG   
1863  C CD   . PRO A 127 ? 0.247386 0.547391  1.38237  0.0130623   0.0108629   -0.117663   128 PRO A CD   
1864  H HA   . PRO A 127 ? 0.286554 0.54795   1.41276  0.0422154   0.00875564  -0.136879   128 PRO A HA   
1865  H HB2  . PRO A 127 ? 0.261602 0.486264  1.34253  0.0258028   -0.00555682 -0.112822   128 PRO A HB2  
1866  H HB3  . PRO A 127 ? 0.261562 0.506017  1.37806  0.033066    -0.0121219  -0.115903   128 PRO A HB3  
1867  H HG2  . PRO A 127 ? 0.250618 0.512108  1.3374   0.00497651  0.00878351  -0.107228   128 PRO A HG2  
1868  H HG3  . PRO A 127 ? 0.247149 0.504396  1.35101  0.00828921  -0.00687963 -0.103118   128 PRO A HG3  
1869  H HD2  . PRO A 127 ? 0.247357 0.562796  1.38103  0.00351027  0.0194274   -0.115248   128 PRO A HD2  
1870  H HD3  . PRO A 127 ? 0.245791 0.552663  1.39933  0.0154487   0.00341254  -0.116572   128 PRO A HD3  
1871  N N    . GLU A 128 ? 0.318539 0.558494  1.3929   0.0320376   0.0221541   -0.139676   129 GLU A N    
1872  C CA   . GLU A 128 ? 0.357932 0.595531  1.40733  0.0258619   0.0318577   -0.143973   129 GLU A CA   
1873  C C    . GLU A 128 ? 0.402155 0.605651  1.42556  0.0246029   0.0220642   -0.134205   129 GLU A C    
1874  O O    . GLU A 128 ? 0.477401 0.662715  1.49669  0.0316857   0.0198329   -0.141078   129 GLU A O    
1875  C CB   . GLU A 128 ? 0.406851 0.65324   1.4658   0.0343877   0.0416425   -0.164277   129 GLU A CB   
1876  C CG   . GLU A 128 ? 0.413243 0.69097   1.50516  0.0415214   0.0501973   -0.177502   129 GLU A CG   
1877  C CD   . GLU A 128 ? 0.475517 0.767665  1.57447  0.0482268   0.0638305   -0.201048   129 GLU A CD   
1878  O OE1  . GLU A 128 ? 0.526226 0.80014   1.63836  0.0613442   0.0598224   -0.212607   129 GLU A OE1  
1879  O OE2  . GLU A 128 ? 0.482592 0.803834  1.57358  0.0407089   0.0789176   -0.209607   129 GLU A OE2  
1880  H H    . GLU A 128 ? 0.331257 0.558707  1.41359  0.0407346   0.0150697   -0.141233   129 GLU A H    
1881  H HA   . GLU A 128 ? 0.364271 0.617112  1.40701  0.016323    0.0381201   -0.13953    129 GLU A HA   
1882  H HB2  . GLU A 128 ? 0.402816 0.628754  1.46313  0.0420314   0.0352671   -0.167004   129 GLU A HB2  
1883  H HB3  . GLU A 128 ? 0.403599 0.655105  1.44563  0.0279827   0.0489889   -0.167254   129 GLU A HB3  
1884  H HG2  . GLU A 128 ? 0.418531 0.716553  1.51234  0.033719    0.0548115   -0.172093   129 GLU A HG2  
1885  H HG3  . GLU A 128 ? 0.420915 0.692235  1.53118  0.0498087   0.0421807   -0.176165   129 GLU A HG3  
1886  N N    . PRO A 129 ? 0.395807 0.588955  1.40356  0.0162158   0.0156291   -0.118425   130 PRO A N    
1887  C CA   . PRO A 129 ? 0.382677 0.546262  1.36873  0.0163283   0.00654274  -0.109306   130 PRO A CA   
1888  C C    . PRO A 129 ? 0.356127 0.514074  1.31802  0.0105385   0.0126937   -0.109868   130 PRO A C    
1889  O O    . PRO A 129 ? 0.311303 0.486283  1.26409  0.00103963  0.0214816   -0.108099   130 PRO A O    
1890  C CB   . PRO A 129 ? 0.369192 0.52877   1.34869  0.00894581  0.00050011  -0.0955447  130 PRO A CB   
1891  C CG   . PRO A 129 ? 0.371473 0.557153  1.37332  0.00509968  0.00440826  -0.0970719  130 PRO A CG   
1892  C CD   . PRO A 129 ? 0.394818 0.604046  1.406    0.00589294  0.0173433   -0.108999   130 PRO A CD   
1893  H HA   . PRO A 129 ? 0.379088 0.530523  1.3713   0.0242498   0.00010838  -0.111069   130 PRO A HA   
1894  H HB2  . PRO A 129 ? 0.370054 0.526257  1.33375  0.00239232  0.00314609  -0.0899364  130 PRO A HB2  
1895  H HB3  . PRO A 129 ? 0.36997  0.515279  1.34854  0.0131347   -0.00836238 -0.0917558  130 PRO A HB3  
1896  H HG2  . PRO A 129 ? 0.37243  0.560696  1.36896  -0.00316649 0.00519447  -0.0895237  130 PRO A HG2  
1897  H HG3  . PRO A 129 ? 0.371745 0.557068  1.3876   0.0102462   -0.0022552  -0.0979796  130 PRO A HG3  
1898  H HD2  . PRO A 129 ? 0.390893 0.608348  1.39073  -0.00186903 0.0244414   -0.106521   130 PRO A HD2  
1899  H HD3  . PRO A 129 ? 0.38857  0.614413  1.41937  0.00764289  0.0191039   -0.112916   130 PRO A HD3  
1900  N N    . GLU A 130 ? 0.344289 0.48018   1.29725  0.0157808   0.00759704  -0.111499   131 GLU A N    
1901  C CA   . GLU A 130 ? 0.334252 0.464392  1.26645  0.0106214   0.0116554   -0.113182   131 GLU A CA   
1902  C C    . GLU A 130 ? 0.306772 0.418601  1.21933  0.00646097  0.00438205  -0.0974555  131 GLU A C    
1903  O O    . GLU A 130 ? 0.292052 0.390348  1.20734  0.0106446   -0.00447075 -0.0894611  131 GLU A O    
1904  C CB   . GLU A 130 ? 0.355098 0.474991  1.29458  0.0182135   0.0117917   -0.127317   131 GLU A CB   
1905  C CG   . GLU A 130 ? 0.368704 0.509111  1.325    0.0218712   0.0219273   -0.146589   131 GLU A CG   
1906  C CD   . GLU A 130 ? 0.386044 0.513802  1.36007  0.0328485   0.0207401   -0.162448   131 GLU A CD   
1907  O OE1  . GLU A 130 ? 0.369633 0.469825  1.34086  0.0362864   0.0116599   -0.157793   131 GLU A OE1  
1908  O OE2  . GLU A 130 ? 0.360601 0.506798  1.35242  0.0378006   0.0294731   -0.17954    131 GLU A OE2  
1909  H H    . GLU A 130 ? 0.345393 0.470187  1.30601  0.0223342   0.00094404  -0.110897   131 GLU A H    
1910  H HA   . GLU A 130 ? 0.336472 0.483366  1.26408  0.00449771  0.0192616   -0.115406   131 GLU A HA   
1911  H HB2  . GLU A 130 ? 0.353772 0.459934  1.30192  0.0248214   0.0045655   -0.124603   131 GLU A HB2  
1912  H HB3  . GLU A 130 ? 0.356615 0.46903   1.28173  0.0143814   0.0119486   -0.126725   131 GLU A HB3  
1913  H HG2  . GLU A 130 ? 0.372853 0.525602  1.3173   0.0151194   0.0289675   -0.150362   131 GLU A HG2  
1914  H HG3  . GLU A 130 ? 0.364825 0.518509  1.33364  0.0232609   0.0234827   -0.145768   131 GLU A HG3  
1915  N N    . PHE A 131 ? 0.299078 0.413785  1.19225  -0.00192028 0.00829795  -0.0927337  132 PHE A N    
1916  C CA   . PHE A 131 ? 0.353418 0.453438  1.23062  -0.0049672  0.00249572  -0.0783597  132 PHE A CA   
1917  C C    . PHE A 131 ? 0.40181  0.499948  1.26211  -0.00987336 0.00454068  -0.0784691  132 PHE A C    
1918  O O    . PHE A 131 ? 0.414249 0.526346  1.27218  -0.0135297  0.0112255   -0.0886665  132 PHE A O    
1919  C CB   . PHE A 131 ? 0.333259 0.440725  1.20846  -0.0110531  0.00322281  -0.0668025  132 PHE A CB   
1920  C CG   . PHE A 131 ? 0.335206 0.465747  1.20698  -0.0202688  0.0123893   -0.0656791  132 PHE A CG   
1921  C CD1  . PHE A 131 ? 0.382812 0.534027  1.26866  -0.0213874  0.0190814   -0.0735997  132 PHE A CD1  
1922  C CD2  . PHE A 131 ? 0.372301 0.506172  1.22789  -0.0277863  0.0141485   -0.0552203  132 PHE A CD2  
1923  C CE1  . PHE A 131 ? 0.425949 0.601725  1.30755  -0.0306754  0.028217    -0.0712136  132 PHE A CE1  
1924  C CE2  . PHE A 131 ? 0.409353 0.566503  1.26086  -0.03682    0.0219346   -0.0516543  132 PHE A CE2  
1925  C CZ   . PHE A 131 ? 0.403436 0.582065  1.26687  -0.0388234  0.0293426   -0.0593056  132 PHE A CZ   
1926  H H    . PHE A 131 ? 0.319084 0.446285  1.20928  -0.00554492 0.0146389   -0.0986058  132 PHE A H    
1927  H HA   . PHE A 131 ? 0.34379  0.429873  1.22388  0.00043048  -0.00385051 -0.0762069  132 PHE A HA   
1928  H HB2  . PHE A 131 ? 0.334051 0.430956  1.19982  -0.0118632  -0.00044109 -0.0585255  132 PHE A HB2  
1929  H HB3  . PHE A 131 ? 0.334398 0.441785  1.22087  -0.00817921 0.00066471  -0.0673911  132 PHE A HB3  
1930  H HD1  . PHE A 131 ? 0.379249 0.529573  1.27809  -0.0157416  0.0176176   -0.0803883  132 PHE A HD1  
1931  H HD2  . PHE A 131 ? 0.369147 0.490615  1.21662  -0.0267395  0.00992455  -0.0497294  132 PHE A HD2  
1932  H HE1  . PHE A 131 ? 0.412526 0.604504  1.30427  -0.0314711  0.0335616   -0.0767692  132 PHE A HE1  
1933  H HE2  . PHE A 131 ? 0.40124  0.561005  1.24203  -0.0417103  0.0222082   -0.0431189  132 PHE A HE2  
1934  H HZ   . PHE A 131 ? 0.415669 0.612155  1.27547  -0.045539   0.0351261   -0.0560242  132 PHE A HZ   
1935  N N    . PHE A 132 ? 0.407322 0.489959  1.25638  -0.00995979 -0.00134773 -0.067888   133 PHE A N    
1936  C CA   . PHE A 132 ? 0.41007  0.492758  1.24363  -0.0157427  -0.00080413 -0.0641235  133 PHE A CA   
1937  C C    . PHE A 132 ? 0.393425 0.480821  1.21681  -0.0209386  -0.000808   -0.0489268  133 PHE A C    
1938  O O    . PHE A 132 ? 0.28574  0.365979  1.11314  -0.0180533  -0.00382884 -0.0411449  133 PHE A O    
1939  C CB   . PHE A 132 ? 0.387606 0.450821  1.2185   -0.011979   -0.00736323 -0.0613979  133 PHE A CB   
1940  C CG   . PHE A 132 ? 0.363756 0.4187    1.20406  -0.00834773 -0.00832778 -0.0744067  133 PHE A CG   
1941  C CD1  . PHE A 132 ? 0.378021 0.436156  1.21312  -0.0137289  -0.00606158 -0.0831792  133 PHE A CD1  
1942  C CD2  . PHE A 132 ? 0.364679 0.407826  1.21973  0.0002777   -0.0125532  -0.0772096  133 PHE A CD2  
1943  C CE1  . PHE A 132 ? 0.399494 0.446518  1.24563  -0.0104041  -0.00739401 -0.0960973  133 PHE A CE1  
1944  C CE2  . PHE A 132 ? 0.363414 0.396351  1.22995  0.00420683  -0.0141099  -0.0875336  133 PHE A CE2  
1945  C CZ   . PHE A 132 ? 0.400195 0.433194  1.26287  -0.00104052 -0.0114944  -0.0971737  133 PHE A CZ   
1946  H H    . PHE A 132 ? 0.400315 0.473331  1.25187  -0.00625611 -0.00597072 -0.0628991  133 PHE A H    
1947  H HA   . PHE A 132 ? 0.409066 0.502058  1.24092  -0.0190685  0.00350469  -0.0722616  133 PHE A HA   
1948  H HB2  . PHE A 132 ? 0.380476 0.435175  1.21365  -0.00790112 -0.0111734  -0.0552802  133 PHE A HB2  
1949  H HB3  . PHE A 132 ? 0.384895 0.449425  1.20605  -0.0162162  -0.00757529 -0.0560445  133 PHE A HB3  
1950  H HD1  . PHE A 132 ? 0.378458 0.446188  1.20318  -0.0197965  -0.00402923 -0.080561   133 PHE A HD1  
1951  H HD2  . PHE A 132 ? 0.356251 0.398298  1.21422  0.00344637  -0.0148487  -0.0717824  133 PHE A HD2  
1952  H HE1  . PHE A 132 ? 0.404248 0.452789  1.24713  -0.0146203  -0.00615468 -0.103609   133 PHE A HE1  
1953  H HE2  . PHE A 132 ? 0.373327 0.398678  1.25102  0.0104518   -0.0175838  -0.0878     133 PHE A HE2  
1954  H HZ   . PHE A 132 ? 0.402988 0.427421  1.27527  0.00168482  -0.0125989  -0.105366   133 PHE A HZ   
1955  N N    . VAL A 133 ? 0.339519 0.439006  1.15094  -0.0283908  0.00198512  -0.0454864  134 VAL A N    
1956  C CA   . VAL A 133 ? 0.311698 0.414538  1.11508  -0.0324426  0.00091837  -0.0296181  134 VAL A CA   
1957  C C    . VAL A 133 ? 0.295684 0.396063  1.08875  -0.0345609  -0.00230652 -0.0257114  134 VAL A C    
1958  O O    . VAL A 133 ? 0.304785 0.416     1.09085  -0.0400912  -0.00075868 -0.032445   134 VAL A O    
1959  C CB   . VAL A 133 ? 0.352667 0.47689   1.15276  -0.0404772  0.00628562  -0.0233743  134 VAL A CB   
1960  C CG1  . VAL A 133 ? 0.364045 0.488603  1.15922  -0.0433662  0.00377473  -0.00463923 134 VAL A CG1  
1961  C CG2  . VAL A 133 ? 0.385065 0.514178  1.19757  -0.0398874  0.00981682  -0.0260875  134 VAL A CG2  
1962  H H    . VAL A 133 ? 0.352733 0.458897  1.16163  -0.0308155  0.00430717  -0.0535566  134 VAL A H    
1963  H HA   . VAL A 133 ? 0.313731 0.406393  1.12139  -0.028537   -0.00178997 -0.024242   134 VAL A HA   
1964  H HB   . VAL A 133 ? 0.359901 0.4963    1.15385  -0.0446415  0.00912699  -0.0294449  134 VAL A HB   
1965  H HG11 . VAL A 133 ? 0.355913 0.467428  1.15695  -0.0388571  0.00102919  -0.00050472 134 VAL A HG11 
1966  H HG12 . VAL A 133 ? 0.361325 0.486613  1.14929  -0.0444461  0.0017398   -0.00218901 134 VAL A HG12 
1967  H HG13 . VAL A 133 ? 0.364918 0.502622  1.15922  -0.048648   0.00682054  0.0008942   134 VAL A HG13 
1968  H HG21 . VAL A 133 ? 0.378468 0.521958  1.18899  -0.0457818  0.0134574   -0.0205835  134 VAL A HG21 
1969  H HG22 . VAL A 133 ? 0.375655 0.506536  1.19307  -0.0374861  0.0117117   -0.0378489  134 VAL A HG22 
1970  H HG23 . VAL A 133 ? 0.36991  0.486938  1.18832  -0.0362162  0.00644291  -0.0214782  134 VAL A HG23 
1971  N N    . PHE A 134 ? 0.277712 0.365422  1.0704   -0.0304258  -0.00674292 -0.0151871  135 PHE A N    
1972  C CA   . PHE A 134 ? 0.235966 0.32324   1.02169  -0.0321355  -0.00981766 -0.00881127 135 PHE A CA   
1973  C C    . PHE A 134 ? 0.254655 0.34846   1.03784  -0.0334328  -0.0104613  0.00726282  135 PHE A C    
1974  O O    . PHE A 134 ? 0.298595 0.388826  1.08717  -0.0308109  -0.00971154 0.0136909   135 PHE A O    
1975  C CB   . PHE A 134 ? 0.20403  0.273053  0.993434 -0.025043   -0.0136736  -0.00918997 135 PHE A CB   
1976  C CG   . PHE A 134 ? 0.185622 0.245209  0.980754 -0.022482   -0.0144942  -0.0219988  135 PHE A CG   
1977  C CD1  . PHE A 134 ? 0.191548 0.253228  0.985964 -0.0270909  -0.0144363  -0.0315948  135 PHE A CD1  
1978  C CD2  . PHE A 134 ? 0.180625 0.228361  0.982825 -0.0152453  -0.0163963  -0.0237709  135 PHE A CD2  
1979  C CE1  . PHE A 134 ? 0.195417 0.246326  0.99839  -0.0238286  -0.015481   -0.0427549  135 PHE A CE1  
1980  C CE2  . PHE A 134 ? 0.210909 0.249954  1.02081  -0.0119498  -0.0181438  -0.0330919  135 PHE A CE2  
1981  C CZ   . PHE A 134 ? 0.224608 0.263992  1.03593  -0.0158167  -0.0175449  -0.0421459  135 PHE A CZ   
1982  H H    . PHE A 134 ? 0.266848 0.347027  1.06429  -0.0264529  -0.00775402 -0.01238    135 PHE A H    
1983  H HA   . PHE A 134 ? 0.247357 0.342223  1.0289   -0.0368282  -0.00921175 -0.0143787  135 PHE A HA   
1984  H HB2  . PHE A 134 ? 0.201314 0.264407  0.993441 -0.0207066  -0.0142491  -0.00485411 135 PHE A HB2  
1985  H HB3  . PHE A 134 ? 0.20524  0.275024  0.991225 -0.0263478  -0.0153839  -0.00419836 135 PHE A HB3  
1986  H HD1  . PHE A 134 ? 0.195056 0.266379  0.983753 -0.0326851  -0.0137632  -0.0309123  135 PHE A HD1  
1987  H HD2  . PHE A 134 ? 0.183686 0.229528  0.986249 -0.0125425  -0.0168699  -0.0188079  135 PHE A HD2  
1988  H HE1  . PHE A 134 ? 0.210077 0.260988  1.01382  -0.0269558  -0.0154591  -0.0504159  135 PHE A HE1  
1989  H HE2  . PHE A 134 ? 0.20432  0.236958  1.01932  -0.00702003 -0.0201641  -0.0334787  135 PHE A HE2  
1990  H HZ   . PHE A 134 ? 0.219375 0.251232  1.03814  -0.0129374  -0.0189146  -0.0484347  135 PHE A HZ   
1991  N N    . ASP A 135 ? 0.232148 0.334929  1.00923  -0.037476   -0.0125701  0.0135212   136 ASP A N    
1992  C CA   . ASP A 135 ? 0.209665 0.319867  0.986555 -0.0377988  -0.0141921  0.029713    136 ASP A CA   
1993  C C    . ASP A 135 ? 0.197355 0.291411  0.98128  -0.0283487  -0.0156456  0.0352098   136 ASP A C    
1994  O O    . ASP A 135 ? 0.245611 0.337661  1.03502  -0.0249821  -0.0156288  0.0453073   136 ASP A O    
1995  C CB   . ASP A 135 ? 0.231706 0.358991  1.00142  -0.045021   -0.0167315  0.0336333   136 ASP A CB   
1996  C CG   . ASP A 135 ? 0.271332 0.419333  1.03163  -0.0549796  -0.0149521  0.0293662   136 ASP A CG   
1997  O OD1  . ASP A 135 ? 0.318354 0.465743  1.07711  -0.056532   -0.0112994  0.0158021   136 ASP A OD1  
1998  O OD2  . ASP A 135 ? 0.322715 0.490669  1.07642  -0.0616821  -0.0171754  0.0387181   136 ASP A OD2  
1999  H H    . ASP A 135 ? 0.234736 0.339094  1.009    -0.0400713  -0.0133716  0.00732113  136 ASP A H    
2000  H HA   . ASP A 135 ? 0.219955 0.335918  0.997567 -0.0397672  -0.0125656  0.034147    136 ASP A HA   
2001  H HB2  . ASP A 135 ? 0.232656 0.355269  1.00198  -0.0449029  -0.0181789  0.0278658   136 ASP A HB2  
2002  H HB3  . ASP A 135 ? 0.233423 0.364612  1.00536  -0.0436276  -0.0184926  0.0453412   136 ASP A HB3  
2003  N N    . GLU A 136 ? 0.167202 0.249271  0.95162  -0.0239362  -0.0166697  0.0280839   137 GLU A N    
2004  C CA   . GLU A 136 ? 0.172889 0.243557  0.961233 -0.015344   -0.0173655  0.0323169   137 GLU A CA   
2005  C C    . GLU A 136 ? 0.14042  0.200802  0.927319 -0.0124927  -0.0184889  0.0247774   137 GLU A C    
2006  O O    . GLU A 136 ? 0.135489 0.197421  0.920399 -0.0173263  -0.0194527  0.0192928   137 GLU A O    
2007  C CB   . GLU A 136 ? 0.236435 0.317948  1.02581  -0.0155228  -0.0183626  0.0443406   137 GLU A CB   
2008  C CG   . GLU A 136 ? 0.307247 0.384001  1.09961  -0.0078801  -0.0181904  0.048153    137 GLU A CG   
2009  C CD   . GLU A 136 ? 0.408661 0.501006  1.20446  -0.00921475 -0.0192131  0.0596301   137 GLU A CD   
2010  O OE1  . GLU A 136 ? 0.41359  0.519645  1.2072   -0.0173447  -0.0212767  0.0633616   137 GLU A OE1  
2011  O OE2  . GLU A 136 ? 0.557183 0.650743  1.35766  -0.00254927 -0.0179746  0.0644139   137 GLU A OE2  
2012  H H    . GLU A 136 ? 0.176998 0.258474  0.959359 -0.0263284  -0.0168759  0.0206497   137 GLU A H    
2013  H HA   . GLU A 136 ? 0.175016 0.239965  0.966803 -0.0121286  -0.0166439  0.0326607   137 GLU A HA   
2014  H HB2  . GLU A 136 ? 0.237301 0.322717  1.02955  -0.0154026  -0.0181126  0.050875    137 GLU A HB2  
2015  H HB3  . GLU A 136 ? 0.237029 0.327491  1.02309  -0.0213069  -0.0194397  0.0439782   137 GLU A HB3  
2016  H HG2  . GLU A 136 ? 0.303864 0.376096  1.09357  -0.00794119 -0.0184861  0.0431517   137 GLU A HG2  
2017  H HG3  . GLU A 136 ? 0.307462 0.376778  1.10293  -0.00206532 -0.0171688  0.048277    137 GLU A HG3  
2018  N N    . VAL A 137 ? 0.131202 0.181145  0.919347 -0.0048164  -0.0186887  0.0246953   138 VAL A N    
2019  C CA   . VAL A 137 ? 0.141525 0.182379  0.927851 -0.00174872 -0.0203265  0.0198712   138 VAL A CA   
2020  C C    . VAL A 137 ? 0.139124 0.177659  0.923538 0.00539301  -0.0197168  0.0246766   138 VAL A C    
2021  O O    . VAL A 137 ? 0.144445 0.180568  0.930541 0.0104606   -0.0185607  0.0249646   138 VAL A O    
2022  C CB   . VAL A 137 ? 0.181079 0.213426  0.969951 0.00041175  -0.0214802  0.0109342   138 VAL A CB   
2023  C CG1  . VAL A 137 ? 0.186554 0.20987   0.973821 0.00549304  -0.024427   0.00854465  138 VAL A CG1  
2024  C CG2  . VAL A 137 ? 0.217657 0.254082  1.00964  -0.00550357 -0.0207306  0.00370244  138 VAL A CG2  
2025  H H    . VAL A 137 ? 0.136007 0.184782  0.926235 -0.0013967  -0.0179758  0.0279879   138 VAL A H    
2026  H HA   . VAL A 137 ? 0.14651  0.189097  0.932092 -0.00545028 -0.0211652  0.019403    138 VAL A HA   
2027  H HB   . VAL A 137 ? 0.178979 0.21038   0.969474 0.00256707  -0.0207963  0.0115257   138 VAL A HB   
2028  H HG11 . VAL A 137 ? 0.187431 0.210521  0.973891 0.00362106  -0.0252486  0.0101541   138 VAL A HG11 
2029  H HG12 . VAL A 137 ? 0.186732 0.208959  0.971195 0.0095563   -0.024277   0.0111591   138 VAL A HG12 
2030  H HG13 . VAL A 137 ? 0.185543 0.205283  0.975932 0.00638239  -0.0258183  0.00306001  138 VAL A HG13 
2031  H HG21 . VAL A 137 ? 0.202858 0.235113  0.998279 -0.00348447 -0.0214333  -0.0016466  138 VAL A HG21 
2032  H HG22 . VAL A 137 ? 0.204399 0.248004  0.996273 -0.00869804 -0.0188988  0.00593431  138 VAL A HG22 
2033  H HG23 . VAL A 137 ? 0.207954 0.24487   0.999176 -0.00814189 -0.0213748  0.00214885  138 VAL A HG23 
2034  N N    . LYS A 138 ? 0.145782 0.184789  0.927212 0.00580747  -0.0202937  0.0277037   139 LYS A N    
2035  C CA   . LYS A 138 ? 0.169408 0.21077   0.947614 0.0122495   -0.0183786  0.0321416   139 LYS A CA   
2036  C C    . LYS A 138 ? 0.174378 0.210647  0.947373 0.0134722   -0.0205324  0.0317687   139 LYS A C    
2037  O O    . LYS A 138 ? 0.186713 0.218962  0.961591 0.00834638  -0.0233529  0.031797    139 LYS A O    
2038  C CB   . LYS A 138 ? 0.19308  0.247881  0.974302 0.00974382  -0.016086   0.0414101   139 LYS A CB   
2039  C CG   . LYS A 138 ? 0.204342 0.26682   0.991529 0.00790314  -0.0153965  0.0449386   139 LYS A CG   
2040  C CD   . LYS A 138 ? 0.209571 0.28632   1.00286  0.0106123   -0.0129964  0.0545864   139 LYS A CD   
2041  C CE   . LYS A 138 ? 0.233699 0.323161  1.02824  0.00538216  -0.0130076  0.061424    139 LYS A CE   
2042  N NZ   . LYS A 138 ? 0.231857 0.333922  1.03039  -0.00442145 -0.0160794  0.0665193   139 LYS A NZ   
2043  H H    . LYS A 138 ? 0.150065 0.188393  0.931819 0.00181813  -0.0216702  0.0269361   139 LYS A H    
2044  H HA   . LYS A 138 ? 0.169857 0.2087    0.948304 0.0168948   -0.0174299  0.0296126   139 LYS A HA   
2045  H HB2  . LYS A 138 ? 0.191218 0.247598  0.972606 0.00440364  -0.0175148  0.0431722   139 LYS A HB2  
2046  H HB3  . LYS A 138 ? 0.195339 0.253898  0.975274 0.0143687   -0.0138509  0.0441847   139 LYS A HB3  
2047  H HG2  . LYS A 138 ? 0.20179  0.258384  0.989807 0.0108854   -0.0152302  0.0415416   139 LYS A HG2  
2048  H HG3  . LYS A 138 ? 0.200455 0.264811  0.987747 0.00146595  -0.0171768  0.04414     139 LYS A HG3  
2049  H HD2  . LYS A 138 ? 0.216121 0.290932  1.01027  0.0178219   -0.010619   0.0538816   139 LYS A HD2  
2050  H HD3  . LYS A 138 ? 0.213366 0.294232  1.0104   0.0087003   -0.0138491  0.0574934   139 LYS A HD3  
2051  H HE2  . LYS A 138 ? 0.229592 0.312992  1.01988  0.00354437  -0.0137315  0.0585898   139 LYS A HE2  
2052  H HE3  . LYS A 138 ? 0.229434 0.325641  1.02684  0.010569    -0.010135   0.0653939   139 LYS A HE3  
2053  H HZ1  . LYS A 138 ? 0.231927 0.32877   1.02738  -0.00936789 -0.0182754  0.0616991   139 LYS A HZ1  
2054  H HZ2  . LYS A 138 ? 0.230822 0.340187  1.03353  -0.0029155  -0.0159852  0.0707596   139 LYS A HZ2  
2055  H HZ3  . LYS A 138 ? 0.232963 0.341444  1.03328  -0.00716574 -0.0160307  0.070166    139 LYS A HZ3  
2056  N N    . TRP A 139 ? 0.162826 0.199388  0.929508 0.0201792   -0.0195743  0.0314293   140 TRP A N    
2057  C CA   . TRP A 139 ? 0.152935 0.189314  0.913121 0.0206872   -0.0215666  0.0353475   140 TRP A CA   
2058  C C    . TRP A 139 ? 0.163033 0.207446  0.914188 0.0275613   -0.0181711  0.0361296   140 TRP A C    
2059  O O    . TRP A 139 ? 0.181693 0.225845  0.932522 0.0332183   -0.0158457  0.029027    140 TRP A O    
2060  C CB   . TRP A 139 ? 0.144088 0.169605  0.904257 0.0210287   -0.0273952  0.0296663   140 TRP A CB   
2061  C CG   . TRP A 139 ? 0.13536  0.157264  0.892261 0.0266371   -0.0291495  0.0205453   140 TRP A CG   
2062  C CD1  . TRP A 139 ? 0.141649 0.166422  0.888597 0.0320195   -0.0302773  0.0183563   140 TRP A CD1  
2063  C CD2  . TRP A 139 ? 0.114837 0.1308    0.878904 0.0261906   -0.0303718  0.0118897   140 TRP A CD2  
2064  N NE1  . TRP A 139 ? 0.13044  0.150039  0.878779 0.0346732   -0.0328441  0.00788368  140 TRP A NE1  
2065  C CE2  . TRP A 139 ? 0.120481 0.134506  0.880289 0.0309622   -0.0327827  0.00480013  140 TRP A CE2  
2066  C CE3  . TRP A 139 ? 0.107686 0.121713  0.880914 0.0214593   -0.0295376  0.0095456   140 TRP A CE3  
2067  C CZ2  . TRP A 139 ? 0.129495 0.138458  0.896413 0.0305577   -0.0345903  -0.00351716 140 TRP A CZ2  
2068  C CZ3  . TRP A 139 ? 0.111672 0.12252   0.890699 0.0213586   -0.0304257  0.00239493  140 TRP A CZ3  
2069  C CH2  . TRP A 139 ? 0.126247 0.133926  0.90338  0.0255959   -0.0330793  -0.00356042 140 TRP A CH2  
2070  H H    . TRP A 139 ? 0.164606 0.201783  0.93093  0.0243453   -0.0178085  0.0288224   140 TRP A H    
2071  H HA   . TRP A 139 ? 0.155308 0.194597  0.91778  0.0161682   -0.0214921  0.0415182   140 TRP A HA   
2072  H HB2  . TRP A 139 ? 0.150304 0.17578   0.907651 0.0205422   -0.0294056  0.0346584   140 TRP A HB2  
2073  H HB3  . TRP A 139 ? 0.140069 0.161385  0.906665 0.0173498   -0.028626   0.0274139   140 TRP A HB3  
2074  H HD1  . TRP A 139 ? 0.146162 0.176875  0.886051 0.033249    -0.029327   0.0232835   140 TRP A HD1  
2075  H HE1  . TRP A 139 ? 0.140311 0.160967  0.883002 0.0377176   -0.034316   0.0037732   140 TRP A HE1  
2076  H HE3  . TRP A 139 ? 0.106529 0.122539  0.881834 0.0178096   -0.0283544  0.0128675   140 TRP A HE3  
2077  H HZ2  . TRP A 139 ? 0.133977 0.141515  0.898788 0.0329781   -0.036852   -0.0089542  140 TRP A HZ2  
2078  H HZ3  . TRP A 139 ? 0.107815 0.119571  0.892186 0.017836    -0.0292569  0.00139269  140 TRP A HZ3  
2079  H HH2  . TRP A 139 ? 0.122318 0.127993  0.905023 0.0245677   -0.0338384  -0.00799817 140 TRP A HH2  
2080  N N    . ASP A 140 ? 0.164542 0.215763  0.908811 0.026926    -0.0179539  0.044169    141 ASP A N    
2081  C CA   . ASP A 140 ? 0.198315 0.259669  0.930707 0.0333567   -0.0146748  0.0434473   141 ASP A CA   
2082  C C    . ASP A 140 ? 0.197573 0.263634  0.921032 0.030987    -0.0174304  0.0531959   141 ASP A C    
2083  O O    . ASP A 140 ? 0.208288 0.273066  0.937403 0.0241963   -0.0192967  0.0640551   141 ASP A O    
2084  C CB   . ASP A 140 ? 0.236672 0.313423  0.970172 0.0367214   -0.00638902 0.0463538   141 ASP A CB   
2085  C CG   . ASP A 140 ? 0.303107 0.389275  1.04495  0.0297151   -0.00408526 0.0591905   141 ASP A CG   
2086  O OD1  . ASP A 140 ? 0.383363 0.460262  1.13437  0.0227655   -0.00828824 0.0606984   141 ASP A OD1  
2087  O OD2  . ASP A 140 ? 0.316866 0.420776  1.05686  0.0309912   0.00207099  0.0663097   141 ASP A OD2  
2088  H H    . ASP A 140 ? 0.171396 0.221411  0.918396 0.0221473   -0.0197734  0.0501545   141 ASP A H    
2089  H HA   . ASP A 140 ? 0.19928  0.255822  0.92869  0.0373951   -0.0160996  0.0345921   141 ASP A HA   
2090  H HB2  . ASP A 140 ? 0.251249 0.336326  0.97576  0.0406501   -0.00379374 0.0456978   141 ASP A HB2  
2091  H HB3  . ASP A 140 ? 0.237378 0.311108  0.976011 0.0399246   -0.0049091  0.0400793   141 ASP A HB3  
2092  N N    . ILE A 141 ? 0.204829 0.277014  0.914325 0.0363876   -0.0178514  0.0492578   142 ILE A N    
2093  C CA   . ILE A 141 ? 0.229446 0.310501  0.927272 0.0349025   -0.0202292  0.060015    142 ILE A CA   
2094  C C    . ILE A 141 ? 0.28241  0.384092  0.964802 0.0401039   -0.0129242  0.0588566   142 ILE A C    
2095  O O    . ILE A 141 ? 0.288519 0.391672  0.962606 0.0467288   -0.0120538  0.0444981   142 ILE A O    
2096  C CB   . ILE A 141 ? 0.225635 0.29624   0.92021  0.0357981   -0.03003    0.0562196   142 ILE A CB   
2097  C CG1  . ILE A 141 ? 0.207716 0.260705  0.919243 0.0311057   -0.0357919  0.0578181   142 ILE A CG1  
2098  C CG2  . ILE A 141 ? 0.248378 0.330839  0.928477 0.0351802   -0.0334847  0.0683895   142 ILE A CG2  
2099  C CD1  . ILE A 141 ? 0.19387  0.234833  0.914529 0.0329946   -0.0378617  0.0430417   142 ILE A CD1  
2100  H H    . ILE A 141 ? 0.209383 0.280554  0.916413 0.0409199   -0.016869   0.0394762   142 ILE A H    
2101  H HA   . ILE A 141 ? 0.232657 0.313915  0.935996 0.0296691   -0.0204312  0.0708304   142 ILE A HA   
2102  H HB   . ILE A 141 ? 0.226409 0.295395  0.917856 0.0399044   -0.0303687  0.0445527   142 ILE A HB   
2103  H HG12 . ILE A 141 ? 0.216054 0.266561  0.92701  0.0300357   -0.0413692  0.0641766   142 ILE A HG12 
2104  H HG13 . ILE A 141 ? 0.204336 0.256998  0.922738 0.0271826   -0.032819   0.063508    142 ILE A HG13 
2105  H HG21 . ILE A 141 ? 0.250342 0.326602  0.930501 0.0356138   -0.0406861  0.067687    142 ILE A HG21 
2106  H HG22 . ILE A 141 ? 0.249114 0.333851  0.93272  0.0307554   -0.0324517  0.080959    142 ILE A HG22 
2107  H HG23 . ILE A 141 ? 0.256015 0.350888  0.92376  0.0385907   -0.0297132  0.064668    142 ILE A HG23 
2108  H HD11 . ILE A 141 ? 0.188294 0.230831  0.910618 0.0339085   -0.032897   0.0381297   142 ILE A HD11 
2109  H HD12 . ILE A 141 ? 0.189026 0.221401  0.919755 0.0299697   -0.040627   0.0443727   142 ILE A HD12 
2110  H HD13 . ILE A 141 ? 0.199338 0.240392  0.914866 0.0361166   -0.041463   0.037246    142 ILE A HD13 
2111  N N    . ASP A 142 ? 0.358313 0.476677  1.03756  0.0366068   -0.00755838 0.0734958   143 ASP A N    
2112  C CA   . ASP A 142 ? 0.392585 0.535266  1.05662  0.0411621   0.00079233  0.0735429   143 ASP A CA   
2113  C C    . ASP A 142 ? 0.463288 0.619914  1.11636  0.0352994   -0.00065053 0.092657    143 ASP A C    
2114  O O    . ASP A 142 ? 0.711359 0.855255  1.37056  0.0285289   -0.00916319 0.105225    143 ASP A O    
2115  C CB   . ASP A 142 ? 0.401932 0.560534  1.07464  0.0417338   0.0116202   0.0773229   143 ASP A CB   
2116  C CG   . ASP A 142 ? 0.498334 0.645363  1.18982  0.0434709   0.0131022   0.0693365   143 ASP A CG   
2117  O OD1  . ASP A 142 ? 0.454085 0.580794  1.15567  0.0386303   0.00550166  0.0693921   143 ASP A OD1  
2118  O OD2  . ASP A 142 ? 0.702916 0.864433  1.3997   0.0491348   0.022236    0.0654771   143 ASP A OD2  
2119  H H    . ASP A 142 ? 0.338732 0.453875  1.02616  0.0308688   -0.00892316 0.0835193   143 ASP A H    
2120  H HA   . ASP A 142 ? 0.40529  0.548491  1.06039  0.0469171   0.00063822  0.061101    143 ASP A HA   
2121  H HB2  . ASP A 142 ? 0.423072 0.587565  1.09947  0.035304    0.0120547   0.0915279   143 ASP A HB2  
2122  H HB3  . ASP A 142 ? 0.433774 0.60745   1.09717  0.0471628   0.0178626   0.0720296   143 ASP A HB3  
2123  N N    . MET A 143 ? 0.45935  0.642663  1.09775  0.0380667   0.00814576  0.0951104   144 MET A N    
2124  C CA   . MET A 143 ? 0.466838 0.668031  1.09609  0.0309342   0.00869942  0.117486    144 MET A CA   
2125  C C    . MET A 143 ? 0.4428   0.640052  1.09292  0.0212      0.00979707  0.135105    144 MET A C    
2126  O O    . MET A 143 ? 0.482641 0.677398  1.13535  0.0124535   0.00439423  0.154961    144 MET A O    
2127  C CB   . MET A 143 ? 0.462887 0.697859  1.07162  0.0352941   0.0194898   0.116523    144 MET A CB   
2128  C CG   . MET A 143 ? 0.487098 0.737886  1.07819  0.0290847   0.0156451   0.136759    144 MET A CG   
2129  S SD   . MET A 143 ? 0.579608 0.873167  1.13872  0.0338354   0.0264948   0.134203    144 MET A SD   
2130  C CE   . MET A 143 ? 0.618601 0.903547  1.16726  0.0473643   0.0262973   0.0968974   144 MET A CE   
2131  H H    . MET A 143 ? 0.463023 0.653888  1.0971   0.0443199   0.0138041   0.0831748   144 MET A H    
2132  H HA   . MET A 143 ? 0.468729 0.661718  1.09268  0.0289826   0.00027371  0.122122    144 MET A HA   
2133  H HB2  . MET A 143 ? 0.472869 0.708262  1.073    0.0426529   0.0206279   0.0992996   144 MET A HB2  
2134  H HB3  . MET A 143 ? 0.465197 0.712188  1.08155  0.0347903   0.0278613   0.119802    144 MET A HB3  
2135  H HG2  . MET A 143 ? 0.492077 0.743854  1.09302  0.0216736   0.0158808   0.154113    144 MET A HG2  
2136  H HG3  . MET A 143 ? 0.496545 0.733274  1.0846   0.0287803   0.00589212  0.136171    144 MET A HG3  
2137  H HE1  . MET A 143 ? 0.626143 0.931816  1.15536  0.0506075   0.0305229   0.0910711   144 MET A HE1  
2138  H HE2  . MET A 143 ? 0.603006 0.868594  1.15332  0.0469256   0.0160366   0.0932635   144 MET A HE2  
2139  H HE3  . MET A 143 ? 0.594318 0.873726  1.156    0.0516437   0.0320778   0.0861873   144 MET A HE3  
2140  N N    . SER A 144 ? 0.404429 0.599368  1.07077  0.0226439   0.0154603   0.127172    145 SER A N    
2141  C CA   . SER A 144 ? 0.368373 0.560165  1.05551  0.0133275   0.0158705   0.139666    145 SER A CA   
2142  C C    . SER A 144 ? 0.320771 0.484282  1.01935  0.00567976  0.00400634  0.145253    145 SER A C    
2143  O O    . SER A 144 ? 0.303053 0.46587   1.01364  -0.00481755 0.00240485  0.161574    145 SER A O    
2144  C CB   . SER A 144 ? 0.387159 0.579054  1.08859  0.017378    0.0210358   0.127864    145 SER A CB   
2145  O OG   . SER A 144 ? 0.386074 0.550973  1.09329  0.0198209   0.0132625   0.114244    145 SER A OG   
2146  H H    . SER A 144 ? 0.401239 0.598149  1.06558  0.0297212   0.0192194   0.113475    145 SER A H    
2147  H HA   . SER A 144 ? 0.379198 0.588355  1.06496  0.00873949  0.0203179   0.153042    145 SER A HA   
2148  H HB2  . SER A 144 ? 0.377192 0.574179  1.09064  0.0109246   0.0225137   0.137167    145 SER A HB2  
2149  H HB3  . SER A 144 ? 0.384714 0.590787  1.08019  0.0246381   0.0280126   0.120464    145 SER A HB3  
2151  N N    . GLY A 145 ? 0.303424 0.445114  1.00087  0.0107002   -0.00338666 0.130979    146 GLY A N    
2152  C CA   . GLY A 145 ? 0.308991 0.426277  1.01584  0.00537301  -0.0143165  0.135476    146 GLY A CA   
2153  C C    . GLY A 145 ? 0.282151 0.379102  0.992848 0.011028    -0.0196763  0.116662    146 GLY A C    
2154  O O    . GLY A 145 ? 0.292952 0.393363  0.993342 0.0191336   -0.0179499  0.103097    146 GLY A O    
2155  H H    . GLY A 145 ? 0.304037 0.446183  0.996204 0.0175235   -0.00148896 0.118188    146 GLY A H    
2156  H HA2  . GLY A 145 ? 0.317306 0.436489  1.0166   0.00457594  -0.017907   0.14446     146 GLY A HA2  
2157  H HA3  . GLY A 145 ? 0.301049 0.414119  1.02044  -0.00156295 -0.014761   0.142642    146 GLY A HA3  
2158  N N    . ALA A 146 ? 0.251308 0.328782  0.978193 0.00611451  -0.0250323  0.11496     147 ALA A N    
2159  C CA   . ALA A 146 ? 0.229384 0.289619  0.961515 0.00999408  -0.029793   0.0994166   147 ALA A CA   
2160  C C    . ALA A 146 ? 0.205863 0.256494  0.954117 0.00406661  -0.0293921  0.095188    147 ALA A C    
2161  O O    . ALA A 146 ? 0.216384 0.261889  0.975131 -0.00406723 -0.0315502  0.104615    147 ALA A O    
2162  C CB   . ALA A 146 ? 0.244887 0.292034  0.978472 0.0105317   -0.0393217  0.103507    147 ALA A CB   
2163  H H    . ALA A 146 ? 0.255884 0.331622  0.991218 -0.00031135 -0.0254978  0.123678    147 ALA A H    
2164  H HA   . ALA A 146 ? 0.226731 0.291421  0.9519   0.0157392   -0.0272298  0.0897131   147 ALA A HA   
2165  H HB1  . ALA A 146 ? 0.252585 0.308123  0.97473  0.0135585   -0.0401974  0.107449    147 ALA A HB1  
2166  H HB2  . ALA A 146 ? 0.248229 0.289177  0.990493 0.00518519  -0.0418681  0.112797    147 ALA A HB2  
2167  H HB3  . ALA A 146 ? 0.235482 0.272835  0.973638 0.0131735   -0.0421745  0.0930743   147 ALA A HB3  
2168  N N    . ARG A 147 ? 0.19131  0.237958  0.941968 0.00747048  -0.0279595  0.0808755   148 ARG A N    
2169  C CA   . ARG A 147 ? 0.208122 0.24948   0.970863 0.00187378  -0.0276041  0.0761184   148 ARG A CA   
2170  C C    . ARG A 147 ? 0.191    0.224152  0.955445 0.00583841  -0.0286817  0.0613563   148 ARG A C    
2171  O O    . ARG A 147 ? 0.200437 0.236645  0.957771 0.0127672   -0.0268856  0.0549094   148 ARG A O    
2172  C CB   . ARG A 147 ? 0.269323 0.327632  1.03227  0.00117809  -0.0206253  0.0787703   148 ARG A CB   
2173  C CG   . ARG A 147 ? 0.316338 0.389153  1.08009  -0.00384388 -0.0173181  0.0936068   148 ARG A CG   
2174  C CD   . ARG A 147 ? 0.295998 0.389699  1.05677  0.00098607  -0.00922601 0.0949852   148 ARG A CD   
2175  N NE   . ARG A 147 ? 0.29732  0.396659  1.04411  0.010709    -0.00600652 0.0910758   148 ARG A NE   
2176  C CZ   . ARG A 147 ? 0.333779 0.447139  1.07027  0.0124456   -0.00239903 0.0992069   148 ARG A CZ   
2177  N NH1  . ARG A 147 ? 0.325078 0.442982  1.0618   0.00476995  -0.00378354 0.11474     148 ARG A NH1  
2178  N NH2  . ARG A 147 ? 0.369885 0.492743  1.09487  0.0219737   0.00246828  0.0912821   148 ARG A NH2  
2179  H H    . ARG A 147 ? 0.196194 0.24409   0.940551 0.0130267   -0.027388   0.0740747   148 ARG A H    
2180  H HA   . ARG A 147 ? 0.214692 0.2488    0.984742 -0.00365742 -0.0308207  0.0801357   148 ARG A HA   
2181  H HB2  . ARG A 147 ? 0.258206 0.321387  1.01513  0.00758396  -0.0177555  0.0740565   148 ARG A HB2  
2182  H HB3  . ARG A 147 ? 0.252979 0.309223  1.0227   -0.00220708 -0.0209939  0.0749379   148 ARG A HB3  
2183  H HG2  . ARG A 147 ? 0.300272 0.370557  1.07291  -0.0111761  -0.0191574  0.0969855   148 ARG A HG2  
2184  H HG3  . ARG A 147 ? 0.309358 0.38135   1.06796  -0.00339834 -0.0187586  0.0996098   148 ARG A HG3  
2185  H HD2  . ARG A 147 ? 0.289948 0.383714  1.05528  0.00224223  -0.00840405 0.0889044   148 ARG A HD2  
2186  H HD3  . ARG A 147 ? 0.302241 0.406789  1.06685  -0.00373667 -0.00694853 0.104469    148 ARG A HD3  
2187  H HE   . ARG A 147 ? 0.300772 0.394236  1.0452   0.0155728   -0.00661284 0.0820326   148 ARG A HE   
2188  H HH11 . ARG A 147 ? 0.330666 0.437803  1.07436  -0.0010993  -0.00853412 0.118519    148 ARG A HH11 
2189  H HH12 . ARG A 147 ? 0.339643 0.471312  1.07004  0.00543573  0.00012336  0.121297    148 ARG A HH12 
2190  H HH21 . ARG A 147 ? 0.353982 0.47189   1.07951  0.0269359   0.00281613  0.0812004   148 ARG A HH21 
2191  H HH22 . ARG A 147 ? 0.369421 0.503849  1.08617  0.0232332   0.00545237  0.0958071   148 ARG A HH22 
2192  N N    . HIS A 148 ? 0.182756 0.208271  0.957002 0.00048185  -0.0304924  0.0558201   149 HIS A N    
2193  C CA   . HIS A 148 ? 0.179163 0.20005   0.955902 0.00234107  -0.0306146  0.0434396   149 HIS A CA   
2194  C C    . HIS A 148 ? 0.19068  0.211684  0.975109 -0.00540929 -0.0304217  0.0397857   149 HIS A C    
2195  O O    . HIS A 148 ? 0.287552 0.302789  1.0785   -0.0115228  -0.0331369  0.0418862   149 HIS A O    
2196  C CB   . HIS A 148 ? 0.189376 0.19884   0.968115 0.00641685  -0.0353722  0.0370731   149 HIS A CB   
2197  C CG   . HIS A 148 ? 0.191801 0.189455  0.98156  0.0030948   -0.0396785  0.0340422   149 HIS A CG   
2198  N ND1  . HIS A 148 ? 0.195654 0.189164  0.994114 -0.00104459 -0.0393067  0.0240719   149 HIS A ND1  
2199  C CD2  . HIS A 148 ? 0.200496 0.189908  0.994145 0.00435342  -0.0446701  0.0401448   149 HIS A CD2  
2200  C CE1  . HIS A 148 ? 0.220652 0.202033  1.02959  -0.00126954 -0.0436414  0.0221871   149 HIS A CE1  
2201  N NE2  . HIS A 148 ? 0.229352 0.206983  1.03669  0.00224921  -0.0475872  0.0330793   149 HIS A NE2  
2202  H H    . HIS A 148 ? 0.188211 0.212105  0.967822 -0.00505143 -0.0315815  0.0598466   149 HIS A H    
2203  H HA   . HIS A 148 ? 0.177892 0.20471   0.950462 0.00591519  -0.0277474  0.0418747   149 HIS A HA   
2204  H HB2  . HIS A 148 ? 0.18133  0.191267  0.959615 0.00888739  -0.0344298  0.0301093   149 HIS A HB2  
2205  H HB3  . HIS A 148 ? 0.191476 0.201987  0.964783 0.00995162  -0.0366645  0.0414087   149 HIS A HB3  
2207  H HD2  . HIS A 148 ? 0.205279 0.196757  0.99364  0.00674798  -0.0461545  0.0475721   149 HIS A HD2  
2208  H HE1  . HIS A 148 ? 0.218623 0.195372  1.03503  -0.00338542 -0.0438808  0.0144532   149 HIS A HE1  
2210  N N    . THR A 149 ? 0.173739 0.201289  0.957746 -0.00581862 -0.0277873  0.0346697   150 THR A N    
2211  C CA   . THR A 149 ? 0.19896  0.231132  0.987449 -0.0140589  -0.0279171  0.0317786   150 THR A CA   
2212  C C    . THR A 149 ? 0.214121 0.24859   1.00224  -0.0142343  -0.026699   0.0228551   150 THR A C    
2213  O O    . THR A 149 ? 0.251534 0.293237  1.03704  -0.0113317  -0.0242761  0.0251446   150 THR A O    
2214  C CB   . THR A 149 ? 0.212894 0.259875  1.00143  -0.0176697  -0.0259325  0.041039    150 THR A CB   
2215  O OG1  . THR A 149 ? 0.223776 0.271302  1.01267  -0.0175007  -0.0258841  0.0505388   150 THR A OG1  
2216  C CG2  . THR A 149 ? 0.219234 0.272118  1.01168  -0.0276898  -0.02784    0.0374997   150 THR A CG2  
2217  H H    . THR A 149 ? 0.177963 0.207462  0.958918 -0.00135841 -0.0262319  0.033121    150 THR A H    
2218  H HA   . THR A 149 ? 0.206735 0.232235  0.999389 -0.0178223  -0.0303317  0.029759    150 THR A HA   
2219  H HB   . THR A 149 ? 0.207215 0.260383  0.993484 -0.0134747  -0.0235763  0.0426916   150 THR A HB   
2221  H HG21 . THR A 149 ? 0.217155 0.280268  1.01121  -0.0306664  -0.0275071  0.0441657   150 THR A HG21 
2222  H HG22 . THR A 149 ? 0.222484 0.266992  1.01815  -0.0314328  -0.0301787  0.0333936   150 THR A HG22 
2223  H HG23 . THR A 149 ? 0.214306 0.270049  1.00491  -0.0276177  -0.0272138  0.0326219   150 THR A HG23 
2224  N N    . LEU A 150 ? 0.237499 0.268803  1.02928  -0.0196039  -0.0280118  0.0136016   151 LEU A N    
2225  C CA   . LEU A 150 ? 0.26543  0.302074  1.05637  -0.0211119  -0.0260563  0.00492651  151 LEU A CA   
2226  C C    . LEU A 150 ? 0.274315 0.325752  1.06218  -0.0294431  -0.0255585  0.00604199  151 LEU A C    
2227  O O    . LEU A 150 ? 0.384652 0.438225  1.17407  -0.0361365  -0.0278606  0.00642278  151 LEU A O    
2228  C CB   . LEU A 150 ? 0.29942  0.326462  1.09657  -0.0213236  -0.0270885  -0.00769524 151 LEU A CB   
2229  C CG   . LEU A 150 ? 0.332951 0.3475    1.13497  -0.0130803  -0.0290031  -0.00850444 151 LEU A CG   
2230  C CD1  . LEU A 150 ? 0.338177 0.342578  1.15032  -0.0132969  -0.0310021  -0.0187491  151 LEU A CD1  
2231  C CD2  . LEU A 150 ? 0.333631 0.352412  1.13421  -0.00808738 -0.0268786  -0.0101528  151 LEU A CD2  
2232  H H    . LEU A 150 ? 0.245029 0.271104  1.04033  -0.0226452  -0.0299677  0.0124595   151 LEU A H    
2233  H HA   . LEU A 150 ? 0.259923 0.297664  1.04921  -0.0167457  -0.0246191  0.00665703  151 LEU A HA   
2234  H HB2  . LEU A 150 ? 0.305223 0.329137  1.10514  -0.0255367  -0.0287961  -0.00975259 151 LEU A HB2  
2235  H HB3  . LEU A 150 ? 0.298903 0.332223  1.09524  -0.0230966  -0.0249714  -0.013947   151 LEU A HB3  
2236  H HG   . LEU A 150 ? 0.327327 0.338413  1.12769  -0.011109   -0.030655   -0.00063048 151 LEU A HG   
2237  H HD11 . LEU A 150 ? 0.345328 0.34512   1.15952  -0.0167777  -0.0328886  -0.0169104  151 LEU A HD11 
2238  H HD12 . LEU A 150 ? 0.340126 0.337946  1.15648  -0.00785354 -0.0328768  -0.0184663  151 LEU A HD12 
2239  H HD13 . LEU A 150 ? 0.33993  0.349441  1.15332  -0.0154092  -0.0286487  -0.0275886  151 LEU A HD13 
2240  H HD21 . LEU A 150 ? 0.322481 0.345168  1.11819  -0.00721997 -0.026002   -0.00362169 151 LEU A HD21 
2241  H HD22 . LEU A 150 ? 0.326404 0.350974  1.12814  -0.0106941  -0.0246156  -0.0162011  151 LEU A HD22 
2242  H HD23 . LEU A 150 ? 0.318476 0.330815  1.12268  -0.00348083 -0.0288468  -0.0115694  151 LEU A HD23 
2243  N N    . ILE A 151 ? 0.209123 0.271608  0.993271 -0.029606   -0.0232542  0.00796948  152 ILE A N    
2244  C CA   . ILE A 151 ? 0.177918 0.257789  0.958273 -0.0367397  -0.0237473  0.0129332   152 ILE A CA   
2245  C C    . ILE A 151 ? 0.170053 0.259613  0.946293 -0.0400879  -0.0213804  0.00739893  152 ILE A C    
2246  O O    . ILE A 151 ? 0.158626 0.24776   0.935608 -0.0357924  -0.0190404  0.0108886   152 ILE A O    
2247  C CB   . ILE A 151 ? 0.145588 0.232797  0.927036 -0.032705   -0.0236785  0.0278621   152 ILE A CB   
2248  C CG1  . ILE A 151 ? 0.137102 0.217815  0.922026 -0.0290686  -0.0243755  0.0328272   152 ILE A CG1  
2249  C CG2  . ILE A 151 ? 0.140915 0.24825   0.920191 -0.0397257  -0.0254476  0.0348273   152 ILE A CG2  
2250  C CD1  . ILE A 151 ? 0.143249 0.223176  0.930089 -0.0196334  -0.0220682  0.0414731   152 ILE A CD1  
2251  H H    . ILE A 151 ? 0.211665 0.271398  0.996193 -0.0256199  -0.0218183  0.00700694  152 ILE A H    
2252  H HA   . ILE A 151 ? 0.183079 0.264673  0.963707 -0.0420717  -0.0256954  0.0100157   152 ILE A HA   
2253  H HB   . ILE A 151 ? 0.144337 0.22823   0.926345 -0.0276893  -0.0219775  0.0296407   152 ILE A HB   
2254  H HG12 . ILE A 151 ? 0.143874 0.232491  0.929946 -0.0341574  -0.0260534  0.0359696   152 ILE A HG12 
2255  H HG13 . ILE A 151 ? 0.145301 0.21515   0.93078  -0.0280981  -0.0247595  0.0271707   152 ILE A HG13 
2256  H HG21 . ILE A 151 ? 0.140176 0.252111  0.922607 -0.0363337  -0.025567   0.0443998   152 ILE A HG21 
2257  H HG22 . ILE A 151 ? 0.147287 0.258625  0.925753 -0.0458742  -0.0275569  0.0313526   152 ILE A HG22 
2258  H HG23 . ILE A 151 ? 0.14456  0.257281  0.920692 -0.0416587  -0.0245851  0.0334791   152 ILE A HG23 
2259  H HD11 . ILE A 151 ? 0.139766 0.211252  0.92577  -0.0152009  -0.0209968  0.0376649   152 ILE A HD11 
2260  H HD12 . ILE A 151 ? 0.140772 0.219453  0.928832 -0.0178611  -0.0218943  0.0445957   152 ILE A HD12 
2261  H HD13 . ILE A 151 ? 0.139079 0.228831  0.927462 -0.019747   -0.0218748  0.0476388   152 ILE A HD13 
2262  N N    . ALA A 152 ? 0.182724 0.283558  0.954356 -0.0488933  -0.0220501  -0.00034947 153 ALA A N    
2263  C CA   . ALA A 152 ? 0.206623 0.322801  0.97185  -0.0535699  -0.0192378  -0.00401901 153 ALA A CA   
2264  C C    . ALA A 152 ? 0.24248  0.37616   0.99974  -0.0643801  -0.0213771  -0.00966153 153 ALA A C    
2265  O O    . ALA A 152 ? 0.266525 0.394974  1.02565  -0.0683769  -0.0244652  -0.0177302  153 ALA A O    
2266  C CB   . ALA A 152 ? 0.231234 0.338729  0.999999 -0.050278   -0.0153702  -0.0179043  153 ALA A CB   
2267  H H    . ALA A 152 ? 0.190472 0.290152  0.962784 -0.0525026  -0.0242543  -0.00360236 153 ALA A H    
2268  H HA   . ALA A 152 ? 0.207842 0.329649  0.972439 -0.0519059  -0.0186363  0.00645223  153 ALA A HA   
2269  H HB1  . ALA A 152 ? 0.217393 0.315     0.991075 -0.0439898  -0.0148286  -0.0142798  153 ALA A HB1  
2270  H HB2  . ALA A 152 ? 0.229084 0.329602  1.00031  -0.0510468  -0.0162279  -0.0277959  153 ALA A HB2  
2271  H HB3  . ALA A 152 ? 0.227798 0.347381  0.992363 -0.0537093  -0.0126087  -0.0207199  153 ALA A HB3  
2272  N N    . GLU A 153 ? 0.279449 0.434532  1.02803  -0.0697459  -0.0201819  -0.00454469 154 GLU A N    
2273  C CA   . GLU A 153 ? 0.340301 0.51711   1.07834  -0.0809182  -0.02288    -0.0091633  154 GLU A CA   
2274  C C    . GLU A 153 ? 0.373716 0.54988   1.10808  -0.0849335  -0.0196111  -0.033049   154 GLU A C    
2275  O O    . GLU A 153 ? 0.403444 0.583415  1.13459  -0.0923562  -0.0229695  -0.0448989  154 GLU A O    
2276  C CB   . GLU A 153 ? 0.368928 0.570976  1.09791  -0.0856042  -0.0230464  0.005455    154 GLU A CB   
2277  C CG   . GLU A 153 ? 0.389772 0.618561  1.10535  -0.0980361  -0.0269611  0.00124324  154 GLU A CG   
2278  C CD   . GLU A 153 ? 0.413492 0.668961  1.12114  -0.102686   -0.0295607  0.0215653   154 GLU A CD   
2279  O OE1  . GLU A 153 ? 0.403786 0.652741  1.11976  -0.0953132  -0.0286161  0.0398164   154 GLU A OE1  
2280  O OE2  . GLU A 153 ? 0.45225  0.734871  1.14542  -0.113581   -0.0322104  0.0186422   154 GLU A OE2  
2281  H H    . GLU A 153 ? 0.277646 0.434441  1.02675  -0.0669068  -0.0179665  0.00217229  154 GLU A H    
2282  H HA   . GLU A 153 ? 0.336728 0.512506  1.07702  -0.0829171  -0.0271359  -0.0063473  154 GLU A HA   
2283  H HB2  . GLU A 153 ? 0.357418 0.557596  1.09151  -0.0817702  -0.0252044  0.0202115   154 GLU A HB2  
2284  H HB3  . GLU A 153 ? 0.364698 0.568393  1.09216  -0.084319   -0.0185821  0.00383541  154 GLU A HB3  
2285  H HG2  . GLU A 153 ? 0.401478 0.634281  1.11097  -0.101621   -0.0238118  -0.0139222  154 GLU A HG2  
2286  H HG3  . GLU A 153 ? 0.393044 0.618957  1.11143  -0.100133   -0.0313511  -0.00045831 154 GLU A HG3  
2287  N N    . GLU A 154 ? 0.428385 0.598901  1.16577  -0.0794873  -0.0132409  -0.0402562  155 GLU A N    
2288  C CA   . GLU A 154 ? 0.438846 0.610664  1.1755   -0.0809872  -0.00838174 -0.0635455  155 GLU A CA   
2289  C C    . GLU A 154 ? 0.366978 0.512568  1.11634  -0.0763721  -0.0106267  -0.0771705  155 GLU A C    
2290  O O    . GLU A 154 ? 0.36696  0.511209  1.11816  -0.0779279  -0.00814236 -0.0984775  155 GLU A O    
2291  C CB   . GLU A 154 ? 0.460328 0.635741  1.20027  -0.0758523  -0.00084384 -0.0651117  155 GLU A CB   
2292  C CG   . GLU A 154 ? 0.470181 0.665593  1.20279  -0.0809914  0.00599993  -0.0848627  155 GLU A CG   
2293  C CD   . GLU A 154 ? 0.459223 0.656053  1.20082  -0.0748987  0.0142688   -0.0927908  155 GLU A CD   
2294  O OE1  . GLU A 154 ? 0.40627  0.580619  1.16442  -0.0651211  0.0142558   -0.0972331  155 GLU A OE1  
2295  O OE2  . GLU A 154 ? 0.434083 0.658783  1.16557  -0.0809185  0.0209835   -0.0952284  155 GLU A OE2  
2296  H H    . GLU A 154 ? 0.403109 0.569353  1.14428  -0.0744948  -0.0118138  -0.0306938  155 GLU A H    
2297  H HA   . GLU A 154 ? 0.440025 0.628623  1.16679  -0.0886663  -0.00859315 -0.0698363  155 GLU A HA   
2298  H HB2  . GLU A 154 ? 0.446739 0.629936  1.18387  -0.0762747  -0.00066527 -0.0503386  155 GLU A HB2  
2299  H HB3  . GLU A 154 ? 0.444752 0.602518  1.19546  -0.0686758  -0.00056583 -0.0674655  155 GLU A HB3  
2300  H HG2  . GLU A 154 ? 0.474069 0.664056  1.20754  -0.082402   0.00470952  -0.0993835  155 GLU A HG2  
2301  H HG3  . GLU A 154 ? 0.474418 0.690508  1.19504  -0.0879455  0.00636699  -0.0792271  155 GLU A HG3  
2302  N N    . ALA A 155 ? 0.31066  0.436843  1.06894  -0.070922   -0.0151343  -0.064775   156 ALA A N    
2303  C CA   . ALA A 155 ? 0.300009 0.401029  1.07131  -0.0664137  -0.0175887  -0.0733869  156 ALA A CA   
2304  C C    . ALA A 155 ? 0.308438 0.409567  1.07915  -0.0755296  -0.0210809  -0.0879218  156 ALA A C    
2305  O O    . ALA A 155 ? 0.285875 0.403429  1.04709  -0.0848872  -0.0244327  -0.0840231  156 ALA A O    
2306  C CB   . ALA A 155 ? 0.289112 0.374891  1.06685  -0.0610253  -0.0216128  -0.0562024  156 ALA A CB   
2307  H H    . ALA A 155 ? 0.310599 0.439564  1.06728  -0.0698199  -0.0165632  -0.0505035  156 ALA A H    
2308  H HA   . ALA A 155 ? 0.302461 0.39718   1.07958  -0.0612448  -0.014325   -0.0819212  156 ALA A HA   
2309  H HB1  . ALA A 155 ? 0.279105 0.36328   1.0577   -0.055119   -0.0196785  -0.0491627  156 ALA A HB1  
2310  H HB2  . ALA A 155 ? 0.28723  0.380852  1.06071  -0.0654412  -0.0242464  -0.0475764  156 ALA A HB2  
2311  H HB3  . ALA A 155 ? 0.291989 0.362547  1.07781  -0.0591162  -0.0235569  -0.0606315  156 ALA A HB3  
2312  N N    . ALA A 156 ? 0.343379 0.426495  1.12568  -0.0729251  -0.0208701  -0.105039   157 ALA A N    
2313  C CA   . ALA A 156 ? 0.367027 0.449384  1.15002  -0.0819531  -0.023515   -0.124006   157 ALA A CA   
2314  C C    . ALA A 156 ? 0.339965 0.416432  1.12545  -0.0896679  -0.0313644  -0.113634   157 ALA A C    
2315  O O    . ALA A 156 ? 0.356263 0.442189  1.13684  -0.100799   -0.0346555  -0.125143   157 ALA A O    
2316  C CB   . ALA A 156 ? 0.401011 0.462591  1.19972  -0.0764342  -0.0218914  -0.144279   157 ALA A CB   
2317  H H    . ALA A 156 ? 0.334125 0.404944  1.12496  -0.0654673  -0.0194795  -0.105316   157 ALA A H    
2318  H HA   . ALA A 156 ? 0.369992 0.472101  1.1414   -0.0875318  -0.0213336  -0.130628   157 ALA A HA   
2319  H HB1  . ALA A 156 ? 0.393301 0.460759  1.19179  -0.0712351  -0.0164866  -0.150859   157 ALA A HB1  
2320  H HB2  . ALA A 156 ? 0.390538 0.433323  1.20051  -0.0715815  -0.0247604  -0.13676    157 ALA A HB2  
2321  H HB3  . ALA A 156 ? 0.410698 0.472009  1.20971  -0.0828237  -0.0234843  -0.158557   157 ALA A HB3  
2322  N N    . TRP A 157 ? 0.3138   0.378688  1.10576  -0.0845432  -0.0339601  -0.0928438  158 TRP A N    
2323  C CA   . TRP A 157 ? 0.314093 0.37619   1.11036  -0.0918993  -0.0404653  -0.0811434  158 TRP A CA   
2324  C C    . TRP A 157 ? 0.292981 0.3817    1.07728  -0.0980272  -0.0422347  -0.0667332  158 TRP A C    
2325  O O    . TRP A 157 ? 0.317976 0.411716  1.10549  -0.106024   -0.047555   -0.0592778  158 TRP A O    
2326  C CB   . TRP A 157 ? 0.30479  0.345659  1.11332  -0.0845211  -0.0420078  -0.0658152  158 TRP A CB   
2327  C CG   . TRP A 157 ? 0.303536 0.347908  1.10731  -0.0739053  -0.0384027  -0.0494676  158 TRP A CG   
2328  C CD1  . TRP A 157 ? 0.340145 0.395082  1.13995  -0.0731111  -0.0389039  -0.0304931  158 TRP A CD1  
2329  C CD2  . TRP A 157 ? 0.296021 0.333107  1.10052  -0.0626051  -0.0340918  -0.0515688  158 TRP A CD2  
2330  N NE1  . TRP A 157 ? 0.343949 0.396879  1.14102  -0.0621763  -0.0352103  -0.0219723  158 TRP A NE1  
2331  C CE2  . TRP A 157 ? 0.296295 0.33862   1.09601  -0.0563009  -0.0327139  -0.0341133  158 TRP A CE2  
2332  C CE3  . TRP A 157 ? 0.277852 0.305653  1.08825  -0.0571138  -0.0313745  -0.0668601  158 TRP A CE3  
2333  C CZ2  . TRP A 157 ? 0.257202 0.295195  1.0568   -0.0463051  -0.0296031  -0.0320235  158 TRP A CZ2  
2334  C CZ3  . TRP A 157 ? 0.263528 0.289474  1.07465  -0.0470369  -0.0281502  -0.0630648  158 TRP A CZ3  
2335  C CH2  . TRP A 157 ? 0.24396  0.274465  1.04932  -0.0423481  -0.0276935  -0.0460624  158 TRP A CH2  
2336  H H    . TRP A 157 ? 0.306529 0.366535  1.10038  -0.0766732  -0.0315053  -0.086155   158 TRP A H    
2337  H HA   . TRP A 157 ? 0.327183 0.3843    1.12774  -0.0986621  -0.0432449  -0.0935688  158 TRP A HA   
2338  H HB2  . TRP A 157 ? 0.311653 0.35281   1.12357  -0.0903957  -0.0457432  -0.05851    158 TRP A HB2  
2339  H HB3  . TRP A 157 ? 0.317461 0.341459  1.13513  -0.081452   -0.0421404  -0.0744049  158 TRP A HB3  
2340  H HD1  . TRP A 157 ? 0.33202  0.395047  1.13193  -0.0790839  -0.0414584  -0.0244607  158 TRP A HD1  
2341  H HE1  . TRP A 157 ? 0.318066 0.376167  1.11296  -0.0593995  -0.034594   -0.0111898  158 TRP A HE1  
2342  H HE3  . TRP A 157 ? 0.295133 0.318915  1.10977  -0.060321   -0.0317497  -0.080273   158 TRP A HE3  
2343  H HZ2  . TRP A 157 ? 0.251251 0.292047  1.04785  -0.0424471  -0.0288909  -0.0219408  158 TRP A HZ2  
2344  H HZ3  . TRP A 157 ? 0.266544 0.288092  1.08324  -0.0431522  -0.0263018  -0.0730629  158 TRP A HZ3  
2345  H HH2  . TRP A 157 ? 0.243902 0.272512  1.05045  -0.036169   -0.0260681  -0.0448835  158 TRP A HH2  
2346  N N    . SER A 158 ? 0.289007 0.396686  1.06091  -0.0955225  -0.0382467  -0.063667   159 SER A N    
2347  C CA   . SER A 158 ? 0.301296 0.435831  1.06281  -0.10135    -0.040598   -0.0506076  159 SER A CA   
2348  C C    . SER A 158 ? 0.315229 0.470129  1.06705  -0.115042   -0.0444854  -0.0642111  159 SER A C    
2349  O O    . SER A 158 ? 0.323594 0.505809  1.0631   -0.119949   -0.0457992  -0.0564036  159 SER A O    
2350  C CB   . SER A 158 ? 0.296506 0.441243  1.05057  -0.0935     -0.0353296  -0.0398169  159 SER A CB   
2351  O OG   . SER A 158 ? 0.269738 0.39633   1.03255  -0.0818522  -0.0329426  -0.0284507  159 SER A OG   
2352  H H    . SER A 158 ? 0.290127 0.39434   1.06111  -0.0899572  -0.0341229  -0.0687542  159 SER A H    
2353  H HA   . SER A 158 ? 0.292668 0.425886  1.05964  -0.10135    -0.04348    -0.0384013  159 SER A HA   
2354  H HB2  . SER A 158 ? 0.297657 0.445015  1.04705  -0.0935082  -0.031847   -0.0508378  159 SER A HB2  
2355  H HB3  . SER A 158 ? 0.290087 0.452089  1.03863  -0.0968316  -0.0372754  -0.029723   159 SER A HB3  
2357  N N    . THR A 159 ? 0.327307 0.471295  1.08369  -0.121727   -0.0467268  -0.0849572  160 THR A N    
2358  C CA   . THR A 159 ? 0.376664 0.542182  1.12198  -0.135442   -0.0508626  -0.0997516  160 THR A CA   
2359  C C    . THR A 159 ? 0.380128 0.564998  1.12476  -0.144561   -0.0589921  -0.0831765  160 THR A C    
2360  O O    . THR A 159 ? 0.368113 0.58176   1.09863  -0.153964   -0.0624422  -0.0856541  160 THR A O    
2361  C CB   . THR A 159 ? 0.424741 0.575407  1.17582  -0.142125   -0.0524194  -0.128418   160 THR A CB   
2362  O OG1  . THR A 159 ? 0.413867 0.536801  1.18479  -0.140073   -0.056055   -0.120504   160 THR A OG1  
2363  C CG2  . THR A 159 ? 0.44566  0.594833  1.19096  -0.136096   -0.0439635  -0.149716   160 THR A CG2  
2364  H H    . THR A 159 ? 0.33652  0.460134  1.10293  -0.118078   -0.0460871  -0.0902716  160 THR A H    
2365  H HA   . THR A 159 ? 0.376673 0.558271  1.11009  -0.134936   -0.0474218  -0.101683   160 THR A HA   
2366  H HB   . THR A 159 ? 0.43375  0.599886  1.17818  -0.152734   -0.0570886  -0.134972   160 THR A HB   
2368  H HG21 . THR A 159 ? 0.457815 0.593621  1.21014  -0.138213   -0.0445166  -0.168209   160 THR A HG21 
2369  H HG22 . THR A 159 ? 0.428734 0.567791  1.17887  -0.126038   -0.0395168  -0.141897   160 THR A HG22 
2370  H HG23 . THR A 159 ? 0.446479 0.619142  1.17702  -0.140237   -0.0424646  -0.152484   160 THR A HG23 
2371  N N    . GLY A 160 ? 0.392991 0.564802  1.15267  -0.142577   -0.0620872  -0.0678408  161 GLY A N    
2372  C CA   . GLY A 160 ? 0.446252 0.638789  1.20858  -0.152031   -0.0698393  -0.0542167  161 GLY A CA   
2373  C C    . GLY A 160 ? 0.460628 0.66902   1.22301  -0.143798   -0.0687141  -0.0267282  161 GLY A C    
2374  O O    . GLY A 160 ? 0.492025 0.717058  1.26155  -0.148853   -0.0744569  -0.0121227  161 GLY A O    
2375  H H    . GLY A 160 ? 0.390903 0.542979  1.15932  -0.135657   -0.0594504  -0.0655999  161 GLY A H    
2376  H HA2  . GLY A 160 ? 0.451405 0.661211  1.20502  -0.161225   -0.0735896  -0.0631014  161 GLY A HA2  
2377  H HA3  . GLY A 160 ? 0.44289  0.622909  1.21718  -0.1554     -0.072656   -0.0544343  161 GLY A HA3  
2378  N N    . LYS A 161 ? 0.381131 0.582591  1.13922  -0.130631   -0.0613783  -0.0196658  162 LYS A N    
2379  C CA   . LYS A 161 ? 0.316444 0.522556  1.07961  -0.120361   -0.0593631  0.0038252   162 LYS A CA   
2380  C C    . LYS A 161 ? 0.353143 0.591065  1.10831  -0.123682   -0.0630736  0.0169131   162 LYS A C    
2381  O O    . LYS A 161 ? 0.317712 0.573213  1.05926  -0.132455   -0.0654807  0.00755371  162 LYS A O    
2382  C CB   . LYS A 161 ? 0.266089 0.450801  1.02964  -0.106588   -0.0514372  0.00452592  162 LYS A CB   
2383  C CG   . LYS A 161 ? 0.273183 0.430952  1.04812  -0.103038   -0.0501094  -0.0001893  162 LYS A CG   
2384  C CD   . LYS A 161 ? 0.289573 0.425964  1.06856  -0.0894022  -0.0442411  0.00417048  162 LYS A CD   
2385  C CE   . LYS A 161 ? 0.311242 0.437665  1.10131  -0.0851131  -0.0443599  0.0163731   162 LYS A CE   
2386  N NZ   . LYS A 161 ? 0.328613 0.47575   1.12151  -0.0838071  -0.0453109  0.0340915   162 LYS A NZ   
2387  H H    . LYS A 161 ? 0.385113 0.579122  1.13787  -0.128213   -0.0576066  -0.0305656  162 LYS A H    
2388  H HA   . LYS A 161 ? 0.32091  0.523863  1.09423  -0.120742   -0.0613343  0.0108564   162 LYS A HA   
2389  H HB2  . LYS A 161 ? 0.281581 0.46588   1.03735  -0.106867   -0.0489198  -0.00548813 162 LYS A HB2  
2390  H HB3  . LYS A 161 ? 0.266854 0.456243  1.03198  -0.100036   -0.0499944  0.0182312   162 LYS A HB3  
2391  H HG2  . LYS A 161 ? 0.27834  0.440166  1.06022  -0.106208   -0.0531684  0.00748423  162 LYS A HG2  
2392  H HG3  . LYS A 161 ? 0.288759 0.439151  1.06302  -0.108191   -0.0510309  -0.0147433  162 LYS A HG3  
2393  H HD2  . LYS A 161 ? 0.293368 0.416688  1.07194  -0.0884227  -0.042577   -0.00775174 162 LYS A HD2  
2394  H HD3  . LYS A 161 ? 0.281936 0.424743  1.05679  -0.08409    -0.0418273  0.0107025   162 LYS A HD3  
2395  H HE2  . LYS A 161 ? 0.318152 0.438781  1.11349  -0.0912975  -0.0470884  0.0119748   162 LYS A HE2  
2396  H HE3  . LYS A 161 ? 0.304948 0.418248  1.09584  -0.0770443  -0.0410902  0.0172306   162 LYS A HE3  
2397  H HZ1  . LYS A 161 ? 0.324598 0.484188  1.11864  -0.0916669  -0.0491324  0.034506    162 LYS A HZ1  
2398  H HZ2  . LYS A 161 ? 0.314818 0.46768   1.10357  -0.0791691  -0.0435653  0.0377846   162 LYS A HZ2  
2399  H HZ3  . LYS A 161 ? 0.315911 0.458221  1.11445  -0.0796567  -0.0438664  0.0410619   162 LYS A HZ3  
2400  N N    . ASP A 162 ? 0.387449 0.633447  1.15181  -0.116257   -0.0635173  0.0386754   163 ASP A N    
2401  C CA   . ASP A 162 ? 0.368421 0.64413   1.12979  -0.117871   -0.0681305  0.0551601   163 ASP A CA   
2402  C C    . ASP A 162 ? 0.346639 0.619616  1.10339  -0.107496   -0.0628276  0.064907    163 ASP A C    
2403  O O    . ASP A 162 ? 0.295511 0.546327  1.05952  -0.0955432  -0.0565857  0.0677457   163 ASP A O    
2404  C CB   . ASP A 162 ? 0.401616 0.687824  1.17975  -0.114164   -0.0713016  0.0734451   163 ASP A CB   
2405  C CG   . ASP A 162 ? 0.504886 0.807721  1.2886   -0.127811   -0.0794192  0.0702204   163 ASP A CG   
2406  O OD1  . ASP A 162 ? 0.585955 0.910489  1.35851  -0.139829   -0.0862255  0.0646236   163 ASP A OD1  
2407  O OD2  . ASP A 162 ? 0.647492 0.943454  1.44619  -0.126618   -0.0788197  0.0740409   163 ASP A OD2  
2408  H H    . ASP A 162 ? 0.362408 0.595613  1.1355   -0.109756   -0.0609149  0.0433541   163 ASP A H    
2409  H HA   . ASP A 162 ? 0.388795 0.680121  1.14159  -0.127831   -0.0726252  0.0487978   163 ASP A HA   
2410  H HB2  . ASP A 162 ? 0.402649 0.671994  1.18856  -0.106176   -0.0666647  0.0751201   163 ASP A HB2  
2411  H HB3  . ASP A 162 ? 0.408806 0.709256  1.18809  -0.110515   -0.0727641  0.0868656   163 ASP A HB3  
2412  N N    . TYR A 163 ? 0.361292 0.657574  1.10587  -0.113245   -0.0657877  0.0698824   164 TYR A N    
2413  C CA   . TYR A 163 ? 0.362879 0.65809   1.10332  -0.106041   -0.0612278  0.0801323   164 TYR A CA   
2414  C C    . TYR A 163 ? 0.407964 0.731653  1.14999  -0.107174   -0.0677605  0.103895    164 TYR A C    
2415  O O    . TYR A 163 ? 0.515568 0.865268  1.25433  -0.117015   -0.0760013  0.106989    164 TYR A O    
2416  C CB   . TYR A 163 ? 0.329734 0.618956  1.05468  -0.110463   -0.0555558  0.0610401   164 TYR A CB   
2417  C CG   . TYR A 163 ? 0.299661 0.556101  1.03061  -0.103677   -0.0489353  0.0443316   164 TYR A CG   
2418  C CD1  . TYR A 163 ? 0.28165  0.515425  1.0239   -0.0908214  -0.0441296  0.051471    164 TYR A CD1  
2419  C CD2  . TYR A 163 ? 0.32517  0.573309  1.05154  -0.109992   -0.0482211  0.0213227   164 TYR A CD2  
2420  C CE1  . TYR A 163 ? 0.273308 0.480122  1.02087  -0.0849329  -0.03964    0.038417    164 TYR A CE1  
2421  C CE2  . TYR A 163 ? 0.32004  0.538748  1.05446  -0.103368   -0.0436373  0.00893822  164 TYR A CE2  
2422  C CZ   . TYR A 163 ? 0.275381 0.474457  1.01985  -0.0909135  -0.0396564  0.0185482   164 TYR A CZ   
2423  O OH   . TYR A 163 ? 0.22717  0.39978   0.978852 -0.0841861  -0.0361098  0.00885162  164 TYR A OH   
2424  H H    . TYR A 163 ? 0.371    0.684909  1.10982  -0.122464   -0.0710016  0.0673105   164 TYR A H    
2425  H HA   . TYR A 163 ? 0.349703 0.626954  1.09974  -0.0962451  -0.0572382  0.0841526   164 TYR A HA   
2426  H HB2  . TYR A 163 ? 0.344695 0.648229  1.05999  -0.120136   -0.0586838  0.0516994   164 TYR A HB2  
2427  H HB3  . TYR A 163 ? 0.334111 0.628157  1.05546  -0.108235   -0.053272   0.0692918   164 TYR A HB3  
2428  H HD1  . TYR A 163 ? 0.278362 0.515449  1.02548  -0.085884   -0.0444927  0.0658872   164 TYR A HD1  
2429  H HD2  . TYR A 163 ? 0.332436 0.595123  1.0511   -0.119045   -0.0515889  0.0140385   164 TYR A HD2  
2430  H HE1  . TYR A 163 ? 0.263972 0.457599  1.01809  -0.0766723  -0.0370241  0.0434046   164 TYR A HE1  
2431  H HE2  . TYR A 163 ? 0.319314 0.531638  1.05268  -0.107428   -0.0436902  -0.00611676 164 TYR A HE2  
2433  N N    . GLU A 164 ? 0.41327  0.730564  1.16302  -0.0968025  -0.0648215  0.120799    165 GLU A N    
2434  C CA   . GLU A 164 ? 0.479732 0.819215  1.23496  -0.0953625  -0.0706765  0.146246    165 GLU A CA   
2435  C C    . GLU A 164 ? 0.443193 0.813174  1.17823  -0.109173   -0.0754523  0.148036    165 GLU A C    
2436  O O    . GLU A 164 ? 0.443207 0.842445  1.17572  -0.116943   -0.0846256  0.157096    165 GLU A O    
2437  C CB   . GLU A 164 ? 0.616296 0.938246  1.3835   -0.0826524  -0.0659636  0.161148    165 GLU A CB   
2438  C CG   . GLU A 164 ? 0.884548 1.17253   1.65279  -0.075206   -0.0563173  0.145869    165 GLU A CG   
2439  C CD   . GLU A 164 ? 1.08873  1.36868   1.84024  -0.0819049  -0.0503038  0.125432    165 GLU A CD   
2440  O OE1  . GLU A 164 ? 1.08484  1.3857    1.82051  -0.0924432  -0.0511396  0.124651    165 GLU A OE1  
2441  O OE2  . GLU A 164 ? 1.02244  1.27642   1.77718  -0.0761205  -0.0445089  0.109908    165 GLU A OE2  
2442  H H    . GLU A 164 ? 0.42553  0.722628  1.17852  -0.0901419  -0.0592044  0.116302    165 GLU A H    
2443  H HA   . GLU A 164 ? 0.476321 0.824645  1.24159  -0.0941458  -0.0753027  0.153375    165 GLU A HA   
2444  H HB2  . GLU A 164 ? 0.638267 0.972655  1.39947  -0.0863465  -0.067586   0.17121     165 GLU A HB2  
2445  H HB3  . GLU A 164 ? 0.627493 0.949256  1.40951  -0.0753618  -0.068148   0.172615    165 GLU A HB3  
2446  H HG2  . GLU A 164 ? 0.845753 1.12523   1.62267  -0.0681879  -0.0547154  0.156597    165 GLU A HG2  
2447  H HG3  . GLU A 164 ? 0.832352 1.10853   1.60783  -0.0704201  -0.0550362  0.139387    165 GLU A HG3  
2448  N N    . SER A 165 ? 0.458728 0.823933  1.17895  -0.112639   -0.0689722  0.138334    166 SER A N    
2449  C CA   . SER A 165 ? 0.514374 0.91019   1.21257  -0.125806   -0.0713189  0.138205    166 SER A CA   
2450  C C    . SER A 165 ? 0.547995 0.956782  1.23024  -0.138334   -0.0738563  0.11316     166 SER A C    
2451  O O    . SER A 165 ? 0.567519 1.00405   1.22859  -0.150282   -0.0755125  0.107887    166 SER A O    
2452  C CB   . SER A 165 ? 0.542802 0.93152   1.23284  -0.125161   -0.0624505  0.136223    166 SER A CB   
2453  O OG   . SER A 165 ? 0.540459 0.914071  1.24808  -0.114172   -0.0610777  0.158599    166 SER A OG   
2454  H H    . SER A 165 ? 0.460356 0.804149  1.18423  -0.106745   -0.062714   0.1314      166 SER A H    
2455  H HA   . SER A 165 ? 0.521926 0.937443  1.22174  -0.127453   -0.0777028  0.15715     166 SER A HA   
2456  H HB2  . SER A 165 ? 0.532552 0.904179  1.22117  -0.123637   -0.0565261  0.11754     166 SER A HB2  
2457  H HB3  . SER A 165 ? 0.55216  0.964356  1.22735  -0.133883   -0.0636778  0.138492    166 SER A HB3  
2459  N N    . GLY A 166 ? 0.549111 0.937953  1.24192  -0.135852   -0.0740401  0.0979665   167 GLY A N    
2460  C CA   . GLY A 166 ? 0.526313 0.92261   1.21044  -0.14751    -0.0780874  0.0750204   167 GLY A CA   
2461  C C    . GLY A 166 ? 0.463431 0.83929   1.13891  -0.14855    -0.0692447  0.0461704   167 GLY A C    
2462  O O    . GLY A 166 ? 0.483603 0.863206  1.14755  -0.14832    -0.0625677  0.0430123   167 GLY A O    
2463  H H    . GLY A 166 ? 0.523993 0.892976  1.23035  -0.126742   -0.0713835  0.101763    167 GLY A H    
2464  H HA2  . GLY A 166 ? 0.50967  0.898389  1.20627  -0.145575   -0.081214   0.0760593   167 GLY A HA2  
2465  H HA3  . GLY A 166 ? 0.531852 0.955078  1.20448  -0.156775   -0.0838267  0.0776004   167 GLY A HA3  
2466  N N    . ASN A 167 ? 0.404832 0.761714  1.08697  -0.150455   -0.0695942  0.0259491   168 ASN A N    
2467  C CA   . ASN A 167 ? 0.375189 0.708082  1.05538  -0.149113   -0.0619701  -0.00059194 168 ASN A CA   
2468  C C    . ASN A 167 ? 0.373784 0.728801  1.03213  -0.160033   -0.0603135  -0.0204429  168 ASN A C    
2469  O O    . ASN A 167 ? 0.389874 0.769166  1.03746  -0.172696   -0.067918   -0.0272762  168 ASN A O    
2470  C CB   . ASN A 167 ? 0.370244 0.681822  1.0641   -0.15075    -0.0652913  -0.0133472  168 ASN A CB   
2471  C CG   . ASN A 167 ? 0.419058 0.69815   1.11865  -0.144835   -0.0576942  -0.0344845  168 ASN A CG   
2472  O OD1  . ASN A 167 ? 0.504841 0.785053  1.19395  -0.146998   -0.0524879  -0.0542104  168 ASN A OD1  
2473  N ND2  . ASN A 167 ? 0.429483 0.680866  1.14631  -0.13656    -0.0565737  -0.0299933  168 ASN A ND2  
2474  H H    . ASN A 167 ? 0.408351 0.767072  1.09862  -0.152283   -0.0750127  0.0302748   168 ASN A H    
2475  H HA   . ASN A 167 ? 0.364553 0.681419  1.04995  -0.139971   -0.0558219  0.00325013  168 ASN A HA   
2476  H HB2  . ASN A 167 ? 0.370794 0.67681   1.07649  -0.145819   -0.0673401  0.00134072  168 ASN A HB2  
2477  H HB3  . ASN A 167 ? 0.395081 0.720729  1.08346  -0.160996   -0.0709113  -0.021752   168 ASN A HB3  
2478  H HD21 . ASN A 167 ? 0.421237 0.65378   1.1424   -0.132659   -0.0528254  -0.0404786  168 ASN A HD21 
2479  H HD22 . ASN A 167 ? 0.412398 0.664953  1.13657  -0.134782   -0.0594991  -0.0163033  168 ASN A HD22 
2480  N N    . SER A 168 ? 0.34774  0.696676  0.99981  -0.155284   -0.0502321  -0.0299838  169 SER A N    
2481  C CA   . SER A 168 ? 0.361053 0.733659  0.992133 -0.16432    -0.046206   -0.0494421  169 SER A CA   
2482  C C    . SER A 168 ? 0.364443 0.72639   0.994764 -0.170131   -0.0463215  -0.0835517  169 SER A C    
2483  O O    . SER A 168 ? 0.360326 0.746557  0.972354 -0.180766   -0.0464649  -0.102444   169 SER A O    
2484  C CB   . SER A 168 ? 0.364849 0.733742  0.994106 -0.156859   -0.0347943  -0.0489945  169 SER A CB   
2485  O OG   . SER A 168 ? 0.351781 0.682782  1.0028   -0.143827   -0.031805   -0.0460087  169 SER A OG   
2486  H H    . SER A 168 ? 0.339185 0.670134  1.00052  -0.146281   -0.0455757  -0.02461    169 SER A H    
2487  H HA   . SER A 168 ? 0.372295 0.772287  0.991335 -0.17196    -0.0511059  -0.040191   169 SER A HA   
2488  H HB2  . SER A 168 ? 0.3776   0.75229   0.998485 -0.159996   -0.0298205  -0.0689879  169 SER A HB2  
2489  H HB3  . SER A 168 ? 0.363945 0.749432  0.987567 -0.1576     -0.0349466  -0.0303878  169 SER A HB3  
2491  N N    . GLY A 169 ? 0.373652 0.698867  1.02428  -0.16284    -0.0459782  -0.091281   170 GLY A N    
2492  C CA   . GLY A 169 ? 0.400265 0.706562  1.05632  -0.165768   -0.0452224  -0.12284    170 GLY A CA   
2493  C C    . GLY A 169 ? 0.404729 0.702299  1.05958  -0.158751   -0.0334508  -0.143855   170 GLY A C    
2494  O O    . GLY A 169 ? 0.444039 0.719157  1.10913  -0.156923   -0.0313271  -0.169087   170 GLY A O    
2495  H H    . GLY A 169 ? 0.354456 0.665625  1.01651  -0.155655   -0.0462695  -0.0760258  170 GLY A H    
2496  H HA2  . GLY A 169 ? 0.387966 0.671152  1.05942  -0.162064   -0.0478235  -0.120031   170 GLY A HA2  
2497  H HA3  . GLY A 169 ? 0.414072 0.736799  1.06056  -0.176253   -0.0501414  -0.133487   170 GLY A HA3  
2498  N N    . HIS A 170 ? 0.372175 0.686884  1.01756  -0.154525   -0.0259716  -0.132298   171 HIS A N    
2499  C CA   . HIS A 170 ? 0.355923 0.670446  0.999928 -0.14895    -0.0142277  -0.150793   171 HIS A CA   
2500  C C    . HIS A 170 ? 0.33418  0.619432  0.998155 -0.13421    -0.00898532 -0.140014   171 HIS A C    
2501  O O    . HIS A 170 ? 0.319336 0.612009  0.982258 -0.130227   -0.00629125 -0.11762    171 HIS A O    
2502  C CB   . HIS A 170 ? 0.351083 0.706226  0.972738 -0.155116   -0.00903783 -0.142825   171 HIS A CB   
2503  C CG   . HIS A 170 ? 0.374908 0.764791  0.972806 -0.169708   -0.0123291  -0.157615   171 HIS A CG   
2504  N ND1  . HIS A 170 ? 0.397444 0.792764  0.988768 -0.172609   -0.00600387 -0.193327   171 HIS A ND1  
2505  C CD2  . HIS A 170 ? 0.38598  0.809392  0.964598 -0.181674   -0.0202264  -0.143847   171 HIS A CD2  
2506  C CE1  . HIS A 170 ? 0.424453 0.854866  0.99165  -0.186725   -0.0102926  -0.202471   171 HIS A CE1  
2507  N NE2  . HIS A 170 ? 0.413198 0.861408  0.972392 -0.192634   -0.0195553  -0.17166    171 HIS A NE2  
2508  H H    . HIS A 170 ? 0.364193 0.69091   1.00559  -0.154972   -0.0281989  -0.111682   171 HIS A H    
2509  H HA   . HIS A 170 ? 0.373633 0.682275  1.01885  -0.150886   -0.013055   -0.174835   171 HIS A HA   
2510  H HB2  . HIS A 170 ? 0.340798 0.700773  0.962439 -0.154099   -0.011754   -0.11819    171 HIS A HB2  
2511  H HB3  . HIS A 170 ? 0.353522 0.708454  0.977063 -0.150121   -0.00037385 -0.15064    171 HIS A HB3  
2513  H HD2  . HIS A 170 ? 0.374506 0.802725  0.954074 -0.182066   -0.0257534  -0.119823   171 HIS A HD2  
2514  H HE1  . HIS A 170 ? 0.445115 0.886083  1.00307  -0.191494   -0.00744896 -0.227544   171 HIS A HE1  
2516  N N    . ARG A 171 ? 0.354515 0.607039  1.03709  -0.12671    -0.0083243  -0.155444   172 ARG A N    
2517  C CA   . ARG A 171 ? 0.35555  0.581171  1.0569   -0.112936   -0.00447552 -0.146832   172 ARG A CA   
2518  C C    . ARG A 171 ? 0.363475 0.566302  1.08045  -0.106128   -0.00031528 -0.1739     172 ARG A C    
2519  O O    . ARG A 171 ? 0.386896 0.587156  1.10358  -0.111651   -0.00208212 -0.197104   172 ARG A O    
2520  C CB   . ARG A 171 ? 0.356918 0.564097  1.06781  -0.109528   -0.0123322  -0.121553   172 ARG A CB   
2521  C CG   . ARG A 171 ? 0.401664 0.583761  1.12528  -0.110562   -0.0192355  -0.12926    172 ARG A CG   
2522  C CD   . ARG A 171 ? 0.401281 0.572764  1.13189  -0.111096   -0.0271914  -0.108363   172 ARG A CD   
2523  N NE   . ARG A 171 ? 0.435001 0.626154  1.15692  -0.11163    -0.0285181  -0.0837926  172 ARG A NE   
2524  C CZ   . ARG A 171 ? 0.524101 0.741233  1.23436  -0.121314   -0.0337268  -0.0749649  172 ARG A CZ   
2525  N NH1  . ARG A 171 ? 0.533451 0.763868  1.23583  -0.133249   -0.0382771  -0.0906969  172 ARG A NH1  
2526  N NH2  . ARG A 171 ? 0.525818 0.754724  1.23404  -0.11833    -0.0348066  -0.0498603  172 ARG A NH2  
2527  H H    . ARG A 171 ? 0.366279 0.612993  1.05038  -0.130522   -0.0108832  -0.171624   172 ARG A H    
2528  H HA   . ARG A 171 ? 0.348937 0.586979  1.04604  -0.110673   0.00078518  -0.1393     172 ARG A HA   
2529  H HB2  . ARG A 171 ? 0.346971 0.543423  1.06572  -0.101399   -0.00962411 -0.112371   172 ARG A HB2  
2530  H HB3  . ARG A 171 ? 0.358981 0.582857  1.06043  -0.114819   -0.0155361  -0.107982   172 ARG A HB3  
2531  H HG2  . ARG A 171 ? 0.410629 0.600934  1.12842  -0.118205   -0.0208255  -0.144343   172 ARG A HG2  
2532  H HG3  . ARG A 171 ? 0.39334  0.556473  1.12855  -0.103621   -0.0165829  -0.137854   172 ARG A HG3  
2533  H HD2  . ARG A 171 ? 0.420963 0.592955  1.15164  -0.118474   -0.0320852  -0.115059   172 ARG A HD2  
2534  H HD3  . ARG A 171 ? 0.399684 0.550256  1.14221  -0.103678   -0.0267764  -0.104824   172 ARG A HD3  
2535  H HE   . ARG A 171 ? 0.430337 0.615635  1.15598  -0.104728   -0.026017   -0.0735977  172 ARG A HE   
2536  H HH11 . ARG A 171 ? 0.545603 0.77006   1.24824  -0.134927   -0.0364653  -0.109191   172 ARG A HH11 
2537  H HH12 . ARG A 171 ? 0.538169 0.7839    1.23547  -0.139537   -0.0433637  -0.0829905  172 ARG A HH12 
2538  H HH21 . ARG A 171 ? 0.507316 0.72535   1.22184  -0.110582   -0.0322087  -0.0409813  172 ARG A HH21 
2539  H HH22 . ARG A 171 ? 0.523976 0.771516  1.22517  -0.124085   -0.0384381  -0.0423799  172 ARG A HH22 
2540  N N    . PRO A 172 ? 0.358199 0.543574  1.09098  -0.0938657  0.00458168  -0.171879   173 PRO A N    
2541  C CA   . PRO A 172 ? 0.382958 0.546239  1.13439  -0.0855326  0.00764226  -0.19412    173 PRO A CA   
2542  C C    . PRO A 172 ? 0.409289 0.541396  1.17507  -0.0855785  -0.00084971 -0.199427   173 PRO A C    
2543  O O    . PRO A 172 ? 0.400666 0.518989  1.1699   -0.085648   -0.00797812 -0.178185   173 PRO A O    
2544  C CB   . PRO A 172 ? 0.369674 0.522946  1.13464  -0.0731602  0.011596    -0.181015   173 PRO A CB   
2545  C CG   . PRO A 172 ? 0.374661 0.555316  1.12375  -0.0774185  0.0150728   -0.1622     173 PRO A CG   
2546  C CD   . PRO A 172 ? 0.370577 0.557869  1.10542  -0.0873905  0.00707224  -0.148371   173 PRO A CD   
2547  H HA   . PRO A 172 ? 0.399941 0.576659  1.14688  -0.0875651  0.0129548   -0.212675   173 PRO A HA   
2548  H HB2  . PRO A 172 ? 0.361493 0.494758  1.13555  -0.0690175  0.0064653   -0.16991    173 PRO A HB2  
2549  H HB3  . PRO A 172 ? 0.37864  0.530123  1.15293  -0.0676171  0.0167166   -0.195602   173 PRO A HB3  
2550  H HG2  . PRO A 172 ? 0.355373 0.528804  1.11146  -0.0715284  0.0153229   -0.149091   173 PRO A HG2  
2551  H HG3  . PRO A 172 ? 0.379556 0.58057   1.12151  -0.0801421  0.0214419   -0.172033   173 PRO A HG3  
2552  H HD2  . PRO A 172 ? 0.352045 0.523604  1.09319  -0.0843478  0.00206205  -0.134662   173 PRO A HD2  
2553  H HD3  . PRO A 172 ? 0.363422 0.572291  1.08562  -0.0925318  0.0086845   -0.139532   173 PRO A HD3  
2554  N N    . ARG A 173 ? 0.423708 0.544187  1.19987  -0.0850849  0.00035939  -0.227631   174 ARG A N    
2555  C CA   . ARG A 173 ? 0.425088 0.510485  1.22131  -0.083177   -0.00724236 -0.23099    174 ARG A CA   
2556  C C    . ARG A 173 ? 0.361963 0.422975  1.17961  -0.0684224  -0.00644245 -0.221366   174 ARG A C    
2557  O O    . ARG A 173 ? 0.338167 0.41048   1.15571  -0.060565   0.00024169  -0.217826   174 ARG A O    
2558  C CB   . ARG A 173 ? 0.515382 0.594617  1.31703  -0.0884084  -0.00738824 -0.263954   174 ARG A CB   
2559  C CG   . ARG A 173 ? 0.588676 0.652424  1.39345  -0.0999905  -0.0181519  -0.263804   174 ARG A CG   
2560  C CD   . ARG A 173 ? 0.659649 0.747953  1.44259  -0.112911   -0.0235975  -0.244902   174 ARG A CD   
2561  N NE   . ARG A 173 ? 0.73352  0.858694  1.49129  -0.124039   -0.0214139  -0.257166   174 ARG A NE   
2562  C CZ   . ARG A 173 ? 0.729344 0.886976  1.46544  -0.127954   -0.0199485  -0.238323   174 ARG A CZ   
2563  N NH1  . ARG A 173 ? 0.652577 0.8095    1.38942  -0.121945   -0.0204929  -0.207575   174 ARG A NH1  
2564  N NH2  . ARG A 173 ? 0.714518 0.906494  1.42787  -0.138183   -0.0182514  -0.249859   174 ARG A NH2  
2565  H H    . ARG A 173 ? 0.437496 0.57179   1.20899  -0.0859079  0.00601357  -0.244393   174 ARG A H    
2566  H HA   . ARG A 173 ? 0.421512 0.504649  1.21351  -0.0888254  -0.0134101  -0.216121   174 ARG A HA   
2567  H HB2  . ARG A 173 ? 0.521805 0.624672  1.30913  -0.0929608  -0.00260965 -0.276219   174 ARG A HB2  
2568  H HB3  . ARG A 173 ? 0.519112 0.581768  1.33772  -0.0797612  -0.00497512 -0.274889   174 ARG A HB3  
2569  H HG2  . ARG A 173 ? 0.61321  0.673882  1.42104  -0.103763   -0.0180078  -0.287074   174 ARG A HG2  
2570  H HG3  . ARG A 173 ? 0.584628 0.62434   1.4051   -0.0954685  -0.0222582  -0.253429   174 ARG A HG3  
2571  H HD2  . ARG A 173 ? 0.657    0.731573  1.44732  -0.118465   -0.0305766  -0.241899   174 ARG A HD2  
2572  H HD3  . ARG A 173 ? 0.628663 0.720443  1.40899  -0.108314   -0.022888   -0.223642   174 ARG A HD3  
2573  H HE   . ARG A 173 ? 0.741468 0.868066  1.49827  -0.128618   -0.0213028  -0.278074   174 ARG A HE   
2574  H HH11 . ARG A 173 ? 0.656812 0.798206  1.40291  -0.120565   -0.0251047  -0.195404   174 ARG A HH11 
2575  H HH12 . ARG A 173 ? 0.656767 0.829057  1.38503  -0.119554   -0.016124   -0.199715   174 ARG A HH12 
2576  H HH21 . ARG A 173 ? 0.744204 0.938941  1.45538  -0.142048   -0.0171387  -0.272145   174 ARG A HH21 
2577  H HH22 . ARG A 173 ? 0.715018 0.9274    1.41541  -0.141132   -0.0183591  -0.235224   174 ARG A HH22 
2578  N N    . VAL A 174 ? 0.348504 0.377976  1.18448  -0.0655555  -0.0137944  -0.21552    175 VAL A N    
2579  C CA   . VAL A 174 ? 0.341937 0.349876  1.19727  -0.0520466  -0.0145936  -0.204428   175 VAL A CA   
2580  C C    . VAL A 174 ? 0.362496 0.367434  1.23448  -0.0413138  -0.00788765 -0.227512   175 VAL A C    
2581  O O    . VAL A 174 ? 0.377868 0.375683  1.25901  -0.0427369  -0.00666414 -0.253423   175 VAL A O    
2582  C CB   . VAL A 174 ? 0.335646 0.312227  1.20686  -0.0528378  -0.0241392  -0.193179   175 VAL A CB   
2583  C CG1  . VAL A 174 ? 0.315576 0.270824  1.20547  -0.039784   -0.0267376  -0.178862   175 VAL A CG1  
2584  C CG2  . VAL A 174 ? 0.322738 0.306583  1.17918  -0.0629829  -0.0294071  -0.171411   175 VAL A CG2  
2585  H H    . VAL A 174 ? 0.363362 0.385435  1.20011  -0.0725807  -0.0186839  -0.218269   175 VAL A H    
2586  H HA   . VAL A 174 ? 0.322255 0.339426  1.17021  -0.0495312  -0.013415   -0.188493   175 VAL A HA   
2587  H HB   . VAL A 174 ? 0.35537  0.321433  1.23522  -0.0560236  -0.0256702  -0.209377   175 VAL A HB   
2588  H HG11 . VAL A 174 ? 0.300864 0.266203  1.18231  -0.0368337  -0.0253776  -0.164693   175 VAL A HG11 
2589  H HG12 . VAL A 174 ? 0.327915 0.277818  1.23046  -0.032576   -0.0240278  -0.192215   175 VAL A HG12 
2590  H HG13 . VAL A 174 ? 0.324177 0.261965  1.2223   -0.0417648  -0.0326794  -0.170342   175 VAL A HG13 
2591  H HG21 . VAL A 174 ? 0.325715 0.291738  1.19229  -0.0635331  -0.0347266  -0.162619   175 VAL A HG21 
2592  H HG22 . VAL A 174 ? 0.330785 0.326613  1.17747  -0.0719928  -0.0295636  -0.179759   175 VAL A HG22 
2593  H HG23 . VAL A 174 ? 0.305071 0.300301  1.15243  -0.0600345  -0.0274294  -0.157607   175 VAL A HG23 
2594  N N    . LYS A 175 ? 0.357852 0.369587  1.23471  -0.0307105  -0.00352621 -0.218883   176 LYS A N    
2595  C CA   . LYS A 175 ? 0.404287 0.418571  1.29866  -0.0194135  0.00346646  -0.237582   176 LYS A CA   
2596  C C    . LYS A 175 ? 0.387766 0.434208  1.26756  -0.0243184  0.0140851   -0.258487   176 LYS A C    
2597  O O    . LYS A 175 ? 0.368232 0.429916  1.25556  -0.0165065  0.0223125   -0.26712    176 LYS A O    
2598  C CB   . LYS A 175 ? 0.523833 0.508277  1.44668  -0.0118194  -6.63e-05   -0.254283   176 LYS A CB   
2599  C CG   . LYS A 175 ? 0.614162 0.575866  1.56149  0.0014197   -0.00570512 -0.239363   176 LYS A CG   
2600  C CD   . LYS A 175 ? 0.684235 0.612935  1.64292  0.0002582   -0.0173964  -0.222645   176 LYS A CD   
2601  C CE   . LYS A 175 ? 0.702867 0.616621  1.68028  0.0128581   -0.0231352  -0.203211   176 LYS A CE   
2602  N NZ   . LYS A 175 ? 0.723666 0.605398  1.73175  0.0210402   -0.030467   -0.203806   176 LYS A NZ   
2603  H H    . LYS A 175 ? 0.345685 0.361589  1.21533  -0.0306359  -0.0049911  -0.20086    176 LYS A H    
2604  H HA   . LYS A 175 ? 0.392769 0.409439  1.29122  -0.0128933  0.00400794  -0.225315   176 LYS A HA   
2605  H HB2  . LYS A 175 ? 0.526424 0.498103  1.44775  -0.0187625  -0.00517443 -0.255408   176 LYS A HB2  
2606  H HB3  . LYS A 175 ? 0.530351 0.523162  1.4586   -0.00894981 0.00626938  -0.275517   176 LYS A HB3  
2607  H HG2  . LYS A 175 ? 0.61311  0.572094  1.57789  0.00978971  -0.00238587 -0.254509   176 LYS A HG2  
2608  H HG3  . LYS A 175 ? 0.579472 0.552901  1.51976  0.00359296  -0.00465718 -0.225054   176 LYS A HG3  
2609  H HD2  . LYS A 175 ? 0.665487 0.598004  1.60769  -0.00844265 -0.0200718  -0.209824   176 LYS A HD2  
2610  H HD3  . LYS A 175 ? 0.695348 0.609174  1.66591  -0.00076217 -0.0189473  -0.236971   176 LYS A HD3  
2611  H HE2  . LYS A 175 ? 0.686411 0.61429   1.66623  0.0194687   -0.0183698  -0.206748   176 LYS A HE2  
2612  H HE3  . LYS A 175 ? 0.677962 0.592589  1.6435   0.00919115  -0.0268766  -0.183589   176 LYS A HE3  
2613  H HZ1  . LYS A 175 ? 0.738123 0.6176    1.75952  0.0255602   -0.0270461  -0.222719   176 LYS A HZ1  
2614  H HZ2  . LYS A 175 ? 0.731239 0.599034  1.73846  0.0145411   -0.035334   -0.198375   176 LYS A HZ2  
2615  H HZ3  . LYS A 175 ? 0.716203 0.594572  1.73177  0.0280448   -0.0337672  -0.190422   176 LYS A HZ3  
2616  N N    . GLY A 176 ? 0.408495 0.466792  1.2687   -0.0373989  0.0138297   -0.267589   177 GLY A N    
2617  C CA   . GLY A 176 ? 0.42888  0.522664  1.27038  -0.0436456  0.0236501   -0.284759   177 GLY A CA   
2618  C C    . GLY A 176 ? 0.431568 0.551746  1.25538  -0.0463067  0.0272339   -0.26123    177 GLY A C    
2619  O O    . GLY A 176 ? 0.492313 0.599292  1.32015  -0.0427473  0.0215897   -0.235898   177 GLY A O    
2620  H H    . GLY A 176 ? 0.411775 0.457329  1.27028  -0.0429139  0.00734531  -0.263159   177 GLY A H    
2621  H HA2  . GLY A 176 ? 0.443262 0.540087  1.29607  -0.0370274  0.0299457   -0.303152   177 GLY A HA2  
2622  H HA3  . GLY A 176 ? 0.444763 0.542756  1.27466  -0.0529366  0.0214498   -0.293001   177 GLY A HA3  
2623  N N    . GLY A 177 ? 0.459772 0.615865  1.26454  -0.0527638  0.0358787   -0.267277   178 GLY A N    
2624  C CA   . GLY A 177 ? 0.503131 0.67851   1.29729  -0.0540886  0.038363    -0.241397   178 GLY A CA   
2625  C C    . GLY A 177 ? 0.491897 0.675667  1.30265  -0.0434375  0.0469911   -0.243215   178 GLY A C    
2626  O O    . GLY A 177 ? 0.360749 0.553361  1.17005  -0.0428351  0.0480191   -0.222291   178 GLY A O    
2627  H H    . GLY A 177 ? 0.485626 0.65418   1.28419  -0.0565102  0.0400198   -0.286078   178 GLY A H    
2628  H HA2  . GLY A 177 ? 0.48454  0.683234  1.26029  -0.062682   0.0410056   -0.240356   178 GLY A HA2  
2629  H HA3  . GLY A 177 ? 0.469016 0.62976   1.26383  -0.0539574  0.0313821   -0.222672   178 GLY A HA3  
2630  N N    . TYR A 178 ? 0.617638 0.800499  1.44494  -0.0357729  0.0534424   -0.270991   179 TYR A N    
2631  C CA   . TYR A 178 ? 0.57251  0.776688  1.4129   -0.0280771  0.0650829   -0.282004   179 TYR A CA   
2632  C C    . TYR A 178 ? 0.537391 0.783587  1.35626  -0.0374924  0.0769103   -0.29643    179 TYR A C    
2633  O O    . TYR A 178 ? 0.486993 0.741676  1.30408  -0.0379633  0.0827095   -0.326336   179 TYR A O    
2634  C CB   . TYR A 178 ? 0.64221  0.828261  1.5136   -0.0137462  0.0672099   -0.305559   179 TYR A CB   
2635  C CG   . TYR A 178 ? 0.811944 1.00178   1.70619  -0.00246442 0.0702572   -0.295564   179 TYR A CG   
2636  C CD1  . TYR A 178 ? 0.859958 1.05004   1.74973  -0.00468285 0.0653581   -0.26528    179 TYR A CD1  
2637  C CD2  . TYR A 178 ? 1.02035  1.21078   1.94384  0.01116     0.0766014   -0.316644   179 TYR A CD2  
2638  C CE1  . TYR A 178 ? 0.851482 1.04435   1.763    0.00456566  0.0664483   -0.256929   179 TYR A CE1  
2639  C CE2  . TYR A 178 ? 0.978341 1.17399   1.92491  0.021227    0.0780893   -0.307139   179 TYR A CE2  
2640  C CZ   . TYR A 178 ? 0.959414 1.15609   1.89925  0.017204    0.0724667   -0.277182   179 TYR A CZ   
2641  O OH   . TYR A 178 ? 1.14826  1.35033   2.1111   0.0259299   0.0725875   -0.268655   179 TYR A OH   
2642  H H    . TYR A 178 ? 0.588198 0.756123  1.42046  -0.0351625  0.0503764   -0.284101   179 TYR A H    
2643  H HA   . TYR A 178 ? 0.564891 0.771403  1.40835  -0.0263155  0.0643962   -0.263831   179 TYR A HA   
2644  H HB2  . TYR A 178 ? 0.665592 0.823855  1.5447   -0.0114485  0.0588758   -0.30451    179 TYR A HB2  
2645  H HB3  . TYR A 178 ? 0.68097  0.881378  1.55088  -0.0141984  0.0746372   -0.327877   179 TYR A HB3  
2646  H HD1  . TYR A 178 ? 0.825801 1.01422   1.69841  -0.0125622  0.0609311   -0.250825   179 TYR A HD1  
2647  H HD2  . TYR A 178 ? 0.980852 1.16979   1.90918  0.0135133   0.0801184   -0.338559   179 TYR A HD2  
2648  H HE1  . TYR A 178 ? 0.851239 1.04397   1.75942  0.00241617  0.0629496   -0.2382     179 TYR A HE1  
2649  H HE2  . TYR A 178 ? 0.992325 1.19016   1.96015  0.0308704   0.0823351   -0.3213     179 TYR A HE2  
2651  N N    . PHE A 179 ? 0.504292 0.775552  1.30592  -0.0457832  0.0794028   -0.273155   180 PHE A N    
2652  C CA   . PHE A 179 ? 0.489646 0.806136  1.2702   -0.0556527  0.090777    -0.276216   180 PHE A CA   
2653  C C    . PHE A 179 ? 0.438451 0.770857  1.18995  -0.0684325  0.0895724   -0.287575   180 PHE A C    
2654  O O    . PHE A 179 ? 0.429104 0.795667  1.16724  -0.0733913  0.100319    -0.307304   180 PHE A O    
2655  C CB   . PHE A 179 ? 0.511085 0.853414  1.30587  -0.0486046  0.105948    -0.300118   180 PHE A CB   
2656  C CG   . PHE A 179 ? 0.474375 0.800436  1.30443  -0.0332802  0.107267    -0.301279   180 PHE A CG   
2657  C CD1  . PHE A 179 ? 0.461627 0.772847  1.30269  -0.0305808  0.100265    -0.273015   180 PHE A CD1  
2658  C CD2  . PHE A 179 ? 0.487766 0.811076  1.34098  -0.0211249  0.114055    -0.331993   180 PHE A CD2  
2659  C CE1  . PHE A 179 ? 0.512317 0.809492  1.38525  -0.0169525  0.0996671   -0.274805   180 PHE A CE1  
2660  C CE2  . PHE A 179 ? 0.491119 0.799714  1.3789   -0.00627962 0.113659    -0.332419   180 PHE A CE2  
2661  C CZ   . PHE A 179 ? 0.49609  0.792284  1.39307  -0.00454211 0.105989    -0.303602   180 PHE A CZ   
2662  H H    . PHE A 179 ? 0.486593 0.745528  1.29002  -0.0454167  0.0733166   -0.252942   180 PHE A H    
2663  H HA   . PHE A 179 ? 0.466729 0.791318  1.24149  -0.0597581  0.089797    -0.253594   180 PHE A HA   
2664  H HB2  . PHE A 179 ? 0.521754 0.866188  1.31429  -0.0480002  0.108915    -0.323888   180 PHE A HB2  
2665  H HB3  . PHE A 179 ? 0.504398 0.876675  1.28687  -0.0553386  0.112921    -0.293215   180 PHE A HB3  
2666  H HD1  . PHE A 179 ? 0.460962 0.771921  1.28831  -0.0378805  0.0955414   -0.253015   180 PHE A HD1  
2667  H HD2  . PHE A 179 ? 0.513071 0.845184  1.35909  -0.0227794  0.118768    -0.353347   180 PHE A HD2  
2668  H HE1  . PHE A 179 ? 0.471178 0.759697  1.35058  -0.0157337  0.0946425   -0.256651   180 PHE A HE1  
2669  H HE2  . PHE A 179 ? 0.508231 0.815662  1.41349  0.00268866  0.118311    -0.353132   180 PHE A HE2  
2670  H HZ   . PHE A 179 ? 0.487974 0.776638  1.40782  0.00497489  0.105123    -0.303414   180 PHE A HZ   
2671  N N    . PRO A 180 ? 0.387868 0.700981  1.12763  -0.0749942  0.0770082   -0.27663    181 PRO A N    
2672  C CA   . PRO A 180 ? 0.404425 0.742903  1.11399  -0.0894722  0.0757468   -0.281687   181 PRO A CA   
2673  C C    . PRO A 180 ? 0.411684 0.78563   1.09954  -0.0996838  0.078768    -0.25478    181 PRO A C    
2674  O O    . PRO A 180 ? 0.405344 0.772872  1.10294  -0.0961435  0.0778807   -0.228675   181 PRO A O    
2675  C CB   . PRO A 180 ? 0.390555 0.696925  1.1005   -0.0921941  0.0612178   -0.277115   181 PRO A CB   
2676  C CG   . PRO A 180 ? 0.360693 0.633754  1.09331  -0.0815578  0.0554284   -0.254039   181 PRO A CG   
2677  C CD   . PRO A 180 ? 0.34851  0.622747  1.10062  -0.0704471  0.064184    -0.256073   181 PRO A CD   
2678  H HA   . PRO A 180 ? 0.426451 0.778233  1.13283  -0.0899548  0.0822491   -0.306535   181 PRO A HA   
2679  H HB2  . PRO A 180 ? 0.393857 0.71317   1.08578  -0.10166    0.0566891   -0.265221   181 PRO A HB2  
2680  H HB3  . PRO A 180 ? 0.408309 0.703279  1.12415  -0.0905984  0.0605774   -0.299539   181 PRO A HB3  
2681  H HG2  . PRO A 180 ? 0.347037 0.623374  1.07106  -0.085844   0.051061    -0.231168   181 PRO A HG2  
2682  H HG3  . PRO A 180 ? 0.361527 0.608338  1.1048   -0.0782474  0.0490693   -0.259281   181 PRO A HG3  
2683  H HD2  . PRO A 180 ? 0.336725 0.612082  1.08993  -0.0698379  0.0632336   -0.234858   181 PRO A HD2  
2684  H HD3  . PRO A 180 ? 0.356854 0.608508  1.12767  -0.0617657  0.0626937   -0.266277   181 PRO A HD3  
2685  N N    . VAL A 181 ? 0.450845 0.860814  1.11027  -0.112583   0.0812439   -0.259565   182 VAL A N    
2686  C CA   . VAL A 181 ? 0.51124  0.956411  1.15084  -0.122707   0.0838868   -0.231848   182 VAL A CA   
2687  C C    . VAL A 181 ? 0.622344 1.05194   1.25801  -0.126916   0.0701497   -0.196008   182 VAL A C    
2688  O O    . VAL A 181 ? 0.6725   1.07126   1.31495  -0.124477   0.0590178   -0.194885   182 VAL A O    
2689  C CB   . VAL A 181 ? 0.531834 1.02509   1.14082  -0.135442   0.0909576   -0.246241   182 VAL A CB   
2690  C CG1  . VAL A 181 ? 0.524694 1.04373   1.13759  -0.131225   0.108143    -0.273293   182 VAL A CG1  
2691  C CG2  . VAL A 181 ? 0.598242 1.08721   1.1923   -0.142256   0.0819761   -0.266262   182 VAL A CG2  
2692  H H    . VAL A 181 ? 0.478128 0.891048  1.13053  -0.115437   0.0809154   -0.280118   182 VAL A H    
2693  H HA   . VAL A 181 ? 0.510532 0.960176  1.16097  -0.118153   0.0907238   -0.225823   182 VAL A HA   
2694  H HB   . VAL A 181 ? 0.541509 1.05479   1.1373   -0.142907   0.0899135   -0.222908   182 VAL A HB   
2695  H HG11 . VAL A 181 ? 0.532726 1.03001   1.16259  -0.122247   0.109255    -0.294492   182 VAL A HG11 
2696  H HG12 . VAL A 181 ? 0.520801 1.04861   1.14105  -0.129346   0.113782    -0.258037   182 VAL A HG12 
2697  H HG13 . VAL A 181 ? 0.554105 1.1038    1.14597  -0.139419   0.112504    -0.284746   182 VAL A HG13 
2698  H HG21 . VAL A 181 ? 0.60205  1.12375   1.17336  -0.152046   0.0842641   -0.269245   182 VAL A HG21 
2699  H HG22 . VAL A 181 ? 0.570602 1.03964   1.16731  -0.143158   0.0711958   -0.250255   182 VAL A HG22 
2700  H HG23 . VAL A 181 ? 0.590569 1.0649    1.19573  -0.13624    0.0845439   -0.292295   182 VAL A HG23 
2701  N N    . PRO A 182 ? 0.786792 1.23588   1.41574  -0.132094   0.0714232   -0.164736   183 PRO A N    
2702  C CA   . PRO A 182 ? 0.772442 1.20595   1.40429  -0.133037   0.0607711   -0.12963    183 PRO A CA   
2703  C C    . PRO A 182 ? 0.877277 1.30049   1.49944  -0.1378     0.0470575   -0.121588   183 PRO A C    
2704  O O    . PRO A 182 ? 1.34737  1.74272   1.98267  -0.132466   0.0386026   -0.101429   183 PRO A O    
2705  C CB   . PRO A 182 ? 0.861717 1.33193   1.47947  -0.14268    0.0655151   -0.104242   183 PRO A CB   
2706  C CG   . PRO A 182 ? 1.08735  1.56986   1.71571  -0.138251   0.0801296   -0.120762   183 PRO A CG   
2707  C CD   . PRO A 182 ? 1.05924  1.54449   1.6834   -0.135702   0.0848394   -0.161045   183 PRO A CD   
2708  H HA   . PRO A 182 ? 0.784426 1.19358   1.43474  -0.124723   0.0600135   -0.124501   183 PRO A HA   
2709  H HB2  . PRO A 182 ? 0.903084 1.39871   1.50085  -0.151621   0.0647073   -0.104764   183 PRO A HB2  
2710  H HB3  . PRO A 182 ? 0.872599 1.33133   1.49765  -0.141526   0.0606657   -0.0805272  183 PRO A HB3  
2711  H HG2  . PRO A 182 ? 1.02978  1.54161   1.64836  -0.145203   0.0862278   -0.110817   183 PRO A HG2  
2712  H HG3  . PRO A 182 ? 1.00099  1.46085   1.64915  -0.130239   0.0800565   -0.116517   183 PRO A HG3  
2713  H HD2  . PRO A 182 ? 1.00252  1.51789   1.60715  -0.143877   0.0887031   -0.16856    183 PRO A HD2  
2714  H HD3  . PRO A 182 ? 0.980195 1.45957   1.61946  -0.128258   0.0919232   -0.175284   183 PRO A HD3  
2715  N N    . PRO A 183 ? 0.677797 1.12422   1.27771  -0.148194   0.0436956   -0.134125   184 PRO A N    
2716  C CA   . PRO A 183 ? 0.50919  0.944077  1.10532  -0.152168   0.0294198   -0.122921   184 PRO A CA   
2717  C C    . PRO A 183 ? 0.411006 0.798512  1.03232  -0.140731   0.0239225   -0.126933   184 PRO A C    
2718  O O    . PRO A 183 ? 0.364568 0.734403  0.995338 -0.137188   0.0164826   -0.102736   184 PRO A O    
2719  C CB   . PRO A 183 ? 0.569112 1.03453   1.14054  -0.164537   0.0273828   -0.142559   184 PRO A CB   
2720  C CG   . PRO A 183 ? 0.679751 1.16432   1.24568  -0.163788   0.0423297   -0.172312   184 PRO A CG   
2721  C CD   . PRO A 183 ? 0.656737 1.14181   1.23553  -0.156463   0.0528693   -0.1581     184 PRO A CD   
2722  H HA   . PRO A 183 ? 0.519739 0.962218  1.11288  -0.154609   0.0256698   -0.0974163  184 PRO A HA   
2723  H HB2  . PRO A 183 ? 0.581459 1.03082   1.15681  -0.164653   0.0210163   -0.154314   184 PRO A HB2  
2724  H HB3  . PRO A 183 ? 0.586256 1.07595   1.14283  -0.172412   0.0237368   -0.125395   184 PRO A HB3  
2725  H HG2  . PRO A 183 ? 0.659096 1.12485   1.23466  -0.159059   0.0433036   -0.196056   184 PRO A HG2  
2726  H HG3  . PRO A 183 ? 0.676148 1.1928    1.22114  -0.173107   0.0439948   -0.177744   184 PRO A HG3  
2727  H HD2  . PRO A 183 ? 0.673747 1.15402   1.26149  -0.150697   0.0609131   -0.17836    184 PRO A HD2  
2728  H HD3  . PRO A 183 ? 0.676716 1.18976   1.24263  -0.16291    0.0560348   -0.143398   184 PRO A HD3  
2729  N N    . VAL A 184 ? 0.385038 0.752681  1.01955  -0.133409   0.0291888   -0.155253   185 VAL A N    
2730  C CA   . VAL A 184 ? 0.367747 0.691997  1.02627  -0.122637   0.0246693   -0.159859   185 VAL A CA   
2731  C C    . VAL A 184 ? 0.370082 0.675529  1.04715  -0.11142    0.0279573   -0.142591   185 VAL A C    
2732  O O    . VAL A 184 ? 0.365366 0.640867  1.05681  -0.104664   0.0212896   -0.130991   185 VAL A O    
2733  C CB   . VAL A 184 ? 0.371091 0.684428  1.03852  -0.118415   0.0301603   -0.196528   185 VAL A CB   
2734  C CG1  . VAL A 184 ? 0.348802 0.618532  1.03948  -0.109635   0.0235084   -0.20138    185 VAL A CG1  
2735  C CG2  . VAL A 184 ? 0.402845 0.743726  1.04966  -0.129722   0.0316969   -0.222253   185 VAL A CG2  
2736  H H    . VAL A 184 ? 0.408533 0.79168   1.03714  -0.135016   0.0362839   -0.172304   185 VAL A H    
2737  H HA   . VAL A 184 ? 0.366445 0.6811    1.02477  -0.125134   0.0162932   -0.152221   185 VAL A HA   
2738  H HB   . VAL A 184 ? 0.369977 0.688093  1.04329  -0.113121   0.0383362   -0.200843   185 VAL A HB   
2739  H HG11 . VAL A 184 ? 0.352163 0.616239  1.03938  -0.114557   0.0155644   -0.194776   185 VAL A HG11 
2740  H HG12 . VAL A 184 ? 0.335604 0.591377  1.03808  -0.102074   0.0240062   -0.188262   185 VAL A HG12 
2741  H HG13 . VAL A 184 ? 0.365177 0.627472  1.06294  -0.106879   0.0265727   -0.223986   185 VAL A HG13 
2742  H HG21 . VAL A 184 ? 0.413395 0.741006  1.06935  -0.126151   0.0336786   -0.245499   185 VAL A HG21 
2743  H HG22 . VAL A 184 ? 0.41105  0.779696  1.0454   -0.133232   0.0385762   -0.222568   185 VAL A HG22 
2744  H HG23 . VAL A 184 ? 0.40571  0.75025   1.04331  -0.137102   0.0236682   -0.215242   185 VAL A HG23 
2745  N N    . ASP A 185 ? 0.404512 0.728641  1.08188  -0.109798   0.0386437   -0.14399    186 ASP A N    
2746  C CA   . ASP A 185 ? 0.419214 0.729759  1.11468  -0.10069    0.0421968   -0.130394   186 ASP A CA   
2747  C C    . ASP A 185 ? 0.42825  0.746772  1.11895  -0.104615   0.0388901   -0.0966145  186 ASP A C    
2748  O O    . ASP A 185 ? 0.437491 0.786813  1.11683  -0.11216    0.0445056   -0.0857498  186 ASP A O    
2749  C CB   . ASP A 185 ? 0.464215 0.798815  1.16189  -0.0999092  0.055394    -0.143557   186 ASP A CB   
2750  C CG   . ASP A 185 ? 0.484172 0.812219  1.20151  -0.0923847  0.0603429   -0.132471   186 ASP A CG   
2751  O OD1  . ASP A 185 ? 0.441743 0.73712   1.17824  -0.0826794  0.054702    -0.126274   186 ASP A OD1  
2752  O OD2  . ASP A 185 ? 0.459845 0.818112  1.17383  -0.0967685  0.0703151   -0.130705   186 ASP A OD2  
2753  H H    . ASP A 185 ? 0.420508 0.768115  1.08641  -0.115098   0.0439526   -0.154543   186 ASP A H    
2754  H HA   . ASP A 185 ? 0.411443 0.695396  1.12118  -0.09311    0.0386854   -0.133382   186 ASP A HA   
2755  H HB2  . ASP A 185 ? 0.473304 0.803992  1.17538  -0.0966188  0.0582865   -0.166178   186 ASP A HB2  
2756  H HB3  . ASP A 185 ? 0.477402 0.839735  1.15931  -0.10818    0.0588295   -0.140111   186 ASP A HB3  
2757  N N    . SER A 186 ? 0.412317 0.70269   1.11353  -0.0990166  0.0302412   -0.0797277  187 SER A N    
2758  C CA   . SER A 186 ? 0.406157 0.698345  1.10623  -0.101074   0.0257679   -0.0493921  187 SER A CA   
2759  C C    . SER A 186 ? 0.492298 0.783827  1.20488  -0.0977324  0.0314542   -0.0373361  187 SER A C    
2760  O O    . SER A 186 ? 0.618415 0.915061  1.33077  -0.100864   0.0293393   -0.0130009  187 SER A O    
2761  C CB   . SER A 186 ? 0.340118 0.604448  1.04768  -0.0956312  0.0157675   -0.0392623  187 SER A CB   
2762  O OG   . SER A 186 ? 0.290993 0.525715  1.01714  -0.0846585  0.0155009   -0.0400941  187 SER A OG   
2763  H H    . SER A 186 ? 0.406156 0.675549  1.11619  -0.0934951  0.0271976   -0.0876383  187 SER A H    
2764  H HA   . SER A 186 ? 0.420576 0.735135  1.10671  -0.109085   0.0253326   -0.0427153  187 SER A HA   
2765  H HB2  . SER A 186 ? 0.341014 0.611151  1.04512  -0.0982625  0.0122204   -0.0211069  187 SER A HB2  
2766  H HB3  . SER A 186 ? 0.348407 0.610774  1.05162  -0.0973872  0.0127738   -0.0499516  187 SER A HB3  
2768  N N    . ALA A 187 ? 0.471712 0.761338  1.1959   -0.0927248  0.039021    -0.0535973  188 ALA A N    
2769  C CA   . ALA A 187 ? 0.438998 0.719246  1.18035  -0.0880822  0.0413052   -0.0428343  188 ALA A CA   
2770  C C    . ALA A 187 ? 0.562533 0.874484  1.30184  -0.0957319  0.0509694   -0.0373562  188 ALA A C    
2771  O O    . ALA A 187 ? 0.60813  0.915505  1.36278  -0.0940889  0.0529545   -0.0273368  188 ALA A O    
2772  C CB   . ALA A 187 ? 0.4235   0.680292  1.18374  -0.0768873  0.0416901   -0.059547   188 ALA A CB   
2773  H H    . ALA A 187 ? 0.477632 0.772139  1.20015  -0.0921934  0.0425238   -0.07177    188 ALA A H    
2774  H HA   . ALA A 187 ? 0.454638 0.723299  1.19809  -0.0874618  0.0357314   -0.0261033  188 ALA A HA   
2775  H HB1  . ALA A 187 ? 0.418869 0.655517  1.18084  -0.0724088  0.0355076   -0.0604531  188 ALA A HB1  
2776  H HB2  . ALA A 187 ? 0.432745 0.699303  1.19322  -0.0763558  0.0469659   -0.0763905  188 ALA A HB2  
2777  H HB3  . ALA A 187 ? 0.418757 0.671464  1.18996  -0.0747296  0.0426106   -0.0523618  188 ALA A HB3  
2778  N N    . GLN A 188 ? 0.668323 1.01414   1.39004  -0.104517   0.0576554   -0.0448873  189 GLN A N    
2779  C CA   . GLN A 188 ? 0.673609 1.05235   1.39284  -0.113103   0.0670211   -0.0342731  189 GLN A CA   
2780  C C    . GLN A 188 ? 0.817357 1.18952   1.53838  -0.117672   0.0601291   -0.00045471 189 GLN A C    
2781  O O    . GLN A 188 ? 1.26741  1.61951   1.9853   -0.115276   0.0497793   0.0101343   189 GLN A O    
2782  C CB   . GLN A 188 ? 0.639432 1.05852   1.33388  -0.123413   0.0737439   -0.0432457  189 GLN A CB   
2783  C CG   . GLN A 188 ? 0.553349 1.01303   1.24352  -0.132207   0.0864643   -0.0389944  189 GLN A CG   
2784  C CD   . GLN A 188 ? 0.576085 1.03634   1.28365  -0.124068   0.096431    -0.0652693  189 GLN A CD   
2785  O OE1  . GLN A 188 ? 0.556992 0.984666  1.28067  -0.112233   0.0920204   -0.0807434  189 GLN A OE1  
2786  N NE2  . GLN A 188 ? 0.648567 1.14685   1.35412  -0.129811   0.109879    -0.0705006  189 GLN A NE2  
2787  H H    . GLN A 188 ? 0.65016  0.999633  1.36163  -0.105688   0.0565469   -0.0563202  189 GLN A H    
2788  H HA   . GLN A 188 ? 0.681262 1.05858   1.41463  -0.109165   0.0722094   -0.0414909  189 GLN A HA   
2789  H HB2  . GLN A 188 ? 0.629767 1.04607   1.32203  -0.119705   0.0751611   -0.0656121  189 GLN A HB2  
2790  H HB3  . GLN A 188 ? 0.631212 1.05377   1.31314  -0.128436   0.0677061   -0.0303432  189 GLN A HB3  
2791  H HG2  . GLN A 188 ? 0.596629 1.08229   1.26758  -0.139631   0.0890839   -0.0413128  189 GLN A HG2  
2792  H HG3  . GLN A 188 ? 0.577224 1.03694   1.2737   -0.135574   0.0853537   -0.0170526  189 GLN A HG3  
2793  H HE21 . GLN A 188 ? 0.628062 1.12938   1.34447  -0.124573   0.11627     -0.0872604  189 GLN A HE21 
2794  H HE22 . GLN A 188 ? 0.639257 1.16119   1.33309  -0.138876   0.112698    -0.0567919  189 GLN A HE22 
2795  N N    . ASP A 189 ? 0.619858 1.00859   1.34696  -0.124409   0.0652484   0.017697    190 ASP A N    
2796  C CA   . ASP A 189 ? 0.514232 0.891734  1.24521  -0.127768   0.0573074   0.0489804   190 ASP A CA   
2797  C C    . ASP A 189 ? 0.446297 0.78355   1.20043  -0.11692    0.0515209   0.0478816   190 ASP A C    
2798  O O    . ASP A 189 ? 0.55076  0.886762  1.32061  -0.119452   0.0539299   0.0593797   190 ASP A O    
2799  C CB   . ASP A 189 ? 0.478318 0.859699  1.19161  -0.131503   0.0486285   0.0635015   190 ASP A CB   
2800  C CG   . ASP A 189 ? 0.482496 0.907413  1.17165  -0.144618   0.0522377   0.0727802   190 ASP A CG   
2801  O OD1  . ASP A 189 ? 0.458365 0.914984  1.14345  -0.152982   0.0628844   0.0739436   190 ASP A OD1  
2802  O OD2  . ASP A 189 ? 0.410957 0.841036  1.08493  -0.147023   0.044253    0.079504    190 ASP A OD2  
2803  H H    . ASP A 189 ? 0.639926 1.04576   1.3702   -0.126763   0.0732403   0.0115066   190 ASP A H    
2804  H HA   . ASP A 189 ? 0.522094 0.917274  1.2549   -0.134922   0.0618882   0.0620673   190 ASP A HA   
2805  H HB2  . ASP A 189 ? 0.483468 0.851757  1.19333  -0.126101   0.0445242   0.0507638   190 ASP A HB2  
2806  H HB3  . ASP A 189 ? 0.480517 0.847623  1.20264  -0.130609   0.0431658   0.0822289   190 ASP A HB3  
2807  N N    . MET A 190 ? 0.367726 0.675539  1.12475  -0.106354   0.0446732   0.0348308   191 MET A N    
2808  C CA   . MET A 190 ? 0.365866 0.639435  1.14249  -0.0970797  0.0392346   0.0356306   191 MET A CA   
2809  C C    . MET A 190 ? 0.385339 0.659744  1.17859  -0.0941572  0.0454948   0.0214682   191 MET A C    
2810  O O    . MET A 190 ? 0.443974 0.70936   1.25413  -0.0945704  0.0447015   0.0310073   191 MET A O    
2811  C CB   . MET A 190 ? 0.370317 0.616828  1.14501  -0.0871716  0.031566    0.0250915   191 MET A CB   
2812  C CG   . MET A 190 ? 0.388292 0.602585  1.18053  -0.0770829  0.026678    0.0218336   191 MET A CG   
2813  S SD   . MET A 190 ? 0.426458 0.60874   1.21817  -0.0663837  0.0172331   0.0186931   191 MET A SD   
2814  C CE   . MET A 190 ? 0.476966 0.672478  1.25019  -0.0692287  0.0172224   0.00785859  191 MET A CE   
2815  H H    . MET A 190 ? 0.389395 0.69944   1.13568  -0.105497   0.0432482   0.0256566   191 MET A H    
2816  H HA   . MET A 190 ? 0.37224  0.640465  1.15411  -0.0994575  0.0362195   0.0534851   191 MET A HA   
2817  H HB2  . MET A 190 ? 0.375902 0.621522  1.14331  -0.088756   0.027132    0.0361104   191 MET A HB2  
2818  H HB3  . MET A 190 ? 0.375411 0.627788  1.14409  -0.0860505  0.0339784   0.00921675  191 MET A HB3  
2819  H HG2  . MET A 190 ? 0.386729 0.602171  1.18545  -0.074611   0.0300539   0.00891751  191 MET A HG2  
2820  H HG3  . MET A 190 ? 0.389655 0.600533  1.18984  -0.0790502  0.0258183   0.0344345   191 MET A HG3  
2821  H HE1  . MET A 190 ? 0.460171 0.641029  1.23315  -0.0645731  0.0126063   0.00636471  191 MET A HE1  
2822  H HE2  . MET A 190 ? 0.471944 0.682729  1.23657  -0.0754785  0.0175125   0.0174924   191 MET A HE2  
2823  H HE3  . MET A 190 ? 0.468013 0.670696  1.2408   -0.0694455  0.02133     -0.00629681 191 MET A HE3  
2824  N N    . ARG A 191 ? 0.390355 0.676249  1.18074  -0.0912575  0.0514318   -0.00182121 192 ARG A N    
2825  C CA   . ARG A 191 ? 0.403218 0.693917  1.21159  -0.0875911  0.0575637   -0.0155476  192 ARG A CA   
2826  C C    . ARG A 191 ? 0.388858 0.705826  1.20429  -0.0979236  0.065075    -0.00138587 192 ARG A C    
2827  O O    . ARG A 191 ? 0.358967 0.670456  1.19502  -0.0967049  0.0653751   0.00053702  192 ARG A O    
2828  C CB   . ARG A 191 ? 0.444506 0.74901   1.24918  -0.0834632  0.0644178   -0.0424025  192 ARG A CB   
2829  C CG   . ARG A 191 ? 0.418686 0.693994  1.22858  -0.0714045  0.0578553   -0.0595238  192 ARG A CG   
2830  C CD   . ARG A 191 ? 0.375138 0.658227  1.18252  -0.0671122  0.0629388   -0.0854673  192 ARG A CD   
2831  N NE   . ARG A 191 ? 0.393077 0.71049   1.18256  -0.0765355  0.0718478   -0.0909459  192 ARG A NE   
2832  C CZ   . ARG A 191 ? 0.426692 0.750263  1.19965  -0.0786622  0.0723076   -0.104765   192 ARG A CZ   
2833  N NH1  . ARG A 191 ? 0.445946 0.741592  1.22098  -0.0716562  0.0646927   -0.115065   192 ARG A NH1  
2834  N NH2  . ARG A 191 ? 0.446501 0.805205  1.20072  -0.0888118  0.0799708   -0.106889   192 ARG A NH2  
2835  H H    . ARG A 191 ? 0.397549 0.688362  1.17603  -0.0913438  0.051444    -0.00968816 192 ARG A H    
2836  H HA   . ARG A 191 ? 0.391678 0.660184  1.21175  -0.0811371  0.0522558   -0.0163836  192 ARG A HA   
2837  H HB2  . ARG A 191 ? 0.441276 0.762218  1.23023  -0.0889447  0.0672116   -0.0430754  192 ARG A HB2  
2838  H HB3  . ARG A 191 ? 0.433728 0.752873  1.24876  -0.0838392  0.0710095   -0.0482166  192 ARG A HB3  
2839  H HG2  . ARG A 191 ? 0.400612 0.663033  1.2256   -0.0660544  0.055427    -0.0596716  192 ARG A HG2  
2840  H HG3  . ARG A 191 ? 0.405417 0.665847  1.20719  -0.0711581  0.051212    -0.0519514  192 ARG A HG3  
2841  H HD2  . ARG A 191 ? 0.384644 0.668182  1.20716  -0.0616111  0.0659733   -0.0954191  192 ARG A HD2  
2842  H HD3  . ARG A 191 ? 0.384638 0.649005  1.18849  -0.0630793  0.0569623   -0.0896942  192 ARG A HD3  
2843  H HE   . ARG A 191 ? 0.402894 0.739627  1.19258  -0.0816992  0.0773713   -0.0847318  192 ARG A HE   
2844  H HH11 . ARG A 191 ? 0.431287 0.710458  1.22025  -0.0639711  0.0628477   -0.121576   192 ARG A HH11 
2845  H HH12 . ARG A 191 ? 0.443305 0.737479  1.20602  -0.0749971  0.061245    -0.115243   192 ARG A HH12 
2846  H HH21 . ARG A 191 ? 0.449543 0.828783  1.2044   -0.0930983  0.0863832   -0.101677   192 ARG A HH21 
2847  H HH22 . ARG A 191 ? 0.454586 0.816923  1.19546  -0.0916836  0.0784717   -0.113321   192 ARG A HH22 
2848  N N    . ALA A 192 ? 0.423193 0.769728  1.22145  -0.108818   0.0704951   0.00928106  193 ALA A N    
2849  C CA   . ALA A 192 ? 0.493627 0.868211  1.29663  -0.120609   0.0779121   0.0266612   193 ALA A CA   
2850  C C    . ALA A 192 ? 0.460884 0.812488  1.28229  -0.122664   0.0707329   0.0493208   193 ALA A C    
2851  O O    . ALA A 192 ? 0.4249   0.783854  1.26572  -0.126741   0.0749118   0.0534697   193 ALA A O    
2852  C CB   . ALA A 192 ? 0.54507  0.951623  1.32343  -0.132075   0.0817983   0.0394952   193 ALA A CB   
2853  H H    . ALA A 192 ? 0.436108 0.786499  1.2192   -0.109435   0.069331    0.00613413  193 ALA A H    
2854  H HA   . ALA A 192 ? 0.482348 0.871737  1.29405  -0.120023   0.0853225   0.0146935   193 ALA A HA   
2855  H HB1  . ALA A 192 ? 0.540521 0.961324  1.30702  -0.130936   0.0861927   0.022834    193 ALA A HB1  
2856  H HB2  . ALA A 192 ? 0.534954 0.928484  1.30656  -0.132476   0.0742535   0.0522329   193 ALA A HB2  
2857  H HB3  . ALA A 192 ? 0.543767 0.970723  1.32535  -0.140389   0.0872864   0.0518474   193 ALA A HB3  
2858  N N    . GLU A 193 ? 0.426379 0.751569  1.24297  -0.120091   0.0601662   0.0630514   194 GLU A N    
2859  C CA   . GLU A 193 ? 0.456599 0.756392  1.29068  -0.120731   0.0528035   0.0818154   194 GLU A CA   
2860  C C    . GLU A 193 ? 0.423724 0.700955  1.27884  -0.112511   0.0501771   0.066581    194 GLU A C    
2861  O O    . GLU A 193 ? 0.547717 0.819586  1.42273  -0.116989   0.0493654   0.0755773   194 GLU A O    
2862  C CB   . GLU A 193 ? 0.476713 0.751816  1.30367  -0.116555   0.0424565   0.0951542   194 GLU A CB   
2863  C CG   . GLU A 193 ? 0.503175 0.75345   1.34915  -0.117709   0.0356438   0.115039    194 GLU A CG   
2864  C CD   . GLU A 193 ? 0.59661  0.864425  1.45041  -0.131448   0.0386601   0.14167     194 GLU A CD   
2865  O OE1  . GLU A 193 ? 0.583391 0.887679  1.43056  -0.142421   0.0478001   0.147295    194 GLU A OE1  
2866  O OE2  . GLU A 193 ? 0.758945 1.00089   1.62729  -0.130393   0.0313322   0.156582    194 GLU A OE2  
2867  H H    . GLU A 193 ? 0.441784 0.765186  1.24469  -0.117825   0.0575806   0.0599177   194 GLU A H    
2868  H HA   . GLU A 193 ? 0.460837 0.776043  1.29961  -0.129869   0.0563949   0.0965092   194 GLU A HA   
2869  H HB2  . GLU A 193 ? 0.485764 0.77739   1.2988   -0.121438   0.043488    0.103845    194 GLU A HB2  
2870  H HB3  . GLU A 193 ? 0.46733  0.726825  1.2912   -0.107957   0.0389682   0.0816332   194 GLU A HB3  
2871  H HG2  . GLU A 193 ? 0.51333  0.747568  1.35559  -0.112808   0.0295159   0.119917    194 GLU A HG2  
2872  H HG3  . GLU A 193 ? 0.506315 0.741829  1.3653   -0.11363    0.0343652   0.105515    194 GLU A HG3  
2873  N N    . MET A 194 ? 0.367525 0.632071  1.21899  -0.101223   0.0480995   0.0443612   195 MET A N    
2874  C CA   . MET A 194 ? 0.368246 0.614054  1.23813  -0.0930698  0.0445565   0.0305983   195 MET A CA   
2875  C C    . MET A 194 ? 0.391568 0.662099  1.27901  -0.099214   0.0526299   0.0275264   195 MET A C    
2876  O O    . MET A 194 ? 0.378699 0.63981   1.28649  -0.100838   0.0492156   0.0314993   195 MET A O    
2877  C CB   . MET A 194 ? 0.354604 0.588078  1.21804  -0.0808862  0.0420516   0.00877349  195 MET A CB   
2878  C CG   . MET A 194 ? 0.311972 0.522015  1.16096  -0.0750521  0.0341756   0.0115251   195 MET A CG   
2879  S SD   . MET A 194 ? 0.248223 0.442587  1.09301  -0.0624587  0.0308077   -0.0110711  195 MET A SD   
2880  C CE   . MET A 194 ? 0.222197 0.38784   1.05808  -0.0578862  0.0208508   0.00026633  195 MET A CE   
2881  H H    . MET A 194 ? 0.38053  0.648304  1.21834  -0.0988705  0.0483796   0.0381996   195 MET A H    
2882  H HA   . MET A 194 ? 0.366207 0.591959  1.24291  -0.0920332  0.038182    0.0387708   195 MET A HA   
2883  H HB2  . MET A 194 ? 0.351191 0.603083  1.20877  -0.0817263  0.0482781   -0.00040737 195 MET A HB2  
2884  H HB3  . MET A 194 ? 0.340236 0.564269  1.21641  -0.0759576  0.0396025   0.00114917  195 MET A HB3  
2885  H HG2  . MET A 194 ? 0.305449 0.498363  1.16015  -0.0738143  0.0287226   0.019855    195 MET A HG2  
2886  H HG3  . MET A 194 ? 0.316001 0.536693  1.15284  -0.079781   0.0359617   0.0187157   195 MET A HG3  
2887  H HE1  . MET A 194 ? 0.22347  0.37842   1.05664  -0.0517085  0.0180547   -0.00861855 195 MET A HE1  
2888  H HE2  . MET A 194 ? 0.22641  0.380777  1.07076  -0.05712    0.0175143   0.00667421  195 MET A HE2  
2889  H HE3  . MET A 194 ? 0.233006 0.405935  1.05908  -0.0623616  0.0215605   0.00896537  195 MET A HE3  
2890  N N    . CYS A 195 ? 0.38246  0.686823  1.26224  -0.103395   0.0635747   0.0203623   196 CYS A N    
2891  C CA   . CYS A 195 ? 0.399955 0.733791  1.29639  -0.108931   0.0732336   0.0165252   196 CYS A CA   
2892  C C    . CYS A 195 ? 0.414656 0.755678  1.32377  -0.122355   0.0737525   0.0411641   196 CYS A C    
2893  O O    . CYS A 195 ? 0.439787 0.78589   1.37279  -0.125375   0.0748364   0.0410604   196 CYS A O    
2894  C CB   . CYS A 195 ? 0.428173 0.800233  1.31086  -0.11206    0.0861774   0.00571615  196 CYS A CB   
2895  S SG   . CYS A 195 ? 0.423341 0.789214  1.29896  -0.0969671  0.0871879   -0.0268589  196 CYS A SG   
2896  H H    . CYS A 195 ? 0.392595 0.702898  1.25662  -0.102799   0.0652219   0.0170527   196 CYS A H    
2897  H HA   . CYS A 195 ? 0.392989 0.718348  1.3032   -0.102102   0.0710445   0.00469223  196 CYS A HA   
2898  H HB2  . CYS A 195 ? 0.43246  0.812765  1.29901  -0.11839    0.0872196   0.0168197   196 CYS A HB2  
2899  H HB3  . CYS A 195 ? 0.428147 0.82278   1.32253  -0.116909   0.0934844   0.00592949  196 CYS A HB3  
2901  N N    . ALA A 196 ? 0.397943 0.740795  1.29251  -0.13083    0.0726703   0.0628399   197 ALA A N    
2902  C CA   . ALA A 196 ? 0.391541 0.739758  1.29839  -0.14436    0.0727428   0.0894301   197 ALA A CA   
2903  C C    . ALA A 196 ? 0.358691 0.670922  1.28869  -0.141653   0.0620529   0.0926341   197 ALA A C    
2904  O O    . ALA A 196 ? 0.441873 0.760153  1.39425  -0.150556   0.0633376   0.101217    197 ALA A O    
2905  C CB   . ALA A 196 ? 0.42779  0.779423  1.3156   -0.151239   0.0709395   0.112439    197 ALA A CB   
2906  H H    . ALA A 196 ? 0.401445 0.742306  1.27906  -0.128293   0.0714713   0.0616499   197 ALA A H    
2907  H HA   . ALA A 196 ? 0.400023 0.775253  1.3141   -0.151151   0.0811313   0.0899014   197 ALA A HA   
2908  H HB1  . ALA A 196 ? 0.426774 0.803565  1.29892  -0.153718   0.0775618   0.109326    197 ALA A HB1  
2909  H HB2  . ALA A 196 ? 0.415996 0.743124  1.29793  -0.144309   0.0631993   0.111754    197 ALA A HB2  
2910  H HB3  . ALA A 196 ? 0.430416 0.784498  1.32813  -0.160266   0.0706819   0.131447    197 ALA A HB3  
2911  N N    . LYS A 197 ? 0.322645 0.599455  1.24742  -0.129705   0.0518179   0.0840652   198 LYS A N    
2912  C CA   . LYS A 197 ? 0.341182 0.584143  1.28439  -0.126241   0.0414961   0.0838769   198 LYS A CA   
2913  C C    . LYS A 197 ? 0.336525 0.584798  1.29951  -0.12386    0.0420276   0.0666135   198 LYS A C    
2914  O O    . LYS A 197 ? 0.340249 0.579491  1.32516  -0.129731   0.0376679   0.0717701   198 LYS A O    
2915  C CB   . LYS A 197 ? 0.390974 0.599759  1.32209  -0.113494   0.0318735   0.0772279   198 LYS A CB   
2916  C CG   . LYS A 197 ? 0.468917 0.659723  1.3956   -0.115912   0.0265273   0.0982155   198 LYS A CG   
2917  C CD   . LYS A 197 ? 0.595642 0.812089  1.51617  -0.12843    0.0326377   0.121882    198 LYS A CD   
2918  C CE   . LYS A 197 ? 0.732387 0.932354  1.65506  -0.131463   0.0266888   0.146016    198 LYS A CE   
2919  N NZ   . LYS A 197 ? 0.855164 1.02333   1.77225  -0.117685   0.0182285   0.137014    198 LYS A NZ   
2920  H H    . LYS A 197 ? 0.331695 0.606301  1.24077  -0.123925   0.0513483   0.0778563   198 LYS A H    
2921  H HA   . LYS A 197 ? 0.360317 0.600285  1.31289  -0.13456    0.0402197   0.100406    198 LYS A HA   
2922  H HB2  . LYS A 197 ? 0.38376  0.598844  1.30066  -0.107764   0.0340931   0.0673649   198 LYS A HB2  
2923  H HB3  . LYS A 197 ? 0.384703 0.576855  1.32576  -0.10862    0.0266161   0.0680233   198 LYS A HB3  
2924  H HG2  . LYS A 197 ? 0.472548 0.651885  1.38688  -0.107849   0.0233203   0.0930188   198 LYS A HG2  
2925  H HG3  . LYS A 197 ? 0.480882 0.653189  1.42195  -0.116786   0.0213635   0.101814    198 LYS A HG3  
2926  H HD2  . LYS A 197 ? 0.594618 0.826781  1.52617  -0.136754   0.0372356   0.126044    198 LYS A HD2  
2927  H HD3  . LYS A 197 ? 0.590603 0.824134  1.49464  -0.127063   0.0369386   0.117059    198 LYS A HD3  
2928  H HE2  . LYS A 197 ? 0.737009 0.929028  1.67706  -0.137426   0.0249154   0.155643    198 LYS A HE2  
2929  H HE3  . LYS A 197 ? 0.736158 0.95453   1.64753  -0.136416   0.0299351   0.158115    198 LYS A HE3  
2930  H HZ1  . LYS A 197 ? 0.797592 0.947928  1.72556  -0.114024   0.0145818   0.128548    198 LYS A HZ1  
2931  H HZ2  . LYS A 197 ? 0.790881 0.965094  1.69394  -0.112314   0.0196055   0.126347    198 LYS A HZ2  
2932  H HZ3  . LYS A 197 ? 0.815293 0.975963  1.73252  -0.118255   0.0151033   0.151142    198 LYS A HZ3  
2933  N N    . ILE A 198 ? 0.354168 0.617506  1.31144  -0.115673   0.0468571   0.0466468   199 ILE A N    
2934  C CA   . ILE A 198 ? 0.38492  0.657566  1.36311  -0.112542   0.0473926   0.0313191   199 ILE A CA   
2935  C C    . ILE A 198 ? 0.398956 0.699482  1.3989   -0.126903   0.0543388   0.0425722   199 ILE A C    
2936  O O    . ILE A 198 ? 0.438857 0.734056  1.46265  -0.129761   0.0490571   0.0411915   199 ILE A O    
2937  C CB   . ILE A 198 ? 0.386149 0.674641  1.35685  -0.101815   0.0533477   0.00999219  199 ILE A CB   
2938  C CG1  . ILE A 198 ? 0.32233  0.580909  1.27913  -0.0876622  0.0446377   -0.0022372  199 ILE A CG1  
2939  C CG2  . ILE A 198 ? 0.409067 0.719039  1.40589  -0.100914   0.0569146   -0.00168932 199 ILE A CG2  
2940  C CD1  . ILE A 198 ? 0.319008 0.589046  1.25956  -0.0805851  0.0510339   -0.0161919  199 ILE A CD1  
2941  H H    . ILE A 198 ? 0.354078 0.621847  1.29536  -0.111776   0.049449    0.0423552   199 ILE A H    
2942  H HA   . ILE A 198 ? 0.374783 0.625122  1.35958  -0.107993   0.0388113   0.027485    199 ILE A HA   
2943  H HB   . ILE A 198 ? 0.383546 0.690419  1.34267  -0.105313   0.0610551   0.0123128   199 ILE A HB   
2944  H HG12 . ILE A 198 ? 0.328038 0.577231  1.29663  -0.082269   0.0391875   -0.0100323  199 ILE A HG12 
2945  H HG13 . ILE A 198 ? 0.334828 0.575048  1.28244  -0.088588   0.0395721   0.00695808  199 ILE A HG13 
2946  H HG21 . ILE A 198 ? 0.397148 0.712798  1.39176  -0.0923808  0.0593711   -0.0159293  199 ILE A HG21 
2947  H HG22 . ILE A 198 ? 0.398452 0.693355  1.40772  -0.0998107  0.0489896   -0.00185625 199 ILE A HG22 
2948  H HG23 . ILE A 198 ? 0.407991 0.741988  1.41207  -0.109977   0.0645267   0.00529002  199 ILE A HG23 
2949  H HD11 . ILE A 198 ? 0.326587 0.605364  1.25334  -0.0859187  0.0552954   -0.00888495 199 ILE A HD11 
2950  H HD12 . ILE A 198 ? 0.314209 0.564554  1.24863  -0.0721776  0.0449906   -0.0230247  199 ILE A HD12 
2951  H HD13 . ILE A 198 ? 0.320197 0.609133  1.2708   -0.0791793  0.0568207   -0.0258972  199 ILE A HD13 
2952  N N    . GLU A 199 ? 0.422577 0.75451   1.41389  -0.13654    0.0659021   0.0537313   200 GLU A N    
2953  C CA   . GLU A 199 ? 0.499762 0.862635  1.5101   -0.151738   0.0741421   0.0673693   200 GLU A CA   
2954  C C    . GLU A 199 ? 0.509201 0.849636  1.5366   -0.162796   0.0655509   0.0882623   200 GLU A C    
2955  O O    . GLU A 199 ? 0.596626 0.949729  1.65041  -0.173116   0.0668265   0.0939494   200 GLU A O    
2956  C CB   . GLU A 199 ? 0.603982 1.00546   1.59848  -0.161679   0.0878167   0.0793061   200 GLU A CB   
2957  C CG   . GLU A 199 ? 0.754513 1.1926    1.74437  -0.155662   0.100654    0.0576224   200 GLU A CG   
2958  C CD   . GLU A 199 ? 0.922166 1.41064   1.9123   -0.169927   0.116527    0.0690253   200 GLU A CD   
2959  O OE1  . GLU A 199 ? 0.988264 1.50978   1.98151  -0.165099   0.12827     0.0493354   200 GLU A OE1  
2960  O OE2  . GLU A 199 ? 0.883595 1.37724   1.8747   -0.185425   0.116695    0.0974918   200 GLU A OE2  
2961  H H    . GLU A 199 ? 0.434954 0.770524  1.4077   -0.134042   0.0687481   0.0530195   200 GLU A H    
2962  H HA   . GLU A 199 ? 0.498667 0.87437   1.52424  -0.149378   0.076542    0.0555736   200 GLU A HA   
2963  H HB2  . GLU A 199 ? 0.614363 1.0052    1.58986  -0.160543   0.0853697   0.0859643   200 GLU A HB2  
2964  H HB3  . GLU A 199 ? 0.623572 1.03747   1.63002  -0.17367    0.0906108   0.0953591   200 GLU A HB3  
2965  H HG2  . GLU A 199 ? 0.733999 1.17031   1.74045  -0.149634   0.0991205   0.0442472   200 GLU A HG2  
2966  H HG3  . GLU A 199 ? 0.743015 1.1748    1.71356  -0.147924   0.100285    0.0482607   200 GLU A HG3  
2967  N N    . ASP A 200 ? 0.465999 0.774301  1.48074  -0.161248   0.0570701   0.100005    201 ASP A N    
2968  C CA   . ASP A 200 ? 0.438974 0.720024  1.47199  -0.169527   0.0479032   0.116628    201 ASP A CA   
2969  C C    . ASP A 200 ? 0.371846 0.635026  1.42716  -0.165267   0.0391796   0.0995364   201 ASP A C    
2970  O O    . ASP A 200 ? 0.396129 0.66017   1.47768  -0.176899   0.0368162   0.107229    201 ASP A O    
2971  C CB   . ASP A 200 ? 0.45419  0.7052    1.47094  -0.165821   0.0408947   0.129818    201 ASP A CB   
2972  C CG   . ASP A 200 ? 0.495539 0.770688  1.49124  -0.171707   0.0488173   0.148488    201 ASP A CG   
2973  O OD1  . ASP A 200 ? 0.531428 0.847042  1.52637  -0.182091   0.0603335   0.155557    201 ASP A OD1  
2974  O OD2  . ASP A 200 ? 0.519935 0.776984  1.50018  -0.166836   0.0437609   0.157368    201 ASP A OD2  
2975  H H    . ASP A 200 ? 0.464139 0.767439  1.45986  -0.154852   0.0569534   0.0972081   201 ASP A H    
2976  H HA   . ASP A 200 ? 0.448156 0.747336  1.49148  -0.181857   0.0529653   0.131721    201 ASP A HA   
2977  H HB2  . ASP A 200 ? 0.448133 0.681867  1.45433  -0.154159   0.036221    0.116166    201 ASP A HB2  
2978  H HB3  . ASP A 200 ? 0.467936 0.700189  1.49922  -0.171079   0.0350835   0.140183    201 ASP A HB3  
2979  N N    . ILE A 201 ? 0.319649 0.568935  1.36483  -0.149516   0.0341511   0.0770335   202 ILE A N    
2980  C CA   . ILE A 201 ? 0.340733 0.571836  1.40211  -0.144029   0.0239125   0.0610645   202 ILE A CA   
2981  C C    . ILE A 201 ? 0.439297 0.703517  1.52356  -0.148637   0.0290141   0.0527798   202 ILE A C    
2982  O O    . ILE A 201 ? 0.69662  0.962346  1.80683  -0.159311   0.0250155   0.0572727   202 ILE A O    
2983  C CB   . ILE A 201 ? 0.322204 0.531528  1.364    -0.1261     0.0174011   0.042664    202 ILE A CB   
2984  C CG1  . ILE A 201 ? 0.323828 0.505124  1.34423  -0.120825   0.013492    0.0501484   202 ILE A CG1  
2985  C CG2  . ILE A 201 ? 0.313591 0.506979  1.36947  -0.120601   0.00607531  0.027089    202 ILE A CG2  
2986  C CD1  . ILE A 201 ? 0.290222 0.461818  1.28743  -0.10517    0.011827    0.0357404   202 ILE A CD1  
2987  H H    . ILE A 201 ? 0.330236 0.58232   1.35747  -0.142305   0.0369389   0.0718667   202 ILE A H    
2988  H HA   . ILE A 201 ? 0.36116  0.573352  1.43261  -0.149412   0.0175549   0.0681811   202 ILE A HA   
2989  H HB   . ILE A 201 ? 0.316688 0.543482  1.35062  -0.121097   0.0234094   0.0353596   202 ILE A HB   
2990  H HG12 . ILE A 201 ? 0.325071 0.484561  1.35288  -0.12203    0.00619867  0.0522245   202 ILE A HG12 
2991  H HG13 . ILE A 201 ? 0.325726 0.516691  1.34102  -0.127031   0.0190284   0.0636439   202 ILE A HG13 
2992  H HG21 . ILE A 201 ? 0.306942 0.491481  1.35036  -0.109609   0.00311474  0.01642     202 ILE A HG21 
2993  H HG22 . ILE A 201 ? 0.32503  0.498679  1.38674  -0.124447   -0.00036422 0.0315785   202 ILE A HG22 
2994  H HG23 . ILE A 201 ? 0.314792 0.527396  1.38671  -0.124376   0.00801226  0.0234118   202 ILE A HG23 
2995  H HD11 . ILE A 201 ? 0.292412 0.48395   1.28314  -0.103819   0.0187158   0.0321517   202 ILE A HD11 
2996  H HD12 . ILE A 201 ? 0.298766 0.455044  1.28413  -0.102791   0.00978772  0.0418988   202 ILE A HD12 
2997  H HD13 . ILE A 201 ? 0.291368 0.452742  1.29269  -0.0990255  0.00578668  0.02409     202 ILE A HD13 
2998  N N    . MET A 202 ? 0.448117 0.740659  1.52547  -0.141312   0.0382507   0.0408822   203 MET A N    
2999  C CA   . MET A 202 ? 0.460952 0.78485   1.56149  -0.141756   0.042796    0.0299363   203 MET A CA   
3000  C C    . MET A 202 ? 0.464317 0.831098  1.57706  -0.156104   0.0574647   0.0425297   203 MET A C    
3001  O O    . MET A 202 ? 0.483352 0.883738  1.61628  -0.156356   0.0643047   0.0336127   203 MET A O    
3002  C CB   . MET A 202 ? 0.543399 0.876835  1.63314  -0.124908   0.0462887   0.00914504  203 MET A CB   
3003  C CG   . MET A 202 ? 0.492058 0.789256  1.56041  -0.109767   0.0359948   -0.00142677 203 MET A CG   
3004  S SD   . MET A 202 ? 0.407458 0.714973  1.4775   -0.09153    0.0369046   -0.0252404  203 MET A SD   
3005  C CE   . MET A 202 ? 0.445747 0.709714  1.48638  -0.0796221  0.0261624   -0.0285331  203 MET A CE   
3006  H H    . MET A 202 ? 0.444313 0.736853  1.50277  -0.135725   0.0418562   0.0393022   203 MET A H    
3007  H HA   . MET A 202 ? 0.472401 0.786522  1.58947  -0.143388   0.0344945   0.0270234   203 MET A HA   
3008  H HB2  . MET A 202 ? 0.512338 0.865049  1.59223  -0.125883   0.0564811   0.0105391   203 MET A HB2  
3009  H HB3  . MET A 202 ? 0.506053 0.853986  1.61447  -0.12307    0.0459743   0.00081658  203 MET A HB3  
3010  H HG2  . MET A 202 ? 0.485701 0.762124  1.55925  -0.110139   0.0261986   -0.00056451 203 MET A HG2  
3011  H HG3  . MET A 202 ? 0.487544 0.776419  1.53671  -0.109633   0.0383422   0.00432518  203 MET A HG3  
3012  H HE1  . MET A 202 ? 0.428728 0.691486  1.46788  -0.069459   0.0248378   -0.0396337  203 MET A HE1  
3013  H HE2  . MET A 202 ? 0.433088 0.678582  1.47644  -0.0810238  0.0173152   -0.0253667  203 MET A HE2  
3014  H HE3  . MET A 202 ? 0.436463 0.697557  1.46068  -0.082107   0.0305044   -0.0222146  203 MET A HE3  
3015  N N    . GLY A 203 ? 0.45147  0.820712  1.55277  -0.167704   0.062872    0.0637555   204 GLY A N    
3016  C CA   . GLY A 203 ? 0.501989 0.91292   1.61328  -0.183262   0.0766198   0.0793311   204 GLY A CA   
3017  C C    . GLY A 203 ? 0.525317 0.974624  1.61922  -0.177877   0.092171    0.0696678   204 GLY A C    
3018  O O    . GLY A 203 ? 0.580941 1.02077   1.65528  -0.162317   0.09151     0.0513517   204 GLY A O    
3019  H H    . GLY A 203 ? 0.467989 0.813596  1.55511  -0.165899   0.057895    0.0694873   204 GLY A H    
3020  H HA2  . GLY A 203 ? 0.510463 0.913447  1.61728  -0.192478   0.0759114   0.0976414   204 GLY A HA2  
3021  H HA3  . GLY A 203 ? 0.498939 0.92223   1.63446  -0.189171   0.0764426   0.0787978   204 GLY A HA3  
3022  N N    . PRO A 204 ? 0.550342 1.0427    1.64783  -0.191719   0.106676    0.0834556   205 PRO A N    
3023  C CA   . PRO A 204 ? 0.544475 1.07683   1.62345  -0.188853   0.122748    0.0748897   205 PRO A CA   
3024  C C    . PRO A 204 ? 0.528743 1.07739   1.6158   -0.172989   0.127871    0.0443674   205 PRO A C    
3025  O O    . PRO A 204 ? 0.473963 1.01162   1.58636  -0.166355   0.120015    0.032848    205 PRO A O    
3026  C CB   . PRO A 204 ? 0.569831 1.14697   1.65899  -0.208455   0.136268    0.0964263   205 PRO A CB   
3027  C CG   . PRO A 204 ? 0.653516 1.19868   1.74871  -0.221556   0.124668    0.124694    205 PRO A CG   
3028  C CD   . PRO A 204 ? 0.665609 1.17049   1.78203  -0.21253    0.10876     0.110717    205 PRO A CD   
3029  H HA   . PRO A 204 ? 0.550324 1.071     1.60476  -0.185667   0.121588    0.0769624   205 PRO A HA   
3030  H HB2  . PRO A 204 ? 0.582162 1.18138   1.69406  -0.210632   0.141088    0.0909213   205 PRO A HB2  
3031  H HB3  . PRO A 204 ? 0.592164 1.19197   1.66165  -0.210046   0.145786    0.0980384   205 PRO A HB3  
3032  H HG2  . PRO A 204 ? 0.653069 1.21953   1.76206  -0.235802   0.130056    0.141614    205 PRO A HG2  
3033  H HG3  . PRO A 204 ? 0.644898 1.17389   1.71838  -0.220316   0.121446    0.132558    205 PRO A HG3  
3034  H HD2  . PRO A 204 ? 0.633114 1.15354   1.77411  -0.216857   0.110334    0.107839    205 PRO A HD2  
3035  H HD3  . PRO A 204 ? 0.636679 1.11078   1.75325  -0.215834   0.0989341   0.122072    205 PRO A HD3  
3036  N N    . GLY A 205 ? 0.51873  1.09353   1.58367  -0.167152   0.140512    0.03174     206 GLY A N    
3037  C CA   . GLY A 205 ? 0.45003  1.03281   1.51775  -0.149342   0.144713    0.00103491  206 GLY A CA   
3038  C C    . GLY A 205 ? 0.424639 0.956031  1.48776  -0.134403   0.127498    -0.00993984 206 GLY A C    
3039  O O    . GLY A 205 ? 0.421481 0.918523  1.46205  -0.134954   0.117845    0.00020565  206 GLY A O    
3040  H H    . GLY A 205 ? 0.519084 1.10683   1.56726  -0.174659   0.146321    0.0426491   206 GLY A H    
3041  H HA2  . GLY A 205 ? 0.468305 1.0683    1.51751  -0.147501   0.153708    -0.00602982 206 GLY A HA2  
3042  H HA3  . GLY A 205 ? 0.458906 1.06348   1.55065  -0.149175   0.149449    -0.00486367 206 GLY A HA3  
3043  N N    . ARG A 206 ? 0.378541 0.907392  1.46383  -0.12099    0.123976    -0.0297051  207 ARG A N    
3044  C CA   . ARG A 206 ? 0.395227 0.879404  1.47756  -0.106656   0.107927    -0.03987    207 ARG A CA   
3045  C C    . ARG A 206 ? 0.387741 0.853685  1.43997  -0.0948735  0.107942    -0.053246   207 ARG A C    
3046  O O    . ARG A 206 ? 0.353932 0.800823  1.40951  -0.0794754  0.101481    -0.0702897  207 ARG A O    
3047  C CB   . ARG A 206 ? 0.353532 0.801712  1.43643  -0.114307   0.0927079   -0.0215256  207 ARG A CB   
3048  C CG   . ARG A 206 ? 0.332714 0.792925  1.44783  -0.12593    0.0897842   -0.010757   207 ARG A CG   
3049  C CD   . ARG A 206 ? 0.315479 0.791463  1.46014  -0.116481   0.0883407   -0.0274978  207 ARG A CD   
3050  N NE   . ARG A 206 ? 0.315222 0.761973  1.45353  -0.0980259  0.0774437   -0.0442829  207 ARG A NE   
3051  C CZ   . ARG A 206 ? 0.365502 0.801595  1.52457  -0.0903985  0.0651975   -0.0518666  207 ARG A CZ   
3052  N NH1  . ARG A 206 ? 0.405461 0.847243  1.58987  -0.0999401  0.0582621   -0.0444463  207 ARG A NH1  
3053  N NH2  . ARG A 206 ? 0.410899 0.831649  1.56749  -0.0730507  0.0587612   -0.0671841  207 ARG A NH2  
3054  H H    . ARG A 206 ? 0.39537  0.95187   1.49835  -0.120654   0.131636    -0.0363186  207 ARG A H    
3055  H HA   . ARG A 206 ? 0.374164 0.864487  1.47693  -0.0991161  0.106541    -0.0512003  207 ARG A HA   
3056  H HB2  . ARG A 206 ? 0.362762 0.804657  1.42795  -0.121278   0.0937282   -0.00928939 207 ARG A HB2  
3057  H HB3  . ARG A 206 ? 0.348601 0.769595  1.42758  -0.104647   0.0828569   -0.0288201  207 ARG A HB3  
3058  H HG2  . ARG A 206 ? 0.344747 0.829922  1.46301  -0.137186   0.0990513   -0.00022574 207 ARG A HG2  
3059  H HG3  . ARG A 206 ? 0.334949 0.768255  1.44928  -0.129175   0.0792508   -0.00237618 207 ARG A HG3  
3060  H HD2  . ARG A 206 ? 0.324271 0.832     1.47565  -0.115902   0.100159    -0.0335425  207 ARG A HD2  
3061  H HD3  . ARG A 206 ? 0.321796 0.798863  1.48586  -0.123819   0.0830692   -0.0206247  207 ARG A HD3  
3062  H HE   . ARG A 206 ? 0.327075 0.763568  1.44681  -0.0917766  0.0788023   -0.0492503  207 ARG A HE   
3063  H HH11 . ARG A 206 ? 0.396156 0.835492  1.58022  -0.111632   0.0579934   -0.032411   207 ARG A HH11 
3064  H HH12 . ARG A 206 ? 0.388898 0.836663  1.5915   -0.0948441  0.0533061   -0.0513652  207 ARG A HH12 
3065  H HH21 . ARG A 206 ? 0.393363 0.814376  1.53811  -0.0662415  0.0641555   -0.0744312  207 ARG A HH21 
3066  H HH22 . ARG A 206 ? 0.389234 0.799459  1.55593  -0.0686391  0.0488362   -0.069782   207 ARG A HH22 
3067  N N    . VAL A 207 ? 0.38131  0.856006  1.40546  -0.101966   0.115398    -0.0464561  208 VAL A N    
3068  C CA   . VAL A 207 ? 0.424906 0.877773  1.42222  -0.0922341  0.11231     -0.057994   208 VAL A CA   
3069  C C    . VAL A 207 ? 0.400095 0.885587  1.39085  -0.0873353  0.127155    -0.0789323  208 VAL A C    
3070  O O    . VAL A 207 ? 0.351848 0.873199  1.33189  -0.0980771  0.140122    -0.0738692  208 VAL A O    
3071  C CB   . VAL A 207 ? 0.526838 0.959379  1.49623  -0.100895   0.106371    -0.0383484  208 VAL A CB   
3072  C CG1  . VAL A 207 ? 0.651699 1.1158    1.61593  -0.118774   0.115784    -0.0167977  208 VAL A CG1  
3073  C CG2  . VAL A 207 ? 0.453281 0.870668  1.39553  -0.0927942  0.104622    -0.0505587  208 VAL A CG2  
3074  H H    . VAL A 207 ? 0.405617 0.900738  1.4277   -0.112936   0.122099    -0.0347317  208 VAL A H    
3075  H HA   . VAL A 207 ? 0.415128 0.84432   1.41879  -0.0823691  0.103629    -0.0659463  208 VAL A HA   
3076  H HB   . VAL A 207 ? 0.502555 0.909237  1.47764  -0.100182   0.0960391   -0.0304318  208 VAL A HB   
3077  H HG11 . VAL A 207 ? 0.620097 1.11489   1.58223  -0.12033    0.127043    -0.0246515  208 VAL A HG11 
3078  H HG12 . VAL A 207 ? 0.609257 1.074     1.5911   -0.124594   0.113728    -0.00625327 208 VAL A HG12 
3079  H HG13 . VAL A 207 ? 0.618525 1.07196   1.56447  -0.122966   0.112383    -0.00537678 208 VAL A HG13 
3080  H HG21 . VAL A 207 ? 0.474816 0.878711  1.40211  -0.0974903  0.0996735   -0.0375032  208 VAL A HG21 
3081  H HG22 . VAL A 207 ? 0.466036 0.863454  1.414    -0.0822645  0.0985136   -0.0621281  208 VAL A HG22 
3082  H HG23 . VAL A 207 ? 0.482683 0.924501  1.4176   -0.0937206  0.114373    -0.0597123  208 VAL A HG23 
3083  N N    . GLU A 208 ? 0.407584 0.878827  1.40417  -0.0709985  0.124544    -0.102314   209 GLU A N    
3084  C CA   . GLU A 208 ? 0.445782 0.945167  1.44645  -0.0629533  0.137965    -0.127513   209 GLU A CA   
3085  C C    . GLU A 208 ? 0.41141  0.906754  1.37896  -0.0629254  0.141141    -0.137499   209 GLU A C    
3086  O O    . GLU A 208 ? 0.407105 0.93845   1.36355  -0.0675786  0.155608    -0.147351   209 GLU A O    
3087  C CB   . GLU A 208 ? 0.512182 0.998843  1.54086  -0.0449407  0.133437    -0.147564   209 GLU A CB   
3088  C CG   . GLU A 208 ? 0.584966 1.06891   1.64503  -0.0442922  0.125406    -0.137      209 GLU A CG   
3089  C CD   . GLU A 208 ? 0.705263 1.19646   1.79963  -0.028153   0.125529    -0.155929   209 GLU A CD   
3090  O OE1  . GLU A 208 ? 0.773361 1.22875   1.86742  -0.0157434  0.113258    -0.162482   209 GLU A OE1  
3091  O OE2  . GLU A 208 ? 0.703695 1.23264   1.82663  -0.0276066  0.135494    -0.161506   209 GLU A OE2  
3092  H H    . GLU A 208 ? 0.402989 0.845545  1.4015   -0.0645761  0.113977    -0.102513   209 GLU A H    
3093  H HA   . GLU A 208 ? 0.449288 0.982082  1.45719  -0.0696798  0.148662    -0.125394   209 GLU A HA   
3094  H HB2  . GLU A 208 ? 0.508187 0.965646  1.52774  -0.0380676  0.125009    -0.152057   209 GLU A HB2  
3095  H HB3  . GLU A 208 ? 0.52177  1.03173   1.55785  -0.0402017  0.143943    -0.163717   209 GLU A HB3  
3096  H HG2  . GLU A 208 ? 0.59058  1.09784   1.65563  -0.0548426  0.13138     -0.126371   209 GLU A HG2  
3097  H HG3  . GLU A 208 ? 0.581596 1.0362    1.63571  -0.0447294  0.113343    -0.126767   209 GLU A HG3  
3098  N N    . VAL A 209 ? 0.384423 0.83829   1.3362   -0.0582792  0.127701    -0.135399   210 VAL A N    
3099  C CA   . VAL A 209 ? 0.370952 0.819163  1.29416  -0.058111   0.128845    -0.146244   210 VAL A CA   
3100  C C    . VAL A 209 ? 0.341357 0.747781  1.24749  -0.0583876  0.113296    -0.132529   210 VAL A C    
3101  O O    . VAL A 209 ? 0.299411 0.676497  1.21927  -0.0524801  0.101915    -0.125037   210 VAL A O    
3102  C CB   . VAL A 209 ? 0.367988 0.814928  1.30417  -0.0430556  0.133198    -0.17779    210 VAL A CB   
3103  C CG1  . VAL A 209 ? 0.334268 0.743942  1.29413  -0.0286686  0.120189    -0.181208   210 VAL A CG1  
3104  C CG2  . VAL A 209 ? 0.381098 0.824417  1.29011  -0.0437228  0.134994    -0.193063   210 VAL A CG2  
3105  H H    . VAL A 209 ? 0.372527 0.802535  1.33172  -0.0555167  0.117698    -0.127432   210 VAL A H    
3106  H HA   . VAL A 209 ? 0.380928 0.854646  1.28987  -0.0672548  0.137026    -0.142754   210 VAL A HA   
3107  H HB   . VAL A 209 ? 0.372934 0.848765  1.32138  -0.0425419  0.143868    -0.186415   210 VAL A HB   
3108  H HG11 . VAL A 209 ? 0.333989 0.716548  1.28184  -0.0288971  0.110408    -0.173518   210 VAL A HG11 
3109  H HG12 . VAL A 209 ? 0.331411 0.745168  1.30803  -0.0289804  0.118492    -0.172066   210 VAL A HG12 
3110  H HG13 . VAL A 209 ? 0.346497 0.756428  1.31725  -0.0190862  0.123255    -0.200078   210 VAL A HG13 
3111  H HG21 . VAL A 209 ? 0.387893 0.827058  1.30718  -0.033986   0.137094    -0.213354   210 VAL A HG21 
3112  H HG22 . VAL A 209 ? 0.392925 0.863987  1.28743  -0.0523865  0.143772    -0.192514   210 VAL A HG22 
3113  H HG23 . VAL A 209 ? 0.375501 0.793707  1.27208  -0.0453543  0.125133    -0.183392   210 VAL A HG23 
3114  N N    . HIS A 210 ? 0.351568 0.757619  1.22854  -0.0646882  0.11294     -0.130874   211 HIS A N    
3115  C CA   . HIS A 210 ? 0.372667 0.742235  1.23409  -0.0634037  0.0994908   -0.122398   211 HIS A CA   
3116  C C    . HIS A 210 ? 0.443406 0.81179   1.28652  -0.0612345  0.100873    -0.142438   211 HIS A C    
3117  O O    . HIS A 210 ? 0.539467 0.938015  1.36377  -0.0694745  0.109796    -0.148409   211 HIS A O    
3118  C CB   . HIS A 210 ? 0.367381 0.733329  1.21496  -0.074964   0.0938438   -0.0927455  211 HIS A CB   
3119  C CG   . HIS A 210 ? 0.404971 0.79892   1.22663  -0.08797    0.0996562   -0.083129   211 HIS A CG   
3120  N ND1  . HIS A 210 ? 0.430004 0.825194  1.22807  -0.089482   0.0984078   -0.0923781  211 HIS A ND1  
3121  C CD2  . HIS A 210 ? 0.432662 0.853368  1.24828  -0.100858   0.105017    -0.0623003  211 HIS A CD2  
3122  C CE1  . HIS A 210 ? 0.471124 0.896515  1.24864  -0.102444   0.103258    -0.0788429  211 HIS A CE1  
3123  N NE2  . HIS A 210 ? 0.460764 0.901769  1.24875  -0.109445   0.107515    -0.0592239  211 HIS A NE2  
3124  H H    . HIS A 210 ? 0.370265 0.801905  1.23657  -0.0702971  0.121557    -0.135195   211 HIS A H    
3125  H HA   . HIS A 210 ? 0.365546 0.71191   1.24085  -0.0553407  0.0924802   -0.123832   211 HIS A HA   
3126  H HB2  . HIS A 210 ? 0.364678 0.703652  1.20917  -0.0714708  0.0843901   -0.087707   211 HIS A HB2  
3127  H HB3  . HIS A 210 ? 0.367618 0.73732   1.22872  -0.0771168  0.0943828   -0.0827513  211 HIS A HB3  
3129  H HD2  . HIS A 210 ? 0.427603 0.853876  1.25632  -0.103977   0.106809    -0.0518047  211 HIS A HD2  
3130  H HE1  . HIS A 210 ? 0.474678 0.908901  1.23391  -0.106418   0.103082    -0.0818899  211 HIS A HE1  
3132  N N    . HIS A 211 ? 0.447749 0.781554  1.29598  -0.0511068  0.0914064   -0.152124   212 HIS A N    
3133  C CA   . HIS A 211 ? 0.471342 0.798311  1.30464  -0.0500317  0.09047     -0.170132   212 HIS A CA   
3134  C C    . HIS A 211 ? 0.441939 0.728653  1.27226  -0.045966   0.0761893   -0.16268    212 HIS A C    
3135  O O    . HIS A 211 ? 0.435196 0.698786  1.27837  -0.0405741  0.0681306   -0.149353   212 HIS A O    
3136  C CB   . HIS A 211 ? 0.481946 0.814707  1.33244  -0.0396412  0.0981979   -0.201054   212 HIS A CB   
3137  C CG   . HIS A 211 ? 0.403255 0.709255  1.28352  -0.0254001  0.0920329   -0.205095   212 HIS A CG   
3138  N ND1  . HIS A 211 ? 0.378415 0.698682  1.28278  -0.0202587  0.0969546   -0.204062   212 HIS A ND1  
3139  C CD2  . HIS A 211 ? 0.368303 0.637297  1.25882  -0.0158987  0.0811272   -0.208426   212 HIS A CD2  
3140  C CE1  . HIS A 211 ? 0.366447 0.660002  1.29438  -0.00750691 0.0887162   -0.207259   212 HIS A CE1  
3141  N NE2  . HIS A 211 ? 0.363298 0.62516   1.28207  -0.00504813 0.0790657   -0.208536   212 HIS A NE2  
3142  H H    . HIS A 211 ? 0.435304 0.7499    1.29664  -0.0453423  0.085207    -0.147272   212 HIS A H    
3143  H HA   . HIS A 211 ? 0.474975 0.820786  1.28955  -0.058932   0.0941126   -0.167508   212 HIS A HA   
3144  H HB2  . HIS A 211 ? 0.476904 0.805347  1.31726  -0.0400748  0.0976886   -0.213997   212 HIS A HB2  
3145  H HB3  . HIS A 211 ? 0.472333 0.833161  1.32465  -0.0422332  0.108098    -0.205829   212 HIS A HB3  
3147  H HD2  . HIS A 211 ? 0.380208 0.632411  1.26061  -0.0170768  0.0755464   -0.209166   212 HIS A HD2  
3148  H HE1  . HIS A 211 ? 0.361198 0.658638  1.30887  -0.00191659 0.08909     -0.206856   212 HIS A HE1  
3150  N N    . HIS A 212 ? 0.409738 0.68962   1.22503  -0.0481206  0.0735823   -0.174383   213 HIS A N    
3151  C CA   . HIS A 212 ? 0.424683 0.668844  1.2394   -0.0444515  0.0612084   -0.169623   213 HIS A CA   
3152  C C    . HIS A 212 ? 0.443623 0.66263   1.28148  -0.0314685  0.058247    -0.186727   213 HIS A C    
3153  O O    . HIS A 212 ? 0.557466 0.783798  1.40113  -0.0282464  0.0644824   -0.211058   213 HIS A O    
3154  C CB   . HIS A 212 ? 0.451833 0.700503  1.24346  -0.0533969  0.0589723   -0.175165   213 HIS A CB   
3155  C CG   . HIS A 212 ? 0.452614 0.673678  1.23891  -0.0541916  0.0466969   -0.160469   213 HIS A CG   
3156  N ND1  . HIS A 212 ? 0.462634 0.650164  1.26435  -0.0452108  0.0387371   -0.160167   213 HIS A ND1  
3157  C CD2  . HIS A 212 ? 0.467552 0.692459  1.2355   -0.062944   0.0414238   -0.145384   213 HIS A CD2  
3158  C CE1  . HIS A 212 ? 0.464828 0.63805   1.25714  -0.0488766  0.0300816   -0.145642   213 HIS A CE1  
3159  N NE2  . HIS A 212 ? 0.472822 0.667888  1.24586  -0.0590685  0.0313398   -0.136062   213 HIS A NE2  
3160  H H    . HIS A 212 ? 0.438891 0.737707  1.24433  -0.0524083  0.0796424   -0.185599   213 HIS A H    
3161  H HA   . HIS A 212 ? 0.413005 0.64697   1.22782  -0.0449194  0.055773    -0.151415   213 HIS A HA   
3162  H HB2  . HIS A 212 ? 0.455322 0.727185  1.23286  -0.0614418  0.0630167   -0.168903   213 HIS A HB2  
3163  H HB3  . HIS A 212 ? 0.464884 0.714194  1.25939  -0.0511432  0.0619237   -0.195397   213 HIS A HB3  
3165  H HD2  . HIS A 212 ? 0.471629 0.717144  1.22601  -0.0704296  0.0439229   -0.139753   213 HIS A HD2  
3166  H HE1  . HIS A 212 ? 0.458366 0.610678  1.25721  -0.0447999  0.0240672   -0.141553   213 HIS A HE1  
3168  N N    . GLU A 213 ? 0.414296 0.604245  1.26553  -0.0238351  0.0487149   -0.175005   214 GLU A N    
3169  C CA   . GLU A 213 ? 0.471571 0.636986  1.34437  -0.0120357  0.0443721   -0.18809    214 GLU A CA   
3170  C C    . GLU A 213 ? 0.474669 0.62007   1.33983  -0.0142821  0.038715    -0.196624   214 GLU A C    
3171  O O    . GLU A 213 ? 0.452213 0.604648  1.29543  -0.0248406  0.0378606   -0.192634   214 GLU A O    
3172  C CB   . GLU A 213 ? 0.479158 0.625799  1.3694   -0.00318705 0.0366645   -0.173948   214 GLU A CB   
3173  C CG   . GLU A 213 ? 0.552626 0.714802  1.46654  0.00484684  0.0426506   -0.182035   214 GLU A CG   
3174  C CD   . GLU A 213 ? 0.543279 0.692921  1.48328  0.017834    0.0417908   -0.199855   214 GLU A CD   
3175  O OE1  . GLU A 213 ? 0.503995 0.672654  1.46397  0.0242095   0.0489535   -0.210542   214 GLU A OE1  
3176  O OE2  . GLU A 213 ? 0.609129 0.72965   1.5525   0.0220548   0.033115    -0.200059   214 GLU A OE2  
3177  H H    . GLU A 213 ? 0.417933 0.603605  1.26501  -0.0259505  0.044752    -0.158501   214 GLU A H    
3178  H HA   . GLU A 213 ? 0.477199 0.654753  1.36039  -0.00825326 0.0511807   -0.203425   214 GLU A HA   
3179  H HB2  . GLU A 213 ? 0.477693 0.6242    1.35844  -0.00753463 0.0336885   -0.157923   214 GLU A HB2  
3180  H HB3  . GLU A 213 ? 0.490883 0.616198  1.387    0.00141425  0.0303127   -0.174814   214 GLU A HB3  
3181  H HG2  . GLU A 213 ? 0.533067 0.71867   1.44238  0.0002752   0.0512041   -0.187831   214 GLU A HG2  
3182  H HG3  . GLU A 213 ? 0.516367 0.676107  1.43444  0.0058558   0.0387792   -0.168874   214 GLU A HG3  
3183  N N    . VAL A 214 ? 0.477857 0.600107  1.36307  -0.00480422 0.0348734   -0.209045   215 VAL A N    
3184  C CA   . VAL A 214 ? 0.418922 0.522899  1.30274  -0.0070439  0.0308844   -0.222468   215 VAL A CA   
3185  C C    . VAL A 214 ? 0.351478 0.441243  1.21815  -0.0155763  0.021661    -0.203745   215 VAL A C    
3186  O O    . VAL A 214 ? 0.320509 0.419531  1.16888  -0.0261258  0.0220231   -0.207788   215 VAL A O    
3187  C CB   . VAL A 214 ? 0.436917 0.513312  1.34995  0.00552704  0.0264344   -0.233328   215 VAL A CB   
3188  C CG1  . VAL A 214 ? 0.478851 0.564874  1.40577  0.0106349   0.0355691   -0.264758   215 VAL A CG1  
3189  C CG2  . VAL A 214 ? 0.413149 0.480058  1.34533  0.0165598   0.0217848   -0.218005   215 VAL A CG2  
3190  H H    . VAL A 214 ? 0.456076 0.573964  1.35774  0.00315104  0.0344628   -0.209055   215 VAL A H    
3191  H HA   . VAL A 214 ? 0.433253 0.552857  1.30944  -0.0114783  0.0370491   -0.237476   215 VAL A HA   
3192  H HB   . VAL A 214 ? 0.44169  0.498993  1.35305  0.00292034  0.0198621   -0.230378   215 VAL A HB   
3193  H HG11 . VAL A 214 ? 0.469281 0.577183  1.39737  0.0124666   0.0430221   -0.268181   215 VAL A HG11 
3194  H HG12 . VAL A 214 ? 0.484524 0.574472  1.3992   0.00341815  0.0373101   -0.275869   215 VAL A HG12 
3195  H HG13 . VAL A 214 ? 0.480881 0.548058  1.42851  0.0192718   0.0322231   -0.270543   215 VAL A HG13 
3196  H HG21 . VAL A 214 ? 0.424291 0.471363  1.37291  0.02333     0.0169241   -0.221017   215 VAL A HG21 
3197  H HG22 . VAL A 214 ? 0.403398 0.467622  1.32513  0.0131248   0.0172456   -0.199812   215 VAL A HG22 
3198  H HG23 . VAL A 214 ? 0.415632 0.499759  1.35481  0.0201862   0.0279812   -0.223391   215 VAL A HG23 
3199  N N    . ALA A 215 ? 0.318149 0.389405  1.1905   -0.0109854  0.0137292   -0.182592   216 ALA A N    
3200  C CA   . ALA A 215 ? 0.323926 0.380435  1.18474  -0.0167006  0.00526158  -0.164618   216 ALA A CA   
3201  C C    . ALA A 215 ? 0.371332 0.449513  1.20774  -0.0276581  0.00745517  -0.153911   216 ALA A C    
3202  O O    . ALA A 215 ? 0.545381 0.645829  1.37534  -0.0291681  0.0138122   -0.151516   216 ALA A O    
3203  C CB   . ALA A 215 ? 0.28604  0.326197  1.15572  -0.00906306 -0.00130455 -0.145645   216 ALA A CB   
3204  H H    . ALA A 215 ? 0.32128  0.390957  1.20512  -0.00406804 0.0138469   -0.179526   216 ALA A H    
3205  H HA   . ALA A 215 ? 0.338415 0.382688  1.20234  -0.0185884  0.00231495  -0.172197   216 ALA A HA   
3206  H HB1  . ALA A 215 ? 0.299823 0.327156  1.18535  -0.00215116 -0.00343999 -0.150903   216 ALA A HB1  
3207  H HB2  . ALA A 215 ? 0.283479 0.334839  1.15103  -0.00767712 0.0011819   -0.139536   216 ALA A HB2  
3208  H HB3  . ALA A 215 ? 0.289106 0.321084  1.15131  -0.0125203  -0.00608565 -0.134076   216 ALA A HB3  
3209  N N    . SER A 216 ? 0.417384 0.490954  1.24189  -0.035817   0.00222153  -0.14734    217 SER A N    
3210  C CA   . SER A 216 ? 0.381715 0.475028  1.18574  -0.0450496  0.0025771   -0.133819   217 SER A CA   
3211  C C    . SER A 216 ? 0.358466 0.45409   1.16191  -0.0405644  0.00273503  -0.113625   217 SER A C    
3212  O O    . SER A 216 ? 0.310769 0.387546  1.12505  -0.0327101  -0.00137318 -0.105416   217 SER A O    
3213  C CB   . SER A 216 ? 0.345591 0.431216  1.14235  -0.052545   -0.00472254 -0.126514   217 SER A CB   
3214  O OG   . SER A 216 ? 0.299292 0.357692  1.10923  -0.0473897  -0.0111627  -0.120087   217 SER A OG   
3215  H H    . SER A 216 ? 0.405381 0.463688  1.23589  -0.0357134  -0.00192894 -0.15057    217 SER A H    
3216  H HA   . SER A 216 ? 0.38629  0.497947  1.18279  -0.0494555  0.00757113  -0.143088   217 SER A HA   
3217  H HB2  . SER A 216 ? 0.333971 0.429519  1.1209   -0.0559352  -0.00559363 -0.113007   217 SER A HB2  
3218  H HB3  . SER A 216 ? 0.355759 0.447232  1.14865  -0.0582418  -0.00418951 -0.139415   217 SER A HB3  
3220  N N    . CYS A 217 ? 0.352713 0.471366  1.14411  -0.0458628  0.00710375  -0.105921   218 CYS A N    
3221  C CA   . CYS A 217 ? 0.341532 0.461252  1.13335  -0.0430332  0.00685524  -0.0873468  218 CYS A CA   
3222  C C    . CYS A 217 ? 0.379048 0.494924  1.18614  -0.0348494  0.0098178   -0.0911145  218 CYS A C    
3223  O O    . CYS A 217 ? 0.414004 0.525547  1.22429  -0.0318766  0.00800223  -0.0776487  218 CYS A O    
3224  C CB   . CYS A 217 ? 0.310672 0.411624  1.10295  -0.0398181  -0.00051833 -0.0712436  218 CYS A CB   
3225  S SG   . CYS A 217 ? 0.271143 0.374356  1.0514   -0.0479918  -0.00558443 -0.0650815  218 CYS A SG   
3226  H H    . CYS A 217 ? 0.362483 0.496476  1.14546  -0.0517005  0.0100846   -0.112373   218 CYS A H    
3227  H HA   . CYS A 217 ? 0.345157 0.481484  1.12777  -0.048607   0.00938813  -0.0815735  218 CYS A HA   
3228  H HB2  . CYS A 217 ? 0.306282 0.392108  1.10762  -0.0341009  -0.00290256 -0.0744464  218 CYS A HB2  
3229  H HB3  . CYS A 217 ? 0.299699 0.402946  1.09106  -0.0387607  -0.00036104 -0.0602815  218 CYS A HB3  
3231  N N    . GLN A 218 ? 0.3738   0.491364  1.1921   -0.0308678  0.0139161   -0.109743   219 GLN A N    
3232  C CA   . GLN A 218 ? 0.391649 0.507517  1.22737  -0.0226544  0.0157708   -0.112772   219 GLN A CA   
3233  C C    . GLN A 218 ? 0.423763 0.568234  1.25932  -0.0266811  0.0256328   -0.119212   219 GLN A C    
3234  O O    . GLN A 218 ? 0.413281 0.573462  1.24266  -0.0309378  0.0317778   -0.133896   219 GLN A O    
3235  C CB   . GLN A 218 ? 0.405694 0.505335  1.25895  -0.01379    0.0137125   -0.127921   219 GLN A CB   
3236  C CG   . GLN A 218 ? 0.402995 0.494085  1.27518  -0.00384162 0.0105818   -0.12431    219 GLN A CG   
3237  C CD   . GLN A 218 ? 0.44666  0.521481  1.33888  0.00588409  0.00743901  -0.136495   219 GLN A CD   
3238  O OE1  . GLN A 218 ? 0.466778 0.540476  1.36372  0.00626391  0.0107248   -0.153791   219 GLN A OE1  
3239  N NE2  . GLN A 218 ? 0.440912 0.503788  1.34625  0.0140107   0.00069261  -0.127686   219 GLN A NE2  
3240  H H    . GLN A 218 ? 0.392515 0.512736  1.20865  -0.0331099  0.0153859   -0.121183   219 GLN A H    
3241  H HA   . GLN A 218 ? 0.383907 0.492267  1.22099  -0.0205555  0.0119936   -0.100523   219 GLN A HA   
3242  H HB2  . GLN A 218 ? 0.406547 0.491539  1.25713  -0.0140668  0.00872718  -0.126023   219 GLN A HB2  
3243  H HB3  . GLN A 218 ? 0.415654 0.525494  1.27146  -0.0144052  0.0191006   -0.14234    219 GLN A HB3  
3244  H HG2  . GLN A 218 ? 0.407003 0.513528  1.28329  -0.00415755 0.015481    -0.126125   219 GLN A HG2  
3245  H HG3  . GLN A 218 ? 0.401168 0.483     1.26945  -0.00346001 0.00535506  -0.111224   219 GLN A HG3  
3246  H HE21 . GLN A 218 ? 0.445924 0.502452  1.36586  0.0205492   -0.00094987 -0.133698   219 GLN A HE21 
3247  H HE22 . GLN A 218 ? 0.431085 0.4928    1.3308   0.01297     -0.00235612 -0.116118   219 GLN A HE22 
3248  N N    . LEU A 219 ? 0.393616 0.54548   1.23652  -0.0257875  0.0271431   -0.109193   220 LEU A N    
3249  C CA   . LEU A 219 ? 0.345051 0.526063  1.18857  -0.0312796  0.0366563   -0.110821   220 LEU A CA   
3250  C C    . LEU A 219 ? 0.327658 0.512023  1.19418  -0.0242529  0.0385861   -0.115194   220 LEU A C    
3251  O O    . LEU A 219 ? 0.312171 0.476781  1.18966  -0.0173902  0.0307377   -0.109448   220 LEU A O    
3252  C CB   . LEU A 219 ? 0.317392 0.507147  1.14817  -0.0403383  0.0362121   -0.0898992  220 LEU A CB   
3253  C CG   . LEU A 219 ? 0.319812 0.505309  1.13066  -0.0463083  0.0318865   -0.0803981  220 LEU A CG   
3254  C CD1  . LEU A 219 ? 0.285797 0.477422  1.08968  -0.0531246  0.0305633   -0.0575458  220 LEU A CD1  
3255  C CD2  . LEU A 219 ? 0.354191 0.558347  1.15152  -0.0521699  0.0371378   -0.0949566  220 LEU A CD2  
3256  H H    . LEU A 219 ? 0.377439 0.516349  1.22529  -0.0221476  0.0220336   -0.101036   220 LEU A H    
3257  H HA   . LEU A 219 ? 0.359004 0.553005  1.1975   -0.0338079  0.0420329   -0.122554   220 LEU A HA   
3258  H HB2  . LEU A 219 ? 0.314331 0.493155  1.15249  -0.0376155  0.0320803   -0.0809294  220 LEU A HB2  
3259  H HB3  . LEU A 219 ? 0.327413 0.538377  1.15737  -0.0452888  0.0429371   -0.0902974  220 LEU A HB3  
3260  H HG   . LEU A 219 ? 0.313157 0.4789    1.12548  -0.0416706  0.025762    -0.0797204  220 LEU A HG   
3261  H HD11 . LEU A 219 ? 0.286387 0.464578  1.09885  -0.0492682  0.0269172   -0.0508889  220 LEU A HD11 
3262  H HD12 . LEU A 219 ? 0.295894 0.48575   1.08882  -0.0560852  0.0274448   -0.0512312  220 LEU A HD12 
3263  H HD13 . LEU A 219 ? 0.300482 0.511635  1.10325  -0.0583912  0.0363377   -0.055939   220 LEU A HD13 
3264  H HD21 . LEU A 219 ? 0.3538   0.550545  1.15757  -0.0473104  0.037366    -0.109701   220 LEU A HD21 
3265  H HD22 . LEU A 219 ? 0.35547  0.581231  1.15005  -0.0568078  0.043735    -0.0960922  220 LEU A HD22 
3266  H HD23 . LEU A 219 ? 0.350747 0.553269  1.13631  -0.0562999  0.0334668   -0.0883207  220 LEU A HD23 
3267  N N    . GLU A 220 ? 0.33154  0.544081  1.20477  -0.0266633  0.0490469   -0.124566   221 GLU A N    
3268  C CA   . GLU A 220 ? 0.344556 0.566621  1.24188  -0.0211928  0.051735    -0.128045   221 GLU A CA   
3269  C C    . GLU A 220 ? 0.294086 0.548243  1.19034  -0.0313125  0.061205    -0.120503   221 GLU A C    
3270  O O    . GLU A 220 ? 0.254113 0.532907  1.13775  -0.0381723  0.0707488   -0.126422   221 GLU A O    
3271  C CB   . GLU A 220 ? 0.408095 0.632702  1.32359  -0.010608   0.0557538   -0.151189   221 GLU A CB   
3272  C CG   . GLU A 220 ? 0.454484 0.684805  1.39933  -0.00210142 0.0553968   -0.154061   221 GLU A CG   
3273  C CD   . GLU A 220 ? 0.496973 0.72132   1.46492  0.0117647   0.0555728   -0.173743   221 GLU A CD   
3274  O OE1  . GLU A 220 ? 0.482882 0.7019    1.44665  0.014925    0.0588911   -0.190618   221 GLU A OE1  
3275  O OE2  . GLU A 220 ? 0.576573 0.799221  1.56873  0.0198068   0.0506247   -0.171253   221 GLU A OE2  
3276  H H    . GLU A 220 ? 0.344254 0.572246  1.20694  -0.0320751  0.0547063   -0.128861   221 GLU A H    
3277  H HA   . GLU A 220 ? 0.330024 0.536273  1.23367  -0.0179759  0.0443166   -0.119337   221 GLU A HA   
3278  H HB2  . GLU A 220 ? 0.407905 0.612236  1.32165  -0.0060007  0.0500753   -0.154986   221 GLU A HB2  
3279  H HB3  . GLU A 220 ? 0.414397 0.657926  1.32493  -0.0138151  0.0642516   -0.161329   221 GLU A HB3  
3280  H HG2  . GLU A 220 ? 0.450264 0.704065  1.39894  -0.00674974 0.0627334   -0.153457   221 GLU A HG2  
3281  H HG3  . GLU A 220 ? 0.43991  0.656151  1.387    -0.00127123 0.0473591   -0.142183   221 GLU A HG3  
3282  N N    . ILE A 221 ? 0.27778  0.531617  1.18745  -0.0327136  0.0579767   -0.107461   222 ILE A N    
3283  C CA   . ILE A 221 ? 0.326631 0.610726  1.24363  -0.0417216  0.0666843   -0.100375   222 ILE A CA   
3284  C C    . ILE A 221 ? 0.330063 0.623636  1.27721  -0.0348319  0.0678315   -0.108565   222 ILE A C    
3285  O O    . ILE A 221 ? 0.343578 0.614859  1.30351  -0.0268754  0.0573659   -0.10769    222 ILE A O    
3286  C CB   . ILE A 221 ? 0.39266  0.669842  1.30142  -0.0519265  0.0617734   -0.0762664  222 ILE A CB   
3287  C CG1  . ILE A 221 ? 0.499508 0.770509  1.38173  -0.0577603  0.0602869   -0.0671384  222 ILE A CG1  
3288  C CG2  . ILE A 221 ? 0.445044 0.75182   1.36406  -0.0626665  0.0700069   -0.0661922  222 ILE A CG2  
3289  C CD1  . ILE A 221 ? 0.483928 0.744928  1.36106  -0.0658955  0.0547079   -0.0430053  222 ILE A CD1  
3290  H H    . ILE A 221 ? 0.282654 0.517358  1.19714  -0.0285063  0.0500129   -0.102782   222 ILE A H    
3291  H HA   . ILE A 221 ? 0.337752 0.641976  1.24669  -0.0456874  0.0750965   -0.106197   222 ILE A HA   
3292  H HB   . ILE A 221 ? 0.395842 0.652972  1.31137  -0.0478328  0.0535504   -0.0723316  222 ILE A HB   
3293  H HG12 . ILE A 221 ? 0.479371 0.771683  1.35323  -0.0623897  0.0679895   -0.0711342  222 ILE A HG12 
3294  H HG13 . ILE A 221 ? 0.466661 0.719588  1.34326  -0.0516601  0.0551509   -0.0731358  222 ILE A HG13 
3295  H HG21 . ILE A 221 ? 0.428973 0.727443  1.34578  -0.0684368  0.0657799   -0.0509746  222 ILE A HG21 
3296  H HG22 . ILE A 221 ? 0.438966 0.767458  1.34905  -0.0675108  0.0784092   -0.0686069  222 ILE A HG22 
3297  H HG23 . ILE A 221 ? 0.426998 0.740409  1.36461  -0.0592631  0.0711041   -0.0722341  222 ILE A HG23 
3298  H HD11 . ILE A 221 ? 0.479832 0.722661  1.36659  -0.0618532  0.0480336   -0.0404919  222 ILE A HD11 
3299  H HD12 . ILE A 221 ? 0.488051 0.742247  1.34989  -0.0673555  0.0522245   -0.0379636  222 ILE A HD12 
3300  H HD13 . ILE A 221 ? 0.491685 0.771475  1.37195  -0.0736639  0.0600924   -0.0351073  222 ILE A HD13 
3301  N N    . GLY A 222 ? 0.31726  0.646822  1.27525  -0.0379062  0.0807443   -0.116699   223 GLY A N    
3302  C CA   . GLY A 222 ? 0.32955  0.675299  1.31865  -0.0309684  0.0838202   -0.126489   223 GLY A CA   
3303  C C    . GLY A 222 ? 0.36868  0.73296   1.3725   -0.0413193  0.0852662   -0.110693   223 GLY A C    
3304  O O    . GLY A 222 ? 0.356657 0.743634  1.35061  -0.0542214  0.0938341   -0.100107   223 GLY A O    
3305  H H    . GLY A 222 ? 0.333003 0.67932   1.27855  -0.0446771  0.0879879   -0.11576    223 GLY A H    
3306  H HA2  . GLY A 222 ? 0.331261 0.657165  1.32978  -0.0219318  0.0754984   -0.130356   223 GLY A HA2  
3307  H HA3  . GLY A 222 ? 0.344008 0.709377  1.33669  -0.0282958  0.0931921   -0.140191   223 GLY A HA3  
3308  N N    . VAL A 223 ? 0.457149 0.811472  1.4843   -0.0365454  0.0759392   -0.108035   224 VAL A N    
3309  C CA   . VAL A 223 ? 0.49087  0.859681  1.53496  -0.0471731  0.0752781   -0.0938194  224 VAL A CA   
3310  C C    . VAL A 223 ? 0.408745 0.802801  1.48768  -0.0402887  0.0785682   -0.105402   224 VAL A C    
3311  O O    . VAL A 223 ? 0.337038 0.720616  1.42864  -0.0257572  0.0729014   -0.118511   224 VAL A O    
3312  C CB   . VAL A 223 ? 0.53823  0.873436  1.57716  -0.0509769  0.0599813   -0.0783122  224 VAL A CB   
3313  C CG1  . VAL A 223 ? 0.639606 0.945731  1.68346  -0.0374344  0.0460717   -0.0856951  224 VAL A CG1  
3314  C CG2  . VAL A 223 ? 0.453743 0.801345  1.51115  -0.0635648  0.0586915   -0.0645075  224 VAL A CG2  
3315  H H    . VAL A 223 ? 0.43552  0.774056  1.46857  -0.0269413  0.0694037   -0.114984   224 VAL A H    
3316  H HA   . VAL A 223 ? 0.479192 0.866133  1.5161   -0.0568229  0.0835685   -0.0871935  224 VAL A HA   
3317  H HB   . VAL A 223 ? 0.530862 0.854077  1.5491   -0.0548816  0.0596866   -0.0714352  224 VAL A HB   
3318  H HG11 . VAL A 223 ? 0.601944 0.919691  1.6665   -0.032631   0.0454085   -0.0922327  224 VAL A HG11 
3319  H HG12 . VAL A 223 ? 0.603111 0.89827   1.6346   -0.0307754  0.0462014   -0.092326   224 VAL A HG12 
3320  H HG13 . VAL A 223 ? 0.600493 0.888261  1.63966  -0.0404345  0.037587    -0.0769482  224 VAL A HG13 
3321  H HG21 . VAL A 223 ? 0.474829 0.799707  1.52833  -0.0651924  0.0490917   -0.0571906  224 VAL A HG21 
3322  H HG22 . VAL A 223 ? 0.483321 0.847252  1.53575  -0.0730874  0.0668362   -0.0567767  224 VAL A HG22 
3323  H HG23 . VAL A 223 ? 0.474905 0.837417  1.55384  -0.0607544  0.0591547   -0.0705906  224 VAL A HG23 
3324  N N    . SER A 224 ? 0.426991 0.855876  1.52284  -0.0511014  0.0877833   -0.0990406  225 SER A N    
3325  C CA   . SER A 224 ? 0.466377 0.928874  1.59711  -0.0462023  0.0941506   -0.109508   225 SER A CA   
3326  C C    . SER A 224 ? 0.434667 0.880591  1.58957  -0.0383169  0.0783116   -0.109843   225 SER A C    
3327  O O    . SER A 224 ? 0.492972 0.911123  1.64103  -0.043293   0.0645632   -0.0976685  225 SER A O    
3328  C CB   . SER A 224 ? 0.503455 1.00613   1.64727  -0.0620929  0.106115    -0.0985769  225 SER A CB   
3329  O OG   . SER A 224 ? 0.595597 1.12183   1.71827  -0.0685793  0.122062    -0.0996295  225 SER A OG   
3330  H H    . SER A 224 ? 0.435584 0.868235  1.52194  -0.0622528  0.0901973   -0.0867494  225 SER A H    
3331  H HA   . SER A 224 ? 0.463757 0.935313  1.59522  -0.0371367  0.10101     -0.124164   225 SER A HA   
3332  H HB2  . SER A 224 ? 0.511758 1.00347   1.65415  -0.071855   0.0995222   -0.0838329  225 SER A HB2  
3333  H HB3  . SER A 224 ? 0.51298  1.03763   1.68252  -0.0585735  0.109177    -0.105029   225 SER A HB3  
3335  N N    . PHE A 225 ? 0.355163 0.821792  1.53999  -0.0262916  0.0806636   -0.12399    226 PHE A N    
3336  C CA   . PHE A 225 ? 0.295528 0.752595  1.50566  -0.0179623  0.0653284   -0.124471   226 PHE A CA   
3337  C C    . PHE A 225 ? 0.27199  0.743022  1.50005  -0.0329894  0.0602287   -0.110127   226 PHE A C    
3338  O O    . PHE A 225 ? 0.232972 0.731149  1.4643   -0.0474328  0.0720751   -0.102406   226 PHE A O    
3339  C CB   . PHE A 225 ? 0.275009 0.755448  1.51814  -0.00132095 0.0693607   -0.141576   226 PHE A CB   
3340  C CG   . PHE A 225 ? 0.241064 0.773098  1.51493  -0.00688209 0.0839468   -0.144538   226 PHE A CG   
3341  C CD1  . PHE A 225 ? 0.251999 0.812106  1.51623  -0.0117572  0.104265    -0.151017   226 PHE A CD1  
3342  C CD2  . PHE A 225 ? 0.209462 0.764024  1.51975  -0.00871293 0.0776314   -0.14018    226 PHE A CD2  
3343  C CE1  . PHE A 225 ? 0.240333 0.850858  1.53079  -0.0173393  0.119447    -0.153407   226 PHE A CE1  
3344  C CE2  . PHE A 225 ? 0.226739 0.830263  1.56359  -0.0161066  0.0922383   -0.140948   226 PHE A CE2  
3345  C CZ   . PHE A 225 ? 0.237781 0.869504  1.56475  -0.0199502  0.113654    -0.147493   226 PHE A CZ   
3346  H H    . PHE A 225 ? 0.363672 0.851618  1.55346  -0.0228212  0.0918988   -0.133807   226 PHE A H    
3347  H HA   . PHE A 225 ? 0.295036 0.720947  1.49029  -0.0134529  0.0545984   -0.122569   226 PHE A HA   
3348  H HB2  . PHE A 225 ? 0.266269 0.735085  1.52186  0.00541009  0.0569447   -0.140736   226 PHE A HB2  
3349  H HB3  . PHE A 225 ? 0.275319 0.748682  1.5083   0.00708817  0.0744512   -0.151866   226 PHE A HB3  
3350  H HD1  . PHE A 225 ? 0.252448 0.798665  1.49215  -0.0106609  0.10795     -0.154791   226 PHE A HD1  
3351  H HD2  . PHE A 225 ? 0.214001 0.751539  1.52925  -0.00686901 0.0633799   -0.135392   226 PHE A HD2  
3352  H HE1  . PHE A 225 ? 0.252815 0.883898  1.53454  -0.0208459  0.133597    -0.157937   226 PHE A HE1  
3353  H HE2  . PHE A 225 ? 0.221094 0.84159   1.58454  -0.0177132  0.0877684   -0.138029   226 PHE A HE2  
3354  H HZ   . PHE A 225 ? 0.24029  0.908196  1.58671  -0.0242784  0.124267    -0.148431   226 PHE A HZ   
3355  N N    . ASN A 226 ? 0.286162 0.73947   1.52606  -0.0296678  0.0423241   -0.106936   227 ASN A N    
3356  C CA   . ASN A 226 ? 0.297512 0.765519  1.56075  -0.0424909  0.0354759   -0.0972318  227 ASN A CA   
3357  C C    . ASN A 226 ? 0.259659 0.723042  1.54528  -0.0321341  0.0180634   -0.101617   227 ASN A C    
3358  O O    . ASN A 226 ? 0.296427 0.748381  1.58164  -0.0147953  0.0131524   -0.11073    227 ASN A O    
3359  C CB   . ASN A 226 ? 0.339971 0.782219  1.58055  -0.0587427  0.0297239   -0.0822438  227 ASN A CB   
3360  C CG   . ASN A 226 ? 0.381507 0.850493  1.64415  -0.0777815  0.0340884   -0.0710523  227 ASN A CG   
3361  O OD1  . ASN A 226 ? 0.431218 0.879812  1.68115  -0.0916369  0.0293113   -0.0583789  227 ASN A OD1  
3362  N ND2  . ASN A 226 ? 0.367332 0.880719  1.6632   -0.0785696  0.0435467   -0.0751776  227 ASN A ND2  
3363  H H    . ASN A 226 ? 0.281987 0.714373  1.51511  -0.0198179  0.0340763   -0.110864   227 ASN A H    
3364  H HA   . ASN A 226 ? 0.2987   0.798262  1.57961  -0.0474326  0.0459589   -0.0976284  227 ASN A HA   
3365  H HB2  . ASN A 226 ? 0.339238 0.77036   1.55641  -0.0597255  0.0360964   -0.0802789  227 ASN A HB2  
3366  H HB3  . ASN A 226 ? 0.334938 0.753698  1.57011  -0.0560101  0.0164715   -0.0815099  227 ASN A HB3  
3367  H HD21 . ASN A 226 ? 0.374984 0.908058  1.67818  -0.0898112  0.0518667   -0.0682915  227 ASN A HD21 
3368  H HD22 . ASN A 226 ? 0.364397 0.88878   1.67605  -0.0682823  0.0417482   -0.0839832  227 ASN A HD22 
3369  N N    . THR A 227 ? 0.215417 0.687995  1.52106  -0.0435691  0.00806968  -0.0943841  228 THR A N    
3370  C CA   . THR A 227 ? 0.212419 0.684077  1.53833  -0.0361413  -0.0101035  -0.0972332  228 THR A CA   
3371  C C    . THR A 227 ? 0.208248 0.63496   1.5027   -0.0300646  -0.0257477  -0.095934   228 THR A C    
3372  O O    . THR A 227 ? 0.170543 0.568065  1.43196  -0.0355795  -0.0237323  -0.0911638  228 THR A O    
3373  C CB   . THR A 227 ? 0.226954 0.718999  1.5791   -0.0532494  -0.016765   -0.0901809  228 THR A CB   
3374  O OG1  . THR A 227 ? 0.233877 0.751629  1.59371  -0.0674715  0.0009963   -0.0843662  228 THR A OG1  
3375  C CG2  . THR A 227 ? 0.231403 0.748503  1.62079  -0.0455954  -0.0292641  -0.0950668  228 THR A CG2  
3376  H H    . THR A 227 ? 0.230981 0.710845  1.53785  -0.0568187  0.0121762   -0.087183   228 THR A H    
3377  H HA   . THR A 227 ? 0.213995 0.702394  1.55775  -0.0245173  -0.00785724 -0.10433    228 THR A HA   
3378  H HB   . THR A 227 ? 0.237914 0.705278  1.57403  -0.0600347  -0.0263389  -0.0856545  228 THR A HB   
3380  H HG21 . THR A 227 ? 0.232661 0.761656  1.63791  -0.0577306  -0.0343374  -0.090835   228 THR A HG21 
3381  H HG22 . THR A 227 ? 0.228435 0.770246  1.63653  -0.0376227  -0.020312   -0.100153   228 THR A HG22 
3382  H HG23 . THR A 227 ? 0.231068 0.728579  1.61054  -0.0366304  -0.0413366  -0.0971512  228 THR A HG23 
3383  N N    . LEU A 228 ? 0.247251 0.670866  1.55305  -0.0189429  -0.0418258  -0.099131   229 LEU A N    
3384  C CA   . LEU A 228 ? 0.28403  0.672803  1.56474  -0.015796   -0.0590784  -0.0966429  229 LEU A CA   
3385  C C    . LEU A 228 ? 0.333839 0.709301  1.60291  -0.0342869  -0.0648507  -0.0906727  229 LEU A C    
3386  O O    . LEU A 228 ? 0.394808 0.793139  1.68742  -0.0481391  -0.0627018  -0.0881453  229 LEU A O    
3387  C CB   . LEU A 228 ? 0.288311 0.690097  1.59284  -0.0044926  -0.0754854  -0.0989308  229 LEU A CB   
3388  C CG   . LEU A 228 ? 0.308083 0.680629  1.58951  0.0082788   -0.0896196  -0.097665   229 LEU A CG   
3389  C CD1  . LEU A 228 ? 0.311357 0.701741  1.61995  0.0213851   -0.104024   -0.097808   229 LEU A CD1  
3390  C CD2  . LEU A 228 ? 0.324047 0.67117   1.57743  -0.00245105 -0.101138   -0.0939783  229 LEU A CD2  
3391  H H    . LEU A 228 ? 0.244168 0.690347  1.57503  -0.012816   -0.0418685  -0.102744   229 LEU A H    
3392  H HA   . LEU A 228 ? 0.284385 0.652444  1.54257  -0.00915447 -0.0557816  -0.0973234  229 LEU A HA   
3393  H HB2  . LEU A 228 ? 0.289081 0.712363  1.61603  0.00317568  -0.0693067  -0.102597   229 LEU A HB2  
3394  H HB3  . LEU A 228 ? 0.294327 0.706929  1.61157  -0.0134765  -0.0834811  -0.0972274  229 LEU A HB3  
3395  H HG   . LEU A 228 ? 0.304069 0.662312  1.57047  0.0150871   -0.0817656  -0.0988361  229 LEU A HG   
3396  H HD11 . LEU A 228 ? 0.309148 0.716372  1.63878  0.0293091   -0.0964085  -0.101129   229 LEU A HD11 
3397  H HD12 . LEU A 228 ? 0.314929 0.68639   1.60702  0.0288744   -0.112189   -0.0953337  229 LEU A HD12 
3398  H HD13 . LEU A 228 ? 0.313842 0.718598  1.63615  0.0143226   -0.112972   -0.0967838  229 LEU A HD13 
3399  H HD21 . LEU A 228 ? 0.318932 0.649544  1.55209  -0.00752503 -0.0929516  -0.0929374  229 LEU A HD21 
3400  H HD22 . LEU A 228 ? 0.322238 0.682365  1.58948  -0.011853   -0.106709   -0.0939461  229 LEU A HD22 
3401  H HD23 . LEU A 228 ? 0.323431 0.658006  1.56539  0.00499491  -0.111443   -0.0927532  229 LEU A HD23 
3402  N N    . VAL A 229 ? 0.32968  0.669006  1.56553  -0.0343868  -0.0729113  -0.0887667  230 VAL A N    
3403  C CA   . VAL A 229 ? 0.367801 0.691022  1.5935   -0.0505803  -0.0780836  -0.084979   230 VAL A CA   
3404  C C    . VAL A 229 ? 0.419745 0.739006  1.63598  -0.060957   -0.0612676  -0.078594   230 VAL A C    
3405  O O    . VAL A 229 ? 0.578236 0.867531  1.76534  -0.0624856  -0.0601845  -0.0753496  230 VAL A O    
3406  C CB   . VAL A 229 ? 0.331118 0.673316  1.58538  -0.0628234  -0.0899877  -0.0860154  230 VAL A CB   
3407  C CG1  . VAL A 229 ? 0.353445 0.682595  1.60506  -0.082136   -0.0889838  -0.081554   230 VAL A CG1  
3408  C CG2  . VAL A 229 ? 0.325058 0.66136   1.57616  -0.0558662  -0.110426   -0.0910941  230 VAL A CG2  
3409  H H    . VAL A 229 ? 0.335989 0.660378  1.55603  -0.024603   -0.0744739  -0.0898949  230 VAL A H    
3410  H HA   . VAL A 229 ? 0.36573  0.66531   1.56938  -0.0470032  -0.0851439  -0.085622   230 VAL A HA   
3411  H HB   . VAL A 229 ? 0.343216 0.712995  1.62266  -0.0630386  -0.0851368  -0.0861317  230 VAL A HB   
3412  H HG11 . VAL A 229 ? 0.353198 0.655272  1.58019  -0.0811938  -0.0911385  -0.0814666  230 VAL A HG11 
3413  H HG12 . VAL A 229 ? 0.348575 0.688332  1.6076   -0.0880271  -0.0768279  -0.0766033  230 VAL A HG12 
3414  H HG13 . VAL A 229 ? 0.359062 0.696822  1.62717  -0.0896658  -0.098569   -0.0835981  230 VAL A HG13 
3415  H HG21 . VAL A 229 ? 0.335609 0.686687  1.60629  -0.0637986  -0.118188   -0.0925077  230 VAL A HG21 
3416  H HG22 . VAL A 229 ? 0.324895 0.668904  1.5795   -0.0435553  -0.111406   -0.0921685  230 VAL A HG22 
3417  H HG23 . VAL A 229 ? 0.333581 0.644591  1.56001  -0.0559439  -0.114951   -0.0916915  230 VAL A HG23 
3418  N N    . ARG A 230 ? 0.421425 0.771886  1.66125  -0.0677781  -0.0482666  -0.0759459  231 ARG A N    
3419  C CA   . ARG A 230 ? 0.468386 0.817359  1.69588  -0.0769218  -0.0323147  -0.0680832  231 ARG A CA   
3420  C C    . ARG A 230 ? 0.453699 0.782117  1.64848  -0.0649966  -0.0247951  -0.0697087  231 ARG A C    
3421  O O    . ARG A 230 ? 0.348401 0.651434  1.51717  -0.0695297  -0.0227427  -0.0633759  231 ARG A O    
3422  C CB   . ARG A 230 ? 0.542615 0.933785  1.79788  -0.0838083  -0.0173868  -0.0656696  231 ARG A CB   
3423  C CG   . ARG A 230 ? 0.80213  1.20935   2.08024  -0.104548   -0.0164227  -0.0559017  231 ARG A CG   
3424  C CD   . ARG A 230 ? 1.18763  1.63262   2.5076   -0.107314   -0.0205015  -0.0598499  231 ARG A CD   
3425  N NE   . ARG A 230 ? 1.39898  1.83807   2.7248   -0.0939324  -0.0373459  -0.0701566  231 ARG A NE   
3426  C CZ   . ARG A 230 ? 1.3178   1.76404   2.66578  -0.0989405  -0.0534762  -0.0726101  231 ARG A CZ   
3427  N NH1  . ARG A 230 ? 1.31677  1.7562    2.66259  -0.0846556  -0.0679763  -0.0804348  231 ARG A NH1  
3428  N NH2  . ARG A 230 ? 1.04481  1.50718   2.41815  -0.118247   -0.0553057  -0.0667651  231 ARG A NH2  
3429  H H    . ARG A 230 ? 0.439855 0.813974  1.70344  -0.0669449  -0.0493325  -0.0784549  231 ARG A H    
3430  H HA   . ARG A 230 ? 0.478267 0.812241  1.70006  -0.0872259  -0.0360407  -0.0626379  231 ARG A HA   
3431  H HB2  . ARG A 230 ? 0.577705 0.98746   1.85024  -0.0754782  -0.0184899  -0.0723324  231 ARG A HB2  
3432  H HB3  . ARG A 230 ? 0.572136 0.964546  1.81399  -0.0821949  -0.0058555  -0.0641001  231 ARG A HB3  
3433  H HG2  . ARG A 230 ? 0.805896 1.22308   2.08093  -0.111076   -0.00405615 -0.0492397  231 ARG A HG2  
3434  H HG3  . ARG A 230 ? 0.80488  1.18838   2.07446  -0.110794   -0.0254984  -0.0528159  231 ARG A HG3  
3435  H HD2  . ARG A 230 ? 1.12679  1.599     2.45854  -0.10454    -0.0087145  -0.0610473  231 ARG A HD2  
3436  H HD3  . ARG A 230 ? 1.13602  1.58466   2.46907  -0.121565   -0.0233146  -0.0536418  231 ARG A HD3  
3437  H HE   . ARG A 230 ? 1.2379   1.66877   2.55146  -0.0815203  -0.0372193  -0.0748492  231 ARG A HE   
3438  H HH11 . ARG A 230 ? 1.2824   1.71754   2.61843  -0.0718566  -0.065526   -0.0836229  231 ARG A HH11 
3439  H HH12 . ARG A 230 ? 1.30264  1.7421    2.65695  -0.0883802  -0.0803875  -0.0820832  231 ARG A HH12 
3440  H HH21 . ARG A 230 ? 1.12892  1.58547   2.49785  -0.129063   -0.0490566  -0.0598628  231 ARG A HH21 
3441  H HH22 . ARG A 230 ? 1.12417  1.6032    2.51961  -0.120452   -0.0632838  -0.0693458  231 ARG A HH22 
3442  N N    . LYS A 231 ? 0.417248 0.756267  1.61599  -0.0494388  -0.0218689  -0.0784665  232 LYS A N    
3443  C CA   . LYS A 231 ? 0.379138 0.702512  1.55179  -0.0391397  -0.014202   -0.0814928  232 LYS A CA   
3444  C C    . LYS A 231 ? 0.37038  0.655009  1.51452  -0.0340998  -0.0260949  -0.0798719  232 LYS A C    
3445  O O    . LYS A 231 ? 0.358482 0.623118  1.47537  -0.0342404  -0.0209062  -0.0765785  232 LYS A O    
3446  C CB   . LYS A 231 ? 0.361922 0.700665  1.54831  -0.0228785  -0.0104102  -0.0925324  232 LYS A CB   
3447  C CG   . LYS A 231 ? 0.332149 0.660572  1.49579  -0.0154522  0.00073913  -0.097301   232 LYS A CG   
3448  C CD   . LYS A 231 ? 0.334855 0.682577  1.4924   -0.0268619  0.0180638   -0.0943249  232 LYS A CD   
3449  C CE   . LYS A 231 ? 0.372414 0.69657   1.49511  -0.0306445  0.0217206   -0.0890123  232 LYS A CE   
3450  N NZ   . LYS A 231 ? 0.396495 0.736799  1.51342  -0.0462146  0.0331283   -0.0791004  232 LYS A NZ   
3451  H H    . LYS A 231 ? 0.4149   0.771121  1.63443  -0.0453319  -0.025062   -0.0826778  232 LYS A H    
3452  H HA   . LYS A 231 ? 0.380848 0.708025  1.54497  -0.0460389  -0.00396214 -0.0773177  232 LYS A HA   
3453  H HB2  . LYS A 231 ? 0.356694 0.722863  1.56594  -0.0247235  -0.00454122 -0.0948708  232 LYS A HB2  
3454  H HB3  . LYS A 231 ? 0.356739 0.686404  1.5465   -0.0151008  -0.0214741  -0.0946919  232 LYS A HB3  
3455  H HG2  . LYS A 231 ? 0.336577 0.672356  1.51151  -0.00464691 0.00192882  -0.105272   232 LYS A HG2  
3456  H HG3  . LYS A 231 ? 0.338305 0.640829  1.4803   -0.0139592  -0.00488089 -0.0943887  232 LYS A HG3  
3457  H HD2  . LYS A 231 ? 0.344273 0.704199  1.51259  -0.0373515  0.0184708   -0.0879097  232 LYS A HD2  
3458  H HD3  . LYS A 231 ? 0.34474  0.712328  1.51337  -0.0215785  0.0269295   -0.10232    232 LYS A HD3  
3459  H HE2  . LYS A 231 ? 0.367677 0.689144  1.48243  -0.0226817  0.026027    -0.0963352  232 LYS A HE2  
3460  H HE3  . LYS A 231 ? 0.36593  0.666227  1.47681  -0.0307711  0.0120128   -0.0843331  232 LYS A HE3  
3461  H HZ1  . LYS A 231 ? 0.392478 0.755291  1.51634  -0.0459448  0.043179    -0.0838329  232 LYS A HZ1  
3462  H HZ2  . LYS A 231 ? 0.38905  0.733004  1.51648  -0.054067   0.0296743   -0.0724772  232 LYS A HZ2  
3463  H HZ3  . LYS A 231 ? 0.391547 0.716218  1.48766  -0.0484332  0.0335329   -0.0745098  232 LYS A HZ3  
3464  N N    . ALA A 232 ? 0.378964 0.655746  1.52942  -0.0306045  -0.0420754  -0.0817177  233 ALA A N    
3465  C CA   . ALA A 232 ? 0.379531 0.623127  1.5026   -0.0263954  -0.0530026  -0.0804233  233 ALA A CA   
3466  C C    . ALA A 232 ? 0.371051 0.595316  1.47638  -0.0389704  -0.0511066  -0.0737202  233 ALA A C    
3467  O O    . ALA A 232 ? 0.431168 0.631077  1.50935  -0.0357336  -0.0499305  -0.0712854  233 ALA A O    
3468  C CB   . ALA A 232 ? 0.343369 0.586869  1.4753   -0.0215639  -0.0701988  -0.0835346  233 ALA A CB   
3469  H H    . ALA A 232 ? 0.377394 0.671199  1.54904  -0.0308641  -0.0461424  -0.0838249  233 ALA A H    
3470  H HA   . ALA A 232 ? 0.365219 0.599674  1.47501  -0.0181672  -0.0494983  -0.0816216  233 ALA A HA   
3471  H HB1  . ALA A 232 ? 0.352525 0.605826  1.49469  -0.0122229  -0.0714921  -0.0862601  233 ALA A HB1  
3472  H HB2  . ALA A 232 ? 0.357332 0.612292  1.50488  -0.029619   -0.0739632  -0.0835652  233 ALA A HB2  
3473  H HB3  . ALA A 232 ? 0.355982 0.579128  1.46833  -0.0198752  -0.0765928  -0.0826723  233 ALA A HB3  
3474  N N    . ASP A 233 ? 0.307267 0.542597  1.4298   -0.0532416  -0.0502162  -0.0698927  234 ASP A N    
3475  C CA   . ASP A 233 ? 0.299532 0.515966  1.40969  -0.0647943  -0.0478737  -0.062187   234 ASP A CA   
3476  C C    . ASP A 233 ? 0.283137 0.49662   1.37532  -0.0646128  -0.0334834  -0.0553753  234 ASP A C    
3477  O O    . ASP A 233 ? 0.320566 0.5096    1.39075  -0.0655869  -0.0331776  -0.050087   234 ASP A O    
3478  C CB   . ASP A 233 ? 0.328    0.558552  1.46354  -0.081463   -0.0475472  -0.0570385  234 ASP A CB   
3479  C CG   . ASP A 233 ? 0.347677 0.581544  1.50326  -0.0868945  -0.0623235  -0.0630063  234 ASP A CG   
3480  O OD1  . ASP A 233 ? 0.324524 0.537351  1.46605  -0.081358   -0.0752298  -0.0698095  234 ASP A OD1  
3481  O OD2  . ASP A 233 ? 0.34282  0.601427  1.52787  -0.0983394  -0.0607294  -0.0604132  234 ASP A OD2  
3482  H H    . ASP A 233 ? 0.319905 0.574804  1.46376  -0.0558178  -0.0513565  -0.071615   234 ASP A H    
3483  H HA   . ASP A 233 ? 0.30788  0.503562  1.40449  -0.0624179  -0.0559106  -0.0640374  234 ASP A HA   
3484  H HB2  . ASP A 233 ? 0.322728 0.576381  1.47168  -0.0838686  -0.0389179  -0.0549189  234 ASP A HB2  
3485  H HB3  . ASP A 233 ? 0.331393 0.547472  1.45837  -0.0881551  -0.0451895  -0.05065    234 ASP A HB3  
3486  N N    . GLU A 234 ? 0.231308 0.4721    1.33384  -0.0632555  -0.0216154  -0.0562539  235 GLU A N    
3487  C CA   . GLU A 234 ? 0.227915 0.471962  1.31401  -0.0645691  -0.00797424 -0.0509862  235 GLU A CA   
3488  C C    . GLU A 234 ? 0.227869 0.451374  1.28748  -0.0516348  -0.00871313 -0.0557476  235 GLU A C    
3489  O O    . GLU A 234 ? 0.250057 0.463768  1.28898  -0.0536059  -0.00274121 -0.0498423  235 GLU A O    
3490  C CB   . GLU A 234 ? 0.232253 0.514044  1.33724  -0.0662746  0.00479037  -0.0538473  235 GLU A CB   
3491  C CG   . GLU A 234 ? 0.229669 0.533792  1.35936  -0.0821281  0.00789516  -0.045334   235 GLU A CG   
3492  C CD   . GLU A 234 ? 0.212268 0.55906   1.36551  -0.0836165  0.0202271   -0.0491821  235 GLU A CD   
3493  O OE1  . GLU A 234 ? 0.201601 0.560362  1.36389  -0.0706588  0.0209177   -0.061819   235 GLU A OE1  
3494  O OE2  . GLU A 234 ? 0.196316 0.564939  1.35817  -0.0973089  0.0301744   -0.039014   235 GLU A OE2  
3495  H H    . GLU A 234 ? 0.240439 0.499417  1.36086  -0.0614956  -0.0221153  -0.0607082  235 GLU A H    
3496  H HA   . GLU A 234 ? 0.235728 0.472184  1.31674  -0.0735053  -0.00658469 -0.0421279  235 GLU A HA   
3497  H HB2  . GLU A 234 ? 0.226035 0.5155    1.34088  -0.0574146  0.00248612  -0.062643   235 GLU A HB2  
3498  H HB3  . GLU A 234 ? 0.229979 0.515245  1.32181  -0.0658191  0.0136178   -0.0525881  235 GLU A HB3  
3499  H HG2  . GLU A 234 ? 0.23237  0.530091  1.3528   -0.0907322  0.0113759   -0.0354044  235 GLU A HG2  
3500  H HG3  . GLU A 234 ? 0.229413 0.526585  1.37009  -0.0840106  -0.0020508  -0.0462885  235 GLU A HG3  
3501  N N    . VAL A 235 ? 0.213581 0.430728  1.27459  -0.0392262  -0.016867   -0.0647948  236 VAL A N    
3502  C CA   . VAL A 235 ? 0.218306 0.413861  1.25581  -0.0285165  -0.0189413  -0.0674419  236 VAL A CA   
3503  C C    . VAL A 235 ? 0.215403 0.38348   1.23074  -0.0326231  -0.0239033  -0.0597633  236 VAL A C    
3504  O O    . VAL A 235 ? 0.234245 0.390842  1.22895  -0.0318806  -0.0188648  -0.0558246  236 VAL A O    
3505  C CB   . VAL A 235 ? 0.224351 0.415039  1.26787  -0.0154502  -0.0292434  -0.0749131  236 VAL A CB   
3506  C CG1  . VAL A 235 ? 0.216876 0.380373  1.23498  -0.00725449 -0.0345306  -0.0739226  236 VAL A CG1  
3507  C CG2  . VAL A 235 ? 0.22846  0.441869  1.2924   -0.00775305 -0.0232596  -0.0832745  236 VAL A CG2  
3508  H H    . VAL A 235 ? 0.217592 0.444708  1.29521  -0.0376436  -0.0214769  -0.0685365  236 VAL A H    
3509  H HA   . VAL A 235 ? 0.216435 0.418607  1.24855  -0.027395   -0.0103139  -0.0687007  236 VAL A HA   
3510  H HB   . VAL A 235 ? 0.225184 0.416618  1.27782  -0.0175534  -0.0372737  -0.0745793  236 VAL A HB   
3511  H HG11 . VAL A 235 ? 0.217971 0.379161  1.22581  -0.00683391 -0.0272808  -0.0737211  236 VAL A HG11 
3512  H HG12 . VAL A 235 ? 0.22091  0.371189  1.22864  -0.0106024  -0.0395045  -0.0700242  236 VAL A HG12 
3513  H HG13 . VAL A 235 ? 0.219574 0.382188  1.24287  0.00071759  -0.0402407  -0.0772211  236 VAL A HG13 
3514  H HG21 . VAL A 235 ? 0.227245 0.436592  1.29644  0.00059728  -0.0307126  -0.0862159  236 VAL A HG21 
3515  H HG22 . VAL A 235 ? 0.227528 0.460436  1.30898  -0.012799   -0.0199994  -0.0837756  236 VAL A HG22 
3516  H HG23 . VAL A 235 ? 0.226777 0.440148  1.28201  -0.00605827 -0.0152379  -0.0853248  236 VAL A HG23 
3517  N N    . GLN A 236 ? 0.185983 0.344305  1.20664  -0.0366228  -0.0340981  -0.0587561  237 GLN A N    
3518  C CA   . GLN A 236 ? 0.163543 0.295603  1.16603  -0.0386024  -0.0391815  -0.054366   237 GLN A CA   
3519  C C    . GLN A 236 ? 0.175842 0.305829  1.1725   -0.047837   -0.0298313  -0.043845   237 GLN A C    
3520  O O    . GLN A 236 ? 0.189319 0.30223   1.16631  -0.0456143  -0.0283395  -0.0390157  237 GLN A O    
3521  C CB   . GLN A 236 ? 0.148815 0.273438  1.16052  -0.0421688  -0.0513457  -0.0581912  237 GLN A CB   
3522  C CG   . GLN A 236 ? 0.142058 0.273699  1.16013  -0.0336743  -0.0616684  -0.0666262  237 GLN A CG   
3523  C CD   . GLN A 236 ? 0.14417  0.259359  1.13922  -0.0219269  -0.0668563  -0.068551   237 GLN A CD   
3524  O OE1  . GLN A 236 ? 0.120095 0.236288  1.10778  -0.0134349  -0.062442   -0.0678579  237 GLN A OE1  
3525  N NE2  . GLN A 236 ? 0.162833 0.261729  1.14588  -0.022363   -0.0758331  -0.0711291  237 GLN A NE2  
3526  H H    . GLN A 236 ? 0.186924 0.356056  1.22381  -0.038195   -0.0378746  -0.0616094  237 GLN A H    
3527  H HA   . GLN A 236 ? 0.164222 0.285202  1.15172  -0.0309816  -0.040907   -0.0559231  237 GLN A HA   
3528  H HB2  . GLN A 236 ? 0.155584 0.289283  1.18263  -0.0508485  -0.0499749  -0.0559813  237 GLN A HB2  
3529  H HB3  . GLN A 236 ? 0.156965 0.263564  1.15585  -0.0419592  -0.0542623  -0.0571206  237 GLN A HB3  
3530  H HG2  . GLN A 236 ? 0.141139 0.289807  1.17179  -0.0317689  -0.0581979  -0.067848   237 GLN A HG2  
3531  H HG3  . GLN A 236 ? 0.150504 0.282677  1.17745  -0.0380732  -0.0690137  -0.069417   237 GLN A HG3  
3532  H HE21 . GLN A 236 ? 0.161147 0.252491  1.13116  -0.0161582  -0.0796042  -0.0721285  237 GLN A HE21 
3533  H HE22 . GLN A 236 ? 0.16545  0.261259  1.15362  -0.0289246  -0.0778638  -0.0721469  237 GLN A HE22 
3534  N N    . GLN A 237 ? 0.188386 0.338822  1.20302  -0.0581305  -0.0232454  -0.039041   238 GLN A N    
3535  C CA   . GLN A 237 ? 0.219877 0.371009  1.23033  -0.0680375  -0.0151265  -0.0260602  238 GLN A CA   
3536  C C    . GLN A 237 ? 0.209351 0.366246  1.20045  -0.0637338  -0.00574712 -0.0237025  238 GLN A C    
3537  O O    . GLN A 237 ? 0.192344 0.339157  1.16924  -0.0667028  -0.00310694 -0.0136445  238 GLN A O    
3538  C CB   . GLN A 237 ? 0.262726 0.439298  1.2965   -0.081069   -0.00885171 -0.0195509  238 GLN A CB   
3539  C CG   . GLN A 237 ? 0.292015 0.463893  1.34794  -0.0894705  -0.017828   -0.0197259  238 GLN A CG   
3540  C CD   . GLN A 237 ? 0.3495   0.554577  1.43172  -0.0997334  -0.0113353  -0.0167855  238 GLN A CD   
3541  O OE1  . GLN A 237 ? 0.33923  0.564155  1.42226  -0.107272   0.00062259  -0.0064655  238 GLN A OE1  
3542  N NE2  . GLN A 237 ? 0.425803 0.64101   1.52925  -0.0998651  -0.0187369  -0.0257354  238 GLN A NE2  
3543  H H    . GLN A 237 ? 0.19097  0.356242  1.22119  -0.0592342  -0.0238872  -0.042885   238 GLN A H    
3544  H HA   . GLN A 237 ? 0.22473  0.356917  1.23002  -0.0696913  -0.0197251  -0.0221892  238 GLN A HA   
3545  H HB2  . GLN A 237 ? 0.254787 0.4511    1.29499  -0.0784681  -0.00424371 -0.0249454  238 GLN A HB2  
3546  H HB3  . GLN A 237 ? 0.262482 0.441361  1.29127  -0.0871829  -0.00287332 -0.00944668 238 GLN A HB3  
3547  H HG2  . GLN A 237 ? 0.307894 0.463884  1.36165  -0.0948402  -0.0199055  -0.0125613  238 GLN A HG2  
3548  H HG3  . GLN A 237 ? 0.303607 0.467656  1.35957  -0.0830574  -0.0258456  -0.0289449  238 GLN A HG3  
3549  H HE21 . GLN A 237 ? 0.402066 0.637382  1.52325  -0.10643    -0.0154102  -0.0238195  238 GLN A HE21 
3550  H HE22 . GLN A 237 ? 0.40312  0.606572  1.50337  -0.093657   -0.0271107  -0.0332526  238 GLN A HE22 
3551  N N    . PHE A 238 ? 0.225098 0.399435  1.21766  -0.057153   -0.00087598 -0.0331639  239 PHE A N    
3552  C CA   . PHE A 238 ? 0.256644 0.436498  1.23155  -0.0532203  0.00724088  -0.0345529  239 PHE A CA   
3553  C C    . PHE A 238 ? 0.310986 0.463567  1.26384  -0.0461191  0.0013557   -0.033499   239 PHE A C    
3554  O O    . PHE A 238 ? 0.36007  0.509149  1.29716  -0.0493584  0.0052823   -0.0252125  239 PHE A O    
3555  C CB   . PHE A 238 ? 0.258405 0.454535  1.24168  -0.0446027  0.0107981   -0.0487197  239 PHE A CB   
3556  C CG   . PHE A 238 ? 0.254403 0.454406  1.22144  -0.0397541  0.0180655   -0.0546956  239 PHE A CG   
3557  C CD1  . PHE A 238 ? 0.262532 0.485275  1.22398  -0.047329   0.0298695   -0.0522396  239 PHE A CD1  
3558  C CD2  . PHE A 238 ? 0.308223 0.491755  1.26797  -0.0281827  0.012859    -0.0636021  239 PHE A CD2  
3559  C CE1  . PHE A 238 ? 0.330285 0.557551  1.2766   -0.0436122  0.0358664   -0.0603423  239 PHE A CE1  
3560  C CE2  . PHE A 238 ? 0.403727 0.589674  1.35122  -0.0246383  0.0188148   -0.0707821  239 PHE A CE2  
3561  C CZ   . PHE A 238 ? 0.430995 0.638361  1.37101  -0.0324008  0.0300871   -0.070239   239 PHE A CZ   
3562  H H    . PHE A 238 ? 0.224717 0.407993  1.23073  -0.05503    -0.00291068 -0.0394947  239 PHE A H    
3563  H HA   . PHE A 238 ? 0.264752 0.456178  1.23741  -0.0607391  0.0141001   -0.0271311  239 PHE A HA   
3564  H HB2  . PHE A 238 ? 0.25778  0.473897  1.25632  -0.0488347  0.0153804   -0.0496671  239 PHE A HB2  
3565  H HB3  . PHE A 238 ? 0.25455  0.440203  1.24188  -0.0378086  0.00326493  -0.0539234  239 PHE A HB3  
3566  H HD1  . PHE A 238 ? 0.281053 0.515846  1.24791  -0.055766   0.0334341   -0.044432   239 PHE A HD1  
3567  H HD2  . PHE A 238 ? 0.31037  0.48081   1.27325  -0.0233381  0.00488638  -0.0643732  239 PHE A HD2  
3568  H HE1  . PHE A 238 ? 0.340155 0.58421   1.28043  -0.0492588  0.0436166   -0.0589338  239 PHE A HE1  
3569  H HE2  . PHE A 238 ? 0.381112 0.554311  1.32466  -0.0176344  0.0149137   -0.0756693  239 PHE A HE2  
3570  H HZ   . PHE A 238 ? 0.400012 0.609743  1.3313   -0.0304707  0.033826    -0.0767079  239 PHE A HZ   
3571  N N    . LYS A 239 ? 0.326301 0.462231  1.27857  -0.036965   -0.00816186 -0.040675   240 LYS A N    
3572  C CA   . LYS A 239 ? 0.379742 0.492191  1.31223  -0.0306202  -0.0132917  -0.0390959  240 LYS A CA   
3573  C C    . LYS A 239 ? 0.360391 0.46056   1.28463  -0.0369159  -0.0132677  -0.0273941  240 LYS A C    
3574  O O    . LYS A 239 ? 0.319648 0.414537  1.22817  -0.0361828  -0.010263   -0.0217492  240 LYS A O    
3575  C CB   . LYS A 239 ? 0.384293 0.482293  1.31703  -0.0221583  -0.0240763  -0.0454741  240 LYS A CB   
3576  C CG   . LYS A 239 ? 0.392085 0.497657  1.33151  -0.0134937  -0.0256083  -0.0545097  240 LYS A CG   
3577  C CD   . LYS A 239 ? 0.404845 0.494342  1.33639  -0.00450971 -0.0359416  -0.0566541  240 LYS A CD   
3578  C CE   . LYS A 239 ? 0.472717 0.572178  1.4194   0.00294499  -0.0391418  -0.0634624  240 LYS A CE   
3579  N NZ   . LYS A 239 ? 0.510342 0.604367  1.45977  0.00956655  -0.0513387  -0.0645625  240 LYS A NZ   
3580  H H    . LYS A 239 ? 0.329949 0.470816  1.29441  -0.0348745  -0.0114712  -0.0459633  240 LYS A H    
3581  H HA   . LYS A 239 ? 0.362979 0.477869  1.28685  -0.0276635  -0.00950484 -0.0410216  240 LYS A HA   
3582  H HB2  . LYS A 239 ? 0.388461 0.486293  1.3308   -0.0252492  -0.0282212  -0.0457133  240 LYS A HB2  
3583  H HB3  . LYS A 239 ? 0.386129 0.469984  1.30559  -0.0192728  -0.0265346  -0.0430835  240 LYS A HB3  
3584  H HG2  . LYS A 239 ? 0.390693 0.500201  1.32509  -0.0123213  -0.0199115  -0.0556296  240 LYS A HG2  
3585  H HG3  . LYS A 239 ? 0.393052 0.511703  1.34826  -0.0150797  -0.025391   -0.0576474  240 LYS A HG3  
3586  H HD2  . LYS A 239 ? 0.419951 0.503939  1.35175  -0.00615291 -0.0414569  -0.0557903  240 LYS A HD2  
3587  H HD3  . LYS A 239 ? 0.416539 0.496156  1.33413  -0.00202903 -0.0349918  -0.0543004  240 LYS A HD3  
3588  H HE2  . LYS A 239 ? 0.46255  0.560278  1.40486  0.0065483   -0.0356548  -0.0648332  240 LYS A HE2  
3589  H HE3  . LYS A 239 ? 0.461733 0.57582   1.42311  -1.107e-05  -0.0358999  -0.0660512  240 LYS A HE3  
3590  H HZ1  . LYS A 239 ? 0.50127  0.58341   1.43711  0.0124294   -0.0539939  -0.0619235  240 LYS A HZ1  
3591  H HZ2  . LYS A 239 ? 0.501507 0.597825  1.4554   0.00604467  -0.0551717  -0.0647247  240 LYS A HZ2  
3592  H HZ3  . LYS A 239 ? 0.499723 0.600848  1.46037  0.0141653   -0.0525535  -0.0675374  240 LYS A HZ3  
3593  N N    . TYR A 240 ? 0.313234 0.409408  1.25049  -0.0431993  -0.017018   -0.0238821  241 TYR A N    
3594  C CA   . TYR A 240 ? 0.300826 0.382729  1.23557  -0.0485274  -0.017834   -0.0130138  241 TYR A CA   
3595  C C    . TYR A 240 ? 0.277464 0.370708  1.20557  -0.0548297  -0.00910581 -0.00028356 241 TYR A C    
3596  O O    . TYR A 240 ? 0.321464 0.403777  1.23701  -0.0530228  -0.00904631 0.00746836  241 TYR A O    
3597  C CB   . TYR A 240 ? 0.340506 0.419752  1.29556  -0.0563674  -0.0224637  -0.0124849  241 TYR A CB   
3598  C CG   . TYR A 240 ? 0.362778 0.42552   1.32079  -0.062472   -0.0234046  -0.0008418  241 TYR A CG   
3599  C CD1  . TYR A 240 ? 0.368114 0.405595  1.31889  -0.0562492  -0.0297219  -0.00386382 241 TYR A CD1  
3600  C CD2  . TYR A 240 ? 0.391462 0.464888  1.36065  -0.0741482  -0.0177026  0.0136006   241 TYR A CD2  
3601  C CE1  . TYR A 240 ? 0.445067 0.466167  1.40151  -0.0602054  -0.030446   0.00623188  241 TYR A CE1  
3602  C CE2  . TYR A 240 ? 0.413636 0.470549  1.38801  -0.0791874  -0.0191478  0.0264087   241 TYR A CE2  
3603  C CZ   . TYR A 240 ? 0.449307 0.478973  1.41805  -0.0714763  -0.0255492  0.0223269   241 TYR A CZ   
3604  O OH   . TYR A 240 ? 0.485419 0.498338  1.46236  -0.0752774  -0.0266614  0.0351728   241 TYR A OH   
3605  H H    . TYR A 240 ? 0.320992 0.423203  1.27046  -0.0441244  -0.0195034  -0.0285424  241 TYR A H    
3606  H HA   . TYR A 240 ? 0.305435 0.371972  1.2301   -0.042682   -0.0217531  -0.0146061  241 TYR A HA   
3607  H HB2  . TYR A 240 ? 0.335352 0.407352  1.29201  -0.0520951  -0.028949   -0.0210471  241 TYR A HB2  
3608  H HB3  . TYR A 240 ? 0.333894 0.430277  1.30018  -0.0619128  -0.018701   -0.0114699  241 TYR A HB3  
3609  H HD1  . TYR A 240 ? 0.379339 0.411236  1.32143  -0.0488336  -0.0332484  -0.0125933  241 TYR A HD1  
3610  H HD2  . TYR A 240 ? 0.385759 0.478784  1.35923  -0.0784981  -0.0124746  0.0153182   241 TYR A HD2  
3611  H HE1  . TYR A 240 ? 0.435436 0.44015   1.38736  -0.0549208  -0.0339549  0.00299157  241 TYR A HE1  
3612  H HE2  . TYR A 240 ? 0.424096 0.489037  1.40578  -0.0874068  -0.0154075  0.0382903   241 TYR A HE2  
3614  N N    . ALA A 241 ? 0.261925 0.380005  1.19831  -0.0621302  -0.00165014 0.00197095  242 ALA A N    
3615  C CA   . ALA A 241 ? 0.304315 0.437725  1.23297  -0.0695229  0.00650453  0.0146741   242 ALA A CA   
3616  C C    . ALA A 241 ? 0.332597 0.463761  1.23917  -0.0630284  0.00809535  0.0130745   242 ALA A C    
3617  O O    . ALA A 241 ? 0.355332 0.481028  1.25176  -0.0650748  0.00801866  0.0254776   242 ALA A O    
3618  C CB   . ALA A 241 ? 0.317724 0.482597  1.2558   -0.0766415  0.0154606   0.0132599   242 ALA A CB   
3619  H H    . ALA A 241 ? 0.272624 0.400084  1.21966  -0.0625972  -0.0015598  -0.00434359 242 ALA A H    
3620  H HA   . ALA A 241 ? 0.31176  0.437409  1.24401  -0.0745775  0.00499849  0.0258738   242 ALA A HA   
3621  H HB1  . ALA A 241 ? 0.317199 0.485016  1.27079  -0.0817241  0.0144607   0.0152531   242 ALA A HB1  
3622  H HB2  . ALA A 241 ? 0.308867 0.480398  1.24532  -0.0708981  0.0169333   0.00162294  242 ALA A HB2  
3623  H HB3  . ALA A 241 ? 0.319048 0.495903  1.25008  -0.0820524  0.0208696   0.0219832   242 ALA A HB3  
3624  N N    . VAL A 242 ? 0.349694 0.484666  1.25118  -0.0552148  0.00873207  -0.00182074 243 VAL A N    
3625  C CA   . VAL A 242 ? 0.358343 0.494176  1.24111  -0.0511775  0.010835    -0.00447359 243 VAL A CA   
3626  C C    . VAL A 242 ? 0.29459  0.405672  1.1675   -0.0456248  0.00371038  0.00097305  243 VAL A C    
3627  O O    . VAL A 242 ? 0.27845  0.390151  1.13875  -0.0470397  0.00476507  0.00912047  243 VAL A O    
3628  C CB   . VAL A 242 ? 0.353844 0.496549  1.23505  -0.0443854  0.0130271   -0.0211879  243 VAL A CB   
3629  C CG1  . VAL A 242 ? 0.358174 0.515196  1.25861  -0.0439838  0.0156253   -0.0306987  243 VAL A CG1  
3630  C CG2  . VAL A 242 ? 0.346074 0.4666    1.22004  -0.0344175  0.00577063  -0.0271449  243 VAL A CG2  
3631  H H    . VAL A 242 ? 0.342371 0.478962  1.2531   -0.0525736  0.00733845  -0.00995406 243 VAL A H    
3632  H HA   . VAL A 242 ? 0.348031 0.496937  1.22568  -0.0573276  0.0156013   0.00261629  243 VAL A HA   
3633  H HB   . VAL A 242 ? 0.35678  0.511574  1.22945  -0.0472266  0.0180577   -0.0216519  243 VAL A HB   
3634  H HG11 . VAL A 242 ? 0.353914 0.499871  1.26236  -0.0407681  0.00977992  -0.0318398  243 VAL A HG11 
3635  H HG12 . VAL A 242 ? 0.36044  0.532535  1.2661   -0.0511722  0.0205154   -0.0255046  243 VAL A HG12 
3636  H HG13 . VAL A 242 ? 0.356042 0.519171  1.25639  -0.0398161  0.0181398   -0.0407625  243 VAL A HG13 
3637  H HG21 . VAL A 242 ? 0.345677 0.469478  1.22145  -0.0303901  0.00678143  -0.036802   243 VAL A HG21 
3638  H HG22 . VAL A 242 ? 0.346885 0.462157  1.20938  -0.0348374  0.00522311  -0.0219724  243 VAL A HG22 
3639  H HG23 . VAL A 242 ? 0.34403  0.453148  1.22361  -0.0317772  0.00057458  -0.0263199  243 VAL A HG23 
3640  N N    . TRP A 243 ? 0.224585 0.316518  1.10349  -0.0396789  -0.00342771 -0.00322608 244 TRP A N    
3641  C CA   . TRP A 243 ? 0.208505 0.280258  1.07829  -0.0339679  -0.00863502 0.00063091  244 TRP A CA   
3642  C C    . TRP A 243 ? 0.244341 0.314639  1.11315  -0.0393337  -0.00722623 0.0162268   244 TRP A C    
3643  O O    . TRP A 243 ? 0.297891 0.365977  1.15546  -0.0370573  -0.00713283 0.0223196   244 TRP A O    
3644  C CB   . TRP A 243 ? 0.196917 0.251166  1.07293  -0.0285464  -0.0159156  -0.00564697 244 TRP A CB   
3645  C CG   . TRP A 243 ? 0.221042 0.271742  1.09277  -0.0204915  -0.0197926  -0.0170602  244 TRP A CG   
3646  C CD1  . TRP A 243 ? 0.27327  0.324736  1.13404  -0.0154428  -0.0189871  -0.020306   244 TRP A CD1  
3647  C CD2  . TRP A 243 ? 0.262589 0.309394  1.14298  -0.0173923  -0.0260126  -0.0256972  244 TRP A CD2  
3648  N NE1  . TRP A 243 ? 0.288694 0.335465  1.151    -0.00888445 -0.0242427  -0.0286117  244 TRP A NE1  
3649  C CE2  . TRP A 243 ? 0.304176 0.349893  1.17792  -0.00983305 -0.0287036  -0.0320402  244 TRP A CE2  
3650  C CE3  . TRP A 243 ? 0.276122 0.321358  1.17034  -0.021102   -0.0301702  -0.0282544  244 TRP A CE3  
3651  C CZ2  . TRP A 243 ? 0.336213 0.380032  1.21521  -0.00509087 -0.0358802  -0.0391705  244 TRP A CZ2  
3652  C CZ3  . TRP A 243 ? 0.309596 0.354524  1.20907  -0.0170822  -0.0372338  -0.0373799  244 TRP A CZ3  
3653  C CH2  . TRP A 243 ? 0.352148 0.397061  1.24351  -0.0088138  -0.0401669  -0.0420721  244 TRP A CH2  
3654  H H    . TRP A 243 ? 0.234699 0.327734  1.12327  -0.039153   -0.00495473 -0.00884497 244 TRP A H    
3655  H HA   . TRP A 243 ? 0.211821 0.283186  1.07187  -0.0300614  -0.00840593 -0.00246765 244 TRP A HA   
3656  H HB2  . TRP A 243 ? 0.210123 0.267006  1.09762  -0.0327418  -0.0164604  -0.00592724 244 TRP A HB2  
3657  H HB3  . TRP A 243 ? 0.210907 0.253819  1.08335  -0.0265814  -0.0179092  -0.00127318 244 TRP A HB3  
3658  H HD1  . TRP A 243 ? 0.260497 0.314944  1.1139   -0.0165438  -0.0159361  -0.0166834  244 TRP A HD1  
3659  H HE1  . TRP A 243 ? 0.285138 0.330485  1.14282  -0.00526334 -0.0249453  -0.0308658  244 TRP A HE1  
3660  H HE3  . TRP A 243 ? 0.286557 0.33149   1.18707  -0.0267435  -0.028614   -0.0232903  244 TRP A HE3  
3661  H HZ2  . TRP A 243 ? 0.326618 0.369451  1.20206  -0.00015416 -0.0380539  -0.0414983  244 TRP A HZ2  
3662  H HZ3  . TRP A 243 ? 0.315747 0.360209  1.22468  -0.0201647  -0.0407959  -0.0398188  244 TRP A HZ3  
3663  H HH2  . TRP A 243 ? 0.338561 0.384181  1.23365  -0.0061107  -0.0457535  -0.0468173  244 TRP A HH2  
3664  N N    . ASN A 244 ? 0.260793 0.332139  1.14345  -0.0464936  -0.00686249 0.0236327   245 ASN A N    
3665  C CA   . ASN A 244 ? 0.25951  0.323784  1.14596  -0.0504329  -0.00750534 0.0398036   245 ASN A CA   
3666  C C    . ASN A 244 ? 0.279414 0.364408  1.15671  -0.0570318  -0.00192346 0.05281     245 ASN A C    
3667  O O    . ASN A 244 ? 0.436916 0.517902  1.30923  -0.0560471  -0.0033076  0.0650223   245 ASN A O    
3668  C CB   . ASN A 244 ? 0.275346 0.331572  1.18152  -0.0568568  -0.00974724 0.0445691   245 ASN A CB   
3669  C CG   . ASN A 244 ? 0.297598 0.332278  1.21043  -0.0503551  -0.0167079  0.0313284   245 ASN A CG   
3670  O OD1  . ASN A 244 ? 0.370674 0.385205  1.29036  -0.0482131  -0.0209571  0.0338289   245 ASN A OD1  
3671  N ND2  . ASN A 244 ? 0.320592 0.36045   1.23405  -0.0479674  -0.018273   0.0169396   245 ASN A ND2  
3672  H H    . ASN A 244 ? 0.256199 0.33319   1.14761  -0.0492002  -0.00632244 0.0191677   245 ASN A H    
3673  H HA   . ASN A 244 ? 0.26682  0.317637  1.14889  -0.0441783  -0.0106599  0.0393811   245 ASN A HA   
3674  H HB2  . ASN A 244 ? 0.277635 0.348057  1.18962  -0.0629923  -0.00661437 0.0442405   245 ASN A HB2  
3675  H HB3  . ASN A 244 ? 0.286683 0.338738  1.19647  -0.0598064  -0.00988464 0.057016    245 ASN A HB3  
3676  H HD21 . ASN A 244 ? 0.314567 0.344883  1.23261  -0.0457482  -0.0226908  0.00973144  245 ASN A HD21 
3677  H HD22 . ASN A 244 ? 0.303951 0.357426  1.21395  -0.0485842  -0.0151058  0.0143759   245 ASN A HD22 
3678  N N    . VAL A 245 ? 0.232641 0.341758  1.1071   -0.0632753  0.00429189  0.0498933   246 VAL A N    
3679  C CA   . VAL A 245 ? 0.221935 0.35306   1.08469  -0.0700835  0.00924191  0.0612454   246 VAL A CA   
3680  C C    . VAL A 245 ? 0.203546 0.331417  1.04935  -0.0635777  0.0070164   0.0582872   246 VAL A C    
3681  O O    . VAL A 245 ? 0.203491 0.33728   1.04155  -0.066067   0.00613146  0.0721183   246 VAL A O    
3682  C CB   . VAL A 245 ? 0.249122 0.40956   1.10981  -0.0772506  0.0175404   0.0552282   246 VAL A CB   
3683  C CG1  . VAL A 245 ? 0.259188 0.443724  1.10317  -0.0838921  0.0220175   0.0645041   246 VAL A CG1  
3684  C CG2  . VAL A 245 ? 0.290999 0.460101  1.16972  -0.0859434  0.0205806   0.0621167   246 VAL A CG2  
3685  H H    . VAL A 245 ? 0.235759 0.349031  1.11556  -0.0632446  0.00546769  0.0406477   246 VAL A H    
3686  H HA   . VAL A 245 ? 0.236183 0.366165  1.10389  -0.0745747  0.00841031  0.0757464   246 VAL A HA   
3687  H HB   . VAL A 245 ? 0.244001 0.403577  1.10302  -0.0720491  0.0180234   0.0403801   246 VAL A HB   
3688  H HG11 . VAL A 245 ? 0.265751 0.449723  1.1112   -0.0880496  0.0203598   0.080733    246 VAL A HG11 
3689  H HG12 . VAL A 245 ? 0.254203 0.435755  1.08738  -0.0792755  0.0203563   0.0581951   246 VAL A HG12 
3690  H HG13 . VAL A 245 ? 0.261852 0.466551  1.10481  -0.0888697  0.0280753   0.0606433   246 VAL A HG13 
3691  H HG21 . VAL A 245 ? 0.282544 0.472826  1.15988  -0.0901601  0.0267554   0.0581808   246 VAL A HG21 
3692  H HG22 . VAL A 245 ? 0.276802 0.432326  1.16628  -0.0823538  0.0172221   0.0550549   246 VAL A HG22 
3693  H HG23 . VAL A 245 ? 0.289556 0.457398  1.17135  -0.0911815  0.0195974   0.0777875   246 VAL A HG23 
3694  N N    . ALA A 246 ? 0.184524 0.304009  1.02573  -0.0556166  0.00553652  0.0412977   247 ALA A N    
3695  C CA   . ALA A 246 ? 0.173874 0.289352  1.00149  -0.0502944  0.00313019  0.0382763   247 ALA A CA   
3696  C C    . ALA A 246 ? 0.168532 0.268813  0.997548 -0.0462426  -0.00189543 0.0511856   247 ALA A C    
3697  O O    . ALA A 246 ? 0.180653 0.287446  1.00102  -0.0468024  -0.00299594 0.0597486   247 ALA A O    
3698  C CB   . ALA A 246 ? 0.167358 0.271676  0.994022 -0.042273   0.0012675   0.0208224   247 ALA A CB   
3699  H H    . ALA A 246 ? 0.182192 0.298969  1.02971  -0.053757   0.00575354  0.032059    247 ALA A H    
3700  H HA   . ALA A 246 ? 0.177307 0.30882   0.996276 -0.0549473  0.0059674   0.0398764   247 ALA A HA   
3701  H HB1  . ALA A 246 ? 0.166514 0.280221  0.994514 -0.0439171  0.00442737  0.0124359   247 ALA A HB1  
3702  H HB2  . ALA A 246 ? 0.165345 0.255986  0.998799 -0.0380551  -0.00179801 0.0192983   247 ALA A HB2  
3703  H HB3  . ALA A 246 ? 0.165097 0.267174  0.98371  -0.0397867  -0.00020421 0.0197433   247 ALA A HB3  
3704  N N    . HIS A 247 ? 0.152268 0.233087  0.993399 -0.041831   -0.00515442 0.0513261   248 HIS A N    
3705  C CA   . HIS A 247 ? 0.152538 0.217485  0.997904 -0.0362097  -0.00919214 0.0605522   248 HIS A CA   
3706  C C    . HIS A 247 ? 0.168855 0.243344  1.01752  -0.0423975  -0.00882269 0.0811034   248 HIS A C    
3707  O O    . HIS A 247 ? 0.180648 0.251432  1.02907  -0.0380768  -0.0114257  0.0906802   248 HIS A O    
3708  C CB   . HIS A 247 ? 0.148483 0.191969  1.00687  -0.0316445  -0.0124187  0.0546338   248 HIS A CB   
3709  C CG   . HIS A 247 ? 0.147506 0.173156  1.00798  -0.0222246  -0.0158314  0.0549426   248 HIS A CG   
3710  N ND1  . HIS A 247 ? 0.158651 0.177138  1.02702  -0.0196397  -0.0172412  0.0680657   248 HIS A ND1  
3711  C CD2  . HIS A 247 ? 0.144443 0.158262  1.0007   -0.0137004  -0.0179467  0.0414771   248 HIS A CD2  
3712  C CE1  . HIS A 247 ? 0.16026  0.163803  1.02919  -0.00918135 -0.0191662  0.0605075   248 HIS A CE1  
3713  N NE2  . HIS A 247 ? 0.145876 0.146838  1.00639  -0.00600067 -0.0195503  0.0444514   248 HIS A NE2  
3714  H H    . HIS A 247 ? 0.154847 0.232711  1.00236  -0.0421266  -0.00491017 0.0446853   248 HIS A H    
3715  H HA   . HIS A 247 ? 0.149112 0.212228  0.987023 -0.0313182  -0.0102761  0.0573603   248 HIS A HA   
3716  H HB2  . HIS A 247 ? 0.144234 0.186643  1.00135  -0.0302615  -0.0125637  0.0430706   248 HIS A HB2  
3717  H HB3  . HIS A 247 ? 0.156128 0.199642  1.02415  -0.0368992  -0.0120779  0.0613014   248 HIS A HB3  
3719  H HD2  . HIS A 247 ? 0.13786  0.152677  0.989708 -0.0129137  -0.018269   0.0318112   248 HIS A HD2  
3720  H HE1  . HIS A 247 ? 0.164961 0.161544  1.04023  -0.00465594 -0.020056   0.0661134   248 HIS A HE1  
3722  N N    . GLN A 248 ? 0.192557 0.281813  1.04471  -0.0525158  -0.00556243 0.089039    249 GLN A N    
3723  C CA   . GLN A 248 ? 0.242122 0.343583  1.09638  -0.0596795  -0.00552058 0.111381    249 GLN A CA   
3724  C C    . GLN A 248 ? 0.230392 0.354225  1.06673  -0.0620998  -0.0047947  0.115797    249 GLN A C    
3725  O O    . GLN A 248 ? 0.254409 0.38818   1.09034  -0.0655468  -0.00692242 0.135301    249 GLN A O    
3726  C CB   . GLN A 248 ? 0.305548 0.422587  1.16618  -0.0717664  -0.00129027 0.120666    249 GLN A CB   
3727  C CG   . GLN A 248 ? 0.359642 0.458677  1.24043  -0.0730095  -0.00224982 0.118076    249 GLN A CG   
3728  C CD   . GLN A 248 ? 0.415977 0.534864  1.30297  -0.0854592  0.00328988  0.123138    249 GLN A CD   
3729  O OE1  . GLN A 248 ? 0.508382 0.615632  1.41395  -0.0891824  0.00207552  0.124982    249 GLN A OE1  
3730  N NE2  . GLN A 248 ? 0.440376 0.590289  1.3135   -0.0927221  0.00963539  0.124832    249 GLN A NE2  
3731  H H    . GLN A 248 ? 0.194243 0.287147  1.04821  -0.0551586  -0.00331531 0.0811578   249 GLN A H    
3732  H HA   . GLN A 248 ? 0.245614 0.332767  1.10914  -0.0556667  -0.00899247 0.119433    249 GLN A HA   
3733  H HB2  . GLN A 248 ? 0.298941 0.432061  1.1504   -0.0750981  0.00277385  0.112237    249 GLN A HB2  
3734  H HB3  . GLN A 248 ? 0.311225 0.436917  1.17205  -0.0763682  -0.00184515 0.1375      249 GLN A HB3  
3735  H HG2  . GLN A 248 ? 0.365745 0.450431  1.25695  -0.0714539  -0.00582288 0.128308    249 GLN A HG2  
3736  H HG3  . GLN A 248 ? 0.348082 0.436193  1.22912  -0.0670915  -0.00331922 0.102609    249 GLN A HG3  
3737  H HE21 . GLN A 248 ? 0.440874 0.604277  1.31827  -0.100437   0.0133927   0.130199    249 GLN A HE21 
3738  H HE22 . GLN A 248 ? 0.426594 0.584643  1.28638  -0.0902664  0.0103356   0.120207    249 GLN A HE22 
3739  N N    . TYR A 249 ? 0.212823 0.345104  1.03552  -0.0609046  -0.00247757 0.0982551   250 TYR A N    
3740  C CA   . TYR A 249 ? 0.207412 0.358527  1.01364  -0.0633483  -0.00292174 0.0990777   250 TYR A CA   
3741  C C    . TYR A 249 ? 0.1914   0.328681  0.996636 -0.0539565  -0.00786917 0.0965738   250 TYR A C    
3742  O O    . TYR A 249 ? 0.165484 0.314594  0.959144 -0.0551278  -0.00918448 0.093704    250 TYR A O    
3743  C CB   . TYR A 249 ? 0.190613 0.357727  0.984935 -0.0677209  0.0023383   0.0806402   250 TYR A CB   
3744  C CG   . TYR A 249 ? 0.182605 0.375145  0.973471 -0.0786855  0.00827509  0.0862637   250 TYR A CG   
3745  C CD1  . TYR A 249 ? 0.167906 0.357865  0.971231 -0.0808248  0.0121918   0.0851213   250 TYR A CD1  
3746  C CD2  . TYR A 249 ? 0.193789 0.413889  0.970337 -0.0874656  0.00899576  0.097103    250 TYR A CD2  
3747  C CE1  . TYR A 249 ? 0.181605 0.397801  0.982795 -0.0915084  0.0186201   0.0918256   250 TYR A CE1  
3748  C CE2  . TYR A 249 ? 0.202663 0.449375  0.974496 -0.0980949  0.0150892   0.103984    250 TYR A CE2  
3749  C CZ   . TYR A 249 ? 0.198041 0.443024  0.982618 -0.100067   0.0205513   0.101359    250 TYR A CZ   
3750  O OH   . TYR A 249 ? 0.220277 0.494805  1.0006   -0.111235   0.0275212   0.109375    250 TYR A OH   
3751  H H    . TYR A 249 ? 0.206994 0.333449  1.03145  -0.0588889  -0.00096951 0.0855221   250 TYR A H    
3752  H HA   . TYR A 249 ? 0.213184 0.377456  1.01762  -0.0688112  -0.00343557 0.113918    250 TYR A HA   
3753  H HB2  . TYR A 249 ? 0.182489 0.337268  0.981826 -0.0631401  0.00310805  0.0683038   250 TYR A HB2  
3754  H HB3  . TYR A 249 ? 0.188425 0.362265  0.972926 -0.0678182  0.00108868  0.0767954   250 TYR A HB3  
3755  H HD1  . TYR A 249 ? 0.166056 0.338717  0.978751 -0.0753603  0.0109263   0.0779083   250 TYR A HD1  
3756  H HD2  . TYR A 249 ? 0.193262 0.416169  0.962282 -0.0865581  0.00547284  0.0986371   250 TYR A HD2  
3757  H HE1  . TYR A 249 ? 0.182328 0.398397  0.993281 -0.0933708  0.0216516   0.0902054   250 TYR A HE1  
3758  H HE2  . TYR A 249 ? 0.211618 0.479266  0.971462 -0.104322   0.0155841   0.110138    250 TYR A HE2  
3760  N N    . ALA A 250 ? 0.19094  0.304119  1.00901  -0.0451152  -0.0103239  0.0966066   251 ALA A N    
3761  C CA   . ALA A 250 ? 0.19066  0.291314  1.00911  -0.0354696  -0.0133855  0.0924337   251 ALA A CA   
3762  C C    . ALA A 250 ? 0.194038 0.294226  1.00207  -0.0336774  -0.012298   0.0741542   251 ALA A C    
3763  O O    . ALA A 250 ? 0.19209  0.292036  0.995997 -0.0296795  -0.0143049  0.0727542   251 ALA A O    
3764  C CB   . ALA A 250 ? 0.202811 0.316003  1.02014  -0.0358236  -0.0166259  0.108574    251 ALA A CB   
3765  H H    . ALA A 250 ? 0.195134 0.300264  1.02225  -0.0454106  -0.00988357 0.0990893   251 ALA A H    
3766  H HA   . ALA A 250 ? 0.193748 0.278126  1.02166  -0.0297958  -0.0142602  0.0915338   251 ALA A HA   
3767  H HB1  . ALA A 250 ? 0.208467 0.323141  1.03285  -0.0377036  -0.0175549  0.121674    251 ALA A HB1  
3768  H HB2  . ALA A 250 ? 0.199951 0.328942  1.00687  -0.0412145  -0.0164215  0.107427    251 ALA A HB2  
3769  H HB3  . ALA A 250 ? 0.197432 0.302455  1.01822  -0.0288447  -0.018252   0.107508    251 ALA A HB3  
3770  N N    . LYS A 251 ? 0.195761 0.295237  1.00237  -0.0362659  -0.00931686 0.0610457   252 LYS A N    
3771  C CA   . LYS A 251 ? 0.203282 0.301002  1.00299  -0.0344733  -0.00867317 0.0445504   252 LYS A CA   
3772  C C    . LYS A 251 ? 0.194342 0.274665  1.00156  -0.0283222  -0.00906967 0.0339709   252 LYS A C    
3773  O O    . LYS A 251 ? 0.234213 0.305027  1.051    -0.0265203  -0.00982024 0.0382277   252 LYS A O    
3774  C CB   . LYS A 251 ? 0.234494 0.351627  1.02624  -0.0428625  -0.00497733 0.0378714   252 LYS A CB   
3775  C CG   . LYS A 251 ? 0.321081 0.454986  1.10126  -0.0483682  -0.00616375 0.0415749   252 LYS A CG   
3776  C CD   . LYS A 251 ? 0.418447 0.575819  1.1896   -0.0579213  -0.00189287 0.0369564   252 LYS A CD   
3777  C CE   . LYS A 251 ? 0.559585 0.738255  1.31931  -0.0653276  -0.00422578 0.0472184   252 LYS A CE   
3778  N NZ   . LYS A 251 ? 0.700393 0.902644  1.44931  -0.0742846  0.00085384  0.0384681   252 LYS A NZ   
3779  H H    . LYS A 251 ? 0.200363 0.300326  1.01204  -0.0390441  -0.00782204 0.0629308   252 LYS A H    
3780  H HA   . LYS A 251 ? 0.202547 0.298606  0.998724 -0.0318614  -0.0106538  0.045165    252 LYS A HA   
3781  H HB2  . LYS A 251 ? 0.249775 0.374154  1.04428  -0.0469452  -0.00269264 0.0424877   252 LYS A HB2  
3782  H HB3  . LYS A 251 ? 0.241696 0.354591  1.0337   -0.0410189  -0.00398071 0.0257578   252 LYS A HB3  
3783  H HG2  . LYS A 251 ? 0.312862 0.441164  1.0907   -0.0458909  -0.00771407 0.0343065   252 LYS A HG2  
3784  H HG3  . LYS A 251 ? 0.319977 0.455974  1.10132  -0.0482647  -0.00843045 0.054264    252 LYS A HG3  
3785  H HD2  . LYS A 251 ? 0.423025 0.584181  1.19822  -0.0599361  0.00085052  0.0408046   252 LYS A HD2  
3786  H HD3  . LYS A 251 ? 0.422323 0.578655  1.19149  -0.0575331  -0.00025622 0.0228839   252 LYS A HD3  
3787  H HE2  . LYS A 251 ? 0.550952 0.726831  1.30786  -0.0640724  -0.0072576  0.0439244   252 LYS A HE2  
3788  H HE3  . LYS A 251 ? 0.555101 0.736195  1.31789  -0.0657355  -0.00592832 0.0623481   252 LYS A HE3  
3789  H HZ1  . LYS A 251 ? 0.651876 0.850962  1.39944  -0.0732805  0.00240393  0.0236637   252 LYS A HZ1  
3790  H HZ2  . LYS A 251 ? 0.654609 0.860758  1.40682  -0.0757755  0.00413915  0.0419767   252 LYS A HZ2  
3791  H HZ3  . LYS A 251 ? 0.662212 0.879565  1.40275  -0.0795612  -0.00078825 0.0442299   252 LYS A HZ3  
3792  N N    . THR A 252 ? 0.181599 0.257543  0.985607 -0.0254213  -0.00941142 0.020886    253 THR A N    
3793  C CA   . THR A 252 ? 0.216201 0.2777    1.02679  -0.0193431  -0.0112408  0.012504    253 THR A CA   
3794  C C    . THR A 252 ? 0.222727 0.289     1.0351   -0.0204785  -0.00964002 -0.00024367 253 THR A C    
3795  O O    . THR A 252 ? 0.225477 0.298233  1.03224  -0.0225761  -0.00839119 -0.00542584 253 THR A O    
3796  C CB   . THR A 252 ? 0.212897 0.260625  1.02072  -0.0114196  -0.0147723  0.0117804   253 THR A CB   
3797  O OG1  . THR A 252 ? 0.202958 0.250181  1.00781  -0.0105579  -0.0154615  0.00266157  253 THR A OG1  
3798  C CG2  . THR A 252 ? 0.250102 0.300136  1.05323  -0.0103247  -0.0151214  0.0216074   253 THR A CG2  
3799  H H    . THR A 252 ? 0.192276 0.273918  0.990698 -0.0272777  -0.00905526 0.0175028   253 THR A H    
3800  H HA   . THR A 252 ? 0.211785 0.27088   1.02865  -0.0199472  -0.011175   0.0156179   253 THR A HA   
3801  H HB   . THR A 252 ? 0.218202 0.257486  1.03027  -0.00794343 -0.0162975  0.0101414   253 THR A HB   
3803  H HG21 . THR A 252 ? 0.23632  0.279744  1.03766  -0.0055023  -0.0164913  0.0202179   253 THR A HG21 
3804  H HG22 . THR A 252 ? 0.237605 0.296648  1.03648  -0.0144334  -0.0143608  0.0225496   253 THR A HG22 
3805  H HG23 . THR A 252 ? 0.240748 0.290882  1.04771  -0.0104616  -0.0148445  0.0285172   253 THR A HG23 
3806  N N    . ALA A 253 ? 0.221864 0.284445  1.0439   -0.0187033  -0.0102217  -0.00577409 254 ALA A N    
3807  C CA   . ALA A 253 ? 0.222397 0.290948  1.05062  -0.0183932  -0.00865687 -0.0174843  254 ALA A CA   
3808  C C    . ALA A 253 ? 0.204423 0.259366  1.03737  -0.010561   -0.014256   -0.0234355  254 ALA A C    
3809  O O    . ALA A 253 ? 0.17997  0.224993  1.01365  -0.00759522 -0.0181589  -0.0198918  254 ALA A O    
3810  C CB   . ALA A 253 ? 0.230669 0.312597  1.06843  -0.024006   -0.00449542 -0.0175763  254 ALA A CB   
3811  H H    . ALA A 253 ? 0.222703 0.279195  1.04872  -0.0175029  -0.0118427  -0.00251326 254 ALA A H    
3812  H HA   . ALA A 253 ? 0.221488 0.295044  1.0451   -0.0196086  -0.00688924 -0.0211824  254 ALA A HA   
3813  H HB1  . ALA A 253 ? 0.231529 0.323788  1.06494  -0.0293622  -0.00098254 -0.0126606  254 ALA A HB1  
3814  H HB2  . ALA A 253 ? 0.229057 0.305193  1.0723   -0.023675   -0.00667102 -0.0139543  254 ALA A HB2  
3815  H HB3  . ALA A 253 ? 0.228556 0.315632  1.07213  -0.0228823  -0.00315166 -0.0259722  254 ALA A HB3  
3816  N N    . THR A 254 ? 0.188396 0.243153  1.02454  -0.00721198 -0.0149304  -0.0324323  255 THR A N    
3817  C CA   . THR A 254 ? 0.213348 0.258362  1.05551  -0.00013611 -0.0209771  -0.0361614  255 THR A CA   
3818  C C    . THR A 254 ? 0.265872 0.317571  1.12135  0.00221343  -0.0200471  -0.046406   255 THR A C    
3819  O O    . THR A 254 ? 0.243555 0.299671  1.10019  0.00138746  -0.0162471  -0.0528485  255 THR A O    
3820  C CB   . THR A 254 ? 0.228907 0.260822  1.06178  0.00459819  -0.0257498  -0.0319259  255 THR A CB   
3821  O OG1  . THR A 254 ? 0.206631 0.233211  1.04527  0.0104277   -0.0319527  -0.0339991  255 THR A OG1  
3822  C CG2  . THR A 254 ? 0.247694 0.276707  1.07872  0.00480502  -0.0252866  -0.0343461  255 THR A CG2  
3823  H H    . THR A 254 ? 0.200001 0.260747  1.03491  -0.00930717 -0.0119753  -0.036063   255 THR A H    
3824  H HA   . THR A 254 ? 0.220081 0.264079  1.06531  6.93e-06    -0.0228295  -0.0344602  255 THR A HA   
3825  H HB   . THR A 254 ? 0.221202 0.250519  1.04681  0.00376675  -0.0256297  -0.0260934  255 THR A HB   
3827  H HG21 . THR A 254 ? 0.244535 0.26618   1.07033  0.00700211  -0.028274   -0.0297612  255 THR A HG21 
3828  H HG22 . THR A 254 ? 0.245867 0.275364  1.08557  0.00700261  -0.025924   -0.0404728  255 THR A HG22 
3829  H HG23 . THR A 254 ? 0.24289  0.277418  1.07006  0.00033288  -0.0215201  -0.0343465  255 THR A HG23 
3830  N N    . PHE A 255 ? 0.363176 0.415422  1.22999  0.00578259  -0.0243292  -0.0487097  256 PHE A N    
3831  C CA   . PHE A 255 ? 0.33617  0.395746  1.22016  0.00997308  -0.0248149  -0.0575295  256 PHE A CA   
3832  C C    . PHE A 255 ? 0.27648  0.323725  1.1631   0.0182205   -0.0325895  -0.057322   256 PHE A C    
3833  O O    . PHE A 255 ? 0.231817 0.282455  1.13447  0.0238129   -0.0357862  -0.0622633  256 PHE A O    
3834  C CB   . PHE A 255 ? 0.316699 0.385126  1.2122   0.0081715   -0.0267557  -0.0575425  256 PHE A CB   
3835  C CG   . PHE A 255 ? 0.305118 0.388753  1.20385  -0.00043962 -0.0185382  -0.0570749  256 PHE A CG   
3836  C CD1  . PHE A 255 ? 0.373126 0.475095  1.28481  -0.00168579 -0.011564   -0.0648543  256 PHE A CD1  
3837  C CD2  . PHE A 255 ? 0.324967 0.405481  1.21538  -0.0068852  -0.017742   -0.0484758  256 PHE A CD2  
3838  C CE1  . PHE A 255 ? 0.390714 0.509762  1.30421  -0.0104077  -0.00350253 -0.0627138  256 PHE A CE1  
3839  C CE2  . PHE A 255 ? 0.356111 0.451181  1.25072  -0.0154565  -0.0107328  -0.0451308  256 PHE A CE2  
3840  C CZ   . PHE A 255 ? 0.386491 0.501962  1.29153  -0.0177145  -0.00349444 -0.0516616  256 PHE A CZ   
3841  H H    . PHE A 255 ? 0.327741 0.376058  1.19224  0.00581477  -0.0273993  -0.044919   256 PHE A H    
3842  H HA   . PHE A 255 ? 0.326021 0.393596  1.21315  0.00817112  -0.0191807  -0.0628505  256 PHE A HA   
3843  H HB2  . PHE A 255 ? 0.317379 0.377985  1.20687  0.00842861  -0.0314562  -0.0529778  256 PHE A HB2  
3844  H HB3  . PHE A 255 ? 0.31713  0.389819  1.22512  0.0122748   -0.0292269  -0.0621355  256 PHE A HB3  
3845  H HD1  . PHE A 255 ? 0.361696 0.464955  1.28102  0.00361775  -0.0119989  -0.07147    256 PHE A HD1  
3846  H HD2  . PHE A 255 ? 0.328102 0.396944  1.21071  -0.00534304 -0.0218797  -0.0444835  256 PHE A HD2  
3847  H HE1  . PHE A 255 ? 0.386148 0.51993   1.30782  -0.0111928  0.00206337  -0.0685588  256 PHE A HE1  
3848  H HE2  . PHE A 255 ? 0.356289 0.447942  1.24691  -0.0196716  -0.0106534  -0.038073   256 PHE A HE2  
3849  H HZ   . PHE A 255 ? 0.380639 0.508049  1.28764  -0.0241605  0.00166922  -0.0483114  256 PHE A HZ   
3850  N N    . MET A 256 ? 0.260042 0.294278  1.13199  0.0190072   -0.0359879  -0.0499022  257 MET A N    
3851  C CA   . MET A 256 ? 0.274435 0.298144  1.14801  0.0255292   -0.0432805  -0.0466047  257 MET A CA   
3852  C C    . MET A 256 ? 0.282074 0.303572  1.167    0.0276732   -0.0406383  -0.0536304  257 MET A C    
3853  O O    . MET A 256 ? 0.227438 0.253328  1.11016  0.022896    -0.0332079  -0.0598015  257 MET A O    
3854  C CB   . MET A 256 ? 0.316257 0.329984  1.17153  0.0250624   -0.0463268  -0.0363733  257 MET A CB   
3855  C CG   . MET A 256 ? 0.349041 0.357019  1.19464  0.0212852   -0.0421304  -0.0331188  257 MET A CG   
3856  S SD   . MET A 256 ? 0.310926 0.312887  1.13748  0.0205556   -0.0437923  -0.0209601  257 MET A SD   
3857  C CE   . MET A 256 ? 0.332496 0.324384  1.15905  0.0241919   -0.0502166  -0.0122725  257 MET A CE   
3858  H H    . MET A 256 ? 0.265742 0.298547  1.12731  0.0154411   -0.0337532  -0.0460162  257 MET A H    
3859  H HA   . MET A 256 ? 0.280251 0.306821  1.16165  0.0288475   -0.0478654  -0.0471696  257 MET A HA   
3860  H HB2  . MET A 256 ? 0.31816  0.327798  1.17447  0.0291963   -0.0521366  -0.0328125  257 MET A HB2  
3861  H HB3  . MET A 256 ? 0.310108 0.326324  1.15919  0.0231137   -0.0457956  -0.0349296  257 MET A HB3  
3862  H HG2  . MET A 256 ? 0.328611 0.342124  1.17325  0.0171744   -0.0369415  -0.0365025  257 MET A HG2  
3863  H HG3  . MET A 256 ? 0.337947 0.341353  1.19009  0.0229857   -0.043338   -0.034732   257 MET A HG3  
3864  H HE1  . MET A 256 ? 0.324423 0.315998  1.14066  0.023605    -0.0503089  -0.00555618 257 MET A HE1  
3865  H HE2  . MET A 256 ? 0.329994 0.317943  1.16205  0.0224483   -0.0489989  -0.0138771  257 MET A HE2  
3866  H HE3  . MET A 256 ? 0.329094 0.320458  1.1613   0.0282292   -0.0549383  -0.0122767  257 MET A HE3  
3867  N N    . PRO A 257 ? 0.303245 0.318443  1.20175  0.0351857   -0.0472877  -0.053275   258 PRO A N    
3868  C CA   . PRO A 257 ? 0.32248  0.33039   1.234    0.0384657   -0.0461338  -0.0598286  258 PRO A CA   
3869  C C    . PRO A 257 ? 0.386607 0.379416  1.28605  0.0353809   -0.0476193  -0.052416   258 PRO A C    
3870  O O    . PRO A 257 ? 0.360028 0.348466  1.2445   0.0337779   -0.0515546  -0.0400358  258 PRO A O    
3871  C CB   . PRO A 257 ? 0.342347 0.346889  1.27251  0.047868    -0.0548103  -0.0571278  258 PRO A CB   
3872  C CG   . PRO A 257 ? 0.313488 0.320443  1.23175  0.0480937   -0.0625585  -0.0450839  258 PRO A CG   
3873  C CD   . PRO A 257 ? 0.287661 0.301736  1.1887   0.0405969   -0.0571125  -0.0455823  258 PRO A CD   
3874  H HA   . PRO A 257 ? 0.331918 0.347137  1.24853  0.0367258   -0.0398781  -0.0694109  258 PRO A HA   
3875  H HB2  . PRO A 257 ? 0.34293  0.335981  1.27786  0.0504643   -0.0576718  -0.0547062  258 PRO A HB2  
3876  H HB3  . PRO A 257 ? 0.333459 0.346843  1.27823  0.050884    -0.0528431  -0.0651255  258 PRO A HB3  
3877  H HG2  . PRO A 257 ? 0.320753 0.318524  1.23217  0.0489727   -0.0671012  -0.0362856  258 PRO A HG2  
3878  H HG3  . PRO A 257 ? 0.316043 0.329547  1.24598  0.0523522   -0.0667949  -0.0459443  258 PRO A HG3  
3879  H HD2  . PRO A 257 ? 0.295531 0.304746  1.18269  0.0391192   -0.0595351  -0.0380934  258 PRO A HD2  
3880  H HD3  . PRO A 257 ? 0.289647 0.31315   1.19585  0.0405026   -0.0574357  -0.0485988  258 PRO A HD3  
3881  N N    . LYS A 258 ? 0.445369 0.430263  1.35364  0.0351204   -0.0451771  -0.0602579  259 LYS A N    
3882  C CA   . LYS A 258 ? 0.486344 0.457527  1.38602  0.0302198   -0.0463778  -0.0543581  259 LYS A CA   
3883  C C    . LYS A 258 ? 0.374963 0.34862   1.25176  0.0238678   -0.0461155  -0.0417049  259 LYS A C    
3884  O O    . LYS A 258 ? 0.319619 0.285351  1.1903   0.0242691   -0.0513953  -0.0281996  259 LYS A O    
3885  C CB   . LYS A 258 ? 0.50907  0.463773  1.42358  0.036774    -0.055057   -0.0465314  259 LYS A CB   
3886  C CG   . LYS A 258 ? 0.527372 0.465107  1.44899  0.0335061   -0.0558058  -0.0483946  259 LYS A CG   
3887  C CD   . LYS A 258 ? 0.53842  0.47771   1.47291  0.0334989   -0.0491802  -0.0703254  259 LYS A CD   
3888  C CE   . LYS A 258 ? 0.564524 0.483062  1.51693  0.0341224   -0.0519561  -0.07662    259 LYS A CE   
3889  N NZ   . LYS A 258 ? 0.610836 0.53853   1.57428  0.0368715   -0.0443181  -0.100223   259 LYS A NZ   
3890  H H    . LYS A 258 ? 0.440294 0.428646  1.36115  0.0378434   -0.0426883  -0.0701019  259 LYS A H    
3891  H HA   . LYS A 258 ? 0.463898 0.435472  1.36563  0.0270242   -0.041876   -0.064115   259 LYS A HA   
3892  H HB2  . LYS A 258 ? 0.509215 0.465754  1.43841  0.0429986   -0.0565023  -0.051639   259 LYS A HB2  
3893  H HB3  . LYS A 258 ? 0.500354 0.454072  1.40673  0.0372314   -0.0594769  -0.0342886  259 LYS A HB3  
3894  H HG2  . LYS A 258 ? 0.533461 0.460264  1.46545  0.0377047   -0.0618975  -0.0409934  259 LYS A HG2  
3895  H HG3  . LYS A 258 ? 0.524161 0.461601  1.43232  0.026951    -0.0545759  -0.0429608  259 LYS A HG3  
3896  H HD2  . LYS A 258 ? 0.532133 0.48041   1.45394  0.0270985   -0.0437842  -0.0752386  259 LYS A HD2  
3897  H HD3  . LYS A 258 ? 0.536585 0.483468  1.48062  0.0392505   -0.0479995  -0.0765518  259 LYS A HD3  
3898  H HE2  . LYS A 258 ? 0.580429 0.48824   1.54588  0.0400302   -0.0580692  -0.0691566  259 LYS A HE2  
3899  H HE3  . LYS A 258 ? 0.571357 0.484514  1.51546  0.0268397   -0.0517638  -0.0743529  259 LYS A HE3  
3900  H HZ1  . LYS A 258 ? 0.594638 0.527379  1.56857  0.0439152   -0.0446551  -0.102057   259 LYS A HZ1  
3901  H HZ2  . LYS A 258 ? 0.588033 0.528237  1.53826  0.0314426   -0.0388654  -0.105338   259 LYS A HZ2  
3902  H HZ3  . LYS A 258 ? 0.610555 0.526992  1.58463  0.0369229   -0.0445891  -0.108518   259 LYS A HZ3  
3903  N N    . PRO A 259 ? 0.300414 0.285891  1.16461  0.0176569   -0.0395867  -0.0450277  260 PRO A N    
3904  C CA   . PRO A 259 ? 0.325847 0.312959  1.17245  0.0125701   -0.0389445  -0.0341626  260 PRO A CA   
3905  C C    . PRO A 259 ? 0.323266 0.303878  1.16734  0.00634327  -0.0385778  -0.0327021  260 PRO A C    
3906  O O    . PRO A 259 ? 0.369352 0.346733  1.20535  0.00391217  -0.0406114  -0.0209863  260 PRO A O    
3907  C CB   . PRO A 259 ? 0.32131  0.323065  1.16025  0.00879926  -0.032884   -0.0378738  260 PRO A CB   
3908  C CG   . PRO A 259 ? 0.293556 0.302191  1.14358  0.00816438  -0.0284132  -0.0525315  260 PRO A CG   
3909  C CD   . PRO A 259 ? 0.286841 0.285889  1.15413  0.0152117   -0.0324413  -0.0581     260 PRO A CD   
3910  H HA   . PRO A 259 ? 0.318651 0.303126  1.16165  0.0155057   -0.0425923  -0.0259498  260 PRO A HA   
3911  H HB2  . PRO A 259 ? 0.310764 0.315323  1.14091  0.00426774  -0.0308704  -0.0342958  260 PRO A HB2  
3912  H HB3  . PRO A 259 ? 0.308551 0.312812  1.14601  0.0113971   -0.0340487  -0.03482    260 PRO A HB3  
3913  H HG2  . PRO A 259 ? 0.299451 0.310596  1.14582  0.00333156  -0.0255244  -0.0564129  260 PRO A HG2  
3914  H HG3  . PRO A 259 ? 0.291875 0.309797  1.14211  0.00791779  -0.025773   -0.0543636  260 PRO A HG3  
3915  H HD2  . PRO A 259 ? 0.300149 0.297429  1.17337  0.0141307   -0.0303828  -0.066761   260 PRO A HD2  
3916  H HD3  . PRO A 259 ? 0.290472 0.294621  1.16519  0.019082    -0.0326797  -0.0607127  260 PRO A HD3  
3917  N N    . MET A 260 ? 0.290023 0.27022   1.14227  0.00354198  -0.0357676  -0.046108   261 MET A N    
3918  C CA   . MET A 260 ? 0.254618 0.229372  1.10703  -0.00369633 -0.0356551  -0.0497501  261 MET A CA   
3919  C C    . MET A 260 ? 0.285356 0.241995  1.15668  0.00054152  -0.0401311  -0.054901   261 MET A C    
3920  O O    . MET A 260 ? 0.330068 0.285833  1.21491  0.00751493  -0.0393948  -0.0654761  261 MET A O    
3921  C CB   . MET A 260 ? 0.211972 0.202152  1.05796  -0.0100076  -0.029189   -0.062643   261 MET A CB   
3922  C CG   . MET A 260 ? 0.211549 0.198764  1.06107  -0.0168609  -0.0285092  -0.075802   261 MET A CG   
3923  S SD   . MET A 260 ? 0.188453 0.198253  1.02709  -0.0251606  -0.0213499  -0.0916702  261 MET A SD   
3924  C CE   . MET A 260 ? 0.177139 0.205421  1.00128  -0.0249118  -0.0181508  -0.076897   261 MET A CE   
3925  H H    . MET A 260 ? 0.286911 0.271271  1.1455   0.0061328   -0.0337415  -0.0544882  261 MET A H    
3926  H HA   . MET A 260 ? 0.256213 0.23015   1.10129  -0.0068645  -0.0372261  -0.0394589  261 MET A HA   
3927  H HB2  . MET A 260 ? 0.208718 0.20773   1.04359  -0.0133452  -0.0278811  -0.0554753  261 MET A HB2  
3928  H HB3  . MET A 260 ? 0.215219 0.211258  1.06516  -0.00646401 -0.0264756  -0.0694103  261 MET A HB3  
3929  H HG2  . MET A 260 ? 0.219326 0.195968  1.08165  -0.012878   -0.0298641  -0.083244   261 MET A HG2  
3930  H HG3  . MET A 260 ? 0.212092 0.194325  1.05872  -0.0212052  -0.0314623  -0.0685255  261 MET A HG3  
3931  H HE1  . MET A 260 ? 0.17682  0.219434  0.993656 -0.0297346  -0.0145773  -0.0812772  261 MET A HE1  
3932  H HE2  . MET A 260 ? 0.170614 0.196394  0.989611 -0.0261032  -0.0208813  -0.0649975  261 MET A HE2  
3933  H HE3  . MET A 260 ? 0.171725 0.198666  1.00133  -0.0189358  -0.0173939  -0.0763375  261 MET A HE3  
3934  N N    . VAL A 261 ? 0.265026 0.207559  1.13973  -0.00308017 -0.0450336  -0.0458144  262 VAL A N    
3935  C CA   . VAL A 261 ? 0.248842 0.171097  1.14389  0.00119485  -0.0505705  -0.0468065  262 VAL A CA   
3936  C C    . VAL A 261 ? 0.239545 0.153403  1.14401  -0.00514934 -0.0492628  -0.0632111  262 VAL A C    
3937  O O    . VAL A 261 ? 0.233571 0.151783  1.12827  -0.0153955  -0.0481287  -0.0632629  262 VAL A O    
3938  C CB   . VAL A 261 ? 0.253293 0.164983  1.14799  0.00054398  -0.0571642  -0.0248411  262 VAL A CB   
3939  C CG1  . VAL A 261 ? 0.259006 0.148526  1.17527  0.00379809  -0.0641197  -0.0204338  262 VAL A CG1  
3940  C CG2  . VAL A 261 ? 0.255718 0.176877  1.14045  0.00750251  -0.0587235  -0.0120272  262 VAL A CG2  
3941  H H    . VAL A 261 ? 0.260916 0.206753  1.12651  -0.00829658 -0.0449774  -0.0383024  262 VAL A H    
3942  H HA   . VAL A 261 ? 0.25004  0.17213   1.15347  0.0084913   -0.0509058  -0.0511272  262 VAL A HA   
3943  H HB   . VAL A 261 ? 0.251663 0.166545  1.13787  -0.00675302 -0.0561479  -0.0200038  262 VAL A HB   
3944  H HG11 . VAL A 261 ? 0.265168 0.152637  1.19097  0.011723    -0.0655568  -0.0241493  262 VAL A HG11 
3945  H HG12 . VAL A 261 ? 0.273891 0.154733  1.19854  -0.00061724 -0.0638007  -0.0294928  262 VAL A HG12 
3946  H HG13 . VAL A 261 ? 0.2668   0.152996  1.18019  0.00232063  -0.0677424  -0.00452132 262 VAL A HG13 
3947  H HG21 . VAL A 261 ? 0.253684 0.171548  1.13516  0.00631791  -0.06199    0.00182626  262 VAL A HG21 
3948  H HG22 . VAL A 261 ? 0.238663 0.172517  1.11114  0.00610439  -0.0546086  -0.0141882  262 VAL A HG22 
3949  H HG23 . VAL A 261 ? 0.252398 0.170987  1.14674  0.0143272   -0.0607159  -0.0155743  262 VAL A HG23 
3950  N N    . GLY A 262 ? 0.248922 0.151173  1.17369  0.00115472  -0.0498656  -0.0776587  263 GLY A N    
3951  C CA   . GLY A 262 ? 0.278624 0.170277  1.21478  -0.0039404  -0.0488912  -0.0969101  263 GLY A CA   
3952  C C    . GLY A 262 ? 0.28385  0.195631  1.21037  -0.00672687 -0.0402195  -0.119187   263 GLY A C    
3953  O O    . GLY A 262 ? 0.301166 0.212603  1.22755  -0.0142028  -0.0381556  -0.136521   263 GLY A O    
3954  H H    . GLY A 262 ? 0.25348  0.154553  1.18622  0.00909885  -0.0510498  -0.0763595  263 GLY A H    
3955  H HA2  . GLY A 262 ? 0.291205 0.168152  1.24607  0.00215459  -0.0516848  -0.101196   263 GLY A HA2  
3956  H HA3  . GLY A 262 ? 0.282985 0.169054  1.2156   -0.0119497  -0.0514329  -0.0911038  263 GLY A HA3  
3957  N N    . ASP A 263 ? 0.285791 0.216838  1.2034   -0.00156064 -0.0353458  -0.117979   264 ASP A N    
3958  C CA   . ASP A 263 ? 0.312133 0.262135  1.2274   -0.00072474 -0.0267655  -0.138448   264 ASP A CA   
3959  C C    . ASP A 263 ? 0.335931 0.292773  1.26054  0.0107217   -0.0254422  -0.134836   264 ASP A C    
3960  O O    . ASP A 263 ? 0.290759 0.238404  1.22051  0.016598    -0.031703   -0.117809   264 ASP A O    
3961  C CB   . ASP A 263 ? 0.312245 0.285246  1.20219  -0.0112885  -0.0219476  -0.137105   264 ASP A CB   
3962  C CG   . ASP A 263 ? 0.336479 0.327526  1.22032  -0.0164522  -0.0142297  -0.160057   264 ASP A CG   
3963  O OD1  . ASP A 263 ? 0.336227 0.326628  1.23547  -0.00962359 -0.010043   -0.179065   264 ASP A OD1  
3964  O OD2  . ASP A 263 ? 0.378235 0.385361  1.24206  -0.0272747  -0.0126487  -0.158526   264 ASP A OD2  
3965  H H    . ASP A 263 ? 0.274556 0.207991  1.18725  0.00103425  -0.0372339  -0.104029   264 ASP A H    
3966  H HA   . ASP A 263 ? 0.331572 0.274529  1.25779  -0.00024809 -0.0257536  -0.154117   264 ASP A HA   
3967  H HB2  . ASP A 263 ? 0.313109 0.280947  1.19646  -0.0176081  -0.0255604  -0.129006   264 ASP A HB2  
3968  H HB3  . ASP A 263 ? 0.298269 0.281436  1.1811   -0.00918272 -0.0205741  -0.127345   264 ASP A HB3  
3969  N N    . ASN A 264 ? 0.398368 0.375069  1.32373  0.0129784   -0.0172302  -0.149858   265 ASN A N    
3970  C CA   . ASN A 264 ? 0.485984 0.46939   1.42662  0.0238558   -0.0161204  -0.149927   265 ASN A CA   
3971  C C    . ASN A 264 ? 0.433275 0.423549  1.36206  0.0238428   -0.0195548  -0.128329   265 ASN A C    
3972  O O    . ASN A 264 ? 0.397026 0.3976    1.30479  0.0157051   -0.0176196  -0.119861   265 ASN A O    
3973  C CB   . ASN A 264 ? 0.609511 0.614775  1.55523  0.0252577   -0.00541538 -0.172022   265 ASN A CB   
3974  C CG   . ASN A 264 ? 0.825699 0.84215   1.7897   0.0358328   -0.0037156  -0.172232   265 ASN A CG   
3975  O OD1  . ASN A 264 ? 0.947486 0.94918   1.93574  0.046833    -0.00944655 -0.171868   265 ASN A OD1  
3976  N ND2  . ASN A 264 ? 0.817532 0.859722  1.77131  0.0321669   0.00275479  -0.169685   265 ASN A ND2  
3977  H H    . ASN A 264 ? 0.402789 0.390478  1.31945  0.00736422  -0.012313   -0.159999   265 ASN A H    
3978  H HA   . ASN A 264 ? 0.485595 0.453605  1.44341  0.0306223   -0.0207429  -0.150148   265 ASN A HA   
3979  H HB2  . ASN A 264 ? 0.637367 0.635605  1.59205  0.0263522   -0.00397923 -0.186773   265 ASN A HB2  
3980  H HB3  . ASN A 264 ? 0.614091 0.634773  1.54269  0.0177574   -0.00087756 -0.171831   265 ASN A HB3  
3981  H HD21 . ASN A 264 ? 0.80974  0.859985  1.77452  0.0373082   0.00360796  -0.169348   265 ASN A HD21 
3982  H HD22 . ASN A 264 ? 0.804519 0.855893  1.74153  0.024392    0.00588903  -0.167698   265 ASN A HD22 
3983  N N    . GLY A 265 ? 0.466929 0.452364  1.41106  0.0335374   -0.0248916  -0.120762   266 GLY A N    
3984  C CA   . GLY A 265 ? 0.40045  0.394199  1.3361   0.0343586   -0.0280658  -0.105009   266 GLY A CA   
3985  C C    . GLY A 265 ? 0.36213  0.380055  1.30057  0.0346664   -0.0207516  -0.112906   266 GLY A C    
3986  O O    . GLY A 265 ? 0.339906 0.370274  1.28535  0.0343691   -0.0124141  -0.129875   266 GLY A O    
3987  H H    . GLY A 265 ? 0.456488 0.433167  1.41769  0.0399165   -0.0270615  -0.126005   266 GLY A H    
3988  H HA2  . GLY A 265 ? 0.398822 0.391736  1.31789  0.0283738   -0.0288057  -0.0959996  266 GLY A HA2  
3989  H HA3  . GLY A 265 ? 0.407651 0.392648  1.35303  0.0404514   -0.0345156  -0.0978225  266 GLY A HA3  
3990  N N    . SER A 266 ? 0.349198 0.375197  1.28095  0.0339232   -0.0232161  -0.101077   267 SER A N    
3991  C CA   . SER A 266 ? 0.443313 0.492081  1.37821  0.0319823   -0.0166388  -0.105994   267 SER A CA   
3992  C C    . SER A 266 ? 0.485026 0.538911  1.44365  0.041432    -0.0210066  -0.107192   267 SER A C    
3993  O O    . SER A 266 ? 0.613338 0.657346  1.57281  0.0453712   -0.0308201  -0.0953141  267 SER A O    
3994  C CB   . SER A 266 ? 0.497683 0.551926  1.41269  0.023953    -0.0165239  -0.0934026  267 SER A CB   
3995  O OG   . SER A 266 ? 0.466863 0.527301  1.3641   0.0147273   -0.0100593  -0.0937945  267 SER A OG   
3996  H H    . SER A 266 ? 0.36815  0.385831  1.29368  0.0342113   -0.0289073  -0.0901353  267 SER A H    
3997  H HA   . SER A 266 ? 0.441447 0.499586  1.37744  0.0296839   -0.00952636 -0.116807   267 SER A HA   
3998  H HB2  . SER A 266 ? 0.468876 0.511733  1.37831  0.0252958   -0.022813   -0.0841294  267 SER A HB2  
3999  H HB3  . SER A 266 ? 0.468211 0.533655  1.38934  0.0239711   -0.0153065  -0.0933477  267 SER A HB3  
4001  N N    . GLY A 267 ? 0.409105 0.48009   1.38713  0.0452866   -0.014276   -0.120982   268 GLY A N    
4002  C CA   . GLY A 267 ? 0.411292 0.489084  1.41531  0.0549468   -0.019256   -0.12157    268 GLY A CA   
4003  C C    . GLY A 267 ? 0.429935 0.535988  1.44326  0.0517931   -0.0126351  -0.125449   268 GLY A C    
4004  O O    . GLY A 267 ? 0.424614 0.546782  1.42999  0.044347    -0.00147595 -0.132569   268 GLY A O    
4005  H H    . GLY A 267 ? 0.429506 0.50947   1.40498  0.0420015   -0.00660357 -0.130063   268 GLY A H    
4006  H HA2  . GLY A 267 ? 0.415824 0.484103  1.41759  0.056855    -0.0280007  -0.110642   268 GLY A HA2  
4007  H HA3  . GLY A 267 ? 0.424903 0.498816  1.44444  0.0618577   -0.0187666  -0.130026   268 GLY A HA3  
4008  N N    . MET A 268 ? 0.427446 0.541004  1.45834  0.0568811   -0.0199822  -0.120072   269 MET A N    
4009  C CA   . MET A 268 ? 0.406246 0.546865  1.44982  0.0531572   -0.0151911  -0.122252   269 MET A CA   
4010  C C    . MET A 268 ? 0.389958 0.546222  1.46893  0.0646601   -0.0148946  -0.132157   269 MET A C    
4011  O O    . MET A 268 ? 0.311269 0.468377  1.40725  0.071271    -0.0259846  -0.125649   269 MET A O    
4012  C CB   . MET A 268 ? 0.391214 0.530082  1.42668  0.0477228   -0.0248499  -0.108196   269 MET A CB   
4013  C CG   . MET A 268 ? 0.323158 0.486599  1.36541  0.038539    -0.019347   -0.107827   269 MET A CG   
4014  S SD   . MET A 268 ? 0.212252 0.374819  1.2546   0.033697    -0.03244    -0.0961944  269 MET A SD   
4015  C CE   . MET A 268 ? 0.213042 0.359304  1.22331  0.0216304   -0.0321188  -0.0863534  269 MET A CE   
4016  H H    . MET A 268 ? 0.42533  0.527744  1.46105  0.0624332   -0.0285057  -0.114532   269 MET A H    
4017  H HA   . MET A 268 ? 0.402997 0.553967  1.43857  0.0465498   -0.00587296 -0.126614   269 MET A HA   
4018  H HB2  . MET A 268 ? 0.374368 0.499102  1.3894   0.0434717   -0.0267485  -0.101864   269 MET A HB2  
4019  H HB3  . MET A 268 ? 0.379157 0.514364  1.4255   0.0542431   -0.03361    -0.105084   269 MET A HB3  
4020  H HG2  . MET A 268 ? 0.314523 0.494872  1.37641  0.0419528   -0.0149061  -0.115168   269 MET A HG2  
4021  H HG3  . MET A 268 ? 0.311634 0.476646  1.33984  0.0311297   -0.0122863  -0.107345   269 MET A HG3  
4022  H HE1  . MET A 268 ? 0.211835 0.353661  1.22063  0.020358    -0.0400697  -0.0819724  269 MET A HE1  
4023  H HE2  . MET A 268 ? 0.210902 0.367696  1.22121  0.0145536   -0.0245519  -0.0867026  269 MET A HE2  
4024  H HE3  . MET A 268 ? 0.212712 0.344813  1.20797  0.0233847   -0.0315561  -0.0849837  269 MET A HE3  
4025  N N    . HIS A 269 ? 0.430165 0.600735  1.5211   0.0675838   -0.00231667 -0.148561   270 HIS A N    
4026  C CA   . HIS A 269 ? 0.425881 0.616249  1.55333  0.0788454   0.00019781  -0.159456   270 HIS A CA   
4027  C C    . HIS A 269 ? 0.400374 0.619027  1.5402   0.0731573   0.00061401  -0.15386    270 HIS A C    
4028  O O    . HIS A 269 ? 0.412554 0.643244  1.53545  0.0601125   0.00814807  -0.150829   270 HIS A O    
4029  C CB   . HIS A 269 ? 0.434019 0.641279  1.56984  0.0811558   0.0165877   -0.180461   270 HIS A CB   
4030  C CG   . HIS A 269 ? 0.465263 0.64896   1.58854  0.0837821   0.0189121   -0.190415   270 HIS A CG   
4031  N ND1  . HIS A 269 ? 0.463701 0.661397  1.57958  0.0801404   0.0338508   -0.208437   270 HIS A ND1  
4032  C CD2  . HIS A 269 ? 0.512883 0.663452  1.62807  0.0873251   0.00881347  -0.184562   270 HIS A CD2  
4033  C CE1  . HIS A 269 ? 0.552064 0.723863  1.6574   0.0819352   0.0320218   -0.215299   270 HIS A CE1  
4034  N NE2  . HIS A 269 ? 0.596906 0.739447  1.70335  0.0863829   0.0170513   -0.200415   270 HIS A NE2  
4035  H H    . HIS A 269 ? 0.422026 0.59127   1.49869  0.0627512   0.00468356  -0.153344   270 HIS A H    
4036  H HA   . HIS A 269 ? 0.42783  0.60579   1.56816  0.0880536   -0.00858256 -0.15696    270 HIS A HA   
4037  H HB2  . HIS A 269 ? 0.43415  0.658339  1.55919  0.0718324   0.0248115   -0.180953   270 HIS A HB2  
4038  H HB3  . HIS A 269 ? 0.443333 0.663935  1.60566  0.0898833   0.0181216   -0.187811   270 HIS A HB3  
4040  H HD2  . HIS A 269 ? 0.511378 0.647797  1.62776  0.0900591   -0.00185068 -0.172642   270 HIS A HD2  
4041  H HE1  . HIS A 269 ? 0.552283 0.726813  1.6509   0.080083    0.0397949   -0.22859    270 HIS A HE1  
4043  N N    . VAL A 270 ? 0.410167 0.639984  1.58109  0.0826435   -0.00747536 -0.152356   271 VAL A N    
4044  C CA   . VAL A 270 ? 0.363362 0.622467  1.552    0.0774276   -0.0080617  -0.148268   271 VAL A CA   
4045  C C    . VAL A 270 ? 0.32288  0.614121  1.54962  0.0867776   0.00172939  -0.162687   271 VAL A C    
4046  O O    . VAL A 270 ? 0.299973 0.593306  1.55692  0.101351    -0.00555771 -0.165307   271 VAL A O    
4047  C CB   . VAL A 270 ? 0.361824 0.611283  1.55497  0.0796183   -0.0273004  -0.133879   271 VAL A CB   
4048  C CG1  . VAL A 270 ? 0.377631 0.654952  1.58743  0.0718693   -0.030216   -0.12935    271 VAL A CG1  
4049  C CG2  . VAL A 270 ? 0.333793 0.550997  1.49084  0.0736007   -0.0366423  -0.121692   271 VAL A CG2  
4050  H H    . VAL A 270 ? 0.405597 0.624561  1.58817  0.0925338   -0.0133488  -0.1534     271 VAL A H    
4051  H HA   . VAL A 270 ? 0.355473 0.620699  1.52873  0.0660993   -0.00249431 -0.14544    271 VAL A HA   
4052  H HB   . VAL A 270 ? 0.366477 0.613271  1.5779   0.09113     -0.0327572  -0.135628   271 VAL A HB   
4053  H HG11 . VAL A 270 ? 0.365737 0.64623   1.5607   0.0605134   -0.0244518  -0.127388   271 VAL A HG11 
4054  H HG12 . VAL A 270 ? 0.371955 0.671151  1.60758  0.0769167   -0.0253338  -0.136251   271 VAL A HG12 
4055  H HG13 . VAL A 270 ? 0.369944 0.640797  1.58023  0.0729237   -0.0429209  -0.12141    271 VAL A HG13 
4056  H HG21 . VAL A 270 ? 0.341058 0.555738  1.50051  0.0745924   -0.0481157  -0.113834   271 VAL A HG21 
4057  H HG22 . VAL A 270 ? 0.346992 0.546863  1.49703  0.0790049   -0.0365842  -0.123377   271 VAL A HG22 
4058  H HG23 . VAL A 270 ? 0.33623  0.553691  1.47558  0.0632973   -0.0311995  -0.120062   271 VAL A HG23 
4059  N N    . HIS A 271 ? 0.288447 0.608738  1.51617  0.0780309   0.0179035   -0.170294   272 HIS A N    
4060  C CA   . HIS A 271 ? 0.31837  0.675683  1.58276  0.0853445   0.0285805   -0.183343   272 HIS A CA   
4061  C C    . HIS A 271 ? 0.315857 0.696779  1.60673  0.0826459   0.0197758   -0.173163   272 HIS A C    
4062  O O    . HIS A 271 ? 0.341311 0.72181   1.61708  0.0679607   0.0143921   -0.159806   272 HIS A O    
4063  C CB   . HIS A 271 ? 0.345875 0.72947   1.59917  0.0749396   0.0489975   -0.192798   272 HIS A CB   
4064  C CG   . HIS A 271 ? 0.411278 0.780851  1.64447  0.0782077   0.0589027   -0.207157   272 HIS A CG   
4065  N ND1  . HIS A 271 ? 0.488867 0.886683  1.72228  0.076593    0.0783207   -0.224074   272 HIS A ND1  
4066  C CD2  . HIS A 271 ? 0.462902 0.795671  1.67344  0.0810686   0.0525013   -0.207345   272 HIS A CD2  
4067  C CE1  . HIS A 271 ? 0.496424 0.873502  1.707    0.0783548   0.0824301   -0.235283   272 HIS A CE1  
4068  N NE2  . HIS A 271 ? 0.524217 0.860899  1.72199  0.0810742   0.0667489   -0.225037   272 HIS A NE2  
4069  H H    . HIS A 271 ? 0.299275 0.617312  1.50484  0.0674383   0.0224879   -0.166753   272 HIS A H    
4070  H HA   . HIS A 271 ? 0.327675 0.679264  1.60797  0.0984568   0.0278451   -0.19219    272 HIS A HA   
4071  H HB2  . HIS A 271 ? 0.344479 0.728841  1.58013  0.0618922   0.0486965   -0.182206   272 HIS A HB2  
4072  H HB3  . HIS A 271 ? 0.357119 0.769711  1.63534  0.0780252   0.0561905   -0.199524   272 HIS A HB3  
4074  H HD2  . HIS A 271 ? 0.455745 0.764461  1.65936  0.0824594   0.0403805   -0.197489   272 HIS A HD2  
4075  H HE1  . HIS A 271 ? 0.513488 0.903813  1.71897  0.0778617   0.0943901   -0.248825   272 HIS A HE1  
4077  N N    . MET A 272 ? 0.315612 0.716384  1.64771  0.0969865   0.0173013   -0.179661   273 MET A N    
4078  C CA   . MET A 272 ? 0.343714 0.765995  1.70391  0.0961187   0.00565781  -0.169998   273 MET A CA   
4079  C C    . MET A 272 ? 0.37295  0.841134  1.7779   0.103562    0.0173471   -0.181859   273 MET A C    
4080  O O    . MET A 272 ? 0.3681   0.84094   1.79356  0.119815    0.0254225   -0.197102   273 MET A O    
4081  C CB   . MET A 272 ? 0.349422 0.748019  1.71785  0.108214    -0.0159485  -0.160725   273 MET A CB   
4082  C CG   . MET A 272 ? 0.354797 0.717203  1.68333  0.0988888   -0.0295349  -0.146245   273 MET A CG   
4083  S SD   . MET A 272 ? 0.382236 0.724382  1.72042  0.112206    -0.0545732  -0.133641   273 MET A SD   
4084  C CE   . MET A 272 ? 0.528751 0.840673  1.86077  0.12653     -0.0472033  -0.143141   273 MET A CE   
4085  H H    . MET A 272 ? 0.33261  0.733945  1.6768   0.107775    0.022754    -0.190829   273 MET A H    
4086  H HA   . MET A 272 ? 0.334134 0.758811  1.67999  0.0822957   0.00416187  -0.161445   273 MET A HA   
4087  H HB2  . MET A 272 ? 0.359776 0.748556  1.73724  0.120956    -0.0146875  -0.167743   273 MET A HB2  
4088  H HB3  . MET A 272 ? 0.34957  0.768344  1.74317  0.110227    -0.0225741  -0.15729    273 MET A HB3  
4089  H HG2  . MET A 272 ? 0.349995 0.720233  1.67001  0.0864706   -0.0305997  -0.140445   273 MET A HG2  
4090  H HG3  . MET A 272 ? 0.359609 0.702518  1.66485  0.0973908   -0.0236352  -0.149071   273 MET A HG3  
4091  H HE1  . MET A 272 ? 0.496568 0.793423  1.83319  0.13507     -0.0589391  -0.136259   273 MET A HE1  
4092  H HE2  . MET A 272 ? 0.487057 0.782389  1.79018  0.118739    -0.0418071  -0.143553   273 MET A HE2  
4093  H HE3  . MET A 272 ? 0.492905 0.820413  1.8467   0.133356    -0.0371158  -0.154802   273 MET A HE3  
4094  N N    . SER A 273 ? 0.358559 0.860576  1.78037  0.0915832   0.0181224   -0.17523    274 SER A N    
4095  C CA   . SER A 273 ? 0.351089 0.902272  1.8183   0.0965337   0.0282516   -0.183675   274 SER A CA   
4096  C C    . SER A 273 ? 0.304144 0.87765   1.79705  0.0891216   0.0137703   -0.170666   274 SER A C    
4097  O O    . SER A 273 ? 0.38316  0.940758  1.85214  0.0731963   0.00325139  -0.157313   274 SER A O    
4098  C CB   . SER A 273 ? 0.369878 0.949451  1.82847  0.0848926   0.0523528   -0.191954   274 SER A CB   
4099  O OG   . SER A 273 ? 0.372034 1.00228   1.86649  0.0784775   0.0600157   -0.191157   274 SER A OG   
4100  H H    . SER A 273 ? 0.351427 0.845575  1.75643  0.0794837   0.0120512   -0.164995   274 SER A H    
4101  H HA   . SER A 273 ? 0.35405  0.906426  1.84198  0.11272     0.0286815   -0.192739   274 SER A HA   
4102  H HB2  . SER A 273 ? 0.37499  0.954141  1.83365  0.094478    0.0626218   -0.205188   274 SER A HB2  
4103  H HB3  . SER A 273 ? 0.363344 0.927372  1.79098  0.0717733   0.0527472   -0.18453    274 SER A HB3  
4105  N N    . ILE A 274 ? 0.254932 0.864822  1.79708  0.100567    0.0124605   -0.17511    275 ILE A N    
4106  C CA   . ILE A 274 ? 0.233542 0.872001  1.80405  0.0919762   -0.00014099 -0.164215   275 ILE A CA   
4107  C C    . ILE A 274 ? 0.245575 0.940405  1.85288  0.0866643   0.0178803   -0.170752   275 ILE A C    
4108  O O    . ILE A 274 ? 0.286124 1.00399   1.91741  0.101131    0.0336757   -0.185651   275 ILE A O    
4109  C CB   . ILE A 274 ? 0.227819 0.862037  1.82638  0.109299    -0.0223022  -0.159419   275 ILE A CB   
4110  C CG1  . ILE A 274 ? 0.220889 0.802574  1.77908  0.110043    -0.0406755  -0.149348   275 ILE A CG1  
4111  C CG2  . ILE A 274 ? 0.217207 0.891481  1.8552   0.103239    -0.0342354  -0.15154    275 ILE A CG2  
4112  C CD1  . ILE A 274 ? 0.218089 0.797072  1.78244  0.108073    -0.0669017  -0.135241   275 ILE A CD1  
4113  H H    . ILE A 274 ? 0.270159 0.887742  1.82993  0.114239    0.0194364   -0.185724   275 ILE A H    
4114  H HA   . ILE A 274 ? 0.233359 0.857753  1.78036  0.0773637   -0.00647425 -0.15492    275 ILE A HA   
4115  H HB   . ILE A 274 ? 0.232876 0.873069  1.85139  0.125268    -0.0163608  -0.168618   275 ILE A HB   
4116  H HG12 . ILE A 274 ? 0.218645 0.782823  1.74401  0.0976717   -0.0357297  -0.147524   275 ILE A HG12 
4117  H HG13 . ILE A 274 ? 0.228124 0.793135  1.78606  0.1242      -0.0395988  -0.1543     275 ILE A HG13 
4118  H HG21 . ILE A 274 ? 0.222776 0.894565  1.87696  0.114629    -0.0487171  -0.147849   275 ILE A HG21 
4119  H HG22 . ILE A 274 ? 0.214792 0.883751  1.83527  0.0869199   -0.0399944  -0.143682   275 ILE A HG22 
4120  H HG23 . ILE A 274 ? 0.219923 0.928692  1.88541  0.104068    -0.0218057  -0.158009   275 ILE A HG23 
4121  H HD11 . ILE A 274 ? 0.223508 0.81901   1.82001  0.120865    -0.0733708  -0.135445   275 ILE A HD11 
4122  H HD12 . ILE A 274 ? 0.221715 0.768179  1.75744  0.108409    -0.0757359  -0.129854   275 ILE A HD12 
4123  H HD13 . ILE A 274 ? 0.214774 0.808379  1.77954  0.0935008   -0.068926   -0.13119    275 ILE A HD13 
4124  N N    . SER A 275 ? 0.238824 0.957518  1.85365  0.0661622   0.0154155   -0.160114   276 SER A N    
4125  C CA   . SER A 275 ? 0.24011  1.01564   1.89297  0.0587027   0.0306825   -0.162873   276 SER A CA   
4126  C C    . SER A 275 ? 0.262238 1.06688   1.95481  0.0528802   0.0134521   -0.153199   276 SER A C    
4127  O O    . SER A 275 ? 0.254103 1.03252   1.93201  0.0453483   -0.00859123 -0.142267   276 SER A O    
4128  C CB   . SER A 275 ? 0.227765 1.01005   1.85382  0.0351455   0.0473406   -0.15772    276 SER A CB   
4129  O OG   . SER A 275 ? 0.229344 1.00752   1.83133  0.0399332   0.0687438   -0.169209   276 SER A OG   
4130  H H    . SER A 275 ? 0.235943 0.934541  1.83183  0.056015    0.00367699  -0.150738   276 SER A H    
4131  H HA   . SER A 275 ? 0.248164 1.04193   1.92084  0.0728303   0.0418712   -0.174473   276 SER A HA   
4132  H HB2  . SER A 275 ? 0.226308 0.980761  1.8265   0.0238437   0.0371368   -0.148139   276 SER A HB2  
4133  H HB3  . SER A 275 ? 0.229294 1.04819   1.88129  0.026415    0.0529056   -0.154955   276 SER A HB3  
4135  N N    . LYS A 276 ? 0.309726 1.17146   2.051    0.0539629   0.0247882   -0.15758    277 LYS A N    
4136  C CA   . LYS A 276 ? 0.329914 1.22984   2.11414  0.045223    0.0117786   -0.148883   277 LYS A CA   
4137  C C    . LYS A 276 ? 0.31226  1.27105   2.12898  0.0339548   0.0347514   -0.151233   277 LYS A C    
4138  O O    . LYS A 276 ? 0.272702 1.26106   2.11007  0.0487297   0.0551725   -0.164832   277 LYS A O    
4139  C CB   . LYS A 276 ? 0.392849 1.30963   2.22156  0.0693652   -0.00289748 -0.152726   277 LYS A CB   
4140  C CG   . LYS A 276 ? 0.462219 1.42685   2.34221  0.0625855   -0.0158778  -0.145189   277 LYS A CG   
4141  C CD   . LYS A 276 ? 0.591178 1.52628   2.45441  0.0535154   -0.046798   -0.132459   277 LYS A CD   
4142  C CE   . LYS A 276 ? 0.757249 1.71499   2.63237  0.025805    -0.0564618  -0.122206   277 LYS A CE   
4143  N NZ   . LYS A 276 ? 0.829148 1.79917   2.69342  0.00375717  -0.0342888  -0.121019   277 LYS A NZ   
4144  H H    . LYS A 276 ? 0.30533  1.1843    2.05363  0.0604404   0.0418659   -0.167087   277 LYS A H    
4145  H HA   . LYS A 276 ? 0.329402 1.21075   2.09609  0.0307245   -0.00121723 -0.139083   277 LYS A HA   
4146  H HB2  . LYS A 276 ? 0.392927 1.27429   2.20185  0.0763931   -0.017819   -0.149791   277 LYS A HB2  
4147  H HB3  . LYS A 276 ? 0.39437  1.32523   2.23878  0.0844352   0.0106831   -0.163585   277 LYS A HB3  
4148  H HG2  . LYS A 276 ? 0.474594 1.46316   2.39004  0.079809    -0.0153397  -0.150773   277 LYS A HG2  
4149  H HG3  . LYS A 276 ? 0.47483  1.46635   2.36382  0.0469531   -0.00490344 -0.143195   277 LYS A HG3  
4150  H HD2  . LYS A 276 ? 0.584687 1.4776    2.40643  0.0517911   -0.0494869  -0.131283   277 LYS A HD2  
4151  H HD3  . LYS A 276 ? 0.593064 1.5331    2.47764  0.0687302   -0.0597034  -0.132213   277 LYS A HD3  
4152  H HE2  . LYS A 276 ? 0.732448 1.66067   2.58302  0.0188837   -0.0731013  -0.116609   277 LYS A HE2  
4153  H HE3  . LYS A 276 ? 0.731849 1.72658   2.64813  0.0288876   -0.0622044  -0.121324   277 LYS A HE3  
4154  H HZ1  . LYS A 276 ? 0.77762  1.72303   2.61169  0.00619047  -0.0237757  -0.124227   277 LYS A HZ1  
4155  H HZ2  . LYS A 276 ? 0.790896 1.80018   2.68706  0.00463956  -0.0227131  -0.123664   277 LYS A HZ2  
4156  H HZ3  . LYS A 276 ? 0.794369 1.75828   2.65091  -0.0137059  -0.0428737  -0.113982   277 LYS A HZ3  
4157  N N    . ASP A 277 ? 0.34733  1.32332   2.16901  0.0073007   0.0316649   -0.138253   278 ASP A N    
4158  C CA   . ASP A 277 ? 0.378455 1.40865   2.22657  -0.00826192 0.0533512   -0.136272   278 ASP A CA   
4159  C C    . ASP A 277 ? 0.361669 1.38619   2.17478  -0.00909774 0.0803442   -0.142998   278 ASP A C    
4160  O O    . ASP A 277 ? 0.359998 1.43221   2.19623  -0.0058552  0.103973    -0.151134   278 ASP A O    
4161  C CB   . ASP A 277 ? 0.432804 1.52635   2.34595  0.00435279  0.058688    -0.143106   278 ASP A CB   
4162  C CG   . ASP A 277 ? 0.470438 1.57669   2.42313  0.00798659  0.0315603   -0.137241   278 ASP A CG   
4163  O OD1  . ASP A 277 ? 0.515471 1.60584   2.45836  -0.0129504  0.0128142   -0.1244     278 ASP A OD1  
4164  O OD2  . ASP A 277 ? 0.433299 1.56905   2.42948  0.0309927   0.0294937   -0.145673   278 ASP A OD2  
4165  H H    . ASP A 277 ? 0.348151 1.30114   2.15626  -0.00193593 0.015602    -0.130271   278 ASP A H    
4166  H HA   . ASP A 277 ? 0.377177 1.40698   2.22272  -0.0284052  0.046732    -0.125009   278 ASP A HA   
4167  H HB2  . ASP A 277 ? 0.42973  1.52629   2.3476   0.0239739   0.068063    -0.15532    278 ASP A HB2  
4168  H HB3  . ASP A 277 ? 0.429724 1.5592    2.35829  -0.00895687 0.0727016   -0.139884   278 ASP A HB3  
4169  N N    . GLY A 278 ? 0.339622 1.30739   2.09692  -0.0117367  0.0767896   -0.140921   279 GLY A N    
4170  C CA   . GLY A 278 ? 0.349984 1.30935   2.06942  -0.0143595  0.0993645   -0.14585    279 GLY A CA   
4171  C C    . GLY A 278 ? 0.378899 1.35385   2.10641  0.0109559   0.117133    -0.16756    279 GLY A C    
4172  O O    . GLY A 278 ? 0.357877 1.36079   2.07861  0.0084877   0.14199     -0.175113   279 GLY A O    
4173  H H    . GLY A 278 ? 0.342954 1.27771   2.08536  -0.0123023  0.0594953   -0.136118   279 GLY A H    
4174  H HA2  . GLY A 278 ? 0.352317 1.26901   2.03478  -0.0178328  0.0917495   -0.141628   279 GLY A HA2  
4175  H HA3  . GLY A 278 ? 0.356392 1.34208   2.08002  -0.0307957  0.110811    -0.138642   279 GLY A HA3  
4176  N N    . LYS A 279 ? 0.429063 1.38765   2.17328  0.0356349   0.104184    -0.178001   280 LYS A N    
4177  C CA   . LYS A 279 ? 0.467542 1.43883   2.22909  0.0621298   0.11782     -0.1999     280 LYS A CA   
4178  C C    . LYS A 279 ? 0.424887 1.33629   2.16094  0.0808619   0.101765    -0.205402   280 LYS A C    
4179  O O    . LYS A 279 ? 0.397697 1.28405   2.13935  0.0847496   0.0769857   -0.195488   280 LYS A O    
4180  C CB   . LYS A 279 ? 0.482639 1.50949   2.3107   0.0736472   0.118296    -0.204522   280 LYS A CB   
4181  C CG   . LYS A 279 ? 0.563291 1.60496   2.42773  0.105706    0.125192    -0.226056   280 LYS A CG   
4182  C CD   . LYS A 279 ? 0.597286 1.66053   2.52009  0.123632    0.107746    -0.224757   280 LYS A CD   
4183  C CE   . LYS A 279 ? 0.628076 1.7309    2.58764  0.107485    0.095238    -0.207691   280 LYS A CE   
4184  N NZ   . LYS A 279 ? 0.644591 1.7096    2.5897   0.0990878   0.0635765   -0.189772   280 LYS A NZ   
4185  H H    . LYS A 279 ? 0.416895 1.3546    2.16206  0.0360378   0.0854585   -0.171027   280 LYS A H    
4186  H HA   . LYS A 279 ? 0.459589 1.4437    2.20668  0.0587422   0.136992    -0.207035   280 LYS A HA   
4187  H HB2  . LYS A 279 ? 0.495642 1.56138   2.33635  0.0614823   0.13223     -0.202388   280 LYS A HB2  
4188  H HB3  . LYS A 279 ? 0.487677 1.50744   2.32747  0.0702293   0.099343    -0.193661   280 LYS A HB3  
4189  H HG2  . LYS A 279 ? 0.556633 1.55936   2.39494  0.115561    0.122481    -0.232556   280 LYS A HG2  
4190  H HG3  . LYS A 279 ? 0.560143 1.63642   2.43529  0.106638    0.146163    -0.236636   280 LYS A HG3  
4191  H HD2  . LYS A 279 ? 0.597118 1.62134   2.50811  0.133124    0.0910371   -0.22222    280 LYS A HD2  
4192  H HD3  . LYS A 279 ? 0.605515 1.69442   2.55682  0.140108    0.120472    -0.239458   280 LYS A HD3  
4193  H HE2  . LYS A 279 ? 0.627073 1.76535   2.6313   0.120496    0.097434    -0.213587   280 LYS A HE2  
4194  H HE3  . LYS A 279 ? 0.622237 1.74596   2.57416  0.0889677   0.10705     -0.203071   280 LYS A HE3  
4195  H HZ1  . LYS A 279 ? 0.638734 1.68763   2.59275  0.115711    0.0520084   -0.192197   280 LYS A HZ1  
4196  H HZ2  . LYS A 279 ? 0.633478 1.6656    2.53847  0.0877569   0.0614756   -0.184685   280 LYS A HZ2  
4197  H HZ3  . LYS A 279 ? 0.6328   1.72409   2.60056  0.0884724   0.057407    -0.181342   280 LYS A HZ3  
4198  N N    . ASN A 280 ? 0.359823 1.25205   2.06995  0.0920428   0.11614     -0.221442   281 ASN A N    
4199  C CA   . ASN A 280 ? 0.359556 1.19416   2.04275  0.106836    0.102858    -0.22568    281 ASN A CA   
4200  C C    . ASN A 280 ? 0.335204 1.17047   2.06268  0.133086    0.0901081   -0.232502   281 ASN A C    
4201  O O    . ASN A 280 ? 0.369653 1.23972   2.13676  0.150131    0.103779    -0.249314   281 ASN A O    
4202  C CB   . ASN A 280 ? 0.403652 1.22039   2.05328  0.112508    0.121082    -0.243123   281 ASN A CB   
4203  C CG   . ASN A 280 ? 0.444865 1.19695   2.0563   0.118875    0.105665    -0.241114   281 ASN A CG   
4204  O OD1  . ASN A 280 ? 0.53431  1.25724   2.15098  0.12535     0.082657    -0.230138   281 ASN A OD1  
4205  N ND2  . ASN A 280 ? 0.461311 1.19082   2.03168  0.115443    0.117197    -0.249989   281 ASN A ND2  
4206  H H    . ASN A 280 ? 0.382984 1.29962   2.09235  0.0898333   0.134639    -0.229962   281 ASN A H    
4207  H HA   . ASN A 280 ? 0.354263 1.1595    2.01236  0.0962498   0.0890578   -0.212254   281 ASN A HA   
4208  H HB2  . ASN A 280 ? 0.404691 1.23292   2.03308  0.0969788   0.132574    -0.240096   281 ASN A HB2  
4209  H HB3  . ASN A 280 ? 0.413444 1.25115   2.08796  0.127114    0.132004    -0.25905    281 ASN A HB3  
4210  H HD21 . ASN A 280 ? 0.455313 1.15095   1.99587  0.110356    0.108803    -0.242915   281 ASN A HD21 
4211  H HD22 . ASN A 280 ? 0.465841 1.21543   2.03892  0.118237    0.133246    -0.263307   281 ASN A HD22 
4212  N N    . LEU A 281 ? 0.295858 1.10159   2.02283  0.134531    0.0631945   -0.217104   282 LEU A N    
4213  C CA   . LEU A 281 ? 0.306122 1.1095    2.07287  0.158636    0.0476245   -0.218842   282 LEU A CA   
4214  C C    . LEU A 281 ? 0.302264 1.06624   2.05775  0.17995     0.050046    -0.232809   282 LEU A C    
4215  O O    . LEU A 281 ? 0.322722 1.09007   2.11754  0.203411    0.0446149   -0.239552   282 LEU A O    
4216  C CB   . LEU A 281 ? 0.299509 1.0872    2.0666   0.152486    0.0182285   -0.197732   282 LEU A CB   
4217  C CG   . LEU A 281 ? 0.290003 1.12861   2.10001  0.143484    0.0112156   -0.188552   282 LEU A CG   
4218  C CD1  . LEU A 281 ? 0.29911  1.19152   2.13009  0.131312    0.0351688   -0.195449   282 LEU A CD1  
4219  C CD2  . LEU A 281 ? 0.280262 1.09741   2.06366  0.123344    -0.0115796  -0.169198   282 LEU A CD2  
4220  H H    . LEU A 281 ? 0.29839  1.08573   1.99976  0.120279    0.0542932   -0.205059   282 LEU A H    
4221  H HA   . LEU A 281 ? 0.305567 1.1489    2.11149  0.165637    0.0558263   -0.2257     282 LEU A HA   
4222  H HB2  . LEU A 281 ? 0.293476 1.0538    2.02186  0.138437    0.0135639   -0.189796   282 LEU A HB2  
4223  H HB3  . LEU A 281 ? 0.304377 1.07311   2.08059  0.168286    0.00662272  -0.197295   282 LEU A HB3  
4224  H HG   . LEU A 281 ? 0.296784 1.14831   2.14223  0.159742    0.00328257  -0.189802   282 LEU A HG   
4225  H HD11 . LEU A 281 ? 0.302832 1.21319   2.15443  0.145333    0.0492472   -0.209028   282 LEU A HD11 
4226  H HD12 . LEU A 281 ? 0.292594 1.21398   2.15048  0.12473     0.0280826   -0.188005   282 LEU A HD12 
4227  H HD13 . LEU A 281 ? 0.293715 1.17498   2.09143  0.115791    0.0435085   -0.193467   282 LEU A HD13 
4228  H HD21 . LEU A 281 ? 0.283222 1.06863   2.05258  0.131124    -0.0262576  -0.164546   282 LEU A HD21 
4229  H HD22 . LEU A 281 ? 0.276667 1.08223   2.02873  0.107342    -0.00440788 -0.16714    282 LEU A HD22 
4230  H HD23 . LEU A 281 ? 0.279336 1.12679   2.09177  0.118652    -0.0187325  -0.16372    282 LEU A HD23 
4231  N N    . PHE A 282 ? 0.305937 1.03225   2.01048  0.171859    0.0569693   -0.236335   283 PHE A N    
4232  C CA   . PHE A 282 ? 0.326774 1.01027   2.01839  0.189407    0.0561092   -0.247688   283 PHE A CA   
4233  C C    . PHE A 282 ? 0.364864 1.07231   2.08222  0.205875    0.0796512   -0.275205   283 PHE A C    
4234  O O    . PHE A 282 ? 0.415163 1.09699   2.14518  0.226622    0.0776715   -0.28745    283 PHE A O    
4235  C CB   . PHE A 282 ? 0.285478 0.920803  1.91425  0.174093    0.0532927   -0.240785   283 PHE A CB   
4236  C CG   . PHE A 282 ? 0.245391 0.84197   1.85298  0.169145    0.0267679   -0.218578   283 PHE A CG   
4237  C CD1  . PHE A 282 ? 0.240619 0.849134  1.87816  0.173316    0.00669476  -0.204223   283 PHE A CD1  
4238  C CD2  . PHE A 282 ? 0.237138 0.787868  1.79406  0.159965    0.0219924   -0.212355   283 PHE A CD2  
4239  C CE1  . PHE A 282 ? 0.226408 0.801899  1.84063  0.168146    -0.0167358  -0.1853     283 PHE A CE1  
4240  C CE2  . PHE A 282 ? 0.233336 0.750743  1.76946  0.155872    -0.00072815 -0.193352   283 PHE A CE2  
4241  C CZ   . PHE A 282 ? 0.221669 0.751754  1.7852   0.159856    -0.0197048  -0.180357   283 PHE A CZ   
4242  H H    . PHE A 282 ? 0.300586 1.02706   1.97852  0.154906    0.061785    -0.23113    283 PHE A H    
4243  H HA   . PHE A 282 ? 0.323059 0.993148  2.03275  0.20121     0.0402092   -0.241112   283 PHE A HA   
4244  H HB2  . PHE A 282 ? 0.281204 0.930798  1.89128  0.158273    0.0633168   -0.239423   283 PHE A HB2  
4245  H HB3  . PHE A 282 ? 0.296288 0.912551  1.91613  0.182898    0.0599271   -0.25304    283 PHE A HB3  
4246  H HD1  . PHE A 282 ? 0.240794 0.882277  1.91485  0.179459    0.00900696  -0.20752    283 PHE A HD1  
4247  H HD2  . PHE A 282 ? 0.242542 0.785333  1.77872  0.156826    0.0343824   -0.22155    283 PHE A HD2  
4248  H HE1  . PHE A 282 ? 0.226663 0.812568  1.86064  0.170755    -0.0306291  -0.176146   283 PHE A HE1  
4249  H HE2  . PHE A 282 ? 0.230178 0.718146  1.73267  0.14986     -0.0028935  -0.189574   283 PHE A HE2  
4250  H HZ   . PHE A 282 ? 0.222779 0.732408  1.77029  0.156521    -0.0346992  -0.16814    283 PHE A HZ   
4251  N N    . ALA A 283 ? 0.379011 1.13527   2.10402  0.196241    0.10194     -0.284963   284 ALA A N    
4252  C CA   . ALA A 283 ? 0.429143 1.21226   2.17487  0.210807    0.126577    -0.313683   284 ALA A CA   
4253  C C    . ALA A 283 ? 0.48983  1.29929   2.30238  0.237152    0.123876    -0.323102   284 ALA A C    
4254  O O    . ALA A 283 ? 0.592667 1.42925   2.4403   0.236924    0.111599    -0.307775   284 ALA A O    
4255  C CB   . ALA A 283 ? 0.42545  1.25618   2.1593   0.192854    0.151265    -0.319831   284 ALA A CB   
4256  H H    . ALA A 283 ? 0.371137 1.1445    2.08836  0.180315    0.102155    -0.274024   284 ALA A H    
4257  H HA   . ALA A 283 ? 0.440923 1.19136   2.16466  0.216183    0.128186    -0.323319   284 ALA A HA   
4258  H HB1  . ALA A 283 ? 0.421723 1.23379   2.11408  0.1774      0.152183    -0.313298   284 ALA A HB1  
4259  H HB2  . ALA A 283 ? 0.417389 1.27982   2.17286  0.186179    0.149812    -0.309701   284 ALA A HB2  
4260  H HB3  . ALA A 283 ? 0.439674 1.2893    2.18621  0.203057    0.167815    -0.340192   284 ALA A HB3  
4261  N N    . GLY A 284 ? 0.511032 1.31206   2.34239  0.25989     0.134592    -0.348636   285 GLY A N    
4262  C CA   . GLY A 284 ? 0.605068 1.42879   2.50239  0.287605    0.133426    -0.359756   285 GLY A CA   
4263  C C    . GLY A 284 ? 0.694499 1.50281   2.60369  0.310076    0.148667    -0.392291   285 GLY A C    
4264  O O    . GLY A 284 ? 0.752742 1.55404   2.62364  0.301802    0.166819    -0.410547   285 GLY A O    
4265  H H    . GLY A 284 ? 0.535612 1.31637   2.33911  0.258223    0.14271     -0.359837   285 GLY A H    
4266  H HA2  . GLY A 284 ? 0.59261  1.46326   2.51634  0.28562     0.142548    -0.361066   285 GLY A HA2  
4267  H HA3  . GLY A 284 ? 0.59152  1.39492   2.50146  0.293803    0.113033    -0.344444   285 GLY A HA3  
4268  N N    . ASP A 285 ? 0.700747 1.49803   2.66119  0.337986    0.137966    -0.397367   286 ASP A N    
4269  C CA   . ASP A 285 ? 0.727382 1.50536   2.70504  0.360937    0.150195    -0.42876    286 ASP A CA   
4270  C C    . ASP A 285 ? 0.720242 1.44198   2.71765  0.381059    0.126199    -0.420271   286 ASP A C    
4271  O O    . ASP A 285 ? 0.7945   1.5064    2.83188  0.407054    0.131639    -0.443113   286 ASP A O    
4272  C CB   . ASP A 285 ? 0.776452 1.61511   2.80762  0.378039    0.173983    -0.455812   286 ASP A CB   
4273  C CG   . ASP A 285 ? 0.873736 1.7237    2.88181  0.377217    0.204024    -0.492402   286 ASP A CG   
4274  O OD1  . ASP A 285 ? 0.895428 1.74871   2.84559  0.350945    0.21416     -0.489767   286 ASP A OD1  
4275  O OD2  . ASP A 285 ? 0.938925 1.79316   2.9866   0.402987    0.216375    -0.523445   286 ASP A OD2  
4276  H H    . ASP A 285 ? 0.692611 1.49447   2.67783  0.342598    0.122804    -0.38139    286 ASP A H    
4277  H HA   . ASP A 285 ? 0.736189 1.49801   2.67388  0.350578    0.160055    -0.439097   286 ASP A HA   
4278  H HB2  . ASP A 285 ? 0.769656 1.64932   2.80997  0.368203    0.176993    -0.445419   286 ASP A HB2  
4279  H HB3  . ASP A 285 ? 0.797178 1.63161   2.87227  0.399884    0.167511    -0.460428   286 ASP A HB3  
4280  N N    . GLU A 286 ? 0.634721 1.31675   2.60159  0.368723    0.100625    -0.388734   287 GLU A N    
4281  C CA   . GLU A 286 ? 0.586859 1.21196   2.56388  0.384736    0.0786148   -0.378741   287 GLU A CA   
4282  C C    . GLU A 286 ? 0.586826 1.16377   2.52523  0.382827    0.0878328   -0.398823   287 GLU A C    
4283  O O    . GLU A 286 ? 0.810575 1.37269   2.77826  0.403731    0.0959664   -0.423998   287 GLU A O    
4284  C CB   . GLU A 286 ? 0.516346 1.12184   2.48353  0.376527    0.0481593   -0.339654   287 GLU A CB   
4285  C CG   . GLU A 286 ? 0.539254 1.13496   2.56261  0.40194     0.0264905   -0.32582    287 GLU A CG   
4286  C CD   . GLU A 286 ? 0.535935 1.18742   2.63205  0.422259    0.0287146   -0.330365   287 GLU A CD   
4287  O OE1  . GLU A 286 ? 0.511564 1.2199    2.62326  0.417534    0.0482858   -0.344531   287 GLU A OE1  
4288  O OE2  . GLU A 286 ? 0.502919 1.14134   2.64395  0.444088    0.00975939  -0.318011   287 GLU A OE2  
4289  H H    . GLU A 286 ? 0.616666 1.30692   2.55664  0.350325    0.0970133   -0.373398   287 GLU A H    
4290  H HA   . GLU A 286 ? 0.600578 1.23652   2.62604  0.405903    0.0790301   -0.387759   287 GLU A HA   
4291  H HB2  . GLU A 286 ? 0.512817 1.14989   2.47489  0.36363     0.0481831   -0.329494   287 GLU A HB2  
4292  H HB3  . GLU A 286 ? 0.527933 1.09615   2.45439  0.365671    0.0416548   -0.331752   287 GLU A HB3  
4293  H HG2  . GLU A 286 ? 0.525376 1.10512   2.53206  0.393829    0.00750321  -0.301266   287 GLU A HG2  
4294  H HG3  . GLU A 286 ? 0.554929 1.11738   2.5847   0.414511    0.0263796   -0.335447   287 GLU A HG3  
4295  N N    . TYR A 287 ? 0.535097 1.08615   2.40997  0.358429    0.0859598   -0.388713   288 TYR A N    
4296  C CA   . TYR A 287 ? 0.570525 1.07124   2.40983  0.356115    0.0893949   -0.403038   288 TYR A CA   
4297  C C    . TYR A 287 ? 0.596082 1.10598   2.37376  0.329076    0.104745    -0.408484   288 TYR A C    
4298  O O    . TYR A 287 ? 0.559559 1.06794   2.29886  0.307539    0.095462    -0.383051   288 TYR A O    
4299  C CB   . TYR A 287 ? 0.572993 1.01252   2.39451  0.355421    0.063301    -0.377836   288 TYR A CB   
4300  C CG   . TYR A 287 ? 0.56797  0.957908  2.34619  0.347215    0.0663317   -0.389174   288 TYR A CG   
4301  C CD1  . TYR A 287 ? 0.57703  0.952406  2.37011  0.360623    0.080851    -0.423505   288 TYR A CD1  
4302  C CD2  . TYR A 287 ? 0.554965 0.914381  2.27784  0.325474    0.0549195   -0.366805   288 TYR A CD2  
4303  C CE1  . TYR A 287 ? 0.57287  0.90463   2.32771  0.351742    0.0824868   -0.434162   288 TYR A CE1  
4304  C CE2  . TYR A 287 ? 0.561795 0.878815  2.24719  0.317289    0.0569545   -0.375932   288 TYR A CE2  
4305  C CZ   . TYR A 287 ? 0.567873 0.872299  2.26833  0.329362    0.0708655   -0.409794   288 TYR A CZ   
4306  O OH   . TYR A 287 ? 0.571579 0.835739  2.2342   0.319062    0.0716443   -0.418238   288 TYR A OH   
4307  H H    . TYR A 287 ? 0.528651 1.09297   2.38236  0.342693    0.0820384   -0.372566   288 TYR A H    
4308  H HA   . TYR A 287 ? 0.597501 1.09829   2.46293  0.37182     0.0998112   -0.426976   288 TYR A HA   
4309  H HB2  . TYR A 287 ? 0.581312 1.01162   2.44213  0.373498    0.0537129   -0.375008   288 TYR A HB2  
4310  H HB3  . TYR A 287 ? 0.548194 0.990689  2.34968  0.342402    0.0522978   -0.354608   288 TYR A HB3  
4311  H HD1  . TYR A 287 ? 0.59124  0.987328  2.4227   0.376325    0.0895879   -0.440684   288 TYR A HD1  
4312  H HD2  . TYR A 287 ? 0.5335   0.901283  2.24505  0.316208    0.0451808   -0.34514    288 TYR A HD2  
4313  H HE1  . TYR A 287 ? 0.603142 0.92598   2.36893  0.360475    0.0921875   -0.459125   288 TYR A HE1  
4314  H HE2  . TYR A 287 ? 0.544822 0.84372   2.1941   0.302816    0.0495753   -0.360366   288 TYR A HE2  
4316  N N    . ALA A 288 ? 0.627307 1.14533   2.39529  0.330517    0.127585    -0.442      289 ALA A N    
4317  C CA   . ALA A 288 ? 0.601743 1.13142   2.31233  0.305581    0.142295    -0.44707    289 ALA A CA   
4318  C C    . ALA A 288 ? 0.556605 1.13231   2.25784  0.287566    0.144251    -0.425456   289 ALA A C    
4319  O O    . ALA A 288 ? 0.486678 1.05141   2.14306  0.265141    0.13655     -0.40285    289 ALA A O    
4320  C CB   . ALA A 288 ? 0.60772  1.08117   2.2674   0.291877    0.129615    -0.435594   289 ALA A CB   
4321  H H    . ALA A 288 ? 0.640418 1.1572    2.43776  0.347157    0.13379     -0.461874   289 ALA A H    
4322  H HA   . ALA A 288 ? 0.619619 1.16744   2.3344   0.310163    0.160295    -0.473575   289 ALA A HA   
4323  H HB1  . ALA A 288 ? 0.625133 1.07033   2.29425  0.303096    0.128376    -0.449598   289 ALA A HB1  
4324  H HB2  . ALA A 288 ? 0.590222 1.04721   2.24446  0.287368    0.112872    -0.410534   289 ALA A HB2  
4325  H HB3  . ALA A 288 ? 0.599757 1.08233   2.22309  0.276115    0.139312    -0.43911    289 ALA A HB3  
4326  N N    . GLY A 289 ? 0.602692 1.22866   2.35362  0.299556    0.152857    -0.431868   290 GLY A N    
4327  C CA   . GLY A 289 ? 0.557806 1.23898   2.31426  0.285505    0.159649    -0.418475   290 GLY A CA   
4328  C C    . GLY A 289 ? 0.511702 1.18348   2.26758  0.275715    0.134755    -0.381675   290 GLY A C    
4329  O O    . GLY A 289 ? 0.519559 1.2216    2.26091  0.25584     0.136826    -0.365944   290 GLY A O    
4330  H H    . GLY A 289 ? 0.601774 1.22774   2.38801  0.318282    0.154787    -0.446146   290 GLY A H    
4331  H HA2  . GLY A 289 ? 0.567755 1.28359   2.36332  0.298073    0.169719    -0.431506   290 GLY A HA2  
4332  H HA3  . GLY A 289 ? 0.556142 1.24976   2.27892  0.269514    0.171684    -0.42173    290 GLY A HA3  
4333  N N    . LEU A 290 ? 0.492096 1.12414   2.26586  0.289709    0.111439    -0.368457   291 LEU A N    
4334  C CA   . LEU A 290 ? 0.439892 1.05832   2.20641  0.280169    0.0863654   -0.334869   291 LEU A CA   
4335  C C    . LEU A 290 ? 0.422139 1.07573   2.24843  0.294603    0.0760229   -0.325525   291 LEU A C    
4336  O O    . LEU A 290 ? 0.458624 1.11525   2.33351  0.319763    0.075615    -0.337577   291 LEU A O    
4337  C CB   . LEU A 290 ? 0.443054 0.997536  2.18407  0.282703    0.06586     -0.321701   291 LEU A CB   
4338  C CG   . LEU A 290 ? 0.472127 0.993975  2.14695  0.25971     0.0656961   -0.313865   291 LEU A CG   
4339  C CD1  . LEU A 290 ? 0.504655 0.97275   2.16004  0.260394    0.0415426   -0.292736   291 LEU A CD1  
4340  C CD2  . LEU A 290 ? 0.461833 1.01301   2.10923  0.235048    0.0693991   -0.299857   291 LEU A CD2  
4341  H H    . LEU A 290 ? 0.507137 1.12082   2.29853  0.30561     0.111147    -0.380862   291 LEU A H    
4342  H HA   . LEU A 290 ? 0.429365 1.05974   2.16771  0.261124    0.089403    -0.325888   291 LEU A HA   
4343  H HB2  . LEU A 290 ? 0.471091 1.00878   2.22925  0.298334    0.0684847   -0.336039   291 LEU A HB2  
4344  H HB3  . LEU A 290 ? 0.446623 0.99704   2.20082  0.285156    0.0485191   -0.303031   291 LEU A HB3  
4345  H HG   . LEU A 290 ? 0.483849 0.999667  2.14588  0.260365    0.0794074   -0.332414   291 LEU A HG   
4346  H HD11 . LEU A 290 ? 0.510902 0.957352  2.18225  0.274866    0.0396053   -0.301213   291 LEU A HD11 
4347  H HD12 . LEU A 290 ? 0.487364 0.936952  2.10209  0.245914    0.0417543   -0.287661   291 LEU A HD12 
4348  H HD13 . LEU A 290 ? 0.48553  0.960049  2.15362  0.260656    0.027638    -0.275502   291 LEU A HD13 
4349  H HD21 . LEU A 290 ? 0.459556 1.04203   2.11129  0.231943    0.0866478   -0.313196   291 LEU A HD21 
4350  H HD22 . LEU A 290 ? 0.448418 1.01256   2.11378  0.234885    0.0580504   -0.285414   291 LEU A HD22 
4351  H HD23 . LEU A 290 ? 0.451778 0.978043  2.05972  0.222081    0.0656934   -0.291642   291 LEU A HD23 
4352  N N    . SER A 291 ? 0.380884 1.06004   2.20512  0.278674    0.0662715   -0.303529   292 SER A N    
4353  C CA   . SER A 291 ? 0.363156 1.07319   2.23965  0.289366    0.0517139   -0.290536   292 SER A CA   
4354  C C    . SER A 291 ? 0.349716 1.01568   2.23197  0.301779    0.0232367   -0.271586   292 SER A C    
4355  O O    . SER A 291 ? 0.353002 0.969477  2.18955  0.293556    0.0135384   -0.262225   292 SER A O    
4356  C CB   . SER A 291 ? 0.359916 1.10458   2.2275   0.265954    0.0479262   -0.272875   292 SER A CB   
4357  O OG   . SER A 291 ? 0.331866 1.03691   2.15134  0.248175    0.0287881   -0.250565   292 SER A OG   
4358  H H    . SER A 291 ? 0.371701 1.04896   2.16142  0.260287    0.0682383   -0.296397   292 SER A H    
4359  H HA   . SER A 291 ? 0.376906 1.11453   2.29254  0.304196    0.0626512   -0.305708   292 SER A HA   
4360  H HB2  . SER A 291 ? 0.35057  1.12319   2.25705  0.273095    0.040856    -0.267385   292 SER A HB2  
4361  H HB3  . SER A 291 ? 0.350091 1.11794   2.20734  0.255602    0.0657328   -0.282328   292 SER A HB3  
4363  N N    . GLU A 292 ? 0.351948 1.03873   2.28972  0.320327    0.00944775  -0.263875   293 GLU A N    
4364  C CA   . GLU A 292 ? 0.365104 1.01824   2.30947  0.329967    -0.0197479  -0.240677   293 GLU A CA   
4365  C C    . GLU A 292 ? 0.349518 0.986557  2.24507  0.305258    -0.037895   -0.215188   293 GLU A C    
4366  O O    . GLU A 292 ? 0.344182 0.939008  2.21616  0.305561    -0.0577436  -0.197659   293 GLU A O    
4367  C CB   . GLU A 292 ? 0.389696 1.07649   2.39982  0.349767    -0.0343924  -0.231337   293 GLU A CB   
4368  C CG   . GLU A 292 ? 0.4383   1.15186   2.50762  0.375839    -0.0167755  -0.256416   293 GLU A CG   
4369  C CD   . GLU A 292 ? 0.494733 1.24626   2.63092  0.394355    -0.032755   -0.244246   293 GLU A CD   
4370  O OE1  . GLU A 292 ? 0.507387 1.26506   2.64424  0.38719     -0.0583934  -0.216563   293 GLU A OE1  
4371  O OE2  . GLU A 292 ? 0.566509 1.34482   2.75753  0.417298    -0.0187954  -0.264349   293 GLU A OE2  
4372  H H    . GLU A 292 ? 0.356686 1.08156   2.32935  0.326872    0.0183423   -0.272433   293 GLU A H    
4373  H HA   . GLU A 292 ? 0.380578 0.997145  2.31658  0.339187    -0.0201559  -0.245761   293 GLU A HA   
4374  H HB2  . GLU A 292 ? 0.379341 1.09825   2.39406  0.338515    -0.0379853  -0.222845   293 GLU A HB2  
4375  H HB3  . GLU A 292 ? 0.399197 1.05956   2.40995  0.356574    -0.0533151  -0.215915   293 GLU A HB3  
4376  H HG2  . GLU A 292 ? 0.45772  1.13775   2.52593  0.387918    -0.0147841  -0.265054   293 GLU A HG2  
4377  H HG3  . GLU A 292 ? 0.435987 1.17713   2.50313  0.369011    0.00306816  -0.272242   293 GLU A HG3  
4378  N N    . MET A 293 ? 0.374277 1.04655   2.25651  0.283715    -0.0307389  -0.213282   294 MET A N    
4379  C CA   . MET A 293 ? 0.400421 1.05867   2.23658  0.259159    -0.0451623  -0.193232   294 MET A CA   
4380  C C    . MET A 293 ? 0.38392  0.985938  2.16087  0.250687    -0.044344   -0.192219   294 MET A C    
4381  O O    . MET A 293 ? 0.400688 0.968874  2.15276  0.247891    -0.0648702  -0.174021   294 MET A O    
4382  C CB   . MET A 293 ? 0.430817 1.13068   2.26033  0.23634     -0.0323198  -0.195525   294 MET A CB   
4383  C CG   . MET A 293 ? 0.415465 1.09258   2.18923  0.209469    -0.0404354  -0.181214   294 MET A CG   
4384  S SD   . MET A 293 ? 0.417056 1.1417    2.20512  0.186883    -0.0476716  -0.169202   294 MET A SD   
4385  C CE   . MET A 293 ? 0.465498 1.22904   2.32238  0.207081    -0.0665312  -0.162157   294 MET A CE   
4386  H H    . MET A 293 ? 0.370568 1.077     2.27453  0.284409    -0.0166124  -0.224718   294 MET A H    
4387  H HA   . MET A 293 ? 0.397226 1.05555   2.24626  0.262968    -0.0646364  -0.178187   294 MET A HA   
4388  H HB2  . MET A 293 ? 0.418078 1.15214   2.28333  0.239308    -0.0377622  -0.191595   294 MET A HB2  
4389  H HB3  . MET A 293 ? 0.419859 1.13066   2.24945  0.236527    -0.012295   -0.211063   294 MET A HB3  
4390  H HG2  . MET A 293 ? 0.416795 1.08137   2.16166  0.201363    -0.0262249  -0.189133   294 MET A HG2  
4391  H HG3  . MET A 293 ? 0.42083  1.06757   2.17759  0.211675    -0.056335   -0.170396   294 MET A HG3  
4392  H HE1  . MET A 293 ? 0.448036 1.23401   2.31276  0.195148    -0.0752702  -0.153879   294 MET A HE1  
4393  H HE2  . MET A 293 ? 0.461531 1.19991   2.31527  0.217849    -0.0811476  -0.154813   294 MET A HE2  
4394  H HE3  . MET A 293 ? 0.458252 1.2468    2.34867  0.219009    -0.053714   -0.173619   294 MET A HE3  
4395  N N    . ALA A 294 ? 0.37975  0.975335  2.1358   0.246943    -0.0204958  -0.21197    295 ALA A N    
4396  C CA   . ALA A 294 ? 0.369221 0.916004  2.07131  0.238485    -0.0171335  -0.213567   295 ALA A CA   
4397  C C    . ALA A 294 ? 0.35442  0.856134  2.06031  0.256211    -0.0320525  -0.207987   295 ALA A C    
4398  O O    . ALA A 294 ? 0.350134 0.811678  2.01628  0.248105    -0.0446918  -0.193661   295 ALA A O    
4399  C CB   . ALA A 294 ? 0.373378 0.9282    2.06262  0.235411    0.0106841   -0.238114   295 ALA A CB   
4400  H H    . ALA A 294 ? 0.379763 1.00459   2.15632  0.249545    -0.00570585 -0.225001   295 ALA A H    
4401  H HA   . ALA A 294 ? 0.354215 0.892548  2.02504  0.22228     -0.0240833  -0.201182   295 ALA A HA   
4402  H HB1  . ALA A 294 ? 0.363754 0.947866  2.05043  0.223465    0.0199713   -0.239474   295 ALA A HB1  
4403  H HB2  . ALA A 294 ? 0.385576 0.948408  2.10499  0.251465    0.0179842   -0.252138   295 ALA A HB2  
4404  H HB3  . ALA A 294 ? 0.374235 0.897912  2.02792  0.229119    0.0119398   -0.238535   295 ALA A HB3  
4405  N N    . LEU A 295 ? 0.349217 0.858157  2.10502  0.280543    -0.0306719  -0.218459   296 LEU A N    
4406  C CA   . LEU A 295 ? 0.380969 0.846277  2.14482  0.297425    -0.044768   -0.211929   296 LEU A CA   
4407  C C    . LEU A 295 ? 0.367418 0.819323  2.12367  0.294396    -0.0732902  -0.180932   296 LEU A C    
4408  O O    . LEU A 295 ? 0.391217 0.799475  2.12362  0.295178    -0.0861633  -0.167758   296 LEU A O    
4409  C CB   . LEU A 295 ? 0.435458 0.910021  2.25954  0.32548     -0.039325   -0.228137   296 LEU A CB   
4410  C CG   . LEU A 295 ? 0.501201 0.958432  2.32289  0.333129    -0.0167498  -0.258669   296 LEU A CG   
4411  C CD1  . LEU A 295 ? 0.511366 0.920348  2.27498  0.318459    -0.015849   -0.257739   296 LEU A CD1  
4412  C CD2  . LEU A 295 ? 0.538642 1.0417    2.366    0.327976    0.0103621   -0.284357   296 LEU A CD2  
4413  H H    . LEU A 295 ? 0.359748 0.900699  2.1458   0.286771    -0.0207759  -0.229437   296 LEU A H    
4414  H HA   . LEU A 295 ? 0.386816 0.822317  2.11811  0.291381    -0.0394261  -0.216767   296 LEU A HA   
4415  H HB2  . LEU A 295 ? 0.433777 0.947626  2.28831  0.329118    -0.0353565  -0.231751   296 LEU A HB2  
4416  H HB3  . LEU A 295 ? 0.448682 0.903577  2.28782  0.336388    -0.0555403  -0.214824   296 LEU A HB3  
4417  H HG   . LEU A 295 ? 0.519315 0.966719  2.37629  0.352303    -0.0198591  -0.26387    296 LEU A HG   
4418  H HD11 . LEU A 295 ? 0.511172 0.893215  2.26598  0.318679    -0.032739   -0.239256   296 LEU A HD11 
4419  H HD12 . LEU A 295 ? 0.524933 0.919868  2.29314  0.326086    -0.00505075 -0.27635    296 LEU A HD12 
4420  H HD13 . LEU A 295 ? 0.50022  0.919648  2.2311   0.300992    -0.00916013 -0.257083   296 LEU A HD13 
4421  H HD21 . LEU A 295 ? 0.523621 1.06078   2.38933  0.336819    0.0110125   -0.285494   296 LEU A HD21 
4422  H HD22 . LEU A 295 ? 0.508323 1.01854   2.3009   0.309021    0.0139998   -0.27923    296 LEU A HD22 
4423  H HD23 . LEU A 295 ? 0.538499 1.03082   2.36638  0.334524    0.023435    -0.304588   296 LEU A HD23 
4424  N N    . TYR A 296 ? 0.362621 0.853502  2.13719  0.289429    -0.083179   -0.169182   297 TYR A N    
4425  C CA   . TYR A 296 ? 0.381573 0.865018  2.14889  0.286296    -0.11079    -0.141307   297 TYR A CA   
4426  C C    . TYR A 296 ? 0.348459 0.806134  2.05089  0.262033    -0.114996   -0.130742   297 TYR A C    
4427  O O    . TYR A 296 ? 0.361577 0.788965  2.03991  0.260629    -0.133063   -0.11186    297 TYR A O    
4428  C CB   . TYR A 296 ? 0.420466 0.956487  2.23147  0.288907    -0.120504   -0.134365   297 TYR A CB   
4429  C CG   . TYR A 296 ? 0.445051 1.00143   2.32399  0.316886    -0.124174   -0.137362   297 TYR A CG   
4430  C CD1  . TYR A 296 ? 0.468144 0.988978  2.36478  0.338077    -0.130436   -0.134785   297 TYR A CD1  
4431  C CD2  . TYR A 296 ? 0.457098 1.06907   2.38556  0.322198    -0.120251   -0.143434   297 TYR A CD2  
4432  C CE1  . TYR A 296 ? 0.495284 1.0334    2.45693  0.364615    -0.134357   -0.137017   297 TYR A CE1  
4433  C CE2  . TYR A 296 ? 0.495397 1.12818   2.48885  0.34885     -0.123028   -0.146672   297 TYR A CE2  
4434  C CZ   . TYR A 296 ? 0.52319  1.11805   2.53361  0.370703    -0.130773   -0.143076   297 TYR A CZ   
4435  O OH   . TYR A 296 ? 0.624035 1.23797   2.70189  0.398285    -0.134026   -0.145901   297 TYR A OH   
4436  H H    . TYR A 296 ? 0.359999 0.883919  2.15231  0.287727    -0.0729489  -0.178601   297 TYR A H    
4437  H HA   . TYR A 296 ? 0.396745 0.85729   2.1754   0.299579    -0.120491   -0.134228   297 TYR A HA   
4438  H HB2  . TYR A 296 ? 0.399109 0.960435  2.20832  0.278447    -0.107755   -0.144368   297 TYR A HB2  
4439  H HB3  . TYR A 296 ? 0.407384 0.941037  2.20398  0.281533    -0.13774    -0.11722    297 TYR A HB3  
4440  H HD1  . TYR A 296 ? 0.474488 0.958549  2.33988  0.334354    -0.133299   -0.129944   297 TYR A HD1  
4441  H HD2  . TYR A 296 ? 0.444184 1.08073   2.36334  0.307308    -0.115861   -0.144864   297 TYR A HD2  
4442  H HE1  . TYR A 296 ? 0.518248 1.02965   2.4925   0.378621    -0.139494   -0.134122   297 TYR A HE1  
4443  H HE2  . TYR A 296 ? 0.487018 1.1598    2.51467  0.352024    -0.120638   -0.150088   297 TYR A HE2  
4445  N N    . PHE A 297 ? 0.317102 0.788058  1.99269  0.24338     -0.0977119  -0.142621   298 PHE A N    
4446  C CA   . PHE A 297 ? 0.302571 0.749452  1.91919  0.221155    -0.098607   -0.135503   298 PHE A CA   
4447  C C    . PHE A 297 ? 0.303847 0.699315  1.88972  0.225503    -0.101011   -0.132164   298 PHE A C    
4448  O O    . PHE A 297 ? 0.30439  0.674634  1.85847  0.218582    -0.116812   -0.114478   298 PHE A O    
4449  C CB   . PHE A 297 ? 0.292579 0.758307  1.89194  0.204804    -0.0757334  -0.151219   298 PHE A CB   
4450  C CG   . PHE A 297 ? 0.277021 0.738264  1.83249  0.180273    -0.0795285  -0.141364   298 PHE A CG   
4451  C CD1  . PHE A 297 ? 0.284519 0.777769  1.85208  0.169136    -0.088088   -0.133701   298 PHE A CD1  
4452  C CD2  . PHE A 297 ? 0.284553 0.709794  1.78947  0.168681    -0.0742672  -0.140865   298 PHE A CD2  
4453  C CE1  . PHE A 297 ? 0.327894 0.813407  1.85752  0.147436    -0.0919089  -0.126209   298 PHE A CE1  
4454  C CE2  . PHE A 297 ? 0.295589 0.714504  1.76343  0.14834     -0.0780849  -0.132261   298 PHE A CE2  
4455  C CZ   . PHE A 297 ? 0.323575 0.771329  1.80355  0.137741    -0.0861983  -0.125841   298 PHE A CZ   
4456  H H    . PHE A 297 ? 0.317456 0.814371  2.01347  0.244835    -0.0848712  -0.155098   298 PHE A H    
4457  H HA   . PHE A 297 ? 0.298401 0.751443  1.9085   0.214201    -0.113112   -0.122      298 PHE A HA   
4458  H HB2  . PHE A 297 ? 0.289931 0.789323  1.92103  0.208194    -0.0695546  -0.157986   298 PHE A HB2  
4459  H HB3  . PHE A 297 ? 0.29555  0.744656  1.88331  0.207318    -0.0633883  -0.162145   298 PHE A HB3  
4460  H HD1  . PHE A 297 ? 0.295217 0.815093  1.89819  0.176487    -0.0920592  -0.133625   298 PHE A HD1  
4461  H HD2  . PHE A 297 ? 0.294421 0.698034  1.79147  0.175429    -0.0690657  -0.146186   298 PHE A HD2  
4462  H HE1  . PHE A 297 ? 0.308099 0.814347  1.84697  0.139203    -0.0982816  -0.12182    298 PHE A HE1  
4463  H HE2  . PHE A 297 ? 0.296055 0.691319  1.73153  0.141508    -0.0743888  -0.131816   298 PHE A HE2  
4464  H HZ   . PHE A 297 ? 0.308589 0.750662  1.76461  0.123903    -0.0885873  -0.121158   298 PHE A HZ   
4465  N N    . ILE A 298 ? 0.286587 0.669048  1.88459  0.237184    -0.0853307  -0.149985   299 ILE A N    
4466  C CA   . ILE A 298 ? 0.266865 0.601744  1.84227  0.241628    -0.0859221  -0.149726   299 ILE A CA   
4467  C C    . ILE A 298 ? 0.261055 0.573022  1.84412  0.251564    -0.11027    -0.126174   299 ILE A C    
4468  O O    . ILE A 298 ? 0.2548   0.535277  1.79936  0.242805    -0.119308   -0.112041   299 ILE A O    
4469  C CB   . ILE A 298 ? 0.224644 0.553948  1.82362  0.255525    -0.0672581  -0.17503    299 ILE A CB   
4470  C CG1  . ILE A 298 ? 0.138374 0.48877   1.71824  0.242467    -0.0428784  -0.196463   299 ILE A CG1  
4471  C CG2  . ILE A 298 ? 0.261411 0.540093  1.84489  0.261218    -0.0711055  -0.173599   299 ILE A CG2  
4472  C CD1  . ILE A 298 ? 0.154439 0.5053    1.75345  0.254343    -0.0227207  -0.22499    299 ILE A CD1  
4473  H H    . ILE A 298 ? 0.292154 0.697287  1.91428  0.24229     -0.0737171  -0.16344    299 ILE A H    
4474  H HA   . ILE A 298 ? 0.25238  0.573753  1.78945  0.227493    -0.0824281  -0.148272   299 ILE A HA   
4475  H HB   . ILE A 298 ? 0.253115 0.599973  1.89252  0.269653    -0.0686546  -0.178603   299 ILE A HB   
4476  H HG12 . ILE A 298 ? 0.130648 0.464393  1.67154  0.228618    -0.0421588  -0.19186    299 ILE A HG12 
4477  H HG13 . ILE A 298 ? 0.128322 0.511092  1.71996  0.238237    -0.040816   -0.195824   299 ILE A HG13 
4478  H HG21 . ILE A 298 ? 0.26781  0.542905  1.86662  0.269599    -0.0595247  -0.191443   299 ILE A HG21 
4479  H HG22 . ILE A 298 ? 0.249426 0.511687  1.79396  0.247572    -0.0701629  -0.16938    299 ILE A HG22 
4480  H HG23 . ILE A 298 ? 0.266381 0.533198  1.86433  0.269892    -0.0862357  -0.158904   299 ILE A HG23 
4481  H HD11 . ILE A 298 ? 0.164482 0.527738  1.80374  0.270019    -0.023971   -0.229846   299 ILE A HD11 
4482  H HD12 . ILE A 298 ? 0.14695  0.519031  1.73543  0.24543     -0.00807595 -0.236384   299 ILE A HD12 
4483  H HD13 . ILE A 298 ? 0.163651 0.482212  1.74597  0.255117    -0.0230916  -0.227427   299 ILE A HD13 
4484  N N    . GLY A 299 ? 0.284497 0.614872  1.91779  0.269681    -0.120716   -0.120987   300 GLY A N    
4485  C CA   . GLY A 299 ? 0.315255 0.626749  1.96056  0.280728    -0.144343   -0.0967677  300 GLY A CA   
4486  C C    . GLY A 299 ? 0.306971 0.612039  1.90889  0.264202    -0.161942   -0.0730976  300 GLY A C    
4487  O O    . GLY A 299 ? 0.320826 0.592593  1.90051  0.264061    -0.173521   -0.056374   300 GLY A O    
4488  H H    . GLY A 299 ? 0.283784 0.640611  1.94575  0.275556    -0.113016   -0.132072   300 GLY A H    
4489  H HA2  . GLY A 299 ? 0.325215 0.607005  1.97039  0.287751    -0.14292    -0.0981465  300 GLY A HA2  
4490  H HA3  . GLY A 299 ? 0.317636 0.650761  2.00218  0.292944    -0.150641   -0.094287   300 GLY A HA3  
4491  N N    . GLY A 300 ? 0.28362  0.621489  1.87523  0.250246    -0.163503   -0.0725061  301 GLY A N    
4492  C CA   . GLY A 300 ? 0.274266 0.611191  1.82894  0.235338    -0.18047    -0.0534298  301 GLY A CA   
4493  C C    . GLY A 300 ? 0.271804 0.570826  1.76978  0.221145    -0.175083   -0.0515991  301 GLY A C    
4494  O O    . GLY A 300 ? 0.272027 0.550036  1.74447  0.218783    -0.190177   -0.0324533  301 GLY A O    
4495  H H    . GLY A 300 ? 0.276388 0.638503  1.88515  0.249784    -0.153505   -0.0849619  301 GLY A H    
4496  H HA2  . GLY A 300 ? 0.287384 0.624234  1.8548   0.24337     -0.196834   -0.0378407  301 GLY A HA2  
4497  H HA3  . GLY A 300 ? 0.26479  0.627668  1.81999  0.226442    -0.179619   -0.0570631  301 GLY A HA3  
4498  N N    . ILE A 301 ? 0.266089 0.559115  1.74622  0.212246    -0.153381   -0.0709941  302 ILE A N    
4499  C CA   . ILE A 301 ? 0.276544 0.535547  1.70751  0.199933    -0.1461     -0.0714463  302 ILE A CA   
4500  C C    . ILE A 301 ? 0.296948 0.518446  1.7256   0.210516    -0.153716   -0.0601808  302 ILE A C    
4501  O O    . ILE A 301 ? 0.318172 0.517559  1.71297  0.203561    -0.163877   -0.0438488  302 ILE A O    
4502  C CB   . ILE A 301 ? 0.272011 0.533061  1.69408  0.192811    -0.121561   -0.0944823  302 ILE A CB   
4503  C CG1  . ILE A 301 ? 0.244023 0.536597  1.65735  0.177097    -0.115066   -0.100228   302 ILE A CG1  
4504  C CG2  . ILE A 301 ? 0.277801 0.500779  1.65961  0.185507    -0.113401   -0.096709   302 ILE A CG2  
4505  C CD1  . ILE A 301 ? 0.227521 0.533069  1.64187  0.171828    -0.0912145  -0.121247   302 ILE A CD1  
4506  H H    . ILE A 301 ? 0.262667 0.575242  1.7623   0.213808    -0.142931   -0.0838024  302 ILE A H    
4507  H HA   . ILE A 301 ? 0.268421 0.528795  1.67358  0.188742    -0.152684   -0.0633323  302 ILE A HA   
4508  H HB   . ILE A 301 ? 0.2756   0.544521  1.72792  0.2039      -0.114917   -0.104766   302 ILE A HB   
4509  H HG12 . ILE A 301 ? 0.238622 0.52113   1.62074  0.165778    -0.119746   -0.0926405  302 ILE A HG12 
4510  H HG13 . ILE A 301 ? 0.244138 0.560255  1.68254  0.180947    -0.122634   -0.0967761  302 ILE A HG13 
4511  H HG21 . ILE A 301 ? 0.269439 0.49695   1.64405  0.17996     -0.0989255  -0.110304   302 ILE A HG21 
4512  H HG22 . ILE A 301 ? 0.272156 0.485779  1.62551  0.176282    -0.120458   -0.0858071  302 ILE A HG22 
4513  H HG23 . ILE A 301 ? 0.289378 0.493821  1.68194  0.195443    -0.115766   -0.0953346  302 ILE A HG23 
4514  H HD11 . ILE A 301 ? 0.236715 0.552656  1.68135  0.183446    -0.0855404  -0.130504   302 ILE A HD11 
4515  H HD12 . ILE A 301 ? 0.219854 0.546024  1.63167  0.161785    -0.0885246  -0.12221    302 ILE A HD12 
4516  H HD13 . ILE A 301 ? 0.22969  0.513785  1.61752  0.166668    -0.0843172  -0.124406   302 ILE A HD13 
4517  N N    . ILE A 302 ? 0.29685  0.512229  1.76475  0.227831    -0.148769   -0.0690135  303 ILE A N    
4518  C CA   . ILE A 302 ? 0.305341 0.483051  1.77663  0.237673    -0.154853   -0.0597693  303 ILE A CA   
4519  C C    . ILE A 302 ? 0.321227 0.494732  1.79221  0.241313    -0.179279   -0.0299244  303 ILE A C    
4520  O O    . ILE A 302 ? 0.322239 0.465569  1.76909  0.238119    -0.18648    -0.0144449  303 ILE A O    
4521  C CB   . ILE A 302 ? 0.309801 0.483491  1.82974  0.257011    -0.146097   -0.076438   303 ILE A CB   
4522  C CG1  . ILE A 302 ? 0.292326 0.472848  1.80583  0.251514    -0.120922   -0.106986   303 ILE A CG1  
4523  C CG2  . ILE A 302 ? 0.338743 0.470695  1.86718  0.267181    -0.154631   -0.0649615  303 ILE A CG2  
4524  C CD1  . ILE A 302 ? 0.308005 0.469452  1.84991  0.26571     -0.108898   -0.127708   303 ILE A CD1  
4525  H H    . ILE A 302 ? 0.294731 0.529825  1.78878  0.233515    -0.141429   -0.0811134  303 ILE A H    
4526  H HA   . ILE A 302 ? 0.303485 0.460874  1.74424  0.228503    -0.148399   -0.0623214  303 ILE A HA   
4527  H HB   . ILE A 302 ? 0.314102 0.510506  1.86609  0.266471    -0.15161    -0.0746354  303 ILE A HB   
4528  H HG12 . ILE A 302 ? 0.284982 0.45493   1.76106  0.237735    -0.116419   -0.106888   303 ILE A HG12 
4529  H HG13 . ILE A 302 ? 0.283668 0.494594  1.8096   0.250784    -0.116257   -0.114092   303 ILE A HG13 
4530  H HG21 . ILE A 302 ? 0.350107 0.478206  1.91085  0.279826    -0.149097   -0.0770669  303 ILE A HG21 
4531  H HG22 . ILE A 302 ? 0.337287 0.447745  1.83479  0.257361    -0.149855   -0.0658668  303 ILE A HG22 
4532  H HG23 . ILE A 302 ? 0.345798 0.476866  1.87923  0.27069     -0.170582   -0.0443394  303 ILE A HG23 
4533  H HD11 . ILE A 302 ? 0.320892 0.49009   1.90172  0.280684    -0.113881   -0.127249   303 ILE A HD11 
4534  H HD12 . ILE A 302 ? 0.302248 0.475395  1.83898  0.261408    -0.0932474  -0.146953   303 ILE A HD12 
4535  H HD13 . ILE A 302 ? 0.319323 0.44977   1.84668  0.264127    -0.111788   -0.122665   303 ILE A HD13 
4536  N N    . LYS A 303 ? 0.345976 0.552124  1.84383  0.24741     -0.192272   -0.0210931  304 LYS A N    
4537  C CA   . LYS A 303 ? 0.402687 0.610244  1.9023   0.251563    -0.216677   0.00773129  304 LYS A CA   
4538  C C    . LYS A 303 ? 0.406962 0.604874  1.84876  0.232677    -0.222599   0.0204902   304 LYS A C    
4539  O O    . LYS A 303 ? 0.443603 0.617599  1.8672   0.232696    -0.233449   0.0409444   304 LYS A O    
4540  C CB   . LYS A 303 ? 0.431816 0.681685  1.96989  0.259786    -0.229732   0.0131576   304 LYS A CB   
4541  C CG   . LYS A 303 ? 0.479784 0.741053  2.00453  0.256751    -0.255163   0.0413973   304 LYS A CG   
4542  C CD   . LYS A 303 ? 0.546954 0.84419   2.11936  0.270137    -0.272382   0.0521508   304 LYS A CD   
4543  C CE   . LYS A 303 ? 0.651588 0.935157  2.27458  0.293684    -0.276975   0.0598796   304 LYS A CE   
4544  N NZ   . LYS A 303 ? 0.724229 1.04223   2.39564  0.308435    -0.296525   0.0748563   304 LYS A NZ   
4545  H H    . LYS A 303 ? 0.340271 0.570168  1.85627  0.248773    -0.186019   -0.032909   304 LYS A H    
4546  H HA   . LYS A 303 ? 0.417316 0.60366   1.93166  0.261712    -0.221078   0.0159741   304 LYS A HA   
4547  H HB2  . LYS A 303 ? 0.445021 0.696498  2.02243  0.274874    -0.229523   0.0105733   304 LYS A HB2  
4548  H HB3  . LYS A 303 ? 0.416043 0.687119  1.95136  0.252256    -0.221416   -0.00026838 304 LYS A HB3  
4549  H HG2  . LYS A 303 ? 0.470271 0.739228  1.96252  0.24233     -0.254875   0.0397446   304 LYS A HG2  
4550  H HG3  . LYS A 303 ? 0.496931 0.733877  2.01055  0.259107    -0.261444   0.0556268   304 LYS A HG3  
4551  H HD2  . LYS A 303 ? 0.536017 0.858152  2.12335  0.268276    -0.265374   0.0377114   304 LYS A HD2  
4552  H HD3  . LYS A 303 ? 0.554808 0.861388  2.11125  0.26504     -0.288168   0.0687898   304 LYS A HD3  
4553  H HE2  . LYS A 303 ? 0.65609  0.91243   2.26427  0.29446     -0.282303   0.0736125   304 LYS A HE2  
4554  H HE3  . LYS A 303 ? 0.637204 0.914793  2.27803  0.299222    -0.261318   0.0411342   304 LYS A HE3  
4555  H HZ1  . LYS A 303 ? 0.711704 1.03405   2.3675   0.304421    -0.312174   0.0936434   304 LYS A HZ1  
4556  H HZ2  . LYS A 303 ? 0.690054 1.03543   2.37474  0.306593    -0.292566   0.0633887   304 LYS A HZ2  
4557  H HZ3  . LYS A 303 ? 0.718006 1.02626   2.42248  0.323423    -0.29727    0.0771945   304 LYS A HZ3  
4558  N N    . HIS A 304 ? 0.395765 0.612002  1.81071  0.216852    -0.214583   0.00810694  305 HIS A N    
4559  C CA   . HIS A 304 ? 0.411411 0.624017  1.77589  0.200072    -0.221151   0.0181739   305 HIS A CA   
4560  C C    . HIS A 304 ? 0.414714 0.596152  1.73757  0.18859     -0.20589    0.0106237   305 HIS A C    
4561  O O    . HIS A 304 ? 0.431955 0.611863  1.71395  0.174368    -0.207097   0.0137686   305 HIS A O    
4562  C CB   . HIS A 304 ? 0.390396 0.637099  1.74884  0.188327    -0.222431   0.00964927  305 HIS A CB   
4563  C CG   . HIS A 304 ? 0.384465 0.667232  1.7856   0.197283    -0.235155   0.0131916   305 HIS A CG   
4564  N ND1  . HIS A 304 ? 0.407559 0.6978    1.81905  0.205453    -0.257676   0.0357595   305 HIS A ND1  
4565  C CD2  . HIS A 304 ? 0.381114 0.696249  1.81921  0.200087    -0.230005   -0.00027093 305 HIS A CD2  
4566  C CE1  . HIS A 304 ? 0.414582 0.740831  1.86711  0.212656    -0.26701    0.0357865   305 HIS A CE1  
4567  N NE2  . HIS A 304 ? 0.386736 0.728844  1.85751  0.209752    -0.249954   0.0136234   305 HIS A NE2  
4568  H H    . HIS A 304 ? 0.386987 0.618322  1.81615  0.216619    -0.20466    -0.00693962 305 HIS A H    
4569  H HA   . HIS A 304 ? 0.422082 0.631444  1.7831   0.203276    -0.235687   0.0363272   305 HIS A HA   
4570  H HB2  . HIS A 304 ? 0.376014 0.623498  1.73105  0.182698    -0.207638   -0.00616396 305 HIS A HB2  
4571  H HB3  . HIS A 304 ? 0.389378 0.633701  1.71652  0.178682    -0.228988   0.0169261   305 HIS A HB3  
4573  H HD2  . HIS A 304 ? 0.366369 0.686836  1.80746  0.195738    -0.215688   -0.0155244  305 HIS A HD2  
4574  H HE1  . HIS A 304 ? 0.422853 0.762104  1.89015  0.219028    -0.28307    0.050043    305 HIS A HE1  
4576  N N    . ALA A 305 ? 0.407409 0.565765  1.74102  0.194478    -0.191841   -0.00045468 306 ALA A N    
4577  C CA   . ALA A 305 ? 0.399904 0.535545  1.699    0.182968    -0.175433   -0.0119608  306 ALA A CA   
4578  C C    . ALA A 305 ? 0.42086  0.536489  1.67492  0.17227     -0.18208    0.00469766  306 ALA A C    
4579  O O    . ALA A 305 ? 0.387906 0.50245   1.60569  0.158166    -0.174582   -0.00094039 306 ALA A O    
4580  C CB   . ALA A 305 ? 0.408988 0.522909  1.73051  0.192706    -0.163843   -0.0240195  306 ALA A CB   
4581  H H    . ALA A 305 ? 0.41942  0.57637   1.78382  0.206279    -0.192867   -0.00120623 306 ALA A H    
4582  H HA   . ALA A 305 ? 0.387444 0.537413  1.67879  0.175277    -0.166816   -0.0241316  306 ALA A HA   
4583  H HB1  . ALA A 305 ? 0.406082 0.534967  1.75425  0.199052    -0.157788   -0.0367224  306 ALA A HB1  
4584  H HB2  . ALA A 305 ? 0.424879 0.523998  1.75792  0.200576    -0.172539   -0.0119966  306 ALA A HB2  
4585  H HB3  . ALA A 305 ? 0.403149 0.503293  1.7018   0.184712    -0.153735   -0.0313994  306 ALA A HB3  
4586  N N    . ARG A 306 ? 0.481754 0.582831  1.73893  0.179048    -0.196253   0.0264183   307 ARG A N    
4587  C CA   . ARG A 306 ? 0.518094 0.602437  1.73361  0.169119    -0.201137   0.0427587   307 ARG A CA   
4588  C C    . ARG A 306 ? 0.470934 0.577004  1.65359  0.156818    -0.205581   0.0435359   307 ARG A C    
4589  O O    . ARG A 306 ? 0.483262 0.580254  1.62839  0.144802    -0.198102   0.0404597   307 ARG A O    
4590  C CB   . ARG A 306 ? 0.601236 0.670575  1.82529  0.177187    -0.216682   0.0694488   307 ARG A CB   
4591  C CG   . ARG A 306 ? 0.605261 0.644073  1.85538  0.186071    -0.210326   0.0671362   307 ARG A CG   
4592  C CD   . ARG A 306 ? 0.608969 0.621306  1.84797  0.185006    -0.218227   0.0911357   307 ARG A CD   
4593  N NE   . ARG A 306 ? 0.689727 0.671103  1.94936  0.18946     -0.207728   0.0802784   307 ARG A NE   
4594  C CZ   . ARG A 306 ? 0.930689 0.882945  2.18126  0.185549    -0.208896   0.0942345   307 ARG A CZ   
4595  N NH1  . ARG A 306 ? 1.05028  0.974728  2.31353  0.18602     -0.198028   0.0803075   307 ARG A NH1  
4596  N NH2  . ARG A 306 ? 1.06319  1.01696   2.28473  0.177933    -0.219172   0.120094    307 ARG A NH2  
4597  H H    . ARG A 306 ? 0.488774 0.591058  1.77473  0.189924    -0.202766   0.0317534   307 ARG A H    
4598  H HA   . ARG A 306 ? 0.508511 0.576294  1.71025  0.164024    -0.189818   0.0346437   307 ARG A HA   
4599  H HB2  . ARG A 306 ? 0.592867 0.678079  1.83587  0.18413     -0.228245   0.0778872   307 ARG A HB2  
4600  H HB3  . ARG A 306 ? 0.587981 0.652505  1.78215  0.16942     -0.220019   0.0806157   307 ARG A HB3  
4601  H HG2  . ARG A 306 ? 0.591928 0.623387  1.83544  0.181564    -0.196556   0.0498409   307 ARG A HG2  
4602  H HG3  . ARG A 306 ? 0.610023 0.654222  1.89477  0.197449    -0.213854   0.0651683   307 ARG A HG3  
4603  H HD2  . ARG A 306 ? 0.647056 0.664014  1.90022  0.191836    -0.231769   0.108895    307 ARG A HD2  
4604  H HD3  . ARG A 306 ? 0.628766 0.640185  1.83371  0.174307    -0.216609   0.0958541   307 ARG A HD3  
4605  H HE   . ARG A 306 ? 0.714084 0.696798  1.99319  0.194535    -0.200456   0.06359     307 ARG A HE   
4606  H HH11 . ARG A 306 ? 0.998356 0.924786  2.26664  0.186321    -0.187578   0.0596555   307 ARG A HH11 
4607  H HH12 . ARG A 306 ? 1.0285   0.933126  2.29488  0.185547    -0.201476   0.0918106   307 ARG A HH12 
4608  H HH21 . ARG A 306 ? 1.01051  0.980431  2.23014  0.179947    -0.22938    0.13243     307 ARG A HH21 
4609  H HH22 . ARG A 306 ? 1.02193  0.961503  2.2258   0.170589    -0.215767   0.125095    307 ARG A HH22 
4610  N N    . ALA A 307 ? 0.429992 0.565038  1.62878  0.15988     -0.217691   0.0462661   308 ALA A N    
4611  C CA   . ALA A 307 ? 0.376803 0.531991  1.54713  0.147608    -0.222083   0.0434653   308 ALA A CA   
4612  C C    . ALA A 307 ? 0.329078 0.487613  1.49075  0.137511    -0.204688   0.020111    308 ALA A C    
4613  O O    . ALA A 307 ? 0.31675  0.475263  1.4447   0.125233    -0.202036   0.0162015   308 ALA A O    
4614  C CB   . ALA A 307 ? 0.37543  0.561463  1.56767  0.152284    -0.239309   0.0503338   308 ALA A CB   
4615  H H    . ALA A 307 ? 0.436038 0.578361  1.6646   0.169606    -0.22356    0.049489    308 ALA A H    
4616  H HA   . ALA A 307 ? 0.385075 0.531427  1.52615  0.142098    -0.225267   0.0527962   308 ALA A HA   
4617  H HB1  . ALA A 307 ? 0.394675 0.579696  1.58803  0.157477    -0.251399   0.0672411   308 ALA A HB1  
4618  H HB2  . ALA A 307 ? 0.373936 0.569323  1.5977   0.158912    -0.236532   0.042769    308 ALA A HB2  
4619  H HB3  . ALA A 307 ? 0.372698 0.571734  1.54757  0.143403    -0.241598   0.0456298   308 ALA A HB3  
4620  N N    . LEU A 308 ? 0.310796 0.474284  1.50403  0.142876    -0.193282   0.00507977  309 LEU A N    
4621  C CA   . LEU A 308 ? 0.298973 0.465638  1.48444  0.133181    -0.175886   -0.0145575  309 LEU A CA   
4622  C C    . LEU A 308 ? 0.298234 0.43836   1.44679  0.124357    -0.164157   -0.0169443  309 LEU A C    
4623  O O    . LEU A 308 ? 0.312669 0.454545  1.43982  0.112734    -0.155268   -0.0261622  309 LEU A O    
4624  C CB   . LEU A 308 ? 0.328085 0.503292  1.55213  0.141783    -0.164107   -0.029145   309 LEU A CB   
4625  C CG   . LEU A 308 ? 0.339199 0.547014  1.58536  0.138019    -0.159716   -0.0417844  309 LEU A CG   
4626  C CD1  . LEU A 308 ? 0.363896 0.595255  1.61306  0.13461     -0.17728    -0.0327694  309 LEU A CD1  
4627  C CD2  . LEU A 308 ? 0.345541 0.5653    1.63771  0.152278    -0.153129   -0.0511767  309 LEU A CD2  
4628  H H    . LEU A 308 ? 0.323025 0.489063  1.54391  0.152998    -0.196409   0.00744605  309 LEU A H    
4629  H HA   . LEU A 308 ? 0.299837 0.482264  1.47932  0.12624     -0.17936    -0.0169868  309 LEU A HA   
4630  H HB2  . LEU A 308 ? 0.336034 0.509592  1.5827   0.15294     -0.170458   -0.0230621  309 LEU A HB2  
4631  H HB3  . LEU A 308 ? 0.320698 0.481183  1.53523  0.139545    -0.152129   -0.0367036  309 LEU A HB3  
4632  H HG   . LEU A 308 ? 0.328676 0.535046  1.55857  0.128432    -0.148942   -0.050499   309 LEU A HG   
4633  H HD11 . LEU A 308 ? 0.353603 0.579507  1.57408  0.124703    -0.179305   -0.0307556  309 LEU A HD11 
4634  H HD12 . LEU A 308 ? 0.350892 0.60388   1.62105  0.133671    -0.17496    -0.0401597  309 LEU A HD12 
4635  H HD13 . LEU A 308 ? 0.368569 0.59991   1.62807  0.143057    -0.189115   -0.0216481  309 LEU A HD13 
4636  H HD21 . LEU A 308 ? 0.344654 0.549507  1.63371  0.153928    -0.142001   -0.0586387  309 LEU A HD21 
4637  H HD22 . LEU A 308 ? 0.355688 0.576219  1.66603  0.162356    -0.16406    -0.0419633  309 LEU A HD22 
4638  H HD23 . LEU A 308 ? 0.337234 0.579572  1.64456  0.149655    -0.149112   -0.0590643  309 LEU A HD23 
4639  N N    . ASN A 309 ? 0.333316 0.449046  1.47593  0.129561    -0.164894   -0.00738883 310 ASN A N    
4640  C CA   . ASN A 309 ? 0.341264 0.433289  1.45178  0.12144     -0.154491   -0.00859596 310 ASN A CA   
4641  C C    . ASN A 309 ? 0.320253 0.413828  1.39173  0.109661    -0.157368   -0.0036586  310 ASN A C    
4642  O O    . ASN A 309 ? 0.319437 0.402257  1.36718  0.101039    -0.146039   -0.0102268  310 ASN A O    
4643  C CB   . ASN A 309 ? 0.359704 0.425697  1.47057  0.127342    -0.156876   0.00339817  310 ASN A CB   
4644  C CG   . ASN A 309 ? 0.357825 0.416421  1.50669  0.139051    -0.152401   -0.00457177 310 ASN A CG   
4645  O OD1  . ASN A 309 ? 0.401003 0.44615   1.56739  0.148398    -0.161371   0.00830162  310 ASN A OD1  
4646  N ND2  . ASN A 309 ? 0.323575 0.390199  1.48506  0.138494    -0.1383     -0.0254462  310 ASN A ND2  
4647  H H    . ASN A 309 ? 0.341052 0.4549    1.50162  0.138312    -0.172232   0.00055613  310 ASN A H    
4648  H HA   . ASN A 309 ? 0.326716 0.418515  1.44035  0.118876    -0.1427     -0.0216069  310 ASN A HA   
4649  H HB2  . ASN A 309 ? 0.368296 0.434987  1.4759   0.129717    -0.168507   0.0181139   310 ASN A HB2  
4650  H HB3  . ASN A 309 ? 0.353122 0.406367  1.44233  0.120704    -0.149959   0.00210531  310 ASN A HB3  
4651  H HD21 . ASN A 309 ? 0.333765 0.407911  1.52158  0.146123    -0.137499   -0.0316242  310 ASN A HD21 
4652  H HD22 . ASN A 309 ? 0.320893 0.386372  1.46468  0.130584    -0.129563   -0.0329002  310 ASN A HD22 
4653  N N    . ALA A 310 ? 0.319932 0.42628   1.38426  0.1098      -0.172735   0.00811952  311 ALA A N    
4654  C CA   . ALA A 310 ? 0.33432  0.443619  1.36253  0.0992084   -0.174936   0.00918342  311 ALA A CA   
4655  C C    . ALA A 310 ? 0.305269 0.421748  1.32957  0.0898846   -0.163757   -0.00884546 311 ALA A C    
4656  O O    . ALA A 310 ? 0.340313 0.446128  1.33877  0.0817106   -0.154856   -0.0135049  311 ALA A O    
4657  C CB   . ALA A 310 ? 0.35139  0.478662  1.37623  0.10065     -0.193124   0.0204565   311 ALA A CB   
4658  H H    . ALA A 310 ? 0.334714 0.448409  1.41687  0.116724    -0.181991   0.0151139   311 ALA A H    
4659  H HA   . ALA A 310 ? 0.332084 0.426485  1.34078  0.0969629   -0.171255   0.0143567   311 ALA A HA   
4660  H HB1  . ALA A 310 ? 0.362735 0.485044  1.38924  0.106159    -0.19996    0.0338961   311 ALA A HB1  
4661  H HB2  . ALA A 310 ? 0.348372 0.491125  1.39412  0.102876    -0.19744    0.0159986   311 ALA A HB2  
4662  H HB3  . ALA A 310 ? 0.351142 0.480675  1.35165  0.0936839   -0.19414    0.0189682   311 ALA A HB3  
4663  N N    . ILE A 311 ? 0.269296 0.402115  1.3235   0.0918667   -0.161718   -0.0186491  312 ILE A N    
4664  C CA   . ILE A 311 ? 0.258039 0.39967   1.3117   0.0822116   -0.151948   -0.0329281  312 ILE A CA   
4665  C C    . ILE A 311 ? 0.247331 0.378151  1.30396  0.0808028   -0.13382    -0.0424088  312 ILE A C    
4666  O O    . ILE A 311 ? 0.267601 0.391738  1.30381  0.0712021   -0.124536   -0.0478274  312 ILE A O    
4667  C CB   . ILE A 311 ? 0.277646 0.447136  1.36131  0.0829881   -0.159649   -0.037398   312 ILE A CB   
4668  C CG1  . ILE A 311 ? 0.307548 0.489431  1.37797  0.0773032   -0.175371   -0.0336135  312 ILE A CG1  
4669  C CG2  . ILE A 311 ? 0.259483 0.440121  1.35837  0.0762065   -0.146112   -0.0512049  312 ILE A CG2  
4670  C CD1  . ILE A 311 ? 0.320451 0.510729  1.39603  0.0861351   -0.193516   -0.0193484  312 ILE A CD1  
4671  H H    . ILE A 311 ? 0.281859 0.421347  1.35849  0.0993524   -0.166574   -0.0157281  312 ILE A H    
4672  H HA   . ILE A 311 ? 0.262964 0.400736  1.29396  0.0753629   -0.152982   -0.0329016  312 ILE A HA   
4673  H HB   . ILE A 311 ? 0.281452 0.455746  1.38598  0.0920184   -0.163855   -0.0333552  312 ILE A HB   
4674  H HG12 . ILE A 311 ? 0.29717  0.494214  1.3812   0.0727174   -0.17594    -0.040481   312 ILE A HG12 
4675  H HG13 . ILE A 311 ? 0.301792 0.472417  1.3459   0.0712805   -0.173241   -0.0341821  312 ILE A HG13 
4676  H HG21 . ILE A 311 ? 0.260007 0.459531  1.37782  0.0756697   -0.151413   -0.053362   312 ILE A HG21 
4677  H HG22 . ILE A 311 ? 0.255491 0.429038  1.3351   0.0676738   -0.141169   -0.0543929  312 ILE A HG22 
4678  H HG23 . ILE A 311 ? 0.256306 0.433319  1.36601  0.0807126   -0.137143   -0.0544748  312 ILE A HG23 
4679  H HD11 . ILE A 311 ? 0.327101 0.502489  1.38952  0.089973    -0.193218   -0.0111525  312 ILE A HD11 
4680  H HD12 . ILE A 311 ? 0.327878 0.527489  1.39233  0.0811926   -0.202867   -0.0188519  312 ILE A HD12 
4681  H HD13 . ILE A 311 ? 0.321768 0.523883  1.42559  0.0928036   -0.196387   -0.0185024  312 ILE A HD13 
4682  N N    . THR A 312 ? 0.241609 0.370541  1.32258  0.0903141   -0.129303   -0.044498   313 THR A N    
4683  C CA   . THR A 312 ? 0.254101 0.377237  1.33963  0.089248    -0.112507   -0.0559781  313 THR A CA   
4684  C C    . THR A 312 ? 0.271676 0.368914  1.32967  0.0863264   -0.106583   -0.0525506  313 THR A C    
4685  O O    . THR A 312 ? 0.266001 0.358119  1.31476  0.0807233   -0.0933558  -0.0610064  313 THR A O    
4686  C CB   . THR A 312 ? 0.28999  0.41961   1.41158  0.101276    -0.109656   -0.0621802  313 THR A CB   
4687  O OG1  . THR A 312 ? 0.330446 0.444038  1.45491  0.110633    -0.120788   -0.0497308  313 THR A OG1  
4688  C CG2  . THR A 312 ? 0.325979 0.484948  1.48027  0.105101    -0.113742   -0.0664387  313 THR A CG2  
4689  H H    . THR A 312 ? 0.256533 0.388343  1.35223  0.0979643   -0.137255   -0.0388928  313 THR A H    
4690  H HA   . THR A 312 ? 0.250216 0.383136  1.33396  0.082236    -0.106321   -0.062577   313 THR A HA   
4691  H HB   . THR A 312 ? 0.293118 0.418228  1.41477  0.100401    -0.0984238  -0.0707759  313 THR A HB   
4693  H HG21 . THR A 312 ? 0.318223 0.480972  1.49618  0.11378     -0.110959   -0.071168   313 THR A HG21 
4694  H HG22 . THR A 312 ? 0.317724 0.481248  1.47262  0.106437    -0.125943   -0.0578406  313 THR A HG22 
4695  H HG23 . THR A 312 ? 0.305186 0.475663  1.45708  0.0973847   -0.107069   -0.0729357  313 THR A HG23 
4696  N N    . ASN A 313 ? 0.291565 0.374282  1.33727  0.089868    -0.116644   -0.0390383  314 ASN A N    
4697  C CA   . ASN A 313 ? 0.279437 0.339819  1.30041  0.0863871   -0.112231   -0.0337705  314 ASN A CA   
4698  C C    . ASN A 313 ? 0.271077 0.328301  1.26389  0.0821056   -0.121464   -0.0208891  314 ASN A C    
4699  O O    . ASN A 313 ? 0.255273 0.303376  1.24321  0.0862222   -0.129834   -0.00719359 314 ASN A O    
4700  C CB   . ASN A 313 ? 0.277327 0.322232  1.31594  0.0953762   -0.113073   -0.030585   314 ASN A CB   
4701  C CG   . ASN A 313 ? 0.273972 0.326659  1.34371  0.10158     -0.105119   -0.0458603  314 ASN A CG   
4702  O OD1  . ASN A 313 ? 0.265394 0.325697  1.36516  0.112137    -0.111992   -0.044869   314 ASN A OD1  
4703  N ND2  . ASN A 313 ? 0.259647 0.314969  1.32303  0.0951212   -0.0908319  -0.0600169  314 ASN A ND2  
4704  H H    . ASN A 313 ? 0.292235 0.380474  1.34562  0.0942643   -0.126684   -0.0321653  314 ASN A H    
4705  H HA   . ASN A 313 ? 0.269907 0.328771  1.28224  0.0806489   -0.102432   -0.0413757  314 ASN A HA   
4706  H HB2  . ASN A 313 ? 0.289738 0.333812  1.33444  0.10062     -0.123337   -0.0200226  314 ASN A HB2  
4707  H HB3  . ASN A 313 ? 0.28082  0.31179   1.30516  0.0918757   -0.10876    -0.028939   314 ASN A HB3  
4708  H HD21 . ASN A 313 ? 0.265418 0.319528  1.34183  0.0984122   -0.0849065  -0.0687837  314 ASN A HD21 
4709  H HD22 . ASN A 313 ? 0.254637 0.313215  1.30085  0.0876023   -0.0873332  -0.0606466  314 ASN A HD22 
4710  N N    . PRO A 314 ? 0.285349 0.350401  1.25954  0.0737248   -0.120027   -0.0249773  315 PRO A N    
4711  C CA   . PRO A 314 ? 0.309617 0.376361  1.25982  0.0707331   -0.129275   -0.0165191  315 PRO A CA   
4712  C C    . PRO A 314 ? 0.300828 0.352975  1.22045  0.0657986   -0.123821   -0.0114408  315 PRO A C    
4713  O O    . PRO A 314 ? 0.282236 0.337868  1.17999  0.061859    -0.127467   -0.00982655 315 PRO A O    
4714  C CB   . PRO A 314 ? 0.305678 0.386147  1.25433  0.0638097   -0.128966   -0.0269718  315 PRO A CB   
4715  C CG   . PRO A 314 ? 0.291704 0.368952  1.24704  0.0593519   -0.114153   -0.0374452  315 PRO A CG   
4716  C CD   . PRO A 314 ? 0.284359 0.35663   1.25938  0.0663316   -0.109122   -0.0379854  315 PRO A CD   
4717  H HA   . PRO A 314 ? 0.314543 0.385279  1.27029  0.0756359   -0.139027   -0.00845626 315 PRO A HA   
4718  H HB2  . PRO A 314 ? 0.310608 0.389289  1.23961  0.0598496   -0.130809   -0.0259296  315 PRO A HB2  
4719  H HB3  . PRO A 314 ? 0.308358 0.401405  1.27262  0.0661095   -0.135834   -0.0279365  315 PRO A HB3  
4720  H HG2  . PRO A 314 ? 0.286895 0.355171  1.22444  0.0549772   -0.108612   -0.0374977  315 PRO A HG2  
4721  H HG3  . PRO A 314 ? 0.285507 0.373643  1.2509   0.0561887   -0.113428   -0.0438743  315 PRO A HG3  
4722  H HD2  . PRO A 314 ? 0.278161 0.341548  1.24556  0.0636905   -0.100473   -0.0404951  315 PRO A HD2  
4723  H HD3  . PRO A 314 ? 0.280106 0.363421  1.27564  0.068502    -0.108246   -0.043662   315 PRO A HD3  
4724  N N    . SER A 315 ? 0.263902 0.301376  1.18333  0.0659571   -0.115113   -0.0102963  316 SER A N    
4725  C CA   . SER A 315 ? 0.247804 0.273884  1.14191  0.0611918   -0.109661   -0.0049823  316 SER A CA   
4726  C C    . SER A 315 ? 0.260298 0.273881  1.15674  0.0649786   -0.112758   0.00803711  316 SER A C    
4727  O O    . SER A 315 ? 0.27747  0.2854    1.19742  0.0701778   -0.113493   0.00715196  316 SER A O    
4728  C CB   . SER A 315 ? 0.230157 0.251719  1.1198   0.0551088   -0.0964746  -0.0151246  316 SER A CB   
4729  O OG   . SER A 315 ? 0.216128 0.228921  1.11912  0.0564316   -0.0903412  -0.0179556  316 SER A OG   
4730  H H    . SER A 315 ? 0.266886 0.302314  1.20303  0.069043    -0.11259    -0.0134681  316 SER A H    
4731  H HA   . SER A 315 ? 0.253981 0.28461   1.13265  0.0593124   -0.113253   -0.00234613 316 SER A HA   
4732  H HB2  . SER A 315 ? 0.232802 0.250694  1.10503  0.0517615   -0.0939222  -0.012211   316 SER A HB2  
4733  H HB3  . SER A 315 ? 0.222682 0.252075  1.11762  0.0531973   -0.0947398  -0.022819   316 SER A HB3  
4735  N N    . THR A 316 ? 0.259188 0.268629  1.13293  0.0622398   -0.114011   0.0197146   317 THR A N    
4736  C CA   . THR A 316 ? 0.249323 0.246051  1.12526  0.0635362   -0.115983   0.0338061   317 THR A CA   
4737  C C    . THR A 316 ? 0.222287 0.205306  1.11096  0.0615799   -0.106463   0.0255033   317 THR A C    
4738  O O    . THR A 316 ? 0.226171 0.196695  1.13139  0.0645043   -0.108759   0.0307132   317 THR A O    
4739  C CB   . THR A 316 ? 0.246764 0.244664  1.09529  0.0590946   -0.115794   0.0465078   317 THR A CB   
4740  O OG1  . THR A 316 ? 0.216315 0.211307  1.05289  0.0531189   -0.10408    0.0373681   317 THR A OG1  
4741  C CG2  . THR A 316 ? 0.251688 0.265685  1.08366  0.0604095   -0.124635   0.0521967   317 THR A CG2  
4742  H H    . THR A 316 ? 0.256144 0.271004  1.1139   0.0593837   -0.113421   0.018774    317 THR A H    
4743  H HA   . THR A 316 ? 0.257065 0.254422  1.14561  0.0685226   -0.123884   0.0404202   317 THR A HA   
4744  H HB   . THR A 316 ? 0.254729 0.244759  1.10742  0.059558    -0.118019   0.0575605   317 THR A HB   
4746  H HG21 . THR A 316 ? 0.259898 0.275725  1.07496  0.0579627   -0.123767   0.0604319   317 THR A HG21 
4747  H HG22 . THR A 316 ? 0.245942 0.266613  1.07388  0.0593286   -0.122822   0.0410929   317 THR A HG22 
4748  H HG23 . THR A 316 ? 0.262055 0.27872   1.10477  0.0646007   -0.133148   0.058679    317 THR A HG23 
4749  N N    . ASN A 317 ? 0.2041   0.189865  1.08506  0.056373    -0.0963932  0.0125683   318 ASN A N    
4750  C CA   . ASN A 317 ? 0.217622 0.194582  1.10547  0.0529385   -0.0871577  0.00357866  318 ASN A CA   
4751  C C    . ASN A 317 ? 0.223968 0.199804  1.13927  0.0583537   -0.0867056  -0.00758401 318 ASN A C    
4752  O O    . ASN A 317 ? 0.233331 0.199987  1.1585   0.0572678   -0.0812693  -0.0149821  318 ASN A O    
4753  C CB   . ASN A 317 ? 0.230433 0.213914  1.1027   0.0462027   -0.0777209  -0.00505071 318 ASN A CB   
4754  C CG   . ASN A 317 ? 0.263083 0.238447  1.1323   0.0405247   -0.0700586  -0.00757585 318 ASN A CG   
4755  O OD1  . ASN A 317 ? 0.292126 0.266282  1.14478  0.0358352   -0.0675767  -0.00055651 318 ASN A OD1  
4756  N ND2  . ASN A 317 ? 0.294242 0.264086  1.18056  0.0413959   -0.0673895  -0.0167855  318 ASN A ND2  
4757  H H    . ASN A 317 ? 0.204825 0.198562  1.07549  0.0546062   -0.0955627  0.00943358  318 ASN A H    
4758  H HA   . ASN A 317 ? 0.225612 0.193481  1.11084  0.0512806   -0.0874055  0.0108821   318 ASN A HA   
4759  H HB2  . ASN A 317 ? 0.22958  0.216811  1.08727  0.0448313   -0.0789325  6.5e-06     318 ASN A HB2  
4760  H HB3  . ASN A 317 ? 0.224548 0.214863  1.10395  0.046746    -0.0756847  -0.0138822  318 ASN A HB3  
4761  H HD21 . ASN A 317 ? 0.291483 0.253616  1.1786   0.0390009   -0.0660634  -0.0159364  318 ASN A HD21 
4762  H HD22 . ASN A 317 ? 0.282839 0.257237  1.18007  0.0442271   -0.0667594  -0.0243946  318 ASN A HD22 
4763  N N    . SER A 318 ? 0.245549 0.232667  1.17396  0.064008    -0.0919215  -0.0106284  319 SER A N    
4764  C CA   . SER A 318 ? 0.261717 0.252259  1.21795  0.069907    -0.0900362  -0.0226746  319 SER A CA   
4765  C C    . SER A 318 ? 0.274602 0.248278  1.25006  0.0757995   -0.0933185  -0.0193419  319 SER A C    
4766  O O    . SER A 318 ? 0.26331  0.233177  1.25642  0.0781802   -0.0870847  -0.0329336  319 SER A O    
4767  C CB   . SER A 318 ? 0.269083 0.275759  1.23801  0.0751038   -0.0970081  -0.0231782  319 SER A CB   
4768  O OG   . SER A 318 ? 0.23165  0.251397  1.18453  0.0684538   -0.094095   -0.0273567  319 SER A OG   
4769  H H    . SER A 318 ? 0.242384 0.236525  1.16287  0.0641524   -0.096552   -0.00591595 319 SER A H    
4770  H HA   . SER A 318 ? 0.251597 0.245507  1.20638  0.0661507   -0.0816034  -0.0332136  319 SER A HA   
4771  H HB2  . SER A 318 ? 0.270334 0.275314  1.23999  0.0787016   -0.105933   -0.0123625  319 SER A HB2  
4772  H HB3  . SER A 318 ? 0.263241 0.273924  1.25216  0.0794341   -0.095048   -0.0313147  319 SER A HB3  
4774  N N    . TYR A 319 ? 0.291747 0.255445  1.26222  0.0772333   -0.102636   -0.00117896 320 TYR A N    
4775  C CA   . TYR A 319 ? 0.327002 0.272875  1.31867  0.0831076   -0.108506   0.00643899  320 TYR A CA   
4776  C C    . TYR A 319 ? 0.3219   0.249521  1.30883  0.0762894   -0.101719   0.00354203  320 TYR A C    
4777  O O    . TYR A 319 ? 0.363846 0.273224  1.37071  0.0795873   -0.104621   0.00546012  320 TYR A O    
4778  C CB   . TYR A 319 ? 0.358632 0.306925  1.34627  0.0866447   -0.122028   0.0289945   320 TYR A CB   
4779  C CG   . TYR A 319 ? 0.363679 0.332617  1.35981  0.0928043   -0.128143   0.0260881   320 TYR A CG   
4780  C CD1  . TYR A 319 ? 0.356937 0.328572  1.38685  0.103514    -0.133044   0.0218339   320 TYR A CD1  
4781  C CD2  . TYR A 319 ? 0.376688 0.363066  1.34921  0.0875906   -0.1282     0.0251015   320 TYR A CD2  
4782  C CE1  . TYR A 319 ? 0.358774 0.352134  1.39826  0.108077    -0.138535   0.018698    320 TYR A CE1  
4783  C CE2  . TYR A 319 ? 0.367445 0.373095  1.34891  0.0913877   -0.133952   0.0207669   320 TYR A CE2  
4784  C CZ   . TYR A 319 ? 0.35269  0.362991  1.36763  0.101247    -0.139307   0.0182313   320 TYR A CZ   
4785  O OH   . TYR A 319 ? 0.35501  0.386792  1.37973  0.104051    -0.145682   0.0149668   320 TYR A OH   
4786  H H    . TYR A 319 ? 0.293278 0.261418  1.24669  0.0742067   -0.105285   0.00702767  320 TYR A H    
4787  H HA   . TYR A 319 ? 0.328041 0.275347  1.34155  0.0895267   -0.108345   -0.00246556 320 TYR A HA   
4788  H HB2  . TYR A 319 ? 0.354135 0.304218  1.31936  0.0806589   -0.121593   0.0367981   320 TYR A HB2  
4789  H HB3  . TYR A 319 ? 0.371803 0.307834  1.37462  0.0906637   -0.127148   0.0371081   320 TYR A HB3  
4790  H HD1  . TYR A 319 ? 0.372281 0.331042  1.42022  0.107805    -0.132824   0.0208656   320 TYR A HD1  
4791  H HD2  . TYR A 319 ? 0.363736 0.348823  1.31491  0.0812519   -0.124375   0.0269346   320 TYR A HD2  
4792  H HE1  . TYR A 319 ? 0.363693 0.360337  1.42792  0.115873    -0.141961   0.0164425   320 TYR A HE1  
4793  H HE2  . TYR A 319 ? 0.357264 0.373106  1.32317  0.0873118   -0.13451    0.0195034   320 TYR A HE2  
4795  N N    . LYS A 320 ? 0.304652 0.237147  1.26785  0.066782    -0.0930211  -0.00202047 321 LYS A N    
4796  C CA   . LYS A 320 ? 0.305161 0.225284  1.26535  0.0595248   -0.0858817  -0.00910613 321 LYS A CA   
4797  C C    . LYS A 320 ? 0.351949 0.272459  1.33114  0.0624977   -0.0786947  -0.0320272  321 LYS A C    
4798  O O    . LYS A 320 ? 0.457701 0.363297  1.4484   0.0611033   -0.0766055  -0.0399375  321 LYS A O    
4799  C CB   . LYS A 320 ? 0.266805 0.194509  1.19792  0.0491732   -0.0794479  -0.00706476 321 LYS A CB   
4800  C CG   . LYS A 320 ? 0.271538 0.194635  1.18707  0.0448734   -0.0841609  0.0134872   321 LYS A CG   
4801  C CD   . LYS A 320 ? 0.270418 0.203514  1.17513  0.0488398   -0.0915776  0.0285545   321 LYS A CD   
4802  C CE   . LYS A 320 ? 0.283069 0.209628  1.18178  0.0469458   -0.0982043  0.0507822   321 LYS A CE   
4803  N NZ   . LYS A 320 ? 0.274401 0.215288  1.14654  0.0441327   -0.098713   0.0626131   321 LYS A NZ   
4804  H H    . LYS A 320 ? 0.294074 0.238017  1.24292  0.0645598   -0.0919347  -0.00121062 321 LYS A H    
4805  H HA   . LYS A 320 ? 0.321794 0.228167  1.28895  0.0596828   -0.0904946  7.325e-05   321 LYS A HA   
4806  H HB2  . LYS A 320 ? 0.260992 0.201578  1.18363  0.0493404   -0.0772132  -0.0106208  321 LYS A HB2  
4807  H HB3  . LYS A 320 ? 0.274174 0.198561  1.20539  0.0447822   -0.0738992  -0.0162831  321 LYS A HB3  
4808  H HG2  . LYS A 320 ? 0.26402  0.190803  1.1653   0.0385622   -0.0789755  0.0123491   321 LYS A HG2  
4809  H HG3  . LYS A 320 ? 0.284583 0.19447   1.21095  0.0446793   -0.0872881  0.0186784   321 LYS A HG3  
4810  H HD2  . LYS A 320 ? 0.272421 0.20784   1.18963  0.0551689   -0.0957333  0.0260479   321 LYS A HD2  
4811  H HD3  . LYS A 320 ? 0.2577   0.201616  1.14692  0.0464181   -0.0880012  0.025792    321 LYS A HD3  
4812  H HE2  . LYS A 320 ? 0.28706  0.203912  1.18832  0.0421581   -0.0957009  0.0521266   321 LYS A HE2  
4813  H HE3  . LYS A 320 ? 0.293505 0.21535   1.20573  0.05229     -0.105185   0.0571366   321 LYS A HE3  
4814  H HZ1  . LYS A 320 ? 0.267068 0.211309  1.1282   0.0395129   -0.0924891  0.0584083   321 LYS A HZ1  
4815  H HZ2  . LYS A 320 ? 0.272106 0.222042  1.14097  0.0478285   -0.101192   0.0601606   321 LYS A HZ2  
4816  H HZ3  . LYS A 320 ? 0.287553 0.225569  1.15809  0.043268    -0.102818   0.0765272   321 LYS A HZ3  
4817  N N    . ARG A 321 ? 0.365319 0.303956  1.3482   0.0660796   -0.0747225  -0.0432704  322 ARG A N    
4818  C CA   . ARG A 321 ? 0.384523 0.32864   1.38624  0.0698431   -0.0671146  -0.0648381  322 ARG A CA   
4819  C C    . ARG A 321 ? 0.433361 0.367665  1.46866  0.0821873   -0.0732604  -0.0669007  322 ARG A C    
4820  O O    . ARG A 321 ? 0.576818 0.501661  1.63017  0.0852053   -0.0688304  -0.0825332  322 ARG A O    
4821  C CB   . ARG A 321 ? 0.373508 0.342603  1.37398  0.0702857   -0.0610741  -0.0744892  322 ARG A CB   
4822  C CG   . ARG A 321 ? 0.3669   0.344515  1.37479  0.0688097   -0.0491624  -0.0969748  322 ARG A CG   
4823  C CD   . ARG A 321 ? 0.348416 0.353305  1.35185  0.0661441   -0.0419309  -0.103506   322 ARG A CD   
4824  N NE   . ARG A 321 ? 0.300282 0.315618  1.32167  0.0743667   -0.0484194  -0.0983896  322 ARG A NE   
4825  C CZ   . ARG A 321 ? 0.33966  0.367843  1.38748  0.0822658   -0.044943   -0.110917   322 ARG A CZ   
4826  N NH1  . ARG A 321 ? 0.335694 0.372285  1.39131  0.0821025   -0.0331491  -0.130504   322 ARG A NH1  
4827  N NH2  . ARG A 321 ? 0.379695 0.411578  1.44731  0.0913078   -0.0545012  -0.103161   322 ARG A NH2  
4828  H H    . ARG A 321 ? 0.352762 0.3017    1.32626  0.0658164   -0.0764771  -0.0377495  322 ARG A H    
4829  H HA   . ARG A 321 ? 0.390812 0.329646  1.38755  0.0646067   -0.0617666  -0.0728432  322 ARG A HA   
4830  H HB2  . ARG A 321 ? 0.359885 0.335506  1.34121  0.0642874   -0.0600445  -0.0687373  322 ARG A HB2  
4831  H HB3  . ARG A 321 ? 0.371672 0.345991  1.38621  0.0771719   -0.0658721  -0.071928   322 ARG A HB3  
4832  H HG2  . ARG A 321 ? 0.379394 0.35212   1.4083   0.0759599   -0.0496644  -0.104702   322 ARG A HG2  
4833  H HG3  . ARG A 321 ? 0.369313 0.341295  1.36431  0.0620732   -0.0455513  -0.0995202  322 ARG A HG3  
4834  H HD2  . ARG A 321 ? 0.339752 0.35271   1.34827  0.0654977   -0.0340712  -0.117299   322 ARG A HD2  
4835  H HD3  . ARG A 321 ? 0.32815  0.336109  1.31176  0.0589464   -0.040907   -0.0970215  322 ARG A HD3  
4836  H HE   . ARG A 321 ? 0.315317 0.329634  1.32979  0.073844    -0.0545841  -0.0873164  322 ARG A HE   
4837  H HH11 . ARG A 321 ? 0.335586 0.376946  1.37616  0.0748074   -0.0266063  -0.134906   322 ARG A HH11 
4838  H HH12 . ARG A 321 ? 0.347068 0.385373  1.42326  0.0896027   -0.0320142  -0.139134   322 ARG A HH12 
4839  H HH21 . ARG A 321 ? 0.364661 0.392166  1.42488  0.0908036   -0.0622472  -0.0907737  322 ARG A HH21 
4840  H HH22 . ARG A 321 ? 0.370847 0.410813  1.45936  0.0979639   -0.0531651  -0.110591   322 ARG A HH22 
4841  N N    . LEU A 322 ? 0.401093 0.338082  1.44556  0.0895766   -0.0837951  -0.0517892  323 LEU A N    
4842  C CA   . LEU A 322 ? 0.441394 0.370275  1.52034  0.102559    -0.0913684  -0.0503473  323 LEU A CA   
4843  C C    . LEU A 322 ? 0.551269 0.451843  1.63771  0.102927    -0.0989545  -0.0367763  323 LEU A C    
4844  O O    . LEU A 322 ? 0.578589 0.472923  1.66958  0.106872    -0.110936   -0.0149794  323 LEU A O    
4845  C CB   . LEU A 322 ? 0.418523 0.364224  1.50444  0.109568    -0.101064   -0.0380614  323 LEU A CB   
4846  C CG   . LEU A 322 ? 0.367336 0.340944  1.44733  0.107508    -0.094876   -0.0491671  323 LEU A CG   
4847  C CD1  . LEU A 322 ? 0.350409 0.338314  1.43462  0.112305    -0.106963   -0.0349785  323 LEU A CD1  
4848  C CD2  . LEU A 322 ? 0.351983 0.335902  1.4572   0.113306    -0.0846268  -0.0723346  323 LEU A CD2  
4849  H H    . LEU A 322 ? 0.404984 0.34957   1.43414  0.0866029   -0.0866832  -0.0421139  323 LEU A H    
4850  H HA   . LEU A 322 ? 0.450996 0.382607  1.54572  0.106433    -0.0851159  -0.0669441  323 LEU A HA   
4851  H HB2  . LEU A 322 ? 0.415288 0.358116  1.48572  0.106185    -0.107547   -0.022127   323 LEU A HB2  
4852  H HB3  . LEU A 322 ? 0.427    0.36846   1.53841  0.11896     -0.106087   -0.0373093  323 LEU A HB3  
4853  H HG   . LEU A 322 ? 0.35611  0.332614  1.41243  0.0985305   -0.0897476  -0.0500592  323 LEU A HG   
4854  H HD11 . LEU A 322 ? 0.355847 0.339344  1.42122  0.108001    -0.112298   -0.0217795  323 LEU A HD11 
4855  H HD12 . LEU A 322 ? 0.343463 0.348609  1.42622  0.110478    -0.103614   -0.0419661  323 LEU A HD12 
4856  H HD13 . LEU A 322 ? 0.366596 0.351883  1.47436  0.121363    -0.113039   -0.0319519  323 LEU A HD13 
4857  H HD21 . LEU A 322 ? 0.358765 0.335219  1.45797  0.109133    -0.0769609  -0.0822316  323 LEU A HD21 
4858  H HD22 . LEU A 322 ? 0.36809  0.348288  1.49848  0.122968    -0.0891962  -0.0724077  323 LEU A HD22 
4859  H HD23 . LEU A 322 ? 0.344791 0.347529  1.44751  0.111417    -0.0811627  -0.0771787  323 LEU A HD23 
4860  N N    . VAL A 323 ? 0.654222 0.538553  1.74239  0.0979303   -0.0921571  -0.0496797  324 VAL A N    
4861  C CA   . VAL A 323 ? 0.745632 0.601344  1.84378  0.0962588   -0.0982262  -0.0395265  324 VAL A CA   
4862  C C    . VAL A 323 ? 0.885128 0.724744  2.01817  0.104739    -0.095441   -0.0602906  324 VAL A C    
4863  O O    . VAL A 323 ? 0.829417 0.680881  1.96461  0.105406    -0.0844171  -0.0860727  324 VAL A O    
4864  C CB   . VAL A 323 ? 0.747243 0.59889   1.81501  0.0807425   -0.0931615  -0.0369916  324 VAL A CB   
4865  C CG1  . VAL A 323 ? 0.858129 0.688257  1.93714  0.0756325   -0.0890672  -0.0522246  324 VAL A CG1  
4866  C CG2  . VAL A 323 ? 0.741063 0.590268  1.78992  0.0750882   -0.101406   -0.00788314 324 VAL A CG2  
4867  H H    . VAL A 323 ? 0.634258 0.526203  1.71779  0.0950036   -0.0836019  -0.0655658  324 VAL A H    
4868  H HA   . VAL A 323 ? 0.761184 0.612666  1.8636   0.0995982   -0.107281   -0.0211289  324 VAL A HA   
4869  H HB   . VAL A 323 ? 0.742646 0.610968  1.79384  0.0769109   -0.0863559  -0.0455844  324 VAL A HB   
4870  H HG11 . VAL A 323 ? 0.849678 0.66144   1.94879  0.0798448   -0.0954518  -0.0457845  324 VAL A HG11 
4871  H HG12 . VAL A 323 ? 0.828468 0.664617  1.91365  0.0779108   -0.0822522  -0.0723765  324 VAL A HG12 
4872  H HG13 . VAL A 323 ? 0.825238 0.654712  1.88562  0.065599    -0.0870491  -0.0482788  324 VAL A HG13 
4873  H HG21 . VAL A 323 ? 0.733072 0.581317  1.76489  0.0657778   -0.0976432  -0.00701937 324 VAL A HG21 
4874  H HG22 . VAL A 323 ? 0.727616 0.592167  1.76628  0.0772673   -0.103156   -0.00151763 324 VAL A HG22 
4875  H HG23 . VAL A 323 ? 0.758117 0.592376  1.82263  0.0784797   -0.10869    0.00352152  324 VAL A HG23 
4876  N N    . PRO A 324 ? 1.02649  0.840502  2.18866  0.112144    -0.105485   -0.0490085  325 PRO A N    
4877  C CA   . PRO A 324 ? 1.02219  0.814237  2.22033  0.120259    -0.103933   -0.0682745  325 PRO A CA   
4878  C C    . PRO A 324 ? 0.916817 0.70213   2.10573  0.110418    -0.0925409  -0.0950126  325 PRO A C    
4879  O O    . PRO A 324 ? 0.824632 0.5904    2.00517  0.0992311   -0.0941027  -0.0908217  325 PRO A O    
4880  C CB   . PRO A 324 ? 1.11551  0.877548  2.33597  0.123616    -0.117958   -0.0432114  325 PRO A CB   
4881  C CG   . PRO A 324 ? 1.14628  0.927338  2.3548   0.126883    -0.127281   -0.0152635  325 PRO A CG   
4882  C CD   . PRO A 324 ? 1.08466  0.890781  2.2485   0.114079    -0.119471   -0.0162196  325 PRO A CD   
4883  H HA   . PRO A 324 ? 1.0178   0.819969  2.23383  0.130717    -0.10242    -0.0780803  325 PRO A HA   
4884  H HB2  . PRO A 324 ? 1.11397  0.862347  2.32359  0.113517    -0.118577   -0.0371502  325 PRO A HB2  
4885  H HB3  . PRO A 324 ? 1.1279   0.876496  2.37935  0.133525    -0.120058   -0.0510767  325 PRO A HB3  
4886  H HG2  . PRO A 324 ? 1.14242  0.910234  2.35434  0.125727    -0.136271   0.0063516   325 PRO A HG2  
4887  H HG3  . PRO A 324 ? 1.12802  0.919516  2.35364  0.137701    -0.128937   -0.0191322  325 PRO A HG3  
4888  H HD2  . PRO A 324 ? 1.08023  0.879307  2.22683  0.104517    -0.12066    -0.00465687 325 PRO A HD2  
4889  H HD3  . PRO A 324 ? 1.06348  0.887754  2.21976  0.117212    -0.122222   -0.00843087 325 PRO A HD3  
4890  N N    . HIS A 325 ? 1.03609  0.842357  2.22522  0.113972    -0.0808836  -0.122229   326 HIS A N    
4891  C CA   . HIS A 325 ? 1.2755   1.08276   2.45507  0.105852    -0.0692968  -0.150807   326 HIS A CA   
4892  C C    . HIS A 325 ? 1.64205  1.46786   2.84109  0.117336    -0.0587642  -0.180297   326 HIS A C    
4893  O O    . HIS A 325 ? 1.83842  1.68127   3.05289  0.129318    -0.0598792  -0.175876   326 HIS A O    
4894  C CB   . HIS A 325 ? 1.24452  1.0699    2.37992  0.0894956   -0.0647679  -0.143054   326 HIS A CB   
4895  C CG   . HIS A 325 ? 1.41167  1.24078   2.53177  0.0786115   -0.0548255  -0.167337   326 HIS A CG   
4896  N ND1  . HIS A 325 ? 1.51207  1.37055   2.61185  0.0740052   -0.0429381  -0.18497    326 HIS A ND1  
4897  C CD2  . HIS A 325 ? 1.34129  1.14751   2.46376  0.0701294   -0.0565119  -0.174848   326 HIS A CD2  
4898  C CE1  . HIS A 325 ? 1.556    1.41065   2.64506  0.063559    -0.0378368  -0.203191   326 HIS A CE1  
4899  N NE2  . HIS A 325 ? 1.42293  1.24565   2.52526  0.0605364   -0.046195   -0.197954   326 HIS A NE2  
4900  H H    . HIS A 325 ? 1.04353  0.865945  2.23866  0.12136     -0.0802049  -0.122625   326 HIS A H    
4901  H HA   . HIS A 325 ? 1.29351  1.07729   2.48469  0.103848    -0.0722472  -0.154123   326 HIS A HA   
4902  H HB2  . HIS A 325 ? 1.27591  1.09051   2.40289  0.0841743   -0.0716188  -0.123501   326 HIS A HB2  
4903  H HB3  . HIS A 325 ? 1.26269  1.10947   2.38818  0.0913638   -0.0620907  -0.140076   326 HIS A HB3  
4905  H HD2  . HIS A 325 ? 1.39665  1.18033   2.53189  0.0698937   -0.0637919  -0.165256   326 HIS A HD2  
4906  H HE1  . HIS A 325 ? 1.50328  1.37567   2.57733  0.0583413   -0.0301103  -0.216293   326 HIS A HE1  
4908  N N    . PHE A 326 ? 1.88507  1.71016   3.08402  0.11354     -0.0484895  -0.210882   327 PHE A N    
4909  C CA   . PHE A 326 ? 1.96181  1.81352   3.16971  0.121258    -0.0353156  -0.239705   327 PHE A CA   
4910  C C    . PHE A 326 ? 2.27284  2.16084   3.44347  0.110857    -0.027418   -0.235057   327 PHE A C    
4911  O O    . PHE A 326 ? 2.41115  2.29884   3.54948  0.0967636   -0.0301818  -0.218874   327 PHE A O    
4912  C CB   . PHE A 326 ? 2.03752  1.88117   3.25471  0.120437    -0.0260496  -0.275941   327 PHE A CB   
4913  C CG   . PHE A 326 ? 2.28828  2.15624   3.46835  0.105125    -0.0141332  -0.293864   327 PHE A CG   
4914  C CD1  . PHE A 326 ? 2.63261  2.49234   3.7815   0.0874292   -0.0176468  -0.284205   327 PHE A CD1  
4915  C CD2  . PHE A 326 ? 2.12634  2.02795   3.30361  0.108313    0.00054698  -0.319409   327 PHE A CD2  
4916  C CE1  . PHE A 326 ? 2.56456  2.44892   3.68014  0.0737906   -0.00814895 -0.297763   327 PHE A CE1  
4917  C CE2  . PHE A 326 ? 2.12226  2.04871   3.2644   0.0939106   0.0105317   -0.332135   327 PHE A CE2  
4918  C CZ   . PHE A 326 ? 2.40777  2.32509   3.51932  0.0769301   0.00560327  -0.321122   327 PHE A CZ   
4919  H H    . PHE A 326 ? 1.84858  1.65803   3.0418   0.105768    -0.0495907  -0.214041   327 PHE A H    
4920  H HA   . PHE A 326 ? 2.01299  1.86703   3.24548  0.13393     -0.0376466  -0.237604   327 PHE A HA   
4921  H HB2  . PHE A 326 ? 2.09961  1.94896   3.34099  0.132461    -0.0216644  -0.291112   327 PHE A HB2  
4922  H HB3  . PHE A 326 ? 2.10543  1.92111   3.33238  0.11871     -0.0326733  -0.273768   327 PHE A HB3  
4923  H HD1  . PHE A 326 ? 2.52583  2.36505   3.67628  0.0846025   -0.0267852  -0.266592   327 PHE A HD1  
4924  H HD2  . PHE A 326 ? 2.17277  2.08268   3.37188  0.120169    0.00351793  -0.325907   327 PHE A HD2  
4925  H HE1  . PHE A 326 ? 2.52877  2.4085    3.62516  0.0623219   -0.011148   -0.290442   327 PHE A HE1  
4926  H HE2  . PHE A 326 ? 2.19077  2.14169   3.33067  0.0957184   0.0206649   -0.347946   327 PHE A HE2  
4927  H HZ   . PHE A 326 ? 2.36599  2.30078   3.45476  0.06742     0.0116799   -0.329369   327 PHE A HZ   
4928  N N    . GLU A 327 ? 2.16902  2.08894   3.34463  0.116966    -0.016868   -0.249887   328 GLU A N    
4929  C CA   . GLU A 327 ? 2.13928  2.09106   3.28135  0.106017    -0.0103035  -0.242707   328 GLU A CA   
4930  C C    . GLU A 327 ? 1.74978  1.70266   2.88519  0.106263    -0.0211357  -0.210737   328 GLU A C    
4931  O O    . GLU A 327 ? 1.29226  1.2659    2.40198  0.0974756   -0.0182831  -0.200931   328 GLU A O    
4932  C CB   . GLU A 327 ? 2.00957  1.9609    3.11513  0.088287    -0.00634153 -0.246274   328 GLU A CB   
4933  C CG   . GLU A 327 ? 1.87781  1.86068   2.96219  0.079799    0.00824327  -0.266927   328 GLU A CG   
4934  C CD   . GLU A 327 ? 1.62635  1.64385   2.706    0.0810307   0.0150166   -0.261234   328 GLU A CD   
4935  O OE1  . GLU A 327 ? 1.02598  1.05002   2.08455  0.0734872   0.0107436   -0.23788    328 GLU A OE1  
4936  O OE2  . GLU A 327 ? 1.74154  1.77823   2.84178  0.090097    0.0246605   -0.281784   328 GLU A OE2  
4937  H H    . GLU A 327 ? 2.2041   2.12625   3.40411  0.127459    -0.0137627  -0.263487   328 GLU A H    
4938  H HA   . GLU A 327 ? 2.04008  2.01413   3.18899  0.110128    -0.00163834 -0.256338   328 GLU A HA   
4939  H HB2  . GLU A 327 ? 2.02688  1.95724   3.1389   0.0874394   -0.00908908 -0.253391   328 GLU A HB2  
4940  H HB3  . GLU A 327 ? 1.98763  1.93731   3.07555  0.0817877   -0.0116566  -0.22651    328 GLU A HB3  
4941  H HG2  . GLU A 327 ? 1.86678  1.84941   2.96419  0.0840748   0.0138548   -0.288915   328 GLU A HG2  
4942  H HG3  . GLU A 327 ? 1.84467  1.82635   2.90549  0.0685092   0.00774953  -0.26256    328 GLU A HG3  
4943  N N    . ALA A 328 ? 1.63917  1.57018   2.79766  0.11612     -0.033928   -0.194344   329 ALA A N    
4944  C CA   . ALA A 328 ? 1.36833  1.30033   2.5191   0.116137    -0.0452741  -0.164878   329 ALA A CA   
4945  C C    . ALA A 328 ? 1.2023   1.14184   2.38816  0.132432    -0.0512213  -0.160902   329 ALA A C    
4946  O O    . ALA A 328 ? 1.09926  1.01731   2.31538  0.143656    -0.0592218  -0.15799    329 ALA A O    
4947  C CB   . ALA A 328 ? 1.41851  1.32041   2.55972  0.1105      -0.0564437  -0.144278   329 ALA A CB   
4948  H H    . ALA A 328 ? 1.63191  1.54752   2.81235  0.123307    -0.0357133  -0.20223    329 ALA A H    
4949  H HA   . ALA A 328 ? 1.3567   1.30626   2.48575  0.108783    -0.0416173  -0.161089   329 ALA A HA   
4950  H HB1  . ALA A 328 ? 1.40403  1.30288   2.52535  0.1004      -0.052549   -0.147739   329 ALA A HB1  
4951  H HB2  . ALA A 328 ? 1.42487  1.3083    2.58863  0.117339    -0.0607964  -0.146022   329 ALA A HB2  
4952  H HB3  . ALA A 328 ? 1.39643  1.30145   2.52943  0.109905    -0.0632081  -0.125573   329 ALA A HB3  
4953  N N    . PRO A 329 ? 0.926316 0.897553  2.11246  0.134281    -0.0474398  -0.161395   330 PRO A N    
4954  C CA   . PRO A 329 ? 0.854771 0.839361  2.078    0.149811    -0.0513374  -0.162058   330 PRO A CA   
4955  C C    . PRO A 329 ? 0.781509 0.75717   2.01204  0.155112    -0.0689221  -0.133847   330 PRO A C    
4956  O O    . PRO A 329 ? 0.762681 0.759824  1.99159  0.155475    -0.0740386  -0.122454   330 PRO A O    
4957  C CB   . PRO A 329 ? 0.774156 0.797083  1.99317  0.146705    -0.0402645  -0.172923   330 PRO A CB   
4958  C CG   . PRO A 329 ? 0.773571 0.800142  1.95393  0.130165    -0.0295573  -0.180098   330 PRO A CG   
4959  C CD   . PRO A 329 ? 0.762499 0.759581  1.91815  0.121804    -0.0383687  -0.163563   330 PRO A CD   
4960  H HA   . PRO A 329 ? 0.860882 0.836932  2.10772  0.158392    -0.0488424  -0.1753     330 PRO A HA   
4961  H HB2  . PRO A 329 ? 0.778035 0.812053  1.99501  0.146193    -0.0464048  -0.159496   330 PRO A HB2  
4962  H HB3  . PRO A 329 ? 0.797412 0.831019  2.04005  0.155103    -0.0340521  -0.188308   330 PRO A HB3  
4963  H HG2  . PRO A 329 ? 0.747525 0.793525  1.91515  0.124087    -0.0265814  -0.176341   330 PRO A HG2  
4964  H HG3  . PRO A 329 ? 0.77631  0.805704  1.96131  0.130892    -0.0202006  -0.198691   330 PRO A HG3  
4965  H HD2  . PRO A 329 ? 0.785383 0.784822  1.92686  0.117547    -0.0445477  -0.147117   330 PRO A HD2  
4966  H HD3  . PRO A 329 ? 0.80275  0.796441  1.94104  0.113732    -0.0320442  -0.171493   330 PRO A HD3  
4967  N N    . ILE A 330 ? 0.729988 0.674314  1.97199  0.159689    -0.0786564  -0.123172   331 ILE A N    
4968  C CA   . ILE A 330 ? 0.72115  0.656096  1.96771  0.16379     -0.0958206  -0.094127   331 ILE A CA   
4969  C C    . ILE A 330 ? 0.670417 0.610012  1.96333  0.182505    -0.103802   -0.0923447  331 ILE A C    
4970  O O    . ILE A 330 ? 0.629626 0.569242  1.9289   0.187116    -0.118762   -0.0680725  331 ILE A O    
4971  C CB   . ILE A 330 ? 0.900858 0.801525  2.13547  0.157553    -0.102891   -0.0787261  331 ILE A CB   
4972  C CG1  . ILE A 330 ? 0.990431 0.883529  2.22861  0.161394    -0.120783   -0.0461055  331 ILE A CG1  
4973  C CG2  . ILE A 330 ? 1.06182  0.935107  2.32274  0.163079    -0.0986615  -0.0961921  331 ILE A CG2  
4974  C CD1  . ILE A 330 ? 1.02064  0.880224  2.25654  0.157126    -0.128517   -0.0284129  331 ILE A CD1  
4975  H H    . ILE A 330 ? 0.76199  0.690923  2.00974  0.160037    -0.0746584  -0.134182   331 ILE A H    
4976  H HA   . ILE A 330 ? 0.722679 0.672684  1.9494   0.157809    -0.0979359  -0.0845897  331 ILE A HA   
4977  H HB   . ILE A 330 ? 0.891495 0.793783  2.09663  0.145908    -0.0983881  -0.0782744  331 ILE A HB   
4978  H HG12 . ILE A 330 ? 0.973161 0.870818  2.23906  0.172952    -0.126109   -0.0446159  331 ILE A HG12 
4979  H HG13 . ILE A 330 ? 0.945946 0.854055  2.16094  0.155133    -0.122619   -0.0367992  331 ILE A HG13 
4980  H HG21 . ILE A 330 ? 1.02822  0.880402  2.28196  0.15779     -0.103455   -0.085346   331 ILE A HG21 
4981  H HG22 . ILE A 330 ? 1.0297   0.900488  2.3221   0.175573    -0.10251    -0.0979983  331 ILE A HG22 
4982  H HG23 . ILE A 330 ? 1.01092  0.890727  2.26506  0.159248    -0.0874718  -0.116526   331 ILE A HG23 
4983  H HD11 . ILE A 330 ? 1.01149  0.866141  2.22382  0.1462      -0.122419   -0.0323627  331 ILE A HD11 
4984  H HD12 . ILE A 330 ? 1.02076  0.881321  2.25179  0.15738     -0.138809   -0.00650513 331 ILE A HD12 
4985  H HD13 . ILE A 330 ? 1.0368   0.879543  2.30033  0.164765    -0.129465   -0.0345893  331 ILE A HD13 
4986  N N    . MET A 331 ? 0.641477 0.580096  1.96857  0.19407     -0.0954951  -0.116068   332 MET A N    
4987  C CA   . MET A 331 ? 0.668145 0.604624  2.04495  0.21385     -0.103751   -0.113973   332 MET A CA   
4988  C C    . MET A 331 ? 0.578163 0.555151  1.97188  0.221124    -0.101941   -0.118527   332 MET A C    
4989  O O    . MET A 331 ? 0.503145 0.504571  1.89113  0.217362    -0.0864972  -0.141097   332 MET A O    
4990  C CB   . MET A 331 ? 0.799293 0.714022  2.20883  0.224325    -0.0954007  -0.139624   332 MET A CB   
4991  C CG   . MET A 331 ? 0.911015 0.833912  2.37714  0.247051    -0.0970532  -0.149492   332 MET A CG   
4992  S SD   . MET A 331 ? 1.11272  1.00759   2.62129  0.261448    -0.0874001  -0.182659   332 MET A SD   
4993  C CE   . MET A 331 ? 1.01051  0.913101  2.58944  0.290479    -0.0935935  -0.185676   332 MET A CE   
4994  H H    . MET A 331 ? 0.654589 0.594797  1.97451  0.189934    -0.084286   -0.134496   332 MET A H    
4995  H HA   . MET A 331 ? 0.676115 0.599259  2.05554  0.215659    -0.116733   -0.0919588  332 MET A HA   
4996  H HB2  . MET A 331 ? 0.806795 0.693203  2.215    0.222186    -0.10126    -0.13106    332 MET A HB2  
4997  H HB3  . MET A 331 ? 0.78331  0.705768  2.17839  0.217873    -0.0825955  -0.159557   332 MET A HB3  
4998  H HG2  . MET A 331 ? 0.898677 0.851387  2.36697  0.248586    -0.0905909  -0.15834    332 MET A HG2  
4999  H HG3  . MET A 331 ? 0.922578 0.839514  2.40299  0.253385    -0.110634   -0.128083   332 MET A HG3  
5000  H HE1  . MET A 331 ? 1.06225  0.948562  2.66485  0.29879     -0.0879615  -0.205252   332 MET A HE1  
5001  H HE2  . MET A 331 ? 1.0258   0.96096   2.60918  0.293527    -0.0878839  -0.192543   332 MET A HE2  
5002  H HE3  . MET A 331 ? 1.05101  0.942461  2.64097  0.294883    -0.108367   -0.160843   332 MET A HE3  
5003  N N    . LEU A 332 ? 0.574429 0.559159  1.99108  0.231375    -0.117859   -0.0969337  333 LEU A N    
5004  C CA   . LEU A 332 ? 0.530571 0.555499  1.96308  0.236559    -0.11928    -0.0971585  333 LEU A CA   
5005  C C    . LEU A 332 ? 0.514104 0.552694  1.99884  0.255374    -0.112063   -0.118428   333 LEU A C    
5006  O O    . LEU A 332 ? 0.494661 0.530622  2.02085  0.272315    -0.12441    -0.107529   333 LEU A O    
5007  C CB   . LEU A 332 ? 0.532462 0.563905  1.96826  0.239577    -0.140674   -0.0654227  333 LEU A CB   
5008  C CG   . LEU A 332 ? 0.541307 0.56916   1.92679  0.222124    -0.148272   -0.0445729  333 LEU A CG   
5009  C CD1  . LEU A 332 ? 0.538926 0.579421  1.93503  0.228102    -0.16972    -0.0163888  333 LEU A CD1  
5010  C CD2  . LEU A 332 ? 0.522366 0.570466  1.87022  0.205359    -0.134418   -0.0589708  333 LEU A CD2  
5011  H H    . LEU A 332 ? 0.584709 0.550221  2.00796  0.234853    -0.128578   -0.0809728  333 LEU A H    
5012  H HA   . LEU A 332 ? 0.512179 0.553682  1.92025  0.225683    -0.110958   -0.104456   333 LEU A HA   
5013  H HB2  . LEU A 332 ? 0.559669 0.572828  2.01769  0.249433    -0.149311   -0.0558064  333 LEU A HB2  
5014  H HB3  . LEU A 332 ? 0.527708 0.585916  1.98049  0.24445     -0.141952   -0.0675538  333 LEU A HB3  
5015  H HG   . LEU A 332 ? 0.546915 0.54863   1.91966  0.21853     -0.148879   -0.0392033  333 LEU A HG   
5016  H HD11 . LEU A 332 ? 0.564714 0.58875   1.98182  0.237475    -0.177845   -0.00590559 333 LEU A HD11 
5017  H HD12 . LEU A 332 ? 0.535665 0.576302  1.89995  0.217534    -0.174598   -0.00407616 333 LEU A HD12 
5018  H HD13 . LEU A 332 ? 0.53569  0.601539  1.94956  0.232813    -0.170438   -0.0212809  333 LEU A HD13 
5019  H HD21 . LEU A 332 ? 0.518552 0.555786  1.85766  0.201379    -0.12282    -0.0732263  333 LEU A HD21 
5020  H HD22 . LEU A 332 ? 0.511154 0.584287  1.87331  0.208093    -0.131722   -0.0666663  333 LEU A HD22 
5021  H HD23 . LEU A 332 ? 0.512771 0.559928  1.83229  0.195984    -0.140247   -0.0456861  333 LEU A HD23 
5022  N N    . ALA A 333 ? 0.496542 0.550793  1.9795   0.252666    -0.092069   -0.148112   334 ALA A N    
5023  C CA   . ALA A 333 ? 0.53295  0.604177  2.06253  0.269735    -0.0814329  -0.172853   334 ALA A CA   
5024  C C    . ALA A 333 ? 0.511017 0.613902  2.02375  0.260135    -0.0597659  -0.199036   334 ALA A C    
5025  O O    . ALA A 333 ? 0.547544 0.658972  2.01608  0.241171    -0.055889   -0.193873   334 ALA A O    
5026  C CB   . ALA A 333 ? 0.585653 0.620676  2.14397  0.28315     -0.0803505  -0.185521   334 ALA A CB   
5027  H H    . ALA A 333 ? 0.492659 0.548225  1.9441   0.239782    -0.0845306  -0.153067   334 ALA A H    
5028  H HA   . ALA A 333 ? 0.529742 0.618834  2.0849   0.278824    -0.0894171  -0.163598   334 ALA A HA   
5029  H HB1  . ALA A 333 ? 0.590034 0.604591  2.15804  0.288021    -0.0945151  -0.166234   334 ALA A HB1  
5030  H HB2  . ALA A 333 ? 0.5806   0.600184  2.11537  0.274044    -0.0723391  -0.196456   334 ALA A HB2  
5031  H HB3  . ALA A 333 ? 0.587519 0.635177  2.17919  0.295957    -0.0736704  -0.202119   334 ALA A HB3  
5032  N N    . TYR A 334 ? 0.474104 0.597957  2.02423  0.27376     -0.0461206  -0.225362   335 TYR A N    
5033  C CA   . TYR A 334 ? 0.440239 0.603417  1.9798   0.265735    -0.0261912  -0.246721   335 TYR A CA   
5034  C C    . TYR A 334 ? 0.431434 0.594502  1.99012  0.275302    -0.00762587 -0.282071   335 TYR A C    
5035  O O    . TYR A 334 ? 0.474599 0.623894  2.07646  0.29497     -0.0100704  -0.291748   335 TYR A O    
5036  C CB   . TYR A 334 ? 0.444214 0.653195  2.00943  0.269889    -0.0282651  -0.239274   335 TYR A CB   
5037  C CG   . TYR A 334 ? 0.460969 0.686297  2.08902  0.294413    -0.0296256  -0.247769   335 TYR A CG   
5038  C CD1  . TYR A 334 ? 0.506045 0.709398  2.16584  0.30998     -0.0497226  -0.228591   335 TYR A CD1  
5039  C CD2  . TYR A 334 ? 0.44915  0.715241  2.10594  0.302001    -0.0111268  -0.272981   335 TYR A CD2  
5040  C CE1  . TYR A 334 ? 0.532181 0.753108  2.25269  0.333277    -0.0523894  -0.233816   335 TYR A CE1  
5041  C CE2  . TYR A 334 ? 0.46956  0.753569  2.18677  0.325482    -0.0121151  -0.280695   335 TYR A CE2  
5042  C CZ   . TYR A 334 ? 0.505772 0.767038  2.25582  0.341451    -0.033357   -0.260654   335 TYR A CZ   
5043  O OH   . TYR A 334 ? 0.550041 0.828129  2.3625   0.365898    -0.0349078  -0.267609   335 TYR A OH   
5044  H H    . TYR A 334 ? 0.498908 0.613301  2.08228  0.288369    -0.0491625  -0.229571   335 TYR A H    
5045  H HA   . TYR A 334 ? 0.428575 0.5893    1.92934  0.249734    -0.0235274  -0.242421   335 TYR A HA   
5046  H HB2  . TYR A 334 ? 0.427615 0.661411  1.97899  0.260696    -0.0156366  -0.24948    335 TYR A HB2  
5047  H HB3  . TYR A 334 ? 0.428908 0.634922  1.98152  0.263963    -0.0415906  -0.21738    335 TYR A HB3  
5048  H HD1  . TYR A 334 ? 0.500614 0.679357  2.14095  0.304491    -0.0622064  -0.210083   335 TYR A HD1  
5049  H HD2  . TYR A 334 ? 0.445092 0.727987  2.08055  0.291182    0.00258269  -0.284744   335 TYR A HD2  
5050  H HE1  . TYR A 334 ? 0.534728 0.740247  2.2769   0.343815    -0.0667279  -0.219184   335 TYR A HE1  
5051  H HE2  . TYR A 334 ? 0.475163 0.788797  2.21175  0.330545    0.00147987  -0.298412   335 TYR A HE2  
5053  N N    . SER A 335 ? 0.403412 0.583427  1.92985  0.261215    0.0107571   -0.301206   336 SER A N    
5054  C CA   . SER A 335 ? 0.444786 0.635411  1.98473  0.268246    0.0308594   -0.337732   336 SER A CA   
5055  C C    . SER A 335 ? 0.432691 0.660205  1.93812  0.251152    0.0499319   -0.350884   336 SER A C    
5056  O O    . SER A 335 ? 0.391827 0.620346  1.85584  0.232178    0.0466197   -0.332949   336 SER A O    
5057  C CB   . SER A 335 ? 0.494459 0.639319  2.02454  0.268745    0.029094    -0.348869   336 SER A CB   
5058  O OG   . SER A 335 ? 0.530419 0.685751  2.05441  0.267822    0.0496028   -0.385412   336 SER A OG   
5059  H H    . SER A 335 ? 0.396419 0.582268  1.89098  0.246655    0.0106186   -0.29104    336 SER A H    
5060  H HA   . SER A 335 ? 0.455982 0.66089   2.03543  0.283856    0.0331399   -0.346749   336 SER A HA   
5061  H HB2  . SER A 335 ? 0.511697 0.636003  2.07246  0.282546    0.0200552   -0.345945   336 SER A HB2  
5062  H HB3  . SER A 335 ? 0.484485 0.611408  1.98181  0.2556      0.0220549   -0.33345    336 SER A HB3  
5064  N N    . ALA A 336 ? 0.487895 0.740714  2.00802  0.257745    0.0701183   -0.383756   337 ALA A N    
5065  C CA   . ALA A 336 ? 0.530074 0.817668  2.01573  0.24124     0.0893909   -0.397563   337 ALA A CA   
5066  C C    . ALA A 336 ? 0.640367 0.899229  2.0814   0.227291    0.0923553   -0.406897   337 ALA A C    
5067  O O    . ALA A 336 ? 0.758052 1.02592   2.15371  0.206692    0.0955757   -0.396802   337 ALA A O    
5068  C CB   . ALA A 336 ? 0.535113 0.862918  2.05096  0.253179    0.11035     -0.429733   337 ALA A CB   
5069  H H    . ALA A 336 ? 0.506058 0.755031  2.05885  0.273121    0.0720198   -0.397893   337 ALA A H    
5070  H HA   . ALA A 336 ? 0.51037  0.815185  1.98089  0.230374    0.0867736   -0.379296   337 ALA A HA   
5071  H HB1  . ALA A 336 ? 0.533277 0.882256  2.07954  0.262092    0.108957    -0.424135   337 ALA A HB1  
5072  H HB2  . ALA A 336 ? 0.563014 0.872915  2.09399  0.264045    0.112983    -0.449188   337 ALA A HB2  
5073  H HB3  . ALA A 336 ? 0.535042 0.887251  2.02603  0.24124     0.123024    -0.437216   337 ALA A HB3  
5074  N N    . ARG A 337 ? 0.795594 1.01973   2.25159  0.238479    0.090862    -0.426465   338 ARG A N    
5075  C CA   . ARG A 337 ? 0.960666 1.16352   2.37939  0.225999    0.0961088   -0.442547   338 ARG A CA   
5076  C C    . ARG A 337 ? 1.05516  1.20034   2.46994  0.225885    0.0776442   -0.429461   338 ARG A C    
5077  O O    . ARG A 337 ? 1.12914  1.25088   2.52942  0.221312    0.0806123   -0.448532   338 ARG A O    
5078  C CB   . ARG A 337 ? 1.03287  1.2538    2.46515  0.23451     0.116154    -0.486245   338 ARG A CB   
5079  C CG   . ARG A 337 ? 1.10948  1.33338   2.60277  0.26122     0.119063    -0.505095   338 ARG A CG   
5080  C CD   . ARG A 337 ? 1.19473  1.36543   2.71914  0.276367    0.10639     -0.511783   338 ARG A CD   
5081  N NE   . ARG A 337 ? 1.36464  1.54686   2.94991  0.302788    0.111331    -0.529946   338 ARG A NE   
5082  C CZ   . ARG A 337 ? 1.45897  1.67532   3.06659  0.314444    0.132335    -0.56783    338 ARG A CZ   
5083  N NH1  . ARG A 337 ? 1.49104  1.72998   3.06474  0.302562    0.151048    -0.596835   338 ARG A NH1  
5084  N NH2  . ARG A 337 ? 1.42074  1.64982   3.08662  0.338986    0.134311    -0.576729   338 ARG A NH2  
5085  H H    . ARG A 337 ? 0.801184 1.01389   2.29142  0.253592    0.085623    -0.429035   338 ARG A H    
5086  H HA   . ARG A 337 ? 0.930153 1.14742   2.31423  0.210116    0.0992408   -0.433298   338 ARG A HA   
5087  H HB2  . ARG A 337 ? 1.05134  1.24821   2.46789  0.229836    0.115473    -0.497588   338 ARG A HB2  
5088  H HB3  . ARG A 337 ? 1.02797  1.28481   2.44344  0.226405    0.128835    -0.492353   338 ARG A HB3  
5089  H HG2  . ARG A 337 ? 1.12437  1.37544   2.62243  0.264505    0.135234    -0.531036   338 ARG A HG2  
5090  H HG3  . ARG A 337 ? 1.08949  1.32926   2.6012   0.266361    0.114658    -0.488229   338 ARG A HG3  
5091  H HD2  . ARG A 337 ? 1.20265  1.34787   2.72387  0.273679    0.0904645   -0.485262   338 ARG A HD2  
5092  H HD3  . ARG A 337 ? 1.23212  1.38661   2.74119  0.271516    0.110637    -0.530499   338 ARG A HD3  
5093  H HE   . ARG A 337 ? 1.34347  1.50965   2.95397  0.312438    0.0994735   -0.5146     338 ARG A HE   
5094  H HH11 . ARG A 337 ? 1.4886   1.70665   3.03488  0.291915    0.148872    -0.600575   338 ARG A HH11 
5095  H HH12 . ARG A 337 ? 1.48503  1.76117   3.06366  0.305106    0.165525    -0.611969   338 ARG A HH12 
5096  H HH21 . ARG A 337 ? 1.42732  1.64631   3.11525  0.346436    0.121751    -0.555928   338 ARG A HH21 
5097  H HH22 . ARG A 337 ? 1.45375  1.70263   3.13688  0.348147    0.148236    -0.603617   338 ARG A HH22 
5098  N N    . ASN A 338 ? 1.0185   1.14356   2.44287  0.228676    0.0587166   -0.396186   339 ASN A N    
5099  C CA   . ASN A 338 ? 0.93629  1.01015   2.35635  0.227354    0.0413894   -0.379904   339 ASN A CA   
5100  C C    . ASN A 338 ? 0.967853 1.03548   2.34808  0.20988     0.0292269   -0.344495   339 ASN A C    
5101  O O    . ASN A 338 ? 0.913748 0.99983   2.2955   0.209499    0.0227176   -0.321827   339 ASN A O    
5102  C CB   . ASN A 338 ? 0.928874 0.976434  2.40104  0.249169    0.0290393   -0.375317   339 ASN A CB   
5103  C CG   . ASN A 338 ? 0.949537 0.943129  2.42023  0.247492    0.0126622   -0.360568   339 ASN A CG   
5104  O OD1  . ASN A 338 ? 1.12587  1.09217   2.59309  0.244909    0.0161294   -0.381025   339 ASN A OD1  
5105  N ND2  . ASN A 338 ? 0.863183 0.841063  2.33408  0.247025    -0.00566173 -0.32435    339 ASN A ND2  
5106  H H    . ASN A 338 ? 0.984349 1.12928   2.41771  0.23084     0.0566165   -0.383294   339 ASN A H    
5107  H HA   . ASN A 338 ? 0.976088 1.03609   2.38413  0.222748    0.0460212   -0.395882   339 ASN A HA   
5108  H HB2  . ASN A 338 ? 0.954866 1.009     2.45313  0.260771    0.0381507   -0.399701   339 ASN A HB2  
5109  H HB3  . ASN A 338 ? 0.913513 0.974677  2.39804  0.25378     0.0226148   -0.357586   339 ASN A HB3  
5110  H HD21 . ASN A 338 ? 0.895598 0.843695  2.36576  0.245561    -0.0150815  -0.313901   339 ASN A HD21 
5111  H HD22 . ASN A 338 ? 0.866336 0.86417   2.33789  0.247774    -0.00855991 -0.310597   339 ASN A HD22 
5112  N N    . ARG A 339 ? 1.0656   1.1053    2.41247  0.195947    0.0259975   -0.342274   340 ARG A N    
5113  C CA   . ARG A 339 ? 1.0025   1.02638   2.31412  0.180928    0.0136526   -0.311247   340 ARG A CA   
5114  C C    . ARG A 339 ? 0.83134  0.818068  2.1674   0.190843    -0.00499162 -0.28962    340 ARG A C    
5115  O O    . ARG A 339 ? 0.842404 0.812808  2.22004  0.207648    -0.00789757 -0.299825   340 ARG A O    
5116  C CB   . ARG A 339 ? 1.3078   1.32023   2.58066  0.163931    0.0191719   -0.321545   340 ARG A CB   
5117  C CG   . ARG A 339 ? 1.82185  1.79264   3.11066  0.168386    0.0137511   -0.333849   340 ARG A CG   
5118  C CD   . ARG A 339 ? 2.21462  2.16965   3.46943  0.151449    0.0158041   -0.342619   340 ARG A CD   
5119  N NE   . ARG A 339 ? 2.49326  2.47109   3.70089  0.132506    0.0205314   -0.332981   340 ARG A NE   
5120  C CZ   . ARG A 339 ? 2.54718  2.55222   3.73151  0.123203    0.0347733   -0.354781   340 ARG A CZ   
5121  N NH1  . ARG A 339 ? 2.0897   2.11559   3.23511  0.107412    0.0375172   -0.341281   340 ARG A NH1  
5122  N NH2  . ARG A 339 ? 2.79675  2.80904   3.99563  0.129305    0.0462861   -0.390087   340 ARG A NH2  
5123  H H    . ARG A 339 ? 1.05979  1.09137   2.40612  0.19569     0.0322974   -0.362337   340 ARG A H    
5124  H HA   . ARG A 339 ? 0.996977 1.04337   2.2975   0.176342    0.0141017   -0.298938   340 ARG A HA   
5125  H HB2  . ARG A 339 ? 1.30626  1.31581   2.55311  0.153044    0.013614    -0.302251   340 ARG A HB2  
5126  H HB3  . ARG A 339 ? 1.31738  1.3534    2.581    0.160357    0.0316808   -0.339338   340 ARG A HB3  
5127  H HG2  . ARG A 339 ? 1.77525  1.74887   3.09016  0.179527    0.0199792   -0.355119   340 ARG A HG2  
5128  H HG3  . ARG A 339 ? 1.75865  1.70775   3.06006  0.172944    0.00154676  -0.315123   340 ARG A HG3  
5129  H HD2  . ARG A 339 ? 2.20673  2.16302   3.47093  0.154791    0.0239776   -0.36878    340 ARG A HD2  
5130  H HD3  . ARG A 339 ? 2.19147  2.11689   3.45037  0.150605    0.00524967  -0.330452   340 ARG A HD3  
5131  H HE   . ARG A 339 ? 2.41032  2.38415   3.60468  0.127183    0.013518    -0.311476   340 ARG A HE   
5132  H HH11 . ARG A 339 ? 2.1979   2.22305   3.33514  0.104521    0.0313801   -0.319824   340 ARG A HH11 
5133  H HH12 . ARG A 339 ? 2.22311  2.26376   3.35125  0.0999793   0.0453352   -0.353838   340 ARG A HH12 
5134  H HH21 . ARG A 339 ? 2.72451  2.74352   3.94878  0.141231    0.0501471   -0.400468   340 ARG A HH21 
5135  H HH22 . ARG A 339 ? 2.73377  2.74526   3.91686  0.121436    0.050135    -0.403641   340 ARG A HH22 
5136  N N    . SER A 340 ? 0.755216 0.726479  2.06612  0.180534    -0.0178241  -0.259615   341 SER A N    
5137  C CA   . SER A 340 ? 0.832783 0.775023  2.16391  0.188753    -0.03591    -0.234319   341 SER A CA   
5138  C C    . SER A 340 ? 0.669874 0.635972  2.02314  0.1997      -0.0425664  -0.219139   341 SER A C    
5139  O O    . SER A 340 ? 0.598151 0.551218  1.95625  0.202507    -0.0583344  -0.191892   341 SER A O    
5140  C CB   . SER A 340 ? 1.12834  1.03374   2.49824  0.20201     -0.0407218  -0.245239   341 SER A CB   
5141  O OG   . SER A 340 ? 1.47435  1.36032   2.83321  0.194158    -0.0326908  -0.268721   341 SER A OG   
5142  H H    . SER A 340 ? 0.77027  0.749921  2.05082  0.168185    -0.0152936  -0.254186   341 SER A H    
5143  H HA   . SER A 340 ? 0.816069 0.747261  2.1215   0.178082    -0.0420989  -0.217162   341 SER A HA   
5144  H HB2  . SER A 340 ? 1.13133  1.04633   2.53208  0.215483    -0.0379279  -0.256326   341 SER A HB2  
5145  H HB3  . SER A 340 ? 1.13144  1.01695   2.50622  0.203255    -0.0532918  -0.223682   341 SER A HB3  
5147  N N    . ALA A 341 ? 0.620691 0.623281  1.9873   0.205102    -0.0306554  -0.23665    342 ALA A N    
5148  C CA   . ALA A 341 ? 0.54778  0.578891  1.93833  0.214663    -0.0353638  -0.226133   342 ALA A CA   
5149  C C    . ALA A 341 ? 0.492811 0.548351  1.84619  0.198622    -0.0358319  -0.209868   342 ALA A C    
5150  O O    . ALA A 341 ? 0.410971 0.484525  1.73598  0.185635    -0.0225157  -0.22142    342 ALA A O    
5151  C CB   . ALA A 341 ? 0.546685 0.605083  1.97058  0.227094    -0.0206456  -0.254827   342 ALA A CB   
5152  H H    . ALA A 341 ? 0.619698 0.631468  1.97997  0.202025    -0.0186734  -0.256554   342 ALA A H    
5153  H HA   . ALA A 341 ? 0.56121  0.577519  1.97056  0.223049    -0.0481477  -0.210719   342 ALA A HA   
5154  H HB1  . ALA A 341 ? 0.572936 0.613438  2.01867  0.236756    -0.0195849  -0.267517   342 ALA A HB1  
5155  H HB2  . ALA A 341 ? 0.543676 0.619586  1.94768  0.218136    -0.00837182 -0.267831   342 ALA A HB2  
5156  H HB3  . ALA A 341 ? 0.544323 0.62212   1.98895  0.234512    -0.0242667  -0.248038   342 ALA A HB3  
5157  N N    . SER A 342 ? 0.495796 0.549579  1.84927  0.199417    -0.0522648  -0.182264   343 SER A N    
5158  C CA   . SER A 342 ? 0.467273 0.539018  1.78825  0.185273    -0.0556029  -0.165854   343 SER A CA   
5159  C C    . SER A 342 ? 0.437223 0.550597  1.76483  0.182875    -0.0431475  -0.179423   343 SER A C    
5160  O O    . SER A 342 ? 0.471124 0.597557  1.76659  0.167574    -0.0378307  -0.176548   343 SER A O    
5161  C CB   . SER A 342 ? 0.471509 0.537671  1.79561  0.188373    -0.0756111  -0.137202   343 SER A CB   
5162  O OG   . SER A 342 ? 0.509848 0.589391  1.87933  0.20546     -0.0829959  -0.135431   343 SER A OG   
5163  H H    . SER A 342 ? 0.504662 0.545589  1.87956  0.209168    -0.0619547  -0.173657   343 SER A H    
5164  H HA   . SER A 342 ? 0.461285 0.52187   1.75182  0.173914    -0.0524324  -0.164894   343 SER A HA   
5165  H HB2  . SER A 342 ? 0.461177 0.540446  1.76459  0.179072    -0.0770774  -0.129292   343 SER A HB2  
5166  H HB3  . SER A 342 ? 0.485421 0.526334  1.80023  0.187337    -0.0823404  -0.127175   343 SER A HB3  
5168  N N    . ILE A 343 ? 0.42612  0.560272  1.79667  0.197831    -0.0388157  -0.19271    344 ILE A N    
5169  C CA   . ILE A 343 ? 0.404528 0.581732  1.7871   0.19628     -0.0262995  -0.205253   344 ILE A CA   
5170  C C    . ILE A 343 ? 0.426861 0.614586  1.82392  0.202171    -0.00679787 -0.235941   344 ILE A C    
5171  O O    . ILE A 343 ? 0.48801  0.658545  1.91271  0.217017    -0.00663983 -0.248271   344 ILE A O    
5172  C CB   . ILE A 343 ? 0.403551 0.604704  1.82538  0.208122    -0.0370633  -0.194877   344 ILE A CB   
5173  C CG1  . ILE A 343 ? 0.395818 0.590882  1.7966   0.199426    -0.0556767  -0.166562   344 ILE A CG1  
5174  C CG2  . ILE A 343 ? 0.406066 0.654795  1.84858  0.20784     -0.0229397  -0.209335   344 ILE A CG2  
5175  C CD1  . ILE A 343 ? 0.40606  0.586124  1.83199  0.213328    -0.0759336  -0.14795    344 ILE A CD1  
5176  H H    . ILE A 343 ? 0.443837 0.565209  1.83879  0.209685    -0.0439561  -0.193334   344 ILE A H    
5177  H HA   . ILE A 343 ? 0.394389 0.579865  1.74948  0.182816    -0.0236555  -0.200092   344 ILE A HA   
5178  H HB   . ILE A 343 ? 0.421783 0.611678  1.87092  0.222       -0.0417362  -0.196875   344 ILE A HB   
5179  H HG12 . ILE A 343 ? 0.381717 0.602432  1.78333  0.19383     -0.0545077  -0.164663   344 ILE A HG12 
5180  H HG13 . ILE A 343 ? 0.389678 0.566741  1.75739  0.18886     -0.0557218  -0.161615   344 ILE A HG13 
5181  H HG21 . ILE A 343 ? 0.399991 0.66449   1.8659   0.213783    -0.0311661  -0.200959   344 ILE A HG21 
5182  H HG22 . ILE A 343 ? 0.389545 0.648258  1.80583  0.193799    -0.0170869  -0.208214   344 ILE A HG22 
5183  H HG23 . ILE A 343 ? 0.413449 0.667654  1.87271  0.215538    -0.0116561  -0.227772   344 ILE A HG23 
5184  H HD11 . ILE A 343 ? 0.420505 0.573567  1.84589  0.218015    -0.0777216  -0.148016   344 ILE A HD11 
5185  H HD12 . ILE A 343 ? 0.399256 0.578879  1.80805  0.206386    -0.0866751  -0.131471   344 ILE A HD12 
5186  H HD13 . ILE A 343 ? 0.411621 0.610199  1.8721   0.224438    -0.076717   -0.151973   344 ILE A HD13 
5187  N N    . ARG A 344 ? 0.429756 0.646939  1.80842  0.19021     0.00939826  -0.247758   345 ARG A N    
5188  C CA   . ARG A 344 ? 0.486425 0.720075  1.87137  0.192905    0.0295599   -0.277391   345 ARG A CA   
5189  C C    . ARG A 344 ? 0.440249 0.725118  1.84165  0.191283    0.0422148   -0.284223   345 ARG A C    
5190  O O    . ARG A 344 ? 0.428063 0.729503  1.81736  0.179795    0.0373999   -0.266019   345 ARG A O    
5191  C CB   . ARG A 344 ? 0.557258 0.774364  1.89457  0.176333    0.0368087   -0.282584   345 ARG A CB   
5192  C CG   . ARG A 344 ? 0.645177 0.879993  1.98196  0.176933    0.0573359   -0.314175   345 ARG A CG   
5193  C CD   . ARG A 344 ? 0.731313 0.969032  2.02013  0.157449    0.0671448   -0.318333   345 ARG A CD   
5194  N NE   . ARG A 344 ? 0.750623 1.01287   2.01192  0.140187    0.0694137   -0.300463   345 ARG A NE   
5195  C CZ   . ARG A 344 ? 0.751586 1.05016   1.99578  0.128539    0.0857567   -0.308659   345 ARG A CZ   
5196  N NH1  . ARG A 344 ? 0.677736 0.985378  1.89193  0.111186    0.0844816   -0.288772   345 ARG A NH1  
5197  N NH2  . ARG A 344 ? 0.777428 1.10109   2.03247  0.133761    0.103051    -0.336445   345 ARG A NH2  
5198  H H    . ARG A 344 ? 0.419999 0.648131  1.78107  0.179584    0.00777634  -0.236653   345 ARG A H    
5199  H HA   . ARG A 344 ? 0.497234 0.719607  1.90789  0.206562    0.029194    -0.288429   345 ARG A HA   
5200  H HB2  . ARG A 344 ? 0.561351 0.746768  1.89102  0.177266    0.0278159   -0.276584   345 ARG A HB2  
5201  H HB3  . ARG A 344 ? 0.539722 0.766474  1.85336  0.163623    0.0364605   -0.270478   345 ARG A HB3  
5202  H HG2  . ARG A 344 ? 0.640157 0.906096  1.99593  0.181085    0.0658965   -0.322009   345 ARG A HG2  
5203  H HG3  . ARG A 344 ? 0.663662 0.879542  2.01663  0.187374    0.0565058   -0.326544   345 ARG A HG3  
5204  H HD2  . ARG A 344 ? 0.733437 0.984757  2.02546  0.159593    0.0797711   -0.339848   345 ARG A HD2  
5205  H HD3  . ARG A 344 ? 0.722316 0.929924  1.99534  0.154367    0.0594649   -0.313079   345 ARG A HD3  
5206  H HE   . ARG A 344 ? 0.726302 0.978772  1.98217  0.136979    0.0591745   -0.282547   345 ARG A HE   
5207  H HH11 . ARG A 344 ? 0.683988 0.972782  1.88745  0.107406    0.0737482   -0.272857   345 ARG A HH11 
5208  H HH12 . ARG A 344 ? 0.693238 1.02594   1.89901  0.10366     0.0945714   -0.291685   345 ARG A HH12 
5209  H HH21 . ARG A 344 ? 0.781919 1.10834   2.06469  0.146531    0.105113    -0.348848   345 ARG A HH21 
5210  H HH22 . ARG A 344 ? 0.775986 1.11436   2.01037  0.124516    0.11251     -0.342493   345 ARG A HH22 
5211  N N    . ILE A 345 ? 0.433953 0.743992  1.86365  0.202349    0.0583499   -0.310529   346 ILE A N    
5212  C CA   . ILE A 345 ? 0.421694 0.784307  1.86951  0.200844    0.0724677   -0.318013   346 ILE A CA   
5213  C C    . ILE A 345 ? 0.40712  0.791654  1.82627  0.188639    0.0942189   -0.337752   346 ILE A C    
5214  O O    . ILE A 345 ? 0.410135 0.796661  1.83791  0.197586    0.107253    -0.365276   346 ILE A O    
5215  C CB   . ILE A 345 ? 0.502013 0.884776  2.00856  0.224284    0.0755987   -0.333089   346 ILE A CB   
5216  C CG1  . ILE A 345 ? 0.518128 0.868057  2.05468  0.240939    0.0537791   -0.318553   346 ILE A CG1  
5217  C CG2  . ILE A 345 ? 0.55392  0.992388  2.08437  0.222024    0.0846573   -0.331648   346 ILE A CG2  
5218  C CD1  . ILE A 345 ? 0.4856   0.834436  2.01608  0.233128    0.0337562   -0.285595   346 ILE A CD1  
5219  H H    . ILE A 345 ? 0.457342 0.751689  1.89602  0.211041    0.0609873   -0.3248     346 ILE A H    
5220  H HA   . ILE A 345 ? 0.415129 0.787735  1.85674  0.1924      0.0659031   -0.300289   346 ILE A HA   
5221  H HB   . ILE A 345 ? 0.517007 0.899742  2.02862  0.230663    0.0870873   -0.355067   346 ILE A HB   
5222  H HG12 . ILE A 345 ? 0.522769 0.838374  2.04617  0.242126    0.0493634   -0.320371   346 ILE A HG12 
5223  H HG13 . ILE A 345 ? 0.524448 0.888066  2.09963  0.256465    0.0568419   -0.329437   346 ILE A HG13 
5224  H HG21 . ILE A 345 ? 0.542283 0.993628  2.1118   0.237607    0.0854732   -0.339801   346 ILE A HG21 
5225  H HG22 . ILE A 345 ? 0.516196 0.956086  2.03853  0.21332     0.0741848   -0.311298   346 ILE A HG22 
5226  H HG23 . ILE A 345 ? 0.533184 0.993893  2.04881  0.21346     0.100026    -0.342777   346 ILE A HG23 
5227  H HD11 . ILE A 345 ? 0.47977  0.862105  2.02445  0.231167    0.0372559   -0.283626   346 ILE A HD11 
5228  H HD12 . ILE A 345 ? 0.495679 0.825976  2.04553  0.244276    0.0204314   -0.276856   346 ILE A HD12 
5229  H HD13 . ILE A 345 ? 0.478462 0.81213   1.97202  0.218851    0.0305088   -0.275262   346 ILE A HD13 
5230  N N    . PRO A 346 ? 0.424588 0.825724  1.80809  0.167592    0.0983966   -0.324421   347 PRO A N    
5231  C CA   . PRO A 346 ? 0.449056 0.867794  1.7991   0.154129    0.116579    -0.33864    347 PRO A CA   
5232  C C    . PRO A 346 ? 0.472944 0.943018  1.84626  0.159106    0.138632    -0.361858   347 PRO A C    
5233  O O    . PRO A 346 ? 0.481629 0.984762  1.88816  0.163869    0.14078     -0.35734    347 PRO A O    
5234  C CB   . PRO A 346 ? 0.438362 0.859435  1.75054  0.131702    0.112001    -0.312745   347 PRO A CB   
5235  C CG   . PRO A 346 ? 0.427223 0.818998  1.74622  0.134009    0.0893252   -0.287732   347 PRO A CG   
5236  C CD   . PRO A 346 ? 0.440766 0.841219  1.8118   0.154948    0.084718    -0.294581   347 PRO A CD   
5237  H HA   . PRO A 346 ? 0.462027 0.8561    1.79786  0.155684    0.116121    -0.348162   347 PRO A HA   
5238  H HB2  . PRO A 346 ? 0.434264 0.888855  1.75077  0.125276    0.120914    -0.311103   347 PRO A HB2  
5239  H HB3  . PRO A 346 ? 0.439979 0.847596  1.72128  0.122989    0.114023    -0.313866   347 PRO A HB3  
5240  H HG2  . PRO A 346 ? 0.413831 0.816331  1.72376  0.123106    0.0865804   -0.272474   347 PRO A HG2  
5241  H HG3  . PRO A 346 ? 0.429278 0.788111  1.73056  0.133538    0.0808434   -0.283421   347 PRO A HG3  
5242  H HD2  . PRO A 346 ? 0.422974 0.854283  1.81226  0.153982    0.0885323   -0.291984   347 PRO A HD2  
5243  H HD3  . PRO A 346 ? 0.426447 0.801581  1.80276  0.160394    0.0698779   -0.283278   347 PRO A HD3  
5244  N N    . TYR A 347 ? 0.539914 1.01697   1.8945   0.157327    0.154467    -0.386707   348 TYR A N    
5245  C CA   . TYR A 347 ? 0.627307 1.15245   1.99747  0.161977    0.177685    -0.413502   348 TYR A CA   
5246  C C    . TYR A 347 ? 0.633831 1.20708   1.98915  0.143376    0.189109    -0.399105   348 TYR A C    
5247  O O    . TYR A 347 ? 0.550225 1.12738   1.86197  0.124081    0.193457    -0.390663   348 TYR A O    
5248  C CB   . TYR A 347 ? 0.7504   1.26921   2.09449  0.160956    0.190198    -0.442645   348 TYR A CB   
5249  C CG   . TYR A 347 ? 0.883085 1.45584   2.23527  0.163551    0.216262    -0.472303   348 TYR A CG   
5250  C CD1  . TYR A 347 ? 1.0389   1.63694   2.44246  0.184437    0.225739    -0.49299    348 TYR A CD1  
5251  C CD2  . TYR A 347 ? 0.901337 1.50482   2.21135  0.14485     0.231452    -0.476895   348 TYR A CD2  
5252  C CE1  . TYR A 347 ? 1.11141  1.76221   2.52361  0.187576    0.250864    -0.521106   348 TYR A CE1  
5253  C CE2  . TYR A 347 ? 1.00578  1.6626    2.32145  0.146713    0.255974    -0.503532   348 TYR A CE2  
5254  C CZ   . TYR A 347 ? 1.1565   1.8376    2.52333  0.168163    0.26633     -0.526375   348 TYR A CZ   
5255  O OH   . TYR A 347 ? 1.3463   2.08225   2.72115  0.17164     0.291765    -0.554829   348 TYR A OH   
5256  H H    . TYR A 347 ? 0.547559 0.99851   1.87718  0.152515    0.150454    -0.387242   348 TYR A H    
5257  H HA   . TYR A 347 ? 0.639578 1.173     2.04798  0.177595    0.178475    -0.422633   348 TYR A HA   
5258  H HB2  . TYR A 347 ? 0.760607 1.2484    2.11746  0.172914    0.183283    -0.452966   348 TYR A HB2  
5259  H HB3  . TYR A 347 ? 0.742472 1.25045   2.04997  0.146201    0.18723     -0.431943   348 TYR A HB3  
5260  H HD1  . TYR A 347 ? 1.01014  1.58914   2.4435   0.197341    0.214959    -0.48855    348 TYR A HD1  
5261  H HD2  . TYR A 347 ? 0.910098 1.49816   2.187    0.131119    0.224995    -0.462208   348 TYR A HD2  
5262  H HE1  . TYR A 347 ? 1.11443  1.78189   2.56323  0.202915    0.257469    -0.536198   348 TYR A HE1  
5263  H HE2  . TYR A 347 ? 1.0216   1.69962   2.30705  0.133719    0.265697    -0.505827   348 TYR A HE2  
5265  N N    . VAL A 348 ? 0.764678 1.37705   2.16036  0.150031    0.194593    -0.397235   349 VAL A N    
5266  C CA   . VAL A 348 ? 0.740823 1.39718   2.13154  0.13242     0.202399    -0.37885    349 VAL A CA   
5267  C C    . VAL A 348 ? 0.736794 1.44831   2.12319  0.127728    0.229664    -0.399833   349 VAL A C    
5268  O O    . VAL A 348 ? 0.633889 1.37542   1.99703  0.107433    0.237938    -0.384459   349 VAL A O    
5269  C CB   . VAL A 348 ? 0.741808 1.4144    2.17981  0.140425    0.193224    -0.364929   349 VAL A CB   
5270  C CG1  . VAL A 348 ? 0.721992 1.34308   2.16184  0.144841    0.166       -0.344282   349 VAL A CG1  
5271  C CG2  . VAL A 348 ? 0.753014 1.45684   2.2427   0.163455    0.205563    -0.391815   349 VAL A CG2  
5272  H H    . VAL A 348 ? 0.732889 1.3445    2.16151  0.165816    0.1931      -0.407162   349 VAL A H    
5273  H HA   . VAL A 348 ? 0.728204 1.36858   2.08844  0.117931    0.195282    -0.360966   349 VAL A HA   
5274  H HB   . VAL A 348 ? 0.727196 1.42665   2.16125  0.126906    0.197404    -0.351458   349 VAL A HB   
5275  H HG11 . VAL A 348 ? 0.73026  1.32534   2.17656  0.157997    0.161504    -0.355726   349 VAL A HG11 
5276  H HG12 . VAL A 348 ? 0.71511  1.31747   2.12274  0.131074    0.159426    -0.329214   349 VAL A HG12 
5277  H HG13 . VAL A 348 ? 0.70888  1.34305   2.17622  0.14812     0.159732    -0.334689   349 VAL A HG13 
5278  H HG21 . VAL A 348 ? 0.743389 1.45747   2.2638   0.168641    0.198373    -0.381971   349 VAL A HG21 
5279  H HG22 . VAL A 348 ? 0.763361 1.50424   2.25171  0.159706    0.223534    -0.403999   349 VAL A HG22 
5280  H HG23 . VAL A 348 ? 0.766139 1.44345   2.26044  0.176653    0.202494    -0.406383   349 VAL A HG23 
5281  N N    . SER A 349 ? 0.813691 1.53962   2.22437  0.146513    0.243425    -0.434014   350 SER A N    
5282  C CA   . SER A 349 ? 0.922583 1.70713   2.33527  0.145115    0.270835    -0.457456   350 SER A CA   
5283  C C    . SER A 349 ? 0.860747 1.7011    2.31443  0.145383    0.280303    -0.448572   350 SER A C    
5284  O O    . SER A 349 ? 0.864268 1.74268   2.35502  0.161584    0.296984    -0.474646   350 SER A O    
5285  C CB   . SER A 349 ? 1.0191   1.81795   2.37444  0.122309    0.282214    -0.455529   350 SER A CB   
5286  O OG   . SER A 349 ? 1.1845   2.04533   2.54312  0.121289    0.309285    -0.477752   350 SER A OG   
5287  H H    . SER A 349 ? 0.823962 1.52241   2.25105  0.160878    0.235558    -0.443229   350 SER A H    
5288  H HA   . SER A 349 ? 0.927808 1.70839   2.35606  0.160799    0.276671    -0.483558   350 SER A HA   
5289  H HB2  . SER A 349 ? 1.03805  1.80476   2.37122  0.123601    0.277099    -0.464633   350 SER A HB2  
5290  H HB3  . SER A 349 ? 1.00922  1.80743   2.34827  0.10701     0.275674    -0.42954    350 SER A HB3  
5292  N N    . ASN A 350 ? 0.746874 1.59527   2.19541  0.127276    0.271206    -0.413955   351 ASN A N    
5293  C CA   . ASN A 350 ? 0.62387  1.52251   2.11292  0.125303    0.277415    -0.402826   351 ASN A CA   
5294  C C    . ASN A 350 ? 0.531917 1.40069   2.04675  0.128351    0.251751    -0.37772    351 ASN A C    
5295  O O    . ASN A 350 ? 0.486282 1.32252   1.97104  0.11232     0.235641    -0.35168    351 ASN A O    
5296  C CB   . ASN A 350 ? 0.597437 1.53979   2.06076  0.0984307   0.290933    -0.384161   351 ASN A CB   
5297  C CG   . ASN A 350 ? 0.596345 1.57864   2.09927  0.0916179   0.290479    -0.363943   351 ASN A CG   
5298  O OD1  . ASN A 350 ? 0.569208 1.53358   2.065    0.0759749   0.274072    -0.333431   351 ASN A OD1  
5299  N ND2  . ASN A 350 ? 0.603034 1.63866   2.15099  0.104025    0.307451    -0.381662   351 ASN A ND2  
5300  H H    . ASN A 350 ? 0.728513 1.5504    2.14778  0.115408    0.260895    -0.397259   351 ASN A H    
5301  H HA   . ASN A 350 ? 0.63877  1.56459   2.15717  0.139382    0.289528    -0.423653   351 ASN A HA   
5302  H HB2  . ASN A 350 ? 0.623122 1.59593   2.07754  0.0979791   0.309321    -0.401203   351 ASN A HB2  
5303  H HB3  . ASN A 350 ? 0.598219 1.51308   2.02732  0.0851439   0.281685    -0.367957   351 ASN A HB3  
5304  H HD21 . ASN A 350 ? 0.599641 1.66933   2.16602  0.0962821   0.312265    -0.37091    351 ASN A HD21 
5305  H HD22 . ASN A 350 ? 0.617343 1.65483   2.17792  0.1202      0.314205    -0.404716   351 ASN A HD22 
5306  N N    . PRO A 351 ? 0.474895 1.35552   2.04523  0.148196    0.246714    -0.383868   352 PRO A N    
5307  C CA   . PRO A 351 ? 0.429085 1.28182   2.02066  0.150721    0.220684    -0.360148   352 PRO A CA   
5308  C C    . PRO A 351 ? 0.431482 1.30396   2.01535  0.126053    0.215408    -0.329945   352 PRO A C    
5309  O O    . PRO A 351 ? 0.447877 1.35354   2.01035  0.107887    0.232446    -0.326808   352 PRO A O    
5310  C CB   . PRO A 351 ? 0.422473 1.30259   2.07779  0.174278    0.221488    -0.372912   352 PRO A CB   
5311  C CG   . PRO A 351 ? 0.455005 1.39006   2.12499  0.180201    0.251862    -0.401151   352 PRO A CG   
5312  C CD   . PRO A 351 ? 0.47821  1.40243   2.09341  0.168838    0.265838    -0.413636   352 PRO A CD   
5313  H HA   . PRO A 351 ? 0.433403 1.24059   2.00628  0.153701    0.206879    -0.356573   352 PRO A HA   
5314  H HB2  . PRO A 351 ? 0.416176 1.31302   2.09286  0.1696      0.213879    -0.357013   352 PRO A HB2  
5315  H HB3  . PRO A 351 ? 0.432839 1.28066   2.09804  0.189973    0.210995    -0.379536   352 PRO A HB3  
5316  H HG2  . PRO A 351 ? 0.448937 1.42632   2.13368  0.171109    0.260061    -0.393442   352 PRO A HG2  
5317  H HG3  . PRO A 351 ? 0.465876 1.40336   2.16784  0.200615    0.254281    -0.419169   352 PRO A HG3  
5318  H HD2  . PRO A 351 ? 0.487723 1.45422   2.09879  0.160335    0.28406     -0.419017   352 PRO A HD2  
5319  H HD3  . PRO A 351 ? 0.494471 1.39698   2.10832  0.182751    0.267396    -0.433668   352 PRO A HD3  
5320  N N    . LYS A 352 ? 0.459746 1.31818   2.06525  0.12598     0.193699    -0.309775   353 LYS A N    
5321  C CA   . LYS A 352 ? 0.497626 1.36224   2.08977  0.100906    0.185333    -0.28134    353 LYS A CA   
5322  C C    . LYS A 352 ? 0.498869 1.30691   2.03591  0.0887311   0.172306    -0.26799    353 LYS A C    
5323  O O    . LYS A 352 ? 0.588613 1.37255   2.11774  0.0780601   0.153163    -0.246207   353 LYS A O    
5324  C CB   . LYS A 352 ? 0.539317 1.45927   2.13256  0.0795024   0.204406    -0.273229   353 LYS A CB   
5325  C CG   . LYS A 352 ? 0.578553 1.56185   2.23035  0.0856453   0.215308    -0.278761   353 LYS A CG   
5326  C CD   . LYS A 352 ? 0.599125 1.64442   2.25439  0.0670084   0.239552    -0.275191   353 LYS A CD   
5327  C CE   . LYS A 352 ? 0.612382 1.66341   2.22069  0.0575849   0.260458    -0.284197   353 LYS A CE   
5328  N NZ   . LYS A 352 ? 0.620106 1.66814   2.2219   0.0787131   0.274195    -0.316596   353 LYS A NZ   
5329  H H    . LYS A 352 ? 0.458158 1.30227   2.08649  0.141137    0.183349    -0.313374   353 LYS A H    
5330  H HA   . LYS A 352 ? 0.486365 1.35026   2.10481  0.104883    0.171559    -0.27249    353 LYS A HA   
5331  H HB2  . LYS A 352 ? 0.546982 1.47437   2.11655  0.0760314   0.219283    -0.282498   353 LYS A HB2  
5332  H HB3  . LYS A 352 ? 0.527433 1.43566   2.1052   0.063152    0.195063    -0.253633   353 LYS A HB3  
5333  H HG2  . LYS A 352 ? 0.562128 1.54122   2.23437  0.0843497   0.199912    -0.265933   353 LYS A HG2  
5334  H HG3  . LYS A 352 ? 0.581981 1.57096   2.25432  0.104986    0.22063     -0.297836   353 LYS A HG3  
5335  H HD2  . LYS A 352 ? 0.585688 1.63369   2.24019  0.050135    0.231926    -0.25483    353 LYS A HD2  
5336  H HD3  . LYS A 352 ? 0.600243 1.68451   2.2932   0.0769906   0.249207    -0.285985   353 LYS A HD3  
5337  H HE2  . LYS A 352 ? 0.604279 1.62069   2.17744  0.0462154   0.251058    -0.271219   353 LYS A HE2  
5338  H HE3  . LYS A 352 ? 0.61419  1.70803   2.22874  0.0454131   0.274766    -0.279214   353 LYS A HE3  
5339  H HZ1  . LYS A 352 ? 0.620335 1.62892   2.21772  0.0899647   0.261394    -0.321143   353 LYS A HZ1  
5340  H HZ2  . LYS A 352 ? 0.629944 1.71262   2.26358  0.0891601   0.285064    -0.329893   353 LYS A HZ2  
5341  H HZ3  . LYS A 352 ? 0.630477 1.68226   2.20109  0.0698201   0.284787    -0.319022   353 LYS A HZ3  
5342  N N    . GLY A 353 ? 0.529423 1.31443   2.02948  0.0910602   0.180926    -0.28158    354 GLY A N    
5343  C CA   . GLY A 353 ? 0.542845 1.26989   1.9979   0.0851434   0.165673    -0.271048   354 GLY A CA   
5344  C C    . GLY A 353 ? 0.477025 1.15815   1.93946  0.106362    0.149784    -0.279769   354 GLY A C    
5345  O O    . GLY A 353 ? 0.478992 1.11489   1.90518  0.104739    0.141459    -0.277492   354 GLY A O    
5346  H H    . GLY A 353 ? 0.539169 1.34635   2.04157  0.0956343   0.196726    -0.297723   354 GLY A H    
5347  H HA2  . GLY A 353 ? 0.510918 1.22942   1.95802  0.0727317   0.155326    -0.251934   354 GLY A HA2  
5348  H HA3  . GLY A 353 ? 0.529565 1.25615   1.95568  0.0783307   0.176071    -0.276201   354 GLY A HA3  
5349  N N    . LYS A 354 ? 0.424058 1.118     1.93407  0.126946    0.147052    -0.290756   355 LYS A N    
5350  C CA   . LYS A 354 ? 0.404775 1.05654   1.92661  0.1469      0.130715    -0.295278   355 LYS A CA   
5351  C C    . LYS A 354 ? 0.356815 0.964295  1.85405  0.138324    0.106207    -0.270258   355 LYS A C    
5352  O O    . LYS A 354 ? 0.270086 0.889539  1.77659  0.128418    0.0954898   -0.251559   355 LYS A O    
5353  C CB   . LYS A 354 ? 0.438041 1.11536   2.02018  0.167972    0.127971    -0.303005   355 LYS A CB   
5354  C CG   . LYS A 354 ? 0.470176 1.16251   2.07689  0.188051    0.1458      -0.334041   355 LYS A CG   
5355  C CD   . LYS A 354 ? 0.504636 1.14224   2.10985  0.205658    0.132224    -0.340728   355 LYS A CD   
5356  C CE   . LYS A 354 ? 0.556886 1.17843   2.13987  0.210224    0.147348    -0.366892   355 LYS A CE   
5357  N NZ   . LYS A 354 ? 0.597404 1.26408   2.20406  0.219501    0.172733    -0.396668   355 LYS A NZ   
5358  H H    . LYS A 354 ? 0.434992 1.16615   1.97201  0.128745    0.155957    -0.295143   355 LYS A H    
5359  H HA   . LYS A 354 ? 0.42255  1.05803   1.92985  0.152556    0.137138    -0.30961    355 LYS A HA   
5360  H HB2  . LYS A 354 ? 0.426471 1.13818   2.02623  0.161187    0.13111     -0.296294   355 LYS A HB2  
5361  H HB3  . LYS A 354 ? 0.430475 1.0816    2.02042  0.17539     0.110677    -0.293822   355 LYS A HB3  
5362  H HG2  . LYS A 354 ? 0.479523 1.18436   2.06427  0.180044    0.161471    -0.344385   355 LYS A HG2  
5363  H HG3  . LYS A 354 ? 0.474754 1.19919   2.12063  0.197387    0.149835    -0.338975   355 LYS A HG3  
5364  H HD2  . LYS A 354 ? 0.510829 1.15336   2.15446  0.221918    0.126858    -0.343963   355 LYS A HD2  
5365  H HD3  . LYS A 354 ? 0.495861 1.10242   2.07833  0.198103    0.117074    -0.323411   355 LYS A HD3  
5366  H HE2  . LYS A 354 ? 0.561752 1.14903   2.14992  0.22187     0.137618    -0.370073   355 LYS A HE2  
5367  H HE3  . LYS A 354 ? 0.548834 1.15999   2.09224  0.194492    0.149185    -0.360925   355 LYS A HE3  
5368  H HZ1  . LYS A 354 ? 0.592987 1.27548   2.23843  0.232993    0.172044    -0.400785   355 LYS A HZ1  
5369  H HZ2  . LYS A 354 ? 0.58594  1.28223   2.18018  0.206668    0.183516    -0.394507   355 LYS A HZ2  
5370  H HZ3  . LYS A 354 ? 0.605379 1.25593   2.20118  0.224656    0.178598    -0.413511   355 LYS A HZ3  
5371  N N    . ARG A 355 ? 0.383787 0.941973  1.85285  0.143181    0.0978018   -0.272029   356 ARG A N    
5372  C CA   . ARG A 355 ? 0.37751  0.8934    1.82311  0.137464    0.0756421   -0.25057    356 ARG A CA   
5373  C C    . ARG A 355 ? 0.33468  0.81009   1.78858  0.156204    0.0625066   -0.25432    356 ARG A C    
5374  O O    . ARG A 355 ? 0.310135 0.785031  1.78399  0.172315    0.0712708   -0.274829   356 ARG A O    
5375  C CB   . ARG A 355 ? 0.447154 0.942055  1.83916  0.118264    0.0793426   -0.243551   356 ARG A CB   
5376  C CG   . ARG A 355 ? 0.620744 1.14067   1.99858  0.0964351   0.0837763   -0.228858   356 ARG A CG   
5377  C CD   . ARG A 355 ? 0.744065 1.24911   2.0732   0.0806798   0.0920866   -0.22647    356 ARG A CD   
5378  N NE   . ARG A 355 ? 0.745747 1.24608   2.06675  0.0904459   0.104777    -0.248865   356 ARG A NE   
5379  C CZ   . ARG A 355 ? 0.885745 1.41779   2.20058  0.0861984   0.12553     -0.263942   356 ARG A CZ   
5380  N NH1  . ARG A 355 ? 1.00093  1.54047   2.3306   0.101213    0.136586    -0.289594   356 ARG A NH1  
5381  N NH2  . ARG A 355 ? 0.989905 1.55095   2.28916  0.0677375   0.135832    -0.254034   356 ARG A NH2  
5382  H H    . ARG A 355 ? 0.391341 0.943395  1.85615  0.149898    0.106352    -0.287381   356 ARG A H    
5383  H HA   . ARG A 355 ? 0.367325 0.894923  1.82628  0.133536    0.0668485   -0.237986   356 ARG A HA   
5384  H HB2  . ARG A 355 ? 0.478081 0.97449   1.86064  0.120222    0.0914398   -0.257891   356 ARG A HB2  
5385  H HB3  . ARG A 355 ? 0.46002  0.921373  1.83515  0.118375    0.0665603   -0.234568   356 ARG A HB3  
5386  H HG2  . ARG A 355 ? 0.585863 1.09635   1.96503  0.0923932   0.0702332   -0.214494   356 ARG A HG2  
5387  H HG3  . ARG A 355 ? 0.597101 1.15296   1.99647  0.0961671   0.0946445   -0.234858   356 ARG A HG3  
5388  H HD2  . ARG A 355 ? 0.699022 1.17424   2.00726  0.0763012   0.0804596   -0.215094   356 ARG A HD2  
5389  H HD3  . ARG A 355 ? 0.710665 1.24021   2.03592  0.0684744   0.100525    -0.221665   356 ARG A HD3  
5390  H HE   . ARG A 355 ? 0.77573  1.24984   2.09376  0.0988112   0.0980116   -0.252588   356 ARG A HE   
5391  H HH11 . ARG A 355 ? 0.960953 1.48745   2.31064  0.114694    0.13043     -0.295819   356 ARG A HH11 
5392  H HH12 . ARG A 355 ? 0.976341 1.53387   2.29612  0.0978124   0.149995    -0.300683   356 ARG A HH12 
5393  H HH21 . ARG A 355 ? 0.943429 1.49206   2.22389  0.0566235   0.129368    -0.238715   356 ARG A HH21 
5394  H HH22 . ARG A 355 ? 0.961132 1.55419   2.26924  0.0665285   0.149315    -0.262457   356 ARG A HH22 
5395  N N    . ILE A 356 ? 0.304101 0.745705  1.74124  0.15276     0.0417052   -0.233972   357 ILE A N    
5396  C CA   . ILE A 356 ? 0.319028 0.71459   1.74731  0.163532    0.0289469   -0.231656   357 ILE A CA   
5397  C C    . ILE A 356 ? 0.362441 0.724323  1.73869  0.147236    0.0232847   -0.21874    357 ILE A C    
5398  O O    . ILE A 356 ? 0.502885 0.869439  1.85945  0.131998    0.0179745   -0.203363   357 ILE A O    
5399  C CB   . ILE A 356 ? 0.29492  0.684415  1.75529  0.177       0.00840636  -0.218023   357 ILE A CB   
5400  C CG1  . ILE A 356 ? 0.288139 0.684903  1.73755  0.163564    -0.0059265  -0.196308   357 ILE A CG1  
5401  C CG2  . ILE A 356 ? 0.292254 0.713992  1.80827  0.195806    0.0138667   -0.23145    357 ILE A CG2  
5402  C CD1  . ILE A 356 ? 0.295289 0.664723  1.74607  0.170699    -0.0304028  -0.17751    357 ILE A CD1  
5403  H H    . ILE A 356 ? 0.300516 0.748786  1.73156  0.142839    0.035496    -0.22109    357 ILE A H    
5404  H HA   . ILE A 356 ? 0.334819 0.726385  1.77081  0.172502    0.0375979   -0.247393   357 ILE A HA   
5405  H HB   . ILE A 356 ? 0.305939 0.664249  1.75837  0.182848    0.00020909  -0.214696   357 ILE A HB   
5406  H HG12 . ILE A 356 ? 0.282755 0.7113    1.75602  0.163309    -0.00303585 -0.197654   357 ILE A HG12 
5407  H HG13 . ILE A 356 ? 0.28162  0.671425  1.69932  0.149439    -0.00240162 -0.192597   357 ILE A HG13 
5408  H HG21 . ILE A 356 ? 0.297552 0.715447  1.83381  0.204393    -0.00029601 -0.22128    357 ILE A HG21 
5409  H HG22 . ILE A 356 ? 0.289754 0.744612  1.81515  0.189949    0.0228068   -0.234908   357 ILE A HG22 
5410  H HG23 . ILE A 356 ? 0.308898 0.722885  1.83191  0.205162    0.0225231   -0.246745   357 ILE A HG23 
5411  H HD11 . ILE A 356 ? 0.297905 0.636758  1.72538  0.170279    -0.0330793  -0.175129   357 ILE A HD11 
5412  H HD12 . ILE A 356 ? 0.284693 0.660984  1.72723  0.161298    -0.038821   -0.165904   357 ILE A HD12 
5413  H HD13 . ILE A 356 ? 0.302053 0.678863  1.78567  0.184843    -0.0349542  -0.179335   357 ILE A HD13 
5414  N N    . GLU A 357 ? 0.403132 0.729837  1.75901  0.150691    0.0235554   -0.224932   358 GLU A N    
5415  C CA   . GLU A 357 ? 0.39627  0.691487  1.70511  0.136721    0.0187608   -0.213649   358 GLU A CA   
5416  C C    . GLU A 357 ? 0.334417 0.589934  1.64069  0.144796    0.00022153  -0.200715   358 GLU A C    
5417  O O    . GLU A 357 ? 0.364567 0.603276  1.69097  0.15931     -0.00146784 -0.209571   358 GLU A O    
5418  C CB   . GLU A 357 ? 0.433897 0.72498   1.71771  0.130622    0.0349125   -0.230353   358 GLU A CB   
5419  C CG   . GLU A 357 ? 0.482706 0.741324  1.72202  0.118078    0.0294384   -0.219188   358 GLU A CG   
5420  C CD   . GLU A 357 ? 0.598987 0.850996  1.8143   0.112783    0.0423452   -0.235336   358 GLU A CD   
5421  O OE1  . GLU A 357 ? 0.80091  1.03609   2.03074  0.124724    0.0426044   -0.249623   358 GLU A OE1  
5422  O OE2  . GLU A 357 ? 0.535032 0.797388  1.71912  0.0974892   0.0512946   -0.234289   358 GLU A OE2  
5423  H H    . GLU A 357 ? 0.406816 0.729097  1.78016  0.16228     0.0267908   -0.236939   358 GLU A H    
5424  H HA   . GLU A 357 ? 0.37471  0.679015  1.67026  0.125439    0.0166486   -0.202691   358 GLU A HA   
5425  H HB2  . GLU A 357 ? 0.435159 0.753338  1.7177   0.123986    0.0462961   -0.235856   358 GLU A HB2  
5426  H HB3  . GLU A 357 ? 0.45188  0.736811  1.75142  0.141633    0.0382159   -0.243998   358 GLU A HB3  
5427  H HG2  . GLU A 357 ? 0.492654 0.726645  1.733    0.12348     0.0176774   -0.211167   358 GLU A HG2  
5428  H HG3  . GLU A 357 ? 0.478879 0.744636  1.70298  0.107243    0.0278187   -0.207596   358 GLU A HG3  
5429  N N    . ALA A 358 ? 0.270557 0.512278  1.55272  0.135028    -0.0131052  -0.179976   359 ALA A N    
5430  C CA   . ALA A 358 ? 0.28656  0.4924    1.55731  0.139051    -0.0291854  -0.165574   359 ALA A CA   
5431  C C    . ALA A 358 ? 0.318757 0.498665  1.54578  0.126516    -0.026006   -0.16265    359 ALA A C    
5432  O O    . ALA A 358 ? 0.317261 0.501026  1.51621  0.112237    -0.0252121  -0.154276   359 ALA A O    
5433  C CB   . ALA A 358 ? 0.270378 0.48073   1.54408  0.137807    -0.0462296  -0.14608    359 ALA A CB   
5434  H H    . ALA A 358 ? 0.275546 0.531327  1.54842  0.125392    -0.0118504  -0.174794   359 ALA A H    
5435  H HA   . ALA A 358 ? 0.302245 0.498413  1.59304  0.151003    -0.0308164  -0.171049   359 ALA A HA   
5436  H HB1  . ALA A 358 ? 0.275376 0.502991  1.57835  0.146055    -0.0489389  -0.147684   359 ALA A HB1  
5437  H HB2  . ALA A 358 ? 0.262035 0.481063  1.51845  0.126392    -0.0446751  -0.142023   359 ALA A HB2  
5438  H HB3  . ALA A 358 ? 0.277299 0.465511  1.5414   0.139972    -0.0563625  -0.135876   359 ALA A HB3  
5439  N N    . ARG A 359 ? 0.330272 0.482608  1.55392  0.132106    -0.025434   -0.168716   360 ARG A N    
5440  C CA   . ARG A 359 ? 0.307691 0.439736  1.49451  0.120667    -0.0208196  -0.169003   360 ARG A CA   
5441  C C    . ARG A 359 ? 0.293174 0.397518  1.45745  0.116654    -0.0354661  -0.147701   360 ARG A C    
5442  O O    . ARG A 359 ? 0.2852   0.376431  1.41673  0.105384    -0.033218   -0.143523   360 ARG A O    
5443  C CB   . ARG A 359 ? 0.326554 0.444475  1.52081  0.126609    -0.0124369  -0.188191   360 ARG A CB   
5444  C CG   . ARG A 359 ? 0.372932 0.512756  1.60262  0.138487    -0.00171255 -0.210182   360 ARG A CG   
5445  C CD   . ARG A 359 ? 0.449716 0.580402  1.67415  0.138468    0.0103253   -0.23334    360 ARG A CD   
5446  N NE   . ARG A 359 ? 0.511876 0.668     1.7098   0.124547    0.0251241   -0.242522   360 ARG A NE   
5447  C CZ   . ARG A 359 ? 0.681313 0.844893  1.87093  0.121666    0.0389925   -0.265189   360 ARG A CZ   
5448  N NH1  . ARG A 359 ? 0.783942 0.924032  1.9846   0.129688    0.0390652   -0.281705   360 ARG A NH1  
5449  N NH2  . ARG A 359 ? 0.770613 0.966138  1.94178  0.110406    0.0524733   -0.271209   360 ARG A NH2  
5450  H H    . ARG A 359 ? 0.336367 0.482424  1.58259  0.143194    -0.0286277  -0.17223    360 ARG A H    
5451  H HA   . ARG A 359 ? 0.302383 0.449255  1.47366  0.110928    -0.013339   -0.170805   360 ARG A HA   
5452  H HB2  . ARG A 359 ? 0.346607 0.44118   1.54501  0.131734    -0.0210073  -0.182151   360 ARG A HB2  
5453  H HB3  . ARG A 359 ? 0.334162 0.450431  1.50502  0.117159    -0.00568137 -0.192445   360 ARG A HB3  
5454  H HG2  . ARG A 359 ? 0.369021 0.535294  1.60016  0.134671    0.00480936  -0.212493   360 ARG A HG2  
5455  H HG3  . ARG A 359 ? 0.38458  0.519185  1.64022  0.150042    -0.00905438 -0.207571   360 ARG A HG3  
5456  H HD2  . ARG A 359 ? 0.462919 0.597629  1.71467  0.149799    0.013917    -0.247079   360 ARG A HD2  
5457  H HD3  . ARG A 359 ? 0.454481 0.559057  1.66655  0.136232    0.00449238  -0.228526   360 ARG A HD3  
5458  H HE   . ARG A 359 ? 0.51223  0.680045  1.69833  0.117141    0.0245868   -0.232005   360 ARG A HE   
5459  H HH11 . ARG A 359 ? 0.757804 0.87253   1.96217  0.133055    0.0293567   -0.273992   360 ARG A HH11 
5460  H HH12 . ARG A 359 ? 0.769077 0.919095  1.97349  0.131322    0.0489135   -0.300669   360 ARG A HH12 
5461  H HH21 . ARG A 359 ? 0.724045 0.940043  1.90048  0.108758    0.0545812   -0.265447   360 ARG A HH21 
5462  H HH22 . ARG A 359 ? 0.744563 0.941272  1.89872  0.104313    0.0590004   -0.280475   360 ARG A HH22 
5463  N N    . PHE A 360 ? 0.27746  0.376485  1.45881  0.125478    -0.0502737  -0.133596   361 PHE A N    
5464  C CA   . PHE A 360 ? 0.290604 0.365055  1.45222  0.123012    -0.0637135  -0.113745   361 PHE A CA   
5465  C C    . PHE A 360 ? 0.298938 0.378758  1.4269   0.109395    -0.0660871  -0.102067   361 PHE A C    
5466  O O    . PHE A 360 ? 0.266542 0.327093  1.36817  0.103382    -0.0702175  -0.091304   361 PHE A O    
5467  C CB   . PHE A 360 ? 0.292384 0.36002   1.48049  0.136239    -0.0791178  -0.100932   361 PHE A CB   
5468  C CG   . PHE A 360 ? 0.300098 0.394285  1.5084   0.141005    -0.0872756  -0.0950601  361 PHE A CG   
5469  C CD1  . PHE A 360 ? 0.293666 0.411923  1.53832  0.150265    -0.0817413  -0.108528   361 PHE A CD1  
5470  C CD2  . PHE A 360 ? 0.305545 0.401738  1.49837  0.136807    -0.101209   -0.076388   361 PHE A CD2  
5471  C CE1  . PHE A 360 ? 0.278068 0.421907  1.54416  0.154413    -0.0905321  -0.102236   361 PHE A CE1  
5472  C CE2  . PHE A 360 ? 0.291717 0.413233  1.50448  0.140692    -0.11053    -0.0714763  361 PHE A CE2  
5473  C CZ   . PHE A 360 ? 0.275839 0.420761  1.526    0.149311    -0.105546   -0.0837243  361 PHE A CZ   
5474  H H    . PHE A 360 ? 0.288624 0.401151  1.49416  0.133012    -0.0519174  -0.136074   361 PHE A H    
5475  H HA   . PHE A 360 ? 0.297233 0.353713  1.44923  0.121298    -0.0608288  -0.116499   361 PHE A HA   
5476  H HB2  . PHE A 360 ? 0.301116 0.352579  1.47354  0.133631    -0.0868594  -0.0876361  361 PHE A HB2  
5477  H HB3  . PHE A 360 ? 0.310054 0.370089  1.5191   0.144801    -0.07702    -0.108816   361 PHE A HB3  
5478  H HD1  . PHE A 360 ? 0.297404 0.415641  1.55274  0.153731    -0.0718478  -0.122606   361 PHE A HD1  
5479  H HD2  . PHE A 360 ? 0.300101 0.381856  1.46904  0.131139    -0.104482   -0.0675144  361 PHE A HD2  
5480  H HE1  . PHE A 360 ? 0.282066 0.444072  1.57413  0.160636    -0.0861378  -0.111401   361 PHE A HE1  
5481  H HE2  . PHE A 360 ? 0.288942 0.412672  1.48967  0.137231    -0.120235   -0.0601567  361 PHE A HE2  
5482  H HZ   . PHE A 360 ? 0.277234 0.440881  1.54173  0.151226    -0.112056   -0.0802326  361 PHE A HZ   
5483  N N    . PRO A 361 ? 0.359503 0.464359  1.48745  0.103682    -0.0638233  -0.103337   362 PRO A N    
5484  C CA   . PRO A 361 ? 0.34517  0.450552  1.4427   0.0911806   -0.0663843  -0.093573   362 PRO A CA   
5485  C C    . PRO A 361 ? 0.338144 0.432314  1.40489  0.0802407   -0.0563693  -0.0960499  362 PRO A C    
5486  O O    . PRO A 361 ? 0.334705 0.430514  1.40317  0.0792802   -0.0446953  -0.108481   362 PRO A O    
5487  C CB   . PRO A 361 ? 0.354367 0.489038  1.46579  0.0872208   -0.0639227  -0.0979138  362 PRO A CB   
5488  C CG   . PRO A 361 ? 0.37063  0.520047  1.52198  0.100633    -0.0662934  -0.103957   362 PRO A CG   
5489  C CD   . PRO A 361 ? 0.371826 0.505625  1.53161  0.109067    -0.0595857  -0.113436   362 PRO A CD   
5490  H HA   . PRO A 361 ? 0.349039 0.445771  1.44034  0.092705    -0.0767211  -0.08254    362 PRO A HA   
5491  H HB2  . PRO A 361 ? 0.346287 0.488727  1.45168  0.0807124   -0.0536305  -0.104716   362 PRO A HB2  
5492  H HB3  . PRO A 361 ? 0.348587 0.484776  1.45152  0.0832746   -0.0715087  -0.0899033  362 PRO A HB3  
5493  H HG2  . PRO A 361 ? 0.361383 0.531806  1.52597  0.0987646   -0.0604749  -0.110647   362 PRO A HG2  
5494  H HG3  . PRO A 361 ? 0.369472 0.517661  1.52821  0.10548     -0.0779509  -0.0951497  362 PRO A HG3  
5495  H HD2  . PRO A 361 ? 0.366672 0.509395  1.5278   0.106567    -0.0478688  -0.125186   362 PRO A HD2  
5496  H HD3  . PRO A 361 ? 0.375274 0.508857  1.55835  0.11961     -0.0648424  -0.113407   362 PRO A HD3  
5497  N N    . ASP A 362 ? 0.34601  0.430149  1.38497  0.0724308   -0.0613822  -0.084531   363 ASP A N    
5498  C CA   . ASP A 362 ? 0.346932 0.421211  1.35738  0.0625327   -0.0538288  -0.0839313  363 ASP A CA   
5499  C C    . ASP A 362 ? 0.286843 0.371729  1.28409  0.053022    -0.0530467  -0.0802539  363 ASP A C    
5500  O O    . ASP A 362 ? 0.300496 0.395717  1.30757  0.0539147   -0.0603218  -0.0774298  363 ASP A O    
5501  C CB   . ASP A 362 ? 0.400513 0.451003  1.39221  0.062843    -0.0594436  -0.0738019  363 ASP A CB   
5502  C CG   . ASP A 362 ? 0.479701 0.524089  1.46859  0.0671564   -0.073459   -0.0598392  363 ASP A CG   
5503  O OD1  . ASP A 362 ? 0.448283 0.497033  1.42086  0.0618143   -0.0772229  -0.054011   363 ASP A OD1  
5504  O OD2  . ASP A 362 ? 0.599097 0.634921  1.60264  0.0758524   -0.0808403  -0.0549432  363 ASP A OD2  
5505  H H    . ASP A 362 ? 0.344329 0.428994  1.3827   0.0735952   -0.0699829  -0.077008   363 ASP A H    
5506  H HA   . ASP A 362 ? 0.343734 0.421796  1.35745  0.0614449   -0.0451498  -0.092912   363 ASP A HA   
5507  H HB2  . ASP A 362 ? 0.397337 0.444513  1.3705   0.0559819   -0.0555101  -0.0720624  363 ASP A HB2  
5508  H HB3  . ASP A 362 ? 0.411963 0.454562  1.41147  0.0667002   -0.0577294  -0.0777674  363 ASP A HB3  
5509  N N    . PRO A 363 ? 0.231826 0.3148    1.2087   0.0435528   -0.0450502  -0.080076   364 PRO A N    
5510  C CA   . PRO A 363 ? 0.190045 0.280758  1.15829  0.0347714   -0.0441503  -0.0765175  364 PRO A CA   
5511  C C    . PRO A 363 ? 0.172569 0.253346  1.12836  0.03444     -0.0550001  -0.0676665  364 PRO A C    
5512  O O    . PRO A 363 ? 0.207268 0.292764  1.15948  0.0278108   -0.0557167  -0.0663442  364 PRO A O    
5513  C CB   . PRO A 363 ? 0.185242 0.274019  1.13583  0.026541    -0.0340926  -0.0764875  364 PRO A CB   
5514  C CG   . PRO A 363 ? 0.204602 0.296124  1.16239  0.0301366   -0.026783   -0.0860279  364 PRO A CG   
5515  C CD   . PRO A 363 ? 0.237806 0.314031  1.20271  0.0403124   -0.0360442  -0.0843618  364 PRO A CD   
5516  H HA   . PRO A 363 ? 0.192063 0.297458  1.17531  0.0340466   -0.0424487  -0.0805088  364 PRO A HA   
5517  H HB2  . PRO A 363 ? 0.189557 0.265952  1.12441  0.0252684   -0.0365294  -0.0706909  364 PRO A HB2  
5518  H HB3  . PRO A 363 ? 0.185751 0.284876  1.13809  0.0207017   -0.0301772  -0.0766004  364 PRO A HB3  
5519  H HG2  . PRO A 363 ? 0.206923 0.294642  1.15141  0.0259411   -0.0220564  -0.085849   364 PRO A HG2  
5520  H HG3  . PRO A 363 ? 0.207912 0.314438  1.17969  0.0304007   -0.0219822  -0.0927036  364 PRO A HG3  
5521  H HD2  . PRO A 363 ? 0.23207  0.294652  1.18264  0.0394857   -0.0389534  -0.0783388  364 PRO A HD2  
5522  H HD3  . PRO A 363 ? 0.237038 0.314723  1.21393  0.0448377   -0.0332815  -0.0917778  364 PRO A HD3  
5523  N N    . MET A 364 ? 0.1631   0.232216  1.1148   0.0413836   -0.063742   -0.0621564  365 MET A N    
5524  C CA   . MET A 364 ? 0.187657 0.251547  1.12549  0.0407518   -0.0734823  -0.0550893  365 MET A CA   
5525  C C    . MET A 364 ? 0.223938 0.302058  1.17845  0.04268     -0.0829244  -0.0566278  365 MET A C    
5526  O O    . MET A 364 ? 0.222908 0.30101   1.16716  0.0404084   -0.0909247  -0.0541446  365 MET A O    
5527  C CB   . MET A 364 ? 0.20684  0.256074  1.13058  0.0456864   -0.0792222  -0.0462073  365 MET A CB   
5528  C CG   . MET A 364 ? 0.222455 0.259311  1.13043  0.0422871   -0.0704783  -0.0445439  365 MET A CG   
5529  S SD   . MET A 364 ? 0.174596 0.210369  1.0641   0.03274     -0.061323   -0.0456946  365 MET A SD   
5530  C CE   . MET A 364 ? 0.173782 0.20261   1.0457   0.0357026   -0.0713743  -0.0373285  365 MET A CE   
5531  H H    . MET A 364 ? 0.176447 0.24094   1.13329  0.0461268   -0.0636778  -0.062656   365 MET A H    
5532  H HA   . MET A 364 ? 0.187967 0.249899  1.11438  0.0349533   -0.0701154  -0.0550433  365 MET A HA   
5533  H HB2  . MET A 364 ? 0.214227 0.263836  1.1503   0.0514672   -0.0830942  -0.0449973  365 MET A HB2  
5534  H HB3  . MET A 364 ? 0.211546 0.259956  1.12479  0.0450921   -0.0850569  -0.0423499  365 MET A HB3  
5535  H HG2  . MET A 364 ? 0.210083 0.247427  1.12829  0.0436185   -0.0661728  -0.048784   365 MET A HG2  
5536  H HG3  . MET A 364 ? 0.214908 0.243535  1.11407  0.0445139   -0.0742983  -0.037878   365 MET A HG3  
5537  H HE1  . MET A 364 ? 0.172495 0.198298  1.03228  0.0325621   -0.0687191  -0.0364617  365 MET A HE1  
5538  H HE2  . MET A 364 ? 0.180463 0.203762  1.04939  0.0388678   -0.0735471  -0.0322082  365 MET A HE2  
5539  H HE3  . MET A 364 ? 0.178773 0.213558  1.05668  0.037145    -0.0773189  -0.0388177  365 MET A HE3  
5540  N N    . MET A 365 ? 0.271597 0.363605  1.2527   0.0467727   -0.0817795  -0.0619549  366 MET A N    
5541  C CA   . MET A 365 ? 0.273654 0.383713  1.27616  0.0484517   -0.0903258  -0.0637485  366 MET A CA   
5542  C C    . MET A 365 ? 0.281961 0.400546  1.28198  0.0377336   -0.0896647  -0.0670318  366 MET A C    
5543  O O    . MET A 365 ? 0.271814 0.391526  1.26948  0.0302586   -0.0784088  -0.0703305  366 MET A O    
5544  C CB   . MET A 365 ? 0.267148 0.393605  1.30082  0.0538023   -0.0850155  -0.0708125  366 MET A CB   
5545  C CG   . MET A 365 ? 0.27675  0.424704  1.3365   0.0564278   -0.0943745  -0.0717536  366 MET A CG   
5546  S SD   . MET A 365 ? 0.329137 0.497469  1.42933  0.0665597   -0.0888053  -0.0798141  366 MET A SD   
5547  C CE   . MET A 365 ? 0.371938 0.550876  1.46971  0.055487    -0.0693576  -0.0895331  366 MET A CE   
5548  H H    . MET A 365 ? 0.255921 0.347107  1.24294  0.0487921   -0.0754459  -0.0651039  366 MET A H    
5549  H HA   . MET A 365 ? 0.281304 0.388912  1.28136  0.0527769   -0.100083   -0.0584307  366 MET A HA   
5550  H HB2  . MET A 365 ? 0.273989 0.392997  1.311    0.0606596   -0.084707   -0.0700158  366 MET A HB2  
5551  H HB3  . MET A 365 ? 0.265529 0.396794  1.29989  0.0487147   -0.0751986  -0.075838   366 MET A HB3  
5552  H HG2  . MET A 365 ? 0.280409 0.436542  1.33993  0.0487099   -0.0935735  -0.0738209  366 MET A HG2  
5553  H HG3  . MET A 365 ? 0.290073 0.43441   1.34607  0.0601057   -0.105042   -0.065831   366 MET A HG3  
5554  H HE1  . MET A 365 ? 0.357527 0.551615  1.47618  0.0591785   -0.0637399  -0.0958585  366 MET A HE1  
5555  H HE2  . MET A 365 ? 0.356081 0.520906  1.43634  0.054025    -0.0635935  -0.08963    366 MET A HE2  
5556  H HE3  . MET A 365 ? 0.354398 0.539054  1.448    0.0470867   -0.0703784  -0.087985   366 MET A HE3  
5557  N N    . ASN A 366 ? 0.256587 0.381144  1.25742  0.0367254   -0.102461   -0.0656215  367 ASN A N    
5558  C CA   . ASN A 366 ? 0.221637 0.355082  1.22685  0.026535    -0.104372   -0.0701592  367 ASN A CA   
5559  C C    . ASN A 366 ? 0.184899 0.340892  1.22157  0.0243282   -0.0994645  -0.074854   367 ASN A C    
5560  O O    . ASN A 366 ? 0.247295 0.418228  1.305    0.0310647   -0.10629    -0.0750382  367 ASN A O    
5561  C CB   . ASN A 366 ? 0.230027 0.366832  1.22984  0.0263004   -0.120281   -0.0696522  367 ASN A CB   
5562  C CG   . ASN A 366 ? 0.242263 0.382876  1.24412  0.0146423   -0.122682   -0.0759773  367 ASN A CG   
5563  O OD1  . ASN A 366 ? 0.230857 0.384055  1.25453  0.00829927  -0.116758   -0.0791026  367 ASN A OD1  
5564  N ND2  . ASN A 366 ? 0.267572 0.397195  1.24751  0.0114565   -0.129916   -0.0781964  367 ASN A ND2  
5565  H H    . ASN A 366 ? 0.261385 0.384478  1.26011  0.0421265   -0.110528   -0.0616421  367 ASN A H    
5566  H HA   . ASN A 366 ? 0.218946 0.342449  1.21074  0.0210526   -0.0984739  -0.070523   367 ASN A HA   
5567  H HB2  . ASN A 366 ? 0.237587 0.362475  1.21754  0.028996    -0.122905   -0.0662264  367 ASN A HB2  
5568  H HB3  . ASN A 366 ? 0.23444  0.383433  1.24964  0.0311297   -0.126888   -0.0685006  367 ASN A HB3  
5569  H HD21 . ASN A 366 ? 0.266792 0.394935  1.24727  0.00445326  -0.130428   -0.0827468  367 ASN A HD21 
5570  H HD22 . ASN A 366 ? 0.268258 0.392326  1.23351  0.0162951   -0.133991   -0.0753695  367 ASN A HD22 
5571  N N    . PRO A 367 ? 0.162177 0.323538  1.20454  0.0158394   -0.0874209  -0.0775851  368 PRO A N    
5572  C CA   . PRO A 367 ? 0.172948 0.359341  1.24523  0.0150131   -0.0803083  -0.0816289  368 PRO A CA   
5573  C C    . PRO A 367 ? 0.174392 0.382697  1.2732   0.0141024   -0.091685   -0.0834853  368 PRO A C    
5574  O O    . PRO A 367 ? 0.153803 0.380829  1.27791  0.0222135   -0.0936419  -0.0854348  368 PRO A O    
5575  C CB   . PRO A 367 ? 0.168042 0.356452  1.23673  0.00300762  -0.0672405  -0.0813073  368 PRO A CB   
5576  C CG   . PRO A 367 ? 0.176702 0.341624  1.21981  -0.0031906  -0.0722244  -0.0775685  368 PRO A CG   
5577  C CD   . PRO A 367 ? 0.175817 0.322276  1.19817  0.00676798  -0.0800883  -0.0758899  368 PRO A CD   
5578  H HA   . PRO A 367 ? 0.167911 0.355797  1.24491  0.0226812   -0.0762811  -0.0829289  368 PRO A HA   
5579  H HB2  . PRO A 367 ? 0.172622 0.377974  1.25959  -0.0025589  -0.0660195  -0.0825879  368 PRO A HB2  
5580  H HB3  . PRO A 367 ? 0.16692  0.354273  1.23096  0.00517747  -0.0579722  -0.0819136  368 PRO A HB3  
5581  H HG2  . PRO A 367 ? 0.178577 0.347228  1.22873  -0.0089144  -0.0784925  -0.0784496  368 PRO A HG2  
5582  H HG3  . PRO A 367 ? 0.172353 0.331244  1.20621  -0.00799432 -0.0640537  -0.0752577  368 PRO A HG3  
5583  H HD2  . PRO A 367 ? 0.178635 0.315609  1.18969  0.00432293  -0.0867381  -0.0753906  368 PRO A HD2  
5584  H HD3  . PRO A 367 ? 0.170849 0.307694  1.18085  0.0095297   -0.0737728  -0.0741536  368 PRO A HD3  
5585  N N    . TYR A 368 ? 0.179949 0.384678  1.27266  0.00478029  -0.100655   -0.0833286  369 TYR A N    
5586  C CA   . TYR A 368 ? 0.18263  0.407088  1.29732  0.00194789  -0.113719   -0.0855261  369 TYR A CA   
5587  C C    . TYR A 368 ? 0.173642 0.403143  1.293    0.0155243   -0.125757   -0.0831376  369 TYR A C    
5588  O O    . TYR A 368 ? 0.170152 0.422506  1.3192   0.0213384   -0.126968   -0.0838069  369 TYR A O    
5589  C CB   . TYR A 368 ? 0.205817 0.418985  1.30681  -0.00965214 -0.122435   -0.0877512  369 TYR A CB   
5590  C CG   . TYR A 368 ? 0.216971 0.420272  1.3135   -0.0223286  -0.111022   -0.0875836  369 TYR A CG   
5591  C CD1  . TYR A 368 ? 0.258062 0.480372  1.38125  -0.0339288  -0.106589   -0.0879549  369 TYR A CD1  
5592  C CD2  . TYR A 368 ? 0.235596 0.412789  1.3039   -0.02263    -0.104394   -0.0852562  369 TYR A CD2  
5593  C CE1  . TYR A 368 ? 0.265872 0.479831  1.38701  -0.0461078  -0.0967504  -0.0847761  369 TYR A CE1  
5594  C CE2  . TYR A 368 ? 0.273755 0.44257   1.34021  -0.0334206  -0.0946487  -0.0826992  369 TYR A CE2  
5595  C CZ   . TYR A 368 ? 0.278453 0.464745  1.37104  -0.0454612  -0.0914565  -0.0819213  369 TYR A CZ   
5596  O OH   . TYR A 368 ? 0.326682 0.505895  1.41988  -0.0568477  -0.082644   -0.0766473  369 TYR A OH   
5597  H H    . TYR A 368 ? 0.18142  0.370884  1.25609  0.00015862  -0.0989713  -0.0823456  369 TYR A H    
5598  H HA   . TYR A 368 ? 0.17928  0.422428  1.31651  -0.00149435 -0.108633   -0.0870798  369 TYR A HA   
5599  H HB2  . TYR A 368 ? 0.211295 0.409161  1.29089  -0.00560971 -0.127637   -0.0869897  369 TYR A HB2  
5600  H HB3  . TYR A 368 ? 0.212096 0.440179  1.3292   -0.0128882  -0.131331   -0.0900568  369 TYR A HB3  
5601  H HD1  . TYR A 368 ? 0.249066 0.491435  1.3936   -0.0339362  -0.110937   -0.0895027  369 TYR A HD1  
5602  H HD2  . TYR A 368 ? 0.240066 0.405461  1.29072  -0.015342   -0.10662    -0.0844064  369 TYR A HD2  
5603  H HE1  . TYR A 368 ? 0.267781 0.495636  1.40795  -0.0547976  -0.0940355  -0.0836997  369 TYR A HE1  
5604  H HE2  . TYR A 368 ? 0.265474 0.416999  1.31368  -0.0329717  -0.0909213  -0.0806773  369 TYR A HE2  
5606  N N    . LEU A 369 ? 0.174651 0.384478  1.26645  0.0206706   -0.133981   -0.0794074  370 LEU A N    
5607  C CA   . LEU A 369 ? 0.191118 0.406214  1.28679  0.0325744   -0.147007   -0.073891   370 LEU A CA   
5608  C C    . LEU A 369 ? 0.183344 0.405033  1.30117  0.0450677   -0.140345   -0.0717267  370 LEU A C    
5609  O O    . LEU A 369 ? 0.189573 0.42957   1.33328  0.0532992   -0.149229   -0.069316   370 LEU A O    
5610  C CB   . LEU A 369 ? 0.205035 0.398689  1.26542  0.0356493   -0.154156   -0.0684319  370 LEU A CB   
5611  C CG   . LEU A 369 ? 0.222002 0.412237  1.26224  0.0257537   -0.163481   -0.0729049  370 LEU A CG   
5612  C CD1  . LEU A 369 ? 0.229981 0.401782  1.23469  0.0294785   -0.167398   -0.0681118  370 LEU A CD1  
5613  C CD2  . LEU A 369 ? 0.241277 0.456367  1.30023  0.0227367   -0.180226   -0.0754155  370 LEU A CD2  
5614  H H    . LEU A 369 ? 0.179774 0.373495  1.2506   0.0168477   -0.131347   -0.0794728  370 LEU A H    
5615  H HA   . LEU A 369 ? 0.19441  0.425908  1.30444  0.0303148   -0.156678   -0.0750961  370 LEU A HA   
5616  H HB2  . LEU A 369 ? 0.201386 0.379291  1.24778  0.0365662   -0.144654   -0.0674299  370 LEU A HB2  
5617  H HB3  . LEU A 369 ? 0.211044 0.408943  1.27561  0.0437488   -0.162098   -0.0626906  370 LEU A HB3  
5618  H HG   . LEU A 369 ? 0.218485 0.403012  1.25688  0.0179299   -0.155811   -0.0779594  370 LEU A HG   
5619  H HD11 . LEU A 369 ? 0.224391 0.381393  1.218    0.030371    -0.15717    -0.0668186  370 LEU A HD11 
5620  H HD12 . LEU A 369 ? 0.238584 0.409084  1.23078  0.0236119   -0.17275    -0.0729038  370 LEU A HD12 
5621  H HD13 . LEU A 369 ? 0.235869 0.412759  1.24174  0.0367224   -0.174831   -0.061364   370 LEU A HD13 
5622  H HD21 . LEU A 369 ? 0.232384 0.460158  1.31418  0.0185942   -0.177142   -0.0789846  370 LEU A HD21 
5623  H HD22 . LEU A 369 ? 0.242738 0.465592  1.30676  0.0307665   -0.187991   -0.0692038  370 LEU A HD22 
5624  H HD23 . LEU A 369 ? 0.247307 0.458626  1.29088  0.0167265   -0.18641    -0.0795836  370 LEU A HD23 
5625  N N    . GLY A 370 ? 0.174966 0.383152  1.28485  0.0462222   -0.124697   -0.0736996  371 GLY A N    
5626  C CA   . GLY A 370 ? 0.173598 0.383601  1.30114  0.0579261   -0.117416   -0.0745959  371 GLY A CA   
5627  C C    . GLY A 370 ? 0.176379 0.416337  1.34365  0.0604592   -0.113035   -0.0810184  371 GLY A C    
5628  O O    . GLY A 370 ? 0.172405 0.423885  1.36571  0.072558    -0.118885   -0.0798673  371 GLY A O    
5629  H H    . GLY A 370 ? 0.172296 0.369626  1.26534  0.0395113   -0.118583   -0.0750039  371 GLY A H    
5630  H HA2  . GLY A 370 ? 0.183212 0.386967  1.30964  0.0659883   -0.125445   -0.0690691  371 GLY A HA2  
5631  H HA3  . GLY A 370 ? 0.172434 0.370219  1.28735  0.0564686   -0.107004   -0.076587   371 GLY A HA3  
5632  N N    . PHE A 371 ? 0.188066 0.441321  1.36115  0.0491387   -0.102371   -0.0868447  372 PHE A N    
5633  C CA   . PHE A 371 ? 0.209257 0.494985  1.41995  0.0498441   -0.0960433  -0.0928742  372 PHE A CA   
5634  C C    . PHE A 371 ? 0.199628 0.50647   1.43758  0.0548578   -0.112897   -0.0897473  372 PHE A C    
5635  O O    . PHE A 371 ? 0.202537 0.527977  1.47244  0.0667113   -0.112968   -0.0918891  372 PHE A O    
5636  C CB   . PHE A 371 ? 0.233351 0.52991   1.44257  0.0337548   -0.0839587  -0.095885   372 PHE A CB   
5637  C CG   . PHE A 371 ? 0.267668 0.548769  1.45324  0.0301184   -0.0669639  -0.0980555  372 PHE A CG   
5638  C CD1  . PHE A 371 ? 0.264213 0.525622  1.43443  0.0403179   -0.0619795  -0.0999498  372 PHE A CD1  
5639  C CD2  . PHE A 371 ? 0.301523 0.587772  1.48013  0.0150493   -0.0570605  -0.0969973  372 PHE A CD2  
5640  C CE1  . PHE A 371 ? 0.259208 0.510074  1.4083   0.0354686   -0.0479685  -0.102135   372 PHE A CE1  
5641  C CE2  . PHE A 371 ? 0.283712 0.558707  1.44021  0.0107454   -0.0432236  -0.0970597  372 PHE A CE2  
5642  C CZ   . PHE A 371 ? 0.268599 0.528208  1.41112  0.0212284   -0.0384969  -0.100613   372 PHE A CZ   
5643  H H    . PHE A 371 ? 0.186721 0.4296    1.34096  0.0407174   -0.0987585  -0.0864679  372 PHE A H    
5644  H HA   . PHE A 371 ? 0.207184 0.493986  1.42674  0.0582656   -0.0883235  -0.0966711  372 PHE A HA   
5645  H HB2  . PHE A 371 ? 0.235612 0.52681   1.43484  0.0253012   -0.0912584  -0.0928217  372 PHE A HB2  
5646  H HB3  . PHE A 371 ? 0.233114 0.554224  1.46843  0.0334196   -0.0803304  -0.0990754  372 PHE A HB3  
5647  H HD1  . PHE A 371 ? 0.266971 0.523245  1.44276  0.0503559   -0.0685346  -0.0994873  372 PHE A HD1  
5648  H HD2  . PHE A 371 ? 0.288193 0.586074  1.47784  0.00708482  -0.0605284  -0.0954218  372 PHE A HD2  
5649  H HE1  . PHE A 371 ? 0.265045 0.50348   1.40533  0.0418126   -0.0451379  -0.104238   372 PHE A HE1  
5650  H HE2  . PHE A 371 ? 0.282383 0.562349  1.43581  0.00052964  -0.0370176  -0.0946408  372 PHE A HE2  
5651  H HZ   . PHE A 371 ? 0.268203 0.521285  1.39533  0.0179425   -0.0299274  -0.100881   372 PHE A HZ   
5652  N N    . ALA A 372 ? 0.193751 0.497134  1.41842  0.0465001   -0.127484   -0.0852595  373 ALA A N    
5653  C CA   . ALA A 372 ? 0.210876 0.535259  1.45664  0.048707    -0.145906   -0.081916   373 ALA A CA   
5654  C C    . ALA A 372 ? 0.261542 0.586212  1.52019  0.0669606   -0.15506    -0.0756736  373 ALA A C    
5655  O O    . ALA A 372 ? 0.306623 0.657846  1.60344  0.0756775   -0.159406   -0.0756221  373 ALA A O    
5656  C CB   . ALA A 372 ? 0.208295 0.520534  1.42655  0.0390304   -0.160361   -0.0791808  373 ALA A CB   
5657  H H    . ALA A 372 ? 0.198063 0.485802  1.39929  0.0389398   -0.126031   -0.0847921  373 ALA A H    
5658  H HA   . ALA A 372 ? 0.21119  0.559162  1.48251  0.0447772   -0.143609   -0.0853276  373 ALA A HA   
5659  H HB1  . ALA A 372 ? 0.208981 0.519504  1.42129  0.0275465   -0.155554   -0.0830609  373 ALA A HB1  
5660  H HB2  . ALA A 372 ? 0.215488 0.506789  1.4091   0.0428147   -0.161721   -0.0756827  373 ALA A HB2  
5661  H HB3  . ALA A 372 ? 0.217586 0.545375  1.44902  0.0402409   -0.173332   -0.0771958  373 ALA A HB3  
5662  N N    . ALA A 373 ? 0.290504 0.585737  1.51892  0.072756    -0.158036   -0.0693484  374 ALA A N    
5663  C CA   . ALA A 373 ? 0.33138  0.622646  1.56881  0.0886207   -0.169261   -0.0597851  374 ALA A CA   
5664  C C    . ALA A 373 ? 0.341382 0.640838  1.614    0.102436    -0.159032   -0.0642534  374 ALA A C    
5665  O O    . ALA A 373 ? 0.340072 0.652477  1.64196  0.11548     -0.169604   -0.0583794  374 ALA A O    
5666  C CB   . ALA A 373 ? 0.352704 0.61163   1.55222  0.0904816   -0.171819   -0.0516261  374 ALA A CB   
5667  H H    . ALA A 373 ? 0.286912 0.564472  1.48975  0.0666743   -0.152959   -0.0701618  374 ALA A H    
5668  H HA   . ALA A 373 ? 0.336528 0.64373   1.58494  0.0891946   -0.182835   -0.055447   374 ALA A HA   
5669  H HB1  . ALA A 373 ? 0.351686 0.608047  1.53071  0.0831965   -0.179294   -0.0492405  374 ALA A HB1  
5670  H HB2  . ALA A 373 ? 0.342273 0.586286  1.52975  0.0885145   -0.159281   -0.0560104  374 ALA A HB2  
5671  H HB3  . ALA A 373 ? 0.356444 0.612499  1.5643   0.100768    -0.178587   -0.0441198  374 ALA A HB3  
5672  N N    . LEU A 374 ? 0.334248 0.627826  1.60486  0.0997527   -0.138946   -0.0749734  375 LEU A N    
5673  C CA   . LEU A 374 ? 0.351875 0.655663  1.65564  0.112393    -0.127467   -0.0832588  375 LEU A CA   
5674  C C    . LEU A 374 ? 0.356392 0.700269  1.70571  0.116278    -0.13025    -0.0869006  375 LEU A C    
5675  O O    . LEU A 374 ? 0.402466 0.756534  1.78642  0.13266     -0.132984   -0.0872116  375 LEU A O    
5676  C CB   . LEU A 374 ? 0.33825  0.632825  1.6277   0.106666    -0.105706   -0.0950143  375 LEU A CB   
5677  C CG   . LEU A 374 ? 0.346417 0.602955  1.59908  0.106611    -0.102726   -0.091986   375 LEU A CG   
5678  C CD1  . LEU A 374 ? 0.355562 0.605521  1.58609  0.0959114   -0.0840658  -0.101254   375 LEU A CD1  
5679  C CD2  . LEU A 374 ? 0.34521  0.586481  1.61336  0.123535    -0.104887   -0.091291   375 LEU A CD2  
5680  H H    . LEU A 374 ? 0.331842 0.615529  1.58026  0.0902134   -0.132369   -0.0774784  375 LEU A H    
5681  H HA   . LEU A 374 ? 0.356691 0.647434  1.66372  0.12315     -0.132898   -0.0783197  375 LEU A HA   
5682  H HB2  . LEU A 374 ? 0.332979 0.636412  1.61431  0.094822    -0.101253   -0.0971433  375 LEU A HB2  
5683  H HB3  . LEU A 374 ? 0.342225 0.648665  1.65571  0.114415    -0.0976128  -0.102735   375 LEU A HB3  
5684  H HG   . LEU A 374 ? 0.347071 0.592811  1.57936  0.101905    -0.112584   -0.0833682  375 LEU A HG   
5685  H HD11 . LEU A 374 ? 0.344163 0.601097  1.56503  0.0850145   -0.0835061  -0.100013   375 LEU A HD11 
5686  H HD12 . LEU A 374 ? 0.352401 0.579594  1.56119  0.09594     -0.0831402  -0.0989898  375 LEU A HD12 
5687  H HD13 . LEU A 374 ? 0.350321 0.612755  1.59866  0.0997827   -0.0738045  -0.110444   375 LEU A HD13 
5688  H HD21 . LEU A 374 ? 0.355502 0.598944  1.63469  0.129889    -0.118006   -0.0825548  375 LEU A HD21 
5689  H HD22 . LEU A 374 ? 0.349851 0.602542  1.64025  0.129382    -0.0957742  -0.101129   375 LEU A HD22 
5690  H HD23 . LEU A 374 ? 0.350958 0.569171  1.59663  0.12211     -0.102393   -0.0896529  375 LEU A HD23 
5691  N N    . LEU A 375 ? 0.315289 0.681127  1.66659  0.101501    -0.13018    -0.0890607  376 LEU A N    
5692  C CA   . LEU A 375 ? 0.327952 0.735049  1.72282  0.10238     -0.133056   -0.0917953  376 LEU A CA   
5693  C C    . LEU A 375 ? 0.352248 0.77084   1.76863  0.113244    -0.155675   -0.0811143  376 LEU A C    
5694  O O    . LEU A 375 ? 0.432929 0.87444   1.89182  0.127754    -0.157112   -0.0821334  376 LEU A O    
5695  C CB   . LEU A 375 ? 0.328686 0.752542  1.71853  0.0818186   -0.131093   -0.0939633  376 LEU A CB   
5696  C CG   . LEU A 375 ? 0.321588 0.788262  1.75436  0.0791389   -0.121047   -0.101105   376 LEU A CG   
5697  C CD1  . LEU A 375 ? 0.316631 0.78535   1.7545   0.0845039   -0.0969561  -0.111755   376 LEU A CD1  
5698  C CD2  . LEU A 375 ? 0.318232 0.795933  1.744    0.0568879   -0.121612   -0.100497   376 LEU A CD2  
5699  H H    . LEU A 375 ? 0.322704 0.677509  1.64873  0.0903425   -0.128363   -0.088653   376 LEU A H    
5700  H HA   . LEU A 375 ? 0.328327 0.746468  1.74435  0.109598    -0.121359   -0.099124   376 LEU A HA   
5701  H HB2  . LEU A 375 ? 0.322149 0.728337  1.68563  0.0736036   -0.121917   -0.0960918  376 LEU A HB2  
5702  H HB3  . LEU A 375 ? 0.330242 0.75455   1.7142   0.0772835   -0.145874   -0.0881543  376 LEU A HB3  
5703  H HG   . LEU A 375 ? 0.32585  0.811842  1.78737  0.0879927   -0.13014    -0.0990484  376 LEU A HG   
5704  H HD11 . LEU A 375 ? 0.321061 0.785084  1.76955  0.0991018   -0.0968499  -0.113683   376 LEU A HD11 
5705  H HD12 . LEU A 375 ? 0.312775 0.8096    1.77369  0.0802918   -0.0889081  -0.116043   376 LEU A HD12 
5706  H HD13 . LEU A 375 ? 0.314036 0.761702  1.72198  0.0773102   -0.0897066  -0.112474   376 LEU A HD13 
5707  H HD21 . LEU A 375 ? 0.322165 0.798353  1.74363  0.0532087   -0.137152   -0.0956163  376 LEU A HD21 
5708  H HD22 . LEU A 375 ? 0.314965 0.77326   1.71384  0.0490152   -0.113144   -0.101538   376 LEU A HD22 
5709  H HD23 . LEU A 375 ? 0.314948 0.821166  1.76826  0.0538785   -0.115052   -0.103852   376 LEU A HD23 
5710  N N    . MET A 376 ? 0.351216 0.754883  1.73816  0.106781    -0.172955   -0.0709983  377 MET A N    
5711  C CA   . MET A 376 ? 0.414221 0.830853  1.81598  0.11487     -0.196242   -0.0589655  377 MET A CA   
5712  C C    . MET A 376 ? 0.460853 0.870208  1.8853   0.136878    -0.198995   -0.0523235  377 MET A C    
5713  O O    . MET A 376 ? 0.413438 0.849819  1.8794   0.148563    -0.209495   -0.0476363  377 MET A O    
5714  C CB   . MET A 376 ? 0.462023 0.858419  1.81958  0.105526    -0.211471   -0.0501493  377 MET A CB   
5715  C CG   . MET A 376 ? 0.482974 0.880846  1.81746  0.0843714   -0.20975    -0.0577646  377 MET A CG   
5716  S SD   . MET A 376 ? 0.495029 0.939106  1.87284  0.0738718   -0.212769   -0.06498    377 MET A SD   
5717  C CE   . MET A 376 ? 0.486805 0.951625  1.87782  0.0823912   -0.242904   -0.0519762  377 MET A CE   
5718  H H    . MET A 376 ? 0.362605 0.748675  1.71944  0.0973234   -0.170145   -0.0715993  377 MET A H    
5719  H HA   . MET A 376 ? 0.415602 0.860816  1.84323  0.112075    -0.200725   -0.0607527  377 MET A HA   
5720  H HB2  . MET A 376 ? 0.460318 0.830523  1.79489  0.10898     -0.20719    -0.0473643  377 MET A HB2  
5721  H HB3  . MET A 376 ? 0.468353 0.876444  1.83535  0.110419    -0.227435   -0.0416894  377 MET A HB3  
5722  H HG2  . MET A 376 ? 0.469942 0.8514    1.78841  0.0796318   -0.195596   -0.0633257  377 MET A HG2  
5723  H HG3  . MET A 376 ? 0.486974 0.876273  1.79772  0.0801872   -0.221259   -0.0530685  377 MET A HG3  
5724  H HE1  . MET A 376 ? 0.492825 0.983464  1.90418  0.0758188   -0.250055   -0.0542561  377 MET A HE1  
5725  H HE2  . MET A 376 ? 0.500407 0.948601  1.86015  0.0790039   -0.251236   -0.0479623  377 MET A HE2  
5726  H HE3  . MET A 376 ? 0.495116 0.963121  1.90479  0.0967691   -0.244003   -0.0463746  377 MET A HE3  
5727  N N    . ALA A 377 ? 0.493512 0.866593  1.89339  0.142181    -0.189276   -0.0522671  378 ALA A N    
5728  C CA   . ALA A 377 ? 0.442063 0.801672  1.86297  0.162046    -0.190592   -0.0469731  378 ALA A CA   
5729  C C    . ALA A 377 ? 0.419182 0.801172  1.88796  0.173785    -0.176861   -0.0604329  378 ALA A C    
5730  O O    . ALA A 377 ? 0.419273 0.812438  1.92755  0.191152    -0.185087   -0.0553552  378 ALA A O    
5731  C CB   . ALA A 377 ? 0.408013 0.72556   1.79346  0.162256    -0.182376   -0.0458325  378 ALA A CB   
5732  H H    . ALA A 377 ? 0.464287 0.820524  1.83492  0.13297     -0.182095   -0.0554908  378 ALA A H    
5733  H HA   . ALA A 377 ? 0.452545 0.818222  1.88239  0.16801     -0.207      -0.0347582  378 ALA A HA   
5734  H HB1  . ALA A 377 ? 0.42161  0.727156  1.77917  0.156322    -0.191569   -0.0363939  378 ALA A HB1  
5735  H HB2  . ALA A 377 ? 0.408934 0.721319  1.78279  0.155387    -0.16757    -0.0568951  378 ALA A HB2  
5736  H HB3  . ALA A 377 ? 0.42689  0.734922  1.82936  0.174976    -0.182732   -0.0433764  378 ALA A HB3  
5737  N N    . GLY A 378 ? 0.374151 0.764192  1.83978  0.164498    -0.156095   -0.0769447  379 GLY A N    
5738  C CA   . GLY A 378 ? 0.363322 0.779317  1.87132  0.173978    -0.14045    -0.0918125  379 GLY A CA   
5739  C C    . GLY A 378 ? 0.398613 0.857376  1.95519  0.180953    -0.152098   -0.0879643  379 GLY A C    
5740  O O    . GLY A 378 ? 0.460166 0.932144  2.06068  0.200201    -0.152183   -0.0904466  379 GLY A O    
5741  H H    . GLY A 378 ? 0.373455 0.753367  1.80967  0.152012    -0.151321   -0.0787509  379 GLY A H    
5742  H HA2  . GLY A 378 ? 0.379648 0.78048   1.89592  0.186063    -0.13567    -0.095272   379 GLY A HA2  
5743  H HA3  . GLY A 378 ? 0.362929 0.784692  1.86042  0.163739    -0.126573   -0.101293   379 GLY A HA3  
5744  N N    . ILE A 379 ? 0.41056  0.891296  1.96164  0.165606    -0.162687   -0.0822516  380 ILE A N    
5745  C CA   . ILE A 379 ? 0.440424 0.966349  2.03864  0.169472    -0.173278   -0.0795579  380 ILE A CA   
5746  C C    . ILE A 379 ? 0.444571 0.97035   2.06218  0.185754    -0.197231   -0.0630964  380 ILE A C    
5747  O O    . ILE A 379 ? 0.507732 1.06682   2.1758   0.198729    -0.203139   -0.0617477  380 ILE A O    
5748  C CB   . ILE A 379 ? 0.463041 1.0134    2.05321  0.147077    -0.178516   -0.0792024  380 ILE A CB   
5749  C CG1  . ILE A 379 ? 0.550831 1.08104   2.10074  0.135959    -0.19936    -0.0667712  380 ILE A CG1  
5750  C CG2  . ILE A 379 ? 0.440794 0.992499  2.01568  0.131171    -0.154726   -0.0925894  380 ILE A CG2  
5751  C CD1  . ILE A 379 ? 0.598292 1.1325    2.12307  0.111045    -0.198024   -0.0712216  380 ILE A CD1  
5752  H H    . ILE A 379 ? 0.409084 0.87695   1.92806  0.152547    -0.163469   -0.0804999  380 ILE A H    
5753  H HA   . ILE A 379 ? 0.4364   0.979729  2.06367  0.176833    -0.16079    -0.0891211  380 ILE A HA   
5754  H HB   . ILE A 379 ? 0.467829 1.05028   2.09356  0.150528    -0.184293   -0.0783288  380 ILE A HB   
5755  H HG12 . ILE A 379 ? 0.541119 1.04028   2.0636   0.13941     -0.198263   -0.0637909  380 ILE A HG12 
5756  H HG13 . ILE A 379 ? 0.546856 1.09212   2.11455  0.141912    -0.215783   -0.0583027  380 ILE A HG13 
5757  H HG21 . ILE A 379 ? 0.441508 1.01206   2.02021  0.118067    -0.157813   -0.0923122  380 ILE A HG21 
5758  H HG22 . ILE A 379 ? 0.443095 0.964737  1.98202  0.126108    -0.150194   -0.0928113  380 ILE A HG22 
5759  H HG23 . ILE A 379 ? 0.442589 1.00729   2.04063  0.139085    -0.141054   -0.100916   380 ILE A HG23 
5760  H HD11 . ILE A 379 ? 0.574423 1.13938   2.12715  0.106327    -0.198525   -0.0740741  380 ILE A HD11 
5761  H HD12 . ILE A 379 ? 0.579703 1.10288   2.08133  0.105708    -0.212058   -0.0646555  380 ILE A HD12 
5762  H HD13 . ILE A 379 ? 0.569984 1.08735   2.07441  0.104918    -0.183058   -0.0775706  380 ILE A HD13 
5763  N N    . ASP A 380 ? 0.394767 0.885766  1.97491  0.185662    -0.210597   -0.0496704  381 ASP A N    
5764  C CA   . ASP A 380 ? 0.387218 0.877362  1.98555  0.201701    -0.232568   -0.0314818  381 ASP A CA   
5765  C C    . ASP A 380 ? 0.377754 0.866075  2.02108  0.225567    -0.224447   -0.0354979  381 ASP A C    
5766  O O    . ASP A 380 ? 0.369855 0.877148  2.05566  0.24208     -0.23912    -0.0247911  381 ASP A O    
5767  C CB   . ASP A 380 ? 0.392464 0.846258  1.94255  0.197684    -0.245862   -0.0156438  381 ASP A CB   
5768  C CG   . ASP A 380 ? 0.424259 0.884609  1.99029  0.21047     -0.272075   0.00733101  381 ASP A CG   
5769  O OD1  . ASP A 380 ? 0.446182 0.896019  2.04218  0.230353    -0.2736     0.0143363   381 ASP A OD1  
5770  O OD2  . ASP A 380 ? 0.430317 0.909478  1.98361  0.201269    -0.291773   0.0181603   381 ASP A OD2  
5771  H H    . ASP A 380 ? 0.397893 0.86696   1.94172  0.17554     -0.20614    -0.0509456  381 ASP A H    
5772  H HA   . ASP A 380 ? 0.390476 0.909092  2.00715  0.199808    -0.245141   -0.026371   381 ASP A HA   
5773  H HB2  . ASP A 380 ? 0.390999 0.844322  1.91131  0.182426    -0.24781    -0.0167898  381 ASP A HB2  
5774  H HB3  . ASP A 380 ? 0.396987 0.822776  1.93294  0.201193    -0.235288   -0.0187847  381 ASP A HB3  
5775  N N    . GLY A 381 ? 0.37617  0.841501  2.01017  0.227341    -0.201308   -0.0515651  382 GLY A N    
5776  C CA   . GLY A 381 ? 0.394295 0.855876  2.06918  0.248876    -0.189971   -0.061399   382 GLY A CA   
5777  C C    . GLY A 381 ? 0.410602 0.921499  2.14422  0.258719    -0.186537   -0.0700651  382 GLY A C    
5778  O O    . GLY A 381 ? 0.488686 1.01202   2.26991  0.279413    -0.196754   -0.0634757  382 GLY A O    
5779  H H    . GLY A 381 ? 0.369934 0.820993  1.97084  0.2149      -0.192601   -0.0569826  382 GLY A H    
5780  H HA2  . GLY A 381 ? 0.410862 0.85446   2.09146  0.260032    -0.200975   -0.0498522  382 GLY A HA2  
5781  H HA3  . GLY A 381 ? 0.391966 0.836792  2.05076  0.245822    -0.173304   -0.0741846  382 GLY A HA3  
5782  N N    . ILE A 382 ? 0.367228 0.907004  2.09764  0.242996    -0.172528   -0.0833509  383 ILE A N    
5783  C CA   . ILE A 382 ? 0.345534 0.936916  2.12889  0.248305    -0.165744   -0.0929514  383 ILE A CA   
5784  C C    . ILE A 382 ? 0.323124 0.945244  2.14036  0.254148    -0.192249   -0.0748187  383 ILE A C    
5785  O O    . ILE A 382 ? 0.315541 0.963544  2.18817  0.274045    -0.195934   -0.0744738  383 ILE A O    
5786  C CB   . ILE A 382 ? 0.333326 0.946361  2.09837  0.225499    -0.148193   -0.10554    383 ILE A CB   
5787  C CG1  . ILE A 382 ? 0.349317 0.931427  2.07554  0.218533    -0.125394   -0.119814   383 ILE A CG1  
5788  C CG2  . ILE A 382 ? 0.332834 1.00115   2.15249  0.229857    -0.137227   -0.116473   383 ILE A CG2  
5789  C CD1  . ILE A 382 ? 0.361217 0.960906  2.06548  0.195035    -0.109664   -0.128083   383 ILE A CD1  
5790  H H    . ILE A 382 ? 0.360653 0.888154  2.05512  0.228024    -0.167388   -0.0854502  383 ILE A H    
5791  H HA   . ILE A 382 ? 0.351121 0.943387  2.16089  0.263141    -0.155198   -0.10284    383 ILE A HA   
5792  H HB   . ILE A 382 ? 0.331639 0.94469   2.07464  0.211292    -0.159412   -0.0964708  383 ILE A HB   
5793  H HG12 . ILE A 382 ? 0.356811 0.940086  2.10453  0.232021    -0.113759   -0.130823   383 ILE A HG12 
5794  H HG13 . ILE A 382 ? 0.353904 0.901653  2.04732  0.216292    -0.132048   -0.112792   383 ILE A HG13 
5795  H HG21 . ILE A 382 ? 0.321507 1.00423   2.12929  0.213624    -0.12853    -0.121044   383 ILE A HG21 
5796  H HG22 . ILE A 382 ? 0.336955 1.0062    2.17632  0.243095    -0.1237     -0.128068   383 ILE A HG22 
5797  H HG23 . ILE A 382 ? 0.335359 1.02517   2.18346  0.235589    -0.152419   -0.107246   383 ILE A HG23 
5798  H HD11 . ILE A 382 ? 0.34751  0.943112  2.03021  0.181642    -0.12093    -0.118458   383 ILE A HD11 
5799  H HD12 . ILE A 382 ? 0.350277 0.930155  2.03004  0.191886    -0.0957649  -0.136373   383 ILE A HD12 
5800  H HD13 . ILE A 382 ? 0.349131 0.984317  2.0854   0.196048    -0.102114   -0.134534   383 ILE A HD13 
5801  N N    . GLN A 383 ? 0.312071 0.931802  2.09581  0.237014    -0.211003   -0.0603583  384 GLN A N    
5802  C CA   . GLN A 383 ? 0.337113 0.987484  2.14595  0.239142    -0.2378     -0.0432766  384 GLN A CA   
5803  C C    . GLN A 383 ? 0.357635 1.00043   2.19887  0.264882    -0.253666   -0.0282283  384 GLN A C    
5804  O O    . GLN A 383 ? 0.394749 1.07588   2.28866  0.277642    -0.265513   -0.0218748  384 GLN A O    
5805  C CB   . GLN A 383 ? 0.36243  1.00269   2.12088  0.217026    -0.254934   -0.0322205  384 GLN A CB   
5806  C CG   . GLN A 383 ? 0.378118 1.04702   2.13081  0.193264    -0.249179   -0.0424614  384 GLN A CG   
5807  C CD   . GLN A 383 ? 0.403569 1.04784   2.09661  0.170863    -0.257749   -0.0386226  384 GLN A CD   
5808  O OE1  . GLN A 383 ? 0.383746 0.989918  2.03263  0.163107    -0.243365   -0.0448661  384 GLN A OE1  
5809  N NE2  . GLN A 383 ? 0.410701 1.07729   2.10291  0.16096     -0.281482   -0.0291118  384 GLN A NE2  
5810  H H    . GLN A 383 ? 0.312835 0.911966  2.05667  0.223474    -0.207034   -0.0617995  384 GLN A H    
5811  H HA   . GLN A 383 ? 0.332868 1.01998   2.17416  0.237797    -0.234312   -0.0493328  384 GLN A HA   
5812  H HB2  . GLN A 383 ? 0.363515 0.96845   2.08333  0.213129    -0.250735   -0.0317052  384 GLN A HB2  
5813  H HB3  . GLN A 383 ? 0.373141 1.02272   2.14075  0.221987    -0.274997   -0.0181736  384 GLN A HB3  
5814  H HG2  . GLN A 383 ? 0.37844  1.08243   2.16418  0.194351    -0.259397   -0.0390926  384 GLN A HG2  
5815  H HG3  . GLN A 383 ? 0.366335 1.03683   2.12374  0.191195    -0.2292     -0.0554559  384 GLN A HG3  
5816  H HE21 . GLN A 383 ? 0.410757 1.0652    2.06996  0.147717    -0.286476   -0.0286597  384 GLN A HE21 
5817  H HE22 . GLN A 383 ? 0.415139 1.10913   2.13984  0.167613    -0.292448   -0.0237387  384 GLN A HE22 
5818  N N    . ASN A 384 ? 0.368961 0.963398  2.18152  0.272384    -0.254433   -0.0213221  385 ASN A N    
5819  C CA   . ASN A 384 ? 0.406139 0.988891  2.24867  0.29583     -0.270456   -0.0041086  385 ASN A CA   
5820  C C    . ASN A 384 ? 0.428853 0.999049  2.31088  0.317931    -0.251284   -0.0194155  385 ASN A C    
5821  O O    . ASN A 384 ? 0.471887 1.02069   2.37688  0.337995    -0.260564   -0.00774499 385 ASN A O    
5822  C CB   . ASN A 384 ? 0.421871 0.964546  2.21522  0.290694    -0.287224   0.017098    385 ASN A CB   
5823  C CG   . ASN A 384 ? 0.424533 0.989616  2.19124  0.273413    -0.309666   0.0319646   385 ASN A CG   
5824  O OD1  . ASN A 384 ? 0.445809 1.03259   2.19818  0.254607    -0.30341    0.0193085   385 ASN A OD1  
5825  N ND2  . ASN A 384 ? 0.432711 0.995984  2.19471  0.27883     -0.335878   0.0580184   385 ASN A ND2  
5826  H H    . ASN A 384 ? 0.36633  0.93482   2.14124  0.262524    -0.245185   -0.0265413  385 ASN A H    
5827  H HA   . ASN A 384 ? 0.410912 1.02519   2.28443  0.300857    -0.284562   0.0046778   385 ASN A HA   
5828  H HB2  . ASN A 384 ? 0.416224 0.92999   2.17488  0.282742    -0.274559   0.0092071   385 ASN A HB2  
5829  H HB3  . ASN A 384 ? 0.438546 0.97026   2.25247  0.306421    -0.296113   0.0289547   385 ASN A HB3  
5830  H HD21 . ASN A 384 ? 0.437595 1.01752   2.18607  0.26919     -0.349427   0.0654078   385 ASN A HD21 
5831  H HD22 . ASN A 384 ? 0.449752 0.995495  2.222    0.291744    -0.339924   0.0681313   385 ASN A HD22 
5832  N N    . LYS A 385 ? 0.409424 0.993406  2.29974  0.313999    -0.224841   -0.045443   386 LYS A N    
5833  C CA   . LYS A 385 ? 0.415294 0.992704  2.34229  0.33384     -0.204212   -0.065185   386 LYS A CA   
5834  C C    . LYS A 385 ? 0.45241  0.972445  2.3603   0.344322    -0.20536    -0.0602548  386 LYS A C    
5835  O O    . LYS A 385 ? 0.505309 1.01646   2.45753  0.368193    -0.204911   -0.0627399  386 LYS A O    
5836  C CB   . LYS A 385 ? 0.401642 1.02401   2.40438  0.356042    -0.208778   -0.066077   386 LYS A CB   
5837  H H    . LYS A 385 ? 0.395178 0.993694  2.26756  0.298177    -0.219257   -0.0514653  386 LYS A H    
5838  H HA   . LYS A 385 ? 0.402638 0.985355  2.31651  0.324401    -0.185078   -0.0826641  386 LYS A HA   
5841  N N    . ILE A 386 ? 0.48025  0.962375  2.32506  0.326413    -0.2057     -0.0546002  387 ILE A N    
5842  C CA   . ILE A 386 ? 0.511746 0.939899  2.33452  0.332698    -0.208701   -0.0466746  387 ILE A CA   
5843  C C    . ILE A 386 ? 0.535927 0.943049  2.36803  0.341245    -0.182898   -0.0741297  387 ILE A C    
5844  O O    . ILE A 386 ? 0.502894 0.916673  2.30894  0.326863    -0.161812   -0.0949069  387 ILE A O    
5845  C CB   . ILE A 386 ? 0.497595 0.89505   2.25159  0.311034    -0.215765   -0.0330457  387 ILE A CB   
5846  C CG1  . ILE A 386 ? 0.498969 0.923646  2.2356   0.297595    -0.237223   -0.0132664  387 ILE A CG1  
5847  C CG2  . ILE A 386 ? 0.548258 0.896628  2.29102  0.319913    -0.223945   -0.018409   387 ILE A CG2  
5848  C CD1  . ILE A 386 ? 0.496586 0.894729  2.18363  0.286508    -0.255331   0.0104067   387 ILE A CD1  
5849  H H    . ILE A 386 ? 0.46018  0.95063   2.2759   0.309522    -0.203718   -0.0558346  387 ILE A H    
5850  H HA   . ILE A 386 ? 0.527209 0.952865  2.37708  0.346691    -0.223326   -0.0321527  387 ILE A HA   
5851  H HB   . ILE A 386 ? 0.49287  0.885152  2.22093  0.299366    -0.200017   -0.0478581  387 ILE A HB   
5852  H HG12 . ILE A 386 ? 0.502109 0.950494  2.27665  0.308827    -0.248286   -0.00576374 387 ILE A HG12 
5853  H HG13 . ILE A 386 ? 0.477823 0.920696  2.20188  0.284668    -0.228562   -0.0242609  387 ILE A HG13 
5854  H HG21 . ILE A 386 ? 0.534999 0.86554   2.23484  0.306422    -0.226919   -0.0106724  387 ILE A HG21 
5855  H HG22 . ILE A 386 ? 0.553944 0.906541  2.32246  0.331511    -0.239928   -0.00196889 387 ILE A HG22 
5856  H HG23 . ILE A 386 ? 0.544902 0.87598   2.29841  0.327285    -0.210397   -0.0329083  387 ILE A HG23 
5857  H HD11 . ILE A 386 ? 0.49336  0.867351  2.1444   0.276366    -0.244812   0.00385312  387 ILE A HD11 
5858  H HD12 . ILE A 386 ? 0.494639 0.91476   2.1721   0.277305    -0.266467   0.0177652   387 ILE A HD12 
5859  H HD13 . ILE A 386 ? 0.518203 0.902478  2.21951  0.298602    -0.266356   0.0248572   387 ILE A HD13 
5860  N N    . HIS A 387 ? 0.55198  0.936362  2.42353  0.364595    -0.185139   -0.0743449  388 HIS A N    
5861  C CA   . HIS A 387 ? 0.587811 0.957207  2.47841  0.375983    -0.16172    -0.103682   388 HIS A CA   
5862  C C    . HIS A 387 ? 0.617136 0.937407  2.45417  0.362859    -0.152769   -0.109141   388 HIS A C    
5863  O O    . HIS A 387 ? 0.708948 0.992316  2.5264   0.361752    -0.168534   -0.0874055  388 HIS A O    
5864  C CB   . HIS A 387 ? 0.670205 1.03      2.62473  0.40594     -0.167773   -0.103523   388 HIS A CB   
5865  C CG   . HIS A 387 ? 0.807599 1.16224   2.79017  0.419561    -0.142519   -0.139013   388 HIS A CG   
5866  N ND1  . HIS A 387 ? 0.836018 1.23126   2.82955  0.417329    -0.119095   -0.167654   388 HIS A ND1  
5867  C CD2  . HIS A 387 ? 0.965505 1.27955   2.96748  0.435267    -0.137102   -0.151154   388 HIS A CD2  
5868  C CE1  . HIS A 387 ? 0.900618 1.28239   2.91821  0.432023    -0.100127   -0.196909   388 HIS A CE1  
5869  N NE2  . HIS A 387 ? 0.98189  1.31258   3.00437  0.442671    -0.110831   -0.188491   388 HIS A NE2  
5870  H H    . HIS A 387 ? 0.573135 0.951198  2.45989  0.37334     -0.201985   -0.0558341  388 HIS A H    
5871  H HA   . HIS A 387 ? 0.584529 0.982898  2.4814   0.372238    -0.147099   -0.121088   388 HIS A HA   
5872  H HB2  . HIS A 387 ? 0.683454 1.07386   2.67144  0.414295    -0.177387   -0.0949136  388 HIS A HB2  
5873  H HB3  . HIS A 387 ? 0.697493 1.02437   2.64381  0.408678    -0.180266   -0.0871778  388 HIS A HB3  
5875  H HD2  . HIS A 387 ? 0.94973  1.23016   2.9511   0.439828    -0.148909   -0.136965   388 HIS A HD2  
5876  H HE1  . HIS A 387 ? 0.898039 1.30259   2.92531  0.433383    -0.0818492  -0.219915   388 HIS A HE1  
5878  N N    . PRO A 388 ? 0.595247 0.915107  2.40857  0.352734    -0.127742   -0.137063   389 PRO A N    
5879  C CA   . PRO A 388 ? 0.553647 0.83083   2.31601  0.339062    -0.119328   -0.142765   389 PRO A CA   
5880  C C    . PRO A 388 ? 0.576754 0.80929   2.35823  0.354769    -0.118865   -0.149082   389 PRO A C    
5881  O O    . PRO A 388 ? 0.560702 0.756013  2.30371  0.34406     -0.113833   -0.152541   389 PRO A O    
5882  C CB   . PRO A 388 ? 0.540361 0.839444  2.28488  0.327708    -0.0925564  -0.172493   389 PRO A CB   
5883  C CG   . PRO A 388 ? 0.574653 0.912743  2.38003  0.347153    -0.0834873  -0.18996    389 PRO A CG   
5884  C CD   . PRO A 388 ? 0.576604 0.939323  2.41231  0.354126    -0.105781   -0.164457   389 PRO A CD   
5885  H HA   . PRO A 388 ? 0.552199 0.819187  2.28046  0.326285    -0.129574   -0.125352   389 PRO A HA   
5886  H HB2  . PRO A 388 ? 0.55167  0.826104  2.27882  0.325356    -0.0828735  -0.184708   389 PRO A HB2  
5887  H HB3  . PRO A 388 ? 0.526307 0.840952  2.24317  0.312064    -0.0922666  -0.166928   389 PRO A HB3  
5888  H HG2  . PRO A 388 ? 0.588364 0.909867  2.41863  0.361953    -0.0794554  -0.201327   389 PRO A HG2  
5889  H HG3  . PRO A 388 ? 0.556621 0.921181  2.35652  0.339902    -0.0683407  -0.205005   389 PRO A HG3  
5890  H HD2  . PRO A 388 ? 0.590406 0.968415  2.47219  0.371515    -0.105688   -0.170025   389 PRO A HD2  
5891  H HD3  . PRO A 388 ? 0.558903 0.948235  2.38095  0.341528    -0.106176   -0.15991    389 PRO A HD3  
5892  N N    . GLY A 389 ? 0.593654 0.831114  2.4372   0.380097    -0.123702   -0.151665   390 GLY A N    
5893  C CA   . GLY A 389 ? 0.61656  0.812818  2.48807  0.397215    -0.121822   -0.16185    390 GLY A CA   
5894  C C    . GLY A 389 ? 0.616718 0.812595  2.48867  0.398432    -0.0940547  -0.203167   390 GLY A C    
5895  O O    . GLY A 389 ? 0.581235 0.814701  2.43876  0.388573    -0.0765234  -0.221842   390 GLY A O    
5896  H H    . GLY A 389 ? 0.592373 0.859751  2.46291  0.386875    -0.128361   -0.14733    390 GLY A H    
5897  H HA2  . GLY A 389 ? 0.632537 0.83432   2.54896  0.415006    -0.130527   -0.155773   390 GLY A HA2  
5898  H HA3  . GLY A 389 ? 0.623765 0.786579  2.47036  0.39043     -0.130659   -0.147371   390 GLY A HA3  
5899  N N    . GLU A 390 ? 0.654821 0.807006  2.53832  0.407888    -0.0905233  -0.216355   391 GLU A N    
5900  C CA   . GLU A 390 ? 0.68251  0.835016  2.57451  0.412865    -0.0655014  -0.258301   391 GLU A CA   
5901  C C    . GLU A 390 ? 0.675902 0.81726   2.50049  0.386413    -0.053013   -0.268055   391 GLU A C    
5902  O O    . GLU A 390 ? 0.661272 0.773796  2.44307  0.370158    -0.0647074  -0.245375   391 GLU A O    
5903  C CB   . GLU A 390 ? 0.732574 0.844298  2.67149  0.435343    -0.0682274  -0.26994    391 GLU A CB   
5904  C CG   . GLU A 390 ? 0.779462 0.90236   2.78559  0.46157     -0.0836269  -0.254213   391 GLU A CG   
5905  C CD   . GLU A 390 ? 0.846596 1.02211   2.90154  0.479175    -0.068511   -0.279278   391 GLU A CD   
5906  O OE1  . GLU A 390 ? 0.906569 1.07977   2.98884  0.492742    -0.0493648  -0.316997   391 GLU A OE1  
5907  O OE2  . GLU A 390 ? 0.828574 1.04916   2.89629  0.479633    -0.0756759  -0.262217   391 GLU A OE2  
5908  H H    . GLU A 390 ? 0.669986 0.791833  2.55549  0.410651    -0.103917   -0.199266   391 GLU A H    
5909  H HA   . GLU A 390 ? 0.675716 0.866264  2.58796  0.418536    -0.0554348  -0.271679   391 GLU A HA   
5910  H HB2  . GLU A 390 ? 0.745368 0.819425  2.66407  0.42849     -0.07695    -0.257795   391 GLU A HB2  
5911  H HB3  . GLU A 390 ? 0.746794 0.861752  2.69299  0.439457    -0.0511455  -0.300396   391 GLU A HB3  
5912  H HG2  . GLU A 390 ? 0.773619 0.9032    2.77004  0.456105    -0.0994218  -0.22517    391 GLU A HG2  
5913  H HG3  . GLU A 390 ? 0.813647 0.901846  2.8446   0.473504    -0.0896891  -0.254042   391 GLU A HG3  
5914  N N    . ALA A 391 ? 0.683211 0.848927  2.49813  0.382099    -0.028487   -0.302367   392 ALA A N    
5915  C CA   . ALA A 391 ? 0.688985 0.846855  2.44345  0.358374    -0.015792   -0.313505   392 ALA A CA   
5916  C C    . ALA A 391 ? 0.764534 0.868254  2.50833  0.358023    -0.0165138  -0.324163   392 ALA A C    
5917  O O    . ALA A 391 ? 0.877295 0.964563  2.6612   0.376281    -0.0109555  -0.347822   392 ALA A O    
5918  C CB   . ALA A 391 ? 0.682549 0.887111  2.43484  0.355378    0.00942597  -0.344579   392 ALA A CB   
5919  H H    . ALA A 391 ? 0.690941 0.880351  2.53822  0.394418    -0.0194158  -0.318907   392 ALA A H    
5920  H HA   . ALA A 391 ? 0.674083 0.833407  2.39674  0.343974    -0.0243023  -0.291614   392 ALA A HA   
5921  H HB1  . ALA A 391 ? 0.664626 0.90262   2.42528  0.354692    0.00875404  -0.335695   392 ALA A HB1  
5922  H HB2  . ALA A 391 ? 0.702397 0.90763   2.48557  0.369846    0.0184641   -0.367405   392 ALA A HB2  
5923  H HB3  . ALA A 391 ? 0.673403 0.875244  2.38558  0.339456    0.0174577   -0.350686   392 ALA A HB3  
5924  N N    . ALA A 392 ? 0.770703 0.84646   2.46366  0.337701    -0.0245935  -0.305581   393 ALA A N    
5925  C CA   . ALA A 392 ? 0.858775 0.881467  2.54218  0.335222    -0.0294265  -0.308478   393 ALA A CA   
5926  C C    . ALA A 392 ? 0.916561 0.934329  2.57027  0.323836    -0.00996231 -0.342702   393 ALA A C    
5927  O O    . ALA A 392 ? 0.943455 0.921968  2.57484  0.314167    -0.0137205  -0.342785   393 ALA A O    
5928  C CB   . ALA A 392 ? 0.831343 0.828227  2.47938  0.320294    -0.0485171  -0.270123   393 ALA A CB   
5929  H H    . ALA A 392 ? 0.756392 0.846767  2.42095  0.324905    -0.0270542  -0.291036   393 ALA A H    
5930  H HA   . ALA A 392 ? 0.882195 0.888215  2.60607  0.352021    -0.0341491  -0.312453   393 ALA A HA   
5931  H HB1  . ALA A 392 ? 0.835713 0.835193  2.50364  0.328219    -0.0614778  -0.249206   393 ALA A HB1  
5932  H HB2  . ALA A 392 ? 0.813752 0.826582  2.42451  0.304916    -0.044486   -0.265759   393 ALA A HB2  
5933  H HB3  . ALA A 392 ? 0.855838 0.818424  2.49885  0.317941    -0.0520037  -0.270439   393 ALA A HB3  
5934  N N    . ASP A 393 ? 1.04884  1.10634   2.70473  0.325364    0.0107375   -0.372824   394 ASP A N    
5935  C CA   . ASP A 393 ? 1.23276  1.29259   2.85778  0.313815    0.029354    -0.405233   394 ASP A CA   
5936  C C    . ASP A 393 ? 1.36153  1.38433   3.01402  0.326212    0.0329255   -0.435053   394 ASP A C    
5937  O O    . ASP A 393 ? 1.30937  1.33167   2.93999  0.318124    0.047487    -0.465804   394 ASP A O    
5938  C CB   . ASP A 393 ? 1.3019   1.41935   2.92358  0.312376    0.050113    -0.425991   394 ASP A CB   
5939  C CG   . ASP A 393 ? 1.47465  1.6224    3.15545  0.336707    0.0568463   -0.440857   394 ASP A CG   
5940  O OD1  . ASP A 393 ? 1.65417  1.78149   3.38021  0.355309    0.0419208   -0.427518   394 ASP A OD1  
5941  O OD2  . ASP A 393 ? 1.64443  1.83845   3.32536  0.336315    0.0767284   -0.463515   394 ASP A OD2  
5942  H H    . ASP A 393 ? 1.03974  1.12609   2.71722  0.333626    0.0133731   -0.3729     394 ASP A H    
5943  H HA   . ASP A 393 ? 1.20455  1.25407   2.78997  0.29694     0.0258884   -0.392978   394 ASP A HA   
5944  H HB2  . ASP A 393 ? 1.31693  1.43772   2.91893  0.305463    0.0627246   -0.448528   394 ASP A HB2  
5945  H HB3  . ASP A 393 ? 1.25295  1.38917   2.85129  0.300895    0.0475979   -0.407087   394 ASP A HB3  
5946  N N    . LYS A 394 ? 1.63422  1.62508   3.33469  0.345242    0.018382    -0.424782   395 LYS A N    
5947  C CA   . LYS A 394 ? 2.01466  1.96035   3.74659  0.357345    0.0171854   -0.44727    395 LYS A CA   
5948  C C    . LYS A 394 ? 1.99081  1.89958   3.67813  0.336136    0.0154728   -0.450842   395 LYS A C    
5949  O O    . LYS A 394 ? 2.056    1.96701   3.72855  0.330606    0.0310487   -0.48758    395 LYS A O    
5950  C CB   . LYS A 394 ? 2.21009  2.12646   3.99795  0.378761    -0.00233015 -0.423896   395 LYS A CB   
5951  C CG   . LYS A 394 ? 2.11166  2.02592   3.88827  0.372777    -0.023927   -0.372849   395 LYS A CG   
5952  C CD   . LYS A 394 ? 1.93773  1.88158   3.76162  0.393331    -0.0311547  -0.357414   395 LYS A CD   
5953  C CE   . LYS A 394 ? 1.76518  1.69488   3.59622  0.394739    -0.0566063  -0.309513   395 LYS A CE   
5954  N NZ   . LYS A 394 ? 1.60057  1.51229   3.37636  0.370887    -0.068412   -0.278068   395 LYS A NZ   
5955  H H    . LYS A 394 ? 1.61805  1.61687   3.33513  0.351682    0.0088373   -0.403498   395 LYS A H    
5956  H HA   . LYS A 394 ? 1.98144  1.94408   3.73094  0.366564    0.0317587   -0.47861    395 LYS A HA   
5957  H HB2  . LYS A 394 ? 2.17472  2.05235   3.97461  0.381453    -0.00694756 -0.430439   395 LYS A HB2  
5958  H HB3  . LYS A 394 ? 2.15676  2.09334   3.98159  0.39574     0.00369517  -0.437465   395 LYS A HB3  
5959  H HG2  . LYS A 394 ? 2.03254  1.9637    3.76674  0.35571     -0.0215548  -0.363653   395 LYS A HG2  
5960  H HG3  . LYS A 394 ? 2.09527  1.97146   3.87511  0.371592    -0.0364757  -0.357757   395 LYS A HG3  
5961  H HD2  . LYS A 394 ? 1.95946  1.89731   3.82594  0.411288    -0.027335   -0.376124   395 LYS A HD2  
5962  H HD3  . LYS A 394 ? 1.90314  1.8867    3.7142   0.389125    -0.0214948  -0.363102   395 LYS A HD3  
5963  H HE2  . LYS A 394 ? 1.79156  1.69322   3.65867  0.408429    -0.0652193  -0.306106   395 LYS A HE2  
5964  H HE3  . LYS A 394 ? 1.74972  1.71213   3.59335  0.400534    -0.0580554  -0.301133   395 LYS A HE3  
5965  H HZ1  . LYS A 394 ? 1.65596  1.53389   3.42755  0.367445    -0.0713099  -0.279165   395 LYS A HZ1  
5966  H HZ2  . LYS A 394 ? 1.59187  1.52347   3.33303  0.357477    -0.0596604  -0.283892   395 LYS A HZ2  
5967  H HZ3  . LYS A 394 ? 1.62997  1.54458   3.41096  0.372898    -0.081825   -0.251344   395 LYS A HZ3  
5968  N N    . ASN A 395 ? 1.94569  1.82669   3.60787  0.322641    -0.00250847 -0.412966   396 ASN A N    
5969  C CA   . ASN A 395 ? 2.01036  1.85201   3.64033  0.304748    -0.00712913 -0.412452   396 ASN A CA   
5970  C C    . ASN A 395 ? 1.85253  1.69384   3.4388   0.285826    -0.0202168  -0.36971    396 ASN A C    
5971  O O    . ASN A 395 ? 1.75971  1.60775   3.3568   0.29158     -0.033054   -0.336931   396 ASN A O    
5972  C CB   . ASN A 395 ? 2.16886  1.95572   3.84228  0.317005    -0.017006   -0.419615   396 ASN A CB   
5973  C CG   . ASN A 395 ? 2.14006  1.90764   3.85925  0.33468     -0.0358853  -0.386393   396 ASN A CG   
5974  O OD1  . ASN A 395 ? 2.28365  2.0344    3.98572  0.324932    -0.0528287  -0.345589   396 ASN A OD1  
5975  N ND2  . ASN A 395 ? 1.96981  1.74214   3.74653  0.360546    -0.0332036  -0.402579   396 ASN A ND2  
5976  H H    . ASN A 395 ? 1.95019  1.83853   3.61576  0.324485    -0.0121761  -0.386699   396 ASN A H    
5977  H HA   . ASN A 395 ? 1.99671  1.85133   3.60401  0.296216    0.00588582  -0.436963   396 ASN A HA   
5978  H HB2  . ASN A 395 ? 2.14563  1.90741   3.79674  0.303324    -0.0216478  -0.414723   396 ASN A HB2  
5979  H HB3  . ASN A 395 ? 2.15504  1.94368   3.84967  0.326657    -0.0062726  -0.452059   396 ASN A HB3  
5980  H HD21 . ASN A 395 ? 2.03474  1.79765   3.83982  0.371576    -0.0446504  -0.382631   396 ASN A HD21 
5981  H HD22 . ASN A 395 ? 2.04048  1.82635   3.82753  0.366969    -0.0200016  -0.433069   396 ASN A HD22 
5982  N N    . LEU A 396 ? 1.91858  1.7514    3.45638  0.263429    -0.0177938  -0.370091   397 LEU A N    
5983  C CA   . LEU A 396 ? 2.06838  1.89943   3.56508  0.245791    -0.029179   -0.33198    397 LEU A CA   
5984  C C    . LEU A 396 ? 2.22317  2.00892   3.73883  0.248433    -0.0494116  -0.30126    397 LEU A C    
5985  O O    . LEU A 396 ? 2.25028  2.01684   3.81486  0.267277    -0.057598   -0.297952   397 LEU A O    
5986  C CB   . LEU A 396 ? 2.12745  1.96763   3.56969  0.222357    -0.0197637  -0.341888   397 LEU A CB   
5987  C CG   . LEU A 396 ? 2.15612  1.98435   3.59495  0.2176      -0.00804062 -0.381452   397 LEU A CG   
5988  C CD1  . LEU A 396 ? 1.94942  1.73578   3.37367  0.203495    -0.0184755  -0.37169    397 LEU A CD1  
5989  C CD2  . LEU A 396 ? 2.27018  2.14413   3.6696   0.205666    0.00967289  -0.401005   397 LEU A CD2  
5990  H H    . LEU A 396 ? 1.95719  1.78609   3.48808  0.259366    -0.00897518 -0.394945   397 LEU A H    
5991  H HA   . LEU A 396 ? 2.04394  1.90131   3.53819  0.248332    -0.029888   -0.318682   397 LEU A HA   
5992  H HB2  . LEU A 396 ? 2.10251  1.9275    3.52474  0.211838    -0.0290907  -0.319059   397 LEU A HB2  
5993  H HB3  . LEU A 396 ? 2.08971  1.96299   3.51361  0.218527    -0.0124034  -0.342175   397 LEU A HB3  
5994  H HG   . LEU A 396 ? 2.15425  1.97543   3.62804  0.232055    -0.00497315 -0.400671   397 LEU A HG   
5995  H HD11 . LEU A 396 ? 2.03418  1.7964    3.47894  0.209269    -0.0304748  -0.351728   397 LEU A HD11 
5996  H HD12 . LEU A 396 ? 2.04239  1.81662   3.47334  0.203048    -0.0131096  -0.397754   397 LEU A HD12 
5997  H HD13 . LEU A 396 ? 1.99587  1.79207   3.38417  0.18876     -0.0187567  -0.359015   397 LEU A HD13 
5998  H HD21 . LEU A 396 ? 2.21973  2.12047   3.63108  0.214505    0.0156734   -0.404418   397 LEU A HD21 
5999  H HD22 . LEU A 396 ? 2.2083   2.08796   3.57494  0.191946    0.00663382  -0.382745   397 LEU A HD22 
6000  H HD23 . LEU A 396 ? 2.24832  2.1194    3.64473  0.203015    0.0176817   -0.427707   397 LEU A HD23 
6001  N N    . TYR A 397 ? 2.23926  2.00827   3.71661  0.229031    -0.0570033  -0.278838   398 TYR A N    
6002  C CA   . TYR A 397 ? 2.32569  2.05161   3.8141   0.226629    -0.0740979  -0.251045   398 TYR A CA   
6003  C C    . TYR A 397 ? 2.65995  2.3445    4.17092  0.226615    -0.0729851  -0.275384   398 TYR A C    
6004  O O    . TYR A 397 ? 2.6792   2.324     4.20335  0.223367    -0.0862842  -0.255368   398 TYR A O    
6005  C CB   . TYR A 397 ? 2.07738  1.80939   3.51337  0.204847    -0.0786607  -0.223408   398 TYR A CB   
6006  C CG   . TYR A 397 ? 2.23098  1.97088   3.62754  0.186582    -0.0657108  -0.247102   398 TYR A CG   
6007  C CD1  . TYR A 397 ? 2.30568  2.01233   3.70315  0.177333    -0.0662005  -0.260602   398 TYR A CD1  
6008  C CD2  . TYR A 397 ? 2.38808  2.16926   3.7496   0.178759    -0.0533826  -0.256803   398 TYR A CD2  
6009  C CE1  . TYR A 397 ? 2.57345  2.28994   3.93587  0.160687    -0.055591   -0.282309   398 TYR A CE1  
6010  C CE2  . TYR A 397 ? 2.61995  2.41018   3.94672  0.162645    -0.0425525  -0.276609   398 TYR A CE2  
6011  C CZ   . TYR A 397 ? 2.87905  2.63807   4.20582  0.153806    -0.043815   -0.289859   398 TYR A CZ   
6012  O OH   . TYR A 397 ? 3.15502  2.92406   4.44832  0.137531    -0.0346242  -0.309291   398 TYR A OH   
6013  H H    . TYR A 397 ? 2.22585  2.01292   3.66916  0.216773    -0.0512437  -0.279451   398 TYR A H    
6014  H HA   . TYR A 397 ? 2.32921  2.05188   3.84366  0.23864     -0.0832915  -0.233784   398 TYR A HA   
6015  H HB2  . TYR A 397 ? 2.17301  1.87962   3.61373  0.201968    -0.0896572  -0.202642   398 TYR A HB2  
6016  H HB3  . TYR A 397 ? 2.13827  1.89546   3.56224  0.205584    -0.079466   -0.210063   398 TYR A HB3  
6017  H HD1  . TYR A 397 ? 2.38661  2.06382   3.80918  0.18186     -0.0745792  -0.253858   398 TYR A HD1  
6018  H HD2  . TYR A 397 ? 2.3789   2.18251   3.74071  0.184057    -0.0530379  -0.248557   398 TYR A HD2  
6019  H HE1  . TYR A 397 ? 2.59732  2.29194   3.96101  0.153796    -0.0568204  -0.291425   398 TYR A HE1  
6020  H HE2  . TYR A 397 ? 2.58029  2.39811   3.88458  0.157473    -0.0347948  -0.280925   398 TYR A HE2  
6022  N N    . ASP A 398 ? 2.7636   2.45836   4.27972  0.2298      -0.0570375  -0.319179   399 ASP A N    
6023  C CA   . ASP A 398 ? 2.50165  2.16062   4.03856  0.229757    -0.0543601  -0.349712   399 ASP A CA   
6024  C C    . ASP A 398 ? 2.39656  2.0138    3.99232  0.248153    -0.0674881  -0.340397   399 ASP A C    
6025  O O    . ASP A 398 ? 2.65985  2.23235   4.26971  0.242345    -0.0762683  -0.337953   399 ASP A O    
6026  C CB   . ASP A 398 ? 2.46468  2.14905   4.00425  0.235757    -0.0347939  -0.398663   399 ASP A CB   
6027  C CG   . ASP A 398 ? 2.56104  2.27593   4.13432  0.258756    -0.0271834  -0.409899   399 ASP A CG   
6028  O OD1  . ASP A 398 ? 2.55985  2.28757   4.14413  0.267335    -0.0361469  -0.377911   399 ASP A OD1  
6029  O OD2  . ASP A 398 ? 2.67952  2.40502   4.27058  0.268441    -0.0127201  -0.451532   399 ASP A OD2  
6030  H H    . ASP A 398 ? 2.63082  2.35684   4.13757  0.231997    -0.0474518  -0.330857   399 ASP A H    
6031  H HA   . ASP A 398 ? 2.52083  2.1665    4.03298  0.213764    -0.0570965  -0.344189   399 ASP A HA   
6032  H HB2  . ASP A 398 ? 2.5271   2.18581   4.08425  0.237261    -0.0338711  -0.420272   399 ASP A HB2  
6033  H HB3  . ASP A 398 ? 2.4695   2.17689   3.97109  0.222323    -0.0271217  -0.404362   399 ASP A HB3  
6034  N N    . LEU A 399 ? 2.20343  1.83646   3.83497  0.269982    -0.0695004  -0.333355   400 LEU A N    
6035  C CA   . LEU A 399 ? 2.26183  1.8596    3.95239  0.289855    -0.0832227  -0.319828   400 LEU A CA   
6036  C C    . LEU A 399 ? 2.18803  1.79193   3.87632  0.291241    -0.100442   -0.267455   400 LEU A C    
6037  O O    . LEU A 399 ? 1.85471  1.49806   3.54103  0.29962     -0.0992735  -0.257248   400 LEU A O    
6038  C CB   . LEU A 399 ? 2.10587  1.71448   3.84637  0.315646    -0.0728861  -0.355281   400 LEU A CB   
6039  C CG   . LEU A 399 ? 1.86823  1.48843   3.5994   0.313214    -0.0519477  -0.41022    400 LEU A CG   
6040  C CD1  . LEU A 399 ? 1.87011  1.51172   3.64789  0.339504    -0.0402157  -0.442146   400 LEU A CD1  
6041  C CD2  . LEU A 399 ? 1.74145  1.31237   3.4777   0.303407    -0.0540677  -0.430627   400 LEU A CD2  
6042  H H    . LEU A 399 ? 2.23702  1.90427   3.85685  0.272395    -0.0626091  -0.335969   400 LEU A H    
6043  H HA   . LEU A 399 ? 2.24368  1.8053    3.94262  0.284373    -0.0884561  -0.321391   400 LEU A HA   
6044  H HB2  . LEU A 399 ? 2.06004  1.70071   3.80158  0.323209    -0.0714067  -0.346329   400 LEU A HB2  
6045  H HB3  . LEU A 399 ? 2.11169  1.68908   3.89315  0.327745    -0.0817931  -0.35057    400 LEU A HB3  
6046  H HG   . LEU A 399 ? 1.85127  1.50116   3.54045  0.299863    -0.0439385  -0.41237    400 LEU A HG   
6047  H HD11 . LEU A 399 ? 1.84996  1.52517   3.62352  0.344104    -0.0386308  -0.429641   400 LEU A HD11 
6048  H HD12 . LEU A 399 ? 1.88343  1.53497   3.65268  0.337377    -0.0263372  -0.477234   400 LEU A HD12 
6049  H HD13 . LEU A 399 ? 1.90302  1.5158    3.72446  0.353937    -0.0481311  -0.440152   400 LEU A HD13 
6050  H HD21 . LEU A 399 ? 1.77865  1.34037   3.48372  0.285743    -0.0602836  -0.411216   400 LEU A HD21 
6051  H HD22 . LEU A 399 ? 1.81803  1.35694   3.59616  0.315702    -0.0625716  -0.427163   400 LEU A HD22 
6052  H HD23 . LEU A 399 ? 1.79779  1.37903   3.52737  0.302255    -0.0408731  -0.466596   400 LEU A HD23 
6053  N N    . PRO A 400 ? 2.25792  1.82668   3.94179  0.280653    -0.116869   -0.231573   401 PRO A N    
6054  C CA   . PRO A 400 ? 2.11898  1.6898    3.80909  0.284968    -0.134675   -0.182668   401 PRO A CA   
6055  C C    . PRO A 400 ? 2.06545  1.6079    3.82164  0.308566    -0.147684   -0.171254   401 PRO A C    
6056  O O    . PRO A 400 ? 1.86451  1.35924   3.64785  0.308088    -0.155671   -0.167583   401 PRO A O    
6057  C CB   . PRO A 400 ? 2.14527  1.69321   3.79993  0.261852    -0.144212   -0.151959   401 PRO A CB   
6058  C CG   . PRO A 400 ? 2.24809  1.7776    3.88393  0.245991    -0.132589   -0.185611   401 PRO A CG   
6059  C CD   . PRO A 400 ? 2.31863  1.8482    3.98837  0.262137    -0.119278   -0.234332   401 PRO A CD   
6060  H HA   . PRO A 400 ? 2.10932  1.71492   3.78174  0.285826    -0.132052   -0.176714   401 PRO A HA   
6061  H HB2  . PRO A 400 ? 2.17626  1.69792   3.85517  0.265806    -0.156859   -0.128891   401 PRO A HB2  
6062  H HB3  . PRO A 400 ? 2.12905  1.70188   3.74934  0.253037    -0.144945   -0.134466   401 PRO A HB3  
6063  H HG2  . PRO A 400 ? 2.2602   1.75695   3.90483  0.239361    -0.140467   -0.174086   401 PRO A HG2  
6064  H HG3  . PRO A 400 ? 2.2109   1.76272   3.80535  0.232348    -0.125911   -0.187611   401 PRO A HG3  
6065  H HD2  . PRO A 400 ? 2.33261  1.82883   4.03945  0.270118    -0.124362   -0.239787   401 PRO A HD2  
6066  H HD3  . PRO A 400 ? 2.29217  1.83227   3.93726  0.252448    -0.107767   -0.259812   401 PRO A HD3  
6067  N N    . PRO A 401 ? 2.28477  1.85454   4.07154  0.329605    -0.150339   -0.166157   402 PRO A N    
6068  C CA   . PRO A 401 ? 2.4349   1.97823   4.28758  0.353238    -0.163569   -0.153912   402 PRO A CA   
6069  C C    . PRO A 401 ? 2.61781  2.14338   4.47145  0.349093    -0.186549   -0.097667   402 PRO A C    
6070  O O    . PRO A 401 ? 2.83501  2.35012   4.73813  0.368654    -0.200457   -0.076886   402 PRO A O    
6071  C CB   . PRO A 401 ? 2.23003  1.8172    4.1091   0.374699    -0.156602   -0.169874   402 PRO A CB   
6072  C CG   . PRO A 401 ? 2.16333  1.80063   3.98244  0.358239    -0.149943   -0.162504   402 PRO A CG   
6073  C CD   . PRO A 401 ? 2.27214  1.8985    4.0338   0.330918    -0.142816   -0.167698   402 PRO A CD   
6074  H HA   . PRO A 401 ? 2.43098  1.94333   4.30886  0.357293    -0.160648   -0.174339   402 PRO A HA   
6075  H HB2  . PRO A 401 ? 2.28388  1.86825   4.19652  0.38874     -0.168807   -0.148447   402 PRO A HB2  
6076  H HB3  . PRO A 401 ? 2.27968  1.86644   4.17749  0.383042    -0.144311   -0.205145   402 PRO A HB3  
6077  H HG2  . PRO A 401 ? 2.19007  1.83835   4.00487  0.358435    -0.162066   -0.130833   402 PRO A HG2  
6078  H HG3  . PRO A 401 ? 2.18239  1.84897   4.00535  0.365049    -0.138291   -0.185996   402 PRO A HG3  
6079  H HD2  . PRO A 401 ? 2.21502  1.85321   3.94417  0.319235    -0.148888   -0.142251   402 PRO A HD2  
6080  H HD3  . PRO A 401 ? 2.2224   1.86548   3.96752  0.326764    -0.12792    -0.197329   402 PRO A HD3  
6081  N N    . GLU A 402 ? 2.51283  2.04021   4.31127  0.324252    -0.190066   -0.0727332  403 GLU A N    
6082  C CA   . GLU A 402 ? 2.42322  1.95319   4.20763  0.318209    -0.208971   -0.0191934  403 GLU A CA   
6083  C C    . GLU A 402 ? 2.49369  2.07253   4.27409  0.328841    -0.214069   -0.00281077 403 GLU A C    
6084  O O    . GLU A 402 ? 2.67225  2.26575   4.4259   0.320406    -0.22688    0.0367634   403 GLU A O    
6085  C CB   . GLU A 402 ? 2.41168  1.89056   4.24195  0.324495    -0.226226   0.00855733  403 GLU A CB   
6086  C CG   . GLU A 402 ? 2.31938  1.75271   4.14762  0.30956     -0.220492   -0.0095305  403 GLU A CG   
6087  C CD   . GLU A 402 ? 2.15487  1.60506   3.91593  0.282429    -0.208349   -0.0195679  403 GLU A CD   
6088  O OE1  . GLU A 402 ? 2.09641  1.55611   3.81977  0.266536    -0.216572   0.018002    403 GLU A OE1  
6089  O OE2  . GLU A 402 ? 1.93536  1.39376   3.68009  0.277522    -0.190649   -0.0638018  403 GLU A OE2  
6090  H H    . GLU A 402 ? 2.49342  2.02106   4.26237  0.310739    -0.180235   -0.0900176  403 GLU A H    
6091  H HA   . GLU A 402 ? 2.4247   1.95842   4.16641  0.299604    -0.206565   -0.0117208  403 GLU A HA   
6092  H HB2  . GLU A 402 ? 2.42087  1.89347   4.2962   0.343675    -0.229597   0.00279792  403 GLU A HB2  
6093  H HB3  . GLU A 402 ? 2.39648  1.87922   4.21374  0.31893     -0.238397   0.0453078   403 GLU A HB3  
6094  H HG2  . GLU A 402 ? 2.33025  1.75066   4.18684  0.319668    -0.212676   -0.0420168  403 GLU A HG2  
6095  H HG3  . GLU A 402 ? 2.34032  1.74456   4.1857   0.307521    -0.23292    0.017452    403 GLU A HG3  
6096  N N    . GLU A 403 ? 2.48648  2.09216   4.29298  0.346433    -0.203856   -0.0338598  404 GLU A N    
6097  C CA   . GLU A 403 ? 2.48225  2.13948   4.28126  0.353417    -0.205426   -0.0258441  404 GLU A CA   
6098  C C    . GLU A 403 ? 2.16671  1.85754   3.89973  0.331765    -0.192428   -0.0364138  404 GLU A C    
6099  O O    . GLU A 403 ? 1.73052  1.45938   3.4392   0.328158    -0.197147   -0.0188735  404 GLU A O    
6100  C CB   . GLU A 403 ? 2.53164  2.20491   4.3864   0.379511    -0.198975   -0.053925   404 GLU A CB   
6101  C CG   . GLU A 403 ? 2.58486  2.21962   4.50837  0.401772    -0.212131   -0.0437188  404 GLU A CG   
6102  C CD   . GLU A 403 ? 2.6074   2.21924   4.53376  0.398298    -0.236631   0.0105112   404 GLU A CD   
6103  O OE1  . GLU A 403 ? 2.48897  2.13319   4.41159  0.402116    -0.25018    0.0421597   404 GLU A OE1  
6104  O OE2  . GLU A 403 ? 2.72554  2.29025   4.65295  0.389212    -0.241739   0.0212697   404 GLU A OE2  
6105  H H    . GLU A 403 ? 2.50582  2.09768   4.33678  0.35419     -0.195606   -0.061374   404 GLU A H    
6106  H HA   . GLU A 403 ? 2.43718  2.09595   4.23879  0.354737    -0.220757   0.00818871  404 GLU A HA   
6107  H HB2  . GLU A 403 ? 2.51162  2.18854   4.36114  0.377978    -0.183081   -0.0878849  404 GLU A HB2  
6108  H HB3  . GLU A 403 ? 2.49633  2.20417   4.34834  0.383594    -0.201732   -0.045455   404 GLU A HB3  
6109  H HG2  . GLU A 403 ? 2.60516  2.21052   4.54104  0.402006    -0.204718   -0.0659642  404 GLU A HG2  
6110  H HG3  . GLU A 403 ? 2.58662  2.24062   4.54425  0.419213    -0.211975   -0.0512391  404 GLU A HG3  
6111  N N    . GLU A 404 ? 2.07865  1.75371   3.78205  0.316208    -0.177924   -0.0621385  405 GLU A N    
6112  C CA   . GLU A 404 ? 2.08006  1.78098   3.72116  0.294569    -0.166848   -0.0687816  405 GLU A CA   
6113  C C    . GLU A 404 ? 2.0586   1.76653   3.66073  0.280223    -0.180775   -0.0258201  405 GLU A C    
6114  O O    . GLU A 404 ? 2.34085  2.08426   3.90297  0.270272    -0.177035   -0.0224267  405 GLU A O    
6115  C CB   . GLU A 404 ? 2.233    1.91167   3.85316  0.280574    -0.152297   -0.0989281  405 GLU A CB   
6116  C CG   . GLU A 404 ? 2.41894  2.13491   4.00504  0.272476    -0.132651   -0.131455   405 GLU A CG   
6117  C CD   . GLU A 404 ? 2.72202  2.42394   4.30926  0.269088    -0.116225   -0.173837   405 GLU A CD   
6118  O OE1  . GLU A 404 ? 3.17231  2.84585   4.73792  0.253268    -0.116754   -0.172864   405 GLU A OE1  
6119  O OE2  . GLU A 404 ? 2.59009  2.31098   4.20107  0.282304    -0.103667   -0.206574   405 GLU A OE2  
6120  H H    . GLU A 404 ? 2.14039  1.78738   3.86421  0.319279    -0.175357   -0.0758764  405 GLU A H    
6121  H HA   . GLU A 404 ? 2.07659  1.80913   3.71539  0.29892     -0.15941    -0.0826966  405 GLU A HA   
6122  H HB2  . GLU A 404 ? 2.26998  1.9246    3.92344  0.289749    -0.15114    -0.113974   405 GLU A HB2  
6123  H HB3  . GLU A 404 ? 2.24315  1.90721   3.83862  0.266871    -0.157237   -0.0814317  405 GLU A HB3  
6124  H HG2  . GLU A 404 ? 2.40624  2.13392   3.95306  0.258101    -0.132767   -0.118833   405 GLU A HG2  
6125  H HG3  . GLU A 404 ? 2.41505  2.15681   4.01577  0.283187    -0.130439   -0.136814   405 GLU A HG3  
6126  N N    . ALA A 405 ? 1.84343  1.51846   3.45894  0.279549    -0.196658   0.00662501  406 ALA A N    
6127  C CA   . ALA A 405 ? 1.69494  1.37924   3.28055  0.269406    -0.211459   0.0500332   406 ALA A CA   
6128  C C    . ALA A 405 ? 1.61607  1.3424    3.2054   0.279974    -0.219507   0.0633988   406 ALA A C    
6129  O O    . ALA A 405 ? 1.77716  1.53344   3.32255  0.268001    -0.220405   0.0754252   406 ALA A O    
6130  C CB   . ALA A 405 ? 1.7132   1.3577    3.32228  0.270019    -0.227603   0.0835674   406 ALA A CB   
6131  H H    . ALA A 405 ? 1.89084  1.53707   3.53485  0.285213    -0.198121   0.00141936  406 ALA A H    
6132  H HA   . ALA A 405 ? 1.68679  1.37865   3.23125  0.253639    -0.204914   0.0479181   406 ALA A HA   
6133  H HB1  . ALA A 405 ? 1.73117  1.34976   3.33835  0.262254    -0.22228    0.0735348   406 ALA A HB1  
6134  H HB2  . ALA A 405 ? 1.74384  1.38      3.39435  0.285839    -0.234858   0.0874255   406 ALA A HB2  
6135  H HB3  . ALA A 405 ? 1.71531  1.36893   3.30078  0.262129    -0.236285   0.111863    406 ALA A HB3  
6136  N N    . LYS A 406 ? 1.43645  1.16547   3.08011  0.302552    -0.224863   0.0587045   407 LYS A N    
6137  C CA   . LYS A 406 ? 1.41023  1.18003   3.06618  0.314205    -0.233637   0.0701024   407 LYS A CA   
6138  C C    . LYS A 406 ? 1.40502  1.21611   3.03932  0.310652    -0.2172     0.038559    407 LYS A C    
6139  O O    . LYS A 406 ? 1.38788  1.2371    3.01275  0.311372    -0.223138   0.0489162   407 LYS A O    
6140  C CB   . LYS A 406 ? 1.46825  1.22579   3.19275  0.339639    -0.245597   0.077986    407 LYS A CB   
6141  C CG   . LYS A 406 ? 1.56182  1.35702   3.32406  0.359198    -0.24518    0.0644355   407 LYS A CG   
6142  C CD   . LYS A 406 ? 1.72767  1.51454   3.53605  0.376085    -0.229108   0.0219903   407 LYS A CD   
6143  C CE   . LYS A 406 ? 1.84607  1.65914   3.63462  0.370538    -0.204761   -0.0223373  407 LYS A CE   
6144  N NZ   . LYS A 406 ? 1.92228  1.78389   3.6729   0.359615    -0.202843   -0.0182783  407 LYS A NZ   
6145  H H    . LYS A 406 ? 1.50534  1.21005   3.18087  0.311068    -0.223329   0.0478947   407 LYS A H    
6146  H HA   . LYS A 406 ? 1.42196  1.20038   3.05446  0.306618    -0.244428   0.0978165   407 LYS A HA   
6147  H HB2  . LYS A 406 ? 1.50117  1.25094   3.22847  0.33978     -0.261013   0.110321    407 LYS A HB2  
6148  H HB3  . LYS A 406 ? 1.5084   1.23648   3.25501  0.343982    -0.239947   0.0626733   407 LYS A HB3  
6149  H HG2  . LYS A 406 ? 1.54482  1.37142   3.27779  0.351079    -0.240779   0.0599318   407 LYS A HG2  
6150  H HG3  . LYS A 406 ? 1.58607  1.38347   3.37301  0.369269    -0.260805   0.0895869   407 LYS A HG3  
6151  H HD2  . LYS A 406 ? 1.73347  1.53041   3.58242  0.393149    -0.236682   0.0275277   407 LYS A HD2  
6152  H HD3  . LYS A 406 ? 1.74598  1.49646   3.5672   0.376893    -0.22861    0.0190567   407 LYS A HD3  
6153  H HE2  . LYS A 406 ? 1.84669  1.66357   3.67362  0.385925    -0.198737   -0.0425685  407 LYS A HE2  
6154  H HE3  . LYS A 406 ? 1.83266  1.62642   3.59708  0.358917    -0.195564   -0.0352475  407 LYS A HE3  
6155  H HZ1  . LYS A 406 ? 1.87944  1.75795   3.64821  0.368019    -0.213982   -0.00175644 407 LYS A HZ1  
6156  H HZ2  . LYS A 406 ? 1.85303  1.71158   3.56456  0.344361    -0.204428   -0.00680118 407 LYS A HZ2  
6157  H HZ3  . LYS A 406 ? 1.85952  1.73847   3.60885  0.359791    -0.189182   -0.0436733  407 LYS A HZ3  
6158  N N    . ILE A 407 ? 1.44708  1.25222   3.07304  0.305804    -0.196941   0.00059648  408 ILE A N    
6159  C CA   . ILE A 407 ? 1.31406  1.15776   2.91604  0.29981     -0.180494   -0.0270928  408 ILE A CA   
6160  C C    . ILE A 407 ? 1.13539  1.00128   2.67928  0.279837    -0.183333   -0.00866988 408 ILE A C    
6161  O O    . ILE A 407 ? 1.15121  0.996575  2.6591   0.264362    -0.185407   0.00550824  408 ILE A O    
6162  C CB   . ILE A 407 ? 1.31443  1.14601   2.91226  0.295782    -0.159065   -0.0680183  408 ILE A CB   
6163  C CG1  . ILE A 407 ? 1.39335  1.22011   3.04989  0.318162    -0.152844   -0.0946102  408 ILE A CG1  
6164  C CG2  . ILE A 407 ? 1.24344  1.1088    2.79664  0.280509    -0.142899   -0.0876613  408 ILE A CG2  
6165  C CD1  . ILE A 407 ? 1.35391  1.22724   3.03328  0.330746    -0.147553   -0.107159   408 ILE A CD1  
6166  H H    . ILE A 407 ? 1.43158  1.20845   3.06779  0.306029    -0.193451   -0.00821907 408 ILE A H    
6167  H HA   . ILE A 407 ? 1.29907  1.16414   2.92782  0.312029    -0.182101   -0.0306711  408 ILE A HA   
6168  H HB   . ILE A 407 ? 1.33821  1.14136   2.92437  0.287994    -0.160058   -0.0639826  408 ILE A HB   
6169  H HG12 . ILE A 407 ? 1.40305  1.20751   3.08932  0.328133    -0.16433    -0.0797222  408 ILE A HG12 
6170  H HG13 . ILE A 407 ? 1.38138  1.19586   3.03398  0.31484     -0.140695   -0.119249   408 ILE A HG13 
6171  H HG21 . ILE A 407 ? 1.25116  1.10987   2.80221  0.278234    -0.130194   -0.112296   408 ILE A HG21 
6172  H HG22 . ILE A 407 ? 1.23837  1.13281   2.8017   0.286481    -0.141951   -0.0905918  408 ILE A HG22 
6173  H HG23 . ILE A 407 ? 1.2385   1.10343   2.75587  0.266831    -0.146367   -0.0723609  408 ILE A HG23 
6174  H HD11 . ILE A 407 ? 1.33668  1.23077   2.99069  0.321512    -0.134851   -0.124185   408 ILE A HD11 
6175  H HD12 . ILE A 407 ? 1.37877  1.24741   3.09888  0.346469    -0.144683   -0.121922   408 ILE A HD12 
6176  H HD13 . ILE A 407 ? 1.35547  1.24376   3.03562  0.332397    -0.1597     -0.0836553  408 ILE A HD13 
6177  N N    . PRO A 408 ? 0.919789 0.827936  2.45502  0.279625    -0.183454   -0.00904513 409 PRO A N    
6178  C CA   . PRO A 408 ? 0.930466 0.858678  2.41493  0.262299    -0.187457   0.00748108  409 PRO A CA   
6179  C C    . PRO A 408 ? 0.89746  0.823535  2.33523  0.243457    -0.170327   -0.0116912  409 PRO A C    
6180  O O    . PRO A 408 ? 0.944342 0.871781  2.38813  0.243938    -0.153349   -0.0426695  409 PRO A O    
6181  C CB   . PRO A 408 ? 1.00056  0.972771  2.4985   0.268685    -0.19069    0.00551824  409 PRO A CB   
6182  C CG   . PRO A 408 ? 0.968848 0.948796  2.51011  0.283291    -0.176673   -0.0264606  409 PRO A CG   
6183  C CD   . PRO A 408 ? 0.961185 0.900429  2.53675  0.29569     -0.179587   -0.0261758  409 PRO A CD   
6184  H HA   . PRO A 408 ? 0.946312 0.863179  2.42227  0.259809    -0.199699   0.0321814   409 PRO A HA   
6185  H HB2  . PRO A 408 ? 0.943543 0.932902  2.41013  0.256943    -0.186301   0.00247889  409 PRO A HB2  
6186  H HB3  . PRO A 408 ? 0.980852 0.958346  2.49332  0.275436    -0.205412   0.0263011   409 PRO A HB3  
6187  H HG2  . PRO A 408 ? 0.947552 0.933251  2.4709   0.275386    -0.16217    -0.0469186  409 PRO A HG2  
6188  H HG3  . PRO A 408 ? 0.963222 0.967564  2.52849  0.292333    -0.18103    -0.0254035  409 PRO A HG3  
6189  H HD2  . PRO A 408 ? 0.96727  0.901897  2.55774  0.300292    -0.166857   -0.0511987  409 PRO A HD2  
6190  H HD3  . PRO A 408 ? 0.975699 0.914622  2.58281  0.308333    -0.191807   -0.0114432  409 PRO A HD3  
6191  N N    . THR A 409 ? 0.800721 0.72595   2.19239  0.227323    -0.175045   0.00722683  410 THR A N    
6192  C CA   . THR A 409 ? 0.764316 0.687244  2.11174  0.209629    -0.161162   -0.00599796 410 THR A CA   
6193  C C    . THR A 409 ? 0.715789 0.667452  2.02636  0.198572    -0.164358   0.00435106  410 THR A C    
6194  O O    . THR A 409 ? 0.789012 0.754519  2.10144  0.201941    -0.179576   0.0264733   410 THR A O    
6195  C CB   . THR A 409 ? 0.943189 0.830667  2.27213  0.200252    -0.162521   0.00552828  410 THR A CB   
6196  O OG1  . THR A 409 ? 1.00885  0.890383  2.33561  0.201187    -0.180457   0.0403907   410 THR A OG1  
6197  C CG2  . THR A 409 ? 1.21604  1.07257   2.57724  0.20769     -0.156691   -0.0113241  410 THR A CG2  
6198  H H    . THR A 409 ? 0.822624 0.74983   2.21097  0.227752    -0.187417   0.0292327   410 THR A H    
6199  H HA   . THR A 409 ? 0.782856 0.710597  2.13708  0.210708    -0.148982   -0.0292006  410 THR A HA   
6200  H HB   . THR A 409 ? 0.942492 0.832976  2.23908  0.187913    -0.155205   0.0006976   410 THR A HB   
6202  H HG21 . THR A 409 ? 1.14299  0.977846  2.49241  0.200353    -0.158266   -0.00288574 410 THR A HG21 
6203  H HG22 . THR A 409 ? 1.14991  1.00197   2.54502  0.220644    -0.163857   -0.00663702 410 THR A HG22 
6204  H HG23 . THR A 409 ? 1.12484  0.988176  2.48536  0.206719    -0.144326   -0.0354431  410 THR A HG23 
6205  N N    . VAL A 410 ? 0.604095 0.563838  1.88097  0.184976    -0.15034    -0.0119037  411 VAL A N    
6206  C CA   . VAL A 410 ? 0.482337 0.464688  1.72279  0.17308     -0.151186   -0.00585474 411 VAL A CA   
6207  C C    . VAL A 410 ? 0.465921 0.434688  1.67503  0.164523    -0.161383   0.0199497   411 VAL A C    
6208  O O    . VAL A 410 ? 0.59304  0.535398  1.80723  0.165816    -0.16558    0.0319426   411 VAL A O    
6209  C CB   . VAL A 410 ? 0.448025 0.435881  1.66838  0.162749    -0.132433   -0.0306268  411 VAL A CB   
6210  C CG1  . VAL A 410 ? 0.451039 0.417462  1.63633  0.149645    -0.126745   -0.0281188  411 VAL A CG1  
6211  C CG2  . VAL A 410 ? 0.459663 0.478428  1.66429  0.155731    -0.128872   -0.0365145  411 VAL A CG2  
6212  H H    . VAL A 410 ? 0.597039 0.547092  1.87431  0.183118    -0.140188   -0.0273473  411 VAL A H    
6213  H HA   . VAL A 410 ? 0.489881 0.492334  1.74241  0.177861    -0.156562   -0.00386077 411 VAL A HA   
6214  H HB   . VAL A 410 ? 0.464114 0.450311  1.70687  0.169166    -0.12546    -0.046013   411 VAL A HB   
6215  H HG11 . VAL A 410 ? 0.444184 0.415045  1.60574  0.142897    -0.131339   -0.0158106  411 VAL A HG11 
6216  H HG12 . VAL A 410 ? 0.469901 0.415852  1.66495  0.152779    -0.130005   -0.0226375  411 VAL A HG12 
6217  H HG13 . VAL A 410 ? 0.441375 0.410967  1.6188   0.144666    -0.115322   -0.0442045  411 VAL A HG13 
6218  H HG21 . VAL A 410 ? 0.438715 0.461177  1.63517  0.150357    -0.116987   -0.051548   411 VAL A HG21 
6219  H HG22 . VAL A 410 ? 0.449359 0.483973  1.67669  0.163259    -0.133073   -0.0373261  411 VAL A HG22 
6220  H HG23 . VAL A 410 ? 0.442603 0.462324  1.62324  0.148792    -0.134375   -0.0243789  411 VAL A HG23 
6221  N N    . ALA A 411 ? 0.416671 0.403197  1.59322  0.155144    -0.16507    0.0285693   412 ALA A N    
6222  C CA   . ALA A 411 ? 0.428127 0.407202  1.57507  0.148       -0.174587   0.0529484   412 ALA A CA   
6223  C C    . ALA A 411 ? 0.476769 0.432432  1.59911  0.1374      -0.164699   0.0517894   412 ALA A C    
6224  O O    . ALA A 411 ? 0.484951 0.438603  1.59719  0.131013    -0.150401   0.0316363   412 ALA A O    
6225  C CB   . ALA A 411 ? 0.401888 0.406968  1.52019  0.140609    -0.17873    0.0561045   412 ALA A CB   
6226  H H    . ALA A 411 ? 0.41239  0.416613  1.58513  0.152926    -0.161361   0.0187815   412 ALA A H    
6227  H HA   . ALA A 411 ? 0.452095 0.42548   1.61541  0.155002    -0.185246   0.0684806   412 ALA A HA   
6228  H HB1  . ALA A 411 ? 0.407074 0.427759  1.54178  0.146644    -0.185983   0.0573833   412 ALA A HB1  
6229  H HB2  . ALA A 411 ? 0.389897 0.399518  1.49459  0.134129    -0.168704   0.041797    412 ALA A HB2  
6230  H HB3  . ALA A 411 ? 0.412379 0.414762  1.50996  0.136101    -0.184329   0.0710545   412 ALA A HB3  
6231  N N    . HIS A 412 ? 0.559485 0.499426  1.67189  0.134669    -0.172643   0.0749859   413 HIS A N    
6232  C CA   . HIS A 412 ? 0.619185 0.537938  1.71256  0.124443    -0.164645   0.0763657   413 HIS A CA   
6233  C C    . HIS A 412 ? 0.581376 0.513082  1.63057  0.111707    -0.159671   0.0787034   413 HIS A C    
6234  O O    . HIS A 412 ? 0.571102 0.493123  1.60311  0.10256     -0.149287   0.0716172   413 HIS A O    
6235  C CB   . HIS A 412 ? 0.714848 0.609767  1.82297  0.126712    -0.174269   0.10001     413 HIS A CB   
6236  C CG   . HIS A 412 ? 0.897227 0.776911  2.05206  0.140326    -0.178198   0.0945378   413 HIS A CG   
6237  N ND1  . HIS A 412 ? 1.03062  0.897241  2.21381  0.149556    -0.192421   0.117348    413 HIS A ND1  
6238  C CD2  . HIS A 412 ? 0.947055 0.824757  2.12665  0.147123    -0.16874    0.0665606   413 HIS A CD2  
6239  C CE1  . HIS A 412 ? 1.11655  0.971505  2.34188  0.162237    -0.191327   0.102193    413 HIS A CE1  
6240  N NE2  . HIS A 412 ? 1.04773  0.909914  2.27059  0.160803    -0.176461   0.0705107   413 HIS A NE2  
6241  H H    . HIS A 412 ? 0.565566 0.509423  1.68359  0.138874    -0.183542   0.0911738   413 HIS A H    
6242  H HA   . HIS A 412 ? 0.611084 0.522552  1.71337  0.124329    -0.155387   0.0585328   413 HIS A HA   
6243  H HB2  . HIS A 412 ? 0.740213 0.643645  1.83904  0.126678    -0.183597   0.119073    413 HIS A HB2  
6244  H HB3  . HIS A 412 ? 0.733353 0.61512   1.83023  0.119052    -0.168584   0.0998723   413 HIS A HB3  
6246  H HD2  . HIS A 412 ? 0.928519 0.813854  2.09803  0.143197    -0.158529   0.0481264   413 HIS A HD2  
6247  H HE1  . HIS A 412 ? 1.1042   0.947725  2.35707  0.170907    -0.199674   0.112718    413 HIS A HE1  
6249  N N    . SER A 413 ? 0.523639 0.477896  1.55584  0.111379    -0.167209   0.0872825   414 SER A N    
6250  C CA   . SER A 413 ? 0.478071 0.444137  1.47036  0.100871    -0.163344   0.0892778   414 SER A CA   
6251  C C    . SER A 413 ? 0.441531 0.433464  1.42422  0.101394    -0.166754   0.0812214   414 SER A C    
6252  O O    . SER A 413 ? 0.479585 0.483044  1.4834   0.109415    -0.176341   0.0829011   414 SER A O    
6253  C CB   . SER A 413 ? 0.513647 0.476259  1.48885  0.0972866   -0.17127    0.115926    414 SER A CB   
6254  O OG   . SER A 413 ? 0.48484  0.464875  1.45852  0.102053    -0.185954   0.132556    414 SER A OG   
6255  H H    . SER A 413 ? 0.53291  0.495775  1.57957  0.118097    -0.175212   0.0914354   414 SER A H    
6256  H HA   . SER A 413 ? 0.472628 0.432374  1.4562   0.0953734   -0.152984   0.0781209   414 SER A HA   
6257  H HB2  . SER A 413 ? 0.492966 0.458648  1.44361  0.0898985   -0.165433   0.115146    414 SER A HB2  
6258  H HB3  . SER A 413 ? 0.511189 0.456887  1.50065  0.0984353   -0.171952   0.123191    414 SER A HB3  
6260  N N    . LEU A 414 ? 0.425456 0.426748  1.37803  0.0927983   -0.159677   0.0728034   415 LEU A N    
6261  C CA   . LEU A 414 ? 0.438229 0.46218   1.38056  0.0917904   -0.164163   0.0657619   415 LEU A CA   
6262  C C    . LEU A 414 ? 0.454108 0.491557  1.39005  0.0949104   -0.180348   0.085351    415 LEU A C    
6263  O O    . LEU A 414 ? 0.452795 0.50859   1.39727  0.0983568   -0.190047   0.0835151   415 LEU A O    
6264  C CB   . LEU A 414 ? 0.460195 0.48808   1.37129  0.0822325   -0.154214   0.0548889   415 LEU A CB   
6265  C CG   . LEU A 414 ? 0.448518 0.495743  1.35219  0.0798071   -0.157013   0.0428714   415 LEU A CG   
6266  C CD1  . LEU A 414 ? 0.465917 0.519     1.40118  0.0839423   -0.155888   0.0294132   415 LEU A CD1  
6267  C CD2  . LEU A 414 ? 0.401131 0.448204  1.27764  0.0713831   -0.146968   0.0322008   415 LEU A CD2  
6268  H H    . LEU A 414 ? 0.426681 0.420064  1.36599  0.087437    -0.15226    0.0711511   415 LEU A H    
6269  H HA   . LEU A 414 ? 0.433403 0.462061  1.39539  0.0954425   -0.163535   0.0553424   415 LEU A HA   
6270  H HB2  . LEU A 414 ? 0.440407 0.459101  1.35496  0.0800368   -0.144449   0.045551    415 LEU A HB2  
6271  H HB3  . LEU A 414 ? 0.458451 0.484813  1.35056  0.0792835   -0.155158   0.0651552   415 LEU A HB3  
6272  H HG   . LEU A 414 ? 0.458463 0.516052  1.35637  0.0813153   -0.167155   0.0515763   415 LEU A HG   
6273  H HD11 . LEU A 414 ? 0.465082 0.521819  1.41766  0.0901362   -0.164104   0.0363321   415 LEU A HD11 
6274  H HD12 . LEU A 414 ? 0.451078 0.515027  1.38239  0.080746    -0.156127   0.0208194   415 LEU A HD12 
6275  H HD13 . LEU A 414 ? 0.448248 0.491633  1.39097  0.0834294   -0.146702   0.0225146   415 LEU A HD13 
6276  H HD21 . LEU A 414 ? 0.419057 0.464779  1.27673  0.0694555   -0.147446   0.040526    415 LEU A HD21 
6277  H HD22 . LEU A 414 ? 0.400209 0.43851   1.28141  0.0695688   -0.137619   0.0249203   415 LEU A HD22 
6278  H HD23 . LEU A 414 ? 0.408867 0.466579  1.28301  0.0697116   -0.14953    0.0244292   415 LEU A HD23 
6279  N N    . ASP A 415 ? 0.521902 0.552123  1.44211  0.0927221   -0.183322   0.105045    416 ASP A N    
6280  C CA   . ASP A 415 ? 0.626108 0.670289  1.53696  0.0946946   -0.198381   0.126925    416 ASP A CA   
6281  C C    . ASP A 415 ? 0.627198 0.676657  1.57348  0.10533     -0.21178    0.133724    416 ASP A C    
6282  O O    . ASP A 415 ? 0.629037 0.701111  1.57431  0.107513    -0.223534   0.135547    416 ASP A O    
6283  C CB   . ASP A 415 ? 0.767742 0.800195  1.66323  0.0904515   -0.196897   0.147839    416 ASP A CB   
6284  C CG   . ASP A 415 ? 0.9013   0.953331  1.76745  0.0871823   -0.206673   0.168196    416 ASP A CG   
6285  O OD1  . ASP A 415 ? 1.00101  1.07505   1.86468  0.0903792   -0.219514   0.170679    416 ASP A OD1  
6286  O OD2  . ASP A 415 ? 0.835851 0.88311   1.68073  0.080585    -0.200447   0.179926    416 ASP A OD2  
6287  H H    . ASP A 415 ? 0.524537 0.542143  1.43933  0.0893477   -0.175765   0.105394    416 ASP A H    
6288  H HA   . ASP A 415 ? 0.628599 0.688122  1.5195   0.091196    -0.200033   0.122227    416 ASP A HA   
6289  H HB2  . ASP A 415 ? 0.744551 0.769302  1.62843  0.0851737   -0.185958   0.139584    416 ASP A HB2  
6290  H HB3  . ASP A 415 ? 0.762465 0.781736  1.67961  0.0946508   -0.199937   0.157236    416 ASP A HB3  
6291  N N    . MET A 416 ? 0.630976 0.659752  1.61     0.112026    -0.209908   0.136119    417 MET A N    
6292  C CA   . MET A 416 ? 0.666745 0.6965    1.68612  0.124169    -0.220664   0.141529    417 MET A CA   
6293  C C    . MET A 416 ? 0.61388  0.663529  1.64882  0.127752    -0.220662   0.120805    417 MET A C    
6294  O O    . MET A 416 ? 0.625022 0.69306   1.6777   0.134757    -0.234628   0.128403    417 MET A O    
6295  C CB   . MET A 416 ? 0.716416 0.716655  1.76608  0.129417    -0.213668   0.139174    417 MET A CB   
6296  C CG   . MET A 416 ? 0.791118 0.785243  1.88549  0.143305    -0.224246   0.148102    417 MET A CG   
6297  S SD   . MET A 416 ? 0.757173 0.714209  1.88315  0.147578    -0.212633   0.136682    417 MET A SD   
6298  C CE   . MET A 416 ? 0.789791 0.727828  1.88776  0.136608    -0.214355   0.163153    417 MET A CE   
6299  H H    . MET A 416 ? 0.634846 0.647956  1.61165  0.108986    -0.201326   0.133539    417 MET A H    
6300  H HA   . MET A 416 ? 0.67985  0.717078  1.69767  0.126451    -0.232721   0.160694    417 MET A HA   
6301  H HB2  . MET A 416 ? 0.725492 0.713153  1.76234  0.124599    -0.211859   0.15009     417 MET A HB2  
6302  H HB3  . MET A 416 ? 0.700385 0.696846  1.7522   0.127595    -0.202542   0.119492    417 MET A HB3  
6303  H HG2  . MET A 416 ? 0.761318 0.770241  1.86997  0.148379    -0.226393   0.138211    417 MET A HG2  
6304  H HG3  . MET A 416 ? 0.787348 0.783311  1.88103  0.145106    -0.235603   0.169859    417 MET A HG3  
6305  H HE1  . MET A 416 ? 0.795132 0.711101  1.91057  0.138095    -0.211721   0.163399    417 MET A HE1  
6306  H HE2  . MET A 416 ? 0.800574 0.746602  1.89508  0.138059    -0.225799   0.184054    417 MET A HE2  
6307  H HE3  . MET A 416 ? 0.772532 0.715302  1.84219  0.127489    -0.206438   0.156501    417 MET A HE3  
6308  N N    . ALA A 417 ? 0.555147 0.602894  1.58392  0.122259    -0.20552    0.0962576   418 ALA A N    
6309  C CA   . ALA A 417 ? 0.501513 0.568492  1.54502  0.123565    -0.203834   0.0770892   418 ALA A CA   
6310  C C    . ALA A 417 ? 0.442591 0.536273  1.46807  0.119567    -0.216122   0.0810828   418 ALA A C    
6311  O O    . ALA A 417 ? 0.402432 0.516245  1.44964  0.124103    -0.224721   0.0776135   418 ALA A O    
6312  C CB   . ALA A 417 ? 0.465642 0.526009  1.50019  0.116251    -0.185632   0.054157    418 ALA A CB   
6313  H H    . ALA A 417 ? 0.549202 0.58423   1.56504  0.117219    -0.196199   0.0922314   418 ALA A H    
6314  H HA   . ALA A 417 ? 0.497827 0.56584   1.57179  0.132168    -0.207255   0.0769923   418 ALA A HA   
6315  H HB1  . ALA A 417 ? 0.468817 0.514102  1.51501  0.118722    -0.178645   0.0507132   418 ALA A HB1  
6316  H HB2  . ALA A 417 ? 0.465849 0.524451  1.47287  0.108687    -0.182221   0.0543538   418 ALA A HB2  
6317  H HB3  . ALA A 417 ? 0.459488 0.533246  1.50468  0.116444    -0.184379   0.0427974   418 ALA A HB3  
6318  N N    . LEU A 418 ? 0.430556 0.525786  1.41702  0.111048    -0.217153   0.0877964   419 LEU A N    
6319  C CA   . LEU A 418 ? 0.428285 0.548306  1.39414  0.106448    -0.228543   0.088971    419 LEU A CA   
6320  C C    . LEU A 418 ? 0.479825 0.614979  1.45747  0.113788    -0.248423   0.111404    419 LEU A C    
6321  O O    . LEU A 418 ? 0.5417   0.701591  1.52487  0.114273    -0.260804   0.109603    419 LEU A O    
6322  C CB   . LEU A 418 ? 0.42778  0.546222  1.34902  0.0963705   -0.22298    0.0879301   419 LEU A CB   
6323  C CG   . LEU A 418 ? 0.419113 0.524577  1.32885  0.089223    -0.204686   0.0669863   419 LEU A CG   
6324  C CD1  . LEU A 418 ? 0.440489 0.544621  1.30912  0.081273    -0.199363   0.0673438   419 LEU A CD1  
6325  C CD2  . LEU A 418 ? 0.388258 0.502718  1.31574  0.0873414   -0.200999   0.0458288   419 LEU A CD2  
6326  H H    . LEU A 418 ? 0.433695 0.515119  1.40605  0.107885    -0.210498   0.0908928   419 LEU A H    
6327  H HA   . LEU A 418 ? 0.424069 0.553982  1.39979  0.105216    -0.227204   0.0747868   419 LEU A HA   
6328  H HB2  . LEU A 418 ? 0.442067 0.552329  1.35411  0.0970387   -0.223716   0.10257     419 LEU A HB2  
6329  H HB3  . LEU A 418 ? 0.438619 0.574166  1.34678  0.0936762   -0.231258   0.0874208   419 LEU A HB3  
6330  H HG   . LEU A 418 ? 0.412119 0.501777  1.3326   0.0914437   -0.197242   0.0682994   419 LEU A HG   
6331  H HD11 . LEU A 418 ? 0.444626 0.541948  1.30584  0.0822298   -0.199507   0.0811575   419 LEU A HD11 
6332  H HD12 . LEU A 418 ? 0.422045 0.517965  1.28601  0.077476    -0.188435   0.0550595   419 LEU A HD12 
6333  H HD13 . LEU A 418 ? 0.44373  0.562917  1.29903  0.0790257   -0.206774   0.0660176   419 LEU A HD13 
6334  H HD21 . LEU A 418 ? 0.38774  0.500416  1.34166  0.0927      -0.200485   0.0449477   419 LEU A HD21 
6335  H HD22 . LEU A 418 ? 0.397989 0.528461  1.32144  0.0856495   -0.209849   0.044087    419 LEU A HD22 
6336  H HD23 . LEU A 418 ? 0.380991 0.487811  1.29812  0.0822112   -0.190345   0.0350865   419 LEU A HD23 
6337  N N    . GLU A 419 ? 0.540798 0.661711  1.52488  0.119246    -0.252435   0.133476    420 GLU A N    
6338  C CA   . GLU A 419 ? 0.660871 0.794796  1.66124  0.127332    -0.271906   0.157812    420 GLU A CA   
6339  C C    . GLU A 419 ? 0.590923 0.734021  1.63851  0.138338    -0.278324   0.151631    420 GLU A C    
6340  O O    . GLU A 419 ? 0.546146 0.713829  1.6059   0.14302     -0.295843   0.162455    420 GLU A O    
6341  C CB   . GLU A 419 ? 0.834916 0.948325  1.83607  0.130302    -0.274048   0.183953    420 GLU A CB   
6342  C CG   . GLU A 419 ? 1.03757  1.15869   1.99098  0.120036    -0.275304   0.197656    420 GLU A CG   
6343  C CD   . GLU A 419 ? 1.3187   1.46869   2.26087  0.121242    -0.296324   0.220721    420 GLU A CD   
6344  O OE1  . GLU A 419 ? 1.3706   1.54864   2.31346  0.121973    -0.308206   0.213926    420 GLU A OE1  
6345  O OE2  . GLU A 419 ? 1.47715  1.62131   2.41073  0.120915    -0.301571   0.248773    420 GLU A OE2  
6346  H H    . GLU A 419 ? 0.547632 0.650627  1.52656  0.117609    -0.243448   0.134309    420 GLU A H    
6347  H HA   . GLU A 419 ? 0.666082 0.819041  1.64526  0.123092    -0.280397   0.161947    420 GLU A HA   
6348  H HB2  . GLU A 419 ? 0.819404 0.911691  1.83076  0.130995    -0.262911   0.176898    420 GLU A HB2  
6349  H HB3  . GLU A 419 ? 0.845009 0.962371  1.86844  0.138015    -0.285756   0.198821    420 GLU A HB3  
6350  H HG2  . GLU A 419 ? 1.01646  1.1422    1.94834  0.113309    -0.267192   0.181057    420 GLU A HG2  
6351  H HG3  . GLU A 419 ? 1.04446  1.14828   1.99506  0.118882    -0.270321   0.208204    420 GLU A HG3  
6352  N N    . ALA A 420 ? 0.511703 0.637178  1.58513  0.142193    -0.263729   0.133827    421 ALA A N    
6353  C CA   . ALA A 420 ? 0.472679 0.607185  1.59244  0.153017    -0.265895   0.124614    421 ALA A CA   
6354  C C    . ALA A 420 ? 0.459635 0.626016  1.57902  0.14854     -0.271117   0.110834    421 ALA A C    
6355  O O    . ALA A 420 ? 0.500521 0.689225  1.64874  0.15623     -0.284917   0.116585    421 ALA A O    
6356  C CB   . ALA A 420 ? 0.435276 0.547866  1.57436  0.155573    -0.246963   0.104992    421 ALA A CB   
6357  H H    . ALA A 420 ? 0.509508 0.618351  1.57145  0.138018    -0.252005   0.127199    421 ALA A H    
6358  H HA   . ALA A 420 ? 0.490744 0.626431  1.63064  0.161612    -0.27717    0.141076    421 ALA A HA   
6359  H HB1  . ALA A 420 ? 0.449671 0.541486  1.5886   0.157391    -0.244228   0.113003    421 ALA A HB1  
6360  H HB2  . ALA A 420 ? 0.426072 0.538821  1.54667  0.147323    -0.236615   0.0903054   421 ALA A HB2  
6361  H HB3  . ALA A 420 ? 0.439394 0.559181  1.61027  0.163536    -0.247789   0.0988258   421 ALA A HB3  
6362  N N    . LEU A 421 ? 0.426166 0.5941    1.51454  0.135847    -0.260442   0.0931556   422 LEU A N    
6363  C CA   . LEU A 421 ? 0.397879 0.591591  1.48597  0.129246    -0.263318   0.0774464   422 LEU A CA   
6364  C C    . LEU A 421 ? 0.412124 0.631735  1.48792  0.127781    -0.284755   0.0917912   422 LEU A C    
6365  O O    . LEU A 421 ? 0.4194   0.665948  1.51781  0.129268    -0.295801   0.0879108   422 LEU A O    
6366  C CB   . LEU A 421 ? 0.383834 0.569014  1.44041  0.115987    -0.247972   0.0580943   422 LEU A CB   
6367  C CG   . LEU A 421 ? 0.378582 0.585644  1.43596  0.107205    -0.249164   0.0403168   422 LEU A CG   
6368  C CD1  . LEU A 421 ? 0.377374 0.596431  1.48167  0.113567    -0.245128   0.030323    422 LEU A CD1  
6369  C CD2  . LEU A 421 ? 0.353332 0.547068  1.37773  0.0948201   -0.234969   0.0250188   422 LEU A CD2  
6370  H H    . LEU A 421 ? 0.422404 0.574284  1.49044  0.131006    -0.251191   0.0910408   422 LEU A H    
6371  H HA   . LEU A 421 ? 0.39442  0.595461  1.51365  0.134663    -0.26182    0.0703987   422 LEU A HA   
6372  H HB2  . LEU A 421 ? 0.373377 0.542892  1.43722  0.117093    -0.235049   0.0508215   422 LEU A HB2  
6373  H HB3  . LEU A 421 ? 0.391796 0.570752  1.41887  0.111481    -0.2491     0.0646376   422 LEU A HB3  
6374  H HG   . LEU A 421 ? 0.389138 0.612826  1.43994  0.105841    -0.262809   0.046379    422 LEU A HG   
6375  H HD11 . LEU A 421 ? 0.383346 0.613758  1.50869  0.121535    -0.256021   0.0401268   422 LEU A HD11 
6376  H HD12 . LEU A 421 ? 0.36639  0.597893  1.47233  0.106741    -0.244013   0.0188705   422 LEU A HD12 
6377  H HD13 . LEU A 421 ? 0.36544  0.569268  1.47715  0.116291    -0.232769   0.0256693   422 LEU A HD13 
6378  H HD21 . LEU A 421 ? 0.366383 0.555024  1.36341  0.0919695   -0.237638   0.0312989   422 LEU A HD21 
6379  H HD22 . LEU A 421 ? 0.346254 0.52501   1.37554  0.0956948   -0.222232   0.0199515   422 LEU A HD22 
6380  H HD23 . LEU A 421 ? 0.352382 0.558362  1.37911  0.0888724   -0.236138   0.0142191   422 LEU A HD23 
6381  N N    . GLN A 422 ? 0.430867 0.644819  1.4732   0.125113    -0.291081   0.10941     423 GLN A N    
6382  C CA   . GLN A 422 ? 0.510985 0.751917  1.53747  0.123168    -0.31161    0.123683    423 GLN A CA   
6383  C C    . GLN A 422 ? 0.560812 0.820574  1.63169  0.135482    -0.328354   0.137461    423 GLN A C    
6384  O O    . GLN A 422 ? 0.550671 0.840267  1.63289  0.133874    -0.34096    0.132017    423 GLN A O    
6385  C CB   . GLN A 422 ? 0.568119 0.799971  1.55549  0.119782    -0.313685   0.14319     423 GLN A CB   
6386  C CG   . GLN A 422 ? 0.67619  0.937375  1.63229  0.114129    -0.331688   0.154255    423 GLN A CG   
6387  C CD   . GLN A 422 ? 0.785484 1.06524   1.71987  0.102938    -0.332006   0.129241    423 GLN A CD   
6388  O OE1  . GLN A 422 ? 0.927017 1.23097   1.88072  0.102635    -0.344044   0.121534    423 GLN A OE1  
6389  N NE2  . GLN A 422 ? 0.837552 1.10677   1.73311  0.0934743   -0.31943    0.11633     423 GLN A NE2  
6390  H H    . GLN A 422 ? 0.443202 0.638143  1.47227  0.124055    -0.282582   0.112522    423 GLN A H    
6391  H HA   . GLN A 422 ? 0.507514 0.761558  1.52096  0.115468    -0.312311   0.109774    423 GLN A HA   
6392  H HB2  . GLN A 422 ? 0.564691 0.78177   1.5319   0.113905    -0.300419   0.133074    423 GLN A HB2  
6393  H HB3  . GLN A 422 ? 0.583657 0.804273  1.58612  0.127037    -0.315536   0.159274    423 GLN A HB3  
6394  H HG2  . GLN A 422 ? 0.690796 0.945796  1.62135  0.11161     -0.330235   0.165869    423 GLN A HG2  
6395  H HG3  . GLN A 422 ? 0.690846 0.966658  1.66626  0.120292    -0.34589    0.167902    423 GLN A HG3  
6396  H HE21 . GLN A 422 ? 0.819842 1.09882   1.70112  0.0869063   -0.3203     0.10225     423 GLN A HE21 
6397  H HE22 . GLN A 422 ? 0.815502 1.06798   1.70051  0.0938065   -0.310254   0.121542    423 GLN A HE22 
6398  N N    . ALA A 423 ? 0.578427 0.819561  1.67694  0.147748    -0.327898   0.154114    424 ALA A N    
6399  C CA   . ALA A 423 ? 0.57677  0.831535  1.72167  0.162037    -0.343051   0.169317    424 ALA A CA   
6400  C C    . ALA A 423 ? 0.599048 0.871687  1.78336  0.165904    -0.340077   0.148099    424 ALA A C    
6401  O O    . ALA A 423 ? 0.68699  0.991742  1.89053  0.168675    -0.356833   0.152667    424 ALA A O    
6402  C CB   . ALA A 423 ? 0.590733 0.815711  1.76005  0.173773    -0.338936   0.184725    424 ALA A CB   
6403  H H    . ALA A 423 ? 0.569592 0.788533  1.65876  0.147222    -0.318005   0.155819    424 ALA A H    
6404  H HA   . ALA A 423 ? 0.605393 0.879436  1.74078  0.161353    -0.359061   0.184293    424 ALA A HA   
6405  H HB1  . ALA A 423 ? 0.60253  0.817794  1.74828  0.17065     -0.341432   0.200115    424 ALA A HB1  
6406  H HB2  . ALA A 423 ? 0.573817 0.780909  1.75082  0.174017    -0.323583   0.169255    424 ALA A HB2  
6407  H HB3  . ALA A 423 ? 0.599188 0.83258   1.80129  0.184224    -0.349227   0.194955    424 ALA A HB3  
6408  N N    . ASP A 424 ? 0.591963 0.847551  1.78579  0.164366    -0.318789   0.124519    425 ASP A N    
6409  C CA   . ASP A 424 ? 0.606339 0.877523  1.84256  0.169544    -0.313042   0.106257    425 ASP A CA   
6410  C C    . ASP A 424 ? 0.6017   0.884011  1.81943  0.154516    -0.302406   0.0812218   425 ASP A C    
6411  O O    . ASP A 424 ? 0.636067 0.903025  1.85509  0.151305    -0.282363   0.062873    425 ASP A O    
6412  C CB   . ASP A 424 ? 0.587187 0.832608  1.85441  0.180922    -0.297117   0.099723    425 ASP A CB   
6413  C CG   . ASP A 424 ? 0.597225 0.859426  1.91391  0.189761    -0.289949   0.0827174   425 ASP A CG   
6414  O OD1  . ASP A 424 ? 0.689418 0.986682  2.0272   0.190663    -0.302761   0.0833438   425 ASP A OD1  
6415  O OD2  . ASP A 424 ? 0.515842 0.758227  1.8502   0.195643    -0.272194   0.0691944   425 ASP A OD2  
6416  H H    . ASP A 424 ? 0.588134 0.823295  1.7613   0.159719    -0.30737    0.120119    425 ASP A H    
6417  H HA   . ASP A 424 ? 0.610559 0.903108  1.86956  0.175687    -0.327032   0.11502     425 ASP A HA   
6418  H HB2  . ASP A 424 ? 0.610847 0.845863  1.88793  0.189495    -0.304322   0.116348    425 ASP A HB2  
6419  H HB3  . ASP A 424 ? 0.584606 0.810745  1.82974  0.174301    -0.283561   0.0905041   425 ASP A HB3  
6420  N N    . HIS A 425 ? 0.594097 0.90389   1.79712  0.144955    -0.315983   0.0797755   426 HIS A N    
6421  C CA   . HIS A 425 ? 0.56461  0.882981  1.75659  0.130711    -0.306328   0.0560234   426 HIS A CA   
6422  C C    . HIS A 425 ? 0.628804 0.982884  1.86     0.130789    -0.314621   0.0480032   426 HIS A C    
6423  O O    . HIS A 425 ? 0.667983 1.03125   1.89713  0.118807    -0.30776    0.0298739   426 HIS A O    
6424  C CB   . HIS A 425 ? 0.522192 0.838205  1.66249  0.115613    -0.309727   0.0522025   426 HIS A CB   
6425  C CG   . HIS A 425 ? 0.525659 0.856571  1.64505  0.116058    -0.331095   0.0709806   426 HIS A CG   
6426  N ND1  . HIS A 425 ? 0.576411 0.936745  1.72331  0.123535    -0.351907   0.0851333   426 HIS A ND1  
6427  C CD2  . HIS A 425 ? 0.537462 0.860197  1.61081  0.110048    -0.334637   0.0787312   426 HIS A CD2  
6428  C CE1  . HIS A 425 ? 0.626522 0.996041  1.74199  0.121179    -0.367981   0.101495    426 HIS A CE1  
6429  N NE2  . HIS A 425 ? 0.586385 0.933389  1.65686  0.113126    -0.356964   0.0975027   426 HIS A NE2  
6430  H H    . HIS A 425 ? 0.609137 0.932231  1.80988  0.146968    -0.331329   0.093359    426 HIS A H    
6431  H HA   . HIS A 425 ? 0.555872 0.857102  1.74962  0.130286    -0.289967   0.0458464   426 HIS A HA   
6432  H HB2  . HIS A 425 ? 0.519558 0.847202  1.6608   0.107158    -0.308609   0.0384577   426 HIS A HB2  
6433  H HB3  . HIS A 425 ? 0.521651 0.814574  1.64062  0.113129    -0.297597   0.0494522   426 HIS A HB3  
6435  H HD2  . HIS A 425 ? 0.539437 0.844264  1.58738  0.10486     -0.323626   0.072844    426 HIS A HD2  
6436  H HE1  . HIS A 425 ? 0.625265 1.01531   1.74947  0.1249      -0.384509   0.114506    426 HIS A HE1  
6438  N N    . GLU A 426 ? 0.629334 1.00315   1.8995   0.144564    -0.328858   0.062296    427 GLU A N    
6439  C CA   . GLU A 426 ? 0.575451 0.989278  1.88101  0.144188    -0.341667   0.0586885   427 GLU A CA   
6440  C C    . GLU A 426 ? 0.45701  0.880274  1.79214  0.140322    -0.324572   0.0368568   427 GLU A C    
6441  O O    . GLU A 426 ? 0.466512 0.915379  1.80764  0.128732    -0.329564   0.0264126   427 GLU A O    
6442  C CB   . GLU A 426 ? 0.732033 1.16199   2.07783  0.162502    -0.35811    0.0796323   427 GLU A CB   
6443  C CG   . GLU A 426 ? 0.9066   1.33635   2.22154  0.163159    -0.378815   0.103959    427 GLU A CG   
6444  C CD   . GLU A 426 ? 0.978714 1.43548   2.26248  0.147557    -0.395966   0.101973    427 GLU A CD   
6445  O OE1  . GLU A 426 ? 0.890152 1.38452   2.20545  0.147149    -0.410126   0.100033    427 GLU A OE1  
6446  O OE2  . GLU A 426 ? 1.02003  1.4617    2.25091  0.136367    -0.395051   0.101526    427 GLU A OE2  
6447  H H    . GLU A 426 ? 0.63022  0.992381  1.90709  0.154472    -0.330532   0.0746449   427 GLU A H    
6448  H HA   . GLU A 426 ? 0.595468 1.02182   1.87946  0.134117    -0.352226   0.0580395   427 GLU A HA   
6449  H HB2  . GLU A 426 ? 0.719925 1.13353   2.08426  0.172952    -0.347985   0.0804597   427 GLU A HB2  
6450  H HB3  . GLU A 426 ? 0.721184 1.17912   2.09564  0.16337     -0.365358   0.0766354   427 GLU A HB3  
6451  H HG2  . GLU A 426 ? 0.881256 1.28417   2.16942  0.162155    -0.370842   0.107273    427 GLU A HG2  
6452  H HG3  . GLU A 426 ? 0.893557 1.33233   2.23574  0.175357    -0.389615   0.11926     427 GLU A HG3  
6453  N N    . PHE A 427 ? 0.411508 0.816425  1.7662   0.149485    -0.305209   0.0303029   428 PHE A N    
6454  C CA   . PHE A 427 ? 0.390237 0.807443  1.77435  0.146874    -0.287608   0.0109776   428 PHE A CA   
6455  C C    . PHE A 427 ? 0.373598 0.789685  1.72764  0.125809    -0.279077   -0.00464031 428 PHE A C    
6456  O O    . PHE A 427 ? 0.378741 0.820096  1.75667  0.118081    -0.275129   -0.0162113  428 PHE A O    
6457  C CB   . PHE A 427 ? 0.410154 0.802775  1.80702  0.157675    -0.265984   0.00393206  428 PHE A CB   
6458  C CG   . PHE A 427 ? 0.426445 0.776671  1.77774  0.15332     -0.254435   0.00401861  428 PHE A CG   
6459  C CD1  . PHE A 427 ? 0.449253 0.776526  1.77882  0.159551    -0.264741   0.0220559   428 PHE A CD1  
6460  C CD2  . PHE A 427 ? 0.385652 0.721181  1.71658  0.142218    -0.233648   -0.0124705  428 PHE A CD2  
6461  C CE1  . PHE A 427 ? 0.413196 0.705636  1.70366  0.154458    -0.254097   0.0220393   428 PHE A CE1  
6462  C CE2  . PHE A 427 ? 0.372622 0.672856  1.66465  0.138201    -0.223896   -0.0121385  428 PHE A CE2  
6463  C CZ   . PHE A 427 ? 0.39461  0.67365   1.66839  0.144754    -0.233677   0.00447007  428 PHE A CZ   
6464  H H    . PHE A 427 ? 0.426954 0.812324  1.77759  0.15766     -0.303053   0.0383229   428 PHE A H    
6465  H HA   . PHE A 427 ? 0.396525 0.841455  1.8146   0.151538    -0.295504   0.0122631   428 PHE A HA   
6466  H HB2  . PHE A 427 ? 0.394868 0.798348  1.80725  0.15421     -0.253919   -0.00919271 428 PHE A HB2  
6467  H HB3  . PHE A 427 ? 0.415824 0.811649  1.83977  0.171722    -0.271188   0.011871    428 PHE A HB3  
6468  H HD1  . PHE A 427 ? 0.451025 0.788243  1.79341  0.166865    -0.279387   0.0352347   428 PHE A HD1  
6469  H HD2  . PHE A 427 ? 0.378961 0.730121  1.72392  0.137254    -0.226314   -0.023159   428 PHE A HD2  
6470  H HE1  . PHE A 427 ? 0.433616 0.711943  1.71143  0.158307    -0.260586   0.0349852   428 PHE A HE1  
6471  H HE2  . PHE A 427 ? 0.367228 0.658845  1.6468   0.131059    -0.210388   -0.0224865  428 PHE A HE2  
6472  H HZ   . PHE A 427 ? 0.392869 0.649423  1.64087  0.141371    -0.226997   0.00490588  428 PHE A HZ   
6473  N N    . LEU A 428 ? 0.375768 0.763053  1.67927  0.116613    -0.27665    -0.00402206 429 LEU A N    
6474  C CA   . LEU A 428 ? 0.365065 0.744122  1.6378   0.0981175   -0.268047   -0.0180289  429 LEU A CA   
6475  C C    . LEU A 428 ? 0.34133  0.747861  1.61303  0.0858561   -0.285992   -0.0208098  429 LEU A C    
6476  O O    . LEU A 428 ? 0.325815 0.739633  1.59897  0.071716    -0.280318   -0.0343994  429 LEU A O    
6477  C CB   . LEU A 428 ? 0.423807 0.766946  1.64634  0.0952074   -0.263269   -0.0141292  429 LEU A CB   
6478  C CG   . LEU A 428 ? 0.427526 0.737908  1.63303  0.0952353   -0.2404     -0.0205086  429 LEU A CG   
6479  C CD1  . LEU A 428 ? 0.404642 0.716712  1.64053  0.0989777   -0.22142    -0.0311187  429 LEU A CD1  
6480  C CD2  . LEU A 428 ? 0.426021 0.713156  1.61406  0.105918    -0.243354   -0.00547443 429 LEU A CD2  
6481  H H    . LEU A 428 ? 0.385278 0.757209  1.67441  0.122617    -0.280327   0.00604326  429 LEU A H    
6482  H HA   . LEU A 428 ? 0.35548  0.734594  1.64144  0.0956582   -0.253745   -0.027915   429 LEU A HA   
6483  H HB2  . LEU A 428 ? 0.426395 0.767275  1.64439  0.102977    -0.273392   -0.00142653 429 LEU A HB2  
6484  H HB3  . LEU A 428 ? 0.415834 0.760159  1.61604  0.0845793   -0.268283   -0.0182879  429 LEU A HB3  
6485  H HG   . LEU A 428 ? 0.417921 0.718865  1.59773  0.0846289   -0.236332   -0.0268473  429 LEU A HG   
6486  H HD11 . LEU A 428 ? 0.398228 0.720516  1.63815  0.0895838   -0.216592   -0.0403133  429 LEU A HD11 
6487  H HD12 . LEU A 428 ? 0.401697 0.692296  1.62361  0.100647    -0.210409   -0.0322066  429 LEU A HD12 
6488  H HD13 . LEU A 428 ? 0.408101 0.733627  1.67382  0.108877    -0.225184   -0.0276801  429 LEU A HD13 
6489  H HD21 . LEU A 428 ? 0.439412 0.72423   1.60213  0.101897    -0.252584   0.00044383  429 LEU A HD21 
6490  H HD22 . LEU A 428 ? 0.435116 0.730227  1.64803  0.116555    -0.249449   0.00223904  429 LEU A HD22 
6491  H HD23 . LEU A 428 ? 0.422473 0.689601  1.6004   0.105941    -0.230054   -0.00917178 429 LEU A HD23 
6492  N N    . LEU A 429 ? 0.361551 0.782584  1.62951  0.0906061   -0.308204   -0.00729525 430 LEU A N    
6493  C CA   . LEU A 429 ? 0.398543 0.845124  1.65923  0.0786367   -0.327738   -0.0100625  430 LEU A CA   
6494  C C    . LEU A 429 ? 0.407726 0.892816  1.71791  0.0764155   -0.333894   -0.0154873  430 LEU A C    
6495  O O    . LEU A 429 ? 0.429605 0.937327  1.74011  0.0631862   -0.347463   -0.0223673  430 LEU A O    
6496  C CB   . LEU A 429 ? 0.428999 0.883279  1.67117  0.0852304   -0.349822   0.00807287  430 LEU A CB   
6497  C CG   . LEU A 429 ? 0.468156 0.889502  1.66332  0.087643    -0.345191   0.0166095   430 LEU A CG   
6498  C CD1  . LEU A 429 ? 0.52148  0.95855   1.71235  0.0969422   -0.367799   0.0396053   430 LEU A CD1  
6499  C CD2  . LEU A 429 ? 0.486023 0.891711  1.63487  0.0715198   -0.340153   0.00198665  430 LEU A CD2  
6500  H H    . LEU A 429 ? 0.3744   0.789617  1.64472  0.101525    -0.311725   0.00432758  430 LEU A H    
6501  H HA   . LEU A 429 ? 0.395186 0.829895  1.63025  0.066869    -0.322743   -0.0203604  430 LEU A HA   
6502  H HB2  . LEU A 429 ? 0.437416 0.904453  1.70834  0.0968744   -0.355917   0.0189755   430 LEU A HB2  
6503  H HB3  . LEU A 429 ? 0.444468 0.916654  1.6793   0.0762544   -0.362905   0.00440764  430 LEU A HB3  
6504  H HG   . LEU A 429 ? 0.459792 0.861599  1.66097  0.094731    -0.331364   0.0181891   430 LEU A HG   
6505  H HD11 . LEU A 429 ? 0.511658 0.955827  1.73442  0.108396    -0.370186   0.0492004   430 LEU A HD11 
6506  H HD12 . LEU A 429 ? 0.519837 0.938592  1.68118  0.0980728   -0.365634   0.0468066   430 LEU A HD12 
6507  H HD13 . LEU A 429 ? 0.523582 0.982684  1.70984  0.0901081   -0.382155   0.0378054   430 LEU A HD13 
6508  H HD21 . LEU A 429 ? 0.46523  0.85881   1.6177   0.0666627   -0.325491   -0.00988426 430 LEU A HD21 
6509  H HD22 . LEU A 429 ? 0.491431 0.915955  1.63611  0.0637313   -0.352888   -0.00259776 430 LEU A HD22 
6510  H HD23 . LEU A 429 ? 0.487909 0.877342  1.60819  0.0737516   -0.3389     0.00898864  430 LEU A HD23 
6511  N N    . LYS A 430 ? 0.401825 0.896179  1.75556  0.0895026   -0.324371   -0.0129303  431 LYS A N    
6512  C CA   . LYS A 430 ? 0.4397   0.972757  1.84382  0.0881886   -0.327054   -0.0182793  431 LYS A CA   
6513  C C    . LYS A 430 ? 0.438783 0.973857  1.8398   0.0681088   -0.315056   -0.0363069  431 LYS A C    
6514  O O    . LYS A 430 ? 0.432586 0.93692   1.80669  0.0616072   -0.296242   -0.0447044  431 LYS A O    
6515  C CB   . LYS A 430 ? 0.469211 1.0076    1.9173   0.106404    -0.31362    -0.0157837  431 LYS A CB   
6516  C CG   . LYS A 430 ? 0.504712 1.048     1.9744   0.128183    -0.327094   0.00282374  431 LYS A CG   
6517  C CD   . LYS A 430 ? 0.514263 1.07093   2.03833  0.145912    -0.315126   0.00106921  431 LYS A CD   
6518  C CE   . LYS A 430 ? 0.517962 1.05585   2.0361   0.140584    -0.286022   -0.0166199  431 LYS A CE   
6519  N NZ   . LYS A 430 ? 0.512624 1.05215   2.06906  0.157029    -0.268297   -0.0226862  431 LYS A NZ   
6520  H H    . LYS A 430 ? 0.407175 0.884273  1.76013  0.0996241   -0.31607    -0.0080603  431 LYS A H    
6521  H HA   . LYS A 430 ? 0.451038 1.00691   1.86404  0.0881936   -0.345651   -0.0118242  431 LYS A HA   
6522  H HB2  . LYS A 430 ? 0.455644 0.969617  1.88971  0.10684     -0.296682   -0.0212596  431 LYS A HB2  
6523  H HB3  . LYS A 430 ? 0.458511 1.02216   1.93795  0.103352    -0.311265   -0.022028   431 LYS A HB3  
6524  H HG2  . LYS A 430 ? 0.514759 1.08005   1.99083  0.127007    -0.345808   0.0102901   431 LYS A HG2  
6525  H HG3  . LYS A 430 ? 0.508858 1.02486   1.95042  0.131934    -0.325815   0.00917307  431 LYS A HG3  
6526  H HD2  . LYS A 430 ? 0.515233 1.10462   2.07245  0.146214    -0.322355   0.00051674  431 LYS A HD2  
6527  H HD3  . LYS A 430 ? 0.523982 1.06923   2.05349  0.160064    -0.3188     0.0116596   431 LYS A HD3  
6528  H HE2  . LYS A 430 ? 0.510542 1.01852   1.99197  0.136538    -0.280772   -0.016703   431 LYS A HE2  
6529  H HE3  . LYS A 430 ? 0.503031 1.05618   2.02387  0.127738    -0.28276    -0.0254869  431 LYS A HE3  
6530  H HZ1  . LYS A 430 ? 0.51717  1.04005   2.07259  0.168853    -0.27054    -0.0153143  431 LYS A HZ1  
6531  H HZ2  . LYS A 430 ? 0.51061  1.07889   2.1027   0.161275    -0.271457   -0.0235028  431 LYS A HZ2  
6532  H HZ3  . LYS A 430 ? 0.501878 1.03082   2.04796  0.151196    -0.251939   -0.0331337  431 LYS A HZ3  
6533  N N    . GLY A 431 ? 0.433963 1.00634   1.86452  0.0579925   -0.327174   -0.0408108  432 GLY A N    
6534  C CA   . GLY A 431 ? 0.45088  1.02787   1.88426  0.0375144   -0.318366   -0.0558995  432 GLY A CA   
6535  C C    . GLY A 431 ? 0.526438 1.07863   1.91058  0.0207253   -0.324212   -0.0639295  432 GLY A C    
6536  O O    . GLY A 431 ? 0.62745  1.17563   2.01012  0.0030849   -0.316497   -0.0762785  432 GLY A O    
6537  H H    . GLY A 431 ? 0.449068 1.04462   1.89948  0.0636825   -0.341609   -0.03361    432 GLY A H    
6538  H HA2  . GLY A 431 ? 0.459584 1.0678    1.92403  0.033368    -0.326828   -0.0569297  432 GLY A HA2  
6539  H HA3  . GLY A 431 ? 0.444653 1.01131   1.8838   0.0384995   -0.299704   -0.0600892  432 GLY A HA3  
6540  N N    . GLY A 432 ? 0.540885 1.07545   1.88594  0.0268585   -0.335957   -0.0565872  433 GLY A N    
6541  C CA   . GLY A 432 ? 0.515109 1.02201   1.80925  0.01451     -0.33779    -0.0650303  433 GLY A CA   
6542  C C    . GLY A 432 ? 0.44342  0.913197  1.71651  0.00909504  -0.312803   -0.0738232  433 GLY A C    
6543  O O    . GLY A 432 ? 0.465845 0.916902  1.70927  -0.00488449 -0.311882   -0.085208   433 GLY A O    
6544  H H    . GLY A 432 ? 0.535259 1.0766    1.88659  0.0390466   -0.343254   -0.0458373  433 GLY A H    
6545  H HA2  . GLY A 432 ? 0.520291 1.01985   1.7912   0.0216091   -0.345714   -0.0572226  433 GLY A HA2  
6546  H HA3  . GLY A 432 ? 0.519054 1.04006   1.8154   0.00230944  -0.348524   -0.072723   433 GLY A HA3  
6547  N N    . VAL A 433 ? 0.351197 0.811884  1.64069  0.0204365   -0.293718   -0.0689871  434 VAL A N    
6548  C CA   . VAL A 433 ? 0.298074 0.727626  1.57014  0.0164159   -0.270301   -0.0752709  434 VAL A CA   
6549  C C    . VAL A 433 ? 0.282625 0.676582  1.50244  0.017399    -0.269674   -0.0742252  434 VAL A C    
6550  O O    . VAL A 433 ? 0.277425 0.647967  1.46975  0.00625625  -0.262027   -0.0832249  434 VAL A O    
6551  C CB   . VAL A 433 ? 0.258976 0.688628  1.5566   0.0287077   -0.251207   -0.0715899  434 VAL A CB   
6552  C CG1  . VAL A 433 ? 0.234598 0.63272   1.50908  0.0248444   -0.228732   -0.076629   434 VAL A CG1  
6553  C CG2  . VAL A 433 ? 0.25513  0.722562  1.6043   0.0267687   -0.24911    -0.0743349  434 VAL A CG2  
6554  H H    . VAL A 433 ? 0.35604  0.830654  1.66804  0.0312931   -0.295808   -0.061668   434 VAL A H    
6555  H HA   . VAL A 433 ? 0.296153 0.72869   1.57321  0.00355305  -0.267556   -0.0835324  434 VAL A HA   
6556  H HB   . VAL A 433 ? 0.264178 0.69145   1.5612   0.0416603   -0.255244   -0.0634255  434 VAL A HB   
6557  H HG11 . VAL A 433 ? 0.237824 0.63706   1.51352  0.0122878   -0.224616   -0.0832142  434 VAL A HG11 
6558  H HG12 . VAL A 433 ? 0.2431   0.618672  1.48678  0.0268315   -0.229607   -0.0745127  434 VAL A HG12 
6559  H HG13 . VAL A 433 ? 0.2307   0.630876  1.5206   0.0328232   -0.217652   -0.0752147  434 VAL A HG13 
6560  H HG21 . VAL A 433 ? 0.245467 0.713013  1.60883  0.034911    -0.236118   -0.0735825  434 VAL A HG21 
6561  H HG22 . VAL A 433 ? 0.26217  0.751013  1.62851  0.0309428   -0.263658   -0.0699941  434 VAL A HG22 
6562  H HG23 . VAL A 433 ? 0.252757 0.723942  1.60445  0.0130715   -0.246215   -0.081093   434 VAL A HG23 
6563  N N    . PHE A 434 ? 0.269119 0.661156  1.47727  0.0311919   -0.279019   -0.0619316  435 PHE A N    
6564  C CA   . PHE A 434 ? 0.271768 0.636612  1.43318  0.0335944   -0.280074   -0.0578954  435 PHE A CA   
6565  C C    . PHE A 434 ? 0.30433  0.687243  1.4501   0.0315231   -0.304248   -0.0541164  435 PHE A C    
6566  O O    . PHE A 434 ? 0.333037 0.741828  1.50038  0.0397268   -0.319914   -0.0428899  435 PHE A O    
6567  C CB   . PHE A 434 ? 0.255771 0.603139  1.41595  0.0498991   -0.270063   -0.0452003  435 PHE A CB   
6568  C CG   . PHE A 434 ? 0.229059 0.552911  1.39013  0.0509148   -0.245656   -0.0503503  435 PHE A CG   
6569  C CD1  . PHE A 434 ? 0.216068 0.552549  1.41554  0.0537943   -0.233809   -0.0543176  435 PHE A CD1  
6570  C CD2  . PHE A 434 ? 0.213531 0.505411  1.33738  0.0497105   -0.23453    -0.0506603  435 PHE A CD2  
6571  C CE1  . PHE A 434 ? 0.191735 0.509372  1.38876  0.0542634   -0.212094   -0.0591333  435 PHE A CE1  
6572  C CE2  . PHE A 434 ? 0.196696 0.469983  1.32135  0.05072     -0.214027   -0.0543451  435 PHE A CE2  
6573  C CZ   . PHE A 434 ? 0.18114  0.467219  1.3409   0.0527412   -0.203066   -0.0587359  435 PHE A CZ   
6574  H H    . PHE A 434 ? 0.273468 0.682461  1.50486  0.0396234   -0.284841   -0.0549679  435 PHE A H    
6575  H HA   . PHE A 434 ? 0.270835 0.618307  1.41328  0.025192    -0.271358   -0.0664787  435 PHE A HA   
6576  H HB2  . PHE A 434 ? 0.258723 0.622745  1.44494  0.0583974   -0.27633    -0.0380604  435 PHE A HB2  
6577  H HB3  . PHE A 434 ? 0.266223 0.602312  1.39921  0.0523415   -0.274931   -0.0392138  435 PHE A HB3  
6578  H HD1  . PHE A 434 ? 0.213936 0.573863  1.44099  0.0549411   -0.240523   -0.054146   435 PHE A HD1  
6579  H HD2  . PHE A 434 ? 0.227402 0.511868  1.32542  0.0483784   -0.241137   -0.0481134  435 PHE A HD2  
6580  H HE1  . PHE A 434 ? 0.183835 0.512486  1.40558  0.055942    -0.203866   -0.0624528  435 PHE A HE1  
6581  H HE2  . PHE A 434 ? 0.195735 0.448832  1.29592  0.0496281   -0.207321   -0.0541925  435 PHE A HE2  
6582  H HZ   . PHE A 434 ? 0.175154 0.449991  1.33299  0.0526412   -0.1893     -0.0617551  435 PHE A HZ   
6583  N N    . THR A 435 ? 0.320312 0.690705  1.42809  0.0206929   -0.307582   -0.0638943  436 THR A N    
6584  C CA   . THR A 435 ? 0.366797 0.751272  1.44861  0.0189322   -0.328407   -0.0612511  436 THR A CA   
6585  C C    . THR A 435 ? 0.384271 0.757688  1.44179  0.0325852   -0.329177   -0.0428317  436 THR A C    
6586  O O    . THR A 435 ? 0.361509 0.706483  1.40576  0.037744    -0.311751   -0.0397878  436 THR A O    
6587  C CB   . THR A 435 ? 0.398982 0.770109  1.44594  0.00429074  -0.328463   -0.0800056  436 THR A CB   
6588  O OG1  . THR A 435 ? 0.389605 0.745704  1.45279  -0.00511241 -0.312651   -0.093462   436 THR A OG1  
6589  C CG2  . THR A 435 ? 0.432369 0.830397  1.46638  -0.00338435 -0.352656   -0.0857067  436 THR A CG2  
6590  H H    . THR A 435 ? 0.318038 0.671417  1.41573  0.0143411   -0.296553   -0.0727463  436 THR A H    
6591  H HA   . THR A 435 ? 0.373866 0.783997  1.47689  0.0182518   -0.341782   -0.0592002  436 THR A HA   
6592  H HB   . THR A 435 ? 0.400689 0.753681  1.41904  0.00809091  -0.3223     -0.0770852  436 THR A HB   
6594  H HG21 . THR A 435 ? 0.440868 0.828329  1.45224  -0.0118313  -0.351627   -0.0991708  436 THR A HG21 
6595  H HG22 . THR A 435 ? 0.430122 0.848681  1.49221  -0.00751284 -0.360855   -0.0880193  436 THR A HG22 
6596  H HG23 . THR A 435 ? 0.441575 0.84768   1.46242  0.00409629  -0.361062   -0.0736076  436 THR A HG23 
6597  N N    . LYS A 436 ? 0.439182 0.834392  1.48644  0.0364234   -0.349626   -0.030856   437 LYS A N    
6598  C CA   . LYS A 436 ? 0.47382  0.858329  1.49077  0.0459471   -0.351297   -0.0130094  437 LYS A CA   
6599  C C    . LYS A 436 ? 0.496446 0.856046  1.46592  0.0388161   -0.340172   -0.0237364  437 LYS A C    
6600  O O    . LYS A 436 ? 0.528709 0.86459   1.48085  0.0454327   -0.327396   -0.0144578  437 LYS A O    
6601  C CB   . LYS A 436 ? 0.536426 0.952427  1.54443  0.048028    -0.376836   0.00103157  437 LYS A CB   
6602  C CG   . LYS A 436 ? 0.576584 0.985907  1.5532   0.0565799   -0.380438   0.0230446   437 LYS A CG   
6603  C CD   . LYS A 436 ? 0.620181 1.01553   1.62793  0.0719158   -0.372638   0.0425333   437 LYS A CD   
6604  C CE   . LYS A 436 ? 0.689629 1.09191   1.68797  0.0820818   -0.385789   0.0716854   437 LYS A CE   
6605  N NZ   . LYS A 436 ? 0.714508 1.08677   1.68555  0.0860543   -0.372184   0.0830464   437 LYS A NZ   
6606  H H    . LYS A 436 ? 0.44393  0.862056  1.50344  0.0325781   -0.363003   -0.0329739  437 LYS A H    
6607  H HA   . LYS A 436 ? 0.466812 0.840458  1.49909  0.0553696   -0.343089   -0.00282868 437 LYS A HA   
6608  H HB2  . LYS A 436 ? 0.531676 0.965441  1.57202  0.052917    -0.385037   0.00805297  437 LYS A HB2  
6609  H HB3  . LYS A 436 ? 0.545337 0.972118  1.53755  0.0380978   -0.384541   -0.0112387  437 LYS A HB3  
6610  H HG2  . LYS A 436 ? 0.604143 1.03631   1.57285  0.0559937   -0.397431   0.030858    437 LYS A HG2  
6611  H HG3  . LYS A 436 ? 0.584463 0.976423  1.5307   0.0525795   -0.370756   0.0166343   437 LYS A HG3  
6612  H HD2  . LYS A 436 ? 0.602587 0.972864  1.60401  0.0722695   -0.355863   0.0374132   437 LYS A HD2  
6613  H HD3  . LYS A 436 ? 0.605823 1.01207   1.64897  0.0749331   -0.37492    0.0409356   437 LYS A HD3  
6614  H HE2  . LYS A 436 ? 0.680748 1.09047   1.71228  0.0908989   -0.391068   0.0824008   437 LYS A HE2  
6615  H HE3  . LYS A 436 ? 0.701646 1.12421   1.68133  0.0774625   -0.400096   0.0742878   437 LYS A HE3  
6616  H HZ1  . LYS A 436 ? 0.688076 1.04047   1.66996  0.0878195   -0.357684   0.0763909   437 LYS A HZ1  
6617  H HZ2  . LYS A 436 ? 0.715299 1.08647   1.65357  0.0792172   -0.371056   0.0777209   437 LYS A HZ2  
6618  H HZ3  . LYS A 436 ? 0.717358 1.09268   1.69376  0.0933942   -0.379519   0.102344    437 LYS A HZ3  
6619  N N    . GLU A 437 ? 0.529248 0.894506  1.48104  0.0253763   -0.344969   -0.0441269  438 GLU A N    
6620  C CA   . GLU A 437 ? 0.566428 0.910963  1.4754   0.0191096   -0.33558    -0.0570078  438 GLU A CA   
6621  C C    . GLU A 437 ? 0.500028 0.810175  1.41158  0.0215315   -0.311008   -0.0599007  438 GLU A C    
6622  O O    . GLU A 437 ? 0.563541 0.855773  1.44499  0.0255949   -0.301495   -0.05445    438 GLU A O    
6623  C CB   . GLU A 437 ? 0.682417 1.03444   1.57879  0.00446574  -0.3431     -0.082057   438 GLU A CB   
6624  C CG   . GLU A 437 ? 0.870521 1.2601    1.76589  0.00034077  -0.368953   -0.081294   438 GLU A CG   
6625  C CD   . GLU A 437 ? 1.08222  1.47814   1.97194  -0.0156174  -0.376675   -0.109185   438 GLU A CD   
6626  O OE1  . GLU A 437 ? 1.04224  1.46239   1.96279  -0.0231291  -0.391164   -0.115063   438 GLU A OE1  
6627  O OE2  . GLU A 437 ? 1.26139  1.63677   2.11747  -0.0204671  -0.367397   -0.125682   438 GLU A OE2  
6628  H H    . GLU A 437 ? 0.535899 0.918556  1.50445  0.0200987   -0.354373   -0.0507006  438 GLU A H    
6629  H HA   . GLU A 437 ? 0.582553 0.930308  1.46737  0.0233456   -0.340065   -0.0466387  438 GLU A HA   
6630  H HB2  . GLU A 437 ? 0.675925 1.02166   1.5945   -0.00070127 -0.337135   -0.0919193  438 GLU A HB2  
6631  H HB3  . GLU A 437 ? 0.69801  1.03649   1.56513  0.0023433   -0.336782   -0.0896679  438 GLU A HB3  
6632  H HG2  . GLU A 437 ? 0.880754 1.27719   1.75006  0.00418146  -0.374825   -0.0722673  438 GLU A HG2  
6633  H HG3  . GLU A 437 ? 0.853047 1.25744   1.77824  0.00399035  -0.375567   -0.0714719  438 GLU A HG3  
6634  N N    . MET A 438 ? 0.419847 0.723592  1.36663  0.019466    -0.301009   -0.0660542  439 MET A N    
6635  C CA   . MET A 438 ? 0.389356 0.66341   1.3378   0.020996    -0.278462   -0.0683654  439 MET A CA   
6636  C C    . MET A 438 ? 0.385575 0.647139  1.32939  0.0340605   -0.27066    -0.0491729  439 MET A C    
6637  O O    . MET A 438 ? 0.394614 0.633422  1.31268  0.0355641   -0.258119   -0.0479962  439 MET A O    
6638  C CB   . MET A 438 ? 0.37366  0.648564  1.36049  0.0157325   -0.269959   -0.0767066  439 MET A CB   
6639  C CG   . MET A 438 ? 0.380941 0.658787  1.40218  0.0254857   -0.261836   -0.0652116  439 MET A CG   
6640  S SD   . MET A 438 ? 0.357602 0.604342  1.37299  0.0331944   -0.238067   -0.0592541  439 MET A SD   
6641  C CE   . MET A 438 ? 0.37551  0.595058  1.3561   0.022715    -0.225632   -0.0725671  439 MET A CE   
6642  H H    . MET A 438 ? 0.429849 0.749872  1.40006  0.0167835   -0.308544   -0.0683984  439 MET A H    
6643  H HA   . MET A 438 ? 0.398878 0.659853  1.32361  0.0160729   -0.273481   -0.0776657  439 MET A HA   
6644  H HB2  . MET A 438 ? 0.374295 0.6318    1.35234  0.0105669   -0.259032   -0.0853071  439 MET A HB2  
6645  H HB3  . MET A 438 ? 0.386448 0.678429  1.38514  0.00941062  -0.28057    -0.0832425  439 MET A HB3  
6646  H HG2  . MET A 438 ? 0.366605 0.654628  1.41251  0.020586    -0.261061   -0.0712693  439 MET A HG2  
6647  H HG3  . MET A 438 ? 0.37936  0.670439  1.40723  0.0326097   -0.27178    -0.0548412  439 MET A HG3  
6648  H HE1  . MET A 438 ? 0.360602 0.564544  1.33695  0.0258535   -0.213356   -0.0695718  439 MET A HE1  
6649  H HE2  . MET A 438 ? 0.384272 0.602407  1.34086  0.0222576   -0.232114   -0.0729098  439 MET A HE2  
6650  H HE3  . MET A 438 ? 0.369714 0.592191  1.36077  0.0144423   -0.224774   -0.0822792  439 MET A HE3  
6651  N N    . LEU A 439 ? 0.398462 0.675836  1.36811  0.0434886   -0.279499   -0.0338665  440 LEU A N    
6652  C CA   . LEU A 439 ? 0.394921 0.659987  1.36569  0.0557932   -0.274246   -0.0153948  440 LEU A CA   
6653  C C    . LEU A 439 ? 0.442009 0.701619  1.37164  0.0570175   -0.278679   -0.00497716 440 LEU A C    
6654  O O    . LEU A 439 ? 0.497306 0.73463   1.41219  0.0605583   -0.265993   0.00133159  440 LEU A O    
6655  C CB   . LEU A 439 ? 0.391701 0.675096  1.4005   0.0663352   -0.284793   -0.00148482 440 LEU A CB   
6656  C CG   . LEU A 439 ? 0.38341  0.672302  1.43474  0.0665902   -0.276008   -0.0115813  440 LEU A CG   
6657  C CD1  . LEU A 439 ? 0.39649  0.708556  1.49     0.0777213   -0.287519   -0.00018564 440 LEU A CD1  
6658  C CD2  . LEU A 439 ? 0.355022 0.616255  1.40723  0.0683669   -0.253209   -0.0163708  440 LEU A CD2  
6659  H H    . LEU A 439 ? 0.398641 0.694916  1.38691  0.042206    -0.289555   -0.0349669  440 LEU A H    
6660  H HA   . LEU A 439 ? 0.384874 0.632133  1.35863  0.0562016   -0.259619   -0.0191623  440 LEU A HA   
6661  H HB2  . LEU A 439 ? 0.409369 0.712829  1.41748  0.0652045   -0.300039   0.00188734  440 LEU A HB2  
6662  H HB3  . LEU A 439 ? 0.396632 0.669621  1.40428  0.0742875   -0.282338   0.0111235   440 LEU A HB3  
6663  H HG   . LEU A 439 ? 0.380328 0.677718  1.43218  0.0573814   -0.277613   -0.0236363  440 LEU A HG   
6664  H HD11 . LEU A 439 ? 0.407045 0.738401  1.4997   0.0760781   -0.302861   0.00338024  440 LEU A HD11 
6665  H HD12 . LEU A 439 ? 0.381338 0.699448  1.50085  0.0771606   -0.281073   -0.00802016 440 LEU A HD12 
6666  H HD13 . LEU A 439 ? 0.396634 0.698812  1.49273  0.0870161   -0.286023   0.0114172   440 LEU A HD13 
6667  H HD21 . LEU A 439 ? 0.354858 0.604387  1.38571  0.0607764   -0.246149   -0.0248087  440 LEU A HD21 
6668  H HD22 . LEU A 439 ? 0.359952 0.609872  1.40762  0.0758967   -0.251273   -0.00588436 440 LEU A HD22 
6669  H HD23 . LEU A 439 ? 0.346482 0.613985  1.42581  0.0694205   -0.247802   -0.0213936  440 LEU A HD23 
6670  N N    . ASP A 440 ? 0.480137 0.761331  1.39022  0.0530117   -0.295764   -0.0042023  441 ASP A N    
6671  C CA   . ASP A 440 ? 0.556902 0.837631  1.42571  0.053529    -0.299395   0.00590681  441 ASP A CA   
6672  C C    . ASP A 440 ? 0.552209 0.80872   1.39047  0.0484583   -0.281574   -0.00657621 441 ASP A C    
6673  O O    . ASP A 440 ? 0.552062 0.795013  1.37124  0.0527323   -0.27343    0.00581317  441 ASP A O    
6674  C CB   . ASP A 440 ? 0.633441 0.945927  1.4873   0.0508516   -0.321733   0.0107405   441 ASP A CB   
6675  C CG   . ASP A 440 ? 0.725275 1.05677   1.60181  0.0608233   -0.338091   0.0367213   441 ASP A CG   
6676  O OD1  . ASP A 440 ? 0.6429   0.965157  1.55739  0.0703516   -0.333625   0.0473233   441 ASP A OD1  
6677  O OD2  . ASP A 440 ? 0.858865 1.21541   1.71469  0.0597098   -0.35591    0.0474281   441 ASP A OD2  
6678  H H    . ASP A 440 ? 0.492612 0.790733  1.41492  0.049529    -0.305367   -0.0100292  441 ASP A H    
6679  H HA   . ASP A 440 ? 0.554346 0.830054  1.42862  0.0610712   -0.298818   0.0226928   441 ASP A HA   
6680  H HB2  . ASP A 440 ? 0.638763 0.961818  1.49941  0.0444028   -0.327026   -0.00387035 441 ASP A HB2  
6681  H HB3  . ASP A 440 ? 0.652361 0.964627  1.47401  0.0485115   -0.321322   0.0113075   441 ASP A HB3  
6682  N N    . ALA A 441 ? 0.549588 0.799962  1.38776  0.03962     -0.275189   -0.0298469  442 ALA A N    
6683  C CA   . ALA A 441 ? 0.589285 0.816347  1.40456  0.0354741   -0.258336   -0.0428178  442 ALA A CA   
6684  C C    . ALA A 441 ? 0.540697 0.742869  1.36632  0.0411035   -0.24037    -0.0344323  442 ALA A C    
6685  O O    . ALA A 441 ? 0.556229 0.745092  1.35759  0.0432797   -0.230791   -0.0288304  442 ALA A O    
6686  C CB   . ALA A 441 ? 0.634352 0.858081  1.45885  0.0256365   -0.256111   -0.0665155  442 ALA A CB   
6687  H H    . ALA A 441 ? 0.557892 0.819293  1.41241  0.035961    -0.281968   -0.0374844  442 ALA A H    
6688  H HA   . ALA A 441 ? 0.59947  0.829859  1.38639  0.0351151   -0.260271   -0.0416316  442 ALA A HA   
6689  H HB1  . ALA A 441 ? 0.63591  0.874465  1.45224  0.0211699   -0.267505   -0.0739055  442 ALA A HB1  
6690  H HB2  . ALA A 441 ? 0.602263 0.825823  1.45428  0.0253629   -0.254502   -0.0667898  442 ALA A HB2  
6691  H HB3  . ALA A 441 ? 0.615632 0.823055  1.42748  0.0236913   -0.245015   -0.0742494  442 ALA A HB3  
6692  N N    . TYR A 442 ? 0.472417 0.670959  1.33406  0.0424551   -0.235873   -0.0354484  443 TYR A N    
6693  C CA   . TYR A 442 ? 0.449313 0.627528  1.3245   0.0471831   -0.219972   -0.0298715  443 TYR A CA   
6694  C C    . TYR A 442 ? 0.507076 0.678093  1.36793  0.0550274   -0.219215   -0.0104858  443 TYR A C    
6695  O O    . TYR A 442 ? 0.58843  0.740878  1.4327   0.0551663   -0.20624    -0.00867734 443 TYR A O    
6696  C CB   . TYR A 442 ? 0.399122 0.583388  1.31566  0.0503949   -0.219288   -0.0292796  443 TYR A CB   
6697  C CG   . TYR A 442 ? 0.376884 0.542339  1.30752  0.0546622   -0.20264    -0.0268048  443 TYR A CG   
6698  C CD1  . TYR A 442 ? 0.390878 0.548794  1.32856  0.0642485   -0.201392   -0.0119451  443 TYR A CD1  
6699  C CD2  . TYR A 442 ? 0.358867 0.51503   1.29764  0.048487    -0.188816   -0.0395256  443 TYR A CD2  
6700  C CE1  . TYR A 442 ? 0.392635 0.534976  1.34453  0.0674552   -0.187023   -0.0128038  443 TYR A CE1  
6701  C CE2  . TYR A 442 ? 0.339213 0.481753  1.2892   0.051446    -0.174117   -0.0385455  443 TYR A CE2  
6702  C CZ   . TYR A 442 ? 0.372289 0.508387  1.32889  0.0609584   -0.173316   -0.0265998  443 TYR A CZ   
6703  O OH   . TYR A 442 ? 0.398779 0.523303  1.36804  0.0635093   -0.159702   -0.028402   443 TYR A OH   
6704  H H    . TYR A 442 ? 0.484613 0.69556   1.36308  0.0400769   -0.243174   -0.0402336  443 TYR A H    
6705  H HA   . TYR A 442 ? 0.444736 0.609973  1.31128  0.0429737   -0.209535   -0.0390701  443 TYR A HA   
6706  H HB2  . TYR A 442 ? 0.403346 0.594295  1.32964  0.0444245   -0.220382   -0.0403807  443 TYR A HB2  
6707  H HB3  . TYR A 442 ? 0.414417 0.611322  1.34127  0.0554426   -0.229795   -0.0198856  443 TYR A HB3  
6708  H HD1  . TYR A 442 ? 0.403483 0.56764   1.33776  0.068464    -0.211077   -0.0011991  443 TYR A HD1  
6709  H HD2  . TYR A 442 ? 0.360005 0.519326  1.29597  0.0416572   -0.189662   -0.0489749  443 TYR A HD2  
6710  H HE1  . TYR A 442 ? 0.389383 0.525554  1.3475   0.0737012   -0.1868     -0.00385565 443 TYR A HE1  
6711  H HE2  . TYR A 442 ? 0.33839  0.477111  1.2933   0.0467996   -0.165399   -0.0460609  443 TYR A HE2  
6713  N N    . ILE A 443 ? 0.50049  0.687313  1.36861  0.0609371   -0.233998   0.0050414   444 ILE A N    
6714  C CA   . ILE A 443 ? 0.547341 0.727018  1.40722  0.0679318   -0.23459    0.0263885   444 ILE A CA   
6715  C C    . ILE A 443 ? 0.637739 0.81181   1.45607  0.0637772   -0.229106   0.0279208   444 ILE A C    
6716  O O    . ILE A 443 ? 0.793719 0.950309  1.60419  0.0656082   -0.217981   0.0362577   444 ILE A O    
6717  C CB   . ILE A 443 ? 0.547839 0.747439  1.42104  0.0744676   -0.253578   0.0447248   444 ILE A CB   
6718  C CG1  . ILE A 443 ? 0.529899 0.73016   1.44898  0.0819562   -0.254963   0.0462996   444 ILE A CG1  
6719  C CG2  . ILE A 443 ? 0.576615 0.772099  1.43086  0.0786152   -0.256843   0.068616    444 ILE A CG2  
6720  C CD1  . ILE A 443 ? 0.531718 0.758856  1.47245  0.0869852   -0.2754     0.056498    444 ILE A CD1  
6721  H H    . ILE A 443 ? 0.517164 0.719535  1.39667  0.060373    -0.244188   0.00318517  444 ILE A H    
6722  H HA   . ILE A 443 ? 0.537961 0.703352  1.41242  0.0711315   -0.225565   0.0281751   444 ILE A HA   
6723  H HB   . ILE A 443 ? 0.562138 0.77892   1.42707  0.0707318   -0.263363   0.0397675   444 ILE A HB   
6724  H HG12 . ILE A 443 ? 0.525173 0.711013  1.45229  0.0871687   -0.24926    0.055185    444 ILE A HG12 
6725  H HG13 . ILE A 443 ? 0.513722 0.711118  1.44299  0.0785462   -0.247307   0.0313645   444 ILE A HG13 
6726  H HG21 . ILE A 443 ? 0.584439 0.790813  1.45127  0.0834994   -0.268753   0.0820335   444 ILE A HG21 
6727  H HG22 . ILE A 443 ? 0.564704 0.741884  1.42395  0.0808066   -0.24655    0.0719763   444 ILE A HG22 
6728  H HG23 . ILE A 443 ? 0.584638 0.785694  1.40992  0.0739983   -0.257472   0.0675508   444 ILE A HG23 
6729  H HD11 . ILE A 443 ? 0.539114 0.781349  1.47278  0.0811118   -0.281698   0.046884    444 ILE A HD11 
6730  H HD12 . ILE A 443 ? 0.526396 0.753356  1.49809  0.0924866   -0.274317   0.0561715   444 ILE A HD12 
6731  H HD13 . ILE A 443 ? 0.550995 0.781417  1.48253  0.0904948   -0.283534   0.0731811   444 ILE A HD13 
6732  N N    . GLU A 444 ? 0.628657 0.818345  1.42126  0.0578872   -0.236206   0.0182092   445 GLU A N    
6733  C CA   . GLU A 444 ? 0.61815  0.807084  1.37159  0.055144    -0.231017   0.0193818   445 GLU A CA   
6734  C C    . GLU A 444 ? 0.505547 0.671347  1.25233  0.0525814   -0.211368   0.00689592  445 GLU A C    
6735  O O    . GLU A 444 ? 0.437797 0.594603  1.16676  0.0536911   -0.201828   0.0157314   445 GLU A O    
6736  C CB   . GLU A 444 ? 0.714536 0.926955  1.44451  0.0498659   -0.243443   0.0084682   445 GLU A CB   
6737  C CG   . GLU A 444 ? 0.831266 1.04955   1.51939  0.0479399   -0.239271   0.00995527  445 GLU A CG   
6738  C CD   . GLU A 444 ? 0.997745 1.23491   1.66894  0.0414972   -0.249233   -0.0116497  445 GLU A CD   
6739  O OE1  . GLU A 444 ? 1.04096  1.26385   1.71497  0.0373787   -0.239669   -0.0348826  445 GLU A OE1  
6740  O OE2  . GLU A 444 ? 1.11093  1.37545   1.76945  0.039977    -0.26661    -0.00699913 445 GLU A OE2  
6741  H H    . GLU A 444 ? 0.631145 0.832875  1.43096  0.0555057   -0.24416    0.0102193   445 GLU A H    
6742  H HA   . GLU A 444 ? 0.624608 0.814586  1.37279  0.0587051   -0.233115   0.0370495   445 GLU A HA   
6743  H HB2  . GLU A 444 ? 0.727589 0.95554   1.465    0.0516065   -0.256606   0.0176108   445 GLU A HB2  
6744  H HB3  . GLU A 444 ? 0.712788 0.922708  1.44898  0.0457684   -0.241631   -0.00913729 445 GLU A HB3  
6745  H HG2  . GLU A 444 ? 0.82616  1.02913   1.5087   0.047562    -0.225932   0.00456716  445 GLU A HG2  
6746  H HG3  . GLU A 444 ? 0.848893 1.0763    1.52878  0.0506002   -0.244826   0.0282087   445 GLU A HG3  
6747  N N    . LEU A 445 ? 0.468872 0.626397  1.23215  0.0488055   -0.205741   -0.0120907  446 LEU A N    
6748  C CA   . LEU A 445 ? 0.464619 0.60162   1.22457  0.046261    -0.188611   -0.0232852  446 LEU A CA   
6749  C C    . LEU A 445 ? 0.438011 0.558389  1.20856  0.0507067   -0.177725   -0.00936452 446 LEU A C    
6750  O O    . LEU A 445 ? 0.474292 0.583804  1.22832  0.050594    -0.166601   -0.00670541 446 LEU A O    
6751  C CB   . LEU A 445 ? 0.446881 0.579862  1.22796  0.0410268   -0.186692   -0.0416167  446 LEU A CB   
6752  C CG   . LEU A 445 ? 0.413315 0.525371  1.19768  0.0384343   -0.169965   -0.0505519  446 LEU A CG   
6753  C CD1  . LEU A 445 ? 0.434278 0.543491  1.19329  0.0349558   -0.166917   -0.064257   446 LEU A CD1  
6754  C CD2  . LEU A 445 ? 0.379944 0.487888  1.19461  0.0345424   -0.166666   -0.0588943  446 LEU A CD2  
6755  H H    . LEU A 445 ? 0.477394 0.643246  1.25503  0.0475118   -0.21311    -0.0173136  446 LEU A H    
6756  H HA   . LEU A 445 ? 0.469559 0.60744   1.20643  0.0446988   -0.185836   -0.0277493  446 LEU A HA   
6757  H HB2  . LEU A 445 ? 0.456615 0.598559  1.22918  0.0373691   -0.193423   -0.0515971  446 LEU A HB2  
6758  H HB3  . LEU A 445 ? 0.437665 0.57484   1.24087  0.0425552   -0.190839   -0.0376194  446 LEU A HB3  
6759  H HG   . LEU A 445 ? 0.407536 0.511422  1.18978  0.0417227   -0.162988   -0.04105    446 LEU A HG   
6760  H HD11 . LEU A 445 ? 0.444315 0.558138  1.18375  0.0375187   -0.167662   -0.0583831  446 LEU A HD11 
6761  H HD12 . LEU A 445 ? 0.425175 0.521295  1.18643  0.0337863   -0.156855   -0.068844   446 LEU A HD12 
6762  H HD13 . LEU A 445 ? 0.446227 0.562689  1.20674  0.0312693   -0.174262   -0.074618   446 LEU A HD13 
6763  H HD21 . LEU A 445 ? 0.376737 0.486007  1.20736  0.0377573   -0.166525   -0.0509194  446 LEU A HD21 
6764  H HD22 . LEU A 445 ? 0.392335 0.509295  1.21223  0.030872    -0.174407   -0.0669181  446 LEU A HD22 
6765  H HD23 . LEU A 445 ? 0.380136 0.476087  1.19364  0.0322932   -0.156997   -0.064032   446 LEU A HD23 
6766  N N    . LYS A 446 ? 0.400943 0.52046   1.20035  0.0546946   -0.181191   -0.00138522 447 LYS A N    
6767  C CA   . LYS A 446 ? 0.397352 0.500483  1.20894  0.0585438   -0.171732   0.00895976  447 LYS A CA   
6768  C C    . LYS A 446 ? 0.396504 0.498599  1.19106  0.0615503   -0.174018   0.0287135   447 LYS A C    
6769  O O    . LYS A 446 ? 0.374416 0.461511  1.16914  0.0622272   -0.164484   0.0358632   447 LYS A O    
6770  C CB   . LYS A 446 ? 0.406455 0.509349  1.25418  0.0630402   -0.174239   0.0103498   447 LYS A CB   
6771  C CG   . LYS A 446 ? 0.40998  0.512303  1.27551  0.0588322   -0.167243   -0.00743763 447 LYS A CG   
6772  C CD   . LYS A 446 ? 0.403306 0.489028  1.26115  0.0544225   -0.150893   -0.0155255  447 LYS A CD   
6773  C CE   . LYS A 446 ? 0.418558 0.504082  1.30177  0.0524261   -0.143904   -0.0256437  447 LYS A CE   
6774  N NZ   . LYS A 446 ? 0.447008 0.51777   1.32677  0.0496031   -0.128881   -0.0290789  447 LYS A NZ   
6775  H H    . LYS A 446 ? 0.411796 0.541376  1.2243   0.0550715   -0.189498   -0.00320899 447 LYS A H    
6776  H HA   . LYS A 446 ? 0.386765 0.479383  1.19449  0.0558061   -0.161091   0.00155234  447 LYS A HA   
6777  H HB2  . LYS A 446 ? 0.416065 0.530964  1.27066  0.0658261   -0.185453   0.0161356   447 LYS A HB2  
6778  H HB3  . LYS A 446 ? 0.402557 0.494766  1.25687  0.0660249   -0.169395   0.0176347   447 LYS A HB3  
6779  H HG2  . LYS A 446 ? 0.412008 0.524212  1.27316  0.0553833   -0.172879   -0.0145676  447 LYS A HG2  
6780  H HG3  . LYS A 446 ? 0.402472 0.50755   1.29106  0.0622468   -0.168665   -0.00640524 447 LYS A HG3  
6781  H HD2  . LYS A 446 ? 0.407738 0.484106  1.26088  0.0566544   -0.146294   -0.00790805 447 LYS A HD2  
6782  H HD3  . LYS A 446 ? 0.411534 0.497029  1.25259  0.0504746   -0.1496     -0.0213206  447 LYS A HD3  
6783  H HE2  . LYS A 446 ? 0.420256 0.512976  1.30571  0.0483561   -0.146551   -0.0336763  447 LYS A HE2  
6784  H HE3  . LYS A 446 ? 0.418056 0.50803   1.31986  0.0568018   -0.147043   -0.0221773  447 LYS A HE3  
6785  H HZ1  . LYS A 446 ? 0.434123 0.500572  1.29797  0.0463771   -0.126024   -0.0314557  447 LYS A HZ1  
6786  H HZ2  . LYS A 446 ? 0.432186 0.496462  1.31213  0.0528082   -0.126542   -0.0226922  447 LYS A HZ2  
6787  H HZ3  . LYS A 446 ? 0.424291 0.497383  1.31798  0.0476792   -0.124819   -0.0351157  447 LYS A HZ3  
6788  N N    . THR A 447 ? 0.41894  0.538257  1.19829  0.0623726   -0.1868     0.0383819   448 THR A N    
6789  C CA   . THR A 447 ? 0.449632 0.570302  1.21171  0.0639376   -0.188719   0.0595731   448 THR A CA   
6790  C C    . THR A 447 ? 0.48489  0.599126  1.21966  0.059752    -0.174986   0.0560992   448 THR A C    
6791  O O    . THR A 447 ? 0.50488  0.612218  1.23377  0.0599843   -0.170045   0.0721411   448 THR A O    
6792  C CB   . THR A 447 ? 0.481782 0.626663  1.23068  0.0648943   -0.205846   0.0712325   448 THR A CB   
6793  O OG1  . THR A 447 ? 0.437277 0.583251  1.21402  0.0712231   -0.217367   0.0883768   448 THR A OG1  
6794  C CG2  . THR A 447 ? 0.509373 0.666278  1.22062  0.061907    -0.205329   0.0821093   448 THR A CG2  
6795  H H    . THR A 447 ? 0.428011 0.559452  1.20802  0.0614953   -0.194772   0.0326169   448 THR A H    
6796  H HA   . THR A 447 ? 0.449711 0.560318  1.22889  0.0671671   -0.187964   0.0695825   448 THR A HA   
6797  H HB   . THR A 447 ? 0.471672 0.626341  1.21838  0.0628262   -0.210078   0.0577402   448 THR A HB   
6799  H HG21 . THR A 447 ? 0.524916 0.698621  1.22865  0.0624047   -0.216965   0.0903135   448 THR A HG21 
6800  H HG22 . THR A 447 ? 0.507965 0.655627  1.21973  0.0626654   -0.200242   0.0952517   448 THR A HG22 
6801  H HG23 . THR A 447 ? 0.505895 0.663997  1.20079  0.0586251   -0.198514   0.0677932   448 THR A HG23 
6802  N N    . GLU A 448 ? 0.559873 0.676044  1.281    0.0560118   -0.1689     0.0357102   449 GLU A N    
6803  C CA   . GLU A 448 ? 0.653889 0.765368  1.35254  0.0535281   -0.155732   0.0313876   449 GLU A CA   
6804  C C    . GLU A 448 ? 0.574248 0.664985  1.28855  0.0537042   -0.143292   0.0357144   449 GLU A C    
6805  O O    . GLU A 448 ? 0.642539 0.730385  1.34381  0.0526329   -0.134849   0.0442464   449 GLU A O    
6806  C CB   . GLU A 448 ? 0.83478  0.946046  1.52285  0.0505951   -0.149645   0.00739711  449 GLU A CB   
6807  C CG   . GLU A 448 ? 0.985647 1.11187   1.66682  0.048607    -0.160913   -0.00756928 449 GLU A CG   
6808  C CD   . GLU A 448 ? 1.00938  1.12604   1.68989  0.0455336   -0.152658   -0.0315384  449 GLU A CD   
6809  O OE1  . GLU A 448 ? 0.853899 0.952626  1.55314  0.0448623   -0.142827   -0.0359038  449 GLU A OE1  
6810  O OE2  . GLU A 448 ? 1.0789   1.20601   1.7408   0.0435066   -0.1565     -0.0467828  449 GLU A OE2  
6811  H H    . GLU A 448 ? 0.557258 0.677783  1.28449  0.0550831   -0.173064   0.0244838   449 GLU A H    
6812  H HA   . GLU A 448 ? 0.664095 0.785467  1.34514  0.0535652   -0.15781    0.041984    449 GLU A HA   
6813  H HB2  . GLU A 448 ? 0.797592 0.896341  1.50123  0.0499807   -0.143755   0.00049206  449 GLU A HB2  
6814  H HB3  . GLU A 448 ? 0.819835 0.932577  1.49058  0.0501995   -0.142799   0.00714043  449 GLU A HB3  
6815  H HG2  . GLU A 448 ? 0.974682 1.11483   1.63578  0.0486324   -0.165515   -0.00380673 449 GLU A HG2  
6816  H HG3  . GLU A 448 ? 0.943946 1.07242   1.64197  0.049015    -0.168929   -0.00578014 449 GLU A HG3  
6817  N N    . ASP A 449 ? 0.48214  0.561075  1.22416  0.0545334   -0.142186   0.0292697   450 ASP A N    
6818  C CA   . ASP A 449 ? 0.484839 0.546283  1.24127  0.0542055   -0.131593   0.0316243   450 ASP A CA   
6819  C C    . ASP A 449 ? 0.555818 0.613093  1.31501  0.0560384   -0.1343     0.0529794   450 ASP A C    
6820  O O    . ASP A 449 ? 0.647832 0.696556  1.4017   0.053725    -0.12558    0.0596668   450 ASP A O    
6821  C CB   . ASP A 449 ? 0.458589 0.512091  1.24315  0.054903    -0.130148   0.0215148   450 ASP A CB   
6822  C CG   . ASP A 449 ? 0.519662 0.573584  1.30621  0.0513962   -0.125244   0.00264712  450 ASP A CG   
6823  O OD1  . ASP A 449 ? 0.70958  0.769685  1.47697  0.0492258   -0.12554    -0.0048767  450 ASP A OD1  
6824  O OD2  . ASP A 449 ? 0.489541 0.538005  1.29741  0.050707    -0.121053   -0.00451938 450 ASP A OD2  
6825  H H    . ASP A 449 ? 0.501709 0.585096  1.25337  0.0549605   -0.148029   0.0228094   450 ASP A H    
6826  H HA   . ASP A 449 ? 0.484708 0.542886  1.23051  0.0519617   -0.123218   0.026519    450 ASP A HA   
6827  H HB2  . ASP A 449 ? 0.480327 0.538838  1.27677  0.0577209   -0.13849    0.0251127   450 ASP A HB2  
6828  H HB3  . ASP A 449 ? 0.470598 0.513876  1.263    0.054831    -0.124168   0.0246268   450 ASP A HB3  
6829  N N    . VAL A 450 ? 0.517594 0.581447  1.28677  0.0598842   -0.147202   0.0646182   451 VAL A N    
6830  C CA   . VAL A 450 ? 0.472306 0.530457  1.24786  0.0617232   -0.151498   0.0868045   451 VAL A CA   
6831  C C    . VAL A 450 ? 0.465509 0.531953  1.21193  0.0577965   -0.148351   0.0996159   451 VAL A C    
6832  O O    . VAL A 450 ? 0.493529 0.549324  1.24167  0.0553685   -0.142233   0.111295    451 VAL A O    
6833  C CB   . VAL A 450 ? 0.537956 0.605069  1.32834  0.0672482   -0.167509   0.0980458   451 VAL A CB   
6834  C CG1  . VAL A 450 ? 0.584662 0.646044  1.38282  0.0694809   -0.174333   0.124218    451 VAL A CG1  
6835  C CG2  . VAL A 450 ? 0.568499 0.63126   1.38984  0.071595    -0.169469   0.0841293   451 VAL A CG2  
6836  H H    . VAL A 450 ? 0.516477 0.588573  1.28956  0.0612126   -0.153811   0.0591871   451 VAL A H    
6837  H HA   . VAL A 450 ? 0.478855 0.523007  1.26895  0.0617842   -0.146065   0.0861863   451 VAL A HA   
6838  H HB   . VAL A 450 ? 0.549432 0.631957  1.32392  0.0664337   -0.173091   0.0971441   451 VAL A HB   
6839  H HG11 . VAL A 450 ? 0.569652 0.614905  1.38252  0.0696865   -0.168823   0.12466     451 VAL A HG11 
6840  H HG12 . VAL A 450 ? 0.586882 0.655343  1.36442  0.0662832   -0.17389    0.134281    451 VAL A HG12 
6841  H HG13 . VAL A 450 ? 0.585766 0.653026  1.39571  0.0737502   -0.18487    0.130875    451 VAL A HG13 
6842  H HG21 . VAL A 450 ? 0.563764 0.632412  1.39718  0.07584     -0.17969    0.0923673   451 VAL A HG21 
6843  H HG22 . VAL A 450 ? 0.545021 0.614189  1.36117  0.0695817   -0.167374   0.0699307   451 VAL A HG22 
6844  H HG23 . VAL A 450 ? 0.545066 0.593732  1.38011  0.0720321   -0.16262    0.0813221   451 VAL A HG23 
6845  N N    . ARG A 451 ? 0.485345 0.571836  1.20602  0.0567287   -0.15218    0.0963951   452 ARG A N    
6846  C CA   . ARG A 451 ? 0.567114 0.666024  1.25864  0.0533238   -0.147744   0.106705    452 ARG A CA   
6847  C C    . ARG A 451 ? 0.514988 0.602544  1.20361  0.0499049   -0.131784   0.102583    452 ARG A C    
6848  O O    . ARG A 451 ? 0.575015 0.662034  1.25895  0.046999    -0.127829   0.120203    452 ARG A O    
6849  C CB   . ARG A 451 ? 0.776248 0.897125  1.43992  0.0526383   -0.150345   0.0938294   452 ARG A CB   
6850  C CG   . ARG A 451 ? 0.982408 1.11588   1.61582  0.0497229   -0.139703   0.0929919   452 ARG A CG   
6851  C CD   . ARG A 451 ? 1.25712  1.41894   1.85982  0.0492333   -0.147316   0.0928053   452 ARG A CD   
6852  N NE   . ARG A 451 ? 1.40115  1.57317   2.00226  0.0487448   -0.158      0.1224      452 ARG A NE   
6853  C CZ   . ARG A 451 ? 1.45034  1.6355    2.03355  0.0457157   -0.154849   0.144356    452 ARG A CZ   
6854  N NH1  . ARG A 451 ? 1.53334  1.71159   2.13131  0.0448563   -0.160528   0.172524    452 ARG A NH1  
6855  N NH2  . ARG A 451 ? 1.47785  1.6798    2.033    0.0434418   -0.143819   0.138157    452 ARG A NH2  
6856  H H    . ARG A 451 ? 0.500536 0.594114  1.22208  0.0579482   -0.157531   0.0871318   452 ARG A H    
6857  H HA   . ARG A 451 ? 0.588932 0.690994  1.28069  0.0534524   -0.153549   0.125488    452 ARG A HA   
6858  H HB2  . ARG A 451 ? 0.780262 0.912906  1.44034  0.0537171   -0.161138   0.102166    452 ARG A HB2  
6859  H HB3  . ARG A 451 ? 0.744697 0.8614    1.41465  0.0531584   -0.14906    0.0764085   452 ARG A HB3  
6860  H HG2  . ARG A 451 ? 0.962981 1.09008   1.59644  0.0495236   -0.131239   0.0772393   452 ARG A HG2  
6861  H HG3  . ARG A 451 ? 0.974919 1.10564   1.60879  0.0481836   -0.135835   0.108134    452 ARG A HG3  
6862  H HD2  . ARG A 451 ? 1.22357  1.38868   1.82764  0.0502178   -0.153764   0.0797226   452 ARG A HD2  
6863  H HD3  . ARG A 451 ? 1.23087  1.40119   1.81508  0.0480898   -0.1391     0.0875392   452 ARG A HD3  
6864  H HE   . ARG A 451 ? 1.37302  1.5429    1.98702  0.0505013   -0.167506   0.127132    452 ARG A HE   
6865  H HH11 . ARG A 451 ? 1.50034  1.67599   2.11078  0.0469622   -0.170822   0.1798      452 ARG A HH11 
6866  H HH12 . ARG A 451 ? 1.50068  1.67574   2.09824  0.0422506   -0.15397    0.183502    452 ARG A HH12 
6867  H HH21 . ARG A 451 ? 1.47027  1.67898   2.01381  0.0443477   -0.14155    0.120062    452 ARG A HH21 
6868  H HH22 . ARG A 451 ? 1.4789   1.68561   2.02777  0.0410584   -0.138607   0.15195     452 ARG A HH22 
6869  N N    . ARG A 452 ? 0.457734 0.537252  1.15074  0.0497492   -0.123291   0.0808007   453 ARG A N    
6870  C CA   . ARG A 452 ? 0.469859 0.541261  1.16074  0.0469742   -0.109184   0.0761152   453 ARG A CA   
6871  C C    . ARG A 452 ? 0.468476 0.526337  1.17496  0.0445051   -0.106709   0.0924336   453 ARG A C    
6872  O O    . ARG A 452 ? 0.575263 0.637409  1.27179  0.0409994   -0.100791   0.104799    453 ARG A O    
6873  C CB   . ARG A 452 ? 0.485691 0.545972  1.18772  0.0470993   -0.102081   0.0547642   453 ARG A CB   
6874  C CG   . ARG A 452 ? 0.566932 0.63784   1.25261  0.0481953   -0.101418   0.0372704   453 ARG A CG   
6875  C CD   . ARG A 452 ? 0.576754 0.640837  1.26239  0.0476086   -0.0898393  0.021155    453 ARG A CD   
6876  N NE   . ARG A 452 ? 0.562813 0.630637  1.23712  0.046963    -0.0792042  0.0271689   453 ARG A NE   
6877  C CZ   . ARG A 452 ? 0.572845 0.631906  1.25537  0.0460372   -0.0691406  0.0227048   453 ARG A CZ   
6878  N NH1  . ARG A 452 ? 0.613118 0.679243  1.28653  0.0458193   -0.0601029  0.0284108   453 ARG A NH1  
6879  N NH2  . ARG A 452 ? 0.508776 0.554688  1.20875  0.045111    -0.0679724  0.0134489   453 ARG A NH2  
6880  H H    . ARG A 452 ? 0.467715 0.547592  1.16598  0.0511943   -0.126788   0.069394    453 ARG A H    
6881  H HA   . ARG A 452 ? 0.482037 0.564846  1.15421  0.0461189   -0.105336   0.0771593   453 ARG A HA   
6882  H HB2  . ARG A 452 ? 0.485795 0.538589  1.20442  0.048093    -0.1061     0.0518818   453 ARG A HB2  
6883  H HB3  . ARG A 452 ? 0.484297 0.538523  1.18838  0.0452564   -0.0940248  0.0552471   453 ARG A HB3  
6884  H HG2  . ARG A 452 ? 0.56617  0.649484  1.23439  0.0484277   -0.102608   0.0419877   453 ARG A HG2  
6885  H HG3  . ARG A 452 ? 0.553374 0.625101  1.24554  0.0491653   -0.108547   0.0313688   453 ARG A HG3  
6886  H HD2  . ARG A 452 ? 0.572967 0.641447  1.25199  0.0484902   -0.0914718  0.00940418  453 ARG A HD2  
6887  H HD3  . ARG A 452 ? 0.554026 0.607347  1.25566  0.0467527   -0.0883269  0.0180849   453 ARG A HD3  
6888  H HE   . ARG A 452 ? 0.584426 0.662151  1.24644  0.0470634   -0.0795224  0.034632    453 ARG A HE   
6889  H HH11 . ARG A 452 ? 0.611593 0.688203  1.27325  0.0459977   -0.0600264  0.035245    453 ARG A HH11 
6890  H HH12 . ARG A 452 ? 0.590398 0.652016  1.26988  0.0453948   -0.0541994  0.0258368   453 ARG A HH12 
6891  H HH21 . ARG A 452 ? 0.520412 0.564462  1.22382  0.0457009   -0.0714699  0.00468668  453 ARG A HH21 
6892  H HH22 . ARG A 452 ? 0.504064 0.544182  1.21198  0.0434582   -0.0636492  0.0163866   453 ARG A HH22 
6893  N N    . LEU A 453 ? 0.430537 0.473087  1.16258  0.0461843   -0.11117    0.0911017   454 LEU A N    
6894  C CA   . LEU A 453 ? 0.390253 0.416214  1.14129  0.0439899   -0.109482   0.101808    454 LEU A CA   
6895  C C    . LEU A 453 ? 0.415429 0.445403  1.16075  0.0417841   -0.114426   0.127102    454 LEU A C    
6896  O O    . LEU A 453 ? 0.435687 0.459994  1.1821   0.0364986   -0.108438   0.137295    454 LEU A O    
6897  C CB   . LEU A 453 ? 0.368325 0.380534  1.14759  0.0480249   -0.115234   0.0957365   454 LEU A CB   
6898  C CG   . LEU A 453 ? 0.352866 0.345662  1.15241  0.0454204   -0.109682   0.0945868   454 LEU A CG   
6899  C CD1  . LEU A 453 ? 0.328485 0.317275  1.12694  0.0416077   -0.0980518  0.0780615   454 LEU A CD1  
6900  C CD2  . LEU A 453 ? 0.357483 0.339494  1.18434  0.0507669   -0.115715   0.0898045   454 LEU A CD2  
6901  H H    . LEU A 453 ? 0.424305 0.467152  1.16295  0.0487434   -0.115394   0.0823974   454 LEU A H    
6902  H HA   . LEU A 453 ? 0.384872 0.406611  1.13492  0.0409689   -0.101019   0.0964745   454 LEU A HA   
6903  H HB2  . LEU A 453 ? 0.360493 0.375616  1.14094  0.0496866   -0.114276   0.0816668   454 LEU A HB2  
6904  H HB3  . LEU A 453 ? 0.382492 0.396778  1.16668  0.0508517   -0.124      0.10602     454 LEU A HB3  
6905  H HG   . LEU A 453 ? 0.364639 0.354057  1.16294  0.0425672   -0.110107   0.108345    454 LEU A HG   
6906  H HD11 . LEU A 453 ? 0.329203 0.324894  1.1122   0.0387551   -0.0933186  0.0799298   454 LEU A HD11 
6907  H HD12 . LEU A 453 ? 0.328815 0.306522  1.13957  0.0396238   -0.0959287  0.0780696   454 LEU A HD12 
6908  H HD13 . LEU A 453 ? 0.320947 0.312203  1.12241  0.0438262   -0.097541   0.0657509   454 LEU A HD13 
6909  H HD21 . LEU A 453 ? 0.368941 0.352093  1.20043  0.0537903   -0.124004   0.101536    454 LEU A HD21 
6910  H HD22 . LEU A 453 ? 0.344727 0.331536  1.17368  0.0529804   -0.115021   0.0770911   454 LEU A HD22 
6911  H HD23 . LEU A 453 ? 0.353341 0.323082  1.19245  0.049075    -0.112198   0.0876364   454 LEU A HD23 
6912  N N    . ASN A 454 ? 0.448168 0.489226  1.18823  0.0450804   -0.125925   0.138415    455 ASN A N    
6913  C CA   . ASN A 454 ? 0.507335 0.551789  1.24514  0.042927    -0.132387   0.165955    455 ASN A CA   
6914  C C    . ASN A 454 ? 0.515551 0.578082  1.22519  0.0372657   -0.124717   0.175686    455 ASN A C    
6915  O O    . ASN A 454 ? 0.573544 0.636173  1.28353  0.0324674   -0.12517    0.198797    455 ASN A O    
6916  C CB   . ASN A 454 ? 0.556039 0.610764  1.29495  0.0479601   -0.147579   0.1772      455 ASN A CB   
6917  C CG   . ASN A 454 ? 0.647251 0.685038  1.41914  0.0542598   -0.154939   0.170845    455 ASN A CG   
6918  O OD1  . ASN A 454 ? 0.765605 0.813143  1.54191  0.0594159   -0.167538   0.176358    455 ASN A OD1  
6919  N ND2  . ASN A 454 ? 0.687103 0.702182  1.4833   0.0543242   -0.148753   0.161468    455 ASN A ND2  
6920  H H    . ASN A 454 ? 0.4514   0.498679  1.18967  0.0482847   -0.130212   0.129681    455 ASN A H    
6921  H HA   . ASN A 454 ? 0.506889 0.535583  1.26258  0.0415693   -0.132019   0.172287    455 ASN A HA   
6922  H HB2  . ASN A 454 ? 0.569617 0.639663  1.29177  0.0490438   -0.148729   0.168705    455 ASN A HB2  
6923  H HB3  . ASN A 454 ? 0.586217 0.644917  1.32148  0.0459881   -0.151749   0.197497    455 ASN A HB3  
6924  H HD21 . ASN A 454 ? 0.658004 0.668522  1.46656  0.0576571   -0.148697   0.147956    455 ASN A HD21 
6925  H HD22 . ASN A 454 ? 0.668491 0.673983  1.46854  0.0507495   -0.144797   0.168456    455 ASN A HD22 
6926  N N    . THR A 455 ? 0.499619 0.577394  1.18712  0.0378662   -0.117575   0.158213    456 THR A N    
6927  C CA   . THR A 455 ? 0.55446  0.652898  1.21544  0.033997    -0.109408   0.165144    456 THR A CA   
6928  C C    . THR A 455 ? 0.483562 0.574058  1.15077  0.0292356   -0.095949   0.163418    456 THR A C    
6929  O O    . THR A 455 ? 0.492406 0.595476  1.14903  0.024142    -0.0902707  0.17948     456 THR A O    
6930  C CB   . THR A 455 ? 0.671238 0.789781  1.30663  0.0372865   -0.107265   0.146272    456 THR A CB   
6931  O OG1  . THR A 455 ? 0.719457 0.84071   1.35661  0.0413994   -0.120814   0.142198    456 THR A OG1  
6932  C CG2  . THR A 455 ? 0.752165 0.897873  1.35828  0.0343426   -0.101472   0.15737     456 THR A CG2  
6933  H H    . THR A 455 ? 0.500453 0.57618   1.19018  0.0407897   -0.117645   0.141864    456 THR A H    
6934  H HA   . THR A 455 ? 0.571755 0.677922  1.22774  0.0319928   -0.114254   0.184388    456 THR A HA   
6935  H HB   . THR A 455 ? 0.648474 0.760559  1.28713  0.0383335   -0.100291   0.129392    456 THR A HB   
6937  H HG21 . THR A 455 ? 0.737027 0.895229  1.32691  0.0367812   -0.100471   0.143679    456 THR A HG21 
6938  H HG22 . THR A 455 ? 0.748298 0.901079  1.35094  0.0325558   -0.108175   0.176147    456 THR A HG22 
6939  H HG23 . THR A 455 ? 0.724598 0.869181  1.3322   0.0316971   -0.0920544  0.159369    456 THR A HG23 
6940  N N    . THR A 456 ? 0.392725 0.466074  1.07596  0.0304636   -0.090924   0.144469    457 THR A N    
6941  C CA   . THR A 456 ? 0.340524 0.409842  1.02806  0.0264775   -0.0787906  0.139493    457 THR A CA   
6942  C C    . THR A 456 ? 0.333284 0.386134  1.04205  0.0202135   -0.0795744  0.154719    457 THR A C    
6943  O O    . THR A 456 ? 0.315326 0.347698  1.04562  0.0211174   -0.0847243  0.150078    457 THR A O    
6944  C CB   . THR A 456 ? 0.305429 0.363906  1.00162  0.0299165   -0.0750625  0.114797    457 THR A CB   
6945  O OG1  . THR A 456 ? 0.304587 0.375148  0.984378 0.0351066   -0.0766251  0.101107    457 THR A OG1  
6946  C CG2  . THR A 456 ? 0.290369 0.347175  0.990299 0.0267875   -0.0635602  0.108186    457 THR A CG2  
6947  H H    . THR A 456 ? 0.390867 0.456242  1.08284  0.0337246   -0.0954629  0.134836    457 THR A H    
6948  H HA   . THR A 456 ? 0.349803 0.434543  1.02205  0.0255093   -0.0728314  0.14172     457 THR A HA   
6949  H HB   . THR A 456 ? 0.301872 0.346758  1.01353  0.0306183   -0.0800357  0.112645    457 THR A HB   
6951  H HG21 . THR A 456 ? 0.276413 0.326006  0.982583 0.0287154   -0.0622565  0.0944771   457 THR A HG21 
6952  H HG22 . THR A 456 ? 0.294278 0.365019  0.980687 0.0271689   -0.0580708  0.10852     457 THR A HG22 
6953  H HG23 . THR A 456 ? 0.288826 0.338815  0.999063 0.0223608   -0.0630998  0.117458    457 THR A HG23 
6954  N N    . THR A 457 ? 0.33522  0.397628  1.03915  0.0135579   -0.073527   0.170683    458 THR A N    
6955  C CA   . THR A 457 ? 0.3212   0.368001  1.04603  0.00576667  -0.0740507  0.184429    458 THR A CA   
6956  C C    . THR A 457 ? 0.310286 0.339977  1.05217  0.0049772   -0.0698609  0.165292    458 THR A C    
6957  O O    . THR A 457 ? 0.312805 0.349954  1.0469   0.00753224  -0.0624264  0.148652    458 THR A O    
6958  C CB   . THR A 457 ? 0.314603 0.379689  1.03025  -0.00204272 -0.066541   0.202582    458 THR A CB   
6959  O OG1  . THR A 457 ? 0.327225 0.408149  1.02769  -0.00219122 -0.0715513  0.22287     458 THR A OG1  
6960  C CG2  . THR A 457 ? 0.31292  0.363021  1.05113  -0.0119355  -0.0655429  0.213081    458 THR A CG2  
6961  H H    . THR A 457 ? 0.338028 0.417619  1.0259   0.0135859   -0.0688727  0.17262     458 THR A H    
6962  H HA   . THR A 457 ? 0.333717 0.370574  1.06791  0.00597668  -0.0821521  0.194148    458 THR A HA   
6963  H HB   . THR A 457 ? 0.306517 0.384635  1.01142  -0.00053997 -0.0586453  0.192794    458 THR A HB   
6965  H HG21 . THR A 457 ? 0.32292  0.386456  1.05602  -0.0174509  -0.0614124  0.226954    458 THR A HG21 
6966  H HG22 . THR A 457 ? 0.32186  0.355706  1.07353  -0.012773   -0.0732235  0.219982    458 THR A HG22 
6967  H HG23 . THR A 457 ? 0.298268 0.342241  1.04335  -0.0122035  -0.0615211  0.199085    458 THR A HG23 
6968  N N    . HIS A 458 ? 0.318198 0.325138  1.08368  0.00159227  -0.0750123  0.167617    459 HIS A N    
6969  C CA   . HIS A 458 ? 0.303251 0.293865  1.08522  0.00047294  -0.0726332  0.149345    459 HIS A CA   
6970  C C    . HIS A 458 ? 0.3144   0.302801  1.10544  -0.0101598  -0.0677995  0.156547    459 HIS A C    
6971  O O    . HIS A 458 ? 0.326308 0.313878  1.12228  -0.0166787  -0.0703375  0.177109    459 HIS A O    
6972  C CB   . HIS A 458 ? 0.299498 0.267408  1.10293  0.00397815  -0.0816765  0.145564    459 HIS A CB   
6973  C CG   . HIS A 458 ? 0.282024 0.235993  1.10021  0.00478272  -0.0796805  0.12403     459 HIS A CG   
6974  N ND1  . HIS A 458 ? 0.274432 0.221853  1.10127  -0.00273791 -0.0746605  0.116608    459 HIS A ND1  
6975  C CD2  . HIS A 458 ? 0.281812 0.228058  1.1093   0.0121104   -0.0830236  0.109173    459 HIS A CD2  
6976  C CE1  . HIS A 458 ? 0.27671  0.2143    1.1143   0.00020039  -0.0743073  0.0969808   459 HIS A CE1  
6977  N NE2  . HIS A 458 ? 0.269228 0.205753  1.10861  0.00938025  -0.0788997  0.092245    459 HIS A NE2  
6978  H H    . HIS A 458 ? 0.331078 0.332621  1.10287  -0.00021113 -0.0804923  0.181618    459 HIS A H    
6979  H HA   . HIS A 458 ? 0.28979  0.286676  1.06412  0.00389364  -0.0684219  0.135506    459 HIS A HA   
6980  H HB2  . HIS A 458 ? 0.303796 0.275415  1.10239  0.00999972  -0.0861415  0.145985    459 HIS A HB2  
6981  H HB3  . HIS A 458 ? 0.315038 0.274425  1.12858  -8.92e-06   -0.0854611  0.159008    459 HIS A HB3  
6983  H HD2  . HIS A 458 ? 0.280673 0.229603  1.10665  0.0178702   -0.0873991  0.10996     459 HIS A HD2  
6984  H HE1  . HIS A 458 ? 0.267777 0.2013    1.11098  -0.0039494  -0.0713942  0.0880779   459 HIS A HE1  
6986  N N    . PRO A 459 ? 0.322295 0.311165  1.11639  -0.0130201  -0.061382   0.141439    460 PRO A N    
6987  C CA   . PRO A 459 ? 0.331931 0.319089  1.13712  -0.0240096  -0.0584007  0.146705    460 PRO A CA   
6988  C C    . PRO A 459 ? 0.342059 0.307061  1.16888  -0.0309674  -0.0659383  0.157033    460 PRO A C    
6989  O O    . PRO A 459 ? 0.339901 0.305497  1.17472  -0.0413328  -0.0656658  0.171938    460 PRO A O    
6990  C CB   . PRO A 459 ? 0.311191 0.296902  1.11937  -0.0239604  -0.0542519  0.125311    460 PRO A CB   
6991  C CG   . PRO A 459 ? 0.294105 0.291738  1.08558  -0.0137798  -0.0507592  0.114708    460 PRO A CG   
6992  C CD   . PRO A 459 ? 0.306785 0.300492  1.09346  -0.00673059 -0.0570253  0.120516    460 PRO A CD   
6993  H HA   . PRO A 459 ? 0.32866  0.331235  1.12561  -0.0267889  -0.0540742  0.156308    460 PRO A HA   
6994  H HB2  . PRO A 459 ? 0.311475 0.282098  1.131    -0.0243279  -0.0578552  0.117114    460 PRO A HB2  
6995  H HB3  . PRO A 459 ? 0.306466 0.299978  1.11576  -0.0299198  -0.0504778  0.127312    460 PRO A HB3  
6996  H HG2  . PRO A 459 ? 0.284441 0.277611  1.0788   -0.0119719  -0.0500541  0.101201    460 PRO A HG2  
6997  H HG3  . PRO A 459 ? 0.291013 0.303734  1.07294  -0.0137564  -0.0456138  0.117978    460 PRO A HG3  
6998  H HD2  . PRO A 459 ? 0.30228  0.285008  1.09598  -0.00321482 -0.060663   0.111433    460 PRO A HD2  
6999  H HD3  . PRO A 459 ? 0.303004 0.309196  1.0759   -0.00233634 -0.054696   0.120533    460 PRO A HD3  
7000  N N    . VAL A 460 ? 0.333563 0.278594  1.17243  -0.0252185  -0.0727146  0.148619    461 VAL A N    
7001  C CA   . VAL A 460 ? 0.349188 0.269516  1.21242  -0.0303456  -0.0798704  0.154545    461 VAL A CA   
7002  C C    . VAL A 460 ? 0.362973 0.28264   1.22874  -0.0336538  -0.0853204  0.183569    461 VAL A C    
7003  O O    . VAL A 460 ? 0.396897 0.300064  1.28215  -0.0423714  -0.08959    0.195166    461 VAL A O    
7004  C CB   . VAL A 460 ? 0.346268 0.24782   1.22336  -0.0214277  -0.0847998  0.136917    461 VAL A CB   
7005  C CG1  . VAL A 460 ? 0.366578 0.262433  1.24789  -0.0132247  -0.0932691  0.151373    461 VAL A CG1  
7006  C CG2  . VAL A 460 ? 0.350899 0.229791  1.25169  -0.0281674  -0.0866952  0.125572    461 VAL A CG2  
7007  H H    . VAL A 460 ? 0.326925 0.273489  1.16039  -0.0179754  -0.0728811  0.138752    461 VAL A H    
7008  H HA   . VAL A 460 ? 0.346846 0.264095  1.21704  -0.0380388  -0.0777102  0.150813    461 VAL A HA   
7009  H HB   . VAL A 460 ? 0.330458 0.240858  1.19785  -0.0168457  -0.0808968  0.123044    461 VAL A HB   
7010  H HG11 . VAL A 460 ? 0.382295 0.268268  1.27456  -0.0176665  -0.0975694  0.166197    461 VAL A HG11 
7011  H HG12 . VAL A 460 ? 0.360195 0.272302  1.22451  -0.01012    -0.0919852  0.157608    461 VAL A HG12 
7012  H HG13 . VAL A 460 ? 0.363103 0.249767  1.25386  -0.00668827 -0.0959228  0.139706    461 VAL A HG13 
7013  H HG21 . VAL A 460 ? 0.354115 0.221609  1.26517  -0.0219649  -0.0894099  0.114543    461 VAL A HG21 
7014  H HG22 . VAL A 460 ? 0.341435 0.227011  1.23741  -0.0329009  -0.0817656  0.115375    461 VAL A HG22 
7015  H HG23 . VAL A 460 ? 0.369868 0.239601  1.281    -0.0340879  -0.0902639  0.13937     461 VAL A HG23 
7016  N N    . GLU A 461 ? 0.357621 0.296225  1.20356  -0.0279688  -0.0851695  0.195887    462 GLU A N    
7017  C CA   . GLU A 461 ? 0.393807 0.336483  1.239    -0.0319448  -0.0899521  0.225482    462 GLU A CA   
7018  C C    . GLU A 461 ? 0.414717 0.368683  1.25991  -0.045583   -0.0839057  0.240891    462 GLU A C    
7019  O O    . GLU A 461 ? 0.475557 0.421593  1.33394  -0.0541581  -0.0884861  0.264136    462 GLU A O    
7020  C CB   . GLU A 461 ? 0.404157 0.369205  1.22467  -0.0238104  -0.0908562  0.234101    462 GLU A CB   
7021  C CG   . GLU A 461 ? 0.436224 0.38848   1.26425  -0.0130089  -0.101184   0.230809    462 GLU A CG   
7022  C CD   . GLU A 461 ? 0.46455  0.437953  1.26834  -0.0033161  -0.10176    0.224765    462 GLU A CD   
7023  O OE1  . GLU A 461 ? 0.44829  0.437606  1.23363  -0.00066276 -0.0934534  0.206964    462 GLU A OE1  
7024  O OE2  . GLU A 461 ? 0.519139 0.491127  1.32559  0.0016594   -0.112023   0.238473    462 GLU A OE2  
7025  H H    . GLU A 461 ? 0.349778 0.299235  1.1824   -0.021867   -0.0823159  0.185959    462 GLU A H    
7026  H HA   . GLU A 461 ? 0.409447 0.332717  1.27247  -0.0317535  -0.0972184  0.23099     462 GLU A HA   
7027  H HB2  . GLU A 461 ? 0.393056 0.372986  1.19815  -0.0210901  -0.0843637  0.222106    462 GLU A HB2  
7028  H HB3  . GLU A 461 ? 0.422837 0.39773   1.23799  -0.0286218  -0.0911787  0.254182    462 GLU A HB3  
7029  H HG2  . GLU A 461 ? 0.455512 0.399569  1.29377  -0.0148749  -0.107883   0.248784    462 GLU A HG2  
7030  H HG3  . GLU A 461 ? 0.428088 0.364826  1.27003  -0.0105195  -0.101884   0.214798    462 GLU A HG3  
7031  N N    . PHE A 462 ? 0.386932 0.357923  1.22144  -0.0480842  -0.0741398  0.227871    463 PHE A N    
7032  C CA   . PHE A 462 ? 0.392831 0.376612  1.23088  -0.060945   -0.0682593  0.240197    463 PHE A CA   
7033  C C    . PHE A 462 ? 0.411333 0.367634  1.27869  -0.0717924  -0.0742152  0.241144    463 PHE A C    
7034  O O    . PHE A 462 ? 0.42216  0.377286  1.30198  -0.0841146  -0.07565    0.262229    463 PHE A O    
7035  C CB   . PHE A 462 ? 0.368911 0.375968  1.19371  -0.0601404  -0.0574821  0.224695    463 PHE A CB   
7036  C CG   . PHE A 462 ? 0.351316 0.389059  1.14963  -0.0530478  -0.050224   0.230319    463 PHE A CG   
7037  C CD1  . PHE A 462 ? 0.331241 0.372253  1.11254  -0.0398514  -0.0501641  0.215195    463 PHE A CD1  
7038  C CD2  . PHE A 462 ? 0.354892 0.418204  1.14633  -0.0600775  -0.0439129  0.251174    463 PHE A CD2  
7039  C CE1  . PHE A 462 ? 0.332596 0.399952  1.09004  -0.0337346  -0.0443667  0.218569    463 PHE A CE1  
7040  C CE2  . PHE A 462 ? 0.355561 0.447275  1.12213  -0.0531083  -0.0371987  0.254942    463 PHE A CE2  
7041  C CZ   . PHE A 462 ? 0.345603 0.438483  1.09486  -0.0398701  -0.0376544  0.237617    463 PHE A CZ   
7042  H H    . PHE A 462 ? 0.37332  0.348941  1.19918  -0.0417148  -0.0712342  0.211797    463 PHE A H    
7043  H HA   . PHE A 462 ? 0.406698 0.40263   1.23815  -0.063562   -0.0678187  0.259497    463 PHE A HA   
7044  H HB2  . PHE A 462 ? 0.352124 0.350867  1.17783  -0.0550901  -0.0578064  0.206009    463 PHE A HB2  
7045  H HB3  . PHE A 462 ? 0.367514 0.378364  1.20125  -0.0694034  -0.0551134  0.229648    463 PHE A HB3  
7046  H HD1  . PHE A 462 ? 0.325997 0.351616  1.11252  -0.0353902  -0.0540751  0.202055    463 PHE A HD1  
7047  H HD2  . PHE A 462 ? 0.365523 0.427118  1.16973  -0.0699423  -0.0442903  0.262769    463 PHE A HD2  
7048  H HE1  . PHE A 462 ? 0.326007 0.394599  1.07295  -0.0255436  -0.044898   0.207373    463 PHE A HE1  
7049  H HE2  . PHE A 462 ? 0.364136 0.47545   1.126    -0.0577815  -0.0319101  0.268348    463 PHE A HE2  
7050  H HZ   . PHE A 462 ? 0.347807 0.45993   1.08011  -0.0353     -0.0329552  0.237836    463 PHE A HZ   
7051  N N    . ASP A 463 ? 0.409192 0.344233  1.28773  -0.067557   -0.077336   0.216974    464 ASP A N    
7052  C CA   . ASP A 463 ? 0.413644 0.322824  1.31906  -0.0774469  -0.082392   0.211754    464 ASP A CA   
7053  C C    . ASP A 463 ? 0.423633 0.31059   1.34839  -0.0806477  -0.0917226  0.233955    464 ASP A C    
7054  O O    . ASP A 463 ? 0.458485 0.337159  1.40053  -0.0943564  -0.0939866  0.248178    464 ASP A O    
7055  C CB   . ASP A 463 ? 0.401359 0.295253  1.31311  -0.0719375  -0.0830398  0.180542    464 ASP A CB   
7056  C CG   . ASP A 463 ? 0.405899 0.283866  1.33851  -0.0846916  -0.0850586  0.16982     464 ASP A CG   
7057  O OD1  . ASP A 463 ? 0.376459 0.270123  1.30786  -0.0965406  -0.0811199  0.174861    464 ASP A OD1  
7058  O OD2  . ASP A 463 ? 0.434935 0.286404  1.38531  -0.0823588  -0.0905371  0.155083    464 ASP A OD2  
7059  H H    . ASP A 463 ? 0.39211  0.329428  1.26166  -0.0589213  -0.0760886  0.203079    464 ASP A H    
7060  H HA   . ASP A 463 ? 0.410242 0.329112  1.31737  -0.0869409  -0.0789033  0.215415    464 ASP A HA   
7061  H HB2  . ASP A 463 ? 0.381342 0.291111  1.27785  -0.0674424  -0.0775951  0.169879    464 ASP A HB2  
7062  H HB3  . ASP A 463 ? 0.405599 0.285146  1.32321  -0.0643674  -0.0876326  0.177075    464 ASP A HB3  
7063  N N    . MET A 464 ? 0.413355 0.292995  1.33567  -0.0686986  -0.0973626  0.238902    465 MET A N    
7064  C CA   . MET A 464 ? 0.450915 0.307864  1.39448  -0.0703844  -0.107571   0.261013    465 MET A CA   
7065  C C    . MET A 464 ? 0.475696 0.35079   1.41119  -0.0791968  -0.107282   0.296776    465 MET A C    
7066  O O    . MET A 464 ? 0.513448 0.373599  1.4704   -0.0913177  -0.111857   0.316487    465 MET A O    
7067  C CB   . MET A 464 ? 0.466385 0.313052  1.41169  -0.0546331  -0.114858   0.258128    465 MET A CB   
7068  C CG   . MET A 464 ? 0.466115 0.300734  1.41734  -0.0450111  -0.113826   0.224203    465 MET A CG   
7069  S SD   . MET A 464 ? 0.474007 0.294277  1.43759  -0.0279173  -0.124205   0.225134    465 MET A SD   
7070  C CE   . MET A 464 ? 0.452177 0.308283  1.37834  -0.0177941  -0.118407   0.217631    465 MET A CE   
7071  H H    . MET A 464 ? 0.405719 0.294832  1.31405  -0.0595924  -0.0953088  0.229258    465 MET A H    
7072  H HA   . MET A 464 ? 0.463577 0.299564  1.42832  -0.0766532  -0.110586   0.255863    465 MET A HA   
7073  H HB2  . MET A 464 ? 0.461284 0.328281  1.38641  -0.0497837  -0.113122   0.265625    465 MET A HB2  
7074  H HB3  . MET A 464 ? 0.489411 0.318561  1.45272  -0.0557409  -0.12233    0.272719    465 MET A HB3  
7075  H HG2  . MET A 464 ? 0.466272 0.284028  1.43428  -0.0503674  -0.114271   0.213888    465 MET A HG2  
7076  H HG3  . MET A 464 ? 0.440019 0.292471  1.3727   -0.0425583  -0.107288   0.211898    465 MET A HG3  
7077  H HE1  . MET A 464 ? 0.454296 0.308665  1.38357  -0.00894368 -0.124014   0.219311    465 MET A HE1  
7078  H HE2  . MET A 464 ? 0.431965 0.292381  1.35213  -0.0168218  -0.112417   0.197135    465 MET A HE2  
7079  H HE3  . MET A 464 ? 0.451516 0.32485   1.36117  -0.0223162  -0.115834   0.232248    465 MET A HE3  
7080  N N    . TYR A 465 ? 0.467614 0.375943  1.37275  -0.0743927  -0.101313   0.304839    466 TYR A N    
7081  C CA   . TYR A 465 ? 0.498733 0.425842  1.39379  -0.0797471  -0.102132   0.339425    466 TYR A CA   
7082  C C    . TYR A 465 ? 0.520674 0.479975  1.40166  -0.091416   -0.09094    0.351232    466 TYR A C    
7083  O O    . TYR A 465 ? 0.573579 0.550735  1.44753  -0.0980711  -0.0903941  0.381317    466 TYR A O    
7084  C CB   . TYR A 465 ? 0.49032  0.431883  1.36187  -0.0646252  -0.104544   0.337479    466 TYR A CB   
7085  C CG   . TYR A 465 ? 0.490995 0.404418  1.37983  -0.05317    -0.116132   0.329573    466 TYR A CG   
7086  C CD1  . TYR A 465 ? 0.520751 0.405012  1.43968  -0.0565571  -0.126904   0.347479    466 TYR A CD1  
7087  C CD2  . TYR A 465 ? 0.473456 0.388554  1.3524   -0.0391061  -0.116274   0.303828    466 TYR A CD2  
7088  C CE1  . TYR A 465 ? 0.525657 0.385641  1.46374  -0.0448002  -0.13744    0.34132     466 TYR A CE1  
7089  C CE2  . TYR A 465 ? 0.471975 0.36488   1.36936  -0.0285792  -0.126498   0.298008    466 TYR A CE2  
7090  C CZ   . TYR A 465 ? 0.491366 0.357138  1.41871  -0.0306216  -0.137076   0.316633    466 TYR A CZ   
7091  O OH   . TYR A 465 ? 0.488634 0.332344  1.43866  -0.0193163  -0.147064   0.311274    466 TYR A OH   
7092  H H    . TYR A 465 ? 0.449592 0.369693  1.33987  -0.0679004  -0.0964889  0.288322    466 TYR A H    
7093  H HA   . TYR A 465 ? 0.522165 0.430506  1.43664  -0.0845056  -0.109482   0.355538    466 TYR A HA   
7094  H HB2  . TYR A 465 ? 0.469187 0.425763  1.32409  -0.0598616  -0.0977479  0.319865    466 TYR A HB2  
7095  H HB3  . TYR A 465 ? 0.50335  0.461521  1.36344  -0.0669913  -0.104854   0.359089    466 TYR A HB3  
7096  H HD1  . TYR A 465 ? 0.535578 0.417229  1.46318  -0.0668269  -0.127408   0.365998    466 TYR A HD1  
7097  H HD2  . TYR A 465 ? 0.452832 0.385819  1.31277  -0.0365681  -0.10939    0.291356    466 TYR A HD2  
7098  H HE1  . TYR A 465 ? 0.544761 0.384247  1.50511  -0.0466294  -0.144952   0.354583    466 TYR A HE1  
7099  H HE2  . TYR A 465 ? 0.456369 0.352909  1.34729  -0.0198589  -0.126244   0.281544    466 TYR A HE2  
7101  N N    . TYR A 466 ? 0.49299  0.465201  1.36782  -0.0932526  -0.0814033  0.3297      467 TYR A N    
7102  C CA   . TYR A 466 ? 0.492143 0.501978  1.35044  -0.10007    -0.0698541  0.340277    467 TYR A CA   
7103  C C    . TYR A 466 ? 0.518964 0.531198  1.3946   -0.117789   -0.0707955  0.371869    467 TYR A C    
7104  O O    . TYR A 466 ? 0.518944 0.560701  1.37993  -0.121883   -0.0655511  0.396448    467 TYR A O    
7105  C CB   . TYR A 466 ? 0.468161 0.49068   1.32257  -0.0996659  -0.0606371  0.314526    467 TYR A CB   
7106  C CG   . TYR A 466 ? 0.458106 0.520589  1.29944  -0.104981   -0.0482591  0.323772    467 TYR A CG   
7107  C CD1  . TYR A 466 ? 0.448085 0.541551  1.26119  -0.0942509  -0.0393145  0.319212    467 TYR A CD1  
7108  C CD2  . TYR A 466 ? 0.485303 0.554977  1.34509  -0.121113   -0.045533   0.336391    467 TYR A CD2  
7109  C CE1  . TYR A 466 ? 0.454063 0.585019  1.25809  -0.0983192  -0.0272599  0.3276      467 TYR A CE1  
7110  C CE2  . TYR A 466 ? 0.492798 0.601544  1.34444  -0.126191   -0.0338914  0.346609    467 TYR A CE2  
7111  C CZ   . TYR A 466 ? 0.468907 0.608761  1.29263  -0.113906   -0.0241741  0.34151     467 TYR A CZ   
7112  O OH   . TYR A 466 ? 0.475357 0.654418  1.29396  -0.118021   -0.0118857  0.35006     467 TYR A OH   
7113  H H    . TYR A 466 ? 0.481309 0.440522  1.3626   -0.0901566  -0.0819219  0.309111    467 TYR A H    
7114  H HA   . TYR A 466 ? 0.492572 0.521235  1.33026  -0.0932591  -0.0672503  0.345374    467 TYR A HA   
7115  H HB2  . TYR A 466 ? 0.450744 0.472083  1.29415  -0.0888229  -0.0600461  0.296487    467 TYR A HB2  
7116  H HB3  . TYR A 466 ? 0.466185 0.471024  1.33938  -0.106299   -0.0637767  0.307841    467 TYR A HB3  
7117  H HD1  . TYR A 466 ? 0.445746 0.535372  1.2464   -0.084075   -0.0414779  0.310533    467 TYR A HD1  
7118  H HD2  . TYR A 466 ? 0.491663 0.539583  1.37134  -0.129172   -0.0518958  0.338718    467 TYR A HD2  
7119  H HE1  . TYR A 466 ? 0.449214 0.600245  1.23463  -0.0903058  -0.02102    0.322664    467 TYR A HE1  
7120  H HE2  . TYR A 466 ? 0.491839 0.606211  1.35798  -0.137805   -0.0324911  0.355654    467 TYR A HE2  
7122  N N    . SER A 467 ? 0.539657 0.521848  1.44668  -0.128988   -0.077314   0.371068    468 SER A N    
7123  C CA   . SER A 467 ? 0.571088 0.557135  1.49784  -0.1486     -0.0768018  0.396363    468 SER A CA   
7124  C C    . SER A 467 ? 0.634706 0.592403  1.58241  -0.154329   -0.0887338  0.423845    468 SER A C    
7125  O O    . SER A 467 ? 0.676745 0.606978  1.65593  -0.167526   -0.0956727  0.431662    468 SER A O    
7126  C CB   . SER A 467 ? 0.549153 0.526663  1.49734  -0.160639   -0.0755177  0.379086    468 SER A CB   
7127  O OG   . SER A 467 ? 0.511182 0.4721    1.4596   -0.151538   -0.0768334  0.342569    468 SER A OG   
7128  H H    . SER A 467 ? 0.533778 0.493113  1.45066  -0.124785   -0.082089   0.353978    468 SER A H    
7129  H HA   . SER A 467 ? 0.571056 0.587821  1.48276  -0.150743   -0.0692458  0.409552    468 SER A HA   
7130  H HB2  . SER A 467 ? 0.568869 0.526994  1.5395   -0.171518   -0.0816595  0.39049     468 SER A HB2  
7131  H HB3  . SER A 467 ? 0.54085  0.545905  1.48192  -0.165642   -0.0675896  0.383498    468 SER A HB3  
7133  N N    . LEU A 468 ? 0.665196 0.629883  1.59514  -0.143625   -0.0917988  0.43818     469 LEU A N    
7134  C CA   . LEU A 468 ? 0.723007 0.664514  1.6687   -0.14493    -0.103996   0.465993    469 LEU A CA   
7135  C C    . LEU A 468 ? 0.774724 0.754153  1.69162  -0.143671   -0.100382   0.496391    469 LEU A C    
7136  O O    . LEU A 468 ? 0.786493 0.756988  1.71383  -0.148636   -0.109516   0.530766    469 LEU A O    
7137  C CB   . LEU A 468 ? 0.714298 0.624246  1.66641  -0.128208   -0.113108   0.441912    469 LEU A CB   
7138  C CG   . LEU A 468 ? 0.767916 0.642225  1.74658  -0.125965   -0.128223   0.461741    469 LEU A CG   
7139  C CD1  . LEU A 468 ? 0.77694  0.614711  1.77586  -0.115632   -0.13349    0.425928    469 LEU A CD1  
7140  C CD2  . LEU A 468 ? 0.772243 0.658471  1.73453  -0.115173   -0.135125   0.485064    469 LEU A CD2  
7141  O OXT  . LEU A 468 ? 0.795265 0.814307  1.68041  -0.138716   -0.0878783  0.485415    469 LEU A OXT  
7142  H H    . LEU A 468 ? 0.649842 0.636108  1.55634  -0.134926   -0.0862579  0.430669    469 LEU A H    
7143  H HA   . LEU A 468 ? 0.741768 0.666424  1.71177  -0.157211   -0.107825   0.478338    469 LEU A HA   
7144  H HB2  . LEU A 468 ? 0.705415 0.601249  1.66772  -0.128233   -0.111897   0.417849    469 LEU A HB2  
7145  H HB3  . LEU A 468 ? 0.704865 0.63296   1.63317  -0.117297   -0.10996    0.433581    469 LEU A HB3  
7146  H HG   . LEU A 468 ? 0.786846 0.650183  1.7853   -0.138733   -0.130947   0.480354    469 LEU A HG   
7147  H HD11 . LEU A 468 ? 0.766483 0.59335   1.77907  -0.12381    -0.13121    0.413661    469 LEU A HD11 
7148  H HD12 . LEU A 468 ? 0.78914  0.603389  1.80656  -0.111836   -0.142897   0.434712    469 LEU A HD12 
7149  H HD13 . LEU A 468 ? 0.747444 0.59719   1.72775  -0.104751   -0.129753   0.406532    469 LEU A HD13 
7150  H HD21 . LEU A 468 ? 0.782195 0.695499  1.72765  -0.121033   -0.130807   0.505865    469 LEU A HD21 
7151  H HD22 . LEU A 468 ? 0.753646 0.646299  1.70063  -0.102779   -0.134093   0.465889    469 LEU A HD22 
7152  H HD23 . LEU A 468 ? 0.796729 0.657863  1.78138  -0.115028   -0.145108   0.498394    469 LEU A HD23 
7153  N N    . ALA B 1   ? 1.90912  1.19294   3.31728  -0.225543   -0.302716   -0.106729   2   ALA B N    
7154  C CA   . ALA B 1   ? 1.78069  1.11381   3.15152  -0.227362   -0.29326    -0.0974412  2   ALA B CA   
7155  C C    . ALA B 1   ? 1.76486  1.07592   3.10058  -0.244621   -0.290861   -0.0577468  2   ALA B C    
7156  O O    . ALA B 1   ? 1.69582  0.993128  3.00602  -0.234983   -0.299518   -0.0308105  2   ALA B O    
7157  C CB   . ALA B 1   ? 1.5743   0.9376    2.93625  -0.200996   -0.298371   -0.103136   2   ALA B CB   
7158  H H1   . ALA B 1   ? 1.86791  1.16618   3.29578  -0.21634    -0.302701   -0.131841   2   ALA B H1   
7159  H H2   . ALA B 1   ? 1.90149  1.15733   3.30808  -0.216886   -0.312688   -0.0901612  2   ALA B H2   
7160  H H3   . ALA B 1   ? 1.90667  1.17353   3.32029  -0.242543   -0.298502   -0.104324   2   ALA B H3   
7161  H HA   . ALA B 1   ? 1.73516  1.09749   3.11038  -0.236685   -0.28379    -0.115112   2   ALA B HA   
7162  H HB1  . ALA B 1   ? 1.58208  0.969064  2.95913  -0.193881   -0.295634   -0.129409   2   ALA B HB1  
7163  H HB2  . ALA B 1   ? 1.61323  0.949132  2.98077  -0.189692   -0.309143   -0.0929347  2   ALA B HB2  
7164  H HB3  . ALA B 1   ? 1.58472  0.971055  2.92077  -0.202585   -0.293599   -0.091141   2   ALA B HB3  
7165  N N    . ASN B 2   ? 1.69528  1.00634   3.02967  -0.271634   -0.278031   -0.0565284  3   ASN B N    
7166  C CA   . ASN B 2   ? 1.62896  0.925336  2.92895  -0.293164   -0.270195   -0.0235171  3   ASN B CA   
7167  C C    . ASN B 2   ? 1.48051  0.814237  2.74449  -0.282165   -0.267777   -0.0108027  3   ASN B C    
7168  O O    . ASN B 2   ? 1.44713  0.754832  2.68175  -0.279043   -0.275596   0.0192424   3   ASN B O    
7169  C CB   . ASN B 2   ? 1.61739  0.920773  2.92712  -0.323644   -0.253256   -0.0315096  3   ASN B CB   
7170  C CG   . ASN B 2   ? 1.59446  0.856549  2.94126  -0.333268   -0.256978   -0.0444768  3   ASN B CG   
7171  O OD1  . ASN B 2   ? 1.52432  0.804197  2.9047   -0.322915   -0.259975   -0.0784118  3   ASN B OD1  
7172  N ND2  . ASN B 2   ? 1.5979   0.803518  2.93846  -0.353092   -0.256854   -0.0188535  3   ASN B ND2  
7173  H H    . ASN B 2   ? 1.68905  1.01046   3.04467  -0.277605   -0.273433   -0.07783    3   ASN B H    
7174  H HA   . ASN B 2   ? 1.65859  0.910767  2.9537   -0.294381   -0.278964   -0.00350068 3   ASN B HA   
7175  H HB2  . ASN B 2   ? 1.56974  0.917006  2.88581  -0.322694   -0.245943   -0.0509164  3   ASN B HB2  
7176  H HB3  . ASN B 2   ? 1.62692  0.918941  2.91297  -0.33889    -0.246638   -0.009422   3   ASN B HB3  
7177  H HD21 . ASN B 2   ? 1.64158  0.82379   3.00478  -0.36124    -0.257114   -0.0269793  3   ASN B HD21 
7178  H HD22 . ASN B 2   ? 1.63422  0.824667  2.94708  -0.358715   -0.256431   0.00646103  3   ASN B HD22 
7179  N N    . LYS B 3   ? 1.37338  0.765964  2.64008  -0.274048   -0.259423   -0.0338664  4   LYS B N    
7180  C CA   . LYS B 3   ? 1.38891  0.817611  2.62302  -0.269475   -0.252876   -0.0222967  4   LYS B CA   
7181  C C    . LYS B 3   ? 1.26344  0.676667  2.47838  -0.247811   -0.267121   -0.00475107 4   LYS B C    
7182  O O    . LYS B 3   ? 1.27454  0.668363  2.45647  -0.256191   -0.267452   0.0247467   4   LYS B O    
7183  C CB   . LYS B 3   ? 1.56146  1.0524    2.80501  -0.265253   -0.242519   -0.0493943  4   LYS B CB   
7184  H H    . LYS B 3   ? 1.38488  0.794217  2.67379  -0.271545   -0.25814    -0.0570654  4   LYS B H    
7185  H HA   . LYS B 3   ? 1.40958  0.830027  2.62636  -0.287279   -0.2447     -0.00581954 4   LYS B HA   
7188  N N    . VAL B 4   ? 1.13764  0.555423  2.37345  -0.222629   -0.278874   -0.0222274  5   VAL B N    
7189  C CA   . VAL B 4   ? 1.08986  0.493712  2.31635  -0.201149   -0.293712   -0.00904529 5   VAL B CA   
7190  C C    . VAL B 4   ? 1.07534  0.421485  2.2873   -0.208718   -0.306543   0.0245158   5   VAL B C    
7191  O O    . VAL B 4   ? 1.001    0.340798  2.17749  -0.210656   -0.309984   0.0512015   5   VAL B O    
7192  C CB   . VAL B 4   ? 1.07093  0.477362  2.33315  -0.177111   -0.303572   -0.0357757  5   VAL B CB   
7193  C CG1  . VAL B 4   ? 1.05041  0.433864  2.31401  -0.156182   -0.321279   -0.0224409  5   VAL B CG1  
7194  C CG2  . VAL B 4   ? 1.00399  0.465251  2.27215  -0.166184   -0.293749   -0.0654271  5   VAL B CG2  
7195  H H    . VAL B 4   ? 1.14057  0.570514  2.39855  -0.219534   -0.277412   -0.0442036  5   VAL B H    
7196  H HA   . VAL B 4   ? 1.0572   0.487399  2.26364  -0.197114   -0.289406   -0.00466144 5   VAL B HA   
7197  H HB   . VAL B 4   ? 1.08513  0.470208  2.3694   -0.182577   -0.305284   -0.0444713  5   VAL B HB   
7198  H HG11 . VAL B 4   ? 1.04508  0.44268   2.28408  -0.153909   -0.320651   -0.0093722  5   VAL B HG11 
7199  H HG12 . VAL B 4   ? 1.09822  0.442282  2.36599  -0.160247   -0.330747   -0.00751669 5   VAL B HG12 
7200  H HG13 . VAL B 4   ? 1.04146  0.435558  2.32716  -0.14121    -0.323942   -0.0423507  5   VAL B HG13 
7201  H HG21 . VAL B 4   ? 1.00459  0.464327  2.29446  -0.153632   -0.298549   -0.0827166  5   VAL B HG21 
7202  H HG22 . VAL B 4   ? 1.00434  0.481537  2.27407  -0.178292   -0.284584   -0.074767   5   VAL B HG22 
7203  H HG23 . VAL B 4   ? 0.985407 0.466949  2.23415  -0.159977   -0.291909   -0.0579464  5   VAL B HG23 
7204  N N    . LEU B 5   ? 1.10185  0.404666  2.34131  -0.213324   -0.31421    0.0224119   6   LEU B N    
7205  C CA   . LEU B 5   ? 1.18827  0.430803  2.41862  -0.217215   -0.330173   0.0538297   6   LEU B CA   
7206  C C    . LEU B 5   ? 1.20878  0.438968  2.39114  -0.242159   -0.322099   0.0866887   6   LEU B C    
7207  O O    . LEU B 5   ? 1.21468  0.415764  2.36641  -0.241191   -0.3351     0.117843    6   LEU B O    
7208  C CB   . LEU B 5   ? 1.24481  0.440966  2.51291  -0.222279   -0.33656    0.0464278   6   LEU B CB   
7209  C CG   . LEU B 5   ? 1.2654   0.439742  2.57551  -0.195614   -0.355374   0.0322553   6   LEU B CG   
7210  C CD1  . LEU B 5   ? 1.23742  0.434808  2.54479  -0.168254   -0.367133   0.0316517   6   LEU B CD1  
7211  C CD2  . LEU B 5   ? 1.25719  0.452313  2.61001  -0.192486   -0.34596    -0.00971515 6   LEU B CD2  
7212  H H    . LEU B 5   ? 1.10571  0.415991  2.36947  -0.214343   -0.309798   0.00126958  6   LEU B H    
7213  H HA   . LEU B 5   ? 1.17839  0.41743   2.40814  -0.199676   -0.342987   0.0594414   6   LEU B HA   
7214  H HB2  . LEU B 5   ? 1.23311  0.44752   2.51516  -0.231907   -0.32411    0.026651    6   LEU B HB2  
7215  H HB3  . LEU B 5   ? 1.28989  0.449156  2.54204  -0.236569   -0.339571   0.0706283   6   LEU B HB3  
7216  H HG   . LEU B 5   ? 1.3143   0.442107  2.62934  -0.198969   -0.366532   0.0497102   6   LEU B HG   
7217  H HD11 . LEU B 5   ? 1.25061  0.434055  2.53066  -0.169855   -0.374939   0.0580506   6   LEU B HD11 
7218  H HD12 . LEU B 5   ? 1.24292  0.425644  2.58171  -0.152876   -0.377727   0.0207586   6   LEU B HD12 
7219  H HD13 . LEU B 5   ? 1.19034  0.431085  2.49269  -0.164679   -0.356324   0.0152044   6   LEU B HD13 
7220  H HD21 . LEU B 5   ? 1.27508  0.453132  2.63419  -0.209623   -0.339811   -0.0106524  6   LEU B HD21 
7221  H HD22 . LEU B 5   ? 1.20654  0.445703  2.55287  -0.189986   -0.335778   -0.025725   6   LEU B HD22 
7222  H HD23 . LEU B 5   ? 1.25628  0.437817  2.63724  -0.176325   -0.356158   -0.0205573  6   LEU B HD23 
7223  N N    . GLN B 6   ? 1.21589  0.470131  2.39205  -0.265187   -0.300378   0.0783516   7   GLN B N    
7224  C CA   . GLN B 6   ? 1.28147  0.525888  2.41502  -0.292049   -0.288249   0.105589    7   GLN B CA   
7225  C C    . GLN B 6   ? 1.17726  0.452802  2.27264  -0.284099   -0.286934   0.117361    7   GLN B C    
7226  O O    . GLN B 6   ? 1.21438  0.464291  2.26763  -0.294141   -0.290992   0.148726    7   GLN B O    
7227  C CB   . GLN B 6   ? 1.34557  0.616604  2.48875  -0.317022   -0.264056   0.0892308   7   GLN B CB   
7228  C CG   . GLN B 6   ? 1.44189  0.6892    2.54744  -0.34928    -0.250385   0.11734     7   GLN B CG   
7229  C CD   . GLN B 6   ? 1.49859  0.784601  2.61374  -0.372837   -0.224267   0.0997534   7   GLN B CD   
7230  O OE1  . GLN B 6   ? 1.67553  0.949265  2.76392  -0.401208   -0.208472   0.117678    7   GLN B OE1  
7231  N NE2  . GLN B 6   ? 1.48975  0.821479  2.64336  -0.363059   -0.21944    0.064668    7   GLN B NE2  
7232  H H    . GLN B 6   ? 1.19507  0.47237   2.39423  -0.264693   -0.292932   0.05489     7   GLN B H    
7233  H HA   . GLN B 6   ? 1.3221   0.520796  2.44558  -0.299722   -0.29696    0.127208    7   GLN B HA   
7234  H HB2  . GLN B 6   ? 1.3471   0.606885  2.52022  -0.318563   -0.26528    0.074937    7   GLN B HB2  
7235  H HB3  . GLN B 6   ? 1.29342  0.609438  2.43918  -0.310958   -0.255773   0.0730917   7   GLN B HB3  
7236  H HG2  . GLN B 6   ? 1.44772  0.697578  2.52092  -0.347513   -0.251898   0.134101    7   GLN B HG2  
7237  H HG3  . GLN B 6   ? 1.49488  0.69665   2.60084  -0.357807   -0.257126   0.131557    7   GLN B HG3  
7238  H HE21 . GLN B 6   ? 1.44636  0.815185  2.59988  -0.367226   -0.207617   0.0546534   7   GLN B HE21 
7239  H HE22 . GLN B 6   ? 1.46767  0.79276   2.64678  -0.352778   -0.22813    0.0511302   7   GLN B HE22 
7240  N N    . LEU B 7   ? 1.06387  0.393889  2.173    -0.266519   -0.281454   0.0916386   8   LEU B N    
7241  C CA   . LEU B 7   ? 1.00699  0.369268  2.08511  -0.258066   -0.278911   0.0987443   8   LEU B CA   
7242  C C    . LEU B 7   ? 1.00994  0.338056  2.06752  -0.244648   -0.301294   0.123641    8   LEU B C    
7243  O O    . LEU B 7   ? 0.999013 0.326198  2.01415  -0.251949   -0.300633   0.14584     8   LEU B O    
7244  C CB   . LEU B 7   ? 0.92587  0.343129  2.02765  -0.237593   -0.273742   0.067242    8   LEU B CB   
7245  C CG   . LEU B 7   ? 0.873578 0.332495  1.94831  -0.232326   -0.264874   0.0689825   8   LEU B CG   
7246  C CD1  . LEU B 7   ? 0.880027 0.344341  1.9181   -0.257649   -0.247807   0.086675    8   LEU B CD1  
7247  C CD2  . LEU B 7   ? 0.810769 0.320156  1.91369  -0.220256   -0.255555   0.0360849   8   LEU B CD2  
7248  H H    . LEU B 7   ? 1.04594  0.39242   2.18318  -0.26038    -0.279151   0.0694437   8   LEU B H    
7249  H HA   . LEU B 7   ? 1.01358  0.383603  2.06879  -0.275851   -0.265598   0.107662    8   LEU B HA   
7250  H HB2  . LEU B 7   ? 0.914597 0.347764  2.03434  -0.245006   -0.263776   0.0509556   8   LEU B HB2  
7251  H HB3  . LEU B 7   ? 0.920405 0.330242  2.04052  -0.219968   -0.286288   0.0597397   8   LEU B HB3  
7252  H HG   . LEU B 7   ? 0.873079 0.3249    1.93965  -0.218481   -0.27667    0.0765807   8   LEU B HG   
7253  H HD11 . LEU B 7   ? 0.92279  0.354851  1.93823  -0.265168   -0.254448   0.108337    8   LEU B HD11 
7254  H HD12 . LEU B 7   ? 0.853572 0.347984  1.88094  -0.252326   -0.241429   0.0828034   8   LEU B HD12 
7255  H HD13 . LEU B 7   ? 0.886162 0.356128  1.93477  -0.272      -0.236414   0.0794947   8   LEU B HD13 
7256  H HD21 . LEU B 7   ? 0.804709 0.310052  1.92829  -0.205628   -0.264986   0.0243806   8   LEU B HD21 
7257  H HD22 . LEU B 7   ? 0.812598 0.33044   1.92539  -0.233236   -0.245663   0.0279776   8   LEU B HD22 
7258  H HD23 . LEU B 7   ? 0.784907 0.321486  1.87504  -0.214675   -0.250262   0.0349499   8   LEU B HD23 
7259  N N    . ILE B 8   ? 1.00663  0.307846  2.09649  -0.225427   -0.321163   0.118171    9   ILE B N    
7260  C CA   . ILE B 8   ? 1.02553  0.297215  2.10593  -0.208914   -0.345842   0.138599    9   ILE B CA   
7261  C C    . ILE B 8   ? 1.12352  0.347957  2.15959  -0.230723   -0.35204    0.177825    9   ILE B C    
7262  O O    . ILE B 8   ? 1.14476  0.366244  2.14292  -0.229355   -0.361231   0.199604    9   ILE B O    
7263  C CB   . ILE B 8   ? 0.996018 0.244273  2.12557  -0.186381   -0.364748   0.124533    9   ILE B CB   
7264  C CG1  . ILE B 8   ? 0.918203 0.215673  2.08301  -0.165911   -0.357172   0.0862276   9   ILE B CG1  
7265  C CG2  . ILE B 8   ? 1.02759  0.240492  2.14995  -0.171014   -0.392991   0.14925     9   ILE B CG2  
7266  C CD1  . ILE B 8   ? 0.911527 0.193867  2.12857  -0.146649   -0.368762   0.0637529   9   ILE B CD1  
7267  H H    . ILE B 8   ? 1.00099  0.303154  2.12055  -0.222562   -0.319508   0.100577    9   ILE B H    
7268  H HA   . ILE B 8   ? 0.994711 0.294727  2.06447  -0.198768   -0.345481   0.135427    9   ILE B HA   
7269  H HB   . ILE B 8   ? 1.02646  0.249138  2.16998  -0.196298   -0.363455   0.124163    9   ILE B HB   
7270  H HG12 . ILE B 8   ? 0.895262 0.214923  2.04823  -0.155372   -0.35937    0.0871762   9   ILE B HG12 
7271  H HG13 . ILE B 8   ? 0.897914 0.219979  2.06172  -0.176288   -0.3406     0.0733345   9   ILE B HG13 
7272  H HG21 . ILE B 8   ? 1.03286  0.232742  2.19049  -0.155881   -0.404352   0.138615    9   ILE B HG21 
7273  H HG22 . ILE B 8   ? 1.00492  0.242762  2.11236  -0.162663   -0.394327   0.150115    9   ILE B HG22 
7274  H HG23 . ILE B 8   ? 1.07656  0.254787  2.17473  -0.184881   -0.398693   0.174484    9   ILE B HG23 
7275  H HD11 . ILE B 8   ? 0.941268 0.200563  2.17162  -0.156975   -0.366782   0.0617676   9   ILE B HD11 
7276  H HD12 . ILE B 8   ? 0.873969 0.190507  2.10643  -0.136721   -0.361043   0.0397067   9   ILE B HD12 
7277  H HD13 . ILE B 8   ? 0.93364  0.195061  2.15665  -0.134125   -0.385732   0.0744097   9   ILE B HD13 
7278  N N    . GLN B 9   ? 1.22463  0.41332   2.26396  -0.252471   -0.345794   0.185655    10  GLN B N    
7279  C CA   . GLN B 9   ? 1.35187  0.490267  2.34801  -0.27684    -0.34946    0.22328     10  GLN B CA   
7280  C C    . GLN B 9   ? 1.3293   0.494156  2.27069  -0.29545    -0.332478   0.236781    10  GLN B C    
7281  O O    . GLN B 9   ? 1.34729  0.491002  2.24424  -0.297811   -0.345629   0.265572    10  GLN B O    
7282  C CB   . GLN B 9   ? 1.45232  0.556633  2.46246  -0.301045   -0.338222   0.22445     10  GLN B CB   
7283  C CG   . GLN B 9   ? 1.66961  0.715687  2.63197  -0.328011   -0.341742   0.265883    10  GLN B CG   
7284  C CD   . GLN B 9   ? 1.90478  0.896285  2.85342  -0.313356   -0.376105   0.297277    10  GLN B CD   
7285  O OE1  . GLN B 9   ? 2.07105  1.03569   3.06341  -0.291778   -0.397481   0.291374    10  GLN B OE1  
7286  N NE2  . GLN B 9   ? 2.03574  1.01179   2.92417  -0.324204   -0.382801   0.330098    10  GLN B NE2  
7287  H H    . GLN B 9   ? 1.20638  0.401609  2.27525  -0.252829   -0.338859   0.166709    10  GLN B H    
7288  H HA   . GLN B 9   ? 1.37901  0.486454  2.37128  -0.26592    -0.370994   0.240032    10  GLN B HA   
7289  H HB2  . GLN B 9   ? 1.46642  0.554745  2.51322  -0.288977   -0.348336   0.213576    10  GLN B HB2  
7290  H HB3  . GLN B 9   ? 1.43378  0.570112  2.44948  -0.311909   -0.317892   0.207556    10  GLN B HB3  
7291  H HG2  . GLN B 9   ? 1.69571  0.720771  2.67074  -0.343493   -0.333414   0.264641    10  GLN B HG2  
7292  H HG3  . GLN B 9   ? 1.6711   0.734474  2.597    -0.34234    -0.328804   0.274313    10  GLN B HG3  
7293  H HE21 . GLN B 9   ? 2.04133  0.986435  2.91933  -0.316029   -0.40436    0.349694    10  GLN B HE21 
7294  H HE22 . GLN B 9   ? 1.99507  0.99174   2.85376  -0.339658   -0.366159   0.332114    10  GLN B HE22 
7295  N N    . GLU B 10  ? 1.28681  0.499269  2.23363  -0.307612   -0.304346   0.214346    11  GLU B N    
7296  C CA   . GLU B 10  ? 1.31992  0.556105  2.21985  -0.328252   -0.284477   0.224554    11  GLU B CA   
7297  C C    . GLU B 10  ? 1.26081  0.524667  2.13735  -0.309752   -0.293458   0.227133    11  GLU B C    
7298  O O    . GLU B 10  ? 1.3606   0.615232  2.18545  -0.324303   -0.291574   0.250268    11  GLU B O    
7299  C CB   . GLU B 10  ? 1.38291  0.661075  2.29391  -0.347571   -0.252683   0.202907    11  GLU B CB   
7300  C CG   . GLU B 10  ? 1.43213  0.753821  2.3981   -0.329798   -0.247578   0.164972    11  GLU B CG   
7301  C CD   . GLU B 10  ? 1.48069  0.797307  2.47557  -0.350313   -0.232657   0.152025    11  GLU B CD   
7302  O OE1  . GLU B 10  ? 1.42231  0.775432  2.4592   -0.339002   -0.228223   0.120638    11  GLU B OE1  
7303  O OE2  . GLU B 10  ? 1.56951  0.842961  2.54527  -0.376443   -0.227861   0.173423    11  GLU B OE2  
7304  H H    . GLU B 10  ? 1.26754  0.497261  2.24767  -0.303296   -0.297877   0.192493    11  GLU B H    
7305  H HA   . GLU B 10  ? 1.37895  0.578294  2.24818  -0.345871   -0.286371   0.249074    11  GLU B HA   
7306  H HB2  . GLU B 10  ? 1.36858  0.671354  2.25473  -0.352937   -0.241877   0.204649    11  GLU B HB2  
7307  H HB3  . GLU B 10  ? 1.42288  0.675844  2.32722  -0.368768   -0.244879   0.212536    11  GLU B HB3  
7308  H HG2  . GLU B 10  ? 1.38835  0.701981  2.37406  -0.309545   -0.264165   0.159734    11  GLU B HG2  
7309  H HG3  . GLU B 10  ? 1.36813  0.730523  2.33195  -0.325439   -0.237273   0.152943    11  GLU B HG3  
7310  N N    . SER B 11  ? 1.14469  0.439817  2.05658  -0.27952    -0.303095   0.204068    12  SER B N    
7311  C CA   . SER B 11  ? 1.07521  0.397825  1.96979  -0.261835   -0.310949   0.204115    12  SER B CA   
7312  C C    . SER B 11  ? 1.10543  0.386834  1.9743   -0.253704   -0.340221   0.232944    12  SER B C    
7313  O O    . SER B 11  ? 1.07593  0.371966  1.91473  -0.249166   -0.345462   0.241059    12  SER B O    
7314  C CB   . SER B 11  ? 0.994238 0.358096  1.93334  -0.233712   -0.312332   0.172364    12  SER B CB   
7315  O OG   . SER B 11  ? 0.976561 0.315935  1.95747  -0.216356   -0.330323   0.164259    12  SER B OG   
7316  H H    . SER B 11  ? 1.12936  0.428962  2.07658  -0.270521   -0.304108   0.187261    12  SER B H    
7317  H HA   . SER B 11  ? 1.06973  0.413479  1.93864  -0.274562   -0.295204   0.205463    12  SER B HA   
7318  H HB2  . SER B 11  ? 0.973765 0.353834  1.90196  -0.222751   -0.317487   0.172987    12  SER B HB2  
7319  H HB3  . SER B 11  ? 0.959502 0.352681  1.90983  -0.238681   -0.29477    0.155444    12  SER B HB3  
7321  N N    . GLY B 12  ? 1.18312  0.412762  2.0662   -0.251135   -0.360772   0.247799    13  GLY B N    
7322  C CA   . GLY B 12  ? 1.21652  0.409836  2.08965  -0.23607    -0.394065   0.271087    13  GLY B CA   
7323  C C    . GLY B 12  ? 1.14371  0.371951  2.05228  -0.202682   -0.40716    0.249173    13  GLY B C    
7324  O O    . GLY B 12  ? 1.14386  0.36625   2.03812  -0.189871   -0.429437   0.262821    13  GLY B O    
7325  H H    . GLY B 12  ? 1.18475  0.40112   2.08597  -0.258521   -0.354791   0.243093    13  GLY B H    
7326  H HA2  . GLY B 12  ? 1.25097  0.405896  2.1386   -0.236026   -0.40614    0.280413    13  GLY B HA2  
7327  H HA3  . GLY B 12  ? 1.24559  0.428931  2.07457  -0.248411   -0.396241   0.291974    13  GLY B HA3  
7328  N N    . ALA B 13  ? 1.07592  0.33922   2.03202  -0.1895     -0.393644   0.214595    14  ALA B N    
7329  C CA   . ALA B 13  ? 1.02413  0.32211   2.01775  -0.160274   -0.400442   0.189416    14  ALA B CA   
7330  C C    . ALA B 13  ? 1.08349  0.34664   2.1145   -0.138245   -0.430347   0.192854    14  ALA B C    
7331  O O    . ALA B 13  ? 1.16051  0.382411  2.21214  -0.141762   -0.43812    0.198469    14  ALA B O    
7332  C CB   . ALA B 13  ? 0.955746 0.290861  1.98424  -0.157454   -0.377727   0.155049    14  ALA B CB   
7333  H H    . ALA B 13  ? 1.07415  0.339098  2.03916  -0.200288   -0.379259   0.206247    14  ALA B H    
7334  H HA   . ALA B 13  ? 1.01142  0.331249  1.984    -0.157473   -0.399996   0.191912    14  ALA B HA   
7335  H HB1  . ALA B 13  ? 0.939086 0.300998  1.94821  -0.167874   -0.360349   0.151182    14  ALA B HB1  
7336  H HB2  . ALA B 13  ? 0.978945 0.293348  2.02261  -0.164366   -0.375988   0.153352    14  ALA B HB2  
7337  H HB3  . ALA B 13  ? 0.931236 0.284312  1.98699  -0.138587   -0.382272   0.13785     14  ALA B HB3  
7338  N N    . LYS B 14  ? 1.09842  0.378905  2.14271  -0.115382   -0.446479   0.187587    15  LYS B N    
7339  C CA   . LYS B 14  ? 1.16814  0.420681  2.25357  -0.0922097  -0.475808   0.188868    15  LYS B CA   
7340  C C    . LYS B 14  ? 1.09344  0.376953  2.23934  -0.0694469  -0.468952   0.149482    15  LYS B C    
7341  O O    . LYS B 14  ? 1.11987  0.384452  2.31191  -0.0495853  -0.488232   0.142223    15  LYS B O    
7342  C CB   . LYS B 14  ? 1.27265  0.519227  2.33758  -0.0818766  -0.502685   0.210322    15  LYS B CB   
7343  C CG   . LYS B 14  ? 1.45501  0.644392  2.48171  -0.0945737  -0.527533   0.252539    15  LYS B CG   
7344  C CD   . LYS B 14  ? 1.56063  0.745899  2.51531  -0.126177   -0.51174    0.276413    15  LYS B CD   
7345  C CE   . LYS B 14  ? 1.68187  0.803065  2.60334  -0.144525   -0.527595   0.314351    15  LYS B CE   
7346  N NZ   . LYS B 14  ? 1.68513  0.778551  2.61988  -0.160352   -0.511583   0.312608    15  LYS B NZ   
7347  H H    . LYS B 14  ? 1.06987  0.381007  2.09934  -0.11413    -0.438881   0.182337    15  LYS B H    
7348  H HA   . LYS B 14  ? 1.21106  0.424669  2.30012  -0.0986822  -0.483867   0.201808    15  LYS B HA   
7349  H HB2  . LYS B 14  ? 1.24509  0.521955  2.28409  -0.0866133  -0.491815   0.207979    15  LYS B HB2  
7350  H HB3  . LYS B 14  ? 1.2586   0.510951  2.36174  -0.0613822  -0.515323   0.19777     15  LYS B HB3  
7351  H HG2  . LYS B 14  ? 1.46039  0.644961  2.49039  -0.0815445  -0.549934   0.261222    15  LYS B HG2  
7352  H HG3  . LYS B 14  ? 1.47336  0.630383  2.5208   -0.0948459  -0.533296   0.256041    15  LYS B HG3  
7353  H HD2  . LYS B 14  ? 1.51464  0.721701  2.46889  -0.136386   -0.486407   0.261337    15  LYS B HD2  
7354  H HD3  . LYS B 14  ? 1.54136  0.74552   2.47094  -0.12533    -0.515265   0.281185    15  LYS B HD3  
7355  H HE2  . LYS B 14  ? 1.69195  0.811527  2.56364  -0.161035   -0.524274   0.332143    15  LYS B HE2  
7356  H HE3  . LYS B 14  ? 1.69895  0.794946  2.63594  -0.130406   -0.554418   0.325534    15  LYS B HE3  
7357  H HZ1  . LYS B 14  ? 1.6636   0.780717  2.58588  -0.173514   -0.487607   0.302248    15  LYS B HZ1  
7358  H HZ2  . LYS B 14  ? 1.67383  0.766053  2.65363  -0.145833   -0.515309   0.296357    15  LYS B HZ2  
7359  H HZ3  . LYS B 14  ? 1.74494  0.798407  2.65597  -0.172017   -0.521785   0.33766     15  LYS B HZ3  
7360  N N    . TRP B 15  ? 1.01745  0.347838  2.16393  -0.0726895  -0.441184   0.123408    16  TRP B N    
7361  C CA   . TRP B 15  ? 0.96401  0.329078  2.15697  -0.0525764  -0.433044   0.0868182   16  TRP B CA   
7362  C C    . TRP B 15  ? 0.869991 0.259196  2.06739  -0.0638051  -0.405441   0.0633408   16  TRP B C    
7363  O O    . TRP B 15  ? 0.836789 0.239642  1.99763  -0.083024   -0.388743   0.0711564   16  TRP B O    
7364  C CB   . TRP B 15  ? 0.958598 0.366288  2.14424  -0.0398795  -0.431252   0.0786143   16  TRP B CB   
7365  C CG   . TRP B 15  ? 1.02586  0.417505  2.20772  -0.0285912  -0.459141   0.0989284   16  TRP B CG   
7366  C CD1  . TRP B 15  ? 1.0711   0.462986  2.20498  -0.0382595  -0.466199   0.124188    16  TRP B CD1  
7367  C CD2  . TRP B 15  ? 1.11668  0.488098  2.34484  -0.00649064 -0.485432   0.096191    16  TRP B CD2  
7368  N NE1  . TRP B 15  ? 1.14844  0.524614  2.29326  -0.0234926  -0.495991   0.137134    16  TRP B NE1  
7369  C CE2  . TRP B 15  ? 1.18555  0.547085  2.38986  -0.00355386 -0.509437   0.12178     16  TRP B CE2  
7370  C CE3  . TRP B 15  ? 1.13537  0.495781  2.42367  0.0106093   -0.491388   0.0740729   16  TRP B CE3  
7371  C CZ2  . TRP B 15  ? 1.21484  0.555992  2.45644  0.0170422   -0.541286   0.127046    16  TRP B CZ2  
7372  C CZ3  . TRP B 15  ? 1.15007  0.488941  2.47693  0.0307143   -0.520933   0.0787945   16  TRP B CZ3  
7373  C CH2  . TRP B 15  ? 1.17373  0.502328  2.47826  0.0342001   -0.546866   0.106142    16  TRP B CH2  
7374  H H    . TRP B 15  ? 1.01431  0.355111  2.13127  -0.0881386  -0.426806   0.128488    16  TRP B H    
7375  H HA   . TRP B 15  ? 0.973622 0.318724  2.2012   -0.0401766  -0.446673   0.0816697   16  TRP B HA   
7376  H HB2  . TRP B 15  ? 0.943467 0.370568  2.09773  -0.0516823  -0.416959   0.0820628   16  TRP B HB2  
7377  H HB3  . TRP B 15  ? 0.927054 0.356517  2.14235  -0.0279372  -0.424302   0.0543025   16  TRP B HB3  
7378  H HD1  . TRP B 15  ? 1.06644  0.471442  2.16613  -0.0524391  -0.451901   0.129507    16  TRP B HD1  
7379  H HE1  . TRP B 15  ? 1.15928  0.532358  2.27734  -0.027108   -0.505933   0.153505    16  TRP B HE1  
7380  H HE3  . TRP B 15  ? 1.11741  0.483268  2.42017  0.00785999  -0.476266   0.0566063   16  TRP B HE3  
7381  H HZ2  . TRP B 15  ? 1.22457  0.559593  2.44903  0.0186304   -0.559013   0.144541    16  TRP B HZ2  
7382  H HZ3  . TRP B 15  ? 1.15082  0.482343  2.52098  0.0423676   -0.524118   0.0624753   16  TRP B HZ3  
7383  H HH2  . TRP B 15  ? 1.20247  0.519632  2.53755  0.0493593   -0.567894   0.107484    16  TRP B HH2  
7384  N N    . VAL B 16  ? 0.819509 0.218748  2.06228  -0.0508985  -0.40056    0.0324067   17  VAL B N    
7385  C CA   . VAL B 16  ? 0.775151 0.204988  2.02366  -0.0577537  -0.376741   0.00585049  17  VAL B CA   
7386  C C    . VAL B 16  ? 0.720438 0.191458  1.9913   -0.0391905  -0.368582   -0.0240097  17  VAL B C    
7387  O O    . VAL B 16  ? 0.748127 0.211885  2.05844  -0.0213511  -0.378724   -0.0389546  17  VAL B O    
7388  C CB   . VAL B 16  ? 0.814387 0.214427  2.09331  -0.0634674  -0.376975   -0.0054648  17  VAL B CB   
7389  C CG1  . VAL B 16  ? 0.793116 0.220391  2.07238  -0.0755342  -0.3548     -0.0289709  17  VAL B CG1  
7390  C CG2  . VAL B 16  ? 0.892006 0.239685  2.15693  -0.0781784  -0.390289   0.0262439   17  VAL B CG2  
7391  H H    . VAL B 16  ? 0.836067 0.222594  2.10742  -0.037342   -0.413139   0.0273458   17  VAL B H    
7392  H HA   . VAL B 16  ? 0.768547 0.21131   1.98748  -0.0711079  -0.365864   0.0139268   17  VAL B HA   
7393  H HB   . VAL B 16  ? 0.818484 0.212747  2.13042  -0.0487667  -0.384491   -0.0194935  17  VAL B HB   
7394  H HG11 . VAL B 16  ? 0.787166 0.223204  2.03802  -0.089315   -0.34661    -0.0173086  17  VAL B HG11 
7395  H HG12 . VAL B 16  ? 0.758961 0.215792  2.04719  -0.06592    -0.347521   -0.0489657  17  VAL B HG12 
7396  H HG13 . VAL B 16  ? 0.812379 0.218829  2.1118   -0.0794585  -0.356234   -0.0361209  17  VAL B HG13 
7397  H HG21 . VAL B 16  ? 0.901317 0.233976  2.18108  -0.0857039  -0.386237   0.0185819   17  VAL B HG21 
7398  H HG22 . VAL B 16  ? 0.910196 0.234797  2.18636  -0.06765    -0.407791   0.0367839   17  VAL B HG22 
7399  H HG23 . VAL B 16  ? 0.888715 0.240545  2.11851  -0.0911654  -0.385265   0.0435536   17  VAL B HG23 
7400  N N    . ASP B 17  ? 0.659914 0.172509  1.90779  -0.0444872  -0.349159   -0.0337238  18  ASP B N    
7401  C CA   . ASP B 17  ? 0.622573 0.173985  1.8839   -0.0301308  -0.338698   -0.0598736  18  ASP B CA   
7402  C C    . ASP B 17  ? 0.585052 0.151153  1.86204  -0.0335942  -0.323875   -0.0883485  18  ASP B C    
7403  O O    . ASP B 17  ? 0.565625 0.14674   1.82222  -0.0478768  -0.31113    -0.0893989  18  ASP B O    
7404  C CB   . ASP B 17  ? 0.616609 0.201249  1.84448  -0.0309482  -0.32979    -0.0514608  18  ASP B CB   
7405  C CG   . ASP B 17  ? 0.585147 0.205377  1.82447  -0.0154492  -0.321191   -0.0731052  18  ASP B CG   
7406  O OD1  . ASP B 17  ? 0.595657 0.221464  1.86629  -0.00540153 -0.317694   -0.0988721  18  ASP B OD1  
7407  O OD2  . ASP B 17  ? 0.563769 0.206402  1.7809   -0.014476   -0.316104   -0.0660877  18  ASP B OD2  
7408  H H    . ASP B 17  ? 0.665395 0.1816    1.88868  -0.0578021  -0.341961   -0.0235073  18  ASP B H    
7409  H HA   . ASP B 17  ? 0.627764 0.171951  1.91281  -0.0168407  -0.348503   -0.065239   18  ASP B HA   
7410  H HB2  . ASP B 17  ? 0.627838 0.199084  1.84312  -0.0318279  -0.340221   -0.0321236  18  ASP B HB2  
7411  H HB3  . ASP B 17  ? 0.60294  0.198924  1.81104  -0.0425596  -0.318745   -0.0492975  18  ASP B HB3  
7412  N N    . PHE B 18  ? 0.585803 0.147751  1.90137  -0.0204686  -0.326281   -0.112974   19  PHE B N    
7413  C CA   . PHE B 18  ? 0.585413 0.160558  1.91519  -0.0235905  -0.313275   -0.142708   19  PHE B CA   
7414  C C    . PHE B 18  ? 0.533256 0.15252   1.85029  -0.0175673  -0.297556   -0.161086   19  PHE B C    
7415  O O    . PHE B 18  ? 0.511209 0.141942  1.84063  -0.00313074 -0.297966   -0.168896   19  PHE B O    
7416  C CB   . PHE B 18  ? 0.610089 0.163638  1.98694  -0.0134993  -0.319099   -0.166381   19  PHE B CB   
7417  C CG   . PHE B 18  ? 0.636027 0.14287   2.03415  -0.0196952  -0.332372   -0.156816   19  PHE B CG   
7418  C CD1  . PHE B 18  ? 0.657183 0.13473   2.03455  -0.0301462  -0.344089   -0.12168    19  PHE B CD1  
7419  C CD2  . PHE B 18  ? 0.654258 0.144961  2.09414  -0.0146412  -0.332685   -0.183937   19  PHE B CD2  
7420  C CE1  . PHE B 18  ? 0.70921  0.140382  2.10542  -0.0365037  -0.355828   -0.11196    19  PHE B CE1  
7421  C CE2  . PHE B 18  ? 0.708474 0.15275   2.17215  -0.0193204  -0.345153   -0.17581    19  PHE B CE2  
7422  C CZ   . PHE B 18  ? 0.733765 0.146929  2.17525  -0.0302866  -0.357154   -0.138614   19  PHE B CZ   
7423  H H    . PHE B 18  ? 0.597835 0.149085  1.93178  -0.00956168 -0.336295   -0.112152   19  PHE B H    
7424  H HA   . PHE B 18  ? 0.587866 0.159556  1.90439  -0.0369643  -0.309506   -0.137575   19  PHE B HA   
7425  H HB2  . PHE B 18  ? 0.602168 0.157283  1.99497  -0.00038928 -0.324193   -0.169395   19  PHE B HB2  
7426  H HB3  . PHE B 18  ? 0.593959 0.164798  1.97498  -0.0146885  -0.308002   -0.189018   19  PHE B HB3  
7427  H HD1  . PHE B 18  ? 0.648196 0.137014  1.99699  -0.0343474  -0.342838   -0.104802   19  PHE B HD1  
7428  H HD2  . PHE B 18  ? 0.642403 0.152757  2.09467  -0.00833814 -0.323909   -0.208406   19  PHE B HD2  
7429  H HE1  . PHE B 18  ? 0.730523 0.140817  2.10922  -0.0450799  -0.362866   -0.0873033  19  PHE B HE1  
7430  H HE2  . PHE B 18  ? 0.719833 0.153178  2.21349  -0.0160677  -0.344538   -0.195883   19  PHE B HE2  
7431  H HZ   . PHE B 18  ? 0.766577 0.146297  2.22234  -0.0345196  -0.365166   -0.131863   19  PHE B HZ   
7432  N N    . ARG B 19  ? 0.526211 0.168279  1.82175  -0.0289646  -0.284458   -0.169029   20  ARG B N    
7433  C CA   . ARG B 19  ? 0.527242 0.207732  1.80612  -0.0247438  -0.270431   -0.183325   20  ARG B CA   
7434  C C    . ARG B 19  ? 0.51519  0.208317  1.80164  -0.0278812  -0.26102    -0.213522   20  ARG B C    
7435  O O    . ARG B 19  ? 0.556761 0.243201  1.84189  -0.0404013  -0.261609   -0.215635   20  ARG B O    
7436  C CB   . ARG B 19  ? 0.56986  0.268812  1.81198  -0.0353625  -0.264876   -0.16297    20  ARG B CB   
7437  C CG   . ARG B 19  ? 0.616437 0.30725   1.84198  -0.0358947  -0.271375   -0.133578   20  ARG B CG   
7438  C CD   . ARG B 19  ? 0.647928 0.363815  1.86053  -0.0256648  -0.265365   -0.132456   20  ARG B CD   
7439  N NE   . ARG B 19  ? 0.754065 0.459278  1.95085  -0.0280953  -0.273152   -0.105556   20  ARG B NE   
7440  C CZ   . ARG B 19  ? 0.801241 0.513182  1.96992  -0.0397229  -0.268606   -0.0875075  20  ARG B CZ   
7441  N NH1  . ARG B 19  ? 0.817901 0.557741  1.97045  -0.0445493  -0.254978   -0.092772   20  ARG B NH1  
7442  N NH2  . ARG B 19  ? 0.840939 0.52953   1.99882  -0.0471082  -0.27831    -0.0645022  20  ARG B NH2  
7443  H H    . ARG B 19  ? 0.54243  0.175555  1.83415  -0.0396026  -0.284783   -0.165182   20  ARG B H    
7444  H HA   . ARG B 19  ? 0.519191 0.204896  1.80513  -0.0140501  -0.270763   -0.186021   20  ARG B HA   
7445  H HB2  . ARG B 19  ? 0.57479  0.269221  1.81414  -0.0459509  -0.26453    -0.162021   20  ARG B HB2  
7446  H HB3  . ARG B 19  ? 0.544665 0.267931  1.77531  -0.03279    -0.255984   -0.171792   20  ARG B HB3  
7447  H HG2  . ARG B 19  ? 0.635557 0.302324  1.87501  -0.0330057  -0.281936   -0.126619   20  ARG B HG2  
7448  H HG3  . ARG B 19  ? 0.618451 0.310269  1.82777  -0.0468534  -0.269283   -0.121708   20  ARG B HG3  
7449  H HD2  . ARG B 19  ? 0.638465 0.376184  1.83607  -0.0284108  -0.255527   -0.137006   20  ARG B HD2  
7450  H HD3  . ARG B 19  ? 0.651408 0.367947  1.88121  -0.0154354  -0.266286   -0.144966   20  ARG B HD3  
7451  H HE   . ARG B 19  ? 0.747723 0.44153   1.95484  -0.0214044  -0.281547   -0.101886   20  ARG B HE   
7452  H HH11 . ARG B 19  ? 0.785735 0.541906  1.94046  -0.0384453  -0.249032   -0.105328   20  ARG B HH11 
7453  H HH12 . ARG B 19  ? 0.804709 0.546816  1.94452  -0.0539837  -0.251828   -0.0835972  20  ARG B HH12 
7454  H HH21 . ARG B 19  ? 0.851782 0.522711  2.01924  -0.0421089  -0.289003   -0.0595165  20  ARG B HH21 
7455  H HH22 . ARG B 19  ? 0.833948 0.524016  1.97508  -0.0574503  -0.274268   -0.0541877  20  ARG B HH22 
7456  N N    . PHE B 20  ? 0.495394 0.208603  1.78627  -0.0185593  -0.25143    -0.236718   21  PHE B N    
7457  C CA   . PHE B 20  ? 0.504781 0.234727  1.79079  -0.0238778  -0.241192   -0.26422    21  PHE B CA   
7458  C C    . PHE B 20  ? 0.466479 0.23005   1.72474  -0.0202711  -0.22818    -0.270687   21  PHE B C    
7459  O O    . PHE B 20  ? 0.455946 0.227689  1.70327  -0.0140403  -0.22717    -0.253869   21  PHE B O    
7460  C CB   . PHE B 20  ? 0.559548 0.271014  1.88382  -0.0188581  -0.242014   -0.291652   21  PHE B CB   
7461  C CG   . PHE B 20  ? 0.58714  0.299325  1.93611  -0.00299325 -0.239194   -0.303186   21  PHE B CG   
7462  C CD1  . PHE B 20  ? 0.601499 0.293933  1.97331  0.00740548  -0.251785   -0.285156   21  PHE B CD1  
7463  C CD2  . PHE B 20  ? 0.590241 0.323677  1.93935  0.00037658  -0.223971   -0.333074   21  PHE B CD2  
7464  C CE1  . PHE B 20  ? 0.601543 0.29873   2.00062  0.0219985   -0.249692   -0.297962   21  PHE B CE1  
7465  C CE2  . PHE B 20  ? 0.595096 0.330908  1.9727   0.0136864   -0.219226   -0.347694   21  PHE B CE2  
7466  C CZ   . PHE B 20  ? 0.596319 0.316622  1.9996   0.025091    -0.232208   -0.329556   21  PHE B CZ   
7467  H H    . PHE B 20  ? 0.491817 0.20875   1.78754  -0.00961523 -0.251024   -0.235654   21  PHE B H    
7468  H HA   . PHE B 20  ? 0.50985  0.239682  1.78591  -0.0341835  -0.242826   -0.259833   21  PHE B HA   
7469  H HB2  . PHE B 20  ? 0.564081 0.285914  1.88299  -0.0241016  -0.235335   -0.310733   21  PHE B HB2  
7470  H HB3  . PHE B 20  ? 0.575902 0.263686  1.91635  -0.0217166  -0.251101   -0.284388   21  PHE B HB3  
7471  H HD1  . PHE B 20  ? 0.603824 0.281214  1.97093  0.00397119  -0.261708   -0.263789   21  PHE B HD1  
7472  H HD2  . PHE B 20  ? 0.591926 0.337296  1.9237   -0.00706555 -0.216953   -0.345084   21  PHE B HD2  
7473  H HE1  . PHE B 20  ? 0.60365  0.288671  2.01856  0.0293537   -0.260105   -0.285484   21  PHE B HE1  
7474  H HE2  . PHE B 20  ? 0.594086 0.34497   1.96978  0.0144934   -0.206885   -0.36822    21  PHE B HE2  
7475  H HZ   . PHE B 20  ? 0.594313 0.318242  2.02003  0.0344517   -0.22972    -0.34006    21  PHE B HZ   
7476  N N    . THR B 21  ? 0.467664 0.24865   1.71352  -0.0249139  -0.218846   -0.294406   22  THR B N    
7477  C CA   . THR B 21  ? 0.462776 0.272778  1.6765   -0.023486   -0.207072   -0.29786    22  THR B CA   
7478  C C    . THR B 21  ? 0.487773 0.306632  1.70466  -0.020383   -0.194367   -0.329842   22  THR B C    
7479  O O    . THR B 21  ? 0.499062 0.313202  1.7252   -0.0259043  -0.193149   -0.353534   22  THR B O    
7480  C CB   . THR B 21  ? 0.460766 0.287644  1.64351  -0.0344024  -0.20866    -0.289723   22  THR B CB   
7481  O OG1  . THR B 21  ? 0.443205 0.264061  1.62447  -0.0373438  -0.216845   -0.261083   22  THR B OG1  
7482  C CG2  . THR B 21  ? 0.453593 0.307359  1.60097  -0.0335487  -0.198537   -0.293097   22  THR B CG2  
7483  H H    . THR B 21  ? 0.487922 0.261647  1.7442   -0.0295906  -0.220116   -0.308357   22  THR B H    
7484  H HA   . THR B 21  ? 0.448522 0.261637  1.65824  -0.0178023  -0.206311   -0.28363    22  THR B HA   
7485  H HB   . THR B 21  ? 0.475529 0.298591  1.6641   -0.0408733  -0.211171   -0.302961   22  THR B HB   
7487  H HG21 . THR B 21  ? 0.449347 0.313091  1.58049  -0.0390973  -0.201994   -0.285052   22  THR B HG21 
7488  H HG22 . THR B 21  ? 0.43917  0.296183  1.5827   -0.0271832  -0.194484   -0.283216   22  THR B HG22 
7489  H HG23 . THR B 21  ? 0.466801 0.324044  1.61187  -0.0342428  -0.192729   -0.313286   22  THR B HG23 
7490  N N    . ASP B 22  ? 0.515025 0.348409  1.72118  -0.0133439  -0.183067   -0.331559   23  ASP B N    
7491  C CA   . ASP B 22  ? 0.575316 0.417384  1.78448  -0.0114328  -0.167828   -0.36183    23  ASP B CA   
7492  C C    . ASP B 22  ? 0.562207 0.423854  1.72771  -0.0212987  -0.158909   -0.372289   23  ASP B C    
7493  O O    . ASP B 22  ? 0.53395  0.403537  1.67152  -0.0272308  -0.166071   -0.354751   23  ASP B O    
7494  C CB   . ASP B 22  ? 0.625833 0.473628  1.84791  -0.00076354 -0.158585   -0.36151    23  ASP B CB   
7495  C CG   . ASP B 22  ? 0.720171 0.585729  1.90879  0.0001769   -0.151503   -0.342256   23  ASP B CG   
7496  O OD1  . ASP B 22  ? 0.791836 0.666038  1.94462  -0.00620098 -0.154704   -0.324828   23  ASP B OD1  
7497  O OD2  . ASP B 22  ? 0.818717 0.686659  2.02521  0.00872766  -0.146423   -0.340849   23  ASP B OD2  
7498  H H    . ASP B 22  ? 0.497941 0.336065  1.69457  -0.0104426  -0.183879   -0.313915   23  ASP B H    
7499  H HA   . ASP B 22  ? 0.586702 0.416949  1.82118  -0.0112105  -0.169423   -0.378257   23  ASP B HA   
7500  H HB2  . ASP B 22  ? 0.644842 0.496085  1.8763   -7.517e-05  -0.148127   -0.384531   23  ASP B HB2  
7501  H HB3  . ASP B 22  ? 0.628244 0.463248  1.87725  0.0054646   -0.16738    -0.353197   23  ASP B HB3  
7502  N N    . THR B 23  ? 0.605162 0.475133  1.76448  -0.0231691  -0.143157   -0.400856   24  THR B N    
7503  C CA   . THR B 23  ? 0.673299 0.55977   1.78649  -0.0336066  -0.135204   -0.411902   24  THR B CA   
7504  C C    . THR B 23  ? 0.672914 0.573467  1.74656  -0.0331892  -0.134821   -0.384579   24  THR B C    
7505  O O    . THR B 23  ? 0.694049 0.604274  1.73263  -0.0403401  -0.141338   -0.375943   24  THR B O    
7506  C CB   . THR B 23  ? 0.770928 0.662669  1.88415  -0.0358822  -0.114937   -0.446339   24  THR B CB   
7507  O OG1  . THR B 23  ? 0.899773 0.774584  2.0654   -0.0314489  -0.117947   -0.46571    24  THR B OG1  
7508  C CG2  . THR B 23  ? 0.814549 0.71884   1.88041  -0.0493864  -0.107942   -0.464113   24  THR B CG2  
7509  H H    . THR B 23  ? 0.615101 0.480184  1.79961  -0.0181274  -0.137344   -0.414144   24  THR B H    
7510  H HA   . THR B 23  ? 0.688458 0.572771  1.79759  -0.039972   -0.143469   -0.415515   24  THR B HA   
7511  H HB   . THR B 23  ? 0.769745 0.666607  1.88223  -0.0311244  -0.105357   -0.442643   24  THR B HB   
7513  H HG21 . THR B 23  ? 0.828372 0.735243  1.8951   -0.0515819  -0.0933969  -0.486834   24  THR B HG21 
7514  H HG22 . THR B 23  ? 0.820628 0.72104   1.88899  -0.0544418  -0.117542   -0.469593   24  THR B HG22 
7515  H HG23 . THR B 23  ? 0.80483  0.718293  1.83706  -0.0512109  -0.108548   -0.447603   24  THR B HG23 
7516  N N    . LYS B 24  ? 0.713932 0.615121  1.79754  -0.0242429  -0.128571   -0.371154   25  LYS B N    
7517  C CA   . LYS B 24  ? 0.697193 0.609927  1.74771  -0.0229768  -0.124738   -0.347846   25  LYS B CA   
7518  C C    . LYS B 24  ? 0.616522 0.528257  1.66315  -0.0221913  -0.141709   -0.317927   25  LYS B C    
7519  O O    . LYS B 24  ? 0.586081 0.507188  1.60544  -0.0218847  -0.141367   -0.298161   25  LYS B O    
7520  C CB   . LYS B 24  ? 0.737531 0.651379  1.8052   -0.0147144  -0.112138   -0.346467   25  LYS B CB   
7521  C CG   . LYS B 24  ? 0.872267 0.780906  1.98071  -0.0104938  -0.101988   -0.375264   25  LYS B CG   
7522  C CD   . LYS B 24  ? 0.997731 0.915137  2.11398  -0.00727392 -0.0818923  -0.387631   25  LYS B CD   
7523  C CE   . LYS B 24  ? 1.15361  1.0834    2.21976  -0.0164294  -0.0640882  -0.390717   25  LYS B CE   
7524  N NZ   . LYS B 24  ? 1.16796  1.10511   2.24548  -0.0176665  -0.0402714  -0.4157     25  LYS B NZ   
7525  H H    . LYS B 24  ? 0.695224 0.588884  1.80924  -0.0185581  -0.127459   -0.37669    25  LYS B H    
7526  H HA   . LYS B 24  ? 0.710952 0.631863  1.73008  -0.0289061  -0.118773   -0.353809   25  LYS B HA   
7527  H HB2  . LYS B 24  ? 0.72839  0.638656  1.8083   -0.00962986 -0.120108   -0.328303   25  LYS B HB2  
7528  H HB3  . LYS B 24  ? 0.754302 0.676611  1.79481  -0.017122   -0.102373   -0.34394    25  LYS B HB3  
7529  H HG2  . LYS B 24  ? 0.884167 0.792008  1.98909  -0.0159084  -0.0993406  -0.393884   25  LYS B HG2  
7530  H HG3  . LYS B 24  ? 0.854118 0.752977  1.99338  -0.00479004 -0.112449   -0.370151   25  LYS B HG3  
7531  H HD2  . LYS B 24  ? 1.00707  0.921927  2.15114  -0.00552009 -0.0765976  -0.409226   25  LYS B HD2  
7532  H HD3  . LYS B 24  ? 0.975635 0.892544  2.10539  -0.00090771 -0.0856599  -0.372733   25  LYS B HD3  
7533  H HE2  . LYS B 24  ? 1.1047   1.03713   2.15251  -0.0154081  -0.0666625  -0.369516   25  LYS B HE2  
7534  H HE3  . LYS B 24  ? 1.12903  1.05923   2.17166  -0.0234159  -0.0656803  -0.396968   25  LYS B HE3  
7535  H HZ1  . LYS B 24  ? 1.1469   1.08542   2.24481  -0.0115857  -0.0389146  -0.409462   25  LYS B HZ1  
7536  H HZ2  . LYS B 24  ? 1.16296  1.09799   2.26172  -0.0178672  -0.0373745  -0.436456   25  LYS B HZ2  
7537  H HZ3  . LYS B 24  ? 1.1786   1.12118   2.22221  -0.0247141  -0.0293747  -0.41718    25  LYS B HZ3  
7538  N N    . GLY B 25  ? 0.581671 0.481206  1.65672  -0.0224215  -0.155328   -0.315214   26  GLY B N    
7539  C CA   . GLY B 25  ? 0.549737 0.4491    1.62179  -0.0244867  -0.16914    -0.290574   26  GLY B CA   
7540  C C    . GLY B 25  ? 0.520372 0.412322  1.61029  -0.0172203  -0.172258   -0.268223   26  GLY B C    
7541  O O    . GLY B 25  ? 0.533405 0.430163  1.61269  -0.0184595  -0.177937   -0.245884   26  GLY B O    
7542  H H    . GLY B 25  ? 0.594147 0.484675  1.69206  -0.0215616  -0.155343   -0.329153   26  GLY B H    
7543  H HA2  . GLY B 25  ? 0.561064 0.453773  1.64512  -0.0288321  -0.176787   -0.296074   26  GLY B HA2  
7544  H HA3  . GLY B 25  ? 0.552431 0.463352  1.59859  -0.0271635  -0.169048   -0.283468   26  GLY B HA3  
7545  N N    . LYS B 26  ? 0.500198 0.381094  1.61864  -0.0100583  -0.169413   -0.275277   27  LYS B N    
7546  C CA   . LYS B 26  ? 0.509989 0.382879  1.64504  -0.00371753 -0.174983   -0.255451   27  LYS B CA   
7547  C C    . LYS B 26  ? 0.524616 0.375154  1.69111  -0.00362802 -0.18879    -0.252918   27  LYS B C    
7548  O O    . LYS B 26  ? 0.47625  0.315039  1.67071  -0.00016714 -0.189556   -0.271713   27  LYS B O    
7549  C CB   . LYS B 26  ? 0.528527 0.405863  1.67468  0.00487792  -0.164536   -0.26256    27  LYS B CB   
7550  C CG   . LYS B 26  ? 0.540839 0.422435  1.68292  0.00959783  -0.164908   -0.240198   27  LYS B CG   
7551  C CD   . LYS B 26  ? 0.540302 0.416997  1.67419  0.00665194  -0.176299   -0.212995   27  LYS B CD   
7552  C CE   . LYS B 26  ? 0.545798 0.418217  1.6932   0.0127179   -0.180553   -0.199751   27  LYS B CE   
7553  N NZ   . LYS B 26  ? 0.498652 0.380354  1.62535  0.0112722   -0.177787   -0.179738   27  LYS B NZ   
7554  H H    . LYS B 26  ? 0.526423 0.405197  1.65472  -0.00922406 -0.16432    -0.293578   27  LYS B H    
7555  H HA   . LYS B 26  ? 0.499342 0.378269  1.61796  -0.00566776 -0.176783   -0.238644   27  LYS B HA   
7556  H HB2  . LYS B 26  ? 0.534727 0.4222    1.66589  0.00334127  -0.153781   -0.273993   27  LYS B HB2  
7557  H HB3  . LYS B 26  ? 0.536368 0.404096  1.70926  0.00871634  -0.16718    -0.273143   27  LYS B HB3  
7558  H HG2  . LYS B 26  ? 0.530761 0.42414   1.65406  0.00908171  -0.15485    -0.24078    27  LYS B HG2  
7559  H HG3  . LYS B 26  ? 0.535184 0.412391  1.69962  0.0153823   -0.165471   -0.245153   27  LYS B HG3  
7560  H HD2  . LYS B 26  ? 0.54866  0.41496   1.69046  0.00332901  -0.184917   -0.211696   27  LYS B HD2  
7561  H HD3  . LYS B 26  ? 0.534579 0.421331  1.64625  0.00335358  -0.172285   -0.205672   27  LYS B HD3  
7562  H HE2  . LYS B 26  ? 0.534651 0.410011  1.69484  0.0179583   -0.175355   -0.211171   27  LYS B HE2  
7563  H HE3  . LYS B 26  ? 0.540429 0.399257  1.70218  0.0127343   -0.191291   -0.194671   27  LYS B HE3  
7564  H HZ1  . LYS B 26  ? 0.50217  0.394757  1.61603  0.0115082   -0.168193   -0.183157   27  LYS B HZ1  
7565  H HZ2  . LYS B 26  ? 0.506325 0.385863  1.62382  0.00644537  -0.182215   -0.169337   27  LYS B HZ2  
7566  H HZ3  . LYS B 26  ? 0.503746 0.382324  1.64027  0.014633    -0.181106   -0.174882   27  LYS B HZ3  
7567  N N    . GLU B 27  ? 0.571649 0.415319  1.73372  -0.00791069 -0.19896    -0.229356   28  GLU B N    
7568  C CA   . GLU B 27  ? 0.560806 0.380029  1.74655  -0.00938855 -0.212258   -0.220602   28  GLU B CA   
7569  C C    . GLU B 27  ? 0.492189 0.298862  1.7054   0.00173118  -0.216246   -0.222061   28  GLU B C    
7570  O O    . GLU B 27  ? 0.438431 0.256283  1.64727  0.00836905  -0.211315   -0.217209   28  GLU B O    
7571  C CB   . GLU B 27  ? 0.600351 0.417839  1.77024  -0.0172599  -0.218355   -0.194052   28  GLU B CB   
7572  C CG   . GLU B 27  ? 0.652104 0.444158  1.83755  -0.0248205  -0.230243   -0.185686   28  GLU B CG   
7573  C CD   . GLU B 27  ? 0.705127 0.495943  1.87431  -0.0358354  -0.233294   -0.161465   28  GLU B CD   
7574  O OE1  . GLU B 27  ? 0.738153 0.542934  1.88879  -0.0344639  -0.228647   -0.147172   28  GLU B OE1  
7575  O OE2  . GLU B 27  ? 0.657164 0.431669  1.8337   -0.0465661  -0.239353   -0.15686    28  GLU B OE2  
7576  H H    . GLU B 27  ? 0.541929 0.396064  1.68499  -0.0104449  -0.196963   -0.21827    28  GLU B H    
7577  H HA   . GLU B 27  ? 0.570414 0.382665  1.76537  -0.0131417  -0.214314   -0.232795   28  GLU B HA   
7578  H HB2  . GLU B 27  ? 0.588917 0.420793  1.74175  -0.0219209  -0.214045   -0.193929   28  GLU B HB2  
7579  H HB3  . GLU B 27  ? 0.585249 0.404545  1.7507   -0.0135142  -0.218148   -0.182077   28  GLU B HB3  
7580  H HG2  . GLU B 27  ? 0.665072 0.441322  1.86695  -0.0195521  -0.236169   -0.183727   28  GLU B HG2  
7581  H HG3  . GLU B 27  ? 0.667662 0.457413  1.8601   -0.0285244  -0.230317   -0.199348   28  GLU B HG3  
7582  N N    . GLN B 28  ? 0.487955 0.271485  1.73237  0.00383108  -0.22567    -0.230286   29  GLN B N    
7583  C CA   . GLN B 28  ? 0.473394 0.242354  1.75132  0.0154314   -0.233705   -0.232      29  GLN B CA   
7584  C C    . GLN B 28  ? 0.494857 0.232741  1.78584  0.0130812   -0.25212    -0.211964   29  GLN B C    
7585  O O    . GLN B 28  ? 0.573196 0.300002  1.85634  0.00219585  -0.254756   -0.207879   29  GLN B O    
7586  C CB   . GLN B 28  ? 0.470669 0.237544  1.78059  0.021549    -0.227895   -0.264311   29  GLN B CB   
7587  C CG   . GLN B 28  ? 0.460003 0.253192  1.75088  0.0188018   -0.208243   -0.287335   29  GLN B CG   
7588  C CD   . GLN B 28  ? 0.454934 0.268861  1.74104  0.0258885   -0.196698   -0.290217   29  GLN B CD   
7589  O OE1  . GLN B 28  ? 0.422242 0.233258  1.73245  0.0356706   -0.202288   -0.284933   29  GLN B OE1  
7590  N NE2  . GLN B 28  ? 0.483754 0.318704  1.7353   0.0197027   -0.181637   -0.296298   29  GLN B NE2  
7591  H H    . GLN B 28  ? 0.501282 0.277519  1.74793  -0.00203529 -0.227868   -0.235255   29  GLN B H    
7592  H HA   . GLN B 28  ? 0.461537 0.241047  1.73374  0.0200968   -0.231324   -0.225451   29  GLN B HA   
7593  H HB2  . GLN B 28  ? 0.491532 0.24267   1.81301  0.0179795   -0.233448   -0.268633   29  GLN B HB2  
7594  H HB3  . GLN B 28  ? 0.479423 0.241801  1.81332  0.0306208   -0.231815   -0.266911   29  GLN B HB3  
7595  H HG2  . GLN B 28  ? 0.4603   0.260811  1.72414  0.0107829   -0.205915   -0.280854   29  GLN B HG2  
7596  H HG3  . GLN B 28  ? 0.478455 0.267667  1.78668  0.019301    -0.204722   -0.30847    29  GLN B HG3  
7597  H HE21 . GLN B 28  ? 0.463117 0.310115  1.70842  0.022214    -0.173      -0.298345   29  GLN B HE21 
7598  H HE22 . GLN B 28  ? 0.477275 0.313914  1.71192  0.0129432   -0.180626   -0.298008   29  GLN B HE22 
7599  N N    . HIS B 29  ? 0.482657 0.206735  1.7926   0.0223456   -0.264969   -0.199809   30  HIS B N    
7600  C CA   . HIS B 29  ? 0.519946 0.211861  1.83521  0.0192276   -0.283714   -0.176378   30  HIS B CA   
7601  C C    . HIS B 29  ? 0.569011 0.238394  1.92672  0.0332128   -0.300391   -0.178586   30  HIS B C    
7602  O O    . HIS B 29  ? 0.650731 0.333874  2.02712  0.0457211   -0.30061    -0.187188   30  HIS B O    
7603  C CB   . HIS B 29  ? 0.502419 0.198373  1.78105  0.0116196   -0.286619   -0.146661   30  HIS B CB   
7604  C CG   . HIS B 29  ? 0.534106 0.235278  1.81475  0.0212196   -0.29423    -0.135999   30  HIS B CG   
7605  N ND1  . HIS B 29  ? 0.609958 0.285553  1.89481  0.0230385   -0.314555   -0.113871   30  HIS B ND1  
7606  C CD2  . HIS B 29  ? 0.545452 0.273982  1.8245   0.0289876   -0.28528    -0.144276   30  HIS B CD2  
7607  C CE1  . HIS B 29  ? 0.621015 0.309793  1.9089   0.0322533   -0.319253   -0.110546   30  HIS B CE1  
7608  N NE2  . HIS B 29  ? 0.557856 0.279218  1.8432   0.0355571   -0.300562   -0.129203   30  HIS B NE2  
7609  H H    . HIS B 29  ? 0.483627 0.218395  1.80225  0.0301643   -0.262328   -0.205775   30  HIS B H    
7610  H HA   . HIS B 29  ? 0.53261  0.213564  1.84754  0.0116824   -0.283639   -0.178685   30  HIS B HA   
7611  H HB2  . HIS B 29  ? 0.531035 0.20711   1.8041   0.0043084   -0.294648   -0.132188   30  HIS B HB2  
7612  H HB3  . HIS B 29  ? 0.495831 0.211176  1.75296  0.00595202  -0.274803   -0.148797   30  HIS B HB3  
7614  H HD2  . HIS B 29  ? 0.520597 0.268602  1.7947   0.0293034   -0.271586   -0.157764   30  HIS B HD2  
7615  H HE1  . HIS B 29  ? 0.625758 0.302418  1.91474  0.0348014   -0.333563   -0.0963278  30  HIS B HE1  
7617  N N    . VAL B 30  ? 0.567419 0.201172  1.94166  0.0306098   -0.315153   -0.169737   31  VAL B N    
7618  C CA   . VAL B 30  ? 0.567579 0.17191   1.97688  0.0423951   -0.33703    -0.161287   31  VAL B CA   
7619  C C    . VAL B 30  ? 0.596706 0.166336  1.98407  0.0312846   -0.353376   -0.127096   31  VAL B C    
7620  O O    . VAL B 30  ? 0.610657 0.172404  1.97572  0.0155294   -0.346463   -0.121179   31  VAL B O    
7621  C CB   . VAL B 30  ? 0.571365 0.162447  2.03181  0.0517602   -0.337204   -0.19084    31  VAL B CB   
7622  C CG1  . VAL B 30  ? 0.596324 0.159023  2.10258  0.0675459   -0.360759   -0.185491   31  VAL B CG1  
7623  C CG2  . VAL B 30  ? 0.53588  0.162784  2.00864  0.0574505   -0.315516   -0.226611   31  VAL B CG2  
7624  H H    . VAL B 30  ? 0.574952 0.201862  1.93876  0.0208981   -0.311865   -0.168732   31  VAL B H    
7625  H HA   . VAL B 30  ? 0.561249 0.177143  1.97467  0.0506942   -0.340595   -0.158906   31  VAL B HA   
7626  H HB   . VAL B 30  ? 0.585734 0.162355  2.04205  0.0427488   -0.335519   -0.191461   31  VAL B HB   
7627  H HG11 . VAL B 30  ? 0.58677  0.164231  2.0985   0.0761514   -0.363866   -0.184498   31  VAL B HG11 
7628  H HG12 . VAL B 30  ? 0.62114  0.157602  2.11752  0.0629298   -0.374793   -0.162313   31  VAL B HG12 
7629  H HG13 . VAL B 30  ? 0.608906 0.164714  2.14968  0.0734547   -0.35893    -0.206573   31  VAL B HG13 
7630  H HG21 . VAL B 30  ? 0.552885 0.171485  2.06004  0.063678    -0.315483   -0.246348   31  VAL B HG21 
7631  H HG22 . VAL B 30  ? 0.527196 0.168231  1.97334  0.0475915   -0.302417   -0.23101    31  VAL B HG22 
7632  H HG23 . VAL B 30  ? 0.525794 0.169449  1.99874  0.0641938   -0.314643   -0.225681   31  VAL B HG23 
7633  N N    . THR B 31  ? 0.621219 0.169561  2.01521  0.0386145   -0.375405   -0.104965   32  THR B N    
7634  C CA   . THR B 31  ? 0.670454 0.185006  2.03607  0.0264613   -0.39055    -0.069928   32  THR B CA   
7635  C C    . THR B 31  ? 0.726818 0.195317  2.12899  0.0346161   -0.414633   -0.0616167  32  THR B C    
7636  O O    . THR B 31  ? 0.750192 0.215016  2.19053  0.0531055   -0.430008   -0.0678618  32  THR B O    
7637  C CB   . THR B 31  ? 0.688033 0.214408  2.01716  0.0244306   -0.397181   -0.0454949  32  THR B CB   
7638  O OG1  . THR B 31  ? 0.656482 0.226317  1.96182  0.0203103   -0.374023   -0.0582313  32  THR B OG1  
7639  C CG2  . THR B 31  ? 0.730477 0.224926  2.01957  0.00764249  -0.4084     -0.009351   32  THR B CG2  
7640  H H    . THR B 31  ? 0.620331 0.175305  2.03638  0.0509206   -0.38134    -0.111773   32  THR B H    
7641  H HA   . THR B 31  ? 0.671675 0.185432  2.01725  0.0131387   -0.380133   -0.0679458  32  THR B HA   
7642  H HB   . THR B 31  ? 0.69212  0.217284  2.04233  0.0373042   -0.410196   -0.0460173  32  THR B HB   
7644  H HG21 . THR B 31  ? 0.723717 0.228225  1.98776  0.00547371  -0.410821   0.00369709  32  THR B HG21 
7645  H HG22 . THR B 31  ? 0.725899 0.220734  1.99852  -0.00527031 -0.39586    -0.00950255 32  THR B HG22 
7646  H HG23 . THR B 31  ? 0.76275  0.226189  2.06781  0.0114044   -0.425438   0.00048444  32  THR B HG23 
7647  N N    . TYR B 32  ? 0.730334 0.163217  2.12151  0.020189    -0.418103   -0.0465762  33  TYR B N    
7648  C CA   . TYR B 32  ? 0.642635 0.0249751 2.06354  0.0249314   -0.440691   -0.0343901  33  TYR B CA   
7649  C C    . TYR B 32  ? 0.684938 0.0309179 2.06199  0.00801323  -0.45393    0.00734569  33  TYR B C    
7650  O O    . TYR B 32  ? 0.67304  0.0316266 2.00382  -0.0115767  -0.438462   0.0182803   33  TYR B O    
7651  C CB   . TYR B 32  ? 0.650095 0.0202469 2.09992  0.0200894   -0.428634   -0.0590133  33  TYR B CB   
7652  C CG   . TYR B 32  ? 0.618315 0.0191166 2.11008  0.0337579   -0.41391    -0.102592   33  TYR B CG   
7653  C CD1  . TYR B 32  ? 0.631087 0.0221682 2.17874  0.0551085   -0.426749   -0.118987   33  TYR B CD1  
7654  C CD2  . TYR B 32  ? 0.579154 0.0184751 2.05481  0.0251979   -0.387688   -0.127336   33  TYR B CD2  
7655  C CE1  . TYR B 32  ? 0.607732 0.0251661 2.19449  0.0659483   -0.411264   -0.160662   33  TYR B CE1  
7656  C CE2  . TYR B 32  ? 0.557543 0.0221772 2.0665   0.0358768   -0.374035   -0.166421   33  TYR B CE2  
7657  C CZ   . TYR B 32  ? 0.572934 0.0258247 2.1375   0.0551971   -0.384307   -0.184218   33  TYR B CZ   
7658  O OH   . TYR B 32  ? 0.555612 0.0332497 2.15353  0.0644013   -0.368696   -0.224602   33  TYR B OH   
7659  H H    . TYR B 32  ? 0.704783 0.145063  2.06955  0.00649127  -0.405592   -0.0438058  33  TYR B H    
7660  H HA   . TYR B 32  ? 0.648308 0.0277842 2.09902  0.0410685   -0.454213   -0.0384047  33  TYR B HA   
7661  H HB2  . TYR B 32  ? 0.643346 0.0190866 2.06463  0.00417983  -0.415974   -0.0553149  33  TYR B HB2  
7662  H HB3  . TYR B 32  ? 0.688201 0.0213318 2.15663  0.021681    -0.443081   -0.049358   33  TYR B HB3  
7663  H HD1  . TYR B 32  ? 0.659892 0.0241126 2.22068  0.0619192   -0.446563   -0.101933   33  TYR B HD1  
7664  H HD2  . TYR B 32  ? 0.56963  0.0175298 2.01106  0.0115957   -0.379278   -0.117431   33  TYR B HD2  
7665  H HE1  . TYR B 32  ? 0.618074 0.0287557 2.24632  0.0802282   -0.419271   -0.173018   33  TYR B HE1  
7666  H HE2  . TYR B 32  ? 0.535592 0.0241609 2.03039  0.029323    -0.35765    -0.181641   33  TYR B HE2  
7668  N N    . PRO B 33  ? 0.880197 0.178793  2.27031  0.0137975   -0.48201    0.0314992   34  PRO B N    
7669  C CA   . PRO B 33  ? 0.951968 0.211084  2.2958   -0.00470442 -0.494076   0.0725767   34  PRO B CA   
7670  C C    . PRO B 33  ? 0.989469 0.223843  2.32213  -0.0266405  -0.479711   0.075063    34  PRO B C    
7671  O O    . PRO B 33  ? 0.971559 0.20301   2.345    -0.0228849  -0.471013   0.0481561   34  PRO B O    
7672  C CB   . PRO B 33  ? 1.00385  0.216772  2.37456  0.0103346   -0.529161   0.0930248   34  PRO B CB   
7673  C CG   . PRO B 33  ? 0.972581 0.210264  2.40589  0.0387244   -0.534964   0.0607865   34  PRO B CG   
7674  C CD   . PRO B 33  ? 0.910451 0.188848  2.36192  0.0375953   -0.503126   0.0200666   34  PRO B CD   
7675  H HA   . PRO B 33  ? 0.937636 0.214742  2.24382  -0.0117482  -0.490321   0.0847275   34  PRO B HA   
7676  H HB2  . PRO B 33  ? 1.04006  0.216674  2.4211   0.00505411  -0.53427    0.100119    34  PRO B HB2  
7677  H HB3  . PRO B 33  ? 1.02306  0.228335  2.36218  0.00707262  -0.542207   0.118055    34  PRO B HB3  
7678  H HG2  . PRO B 33  ? 1.0042   0.211635  2.47365  0.049228    -0.551555   0.0617113   34  PRO B HG2  
7679  H HG3  . PRO B 33  ? 0.960057 0.217247  2.38573  0.0464888   -0.542578   0.0652039   34  PRO B HG3  
7680  H HD2  . PRO B 33  ? 0.923969 0.184562  2.40279  0.0375337   -0.500004   0.00747197  34  PRO B HD2  
7681  H HD3  . PRO B 33  ? 0.880795 0.189208  2.353    0.0508449   -0.499785   0.00090814  34  PRO B HD3  
7682  N N    . ALA B 34  ? 1.04064  0.259436  2.31918  -0.0505043  -0.475711   0.104805    35  ALA B N    
7683  C CA   . ALA B 34  ? 1.07023  0.271558  2.3365   -0.0744432  -0.458662   0.106095    35  ALA B CA   
7684  C C    . ALA B 34  ? 1.12778  0.272248  2.43079  -0.0730408  -0.473679   0.110672    35  ALA B C    
7685  O O    . ALA B 34  ? 1.13203  0.26628   2.45493  -0.0836261  -0.460271   0.0945595   35  ALA B O    
7686  C CB   . ALA B 34  ? 1.10227  0.292747  2.30514  -0.100036   -0.453803   0.139955    35  ALA B CB   
7687  H H    . ALA B 34  ? 1.04432  0.263975  2.29312  -0.0527916  -0.483175   0.123969    35  ALA B H    
7688  H HA   . ALA B 34  ? 1.02988  0.263023  2.30593  -0.0758012  -0.440022   0.0812644   35  ALA B HA   
7689  H HB1  . ALA B 34  ? 1.06498  0.291569  2.24622  -0.102081   -0.442234   0.135281    35  ALA B HB1  
7690  H HB2  . ALA B 34  ? 1.13947  0.30033   2.32857  -0.0986903  -0.472682   0.164594    35  ALA B HB2  
7691  H HB3  . ALA B 34  ? 1.11455  0.291373  2.31199  -0.116465   -0.443098   0.141449    35  ALA B HB3  
7692  N N    . ASP B 35  ? 1.16509  0.269367  2.4766   -0.0601603  -0.504052   0.135037    36  ASP B N    
7693  C CA   . ASP B 35  ? 1.22798  0.274218  2.57817  -0.0552933  -0.522319   0.141831    36  ASP B CA   
7694  C C    . ASP B 35  ? 1.19423  0.255594  2.61189  -0.037994   -0.514144   0.097433    36  ASP B C    
7695  O O    . ASP B 35  ? 1.26008  0.286102  2.7078   -0.0429552  -0.5133     0.0901351   36  ASP B O    
7696  C CB   . ASP B 35  ? 1.31323  0.320014  2.66524  -0.0402096  -0.559001   0.173452    36  ASP B CB   
7697  C CG   . ASP B 35  ? 1.36711  0.361002  2.64566  -0.0589416  -0.566579   0.216278    36  ASP B CG   
7698  O OD1  . ASP B 35  ? 1.34724  0.351198  2.57875  -0.0863178  -0.542266   0.222968    36  ASP B OD1  
7699  O OD2  . ASP B 35  ? 1.43309  0.409403  2.70388  -0.0458777  -0.596623   0.24054     36  ASP B OD2  
7700  H H    . ASP B 35  ? 1.16672  0.279714  2.46045  -0.0541326  -0.51423    0.147535    36  ASP B H    
7701  H HA   . ASP B 35  ? 1.26073  0.282358  2.59118  -0.0748012  -0.515428   0.154652    36  ASP B HA   
7702  H HB2  . ASP B 35  ? 1.28323  0.313991  2.66053  -0.0203694  -0.56654    0.159295    36  ASP B HB2  
7703  H HB3  . ASP B 35  ? 1.35239  0.316882  2.7295   -0.0377998  -0.57146    0.180065    36  ASP B HB3  
7704  N N    . SER B 36  ? 1.14988  0.262828  2.59055  -0.0194829  -0.50638    0.0665045   37  SER B N    
7705  C CA   . SER B 36  ? 1.16449  0.293579  2.66591  -0.00388252 -0.497178   0.0227385   37  SER B CA   
7706  C C    . SER B 36  ? 1.13955  0.292829  2.63597  -0.021334   -0.467138   -0.00477727 37  SER B C    
7707  O O    . SER B 36  ? 1.11135  0.289108  2.64772  -0.0108679  -0.454979   -0.0446567  37  SER B O    
7708  C CB   . SER B 36  ? 1.17075  0.345764  2.69504  0.0192595   -0.497417   -0.00010839 37  SER B CB   
7709  O OG   . SER B 36  ? 1.29096  0.440569  2.83327  0.0377138   -0.528935   0.0215901   37  SER B OG   
7710  H H    . SER B 36  ? 1.13295  0.271333  2.55022  -0.0170393  -0.506366   0.0725236   37  SER B H    
7711  H HA   . SER B 36  ? 1.20388  0.295455  2.73875  0.00322791  -0.511396   0.0248853   37  SER B HA   
7712  H HB2  . SER B 36  ? 1.14038  0.349111  2.63102  0.0130932   -0.48561    0.00084107  37  SER B HB2  
7713  H HB3  . SER B 36  ? 1.15854  0.346394  2.71981  0.0275196   -0.488233   -0.0308319  37  SER B HB3  
7715  N N    . ILE B 37  ? 1.16517  0.319458  2.61136  -0.0472813  -0.454115   0.0138039   38  ILE B N    
7716  C CA   . ILE B 37  ? 1.12116  0.299804  2.56189  -0.0651065  -0.427938   -0.0101267  38  ILE B CA   
7717  C C    . ILE B 37  ? 1.19159  0.320217  2.62886  -0.0871722  -0.428709   0.00677107  38  ILE B C    
7718  O O    . ILE B 37  ? 1.22581  0.331974  2.61988  -0.103893   -0.432906   0.043313    38  ILE B O    
7719  C CB   . ILE B 37  ? 1.05293  0.282096  2.44321  -0.0774785  -0.409197   -0.00680658 38  ILE B CB   
7720  C CG1  . ILE B 37  ? 1.00066  0.265445  2.38116  -0.0586432  -0.414069   -0.00656389 38  ILE B CG1  
7721  C CG2  . ILE B 37  ? 1.0178   0.28301   2.41393  -0.0881415  -0.384962   -0.0400527  38  ILE B CG2  
7722  C CD1  . ILE B 37  ? 0.962826 0.258467  2.38694  -0.0366625  -0.409437   -0.0456864  38  ILE B CD1  
7723  H H    . ILE B 37  ? 1.17256  0.312913  2.58699  -0.0544986  -0.461892   0.0419085   38  ILE B H    
7724  H HA   . ILE B 37  ? 1.10548  0.299217  2.57887  -0.0554211  -0.422006   -0.0398618  38  ILE B HA   
7725  H HB   . ILE B 37  ? 1.07644  0.288857  2.43565  -0.092424   -0.410322   0.0186254   38  ILE B HB   
7726  H HG12 . ILE B 37  ? 1.02985  0.270724  2.40646  -0.0528445  -0.431299   0.0151918   38  ILE B HG12 
7727  H HG13 . ILE B 37  ? 0.977597 0.269697  2.32557  -0.0674713  -0.402773   -0.00200056 38  ILE B HG13 
7728  H HG21 . ILE B 37  ? 0.986878 0.284699  2.35509  -0.0935279  -0.374401   -0.0387014  38  ILE B HG21 
7729  H HG22 . ILE B 37  ? 1.00241  0.279926  2.42847  -0.0754615  -0.383273   -0.0658735  38  ILE B HG22 
7730  H HG23 . ILE B 37  ? 1.04285  0.286246  2.44101  -0.102661   -0.381855   -0.0372654  38  ILE B HG23 
7731  H HD11 . ILE B 37  ? 0.93434  0.255596  2.35676  -0.0427578  -0.392862   -0.0661032  38  ILE B HD11 
7732  H HD12 . ILE B 37  ? 0.942147 0.257827  2.36012  -0.0258348  -0.412936   -0.0434281  38  ILE B HD12 
7733  H HD13 . ILE B 37  ? 0.98729  0.257513  2.4473   -0.0277625  -0.419151   -0.0532411  38  ILE B HD13 
7734  N N    . ASP B 38  ? 1.24086  0.353917  2.72087  -0.0892055  -0.422597   -0.0208872  39  ASP B N    
7735  C CA   . ASP B 38  ? 1.26143  0.334414  2.74005  -0.113561   -0.417664   -0.0116179  39  ASP B CA   
7736  C C    . ASP B 38  ? 1.20278  0.313141  2.68888  -0.127615   -0.392957   -0.0477895  39  ASP B C    
7737  O O    . ASP B 38  ? 1.14782  0.312712  2.63328  -0.119097   -0.380825   -0.0753962  39  ASP B O    
7738  C CB   . ASP B 38  ? 1.35462  0.362568  2.87639  -0.105768   -0.437315   -0.00459273 39  ASP B CB   
7739  C CG   . ASP B 38  ? 1.40513  0.40942   2.98973  -0.0945891  -0.433225   -0.0478427  39  ASP B CG   
7740  O OD1  . ASP B 38  ? 1.42854  0.461126  3.04208  -0.0710468  -0.435346   -0.0733283  39  ASP B OD1  
7741  O OD2  . ASP B 38  ? 1.48798  0.465915  3.09019  -0.11169    -0.424934   -0.0585844  39  ASP B OD2  
7742  H H    . ASP B 38  ? 1.20755  0.335663  2.71859  -0.0756859  -0.420786   -0.0471249  39  ASP B H    
7743  H HA   . ASP B 38  ? 1.28133  0.344891  2.72239  -0.12762    -0.417808   0.0162047   39  ASP B HA   
7744  H HB2  . ASP B 38  ? 1.39659  0.371486  2.90308  -0.123436   -0.437704   0.0158066   39  ASP B HB2  
7745  H HB3  . ASP B 38  ? 1.37004  0.365095  2.89375  -0.0907942  -0.45446    0.011405    39  ASP B HB3  
7746  N N    . GLU B 39  ? 1.25766  0.337859  2.75017  -0.14989    -0.386291   -0.047093   40  GLU B N    
7747  C CA   . GLU B 39  ? 1.30737  0.418796  2.81076  -0.164785   -0.3659     -0.0814218  40  GLU B CA   
7748  C C    . GLU B 39  ? 1.25326  0.385604  2.80207  -0.145293   -0.363919   -0.126661   40  GLU B C    
7749  O O    . GLU B 39  ? 1.20244  0.383221  2.75012  -0.148495   -0.348475   -0.158601   40  GLU B O    
7750  C CB   . GLU B 39  ? 1.46811  0.53387   2.98202  -0.190618   -0.362027   -0.0745995  40  GLU B CB   
7751  C CG   . GLU B 39  ? 1.66235  0.706131  3.13115  -0.216059   -0.35892    -0.0332353  40  GLU B CG   
7752  C CD   . GLU B 39  ? 1.90455  0.909771  3.34157  -0.211323   -0.376627   0.0134977   40  GLU B CD   
7753  O OE1  . GLU B 39  ? 2.15173  1.11817   3.61796  -0.191694   -0.396606   0.0180527   40  GLU B OE1  
7754  O OE2  . GLU B 39  ? 2.14407  1.16113   3.53099  -0.224116   -0.37181    0.0417339   40  GLU B OE2  
7755  H H    . GLU B 39  ? 1.31693  0.354911  2.8074   -0.156388   -0.395338   -0.0245166  40  GLU B H    
7756  H HA   . GLU B 39  ? 1.26871  0.418183  2.74341  -0.171465   -0.355464   -0.0808031  40  GLU B HA   
7757  H HB2  . GLU B 39  ? 1.51137  0.537269  3.05384  -0.183295   -0.373027   -0.0738476  40  GLU B HB2  
7758  H HB3  . GLU B 39  ? 1.45703  0.545374  2.98272  -0.199092   -0.349903   -0.100815   40  GLU B HB3  
7759  H HG2  . GLU B 39  ? 1.69401  0.710263  3.1751   -0.232269   -0.354916   -0.0339324  40  GLU B HG2  
7760  H HG3  . GLU B 39  ? 1.62616  0.710197  3.07152  -0.224224   -0.346587   -0.0370651  40  GLU B HG3  
7761  N N    . ASP B 40  ? 1.26219  0.357184  2.85099  -0.125242   -0.38008    -0.129105   41  ASP B N    
7762  C CA   . ASP B 40  ? 1.21358  0.319247  2.85206  -0.109125   -0.376879   -0.173826   41  ASP B CA   
7763  C C    . ASP B 40  ? 1.08569  0.250856  2.71344  -0.0919141  -0.369717   -0.193878   41  ASP B C    
7764  O O    . ASP B 40  ? 1.00704  0.202381  2.65551  -0.0873859  -0.357595   -0.235143   41  ASP B O    
7765  C CB   . ASP B 40  ? 1.2751   0.324515  2.96634  -0.0929928  -0.394697   -0.173945   41  ASP B CB   
7766  C CG   . ASP B 40  ? 1.3114   0.31451   3.03584  -0.109106   -0.392261   -0.185566   41  ASP B CG   
7767  O OD1  . ASP B 40  ? 1.28118  0.302812  3.03458  -0.112234   -0.378278   -0.229947   41  ASP B OD1  
7768  O OD2  . ASP B 40  ? 1.37818  0.327094  3.09559  -0.120838   -0.403364   -0.149993   41  ASP B OD2  
7769  H H    . ASP B 40  ? 1.28763  0.349075  2.87343  -0.122192   -0.393287   -0.10285    41  ASP B H    
7770  H HA   . ASP B 40  ? 1.20908  0.321376  2.85478  -0.122332   -0.365698   -0.194361   41  ASP B HA   
7771  H HB2  . ASP B 40  ? 1.29136  0.315798  2.97217  -0.0878125  -0.409214   -0.142619   41  ASP B HB2  
7772  H HB3  . ASP B 40  ? 1.25329  0.319969  2.97094  -0.0761084  -0.394132   -0.198711   41  ASP B HB3  
7773  N N    . THR B 41  ? 1.07332  0.254175  2.6654   -0.0850021  -0.376169   -0.164399   42  THR B N    
7774  C CA   . THR B 41  ? 1.05771  0.292981  2.63645  -0.069759   -0.369245   -0.179105   42  THR B CA   
7775  C C    . THR B 41  ? 0.99397  0.27916   2.55375  -0.0823364  -0.347744   -0.207709   42  THR B C    
7776  O O    . THR B 41  ? 0.94453  0.266725  2.51424  -0.070924   -0.338349   -0.240008   42  THR B O    
7777  C CB   . THR B 41  ? 1.06618  0.311341  2.60324  -0.0659173  -0.377567   -0.141514   42  THR B CB   
7778  O OG1  . THR B 41  ? 1.17887  0.36926   2.71938  -0.0654169  -0.398112   -0.106269   42  THR B OG1  
7779  C CG2  . THR B 41  ? 1.03717  0.316623  2.58213  -0.0422765  -0.379221   -0.15398    42  THR B CG2  
7780  H H    . THR B 41  ? 1.10328  0.259477  2.67837  -0.0902589  -0.385016   -0.134388   42  THR B H    
7781  H HA   . THR B 41  ? 1.0512   0.284312  2.6625   -0.0535773  -0.373196   -0.196849   42  THR B HA   
7782  H HB   . THR B 41  ? 1.05662  0.321855  2.5597   -0.0797093  -0.368242   -0.132895   42  THR B HB   
7784  H HG21 . THR B 41  ? 1.02585  0.311476  2.54404  -0.041011   -0.384486   -0.130748   42  THR B HG21 
7785  H HG22 . THR B 41  ? 1.05241  0.312579  2.63327  -0.0284998  -0.388757   -0.162045   42  THR B HG22 
7786  H HG23 . THR B 41  ? 1.00372  0.318261  2.54524  -0.0425886  -0.365311   -0.177651   42  THR B HG23 
7787  N N    . PHE B 42  ? 0.988549 0.273657  2.52177  -0.106495   -0.340444   -0.195659   43  PHE B N    
7788  C CA   . PHE B 42  ? 0.942556 0.276323  2.45629  -0.118694   -0.32333    -0.218826   43  PHE B CA   
7789  C C    . PHE B 42  ? 0.963307 0.301772  2.5138   -0.116936   -0.316654   -0.264065   43  PHE B C    
7790  O O    . PHE B 42  ? 0.902874 0.285367  2.44558  -0.11311    -0.306125   -0.292171   43  PHE B O    
7791  C CB   . PHE B 42  ? 0.940051 0.273573  2.42397  -0.144092   -0.317762   -0.196654   43  PHE B CB   
7792  C CG   . PHE B 42  ? 0.940937 0.278139  2.3849   -0.144272   -0.321455   -0.157191   43  PHE B CG   
7793  C CD1  . PHE B 42  ? 0.976978 0.265808  2.41755  -0.143981   -0.335331   -0.122554   43  PHE B CD1  
7794  C CD2  . PHE B 42  ? 0.930351 0.318281  2.34037  -0.143346   -0.312136   -0.155602   43  PHE B CD2  
7795  C CE1  . PHE B 42  ? 0.981791 0.275024  2.38347  -0.144064   -0.339059   -0.0889089  43  PHE B CE1  
7796  C CE2  . PHE B 42  ? 0.93185  0.323668  2.3079   -0.141364   -0.315248   -0.123247   43  PHE B CE2  
7797  C CZ   . PHE B 42  ? 0.95765  0.302736  2.32759  -0.143802   -0.327921   -0.0901807  43  PHE B CZ   
7798  H H    . PHE B 42  ? 1.01665  0.271292  2.54491  -0.115576   -0.346398   -0.173361   43  PHE B H    
7799  H HA   . PHE B 42  ? 0.914189 0.280183  2.40983  -0.109872   -0.320015   -0.219622   43  PHE B HA   
7800  H HB2  . PHE B 42  ? 0.98088  0.279557  2.48046  -0.153875   -0.321046   -0.192054   43  PHE B HB2  
7801  H HB3  . PHE B 42  ? 0.922977 0.288856  2.39894  -0.151421   -0.308049   -0.213822   43  PHE B HB3  
7802  H HD1  . PHE B 42  ? 1.01716  0.269444  2.48128  -0.144059   -0.342572   -0.122133   43  PHE B HD1  
7803  H HD2  . PHE B 42  ? 0.900047 0.319272  2.31104  -0.142318   -0.304508   -0.177626   43  PHE B HD2  
7804  H HE1  . PHE B 42  ? 1.01824  0.278151  2.41426  -0.145003   -0.349307   -0.0648793  43  PHE B HE1  
7805  H HE2  . PHE B 42  ? 0.89376  0.318627  2.2488   -0.141347   -0.308288   -0.122826   43  PHE B HE2  
7806  H HZ   . PHE B 42  ? 0.952252 0.299946  2.29651  -0.144372   -0.32982    -0.0687048  43  PHE B HZ   
7807  N N    . GLU B 43  ? 1.03046  0.320656  2.62103  -0.118986   -0.323337   -0.270836   44  GLU B N    
7808  C CA   . GLU B 43  ? 1.04753  0.336888  2.67715  -0.11722    -0.317062   -0.315449   44  GLU B CA   
7809  C C    . GLU B 43  ? 1.02622  0.325477  2.68109  -0.0913926  -0.318404   -0.336592   44  GLU B C    
7810  O O    . GLU B 43  ? 0.974833 0.315613  2.62473  -0.0868391  -0.306448   -0.368527   44  GLU B O    
7811  C CB   . GLU B 43  ? 1.14649  0.38018   2.80839  -0.130392   -0.322733   -0.31241    44  GLU B CB   
7812  C CG   . GLU B 43  ? 1.22659  0.454005  2.93211  -0.131647   -0.315771   -0.360057   44  GLU B CG   
7813  C CD   . GLU B 43  ? 1.33976  0.502893  3.09134  -0.136805   -0.323608   -0.36003    44  GLU B CD   
7814  O OE1  . GLU B 43  ? 1.40934  0.54441   3.14832  -0.156845   -0.32617    -0.333      44  GLU B OE1  
7815  O OE2  . GLU B 43  ? 1.3702   0.509378  3.17138  -0.122216   -0.326292   -0.386636   44  GLU B OE2  
7816  H H    . GLU B 43  ? 1.05287  0.309157  2.64558  -0.122157   -0.331767   -0.247121   44  GLU B H    
7817  H HA   . GLU B 43  ? 1.03277  0.3545    2.64759  -0.126583   -0.307095   -0.333258   44  GLU B HA   
7818  H HB2  . GLU B 43  ? 1.15111  0.38467   2.79331  -0.147813   -0.319867   -0.298772   44  GLU B HB2  
7819  H HB3  . GLU B 43  ? 1.16913  0.368564  2.8434   -0.121713   -0.334073   -0.291787   44  GLU B HB3  
7820  H HG2  . GLU B 43  ? 1.20926  0.451221  2.9277   -0.116039   -0.314137   -0.379063   44  GLU B HG2  
7821  H HG3  . GLU B 43  ? 1.21062  0.464639  2.90249  -0.144987   -0.306503   -0.37653    44  GLU B HG3  
7822  N N    . ASP B 44  ? 1.08562  0.346862  2.76737  -0.0749296  -0.333299   -0.318229   45  ASP B N    
7823  C CA   . ASP B 44  ? 1.19065  0.454417  2.91129  -0.0504279  -0.335583   -0.341331   45  ASP B CA   
7824  C C    . ASP B 44  ? 1.20038  0.514284  2.89134  -0.0379776  -0.329796   -0.340254   45  ASP B C    
7825  O O    . ASP B 44  ? 1.2903   0.636197  2.99256  -0.0296971  -0.317215   -0.376185   45  ASP B O    
7826  C CB   . ASP B 44  ? 1.31339  0.522349  3.0752   -0.0353602  -0.356285   -0.320655   45  ASP B CB   
7827  C CG   . ASP B 44  ? 1.44393  0.592668  3.22256  -0.0488069  -0.367023   -0.301486   45  ASP B CG   
7828  O OD1  . ASP B 44  ? 1.57151  0.716654  3.3443   -0.070477   -0.356434   -0.31403    45  ASP B OD1  
7829  O OD2  . ASP B 44  ? 1.52464  0.628781  3.32046  -0.0384307  -0.387109   -0.271557   45  ASP B OD2  
7830  H H    . ASP B 44  ? 1.11872  0.351677  2.79475  -0.0792582  -0.342699   -0.290051   45  ASP B H    
7831  H HA   . ASP B 44  ? 1.19571  0.464886  2.93843  -0.051921   -0.326642   -0.374739   45  ASP B HA   
7832  H HB2  . ASP B 44  ? 1.29803  0.509679  3.04145  -0.0281907  -0.365154   -0.294122   45  ASP B HB2  
7833  H HB3  . ASP B 44  ? 1.31384  0.522583  3.11276  -0.021761   -0.355255   -0.345779   45  ASP B HB3  
7834  N N    . GLY B 45  ? 1.15366  0.473052  2.80686  -0.037488   -0.337985   -0.300181   46  GLY B N    
7835  C CA   . GLY B 45  ? 1.06925  0.431234  2.69585  -0.0257938  -0.333892   -0.295455   46  GLY B CA   
7836  C C    . GLY B 45  ? 1.03674  0.384504  2.6938   -0.00209233 -0.348592   -0.286144   46  GLY B C    
7837  O O    . GLY B 45  ? 1.07765  0.380602  2.77436  0.00569476  -0.364239   -0.279315   46  GLY B O    
7838  H H    . GLY B 45  ? 1.16685  0.461319  2.81032  -0.0455183  -0.346006   -0.274968   46  GLY B H    
7839  H HA2  . GLY B 45  ? 1.05421  0.426075  2.64426  -0.0343949  -0.334026   -0.272048   46  GLY B HA2  
7840  H HA3  . GLY B 45  ? 1.0504   0.442757  2.67453  -0.0255534  -0.320828   -0.322365   46  GLY B HA3  
7841  N N    . LYS B 46  ? 0.96511  0.351376  2.6054   0.00940901  -0.344174   -0.286152   47  LYS B N    
7842  C CA   . LYS B 46  ? 0.885956 0.270948  2.55595  0.0321569   -0.355947   -0.282852   47  LYS B CA   
7843  C C    . LYS B 46  ? 0.88673  0.312544  2.57664  0.0429659   -0.337556   -0.325285   47  LYS B C    
7844  O O    . LYS B 46  ? 0.836784 0.294499  2.4998   0.0314619   -0.317539   -0.346859   47  LYS B O    
7845  C CB   . LYS B 46  ? 0.641838 0.0334201 2.26731  0.0310014   -0.36663    -0.240395   47  LYS B CB   
7846  C CG   . LYS B 46  ? 0.674678 0.0250546 2.27635  0.0195151   -0.384188   -0.196802   47  LYS B CG   
7847  H H    . LYS B 46  ? 0.927994 0.34382   2.53702  0.00220198  -0.333125   -0.288707   47  LYS B H    
7848  H HA   . LYS B 46  ? 0.932736 0.283857  2.63803  0.0390526   -0.36869    -0.280583   47  LYS B HA   
7849  H HB2  . LYS B 46  ? 0.612396 0.0351548 2.20457  0.0234009   -0.353661   -0.242855   47  LYS B HB2  
7850  H HB3  . LYS B 46  ? 0.636501 0.033268  2.27929  0.0456489   -0.373778   -0.239794   47  LYS B HB3  
7853  N N    . MET B 47  ? 0.921622 0.348751  2.65862  0.0640736   -0.342891   -0.339941   48  MET B N    
7854  C CA   . MET B 47  ? 0.971481 0.43609   2.72963  0.0722114   -0.322265   -0.383      48  MET B CA   
7855  C C    . MET B 47  ? 0.971228 0.47075   2.72111  0.0843023   -0.319988   -0.37787    48  MET B C    
7856  O O    . MET B 47  ? 1.00067  0.488889  2.74758  0.0920623   -0.339528   -0.345006   48  MET B O    
7857  C CB   . MET B 47  ? 1.04083  0.485784  2.87298  0.0866517   -0.323176   -0.418117   48  MET B CB   
7858  C CG   . MET B 47  ? 1.10928  0.519739  2.96084  0.0764308   -0.323179   -0.431691   48  MET B CG   
7859  S SD   . MET B 47  ? 1.32915  0.674083  3.22034  0.0860885   -0.357198   -0.395614   48  MET B SD   
7860  C CE   . MET B 47  ? 1.47999  0.790032  3.34407  0.0605662   -0.356738   -0.384186   48  MET B CE   
7861  H H    . MET B 47  ? 0.944859 0.349131  2.70144  0.0731775   -0.359747   -0.322774   48  MET B H    
7862  H HA   . MET B 47  ? 0.95446  0.437527  2.68579  0.0600163   -0.306783   -0.396895   48  MET B HA   
7863  H HB2  . MET B 47  ? 1.05124  0.479706  2.91224  0.1001      -0.339713   -0.404608   48  MET B HB2  
7864  H HB3  . MET B 47  ? 1.02794  0.500461  2.86897  0.089858    -0.306972   -0.446792   48  MET B HB3  
7865  H HG2  . MET B 47  ? 1.13854  0.554963  3.02143  0.0798444   -0.311528   -0.466486   48  MET B HG2  
7866  H HG3  . MET B 47  ? 1.12233  0.538689  2.93421  0.0606059   -0.316691   -0.42534    48  MET B HG3  
7867  H HE1  . MET B 47  ? 1.47851  0.749734  3.35999  0.0632738   -0.373849   -0.363612   48  MET B HE1  
7868  H HE2  . MET B 47  ? 1.45499  0.76857   3.33622  0.0560263   -0.343798   -0.415803   48  MET B HE2  
7869  H HE3  . MET B 47  ? 1.42746  0.754082  3.24313  0.0480908   -0.35214    -0.367568   48  MET B HE3  
7870  N N    . PHE B 48  ? 0.982419 0.523278  2.72658  0.0843868   -0.295952   -0.410353   49  PHE B N    
7871  C CA   . PHE B 48  ? 1.04683  0.62384   2.77544  0.0915742   -0.289317   -0.406399   49  PHE B CA   
7872  C C    . PHE B 48  ? 1.03355  0.64616   2.77593  0.0934773   -0.262009   -0.451173   49  PHE B C    
7873  O O    . PHE B 48  ? 1.0038   0.618764  2.74649  0.0843329   -0.246011   -0.481518   49  PHE B O    
7874  C CB   . PHE B 48  ? 1.06242  0.655066  2.72074  0.0780298   -0.288481   -0.372827   49  PHE B CB   
7875  C CG   . PHE B 48  ? 1.05126  0.671543  2.66196  0.0612042   -0.265571   -0.388135   49  PHE B CG   
7876  C CD1  . PHE B 48  ? 1.13013  0.734799  2.72592  0.046476    -0.264763   -0.390711   49  PHE B CD1  
7877  C CD2  . PHE B 48  ? 0.979367 0.638893  2.55839  0.05907     -0.247102   -0.396847   49  PHE B CD2  
7878  C CE1  . PHE B 48  ? 1.10647  0.736424  2.65973  0.0314862   -0.247701   -0.403683   49  PHE B CE1  
7879  C CE2  . PHE B 48  ? 1.02102  0.702319  2.55866  0.0446439   -0.229058   -0.411058   49  PHE B CE2  
7880  C CZ   . PHE B 48  ? 1.05559  0.723069  2.58037  0.0312112   -0.230423   -0.414647   49  PHE B CZ   
7881  H H    . PHE B 48  ? 0.999996 0.545774  2.74916  0.0788765   -0.282943   -0.435952   49  PHE B H    
7882  H HA   . PHE B 48  ? 1.03753  0.604061  2.79462  0.104215    -0.304258   -0.395384   49  PHE B HA   
7883  H HB2  . PHE B 48  ? 1.03575  0.643683  2.68906  0.084492    -0.290128   -0.363308   49  PHE B HB2  
7884  H HB3  . PHE B 48  ? 1.06454  0.633164  2.71356  0.0738874   -0.302763   -0.34847    49  PHE B HB3  
7885  H HD1  . PHE B 48  ? 1.13321  0.709478  2.74855  0.0465407   -0.276704   -0.383315   49  PHE B HD1  
7886  H HD2  . PHE B 48  ? 0.989825 0.66087   2.58088  0.0681183   -0.246149   -0.3975     49  PHE B HD2  
7887  H HE1  . PHE B 48  ? 1.11465  0.735129  2.66177  0.0216778   -0.247926   -0.407575   49  PHE B HE1  
7888  H HE2  . PHE B 48  ? 0.996982 0.702541  2.51291  0.0433942   -0.216948   -0.416053   49  PHE B HE2  
7889  H HZ   . PHE B 48  ? 1.05173  0.735104  2.54599  0.0213652   -0.22077    -0.421451   49  PHE B HZ   
7890  N N    . ASP B 49  ? 0.977291 0.618521  2.727    0.103318    -0.255614   -0.455229   50  ASP B N    
7891  C CA   . ASP B 49  ? 0.997646 0.672682  2.7592   0.104037    -0.228091   -0.495853   50  ASP B CA   
7892  C C    . ASP B 49  ? 0.989078 0.694784  2.68101  0.0869139   -0.206044   -0.496712   50  ASP B C    
7893  O O    . ASP B 49  ? 0.892386 0.599471  2.53302  0.0785954   -0.213284   -0.463385   50  ASP B O    
7894  C CB   . ASP B 49  ? 0.989867 0.682395  2.79357  0.120841    -0.229776   -0.501392   50  ASP B CB   
7895  C CG   . ASP B 49  ? 0.972108 0.691866  2.81347  0.124636    -0.202785   -0.549711   50  ASP B CG   
7896  O OD1  . ASP B 49  ? 0.855276 0.606254  2.65667  0.113721    -0.177386   -0.562851   50  ASP B OD1  
7897  O OD2  . ASP B 49  ? 1.07685  0.785317  2.98887  0.137884    -0.206111   -0.575832   50  ASP B OD2  
7898  H H    . ASP B 49  ? 0.983086 0.622352  2.72951  0.108843    -0.268548   -0.431824   50  ASP B H    
7899  H HA   . ASP B 49  ? 1.01572  0.682364  2.80624  0.10442     -0.221829   -0.52209    50  ASP B HA   
7900  H HB2  . ASP B 49  ? 0.997366 0.668843  2.83839  0.132072    -0.249495   -0.491443   50  ASP B HB2  
7901  H HB3  . ASP B 49  ? 0.963281 0.67032   2.73459  0.118487    -0.230239   -0.48176    50  ASP B HB3  
7902  N N    . GLY B 50  ? 1.01866  0.749305  2.7105   0.0821269   -0.17891    -0.535263   51  GLY B N    
7903  C CA   . GLY B 50  ? 0.980333 0.738259  2.60842  0.0660292   -0.157258   -0.540785   51  GLY B CA   
7904  C C    . GLY B 50  ? 1.00934  0.794213  2.60729  0.0672381   -0.149917   -0.523542   51  GLY B C    
7905  O O    . GLY B 50  ? 0.873287 0.670241  2.50777  0.0784431   -0.145534   -0.53297    51  GLY B O    
7906  H H    . GLY B 50  ? 1.02578  0.755586  2.76019  0.0892312   -0.173816   -0.559648   51  GLY B H    
7907  H HA2  . GLY B 50  ? 1.00301  0.752501  2.59891  0.0570887   -0.163793   -0.525683   51  GLY B HA2  
7908  H HA3  . GLY B 50  ? 1.02039  0.787077  2.65603  0.062091    -0.140366   -0.572074   51  GLY B HA3  
7909  N N    . SER B 51  ? 1.19108  0.986198  2.72311  0.0545858   -0.147347   -0.501056   52  SER B N    
7910  C CA   . SER B 51  ? 0.965412 0.780445  2.45773  0.0531784   -0.143921   -0.476045   52  SER B CA   
7911  C C    . SER B 51  ? 1.00308  0.844463  2.44877  0.0409256   -0.117372   -0.49299    52  SER B C    
7912  O O    . SER B 51  ? 1.1365   0.98963   2.60245  0.040756    -0.0973603  -0.527525   52  SER B O    
7913  C CB   . SER B 51  ? 0.746839 0.54921   2.20532  0.0494357   -0.164038   -0.434804   52  SER B CB   
7914  O OG   . SER B 51  ? 0.598085 0.400745  2.01324  0.0352205   -0.160819   -0.433523   52  SER B OG   
7915  H H    . SER B 51  ? 1.09961  0.888637  2.61135  0.046078    -0.147896   -0.502288   52  SER B H    
7916  H HA   . SER B 51  ? 0.950111 0.769128  2.47132  0.0628284   -0.145733   -0.475919   52  SER B HA   
7917  H HB2  . SER B 51  ? 0.722251 0.53558   2.16306  0.0506029   -0.163509   -0.418441   52  SER B HB2  
7918  H HB3  . SER B 51  ? 0.745019 0.528029  2.2305   0.0554799   -0.180087   -0.425406   52  SER B HB3  
7920  N N    . SER B 52  ? 0.958311 0.807962  2.34343  0.0303151   -0.116712   -0.470658   53  SER B N    
7921  C CA   . SER B 52  ? 0.932122 0.802615  2.26774  0.0181805   -0.0947394  -0.483068   53  SER B CA   
7922  C C    . SER B 52  ? 0.992305 0.861798  2.32095  0.00788822  -0.0837561  -0.516619   53  SER B C    
7923  O O    . SER B 52  ? 0.841284 0.725332  2.16101  0.00205713  -0.0605157  -0.545065   53  SER B O    
7924  C CB   . SER B 52  ? 0.892383 0.769066  2.17104  0.0110769   -0.100727   -0.450386   53  SER B CB   
7925  O OG   . SER B 52  ? 0.869126 0.755522  2.09927  -0.00247874 -0.0899204  -0.461231   53  SER B OG   
7926  H H    . SER B 52  ? 0.942894 0.784403  2.31734  0.0305949   -0.1307     -0.44664    53  SER B H    
7927  H HA   . SER B 52  ? 0.935436 0.817618  2.27976  0.0209421   -0.0817757  -0.49257    53  SER B HA   
7928  H HB2  . SER B 52  ? 0.872216 0.757708  2.1441   0.0140467   -0.0962685  -0.43937    53  SER B HB2  
7929  H HB3  . SER B 52  ? 0.880368 0.745419  2.16281  0.0126844   -0.117028   -0.432349   53  SER B HB3  
7931  N N    . ILE B 53  ? 1.20107  1.05314   2.53322  0.00457828  -0.100108   -0.512828   54  ILE B N    
7932  C CA   . ILE B 53  ? 1.2104   1.05918   2.5316   -0.00699447 -0.0953896  -0.539834   54  ILE B CA   
7933  C C    . ILE B 53  ? 1.22538  1.07001   2.59642  -0.00332684 -0.0815908  -0.582036   54  ILE B C    
7934  O O    . ILE B 53  ? 1.21981  1.04423   2.64644  0.0071788   -0.0940622  -0.584574   54  ILE B O    
7935  C CB   . ILE B 53  ? 1.13324  0.961388  2.46042  -0.0103593  -0.117357   -0.526428   54  ILE B CB   
7936  C CG1  . ILE B 53  ? 1.01645  0.830136  2.35319  -0.00285798 -0.139574   -0.485301   54  ILE B CG1  
7937  C CG2  . ILE B 53  ? 1.25546  1.0941    2.52964  -0.0265586  -0.116237   -0.530162   54  ILE B CG2  
7938  C CD1  . ILE B 53  ? 0.850829 0.63862   2.20958  -0.00515405 -0.15841    -0.476952   54  ILE B CD1  
7939  H H    . ILE B 53  ? 1.12563  0.966841  2.46755  0.00926829  -0.115504   -0.491428   54  ILE B H    
7940  H HA   . ILE B 53  ? 1.2048   1.06718   2.48409  -0.0160786  -0.0860388  -0.542632   54  ILE B HA   
7941  H HB   . ILE B 53  ? 1.16781  0.983754  2.53029  -0.00807264 -0.11758    -0.545973   54  ILE B HB   
7942  H HG12 . ILE B 53  ? 0.974347 0.799034  2.2753   -0.00662126 -0.140581   -0.466227   54  ILE B HG12 
7943  H HG13 . ILE B 53  ? 0.98077  0.7915    2.34412  0.00718692  -0.140333   -0.481362   54  ILE B HG13 
7944  H HG21 . ILE B 53  ? 1.21781  1.04507   2.49732  -0.0292977  -0.129448   -0.521683   54  ILE B HG21 
7945  H HG22 . ILE B 53  ? 1.20621  1.05782   2.44492  -0.0288193  -0.114611   -0.513652   54  ILE B HG22 
7946  H HG23 . ILE B 53  ? 1.24288  1.08664   2.51387  -0.0322412  -0.104155   -0.557969   54  ILE B HG23 
7947  H HD11 . ILE B 53  ? 0.915719 0.690299  2.31174  -0.00084131 -0.158329   -0.494907   54  ILE B HD11 
7948  H HD12 . ILE B 53  ? 0.883277 0.663183  2.2439   -0.00121752 -0.170225   -0.450503   54  ILE B HD12 
7949  H HD13 . ILE B 53  ? 0.908006 0.699794  2.24222  -0.0153925  -0.158752   -0.480277   54  ILE B HD13 
7950  N N    . ALA B 54  ? 1.32816  1.18981   2.6801   -0.0124059  -0.0566397  -0.614876   55  ALA B N    
7951  C CA   . ALA B 54  ? 1.53932  1.40093   2.94293  -0.00842292 -0.0393757  -0.657454   55  ALA B CA   
7952  C C    . ALA B 54  ? 1.59777  1.45866   3.06167  0.00958575  -0.0408408  -0.653997   55  ALA B C    
7953  O O    . ALA B 54  ? 1.49929  1.37959   2.96511  0.0101409   -0.0203892  -0.666916   55  ALA B O    
7954  C CB   . ALA B 54  ? 1.59964  1.44066   3.03659  -0.0100364  -0.0478672  -0.679582   55  ALA B CB   
7955  H H    . ALA B 54  ? 1.34936  1.22266   2.65564  -0.0214959  -0.0499253  -0.611181   55  ALA B H    
7956  H HA   . ALA B 54  ? 1.53509  1.41174   2.91203  -0.0175396  -0.0196296  -0.676706   55  ALA B HA   
7957  H HB1  . ALA B 54  ? 1.59321  1.43588   2.99271  -0.0216279  -0.048528   -0.681207   55  ALA B HB1  
7958  H HB2  . ALA B 54  ? 1.57354  1.39777   3.03884  -0.00132374 -0.0661035  -0.661757   55  ALA B HB2  
7959  H HB3  . ALA B 54  ? 1.60943  1.45187   3.07784  -0.00867781 -0.034283   -0.710901   55  ALA B HB3  
7960  N N    . GLY B 55  ? 1.62577  1.46423   3.13799  0.0234855   -0.065472   -0.636212   56  GLY B N    
7961  C CA   . GLY B 55  ? 1.52717  1.36174   3.10901  0.0412975   -0.0695948  -0.642333   56  GLY B CA   
7962  C C    . GLY B 55  ? 1.63466  1.47232   3.26839  0.0431237   -0.0497601  -0.693235   56  GLY B C    
7963  O O    . GLY B 55  ? 1.46896  1.30662   3.16815  0.058328    -0.0508367  -0.705467   56  GLY B O    
7964  H H    . GLY B 55  ? 1.58943  1.41455   3.09059  0.0215163   -0.0806202  -0.619413   56  GLY B H    
7965  H HA2  . GLY B 55  ? 1.55501  1.37054   3.15969  0.0493429   -0.0905885  -0.623662   56  GLY B HA2  
7966  H HA3  . GLY B 55  ? 1.54649  1.39543   3.1201   0.0440555   -0.0647137  -0.631934   56  GLY B HA3  
7967  N N    . TRP B 56  ? 1.82516  1.66415   3.43393  0.0282084   -0.0341688  -0.723023   57  TRP B N    
7968  C CA   . TRP B 56  ? 1.98166  1.82626   3.63204  0.0264174   -0.0103757  -0.776059   57  TRP B CA   
7969  C C    . TRP B 56  ? 2.02712  1.84406   3.75872  0.041819    -0.0273346  -0.788448   57  TRP B C    
7970  O O    . TRP B 56  ? 2.24892  2.04196   3.99678  0.0521985   -0.0571733  -0.753611   57  TRP B O    
7971  C CB   . TRP B 56  ? 2.18836  2.0415    3.78163  0.00420688  0.00945518  -0.803155   57  TRP B CB   
7972  C CG   . TRP B 56  ? 2.36805  2.25079   3.91154  -0.0104716  0.0417995   -0.822746   57  TRP B CG   
7973  C CD1  . TRP B 56  ? 2.39866  2.30209   3.95701  -0.00659551 0.0618744   -0.831115   57  TRP B CD1  
7974  C CD2  . TRP B 56  ? 2.39002  2.28377   3.8596   -0.033089   0.0582978   -0.837942   57  TRP B CD2  
7975  N NE1  . TRP B 56  ? 2.44968  2.37387   3.94606  -0.0258028  0.090576    -0.847874   57  TRP B NE1  
7976  C CE2  . TRP B 56  ? 2.39057  2.30894   3.83023  -0.042006   0.0881937   -0.852091   57  TRP B CE2  
7977  C CE3  . TRP B 56  ? 2.17996  2.06548   3.60578  -0.0472953  0.050179    -0.841206   57  TRP B CE3  
7978  C CZ2  . TRP B 56  ? 2.2027   2.13477   3.56634  -0.0644008  0.108884    -0.866672   57  TRP B CZ2  
7979  C CZ3  . TRP B 56  ? 2.08956  1.99129   3.44316  -0.0684927  0.0690853   -0.857258   57  TRP B CZ3  
7980  C CH2  . TRP B 56  ? 2.11523  2.03873   3.43586  -0.0769129  0.0976265   -0.868594   57  TRP B CH2  
7981  H H    . TRP B 56  ? 1.80914  1.64527   3.37524  0.0187324   -0.0391564  -0.710707   57  TRP B H    
7982  H HA   . TRP B 56  ? 1.98847  1.84995   3.65314  0.0296166   0.00451593  -0.787227   57  TRP B HA   
7983  H HB2  . TRP B 56  ? 2.16835  2.01424   3.7228   -0.00180704 -0.00442469 -0.780221   57  TRP B HB2  
7984  H HB3  . TRP B 56  ? 2.19999  2.04373   3.82676  0.00417587  0.0133194   -0.831411   57  TRP B HB3  
7985  H HD1  . TRP B 56  ? 2.37108  2.2745    3.97384  0.00681004  0.0560968   -0.824668   57  TRP B HD1  
7986  H HE1  . TRP B 56  ? 2.41934  2.35794   3.91302  -0.0279058  0.107613    -0.855155   57  TRP B HE1  
7987  H HE3  . TRP B 56  ? 2.19687  2.06582   3.64208  -0.0428983  0.0316357   -0.832511   57  TRP B HE3  
7988  H HZ2  . TRP B 56  ? 2.23357  2.18006   3.57606  -0.0712073  0.129515    -0.875091   57  TRP B HZ2  
7989  H HZ3  . TRP B 56  ? 2.14179  2.03937   3.46644  -0.0780439  0.0620861   -0.859717   57  TRP B HZ3  
7990  H HH2  . TRP B 56  ? 2.16766  2.10001   3.43538  -0.0920555  0.109336    -0.877816   57  TRP B HH2  
7991  N N    . LYS B 57  ? 1.90811  1.72686   3.68944  0.0424714   -0.00779908 -0.838168   58  LYS B N    
7992  C CA   . LYS B 57  ? 1.69391  1.48438   3.55641  0.0575197   -0.0229718  -0.852941   58  LYS B CA   
7993  C C    . LYS B 57  ? 1.77211  1.53007   3.61655  0.0530092   -0.0481727  -0.829505   58  LYS B C    
7994  O O    . LYS B 57  ? 1.8088   1.57064   3.58603  0.0345253   -0.0446757  -0.82397    58  LYS B O    
7995  C CB   . LYS B 57  ? 1.51036  1.30463   3.42388  0.0554322   0.00294453  -0.913927   58  LYS B CB   
7996  C CG   . LYS B 57  ? 1.44656  1.25715   3.43516  0.0708954   0.0172561   -0.942441   58  LYS B CG   
7997  C CD   . LYS B 57  ? 1.39221  1.19564   3.43031  0.0945068   -0.0106647  -0.906899   58  LYS B CD   
7998  C CE   . LYS B 57  ? 1.28064  1.11538   3.29343  0.0953957   -0.00257126 -0.88827    58  LYS B CE   
7999  N NZ   . LYS B 57  ? 1.18268  1.01698   3.12382  0.090531    -0.0207408  -0.834105   58  LYS B NZ   
8000  H H    . LYS B 57  ? 1.89827  1.73535   3.66365  0.0333908   0.0155729   -0.863416   58  LYS B H    
8001  H HA   . LYS B 57  ? 1.6781   1.4649    3.57878  0.0726616   -0.036067   -0.83733    58  LYS B HA   
8002  H HB2  . LYS B 57  ? 1.55636  1.36564   3.4243   0.0391468   0.0230133   -0.931998   58  LYS B HB2  
8003  H HB3  . LYS B 57  ? 1.55908  1.32966   3.5019   0.0586559   -0.00857538 -0.919885   58  LYS B HB3  
8004  H HG2  . LYS B 57  ? 1.4525   1.28877   3.41238  0.0613796   0.0405985   -0.956356   58  LYS B HG2  
8005  H HG3  . LYS B 57  ? 1.47952  1.28172   3.51649  0.0741498   0.0242426   -0.975645   58  LYS B HG3  
8006  H HD2  . LYS B 57  ? 1.39022  1.18741   3.49799  0.107526    -0.011892   -0.928783   58  LYS B HD2  
8007  H HD3  . LYS B 57  ? 1.37545  1.15675   3.40054  0.0977174   -0.0356342  -0.874167   58  LYS B HD3  
8008  H HE2  . LYS B 57  ? 1.29057  1.14727   3.28353  0.0839774   0.0251582   -0.914442   58  LYS B HE2  
8009  H HE3  . LYS B 57  ? 1.27518  1.11152   3.34645  0.111009    -0.00989098 -0.891129   58  LYS B HE3  
8010  H HZ1  . LYS B 57  ? 1.20952  1.05024   3.0948   0.0756581   -0.00968438 -0.833592   58  LYS B HZ1  
8011  H HZ2  . LYS B 57  ? 1.20272  1.01512   3.1509   0.0971669   -0.044582   -0.810248   58  LYS B HZ2  
8012  H HZ3  . LYS B 57  ? 1.18596  1.03535   3.13171  0.0953691   -0.0191187  -0.825234   58  LYS B HZ3  
8013  N N    . GLY B 58  ? 1.75762  1.48378   3.66244  0.0699913   -0.0746619  -0.813693   59  GLY B N    
8014  C CA   . GLY B 58  ? 1.67408  1.3661    3.56656  0.0663325   -0.0999257  -0.786341   59  GLY B CA   
8015  C C    . GLY B 58  ? 1.52863  1.2178    3.37483  0.067547    -0.122934   -0.728295   59  GLY B C    
8016  O O    . GLY B 58  ? 1.36613  1.04796   3.15934  0.0542498   -0.131957   -0.704309   59  GLY B O    
8017  H H    . GLY B 58  ? 1.73664  1.46185   3.69197  0.0838574   -0.0772521  -0.819922   59  GLY B H    
8018  H HA2  . GLY B 58  ? 1.68478  1.35304   3.63221  0.0771193   -0.111081   -0.792279   59  GLY B HA2  
8019  H HA3  . GLY B 58  ? 1.68411  1.37818   3.5446   0.0516876   -0.0905698  -0.800698   59  GLY B HA3  
8020  N N    . ILE B 59  ? 1.4856   1.17946   3.35973  0.0842269   -0.133387   -0.708071   60  ILE B N    
8021  C CA   . ILE B 59  ? 1.43515  1.13193   3.26869  0.0863333   -0.151433   -0.657588   60  ILE B CA   
8022  C C    . ILE B 59  ? 1.28534  0.941978  3.13824  0.0943006   -0.185044   -0.620044   60  ILE B C    
8023  O O    . ILE B 59  ? 1.12621  0.775129  3.00269  0.108958    -0.204731   -0.592977   60  ILE B O    
8024  C CB   . ILE B 59  ? 1.67848  1.40168   3.53082  0.098755    -0.145853   -0.655808   60  ILE B CB   
8025  C CG1  . ILE B 59  ? 1.72051  1.4519    3.65201  0.112263    -0.132203   -0.70067    60  ILE B CG1  
8026  C CG2  . ILE B 59  ? 1.71404  1.47297   3.49681  0.0853442   -0.125199   -0.6502     60  ILE B CG2  
8027  C CD1  . ILE B 59  ? 1.6996   1.40381   3.71075  0.134996    -0.159639   -0.692456   60  ILE B CD1  
8028  H H    . ILE B 59  ? 1.50221  1.19663   3.42671  0.0951449   -0.130023   -0.727602   60  ILE B H    
8029  H HA   . ILE B 59  ? 1.44295  1.15128   3.22122  0.0731386   -0.144838   -0.648717   60  ILE B HA   
8030  H HB   . ILE B 59  ? 1.61287  1.32405   3.47372  0.107556    -0.166489   -0.626413   60  ILE B HB   
8031  H HG12 . ILE B 59  ? 1.6931   1.45033   3.61835  0.112358    -0.118191   -0.7078     60  ILE B HG12 
8032  H HG13 . ILE B 59  ? 1.72311  1.45397   3.66015  0.105209    -0.117325   -0.730882   60  ILE B HG13 
8033  H HG21 . ILE B 59  ? 1.66882  1.44049   3.46172  0.092991    -0.12586    -0.641854   60  ILE B HG21 
8034  H HG22 . ILE B 59  ? 1.70227  1.47527   3.47725  0.0772538   -0.103732   -0.680035   60  ILE B HG22 
8035  H HG23 . ILE B 59  ? 1.65752  1.41198   3.39433  0.0769359   -0.132812   -0.625556   60  ILE B HG23 
8036  H HD11 . ILE B 59  ? 1.72341  1.39927   3.73803  0.134478    -0.174588   -0.68143    60  ILE B HD11 
8037  H HD12 . ILE B 59  ? 1.71989  1.4307    3.78233  0.142607    -0.149089   -0.724671   60  ILE B HD12 
8038  H HD13 . ILE B 59  ? 1.68604  1.39404   3.69423  0.142269    -0.173194   -0.66619    60  ILE B HD13 
8039  N N    . GLU B 60  ? 1.29333  0.924419  3.13372  0.0832216   -0.19152    -0.618181   61  GLU B N    
8040  C CA   . GLU B 60  ? 1.25133  0.839341  3.11364  0.0884675   -0.220364   -0.587293   61  GLU B CA   
8041  C C    . GLU B 60  ? 1.10981  0.685663  2.91765  0.0686319   -0.224678   -0.567628   61  GLU B C    
8042  O O    . GLU B 60  ? 1.10335  0.647423  2.93296  0.0638463   -0.232014   -0.573756   61  GLU B O    
8043  C CB   . GLU B 60  ? 1.35141  0.912781  3.29584  0.101909    -0.223754   -0.618822   61  GLU B CB   
8044  C CG   . GLU B 60  ? 1.44254  0.974831  3.44718  0.124342    -0.251824   -0.596628   61  GLU B CG   
8045  C CD   . GLU B 60  ? 1.62474  1.12198   3.60506  0.123364    -0.282455   -0.542187   61  GLU B CD   
8046  O OE1  . GLU B 60  ? 1.79719  1.27286   3.74485  0.107345    -0.285481   -0.529412   61  GLU B OE1  
8047  O OE2  . GLU B 60  ? 1.65969  1.15047   3.65477  0.137922    -0.303744   -0.512839   61  GLU B OE2  
8048  H H    . GLU B 60  ? 1.28959  0.930166  3.1058   0.0712443   -0.177545   -0.636373   61  GLU B H    
8049  H HA   . GLU B 60  ? 1.23108  0.817045  3.0926   0.0967964   -0.234374   -0.559436   61  GLU B HA   
8050  H HB2  . GLU B 60  ? 1.35331  0.935498  3.31555  0.103772    -0.205218   -0.652088   61  GLU B HB2  
8051  H HB3  . GLU B 60  ? 1.37086  0.912424  3.31603  0.0937657   -0.224924   -0.625333   61  GLU B HB3  
8052  H HG2  . GLU B 60  ? 1.44399  0.997641  3.45776  0.133419    -0.249502   -0.597197   61  GLU B HG2  
8053  H HG3  . GLU B 60  ? 1.48638  1.00124   3.54275  0.131634    -0.252492   -0.619516   61  GLU B HG3  
8054  N N    . ALA B 61  ? 0.98896  0.589714  2.73013  0.057421    -0.220512   -0.544192   62  ALA B N    
8055  C CA   . ALA B 61  ? 0.899852 0.497716  2.58993  0.0382322   -0.222169   -0.529198   62  ALA B CA   
8056  C C    . ALA B 61  ? 0.845758 0.411724  2.53119  0.0382949   -0.24715    -0.483627   62  ALA B C    
8057  O O    . ALA B 61  ? 0.818039 0.370046  2.52585  0.0522714   -0.262659   -0.460496   62  ALA B O    
8058  C CB   . ALA B 61  ? 0.853944 0.492046  2.47934  0.0268694   -0.206808   -0.526584   62  ALA B CB   
8059  H H    . ALA B 61  ? 0.967862 0.588555  2.69713  0.0620372   -0.216556   -0.537835   62  ALA B H    
8060  H HA   . ALA B 61  ? 0.924546 0.512793  2.62872  0.0320025   -0.217099   -0.552652   62  ALA B HA   
8061  H HB1  . ALA B 61  ? 0.863214 0.518957  2.4895   0.0255444   -0.190697   -0.555473   62  ALA B HB1  
8062  H HB2  . ALA B 61  ? 0.838272 0.485772  2.45048  0.0325004   -0.210682   -0.505049   62  ALA B HB2  
8063  H HB3  . ALA B 61  ? 0.862323 0.499092  2.45859  0.014903    -0.209191   -0.517767   62  ALA B HB3  
8064  N N    . SER B 62  ? 0.822797 0.37698   2.4797   0.0215815   -0.251038   -0.47189    63  SER B N    
8065  C CA   . SER B 62  ? 0.823516 0.34339   2.47733  0.0180779   -0.271806   -0.432394   63  SER B CA   
8066  C C    . SER B 62  ? 0.802213 0.342095  2.39382  0.00329436  -0.27086    -0.403744   63  SER B C    
8067  O O    . SER B 62  ? 0.76689  0.335608  2.32516  -0.00866184 -0.257104   -0.419129   63  SER B O    
8068  C CB   . SER B 62  ? 0.85352  0.333645  2.54118  0.0108821   -0.278171   -0.443612   63  SER B CB   
8069  O OG   . SER B 62  ? 0.842938 0.293228  2.51444  0.00074128  -0.293639   -0.406003   63  SER B OG   
8070  H H    . SER B 62  ? 0.828624 0.396876  2.46694  0.0112868   -0.240211   -0.489302   63  SER B H    
8071  H HA   . SER B 62  ? 0.825109 0.333999  2.49617  0.0300473   -0.282642   -0.416169   63  SER B HA   
8072  H HB2  . SER B 62  ? 0.868245 0.330412  2.59919  0.0225387   -0.282541   -0.455055   63  SER B HB2  
8073  H HB3  . SER B 62  ? 0.854247 0.346849  2.53404  0.00121911  -0.266442   -0.467882   63  SER B HB3  
8075  N N    . ASP B 63  ? 0.811289 0.33517   2.38864  0.00435099  -0.286278   -0.362352   64  ASP B N    
8076  C CA   . ASP B 63  ? 0.80042  0.340516  2.32513  -0.00857696 -0.285896   -0.333625   64  ASP B CA   
8077  C C    . ASP B 63  ? 0.826274 0.336562  2.34693  -0.024935   -0.293877   -0.317461   64  ASP B C    
8078  O O    . ASP B 63  ? 0.799218 0.27587   2.32661  -0.0243169  -0.308939   -0.287915   64  ASP B O    
8079  C CB   . ASP B 63  ? 0.818365 0.365201  2.32434  0.00048092  -0.294056   -0.301138   64  ASP B CB   
8080  C CG   . ASP B 63  ? 0.863738 0.454648  2.34527  0.00650306  -0.280222   -0.310072   64  ASP B CG   
8081  O OD1  . ASP B 63  ? 0.912044 0.531942  2.3715   -0.00110602 -0.264337   -0.33138    64  ASP B OD1  
8082  O OD2  . ASP B 63  ? 0.936752 0.532716  2.42288  0.0190664   -0.285476   -0.297548   64  ASP B OD2  
8083  H H    . ASP B 63  ? 0.824497 0.326075  2.42683  0.0134914   -0.297674   -0.352122   64  ASP B H    
8084  H HA   . ASP B 63  ? 0.789878 0.358117  2.29285  -0.0138154  -0.273828   -0.347857   64  ASP B HA   
8085  H HB2  . ASP B 63  ? 0.839699 0.366595  2.37394  0.011308    -0.3044     -0.296671   64  ASP B HB2  
8086  H HB3  . ASP B 63  ? 0.826734 0.367343  2.30889  -0.00844999 -0.299006   -0.277027   64  ASP B HB3  
8087  N N    . MET B 64  ? 0.89254  0.416488  2.40012  -0.0404931  -0.2837     -0.336847   65  MET B N    
8088  C CA   . MET B 64  ? 0.954918 0.456448  2.4579   -0.0589275  -0.288525   -0.324158   65  MET B CA   
8089  C C    . MET B 64  ? 0.878091 0.391469  2.33857  -0.0679643  -0.29083    -0.287228   65  MET B C    
8090  O O    . MET B 64  ? 0.81621  0.366442  2.24391  -0.0751945  -0.281871   -0.288959   65  MET B O    
8091  C CB   . MET B 64  ? 1.00097  0.517682  2.50457  -0.0731808  -0.278      -0.358137   65  MET B CB   
8092  C CG   . MET B 64  ? 1.0594   0.547833  2.57359  -0.0923852  -0.282434   -0.353918   65  MET B CG   
8093  S SD   . MET B 64  ? 1.08429  0.586965  2.60454  -0.111322   -0.273339   -0.39444    65  MET B SD   
8094  C CE   . MET B 64  ? 1.03186  0.594901  2.50224  -0.120218   -0.264523   -0.401236   65  MET B CE   
8095  H H    . MET B 64  ? 0.872673 0.420569  2.374    -0.0402346  -0.273643   -0.358674   65  MET B H    
8096  H HA   . MET B 64  ? 0.966709 0.433717  2.49564  -0.0564498  -0.297621   -0.317243   65  MET B HA   
8097  H HB2  . MET B 64  ? 1.00684  0.522568  2.53296  -0.0663465  -0.273981   -0.384062   65  MET B HB2  
8098  H HB3  . MET B 64  ? 0.97312  0.521744  2.4477   -0.0770555  -0.271402   -0.359998   65  MET B HB3  
8099  H HG2  . MET B 64  ? 1.04605  0.537232  2.53792  -0.0998601  -0.284829   -0.329265   65  MET B HG2  
8100  H HG3  . MET B 64  ? 1.07793  0.532029  2.61956  -0.0882413  -0.28963    -0.349221   65  MET B HG3  
8101  H HE1  . MET B 64  ? 1.04566  0.619341  2.51957  -0.126802   -0.26036    -0.428016   65  MET B HE1  
8102  H HE2  . MET B 64  ? 1.01407  0.595546  2.46909  -0.109288   -0.261589   -0.398272   65  MET B HE2  
8103  H HE3  . MET B 64  ? 1.03223  0.598344  2.48831  -0.129705   -0.26711    -0.381593   65  MET B HE3  
8104  N N    . ILE B 65  ? 0.871738 0.352324  2.33344  -0.0676864  -0.303263   -0.254018   66  ILE B N    
8105  C CA   . ILE B 65  ? 0.892955 0.38197   2.31549  -0.078246   -0.303831   -0.220692   66  ILE B CA   
8106  C C    . ILE B 65  ? 0.909527 0.407456  2.31855  -0.100451   -0.296198   -0.223948   66  ILE B C    
8107  O O    . ILE B 65  ? 1.03126  0.500574  2.4635   -0.110762   -0.298586   -0.23183    66  ILE B O    
8108  C CB   . ILE B 65  ? 0.963986 0.411706  2.38876  -0.0754094  -0.319314   -0.185662   66  ILE B CB   
8109  C CG1  . ILE B 65  ? 1.08964  0.552218  2.47122  -0.0829181  -0.317995   -0.154304   66  ILE B CG1  
8110  C CG2  . ILE B 65  ? 1.00229  0.400951  2.45122  -0.0858331  -0.32755    -0.179793   66  ILE B CG2  
8111  C CD1  . ILE B 65  ? 1.11922  0.62175   2.48385  -0.0677072  -0.313216   -0.15777    66  ILE B CD1  
8112  H H    . ILE B 65  ? 0.909943 0.362545  2.39663  -0.0609741  -0.311499   -0.252156   66  ILE B H    
8113  H HA   . ILE B 65  ? 0.87131  0.388775  2.27515  -0.0723441  -0.299005   -0.22012    66  ILE B HA   
8114  H HB   . ILE B 65  ? 0.977105 0.421322  2.41707  -0.0601965  -0.325053   -0.188755   66  ILE B HB   
8115  H HG12 . ILE B 65  ? 1.08687  0.521179  2.46553  -0.0843513  -0.327821   -0.131245   66  ILE B HG12 
8116  H HG13 . ILE B 65  ? 1.05673  0.531412  2.42381  -0.0968473  -0.310123   -0.154603   66  ILE B HG13 
8117  H HG21 . ILE B 65  ? 1.0246   0.396516  2.47172  -0.0834111  -0.338512   -0.155943   66  ILE B HG21 
8118  H HG22 . ILE B 65  ? 1.0045   0.406077  2.44129  -0.101735   -0.32146    -0.177846   66  ILE B HG22 
8119  H HG23 . ILE B 65  ? 1.01227  0.402059  2.49149  -0.0795261  -0.328081   -0.20192    66  ILE B HG23 
8120  H HD11 . ILE B 65  ? 1.06147  0.593727  2.41394  -0.0716299  -0.30248    -0.170679   66  ILE B HD11 
8121  H HD12 . ILE B 65  ? 1.07975  0.580493  2.42445  -0.0681582  -0.317177   -0.134963   66  ILE B HD12 
8122  H HD13 . ILE B 65  ? 1.07322  0.572719  2.46007  -0.0540702  -0.316866   -0.170479   66  ILE B HD13 
8123  N N    . LEU B 66  ? 0.916089 0.452159  2.29143  -0.108427   -0.287581   -0.217972   67  LEU B N    
8124  C CA   . LEU B 66  ? 1.01877  0.57336   2.39028  -0.126214   -0.280278   -0.232617   67  LEU B CA   
8125  C C    . LEU B 66  ? 0.989956 0.547302  2.34093  -0.144889   -0.277623   -0.207482   67  LEU B C    
8126  O O    . LEU B 66  ? 1.02637  0.604359  2.37682  -0.159593   -0.271973   -0.219959   67  LEU B O    
8127  C CB   . LEU B 66  ? 1.09744  0.699335  2.45528  -0.121313   -0.271933   -0.258503   67  LEU B CB   
8128  C CG   . LEU B 66  ? 1.24806  0.85694   2.62451  -0.126142   -0.268874   -0.29672    67  LEU B CG   
8129  C CD1  . LEU B 66  ? 1.24494  0.877289  2.61255  -0.145738   -0.266183   -0.304194   67  LEU B CD1  
8130  C CD2  . LEU B 66  ? 1.23997  0.80492   2.65652  -0.124596   -0.273847   -0.31042    67  LEU B CD2  
8131  H H    . LEU B 66  ? 0.907103 0.457702  2.26402  -0.10266    -0.286798   -0.205499   67  LEU B H    
8132  H HA   . LEU B 66  ? 1.03669  0.570131  2.43111  -0.130884   -0.282395   -0.245209   67  LEU B HA   
8133  H HB2  . LEU B 66  ? 1.08647  0.696222  2.43919  -0.107839   -0.271408   -0.258642   67  LEU B HB2  
8134  H HB3  . LEU B 66  ? 1.08857  0.712224  2.42689  -0.128211   -0.268632   -0.24964    67  LEU B HB3  
8135  H HG   . LEU B 66  ? 1.19421  0.823993  2.56268  -0.116906   -0.265056   -0.310814   67  LEU B HG   
8136  H HD11 . LEU B 66  ? 1.211    0.865382  2.55765  -0.146572   -0.264339   -0.290729   67  LEU B HD11 
8137  H HD12 . LEU B 66  ? 1.24465  0.891447  2.61509  -0.146585   -0.264255   -0.328939   67  LEU B HD12 
8138  H HD13 . LEU B 66  ? 1.26282  0.873043  2.64427  -0.156662   -0.268424   -0.298115   67  LEU B HD13 
8139  H HD21 . LEU B 66  ? 1.24478  0.798791  2.6694   -0.111231   -0.276277   -0.307382   67  LEU B HD21 
8140  H HD22 . LEU B 66  ? 1.26535  0.806474  2.68966  -0.134175   -0.277642   -0.296373   67  LEU B HD22 
8141  H HD23 . LEU B 66  ? 1.25375  0.825847  2.68029  -0.12772    -0.270704   -0.33659    67  LEU B HD23 
8142  N N    . ARG B 67  ? 0.944152 0.48283   2.27891  -0.145726   -0.281277   -0.174208   68  ARG B N    
8143  C CA   . ARG B 67  ? 1.00043  0.544902  2.31464  -0.164788   -0.275365   -0.153034   68  ARG B CA   
8144  C C    . ARG B 67  ? 1.0171   0.614169  2.31583  -0.16926    -0.265231   -0.164204   68  ARG B C    
8145  O O    . ARG B 67  ? 0.925091 0.53734   2.23696  -0.180382   -0.261853   -0.184472   68  ARG B O    
8146  C CB   . ARG B 67  ? 1.03219  0.53916   2.36781  -0.183381   -0.276952   -0.152891   68  ARG B CB   
8147  C CG   . ARG B 67  ? 1.10692  0.602733  2.42725  -0.206476   -0.270949   -0.128165   68  ARG B CG   
8148  C CD   . ARG B 67  ? 1.19622  0.711923  2.48114  -0.20761    -0.265461   -0.102907   68  ARG B CD   
8149  N NE   . ARG B 67  ? 1.35193  0.919644  2.63172  -0.212696   -0.254548   -0.117617   68  ARG B NE   
8150  C CZ   . ARG B 67  ? 1.82145  1.40381   3.12039  -0.228295   -0.249067   -0.136612   68  ARG B CZ   
8151  N NH1  . ARG B 67  ? 1.88748  1.5103    3.19453  -0.221384   -0.248362   -0.163205   68  ARG B NH1  
8152  N NH2  . ARG B 67  ? 1.8875   1.43938   3.20102  -0.249326   -0.246772   -0.132481   68  ARG B NH2  
8153  H H    . ARG B 67  ? 0.972256 0.495133  2.30894  -0.135061   -0.287283   -0.165377   68  ARG B H    
8154  H HA   . ARG B 67  ? 0.999017 0.5334    2.29745  -0.162437   -0.277749   -0.130838   68  ARG B HA   
8155  H HB2  . ARG B 67  ? 1.07235  0.547057  2.42063  -0.17695    -0.28476    -0.148819   68  ARG B HB2  
8156  H HB3  . ARG B 67  ? 1.04534  0.564876  2.39584  -0.187081   -0.274264   -0.175702   68  ARG B HB3  
8157  H HG2  . ARG B 67  ? 1.15776  0.615102  2.48481  -0.211811   -0.275904   -0.116164   68  ARG B HG2  
8158  H HG3  . ARG B 67  ? 1.12817  0.638902  2.45752  -0.218382   -0.265048   -0.141551   68  ARG B HG3  
8159  H HD2  . ARG B 67  ? 1.19096  0.708128  2.46656  -0.192652   -0.270363   -0.0971387  68  ARG B HD2  
8160  H HD3  . ARG B 67  ? 1.2319   0.725289  2.50742  -0.220682   -0.26399    -0.0835158  68  ARG B HD3  
8161  H HE   . ARG B 67  ? 1.36548  0.95548   2.63067  -0.205304   -0.252242   -0.114147   68  ARG B HE   
8162  H HH11 . ARG B 67  ? 1.82745  1.45722   3.13361  -0.207233   -0.252266   -0.172631   68  ARG B HH11 
8163  H HH12 . ARG B 67  ? 1.84758  1.49026   3.16068  -0.231402   -0.244197   -0.17139    68  ARG B HH12 
8164  H HH21 . ARG B 67  ? 1.87778  1.39831   3.1856   -0.254139   -0.248406   -0.11486    68  ARG B HH21 
8165  H HH22 . ARG B 67  ? 1.87539  1.43834   3.20402  -0.25885    -0.243796   -0.147348   68  ARG B HH22 
8166  N N    . PRO B 68  ? 0.996784 0.622969  2.26903  -0.160632   -0.261189   -0.151827   69  PRO B N    
8167  C CA   . PRO B 68  ? 1.01234  0.686215  2.27308  -0.160948   -0.253848   -0.162718   69  PRO B CA   
8168  C C    . PRO B 68  ? 1.37826  1.06579   2.63703  -0.181612   -0.246608   -0.154665   69  PRO B C    
8169  O O    . PRO B 68  ? 1.17034  0.829481  2.4318   -0.197065   -0.245086   -0.138636   69  PRO B O    
8170  C CB   . PRO B 68  ? 0.818394 0.50938   2.05488  -0.146014   -0.251834   -0.148787   69  PRO B CB   
8171  C CG   . PRO B 68  ? 0.78264  0.438413  2.01937  -0.136525   -0.259295   -0.134026   69  PRO B CG   
8172  C CD   . PRO B 68  ? 0.895312 0.509991  2.14812  -0.150358   -0.264355   -0.126953   69  PRO B CD   
8173  H HA   . PRO B 68  ? 1.01837  0.704418  2.28819  -0.15704    -0.254878   -0.183647   69  PRO B HA   
8174  H HB2  . PRO B 68  ? 0.833519 0.536686  2.05764  -0.152671   -0.246768   -0.136383   69  PRO B HB2  
8175  H HB3  . PRO B 68  ? 0.829449 0.542246  2.06335  -0.136546   -0.250827   -0.162258   69  PRO B HB3  
8176  H HG2  . PRO B 68  ? 0.805406 0.463808  2.02526  -0.134873   -0.25794    -0.117222   69  PRO B HG2  
8177  H HG3  . PRO B 68  ? 0.815176 0.471547  2.05949  -0.123992   -0.262295   -0.146201   69  PRO B HG3  
8178  H HD2  . PRO B 68  ? 0.909601 0.51601   2.15054  -0.161084   -0.262078   -0.108639   69  PRO B HD2  
8179  H HD3  . PRO B 68  ? 0.913178 0.503351  2.17622  -0.142448   -0.271747   -0.125982   69  PRO B HD3  
8180  N N    . ASP B 69  ? 1.69106  1.4221    2.94534  -0.181887   -0.242041   -0.165171   70  ASP B N    
8181  C CA   . ASP B 69  ? 1.74361  1.49848   2.98972  -0.193163   -0.233374   -0.152218   70  ASP B CA   
8182  C C    . ASP B 69  ? 2.00773  1.74981   3.22999  -0.190135   -0.228821   -0.124455   70  ASP B C    
8183  O O    . ASP B 69  ? 1.79086  1.55144   2.99606  -0.175437   -0.227607   -0.119866   70  ASP B O    
8184  C CB   . ASP B 69  ? 1.65016  1.45248   2.8954   -0.18593    -0.233212   -0.168191   70  ASP B CB   
8185  C CG   . ASP B 69  ? 1.62444  1.44002   2.8521   -0.163745   -0.236392   -0.172599   70  ASP B CG   
8186  O OD1  . ASP B 69  ? 1.64486  1.44784   2.87588  -0.154599   -0.242148   -0.187539   70  ASP B OD1  
8187  O OD2  . ASP B 69  ? 1.50307  1.34031   2.71468  -0.156219   -0.231757   -0.161741   70  ASP B OD2  
8188  H H    . ASP B 69  ? 1.60158  1.34799   2.85885  -0.174775   -0.244586   -0.181668   70  ASP B H    
8189  H HA   . ASP B 69  ? 1.78205  1.52937   3.04043  -0.208476   -0.231022   -0.152655   70  ASP B HA   
8190  H HB2  . ASP B 69  ? 1.65262  1.47209   2.89522  -0.191489   -0.22747    -0.160153   70  ASP B HB2  
8191  H HB3  . ASP B 69  ? 1.67086  1.47987   2.93062  -0.191331   -0.236621   -0.184594   70  ASP B HB3  
8192  N N    . ALA B 70  ? 2.12234  1.83195   3.34148  -0.205629   -0.226049   -0.105648   71  ALA B N    
8193  C CA   . ALA B 70  ? 1.88856  1.5789    3.08179  -0.20404    -0.224563   -0.0793002  71  ALA B CA   
8194  C C    . ALA B 70  ? 1.68719  1.36752   2.87141  -0.180958   -0.234565   -0.0774084  71  ALA B C    
8195  O O    . ALA B 70  ? 2.23672  1.94279   3.40669  -0.168067   -0.231862   -0.0765984  71  ALA B O    
8196  C CB   . ALA B 70  ? 1.6411   1.36368   2.81911  -0.210487   -0.211619   -0.0708498  71  ALA B CB   
8197  H H    . ALA B 70  ? 2.0603   1.75896   3.29244  -0.21822    -0.225242   -0.109202   71  ALA B H    
8198  H HA   . ALA B 70  ? 1.88142  1.54193   3.07414  -0.215623   -0.225315   -0.0680956  71  ALA B HA   
8199  H HB1  . ALA B 70  ? 1.71378  1.44175   2.90049  -0.225726   -0.204873   -0.0724677  71  ALA B HB1  
8200  H HB2  . ALA B 70  ? 1.68041  1.43077   2.85969  -0.199438   -0.211265   -0.0808461  71  ALA B HB2  
8201  H HB3  . ALA B 70  ? 1.7122   1.42222   2.87121  -0.210811   -0.210232   -0.0543355  71  ALA B HB3  
8202  N N    . GLU B 71  ? 1.0928   0.733554  2.28678  -0.176581   -0.245748   -0.0749618  72  GLU B N    
8203  C CA   . GLU B 71  ? 0.860941 0.485214  2.04765  -0.158557   -0.255602   -0.0665588  72  GLU B CA   
8204  C C    . GLU B 71  ? 0.82127  0.446384  1.97693  -0.162581   -0.251966   -0.0411495  72  GLU B C    
8205  O O    . GLU B 71  ? 0.897443 0.504914  2.04147  -0.181626   -0.247744   -0.0243555  72  GLU B O    
8206  C CB   . GLU B 71  ? 0.829983 0.404766  2.03078  -0.159356   -0.268186   -0.0587768  72  GLU B CB   
8207  H H    . GLU B 71  ? 1.15629  0.780409  2.36409  -0.185197   -0.247393   -0.0792113  72  GLU B H    
8208  H HA   . GLU B 71  ? 0.851276 0.494959  2.04271  -0.145171   -0.256048   -0.0805593  72  GLU B HA   
8211  N N    . THR B 72  ? 0.706312 0.350295  1.84849  -0.147171   -0.25245    -0.0392186  73  THR B N    
8212  C CA   . THR B 72  ? 0.667189 0.321354  1.77984  -0.152268   -0.245827   -0.0205421  73  THR B CA   
8213  C C    . THR B 72  ? 0.717679 0.331706  1.81359  -0.15447    -0.257845   0.00422436  73  THR B C    
8214  O O    . THR B 72  ? 0.752522 0.345489  1.86186  -0.140664   -0.272324   0.00305504  73  THR B O    
8215  C CB   . THR B 72  ? 0.582582 0.275455  1.68958  -0.136059   -0.240228   -0.0309579  73  THR B CB   
8216  O OG1  . THR B 72  ? 0.501156 0.193056  1.5914   -0.124959   -0.244627   -0.0201102  73  THR B OG1  
8217  C CG2  . THR B 72  ? 0.546284 0.255907  1.67433  -0.119275   -0.242903   -0.055312   73  THR B CG2  
8218  H H    . THR B 72  ? 0.702567 0.352153  1.85465  -0.13364    -0.256651   -0.0504829  73  THR B H    
8219  H HA   . THR B 72  ? 0.672305 0.333974  1.78031  -0.166459   -0.236709   -0.0179016  73  THR B HA   
8220  H HB   . THR B 72  ? 0.557038 0.271092  1.65848  -0.143379   -0.229988   -0.0321735  73  THR B HB   
8222  H HG21 . THR B 72  ? 0.525795 0.257998  1.64691  -0.111495   -0.238137   -0.0591089  73  THR B HG21 
8223  H HG22 . THR B 72  ? 0.563415 0.25473   1.70041  -0.111265   -0.251792   -0.0566872  73  THR B HG22 
8224  H HG23 . THR B 72  ? 0.551257 0.267329  1.69079  -0.124813   -0.240275   -0.0662245  73  THR B HG23 
8225  N N    . GLY B 73  ? 0.739212 0.341245  1.80752  -0.173043   -0.252201   0.0257464   74  GLY B N    
8226  C CA   . GLY B 73  ? 0.775957 0.347108  1.81689  -0.175675   -0.263077   0.0515673   74  GLY B CA   
8227  C C    . GLY B 73  ? 0.804881 0.392377  1.83565  -0.157042   -0.26964    0.0521702   74  GLY B C    
8228  O O    . GLY B 73  ? 0.876981 0.437966  1.89056  -0.155404   -0.284003   0.0712325   74  GLY B O    
8229  H H    . GLY B 73  ? 0.737305 0.351724  1.80333  -0.185325   -0.240895   0.0237518   74  GLY B H    
8230  H HA2  . GLY B 73  ? 0.814406 0.354883  1.8642   -0.174625   -0.274944   0.0573586   74  GLY B HA2  
8231  H HA3  . GLY B 73  ? 0.803037 0.37107   1.82274  -0.1921     -0.254707   0.0636206   74  GLY B HA3  
8232  N N    . PHE B 74  ? 0.796517 0.425541  1.83376  -0.145355   -0.259537   0.0344164   75  PHE B N    
8233  C CA   . PHE B 74  ? 0.935104 0.579304  1.97323  -0.125262   -0.265964   0.0292518   75  PHE B CA   
8234  C C    . PHE B 74  ? 0.923803 0.574813  1.92829  -0.129336   -0.263804   0.0448122   75  PHE B C    
8235  O O    . PHE B 74  ? 0.951777 0.575727  1.93204  -0.13787    -0.273838   0.0663086   75  PHE B O    
8236  C CB   . PHE B 74  ? 1.0552   0.680712  2.10609  -0.107193   -0.285851   0.0309407   75  PHE B CB   
8237  C CG   . PHE B 74  ? 1.04362  0.695984  2.11658  -0.0856445  -0.285281   0.00946762  75  PHE B CG   
8238  C CD1  . PHE B 74  ? 0.767613 0.458319  1.83988  -0.081998   -0.268657   -0.00627265 75  PHE B CD1  
8239  C CD2  . PHE B 74  ? 1.49235  1.1292    2.58871  -0.0690157  -0.30211    0.00540755  75  PHE B CD2  
8240  C CE1  . PHE B 74  ? 0.718952 0.429363  1.80892  -0.0645471  -0.267426   -0.0246256  75  PHE B CE1  
8241  C CE2  . PHE B 74  ? 1.20375  0.864437  2.32185  -0.0509134  -0.299654   -0.0155885  75  PHE B CE2  
8242  C CZ   . PHE B 74  ? 0.920842 0.617341  2.03346  -0.0497187  -0.281463   -0.0302817  75  PHE B CZ   
8243  H H    . PHE B 74  ? 0.799663 0.448366  1.84155  -0.150588   -0.24804    0.0252068   75  PHE B H    
8244  H HA   . PHE B 74  ? 0.880884 0.551035  1.93059  -0.118368   -0.257775   0.0132708   75  PHE B HA   
8245  H HB2  . PHE B 74  ? 1.05123  0.653099  2.11631  -0.10755    -0.294443   0.032019    75  PHE B HB2  
8246  H HB3  . PHE B 74  ? 1.04866  0.663579  2.07997  -0.109932   -0.292381   0.0463862   75  PHE B HB3  
8247  H HD1  . PHE B 74  ? 0.806911 0.509364  1.86831  -0.0917905  -0.257994   -0.00503794 75  PHE B HD1  
8248  H HD2  . PHE B 74  ? 1.30971  0.919464  2.4081   -0.0702468  -0.315061   0.0168888   75  PHE B HD2  
8249  H HE1  . PHE B 74  ? 0.735993 0.469405  1.82334  -0.0628685  -0.256739   -0.0334033  75  PHE B HE1  
8250  H HE2  . PHE B 74  ? 1.174    0.825475  2.31132  -0.0400931  -0.310081   -0.0198485  75  PHE B HE2  
8251  H HZ   . PHE B 74  ? 0.895062 0.606314  2.01937  -0.0390788  -0.278638   -0.0434805  75  PHE B HZ   
8252  N N    . ILE B 75  ? 0.775511 0.462067  1.77916  -0.120618   -0.252929   0.0327967   76  ILE B N    
8253  C CA   . ILE B 75  ? 0.752565 0.454175  1.72663  -0.131483   -0.240916   0.0415875   76  ILE B CA   
8254  C C    . ILE B 75  ? 0.764568 0.480426  1.73289  -0.117328   -0.24501    0.0391629   76  ILE B C    
8255  O O    . ILE B 75  ? 0.858719 0.574132  1.79892  -0.124752   -0.24408    0.0508895   76  ILE B O    
8256  C CB   . ILE B 75  ? 0.71386  0.445422  1.69314  -0.139853   -0.219829   0.0299654   76  ILE B CB   
8257  C CG1  . ILE B 75  ? 0.800735 0.546661  1.75117  -0.153112   -0.205049   0.0379842   76  ILE B CG1  
8258  C CG2  . ILE B 75  ? 0.611383 0.370966  1.61745  -0.12248    -0.215986   0.00809033  76  ILE B CG2  
8259  C CD1  . ILE B 75  ? 0.863361 0.579709  1.7803   -0.172611   -0.208482   0.0601453   76  ILE B CD1  
8260  H H    . ILE B 75  ? 0.770484 0.471052  1.79153  -0.108749   -0.252243   0.0189294   76  ILE B H    
8261  H HA   . ILE B 75  ? 0.79347  0.474903  1.74852  -0.143673   -0.244301   0.0567836   76  ILE B HA   
8262  H HB   . ILE B 75  ? 0.733908 0.454601  1.71762  -0.150007   -0.218558   0.0320419   76  ILE B HB   
8263  H HG12 . ILE B 75  ? 0.770027 0.534028  1.72748  -0.158731   -0.192123   0.0306865   76  ILE B HG12 
8264  H HG13 . ILE B 75  ? 0.767133 0.525086  1.71417  -0.143591   -0.205255   0.0347184   76  ILE B HG13 
8265  H HG21 . ILE B 75  ? 0.614471 0.39279   1.62374  -0.127319   -0.204604   0.00211577  76  ILE B HG21 
8266  H HG22 . ILE B 75  ? 0.614459 0.382981  1.61814  -0.112201   -0.217259   0.0055259   76  ILE B HG22 
8267  H HG23 . ILE B 75  ? 0.632706 0.382273  1.65493  -0.117409   -0.223527   0.00241458  76  ILE B HG23 
8268  H HD11 . ILE B 75  ? 0.872764 0.573158  1.78059  -0.166685   -0.222261   0.0683936   76  ILE B HD11 
8269  H HD12 . ILE B 75  ? 0.859717 0.588209  1.76024  -0.182343   -0.196095   0.0617883   76  ILE B HD12 
8270  H HD13 . ILE B 75  ? 0.878427 0.579404  1.79916  -0.182049   -0.209057   0.0642619   76  ILE B HD13 
8271  N N    . ASP B 76  ? 0.690585 0.420304  1.68532  -0.0979086  -0.248347   0.0222836   77  ASP B N    
8272  C CA   . ASP B 76  ? 0.577638 0.321156  1.57245  -0.0842503  -0.251782   0.017711    77  ASP B CA   
8273  C C    . ASP B 76  ? 0.621833 0.337549  1.61322  -0.0800789  -0.274682   0.0314041   77  ASP B C    
8274  O O    . ASP B 76  ? 0.631552 0.345769  1.59763  -0.0854345  -0.278642   0.0434399   77  ASP B O    
8275  C CB   . ASP B 76  ? 0.511063 0.283405  1.5271   -0.0713329  -0.240058   -0.00381873 77  ASP B CB   
8276  C CG   . ASP B 76  ? 0.485061 0.283886  1.49637  -0.0781652  -0.219788   -0.01092    77  ASP B CG   
8277  O OD1  . ASP B 76  ? 0.456926 0.265846  1.44864  -0.0890037  -0.208784   -0.00388089 77  ASP B OD1  
8278  O OD2  . ASP B 76  ? 0.422955 0.237235  1.45096  -0.0723474  -0.213065   -0.0255765  77  ASP B OD2  
8279  H H    . ASP B 76  ? 0.667379 0.398625  1.6801   -0.0940382  -0.247551   0.0126423   77  ASP B H    
8280  H HA   . ASP B 76  ? 0.588579 0.343152  1.56497  -0.0909251  -0.243257   0.0217932   77  ASP B HA   
8281  H HB2  . ASP B 76  ? 0.517481 0.283112  1.55185  -0.0654208  -0.245172   -0.0112663  77  ASP B HB2  
8282  H HB3  . ASP B 76  ? 0.505092 0.286336  1.5224   -0.0629622  -0.241085   -0.00745854 77  ASP B HB3  
8283  N N    . PRO B 77  ? 0.679314 0.370097  1.69371  -0.0719107  -0.292011   0.0318342   78  PRO B N    
8284  C CA   . PRO B 77  ? 0.677603 0.338855  1.69156  -0.0675769  -0.316971   0.0472164   78  PRO B CA   
8285  C C    . PRO B 77  ? 0.725011 0.361013  1.69866  -0.0851609  -0.325719   0.0745513   78  PRO B C    
8286  O O    . PRO B 77  ? 0.722518 0.354747  1.67408  -0.103447   -0.312118   0.0820038   78  PRO B O    
8287  C CB   . PRO B 77  ? 0.645405 0.282715  1.69315  -0.0600584  -0.327988   0.0415099   78  PRO B CB   
8288  C CG   . PRO B 77  ? 0.60089  0.265909  1.67523  -0.0506165  -0.311962   0.0146537   78  PRO B CG   
8289  C CD   . PRO B 77  ? 0.66979  0.361381  1.71673  -0.0638562  -0.2894     0.0143433   78  PRO B CD   
8290  H HA   . PRO B 77  ? 0.663499 0.335951  1.68613  -0.0567276  -0.321969   0.0413986   78  PRO B HA   
8291  H HB2  . PRO B 77  ? 0.677437 0.296047  1.71545  -0.0715517  -0.32807    0.0515369   78  PRO B HB2  
8292  H HB3  . PRO B 77  ? 0.669092 0.293258  1.73054  -0.0503746  -0.344409   0.0443175   78  PRO B HB3  
8293  H HG2  . PRO B 77  ? 0.638368 0.292093  1.72914  -0.0503206  -0.313199   0.00901121  78  PRO B HG2  
8294  H HG3  . PRO B 77  ? 0.605091 0.28289   1.69461  -0.0381753  -0.313896   0.00409037  78  PRO B HG3  
8295  H HD2  . PRO B 77  ? 0.657125 0.342114  1.69999  -0.0740842  -0.284112   0.0169663   78  PRO B HD2  
8296  H HD3  . PRO B 77  ? 0.617517 0.332122  1.67348  -0.0567757  -0.279537   -0.00014016 78  PRO B HD3  
8297  N N    . PHE B 78  ? 0.778242 0.396766  1.74234  -0.080668   -0.348509   0.0892093   79  PHE B N    
8298  C CA   . PHE B 78  ? 0.927182 0.524754  1.84367  -0.098917   -0.356041   0.115377    79  PHE B CA   
8299  C C    . PHE B 78  ? 1.00444  0.559845  1.9119   -0.111296   -0.365186   0.13474     79  PHE B C    
8300  O O    . PHE B 78  ? 1.22054  0.769379  2.0997   -0.132688   -0.349455   0.143798    79  PHE B O    
8301  C CB   . PHE B 78  ? 1.11843  0.70713   2.01556  -0.0952133  -0.379738   0.129918    79  PHE B CB   
8302  C CG   . PHE B 78  ? 1.56321  1.11417   2.4127   -0.11354    -0.396088   0.161759    79  PHE B CG   
8303  C CD1  . PHE B 78  ? 1.71702  1.26727   2.51609  -0.139269   -0.378199   0.173555    79  PHE B CD1  
8304  C CD2  . PHE B 78  ? 1.91317  1.42828   2.76704  -0.105545   -0.430067   0.180564    79  PHE B CD2  
8305  C CE1  . PHE B 78  ? 1.90943  1.42289   2.6605   -0.158257   -0.391597   0.203142    79  PHE B CE1  
8306  C CE2  . PHE B 78  ? 1.94161  1.41839   2.74764  -0.123044   -0.446339   0.212226    79  PHE B CE2  
8307  C CZ   . PHE B 78  ? 1.97013  1.44568   2.72204  -0.150377   -0.426331   0.223752    79  PHE B CZ   
8308  H H    . PHE B 78  ? 0.786596 0.406662  1.77368  -0.0665246  -0.359636   0.082545    79  PHE B H    
8309  H HA   . PHE B 78  ? 0.922192 0.536385  1.81831  -0.110188   -0.337925   0.113251    79  PHE B HA   
8310  H HB2  . PHE B 78  ? 1.12183  0.73542   2.0098   -0.0953377  -0.370283   0.122069    79  PHE B HB2  
8311  H HB3  . PHE B 78  ? 1.14394  0.72899   2.07082  -0.0793155  -0.394955   0.124688    79  PHE B HB3  
8312  H HD1  . PHE B 78  ? 1.68094  1.25472   2.47934  -0.144377   -0.356137   0.161221    79  PHE B HD1  
8313  H HD2  . PHE B 78  ? 1.80428  1.31998   2.69497  -0.0881891  -0.441999   0.171712    79  PHE B HD2  
8314  H HE1  . PHE B 78  ? 1.89361  1.40786   2.61109  -0.176671   -0.37712    0.209258    79  PHE B HE1  
8315  H HE2  . PHE B 78  ? 1.98101  1.43253   2.79165  -0.116476   -0.47082    0.225623    79  PHE B HE2  
8316  H HZ   . PHE B 78  ? 2.01149  1.46088   2.72732  -0.163623   -0.436372   0.245326    79  PHE B HZ   
8317  N N    . PHE B 79  ? 1.0457   0.571028  1.97756  -0.098625   -0.391027   0.141844    80  PHE B N    
8318  C CA   . PHE B 79  ? 1.05382  0.533568  1.98186  -0.108396   -0.402475   0.160916    80  PHE B CA   
8319  C C    . PHE B 79  ? 0.900942 0.386505  1.84512  -0.117291   -0.37884    0.146737    80  PHE B C    
8320  O O    . PHE B 79  ? 0.818432 0.335347  1.79367  -0.106793   -0.363978   0.1204      80  PHE B O    
8321  C CB   . PHE B 79  ? 1.19942  0.651412  2.16526  -0.0877456  -0.433363   0.164186    80  PHE B CB   
8322  C CG   . PHE B 79  ? 1.44657  0.871433  2.38801  -0.0860938  -0.464859   0.191149    80  PHE B CG   
8323  C CD1  . PHE B 79  ? 1.64685  1.03229   2.53872  -0.107373   -0.474094   0.223878    80  PHE B CD1  
8324  C CD2  . PHE B 79  ? 1.64899  1.08857   2.61439  -0.06482    -0.485326   0.184197    80  PHE B CD2  
8325  C CE1  . PHE B 79  ? 1.75095  1.10983   2.61506  -0.106774   -0.505393   0.250606    80  PHE B CE1  
8326  C CE2  . PHE B 79  ? 1.75076  1.1673    2.69294  -0.0636288  -0.516772   0.209161    80  PHE B CE2  
8327  C CZ   . PHE B 79  ? 1.80003  1.17542   2.68977  -0.0843502  -0.527883   0.243144    80  PHE B CZ   
8328  H H    . PHE B 79  ? 1.02292  0.556072  1.97662  -0.0832345  -0.401709   0.134054    80  PHE B H    
8329  H HA   . PHE B 79  ? 1.08823  0.55157   1.97778  -0.12364    -0.405427   0.180949    80  PHE B HA   
8330  H HB2  . PHE B 79  ? 1.17423  0.649047  2.1725   -0.0717012  -0.43166    0.144131    80  PHE B HB2  
8331  H HB3  . PHE B 79  ? 1.22273  0.65159   2.20192  -0.0904081  -0.434765   0.166621    80  PHE B HB3  
8332  H HD1  . PHE B 79  ? 1.63382  1.00935   2.51072  -0.122815   -0.459588   0.228294    80  PHE B HD1  
8333  H HD2  . PHE B 79  ? 1.55878  1.02487   2.55615  -0.0516544  -0.477856   0.162131    80  PHE B HD2  
8334  H HE1  . PHE B 79  ? 1.79914  1.12963   2.62602  -0.122492   -0.511057   0.273658    80  PHE B HE1  
8335  H HE2  . PHE B 79  ? 1.72165  1.15021   2.68401  -0.048965   -0.531048   0.202946    80  PHE B HE2  
8336  H HZ   . PHE B 79  ? 1.82387  1.18259   2.69533  -0.0837283  -0.550779   0.261058    80  PHE B HZ   
8337  N N    . ALA B 80  ? 0.863421 0.319825  1.78328  -0.138963   -0.374194   0.1644      81  ALA B N    
8338  C CA   . ALA B 80  ? 0.83233  0.291233  1.77193  -0.147655   -0.355589   0.151255    81  ALA B CA   
8339  C C    . ALA B 80  ? 0.814896 0.27      1.80927  -0.1271     -0.364377   0.130944    81  ALA B C    
8340  O O    . ALA B 80  ? 0.860253 0.277361  1.8699   -0.119905   -0.386762   0.142129    81  ALA B O    
8341  C CB   . ALA B 80  ? 0.889406 0.306395  1.79818  -0.17245    -0.356553   0.177287    81  ALA B CB   
8342  H H    . ALA B 80  ? 0.916519 0.351194  1.80649  -0.149249   -0.38274    0.184813    81  ALA B H    
8343  H HA   . ALA B 80  ? 0.801796 0.291986  1.73761  -0.151836   -0.336545   0.138778    81  ALA B HA   
8344  H HB1  . ALA B 80  ? 0.902303 0.324172  1.77554  -0.186395   -0.348642   0.187956    81  ALA B HB1  
8345  H HB2  . ALA B 80  ? 0.926761 0.31148   1.83696  -0.168057   -0.376528   0.191537    81  ALA B HB2  
8346  H HB3  . ALA B 80  ? 0.885185 0.301939  1.80825  -0.179616   -0.344903   0.169008    81  ALA B HB3  
8347  N N    . GLU B 81  ? 0.768295 0.260753  1.79163  -0.11737    -0.348147   0.101599    82  GLU B N    
8348  C CA   . GLU B 81  ? 0.794621 0.287366  1.86707  -0.0980772  -0.354607   0.079013    82  GLU B CA   
8349  C C    . GLU B 81  ? 0.76129  0.272333  1.85363  -0.103485   -0.335188   0.0559925   82  GLU B C    
8350  O O    . GLU B 81  ? 0.722978 0.26876   1.83257  -0.0918062  -0.325159   0.0321986   82  GLU B O    
8351  C CB   . GLU B 81  ? 0.828816 0.352052  1.91836  -0.0759238  -0.358256   0.06296     82  GLU B CB   
8352  C CG   . GLU B 81  ? 1.05747  0.559232  2.14582  -0.0649555  -0.384385   0.0800812   82  GLU B CG   
8353  C CD   . GLU B 81  ? 1.29485  0.820608  2.39302  -0.0463259  -0.393866   0.0729142   82  GLU B CD   
8354  O OE1  . GLU B 81  ? 1.13608  0.66792   2.27684  -0.0252837  -0.404019   0.055754    82  GLU B OE1  
8355  O OE2  . GLU B 81  ? 1.56328  1.09933   2.62395  -0.0541036  -0.393515   0.0871257   82  GLU B OE2  
8356  H H    . GLU B 81  ? 0.750932 0.269063  1.76253  -0.123239   -0.332522   0.0952702   82  GLU B H    
8357  H HA   . GLU B 81  ? 0.82912  0.289502  1.91225  -0.0957805  -0.370054   0.08846     82  GLU B HA   
8358  H HB2  . GLU B 81  ? 0.823459 0.373749  1.89602  -0.0793386  -0.345349   0.0593095   82  GLU B HB2  
8359  H HB3  . GLU B 81  ? 0.828503 0.359692  1.94826  -0.065455   -0.356102   0.0437631   82  GLU B HB3  
8360  H HG2  . GLU B 81  ? 1.06499  0.54216   2.17685  -0.0589324  -0.39682    0.0805043   82  GLU B HG2  
8361  H HG3  . GLU B 81  ? 1.06857  0.554206  2.12535  -0.0778351  -0.388225   0.101064    82  GLU B HG3  
8362  N N    . PRO B 82  ? 0.838873 0.32713   1.93411  -0.119557   -0.33087    0.059574    83  PRO B N    
8363  C CA   . PRO B 82  ? 0.838872 0.344224  1.95736  -0.123912   -0.316011   0.0355974   83  PRO B CA   
8364  C C    . PRO B 82  ? 0.786037 0.310652  1.94191  -0.103988   -0.316417   0.0054793   83  PRO B C    
8365  O O    . PRO B 82  ? 0.76738  0.27842   1.94561  -0.0869249  -0.330753   0.00127308  83  PRO B O    
8366  C CB   . PRO B 82  ? 0.862375 0.325526  1.99191  -0.138771   -0.320531   0.043357    83  PRO B CB   
8367  C CG   . PRO B 82  ? 0.939066 0.36552   2.0343   -0.150463   -0.331596   0.0785815   83  PRO B CG   
8368  C CD   . PRO B 82  ? 0.960861 0.407654  2.03032  -0.139593   -0.336913   0.0882905   83  PRO B CD   
8369  H HA   . PRO B 82  ? 0.807101 0.33627   1.91045  -0.1328     -0.302122   0.0335786   83  PRO B HA   
8370  H HB2  . PRO B 82  ? 0.88071  0.329617  2.0377   -0.128564   -0.329344   0.0334486   83  PRO B HB2  
8371  H HB3  . PRO B 82  ? 0.866592 0.34113   1.99543  -0.151139   -0.307746   0.0365426   83  PRO B HB3  
8372  H HG2  . PRO B 82  ? 0.973007 0.365747  2.08063  -0.146933   -0.345909   0.0863076   83  PRO B HG2  
8373  H HG3  . PRO B 82  ? 0.953892 0.377292  2.03035  -0.168975   -0.321218   0.0873728   83  PRO B HG3  
8374  H HD2  . PRO B 82  ? 0.958448 0.380696  2.02573  -0.133337   -0.353832   0.10205     83  PRO B HD2  
8375  H HD3  . PRO B 82  ? 0.934163 0.391522  1.9747   -0.152499   -0.326773   0.0976965   83  PRO B HD3  
8376  N N    . THR B 83  ? 0.750179 0.310954  1.90981  -0.106005   -0.299911   -0.0153313  84  THR B N    
8377  C CA   . THR B 83  ? 0.715372 0.300659  1.89953  -0.0887194  -0.297195   -0.0432939  84  THR B CA   
8378  C C    . THR B 83  ? 0.696102 0.283996  1.8973   -0.0981188  -0.289706   -0.0619319  84  THR B C    
8379  O O    . THR B 83  ? 0.686767 0.281535  1.87414  -0.115406   -0.28061    -0.0559506  84  THR B O    
8380  C CB   . THR B 83  ? 0.689191 0.315912  1.85773  -0.0796081  -0.287127   -0.0497194  84  THR B CB   
8381  O OG1  . THR B 83  ? 0.716262 0.373435  1.89085  -0.0800847  -0.274238   -0.0723073  84  THR B OG1  
8382  C CG2  . THR B 83  ? 0.676501 0.312607  1.80992  -0.0903646  -0.281274   -0.0278495  84  THR B CG2  
8383  H H    . THR B 83  ? 0.746146 0.316519  1.8928   -0.118603   -0.290285   -0.0122424  84  THR B H    
8384  H HA   . THR B 83  ? 0.725553 0.294103  1.92711  -0.0779954  -0.307868   -0.0454056  84  THR B HA   
8385  H HB   . THR B 83  ? 0.688261 0.31508   1.86647  -0.0663312  -0.293135   -0.0539076  84  THR B HB   
8387  H HG21 . THR B 83  ? 0.65375  0.314909  1.78043  -0.0840702  -0.274746   -0.0334342  84  THR B HG21 
8388  H HG22 . THR B 83  ? 0.684244 0.321761  1.81029  -0.103683   -0.274265   -0.0247126  84  THR B HG22 
8389  H HG23 . THR B 83  ? 0.700197 0.315839  1.82563  -0.0906963  -0.290836   -0.0119969  84  THR B HG23 
8390  N N    . VAL B 84  ? 0.704114 0.289786  1.93554  -0.086901   -0.292707   -0.086051   85  VAL B N    
8391  C CA   . VAL B 84  ? 0.749377 0.341949  1.99627  -0.095236   -0.285768   -0.108041   85  VAL B CA   
8392  C C    . VAL B 84  ? 0.771787 0.403797  2.01938  -0.0849221  -0.276526   -0.133437   85  VAL B C    
8393  O O    . VAL B 84  ? 0.665906 0.29579   1.9351   -0.0720186  -0.27882    -0.153593   85  VAL B O    
8394  C CB   . VAL B 84  ? 0.811793 0.366438  2.09182  -0.0935445  -0.295752   -0.117105   85  VAL B CB   
8395  C CG1  . VAL B 84  ? 0.870954 0.424783  2.16205  -0.10966    -0.289446   -0.13235    85  VAL B CG1  
8396  C CG2  . VAL B 84  ? 0.858615 0.369512  2.13651  -0.0960405  -0.309705   -0.0876654  85  VAL B CG2  
8397  H H    . VAL B 84  ? 0.711986 0.293001  1.95504  -0.0742986  -0.298839   -0.0900414  85  VAL B H    
8398  H HA   . VAL B 84  ? 0.760296 0.356274  1.99562  -0.109019   -0.280661   -0.100583   85  VAL B HA   
8399  H HB   . VAL B 84  ? 0.812203 0.372007  2.10817  -0.0804088  -0.297265   -0.132967   85  VAL B HB   
8400  H HG11 . VAL B 84  ? 0.870654 0.415478  2.15014  -0.123174   -0.288157   -0.116566   85  VAL B HG11 
8401  H HG12 . VAL B 84  ? 0.838045 0.421708  2.12489  -0.109264   -0.281696   -0.147966   85  VAL B HG12 
8402  H HG13 . VAL B 84  ? 0.881053 0.413454  2.19575  -0.107379   -0.294474   -0.142803   85  VAL B HG13 
8403  H HG21 . VAL B 84  ? 0.884854 0.369001  2.18363  -0.097863   -0.315446   -0.0916712  85  VAL B HG21 
8404  H HG22 . VAL B 84  ? 0.850705 0.36085   2.1284   -0.0837026  -0.316308   -0.082079   85  VAL B HG22 
8405  H HG23 . VAL B 84  ? 0.860562 0.370277  2.11647  -0.108628   -0.306521   -0.0704109  85  VAL B HG23 
8406  N N    . VAL B 85  ? 1.06045  0.725941  2.28456  -0.0915397  -0.26615    -0.13101    86  VAL B N    
8407  C CA   . VAL B 85  ? 1.20205  0.905917  2.41558  -0.0818523  -0.257631   -0.146142   86  VAL B CA   
8408  C C    . VAL B 85  ? 1.01274  0.721976  2.24472  -0.0788391  -0.256394   -0.176671   86  VAL B C    
8409  O O    . VAL B 85  ? 1.03627  0.767828  2.26434  -0.0692492  -0.250898   -0.194493   86  VAL B O    
8410  C CB   . VAL B 85  ? 1.10975  0.845536  2.29974  -0.0898525  -0.248468   -0.138233   86  VAL B CB   
8411  C CG1  . VAL B 85  ? 1.13206  0.902333  2.31305  -0.0805911  -0.241678   -0.155336   86  VAL B CG1  
8412  C CG2  . VAL B 85  ? 1.01026  0.74576   2.17959  -0.0911698  -0.246686   -0.112212   86  VAL B CG2  
8413  H H    . VAL B 85  ? 0.991418 0.654884  2.20612  -0.102851   -0.264216   -0.118988   86  VAL B H    
8414  H HA   . VAL B 85  ? 1.09946  0.80361   2.31069  -0.0713262  -0.258981   -0.142693   86  VAL B HA   
8415  H HB   . VAL B 85  ? 1.11644  0.851056  2.31075  -0.101327   -0.247826   -0.139579   86  VAL B HB   
8416  H HG11 . VAL B 85  ? 1.09822  0.867568  2.27949  -0.0698863  -0.241716   -0.158562   86  VAL B HG11 
8417  H HG12 . VAL B 85  ? 1.1081   0.883083  2.29674  -0.0834121  -0.241889   -0.171047   86  VAL B HG12 
8418  H HG13 . VAL B 85  ? 1.06846  0.856577  2.23585  -0.0829909  -0.237095   -0.147588   86  VAL B HG13 
8419  H HG21 . VAL B 85  ? 1.0081   0.761807  2.16732  -0.0974813  -0.240441   -0.108829   86  VAL B HG21 
8420  H HG22 . VAL B 85  ? 1.04428  0.755943  2.21542  -0.0970455  -0.25166    -0.0999449  86  VAL B HG22 
8421  H HG23 . VAL B 85  ? 1.01867  0.759416  2.1835   -0.0803068  -0.246764   -0.111945   86  VAL B HG23 
8422  N N    . VAL B 86  ? 0.90248  0.587643  2.15417  -0.0884773  -0.261208   -0.182559   87  VAL B N    
8423  C CA   . VAL B 86  ? 1.05064  0.739832  2.31932  -0.0888521  -0.259713   -0.212729   87  VAL B CA   
8424  C C    . VAL B 86  ? 0.856263 0.510715  2.15478  -0.0802899  -0.266849   -0.21981    87  VAL B C    
8425  O O    . VAL B 86  ? 0.812782 0.43332   2.12233  -0.0831785  -0.275376   -0.201346   87  VAL B O    
8426  C CB   . VAL B 86  ? 1.59837  1.29027   2.86983  -0.107828   -0.259075   -0.21668    87  VAL B CB   
8427  C CG1  . VAL B 86  ? 1.45582  1.1817    2.70305  -0.114953   -0.25356    -0.205937   87  VAL B CG1  
8428  C CG2  . VAL B 86  ? 1.86187  1.51466   3.14946  -0.119568   -0.264978   -0.201707   87  VAL B CG2  
8429  H H    . VAL B 86  ? 0.983349 0.649257  2.23695  -0.0957974  -0.264936   -0.168259   87  VAL B H    
8430  H HA   . VAL B 86  ? 1.02458  0.736728  2.28386  -0.0827229  -0.25475    -0.224535   87  VAL B HA   
8431  H HB   . VAL B 86  ? 1.48712  1.18481   2.76756  -0.108461   -0.258216   -0.238568   87  VAL B HB   
8432  H HG11 . VAL B 86  ? 1.45507  1.1781    2.69167  -0.113666   -0.252867   -0.186488   87  VAL B HG11 
8433  H HG12 . VAL B 86  ? 1.45332  1.20244   2.69079  -0.108742   -0.250659   -0.216732   87  VAL B HG12 
8434  H HG13 . VAL B 86  ? 1.48402  1.21116   2.7371   -0.127161   -0.253622   -0.20834    87  VAL B HG13 
8435  H HG21 . VAL B 86  ? 1.75251  1.40958   3.04278  -0.132292   -0.26323    -0.205416   87  VAL B HG21 
8436  H HG22 . VAL B 86  ? 1.74155  1.37225   3.048    -0.115001   -0.269241   -0.210182   87  VAL B HG22 
8437  H HG23 . VAL B 86  ? 1.70459  1.3494    2.98132  -0.11951    -0.266221   -0.18015    87  VAL B HG23 
8438  N N    . THR B 87  ? 0.783423 0.44569   2.09477  -0.0690775  -0.263425   -0.245485   88  THR B N    
8439  C CA   . THR B 87  ? 0.842454 0.473512  2.19075  -0.0627303  -0.269078   -0.260191   88  THR B CA   
8440  C C    . THR B 87  ? 0.809343 0.461164  2.16346  -0.0606974  -0.259461   -0.297658   88  THR B C    
8441  O O    . THR B 87  ? 0.898428 0.574159  2.24148  -0.0507547  -0.251736   -0.307753   88  THR B O    
8442  C CB   . THR B 87  ? 0.91006  0.526224  2.26924  -0.0466849  -0.276332   -0.244654   88  THR B CB   
8443  O OG1  . THR B 87  ? 0.954795 0.564645  2.29078  -0.0515716  -0.282305   -0.209195   88  THR B OG1  
8444  C CG2  . THR B 87  ? 0.946852 0.523998  2.3485   -0.0387052  -0.286982   -0.25055    88  THR B CG2  
8445  H H    . THR B 87  ? 0.792034 0.478503  2.08993  -0.0653883  -0.257118   -0.254337   88  THR B H    
8446  H HA   . THR B 87  ? 0.861625 0.470815  2.22096  -0.0714868  -0.273981   -0.255612   88  THR B HA   
8447  H HB   . THR B 87  ? 0.888349 0.525407  2.24219  -0.0380525  -0.270284   -0.254106   88  THR B HB   
8449  H HG21 . THR B 87  ? 0.940991 0.512598  2.34857  -0.0281172  -0.29281    -0.240145   88  THR B HG21 
8450  H HG22 . THR B 87  ? 0.963525 0.517235  2.36949  -0.0473976  -0.293137   -0.239341   88  THR B HG22 
8451  H HG23 . THR B 87  ? 0.949114 0.529865  2.3687   -0.0356523  -0.281939   -0.276333   88  THR B HG23 
8452  N N    . CYS B 88  ? 0.799012 0.444766  2.16499  -0.0724282  -0.258671   -0.31804    89  CYS B N    
8453  C CA   . CYS B 88  ? 0.795491 0.455241  2.16895  -0.0718549  -0.250258   -0.356655   89  CYS B CA   
8454  C C    . CYS B 88  ? 0.778497 0.421427  2.18515  -0.055747   -0.248912   -0.372018   89  CYS B C    
8455  O O    . CYS B 88  ? 0.743343 0.35341   2.17902  -0.0485394  -0.258715   -0.357798   89  CYS B O    
8456  C CB   . CYS B 88  ? 0.858721 0.505853  2.24864  -0.0873662  -0.25202    -0.376642   89  CYS B CB   
8457  S SG   . CYS B 88  ? 0.861032 0.535632  2.22148  -0.107572   -0.252635   -0.3731     89  CYS B SG   
8458  H H    . CYS B 88  ? 0.815332 0.447928  2.18422  -0.082071   -0.263003   -0.308375   89  CYS B H    
8459  H HA   . CYS B 88  ? 0.781441 0.469237  2.12946  -0.0716905  -0.244199   -0.360572   89  CYS B HA   
8460  H HB2  . CYS B 88  ? 0.870179 0.487922  2.28231  -0.0885252  -0.258365   -0.367518   89  CYS B HB2  
8461  H HB3  . CYS B 88  ? 0.86323  0.513598  2.26335  -0.08547    -0.246808   -0.403668   89  CYS B HB3  
8463  N N    . ASP B 89  ? 0.784892 0.450992  2.18702  -0.0497684  -0.236947   -0.400021   90  ASP B N    
8464  C CA   . ASP B 89  ? 0.847623 0.50224   2.28666  -0.0357554  -0.232819   -0.4215     90  ASP B CA   
8465  C C    . ASP B 89  ? 0.870446 0.517032  2.33344  -0.0425963  -0.226421   -0.461632   90  ASP B C    
8466  O O    . ASP B 89  ? 0.825002 0.496631  2.26097  -0.0529122  -0.216566   -0.48391    90  ASP B O    
8467  C CB   . ASP B 89  ? 0.893354 0.578044  2.31308  -0.0256937  -0.221367   -0.425349   90  ASP B CB   
8468  C CG   . ASP B 89  ? 1.10278  0.797498  2.54157  -0.0201973  -0.206151   -0.465834   90  ASP B CG   
8469  O OD1  . ASP B 89  ? 1.43444  1.10589   2.92323  -0.0110044  -0.208415   -0.481514   90  ASP B OD1  
8470  O OD2  . ASP B 89  ? 1.3362   1.06069   2.73935  -0.0259602  -0.192506   -0.480741   90  ASP B OD2  
8471  H H    . ASP B 89  ? 0.78528  0.474881  2.16128  -0.0548702  -0.231011   -0.406315   90  ASP B H    
8472  H HA   . ASP B 89  ? 0.851472 0.48276   2.31346  -0.0292362  -0.24213    -0.406585   90  ASP B HA   
8473  H HB2  . ASP B 89  ? 0.903845 0.581645  2.33191  -0.0167177  -0.227083   -0.406652   90  ASP B HB2  
8474  H HB3  . ASP B 89  ? 0.899612 0.605456  2.28415  -0.0319199  -0.217737   -0.418398   90  ASP B HB3  
8475  N N    . VAL B 90  ? 0.921314 0.532753  2.43494  -0.0365471  -0.232406   -0.471764   91  VAL B N    
8476  C CA   . VAL B 90  ? 0.968775 0.566392  2.5107   -0.0442682  -0.22746    -0.509116   91  VAL B CA   
8477  C C    . VAL B 90  ? 0.956178 0.547116  2.54342  -0.0300328  -0.218646   -0.542131   91  VAL B C    
8478  O O    . VAL B 90  ? 0.892225 0.467009  2.51169  -0.0138552  -0.225757   -0.529545   91  VAL B O    
8479  C CB   . VAL B 90  ? 0.956153 0.514999  2.52185  -0.0538715  -0.240724   -0.497381   91  VAL B CB   
8480  C CG1  . VAL B 90  ? 0.918373 0.490648  2.44532  -0.0734739  -0.243272   -0.483846   91  VAL B CG1  
8481  C CG2  . VAL B 90  ? 0.969268 0.492541  2.55998  -0.0424452  -0.25674    -0.461756   91  VAL B CG2  
8482  H H    . VAL B 90  ? 0.916877 0.512109  2.44861  -0.0271938  -0.240139   -0.455498   91  VAL B H    
8483  H HA   . VAL B 90  ? 0.951722 0.571631  2.46696  -0.053896   -0.21975    -0.523661   91  VAL B HA   
8484  H HB   . VAL B 90  ? 0.983234 0.529745  2.57663  -0.0554003  -0.237022   -0.524526   91  VAL B HB   
8485  H HG11 . VAL B 90  ? 0.902849 0.490917  2.40171  -0.0722659  -0.244987   -0.460667   91  VAL B HG11 
8486  H HG12 . VAL B 90  ? 0.931751 0.522635  2.44679  -0.0812353  -0.23563    -0.508151   91  VAL B HG12 
8487  H HG13 . VAL B 90  ? 0.945121 0.491716  2.48818  -0.0797774  -0.250826   -0.474559   91  VAL B HG13 
8488  H HG21 . VAL B 90  ? 0.987196 0.483919  2.59184  -0.0495818  -0.264008   -0.45495    91  VAL B HG21 
8489  H HG22 . VAL B 90  ? 0.970386 0.485452  2.59043  -0.0294497  -0.256631   -0.471791   91  VAL B HG22 
8490  H HG23 . VAL B 90  ? 0.943768 0.478688  2.50731  -0.0414407  -0.260012   -0.435952   91  VAL B HG23 
8491  N N    . ILE B 91  ? 0.988127 0.593801  2.57745  -0.0365648  -0.202848   -0.58589    92  ILE B N    
8492  C CA   . ILE B 91  ? 1.04706  0.651244  2.67903  -0.0254292  -0.190136   -0.623407   92  ILE B CA   
8493  C C    . ILE B 91  ? 1.11801  0.677284  2.813    -0.0209202  -0.200283   -0.633      92  ILE B C    
8494  O O    . ILE B 91  ? 1.25815  0.797135  2.95341  -0.034232   -0.207694   -0.631191   92  ILE B O    
8495  C CB   . ILE B 91  ? 1.07326  0.709877  2.67635  -0.0371356  -0.168192   -0.666045   92  ILE B CB   
8496  C CG1  . ILE B 91  ? 1.12472  0.763783  2.77095  -0.0277012  -0.150223   -0.709798   92  ILE B CG1  
8497  C CG2  . ILE B 91  ? 1.08378  0.71579   2.67163  -0.0570639  -0.169938   -0.682586   92  ILE B CG2  
8498  C CD1  . ILE B 91  ? 1.11603  0.789405  2.72353  -0.0404507  -0.126348   -0.748754   92  ILE B CD1  
8499  H H    . ILE B 91  ? 0.998217 0.616462  2.56075  -0.0490118  -0.199683   -0.593209   92  ILE B H    
8500  H HA   . ILE B 91  ? 1.03025  0.640545  2.66846  -0.0134647  -0.190001   -0.612708   92  ILE B HA   
8501  H HB   . ILE B 91  ? 1.05549  0.716755  2.61813  -0.0390994  -0.164145   -0.654143   92  ILE B HB   
8502  H HG12 . ILE B 91  ? 1.13259  0.747557  2.8198   -0.0262033  -0.153438   -0.724789   92  ILE B HG12 
8503  H HG13 . ILE B 91  ? 1.09633  0.737259  2.75813  -0.0146186  -0.150949   -0.698483   92  ILE B HG13 
8504  H HG21 . ILE B 91  ? 1.09846  0.75051   2.6658   -0.0648119  -0.157204   -0.709433   92  ILE B HG21 
8505  H HG22 . ILE B 91  ? 1.11008  0.71563   2.73755  -0.0560412  -0.174293   -0.692702   92  ILE B HG22 
8506  H HG23 . ILE B 91  ? 1.07403  0.709649  2.63355  -0.063586   -0.179396   -0.65694    92  ILE B HG23 
8507  H HD11 . ILE B 91  ? 1.10152  0.796907  2.66587  -0.0428575  -0.124011   -0.732393   92  ILE B HD11 
8508  H HD12 . ILE B 91  ? 1.13302  0.808551  2.76966  -0.0340228  -0.11366    -0.775072   92  ILE B HD12 
8509  H HD13 . ILE B 91  ? 1.14117  0.812283  2.73777  -0.0530955  -0.1259     -0.764217   92  ILE B HD13 
8510  N N    . GLU B 92  ? 1.10071  0.644414  2.85123  -0.00193188 -0.201165   -0.642579   93  GLU B N    
8511  C CA   . GLU B 92  ? 1.19701  0.694834  3.01216  0.00543604  -0.212809   -0.649214   93  GLU B CA   
8512  C C    . GLU B 92  ? 1.10613  0.594528  2.93817  -0.00889134 -0.201464   -0.692987   93  GLU B C    
8513  O O    . GLU B 92  ? 1.02981  0.485213  2.87468  -0.0179242  -0.212745   -0.684735   93  GLU B O    
8514  C CB   . GLU B 92  ? 1.4284   0.916636  3.30384  0.0297153   -0.215649   -0.656304   93  GLU B CB   
8515  C CG   . GLU B 92  ? 1.59977  1.03909   3.54941  0.0395736   -0.22774    -0.667496   93  GLU B CG   
8516  C CD   . GLU B 92  ? 1.55938  0.995065  3.58003  0.0530743   -0.215117   -0.716858   93  GLU B CD   
8517  O OE1  . GLU B 92  ? 1.612    1.05781   3.63269  0.0401389   -0.195088   -0.761104   93  GLU B OE1  
8518  O OE2  . GLU B 92  ? 1.4454   0.868486  3.52139  0.0753967   -0.225572   -0.71236    93  GLU B OE2  
8519  H H    . GLU B 92  ? 1.10555  0.66722   2.85517  0.00660197  -0.194776   -0.645081   93  GLU B H    
8520  H HA   . GLU B 92  ? 1.1915   0.668126  3.00052  0.00352606  -0.228366   -0.617209   93  GLU B HA   
8521  H HB2  . GLU B 92  ? 1.3728   0.862655  3.23727  0.0373973   -0.226362   -0.625102   93  GLU B HB2  
8522  H HB3  . GLU B 92  ? 1.38352  0.896731  3.26144  0.0316751   -0.199019   -0.684698   93  GLU B HB3  
8523  H HG2  . GLU B 92  ? 1.55943  0.982366  3.50167  0.0269581   -0.229608   -0.669151   93  GLU B HG2  
8524  H HG3  . GLU B 92  ? 1.54977  0.968651  3.51151  0.0493153   -0.245643   -0.635869   93  GLU B HG3  
8525  N N    . PRO B 93  ? 1.08498  0.599588  2.91968  -0.0125163  -0.178267   -0.742412   94  PRO B N    
8526  C CA   . PRO B 93  ? 1.11822  0.626104  2.96401  -0.0278795  -0.167284   -0.785404   94  PRO B CA   
8527  C C    . PRO B 93  ? 1.13005  0.654185  2.9139   -0.051806   -0.168244   -0.779072   94  PRO B C    
8528  O O    . PRO B 93  ? 1.15297  0.705922  2.9043   -0.0660506  -0.151945   -0.813536   94  PRO B O    
8529  C CB   . PRO B 93  ? 1.1264   0.663609  2.982    -0.0248857  -0.141253   -0.834806   94  PRO B CB   
8530  C CG   . PRO B 93  ? 1.09328  0.668173  2.90012  -0.0198933  -0.136299   -0.811283   94  PRO B CG   
8531  C CD   . PRO B 93  ? 1.08682  0.637998  2.91463  -0.00353071 -0.159948   -0.761688   94  PRO B CD   
8532  H HA   . PRO B 93  ? 1.14446  0.619098  3.03535  -0.0236858  -0.175229   -0.788609   94  PRO B HA   
8533  H HB2  . PRO B 93  ? 1.14556  0.693737  2.98283  -0.0390592  -0.13       -0.863062   94  PRO B HB2  
8534  H HB3  . PRO B 93  ? 1.14255  0.663326  3.05223  -0.0123319  -0.139807   -0.850399   94  PRO B HB3  
8535  H HG2  . PRO B 93  ? 1.08494  0.679366  2.83856  -0.0326756  -0.134615   -0.802846   94  PRO B HG2  
8536  H HG3  . PRO B 93  ? 1.09655  0.687691  2.91577  -0.0143755  -0.121015   -0.835693   94  PRO B HG3  
8537  H HD2  . PRO B 93  ? 1.05327  0.623103  2.84293  -0.00321142 -0.16235    -0.736195   94  PRO B HD2  
8538  H HD3  . PRO B 93  ? 1.08659  0.626462  2.96214  0.0112862   -0.160842   -0.769079   94  PRO B HD3  
8539  N N    . SER B 94  ? 1.12214  0.624614  2.89547  -0.0571937  -0.187655   -0.738564   95  SER B N    
8540  C CA   . SER B 94  ? 1.11824  0.629427  2.84924  -0.0796315  -0.191642   -0.732872   95  SER B CA   
8541  C C    . SER B 94  ? 1.10553  0.614797  2.80528  -0.0791177  -0.20837    -0.676302   95  SER B C    
8542  O O    . SER B 94  ? 1.08674  0.568904  2.81276  -0.064916   -0.220352   -0.645717   95  SER B O    
8543  C CB   . SER B 94  ? 1.11914  0.675467  2.79839  -0.0934371  -0.17627    -0.761928   95  SER B CB   
8544  O OG   . SER B 94  ? 1.12013  0.709931  2.74846  -0.0883761  -0.175749   -0.733316   95  SER B OG   
8545  H H    . SER B 94  ? 1.11703  0.598057  2.9119   -0.0467335  -0.199116   -0.713572   95  SER B H    
8546  H HA   . SER B 94  ? 1.15112  0.636886  2.91088  -0.0860406  -0.194726   -0.74529    95  SER B HA   
8547  H HB2  . SER B 94  ? 1.13787  0.696017  2.80128  -0.10831    -0.179687   -0.765875   95  SER B HB2  
8548  H HB3  . SER B 94  ? 1.145    0.705696  2.84078  -0.0917407  -0.163409   -0.796539   95  SER B HB3  
8550  N N    . THR B 95  ? 1.13864  0.678466  2.78211  -0.0937773  -0.209189   -0.662965   96  THR B N    
8551  C CA   . THR B 95  ? 1.13128  0.679465  2.73931  -0.0931915  -0.220584   -0.613706   96  THR B CA   
8552  C C    . THR B 95  ? 1.16352  0.760461  2.71001  -0.102401   -0.214126   -0.614561   96  THR B C    
8553  O O    . THR B 95  ? 1.33035  0.938826  2.85476  -0.119827   -0.217536   -0.617582   96  THR B O    
8554  C CB   . THR B 95  ? 1.11169  0.626749  2.73455  -0.105622   -0.23404    -0.591883   96  THR B CB   
8555  O OG1  . THR B 95  ? 1.03831  0.505374  2.71782  -0.0956574  -0.240236   -0.592005   96  THR B OG1  
8556  C CG2  . THR B 95  ? 1.11228  0.63086   2.70344  -0.107695   -0.244872   -0.54198    96  THR B CG2  
8557  H H    . THR B 95  ? 1.13974  0.696054  2.76705  -0.104919   -0.202637   -0.686442   96  THR B H    
8558  H HA   . THR B 95  ? 1.11493  0.656904  2.73219  -0.079282   -0.223299   -0.596416   96  THR B HA   
8559  H HB   . THR B 95  ? 1.11526  0.636872  2.73277  -0.119728   -0.231413   -0.611191   96  THR B HB   
8561  H HG21 . THR B 95  ? 1.11834  0.615715  2.71957  -0.117381   -0.25128    -0.531219   96  THR B HG21 
8562  H HG22 . THR B 95  ? 1.09183  0.601791  2.68898  -0.094595   -0.248519   -0.523012   96  THR B HG22 
8563  H HG23 . THR B 95  ? 1.08421  0.634745  2.63954  -0.112899   -0.241567   -0.540288   96  THR B HG23 
8564  N N    . GLY B 96  ? 1.10701  0.731819  2.62774  -0.0914762  -0.205501   -0.612662   97  GLY B N    
8565  C CA   . GLY B 96  ? 1.09102  0.758776  2.55487  -0.0999232  -0.198292   -0.618878   97  GLY B CA   
8566  C C    . GLY B 96  ? 1.1213   0.810899  2.55429  -0.0877284  -0.195753   -0.591297   97  GLY B C    
8567  O O    . GLY B 96  ? 1.21277  0.886394  2.66294  -0.0755078  -0.202958   -0.561177   97  GLY B O    
8568  H H    . GLY B 96  ? 1.10674  0.722955  2.64597  -0.0786639  -0.204647   -0.606731   97  GLY B H    
8569  H HA2  . GLY B 96  ? 1.10603  0.779776  2.55234  -0.111253   -0.205222   -0.610396   97  GLY B HA2  
8570  H HA3  . GLY B 96  ? 1.12409  0.800982  2.58663  -0.103424   -0.188039   -0.65113    97  GLY B HA3  
8571  N N    . GLN B 97  ? 1.21258  0.937348  2.5991   -0.0915127  -0.185684   -0.601802   98  GLN B N    
8572  C CA   . GLN B 97  ? 1.1515   0.895801  2.51128  -0.080135   -0.180085   -0.580715   98  GLN B CA   
8573  C C    . GLN B 97  ? 1.17568  0.908142  2.57442  -0.0646504  -0.169874   -0.594312   98  GLN B C    
8574  O O    . GLN B 97  ? 1.28505  1.02185   2.69512  -0.0659232  -0.154853   -0.633274   98  GLN B O    
8575  C CB   . GLN B 97  ? 1.11661  0.897004  2.41995  -0.0858281  -0.168993   -0.589766   98  GLN B CB   
8576  C CG   . GLN B 97  ? 1.22951  1.02129   2.51713  -0.0992581  -0.158346   -0.633628   98  GLN B CG   
8577  C CD   . GLN B 97  ? 1.16947  0.97839   2.43716  -0.097227   -0.136996   -0.659237   98  GLN B CD   
8578  O OE1  . GLN B 97  ? 1.18474  1.01911   2.39698  -0.104989   -0.131183   -0.66056    98  GLN B OE1  
8579  N NE2  . GLN B 97  ? 1.12788  0.921875  2.44257  -0.0874436  -0.125134   -0.68088    98  GLN B NE2  
8580  H H    . GLN B 97  ? 1.19638  0.932495  2.56649  -0.101879   -0.18265    -0.621775   98  GLN B H    
8581  H HA   . GLN B 97  ? 1.13481  0.875684  2.49021  -0.0772773  -0.18966    -0.549937   98  GLN B HA   
8582  H HB2  . GLN B 97  ? 1.12691  0.912634  2.42887  -0.0768974  -0.160876   -0.586715   98  GLN B HB2  
8583  H HB3  . GLN B 97  ? 1.12251  0.914222  2.39846  -0.0898391  -0.176923   -0.568404   98  GLN B HB3  
8584  H HG2  . GLN B 97  ? 1.1977   1.00308   2.4543   -0.109135   -0.164736   -0.629632   98  GLN B HG2  
8585  H HG3  . GLN B 97  ? 1.21253  0.986634  2.53379  -0.101284   -0.159055   -0.651637   98  GLN B HG3  
8586  H HE21 . GLN B 97  ? 1.15206  0.955741  2.45981  -0.0867963  -0.110934   -0.698334   98  GLN B HE21 
8587  H HE22 . GLN B 97  ? 1.1424   0.916659  2.49623  -0.08159    -0.131412   -0.677971   98  GLN B HE22 
8588  N N    . GLY B 98  ? 1.27915  0.99702   2.70045  -0.0506076  -0.178359   -0.563654   99  GLY B N    
8589  C CA   . GLY B 98  ? 1.6517   1.36167   3.11283  -0.0341742  -0.171567   -0.573223   99  GLY B CA   
8590  C C    . GLY B 98  ? 1.96168  1.70389   3.3935   -0.0314734  -0.152736   -0.585755   99  GLY B C    
8591  O O    . GLY B 98  ? 2.56221  2.32904   3.93887  -0.0395853  -0.149493   -0.573309   99  GLY B O    
8592  H H    . GLY B 98  ? 1.29962  1.01311   2.71183  -0.0515854  -0.188854   -0.536787   99  GLY B H    
8593  H HA2  . GLY B 98  ? 1.62031  1.31586   3.11537  -0.0333976  -0.168723   -0.597641   99  GLY B HA2  
8594  H HA3  . GLY B 98  ? 1.58621  1.28334   3.06181  -0.0258224  -0.182063   -0.547895   99  GLY B HA3  
8595  N N    . TYR B 99  ? 1.92184  1.66304   3.39271  -0.0208003  -0.14005    -0.61166    100 TYR B N    
8596  C CA   . TYR B 99  ? 1.80789  1.57684   3.25965  -0.0184444  -0.119464   -0.626132   100 TYR B CA   
8597  C C    . TYR B 99  ? 1.65187  1.44468   3.04395  -0.036257   -0.105554   -0.644714   100 TYR B C    
8598  O O    . TYR B 99  ? 1.79995  1.58666   3.19103  -0.0475789  -0.10547    -0.668532   100 TYR B O    
8599  C CB   . TYR B 99  ? 1.81294  1.59044   3.25335  -0.00776807 -0.125462   -0.588533   100 TYR B CB   
8600  H H    . TYR B 99  ? 1.91593  1.63788   3.42895  -0.0149822  -0.144175   -0.620986   100 TYR B H    
8601  H HA   . TYR B 99  ? 1.81467  1.57949   3.30436  -0.0124092  -0.110583   -0.651033   100 TYR B HA   
8604  N N    . GLU B 100 ? 1.4698   1.28806   2.81291  -0.0390935  -0.0946186  -0.634331   101 GLU B N    
8605  C CA   . GLU B 100 ? 1.38839  1.22753   2.66825  -0.0557326  -0.0849636  -0.645733   101 GLU B CA   
8606  C C    . GLU B 100 ? 1.43684  1.27248   2.68919  -0.0654874  -0.105308   -0.626281   101 GLU B C    
8607  O O    . GLU B 100 ? 1.89553  1.73006   3.14063  -0.0778677  -0.105406   -0.651681   101 GLU B O    
8608  C CB   . GLU B 100 ? 1.25696  1.11907   2.49339  -0.056141   -0.0696089  -0.636448   101 GLU B CB   
8609  C CG   . GLU B 100 ? 1.15541  1.02534   2.41426  -0.053765   -0.0431729  -0.671227   101 GLU B CG   
8610  C CD   . GLU B 100 ? 1.18222  1.05102   2.45066  -0.0646182  -0.0284347  -0.719789   101 GLU B CD   
8611  O OE1  . GLU B 100 ? 1.16777  1.04656   2.38355  -0.0808986  -0.024449   -0.731595   101 GLU B OE1  
8612  O OE2  . GLU B 100 ? 1.28697  1.14428   2.61688  -0.0570898  -0.0219982  -0.747386   101 GLU B OE2  
8613  H H    . GLU B 100 ? 1.46268  1.28454   2.81182  -0.0306442  -0.0936294  -0.619805   101 GLU B H    
8614  H HA   . GLU B 100 ? 1.41964  1.25905   2.70788  -0.0614225  -0.0735797  -0.678433   101 GLU B HA   
8615  H HB2  . GLU B 100 ? 1.22828  1.08944   2.4668   -0.048165   -0.0778163  -0.608141   101 GLU B HB2  
8616  H HB3  . GLU B 100 ? 1.26526  1.13851   2.45526  -0.066697   -0.068587   -0.635337   101 GLU B HB3  
8617  H HG2  . GLU B 100 ? 1.16621  1.02809   2.4694   -0.0416952  -0.0454996  -0.66769    101 GLU B HG2  
8618  H HG3  . GLU B 100 ? 1.1761   1.06055   2.39996  -0.0573275  -0.0322353  -0.666187   101 GLU B HG3  
8619  N N    . ARG B 101 ? 1.23824  1.07193   2.48037  -0.0607978  -0.122346   -0.584538   102 ARG B N    
8620  C CA   . ARG B 101 ? 1.11736  0.94518   2.35019  -0.0690744  -0.141436   -0.568587   102 ARG B CA   
8621  C C    . ARG B 101 ? 1.00828  0.830067  2.24493  -0.0608434  -0.156618   -0.523929   102 ARG B C    
8622  O O    . ARG B 101 ? 1.02499  0.858301  2.24277  -0.0535236  -0.152855   -0.502444   102 ARG B O    
8623  C CB   . ARG B 101 ? 1.11483  0.965243  2.28984  -0.0841637  -0.141834   -0.574641   102 ARG B CB   
8624  H H    . ARG B 101 ? 1.22376  1.06059   2.46554  -0.0529953  -0.121362   -0.566858   102 ARG B H    
8625  H HA   . ARG B 101 ? 1.13632  0.948538  2.40041  -0.0705874  -0.144574   -0.583621   102 ARG B HA   
8628  N N    . ASP B 102 ? 0.885061 0.686199  2.15013  -0.0623275  -0.171892   -0.512367   103 ASP B N    
8629  C CA   . ASP B 102 ? 0.823609 0.617661  2.0899   -0.0581456  -0.185777   -0.472148   103 ASP B CA   
8630  C C    . ASP B 102 ? 0.857055 0.67294   2.07893  -0.0686194  -0.192025   -0.456754   103 ASP B C    
8631  O O    . ASP B 102 ? 1.00505  0.824557  2.22008  -0.0809857  -0.197166   -0.470691   103 ASP B O    
8632  C CB   . ASP B 102 ? 0.862367 0.62443   2.17237  -0.0579996  -0.198191   -0.465757   103 ASP B CB   
8633  C CG   . ASP B 102 ? 0.897208 0.652288  2.2008   -0.0612836  -0.212242   -0.428252   103 ASP B CG   
8634  O OD1  . ASP B 102 ? 0.861609 0.628267  2.14492  -0.0547625  -0.212551   -0.401483   103 ASP B OD1  
8635  O OD2  . ASP B 102 ? 0.845302 0.581913  2.16711  -0.0708283  -0.2212     -0.428244   103 ASP B OD2  
8636  H H    . ASP B 102 ? 0.928361 0.718604  2.21277  -0.0667621  -0.172839   -0.530657   103 ASP B H    
8637  H HA   . ASP B 102 ? 0.828227 0.624611  2.09509  -0.049026   -0.182583   -0.459815   103 ASP B HA   
8638  H HB2  . ASP B 102 ? 0.870584 0.619059  2.20836  -0.0484691  -0.196815   -0.467861   103 ASP B HB2  
8639  H HB3  . ASP B 102 ? 0.889737 0.646731  2.20806  -0.0658138  -0.198232   -0.485913   103 ASP B HB3  
8640  N N    . PRO B 103 ? 0.822687 0.65462   2.01544  -0.064089   -0.192473   -0.428994   104 PRO B N    
8641  C CA   . PRO B 103 ? 0.818485 0.67173   1.97399  -0.0723318  -0.199389   -0.41503    104 PRO B CA   
8642  C C    . PRO B 103 ? 0.744403 0.590296  1.91501  -0.081523   -0.21364    -0.404303   104 PRO B C    
8643  O O    . PRO B 103 ? 0.759815 0.62162   1.91231  -0.0920925  -0.22003    -0.410504   104 PRO B O    
8644  C CB   . PRO B 103 ? 0.847867 0.712276  1.98279  -0.063211   -0.196873   -0.385623   104 PRO B CB   
8645  C CG   . PRO B 103 ? 0.82395  0.680108  1.97489  -0.0521425  -0.184198   -0.394685   104 PRO B CG   
8646  C CD   . PRO B 103 ? 0.821705 0.653114  2.01814  -0.0509006  -0.186635   -0.411791   104 PRO B CD   
8647  H HA   . PRO B 103 ? 0.829186 0.694869  1.96323  -0.0776217  -0.195508   -0.432004   104 PRO B HA   
8648  H HB2  . PRO B 103 ? 0.812205 0.670986  1.95668  -0.0621538  -0.203957   -0.365358   104 PRO B HB2  
8649  H HB3  . PRO B 103 ? 0.824286 0.705842  1.92893  -0.0658002  -0.195761   -0.383616   104 PRO B HB3  
8650  H HG2  . PRO B 103 ? 0.803809 0.659572  1.95567  -0.0454111  -0.184408   -0.375296   104 PRO B HG2  
8651  H HG3  . PRO B 103 ? 0.834502 0.701435  1.96674  -0.053179   -0.174668   -0.409352   104 PRO B HG3  
8652  H HD2  . PRO B 103 ? 0.807446 0.625222  2.02335  -0.0469023  -0.19388    -0.394749   104 PRO B HD2  
8653  H HD3  . PRO B 103 ? 0.828317 0.657792  2.03594  -0.0464074  -0.177425   -0.429148   104 PRO B HD3  
8654  N N    . ARG B 104 ? 0.682925 0.505122  1.88576  -0.0782115  -0.218949   -0.387612   105 ARG B N    
8655  C CA   . ARG B 104 ? 0.684945 0.498251  1.90179  -0.0885824  -0.229961   -0.375388   105 ARG B CA   
8656  C C    . ARG B 104 ? 0.712612 0.521431  1.9429   -0.101241   -0.232913   -0.405071   105 ARG B C    
8657  O O    . ARG B 104 ? 0.75683  0.578721  1.98015  -0.113452   -0.240228   -0.405984   105 ARG B O    
8658  C CB   . ARG B 104 ? 0.694711 0.479622  1.93847  -0.0831881  -0.23385    -0.352083   105 ARG B CB   
8659  C CG   . ARG B 104 ? 0.718438 0.499671  1.96459  -0.0940518  -0.242038   -0.329108   105 ARG B CG   
8660  C CD   . ARG B 104 ? 0.76343  0.519962  2.02273  -0.0901692  -0.245524   -0.300967   105 ARG B CD   
8661  N NE   . ARG B 104 ? 0.843416 0.576048  2.12576  -0.103722   -0.25171    -0.299973   105 ARG B NE   
8662  C CZ   . ARG B 104 ? 0.829115 0.568528  2.10747  -0.11768    -0.254248   -0.288351   105 ARG B CZ   
8663  N NH1  . ARG B 104 ? 0.787905 0.556936  2.0415   -0.117843   -0.252145   -0.273805   105 ARG B NH1  
8664  N NH2  . ARG B 104 ? 0.836767 0.5506    2.13872  -0.130522   -0.258163   -0.289795   105 ARG B NH2  
8665  H H    . ARG B 104 ? 0.690769 0.502028  1.90668  -0.0699207  -0.215712   -0.383617   105 ARG B H    
8666  H HA   . ARG B 104 ? 0.674789 0.505556  1.8721   -0.0913935  -0.232842   -0.362183   105 ARG B HA   
8667  H HB2  . ARG B 104 ? 0.680846 0.468963  1.91692  -0.0741076  -0.230704   -0.339932   105 ARG B HB2  
8668  H HB3  . ARG B 104 ? 0.713771 0.478654  1.98179  -0.0820099  -0.234033   -0.364303   105 ARG B HB3  
8669  H HG2  . ARG B 104 ? 0.741058 0.515251  2.0003   -0.103227   -0.245122   -0.341328   105 ARG B HG2  
8670  H HG3  . ARG B 104 ? 0.706048 0.509413  1.93133  -0.0960341  -0.241979   -0.3216     105 ARG B HG3  
8671  H HD2  . ARG B 104 ? 0.745336 0.513681  1.98851  -0.0893708  -0.245054   -0.282455   105 ARG B HD2  
8672  H HD3  . ARG B 104 ? 0.765648 0.508981  2.03571  -0.0808425  -0.244435   -0.302996   105 ARG B HD3  
8673  H HE   . ARG B 104 ? 0.843724 0.555606  2.14556  -0.10272    -0.25333    -0.308267   105 ARG B HE   
8674  H HH11 . ARG B 104 ? 0.779646 0.568529  2.01838  -0.112273   -0.249891   -0.279864   105 ARG B HH11 
8675  H HH12 . ARG B 104 ? 0.790161 0.558399  2.04282  -0.123995   -0.252724   -0.258388   105 ARG B HH12 
8676  H HH21 . ARG B 104 ? 0.865246 0.569717  2.18178  -0.132476   -0.258947   -0.308017   105 ARG B HH21 
8677  H HH22 . ARG B 104 ? 0.847636 0.554321  2.15004  -0.137612   -0.25922    -0.273237   105 ARG B HH22 
8678  N N    . SER B 105 ? 0.72486  0.517377  1.97617  -0.0984231  -0.226739   -0.432107   106 SER B N    
8679  C CA   . SER B 105 ? 0.795278 0.583911  2.05866  -0.110326   -0.227365   -0.465148   106 SER B CA   
8680  C C    . SER B 105 ? 0.811993 0.634425  2.03488  -0.119292   -0.227379   -0.481268   106 SER B C    
8681  O O    . SER B 105 ? 0.859733 0.689468  2.08261  -0.133074   -0.235345   -0.492937   106 SER B O    
8682  C CB   . SER B 105 ? 0.823201 0.590784  2.11649  -0.104188   -0.218419   -0.493451   106 SER B CB   
8683  O OG   . SER B 105 ? 0.846578 0.634378  2.11474  -0.0996719  -0.205776   -0.513862   106 SER B OG   
8684  H H    . SER B 105 ? 0.732495 0.516614  1.99258  -0.0889985  -0.221875   -0.431132   106 SER B H    
8685  H HA   . SER B 105 ? 0.794868 0.571897  2.07494  -0.11758    -0.23438    -0.458749   106 SER B HA   
8686  H HB2  . SER B 105 ? 0.84844  0.606101  2.15853  -0.112384   -0.220228   -0.511804   106 SER B HB2  
8687  H HB3  . SER B 105 ? 0.819287 0.568353  2.13424  -0.0956174  -0.219354   -0.480109   106 SER B HB3  
8689  N N    . ILE B 106 ? 0.763542 0.605476  1.95215  -0.112123   -0.218908   -0.482587   107 ILE B N    
8690  C CA   . ILE B 106 ? 0.76497  0.636218  1.90924  -0.119943   -0.219959   -0.495055   107 ILE B CA   
8691  C C    . ILE B 106 ? 0.753329 0.641451  1.88699  -0.127012   -0.235436   -0.473874   107 ILE B C    
8692  O O    . ILE B 106 ? 0.807471 0.712777  1.92558  -0.138749   -0.244042   -0.489013   107 ILE B O    
8693  C CB   . ILE B 106 ? 0.762327 0.649202  1.8681   -0.111405   -0.208936   -0.49033    107 ILE B CB   
8694  C CG1  . ILE B 106 ? 0.812795 0.686216  1.93342  -0.103652   -0.191373   -0.510446   107 ILE B CG1  
8695  C CG2  . ILE B 106 ? 0.764774 0.67838   1.82111  -0.121075   -0.213003   -0.501057   107 ILE B CG2  
8696  C CD1  . ILE B 106 ? 0.919093 0.783985  2.05544  -0.112144   -0.184225   -0.552857   107 ILE B CD1  
8697  H H    . ILE B 106 ? 0.758915 0.595045  1.95148  -0.102532   -0.212785   -0.474981   107 ILE B H    
8698  H HA   . ILE B 106 ? 0.799158 0.668998  1.94623  -0.127385   -0.218241   -0.521309   107 ILE B HA   
8699  H HB   . ILE B 106 ? 0.740429 0.629629  1.84314  -0.104712   -0.2113     -0.464584   107 ILE B HB   
8700  H HG12 . ILE B 106 ? 0.801477 0.65996   1.9501   -0.0956113  -0.191255   -0.497961   107 ILE B HG12 
8701  H HG13 . ILE B 106 ? 0.81489  0.700104  1.90797  -0.100559   -0.183893   -0.507871   107 ILE B HG13 
8702  H HG21 . ILE B 106 ? 0.772456 0.692977  1.80331  -0.117074   -0.204519   -0.500141   107 ILE B HG21 
8703  H HG22 . ILE B 106 ? 0.796785 0.709603  1.85507  -0.129698   -0.212989   -0.52606    107 ILE B HG22 
8704  H HG23 . ILE B 106 ? 0.760245 0.684669  1.80843  -0.123008   -0.224297   -0.484083   107 ILE B HG23 
8705  H HD11 . ILE B 106 ? 0.91609  0.796147  2.02154  -0.120839   -0.184251   -0.56614    107 ILE B HD11 
8706  H HD12 . ILE B 106 ? 0.901574 0.759328  2.05061  -0.106125   -0.172371   -0.564704   107 ILE B HD12 
8707  H HD13 . ILE B 106 ? 0.900217 0.751495  2.06538  -0.115412   -0.191246   -0.555901   107 ILE B HD13 
8708  N N    . ALA B 107 ? 0.738252 0.622404  1.88232  -0.120339   -0.239048   -0.440323   108 ALA B N    
8709  C CA   . ALA B 107 ? 0.728742 0.630799  1.86722  -0.12612    -0.251396   -0.420003   108 ALA B CA   
8710  C C    . ALA B 107 ? 0.777743 0.672143  1.94684  -0.140421   -0.259982   -0.431285   108 ALA B C    
8711  O O    . ALA B 107 ? 0.819467 0.736858  1.9801   -0.150466   -0.270864   -0.436428   108 ALA B O    
8712  C CB   . ALA B 107 ? 0.715891 0.614046  1.85925  -0.116785   -0.250089   -0.384847   108 ALA B CB   
8713  H H    . ALA B 107 ? 0.723547 0.594624  1.87879  -0.112164   -0.233568   -0.430519   108 ALA B H    
8714  H HA   . ALA B 107 ? 0.74277  0.665782  1.85355  -0.127593   -0.254941   -0.423208   108 ALA B HA   
8715  H HB1  . ALA B 107 ? 0.699197 0.604582  1.82218  -0.108616   -0.245142   -0.377935   108 ALA B HB1  
8716  H HB2  . ALA B 107 ? 0.70678  0.583651  1.87307  -0.114806   -0.247105   -0.380798   108 ALA B HB2  
8717  H HB3  . ALA B 107 ? 0.699054 0.608575  1.84332  -0.121275   -0.257053   -0.373311   108 ALA B HB3  
8718  N N    . ARG B 108 ? 0.841898 0.703745  2.04741  -0.141372   -0.255748   -0.436053   109 ARG B N    
8719  C CA   . ARG B 108 ? 0.870517 0.719398  2.10736  -0.156191   -0.26179    -0.449129   109 ARG B CA   
8720  C C    . ARG B 108 ? 0.867759 0.732784  2.09385  -0.167164   -0.26529    -0.485337   109 ARG B C    
8721  O O    . ARG B 108 ? 0.860865 0.739702  2.09351  -0.180843   -0.275194   -0.492296   109 ARG B O    
8722  C CB   . ARG B 108 ? 0.907352 0.714371  2.18265  -0.154197   -0.256847   -0.449987   109 ARG B CB   
8723  C CG   . ARG B 108 ? 0.944193 0.732534  2.23129  -0.148454   -0.257099   -0.413201   109 ARG B CG   
8724  C CD   . ARG B 108 ? 0.984021 0.762945  2.29325  -0.164682   -0.263183   -0.403053   109 ARG B CD   
8725  N NE   . ARG B 108 ? 1.05433  0.815231  2.36932  -0.162259   -0.262555   -0.367621   109 ARG B NE   
8726  C CZ   . ARG B 108 ? 1.05208  0.827448  2.36052  -0.169547   -0.264097   -0.344371   109 ARG B CZ   
8727  N NH1  . ARG B 108 ? 1.04637  0.857106  2.34628  -0.178331   -0.268051   -0.351242   109 ARG B NH1  
8728  N NH2  . ARG B 108 ? 1.01659  0.771503  2.32724  -0.167728   -0.261898   -0.314566   109 ARG B NH2  
8729  H H    . ARG B 108 ? 0.822292 0.669394  2.03395  -0.132748   -0.249509   -0.430688   109 ARG B H    
8730  H HA   . ARG B 108 ? 0.855508 0.712978  2.09547  -0.161265   -0.267438   -0.433506   109 ARG B HA   
8731  H HB2  . ARG B 108 ? 0.920309 0.719931  2.19494  -0.146616   -0.250591   -0.462395   109 ARG B HB2  
8732  H HB3  . ARG B 108 ? 0.934176 0.732145  2.22852  -0.16483    -0.259765   -0.464169   109 ARG B HB3  
8733  H HG2  . ARG B 108 ? 0.914682 0.720055  2.18073  -0.142218   -0.256532   -0.39695    109 ARG B HG2  
8734  H HG3  . ARG B 108 ? 0.941927 0.706936  2.24373  -0.141293   -0.253717   -0.412444   109 ARG B HG3  
8735  H HD2  . ARG B 108 ? 1.01831  0.778405  2.34909  -0.171129   -0.263508   -0.418961   109 ARG B HD2  
8736  H HD3  . ARG B 108 ? 0.99251  0.796431  2.29105  -0.171561   -0.267046   -0.406093   109 ARG B HD3  
8737  H HE   . ARG B 108 ? 1.04049  0.779346  2.36397  -0.155738   -0.260883   -0.361545   109 ARG B HE   
8738  H HH11 . ARG B 108 ? 1.04641  0.875261  2.33569  -0.17667    -0.270322   -0.366917   109 ARG B HH11 
8739  H HH12 . ARG B 108 ? 1.04525  0.861328  2.35045  -0.185939   -0.26863    -0.33982    109 ARG B HH12 
8740  H HH21 . ARG B 108 ? 1.03501  0.763031  2.35643  -0.16497    -0.261643   -0.310287   109 ARG B HH21 
8741  H HH22 . ARG B 108 ? 1.00994  0.77814   2.31106  -0.169457   -0.260983   -0.299325   109 ARG B HH22 
8742  N N    . ARG B 109 ? 0.899046 0.763451  2.10866  -0.161875   -0.256606   -0.50875    110 ARG B N    
8743  C CA   . ARG B 109 ? 1.00972  0.889013  2.20236  -0.172923   -0.258205   -0.545184   110 ARG B CA   
8744  C C    . ARG B 109 ? 0.982046 0.897929  2.14242  -0.180576   -0.272408   -0.540187   110 ARG B C    
8745  O O    . ARG B 109 ? 1.09221  1.01882   2.25853  -0.195459   -0.282373   -0.561065   110 ARG B O    
8746  C CB   . ARG B 109 ? 1.10525  0.9842    2.27489  -0.166064   -0.244272   -0.567108   110 ARG B CB   
8747  C CG   . ARG B 109 ? 1.25445  1.10047   2.46405  -0.16278    -0.232171   -0.588887   110 ARG B CG   
8748  C CD   . ARG B 109 ? 1.37748  1.21767   2.58037  -0.147811   -0.216479   -0.589509   110 ARG B CD   
8749  N NE   . ARG B 109 ? 1.43031  1.23699   2.6831   -0.140929   -0.208728   -0.600918   110 ARG B NE   
8750  C CZ   . ARG B 109 ? 1.57364  1.37216   2.84041  -0.143368   -0.197005   -0.640064   110 ARG B CZ   
8751  N NH1  . ARG B 109 ? 1.66759  1.48893   2.89544  -0.149352   -0.187246   -0.666655   110 ARG B NH1  
8752  N NH2  . ARG B 109 ? 1.52998  1.29608   2.8497   -0.140231   -0.194951   -0.65232    110 ARG B NH2  
8753  H H    . ARG B 109 ? 0.904325 0.759143  2.1133   -0.151772   -0.249057   -0.502572   110 ARG B H    
8754  H HA   . ARG B 109 ? 1.02156  0.886814  2.24084  -0.181321   -0.259335   -0.561179   110 ARG B HA   
8755  H HB2  . ARG B 109 ? 1.09116  0.976102  2.24275  -0.156255   -0.240557   -0.548934   110 ARG B HB2  
8756  H HB3  . ARG B 109 ? 1.12988  1.02524   2.27552  -0.173909   -0.246632   -0.586053   110 ARG B HB3  
8757  H HG2  . ARG B 109 ? 1.27486  1.12084   2.48751  -0.172187   -0.231187   -0.617386   110 ARG B HG2  
8758  H HG3  . ARG B 109 ? 1.23552  1.06281   2.47599  -0.161702   -0.235588   -0.575787   110 ARG B HG3  
8759  H HD2  . ARG B 109 ? 1.31635  1.16215   2.50774  -0.139715   -0.217763   -0.562973   110 ARG B HD2  
8760  H HD3  . ARG B 109 ? 1.37109  1.22514   2.54736  -0.151009   -0.210354   -0.608619   110 ARG B HD3  
8761  H HE   . ARG B 109 ? 1.4304   1.22209   2.70437  -0.135065   -0.21209    -0.581779   110 ARG B HE   
8762  H HH11 . ARG B 109 ? 1.63085  1.46519   2.83241  -0.144419   -0.182193   -0.658141   110 ARG B HH11 
8763  H HH12 . ARG B 109 ? 1.6698   1.4925    2.89731  -0.158907   -0.185556   -0.692924   110 ARG B HH12 
8764  H HH21 . ARG B 109 ? 1.53632  1.28596   2.87841  -0.13781    -0.202218   -0.633851   110 ARG B HH21 
8765  H HH22 . ARG B 109 ? 1.5681   1.32832   2.90092  -0.1407     -0.186211   -0.679097   110 ARG B HH22 
8766  N N    . ALA B 110 ? 0.897358 0.831913  2.02602  -0.170249   -0.274068   -0.513704   111 ALA B N    
8767  C CA   . ALA B 110 ? 0.847505 0.816227  1.94689  -0.174805   -0.289395   -0.506696   111 ALA B CA   
8768  C C    . ALA B 110 ? 0.816214 0.793355  1.94772  -0.183358   -0.302271   -0.494814   111 ALA B C    
8769  O O    . ALA B 110 ? 0.864146 0.8678    1.98786  -0.193262   -0.317729   -0.504595   111 ALA B O    
8770  C CB   . ALA B 110 ? 0.827088 0.809344  1.88984  -0.161416   -0.287504   -0.481117   111 ALA B CB   
8771  H H    . ALA B 110 ? 0.882618 0.808379  2.00922  -0.160089   -0.266224   -0.500123   111 ALA B H    
8772  H HA   . ALA B 110 ? 0.882287 0.860221  1.96486  -0.182536   -0.292826   -0.529965   111 ALA B HA   
8773  H HB1  . ALA B 110 ? 0.838847 0.816615  1.881    -0.157929   -0.278477   -0.490709   111 ALA B HB1  
8774  H HB2  . ALA B 110 ? 0.801053 0.774882  1.87892  -0.154107   -0.283701   -0.459702   111 ALA B HB2  
8775  H HB3  . ALA B 110 ? 0.830777 0.834572  1.87546  -0.163796   -0.299033   -0.476396   111 ALA B HB3  
8776  N N    . GLU B 111 ? 0.770475 0.725738  1.93803  -0.180957   -0.296313   -0.475353   112 GLU B N    
8777  C CA   . GLU B 111 ? 0.772913 0.733398  1.97345  -0.192259   -0.304804   -0.467286   112 GLU B CA   
8778  C C    . GLU B 111 ? 0.794951 0.757253  2.0141   -0.210194   -0.312089   -0.501101   112 GLU B C    
8779  O O    . GLU B 111 ? 0.753484 0.741843  1.97909  -0.22105    -0.325499   -0.507084   112 GLU B O    
8780  C CB   . GLU B 111 ? 0.766349 0.697236  1.99799  -0.189668   -0.295404   -0.443498   112 GLU B CB   
8781  C CG   . GLU B 111 ? 0.771678 0.709997  1.98811  -0.175991   -0.291842   -0.408808   112 GLU B CG   
8782  C CD   . GLU B 111 ? 0.846024 0.75884   2.09005  -0.177341   -0.284902   -0.384854   112 GLU B CD   
8783  O OE1  . GLU B 111 ? 1.05943  0.938266  2.31449  -0.173397   -0.277161   -0.385833   112 GLU B OE1  
8784  O OE2  . GLU B 111 ? 0.852106 0.776047  2.10807  -0.182857   -0.286731   -0.366086   112 GLU B OE2  
8785  H H    . GLU B 111 ? 0.769175 0.706644  1.94016  -0.17287    -0.28694    -0.46699    112 GLU B H    
8786  H HA   . GLU B 111 ? 0.760136 0.744475  1.94946  -0.190677   -0.312602   -0.455248   112 GLU B HA   
8787  H HB2  . GLU B 111 ? 0.781435 0.687926  2.02073  -0.187029   -0.287992   -0.450869   112 GLU B HB2  
8788  H HB3  . GLU B 111 ? 0.776262 0.706351  2.03152  -0.200442   -0.29896    -0.444072   112 GLU B HB3  
8789  H HG2  . GLU B 111 ? 0.771937 0.735693  1.97955  -0.176877   -0.299265   -0.403163   112 GLU B HG2  
8790  H HG3  . GLU B 111 ? 0.776654 0.711124  1.97343  -0.165668   -0.286563   -0.407584   112 GLU B HG3  
8791  N N    . GLU B 112 ? 0.850933 0.785303  2.08133  -0.212782   -0.302909   -0.524739   113 GLU B N    
8792  C CA   . GLU B 112 ? 0.895103 0.823333  2.14814  -0.229768   -0.306477   -0.55886    113 GLU B CA   
8793  C C    . GLU B 112 ? 0.913211 0.874603  2.13326  -0.237253   -0.317914   -0.585611   113 GLU B C    
8794  O O    . GLU B 112 ? 0.947911 0.923593  2.18276  -0.253395   -0.329236   -0.605602   113 GLU B O    
8795  C CB   . GLU B 112 ? 0.92409  0.811876  2.19868  -0.227516   -0.292459   -0.576326   113 GLU B CB   
8796  C CG   . GLU B 112 ? 0.924756 0.776961  2.23064  -0.220239   -0.284439   -0.547978   113 GLU B CG   
8797  C CD   . GLU B 112 ? 0.961055 0.81467   2.29138  -0.230961   -0.290723   -0.525652   113 GLU B CD   
8798  O OE1  . GLU B 112 ? 0.988701 0.834063  2.34922  -0.248247   -0.294075   -0.542563   113 GLU B OE1  
8799  O OE2  . GLU B 112 ? 1.00366  0.869075  2.32213  -0.223028   -0.291347   -0.492804   113 GLU B OE2  
8800  H H    . GLU B 112 ? 0.84019  0.758659  2.06568  -0.203352   -0.293806   -0.520232   113 GLU B H    
8801  H HA   . GLU B 112 ? 0.890021 0.818158  2.16815  -0.238486   -0.31088    -0.552807   113 GLU B HA   
8802  H HB2  . GLU B 112 ? 0.930724 0.820201  2.18265  -0.219547   -0.286867   -0.584016   113 GLU B HB2  
8803  H HB3  . GLU B 112 ? 0.951001 0.833752  2.24197  -0.239242   -0.294346   -0.600293   113 GLU B HB3  
8804  H HG2  . GLU B 112 ? 0.911021 0.763753  2.20067  -0.207433   -0.280247   -0.530224   113 GLU B HG2  
8805  H HG3  . GLU B 112 ? 0.948256 0.774295  2.27536  -0.221494   -0.278731   -0.561887   113 GLU B HG3  
8806  N N    . TYR B 113 ? 0.891546 0.86409   2.06613  -0.226786   -0.314905   -0.586738   114 TYR B N    
8807  C CA   . TYR B 113 ? 0.91682  0.917262  2.05263  -0.234982   -0.325697   -0.612132   114 TYR B CA   
8808  C C    . TYR B 113 ? 0.912896 0.949917  2.04321  -0.240532   -0.347816   -0.600425   114 TYR B C    
8809  O O    . TYR B 113 ? 0.945677 1.00542   2.06167  -0.25302    -0.362459   -0.624636   114 TYR B O    
8810  C CB   . TYR B 113 ? 0.924039 0.929649  2.00749  -0.223973   -0.317926   -0.610776   114 TYR B CB   
8811  C CG   . TYR B 113 ? 0.970884 1.0003    2.0069   -0.234297   -0.327306   -0.638531   114 TYR B CG   
8812  C CD1  . TYR B 113 ? 1.0451   1.07113   2.08578  -0.250212   -0.32662    -0.680432   114 TYR B CD1  
8813  C CD2  . TYR B 113 ? 0.978437 1.03229   1.96236  -0.228485   -0.337036   -0.622172   114 TYR B CD2  
8814  C CE1  . TYR B 113 ? 1.11164  1.15933   2.10215  -0.260613   -0.334913   -0.705633   114 TYR B CE1  
8815  C CE2  . TYR B 113 ? 1.02882  1.10208   1.9612   -0.238025   -0.34617    -0.644125   114 TYR B CE2  
8816  C CZ   . TYR B 113 ? 1.09969  1.17085   2.03382  -0.254698   -0.345265   -0.686367   114 TYR B CZ   
8817  O OH   . TYR B 113 ? 1.19426  1.28517   2.07312  -0.265712   -0.355066   -0.708108   114 TYR B OH   
8818  H H    . TYR B 113 ? 0.879684 0.842193  2.04626  -0.215396   -0.306214   -0.57192    114 TYR B H    
8819  H HA   . TYR B 113 ? 0.945762 0.938365  2.09353  -0.245463   -0.324173   -0.639909   114 TYR B HA   
8820  H HB2  . TYR B 113 ? 0.924905 0.908443  2.01684  -0.219314   -0.303191   -0.61716    114 TYR B HB2  
8821  H HB3  . TYR B 113 ? 0.900546 0.914481  1.97196  -0.214234   -0.320265   -0.583953   114 TYR B HB3  
8822  H HD1  . TYR B 113 ? 1.04241  1.04985   2.11958  -0.254382   -0.320055   -0.692415   114 TYR B HD1  
8823  H HD2  . TYR B 113 ? 0.951674 1.00722   1.93291  -0.217599   -0.336832   -0.594706   114 TYR B HD2  
8824  H HE1  . TYR B 113 ? 1.13146  1.17686   2.12527  -0.272185   -0.333729   -0.735809   114 TYR B HE1  
8825  H HE2  . TYR B 113 ? 1.03883  1.12622   1.93461  -0.233698   -0.353498   -0.630147   114 TYR B HE2  
8827  N N    . LEU B 114 ? 0.88     0.923265  2.02452  -0.231658   -0.350533   -0.56498    115 LEU B N    
8828  C CA   . LEU B 114 ? 0.884452 0.962737  2.03446  -0.235876   -0.370643   -0.5543     115 LEU B CA   
8829  C C    . LEU B 114 ? 0.899599 0.983995  2.09102  -0.255787   -0.379689   -0.578511   115 LEU B C    
8830  O O    . LEU B 114 ? 0.904414 1.01952   2.08891  -0.265976   -0.399048   -0.596191   115 LEU B O    
8831  C CB   . LEU B 114 ? 0.824249 0.904063  1.98968  -0.22372    -0.36718    -0.514921   115 LEU B CB   
8832  C CG   . LEU B 114 ? 0.803661 0.922608  1.97634  -0.224849   -0.387227   -0.502627   115 LEU B CG   
8833  C CD1  . LEU B 114 ? 0.814499 0.955353  1.933    -0.214983   -0.399905   -0.49903    115 LEU B CD1  
8834  C CD2  . LEU B 114 ? 0.762431 0.879097  1.96259  -0.217415   -0.379726   -0.470535   115 LEU B CD2  
8835  H H    . LEU B 114 ? 0.860434 0.886848  2.01187  -0.222715   -0.339794   -0.547895   115 LEU B H    
8836  H HA   . LEU B 114 ? 0.892931 0.990748  2.00894  -0.234202   -0.380806   -0.558342   115 LEU B HA   
8837  H HB2  . LEU B 114 ? 0.814719 0.887829  1.95548  -0.211737   -0.360025   -0.501506   115 LEU B HB2  
8838  H HB3  . LEU B 114 ? 0.81401  0.874859  2.01087  -0.227096   -0.358164   -0.510844   115 LEU B HB3  
8839  H HG   . LEU B 114 ? 0.820636 0.950804  2.01338  -0.237495   -0.396421   -0.520126   115 LEU B HG   
8840  H HD11 . LEU B 114 ? 0.845561 0.987359  1.94427  -0.221606   -0.40384    -0.521061   115 LEU B HD11 
8841  H HD12 . LEU B 114 ? 0.811265 0.976995  1.93408  -0.213911   -0.414391   -0.49057    115 LEU B HD12 
8842  H HD13 . LEU B 114 ? 0.802226 0.930964  1.90171  -0.20357    -0.389654   -0.48325    115 LEU B HD13 
8843  H HD21 . LEU B 114 ? 0.758984 0.859973  1.9897   -0.225216   -0.371754   -0.47281    115 LEU B HD21 
8844  H HD22 . LEU B 114 ? 0.748727 0.853525  1.93017  -0.205651   -0.370543   -0.45473    115 LEU B HD22 
8845  H HD23 . LEU B 114 ? 0.756206 0.89881   1.96282  -0.216991   -0.391793   -0.463522   115 LEU B HD23 
8846  N N    . LYS B 115 ? 0.891443 0.944984  2.12544  -0.261723   -0.366028   -0.579274   116 LYS B N    
8847  C CA   . LYS B 115 ? 0.916974 0.969351  2.19448  -0.281694   -0.370622   -0.600799   116 LYS B CA   
8848  C C    . LYS B 115 ? 0.959793 1.01306   2.22457  -0.294008   -0.375148   -0.643693   116 LYS B C    
8849  O O    . LYS B 115 ? 0.996534 1.07132   2.27782  -0.310501   -0.389334   -0.666216   116 LYS B O    
8850  C CB   . LYS B 115 ? 0.925918 0.937279  2.24633  -0.285078   -0.35344    -0.589817   116 LYS B CB   
8851  C CG   . LYS B 115 ? 0.913802 0.906226  2.22949  -0.26802    -0.340722   -0.550927   116 LYS B CG   
8852  C CD   . LYS B 115 ? 0.930181 0.896578  2.2858   -0.273809   -0.330624   -0.529289   116 LYS B CD   
8853  C CE   . LYS B 115 ? 0.975974 0.894855  2.35771  -0.280005   -0.318599   -0.539759   116 LYS B CE   
8854  N NZ   . LYS B 115 ? 0.960115 0.843626  2.34606  -0.268898   -0.305763   -0.50887    116 LYS B NZ   
8855  H H    . LYS B 115 ? 0.880441 0.911686  2.11609  -0.253386   -0.35354    -0.566059   116 LYS B H    
8856  H HA   . LYS B 115 ? 0.911285 0.98996   2.19871  -0.285965   -0.382598   -0.595253   116 LYS B HA   
8857  H HB2  . LYS B 115 ? 0.946792 0.935313  2.2717   -0.288472   -0.346388   -0.608426   116 LYS B HB2  
8858  H HB3  . LYS B 115 ? 0.927389 0.945415  2.27708  -0.29678    -0.357578   -0.591242   116 LYS B HB3  
8859  H HG2  . LYS B 115 ? 0.896548 0.912919  2.1938   -0.260375   -0.347099   -0.536112   116 LYS B HG2  
8860  H HG3  . LYS B 115 ? 0.917906 0.891732  2.21799  -0.259412   -0.332543   -0.553441   116 LYS B HG3  
8861  H HD2  . LYS B 115 ? 0.928696 0.912567  2.3038   -0.284871   -0.337018   -0.531168   116 LYS B HD2  
8862  H HD3  . LYS B 115 ? 0.904549 0.869113  2.25012  -0.262792   -0.325968   -0.504275   116 LYS B HD3  
8863  H HE2  . LYS B 115 ? 0.987661 0.900595  2.3583   -0.277863   -0.317998   -0.560268   116 LYS B HE2  
8864  H HE3  . LYS B 115 ? 0.984101 0.900156  2.39306  -0.29475    -0.32024    -0.5489     116 LYS B HE3  
8865  H HZ1  . LYS B 115 ? 0.944726 0.833014  2.30718  -0.255593   -0.304243   -0.499365   116 LYS B HZ1  
8866  H HZ2  . LYS B 115 ? 0.947895 0.833373  2.3456   -0.273324   -0.304839   -0.491697   116 LYS B HZ2  
8867  H HZ3  . LYS B 115 ? 0.975965 0.830568  2.37655  -0.271235   -0.300369   -0.516549   116 LYS B HZ3  
8868  N N    . SER B 116 ? 0.979936 1.01163   2.2168   -0.286626   -0.362582   -0.656279   117 SER B N    
8869  C CA   . SER B 116 ? 1.02131  1.05273   2.24285  -0.298436   -0.363485   -0.699301   117 SER B CA   
8870  C C    . SER B 116 ? 1.03914  1.11451   2.22148  -0.305407   -0.386075   -0.712904   117 SER B C    
8871  O O    . SER B 116 ? 1.06159  1.14944   2.24912  -0.322865   -0.396447   -0.746893   117 SER B O    
8872  C CB   . SER B 116 ? 1.03258  1.03758   2.22986  -0.287988   -0.344379   -0.709007   117 SER B CB   
8873  O OG   . SER B 116 ? 1.05016  1.07729   2.19136  -0.289119   -0.349378   -0.728436   117 SER B OG   
8874  H H    . SER B 116 ? 0.959766 0.977179  2.18808  -0.274443   -0.352574   -0.63877    117 SER B H    
8875  H HA   . SER B 116 ? 1.03386  1.0531    2.28964  -0.310319   -0.361942   -0.715559   117 SER B HA   
8876  H HB2  . SER B 116 ? 1.04422  1.02596   2.26754  -0.294006   -0.335405   -0.727908   117 SER B HB2  
8877  H HB3  . SER B 116 ? 1.0021   0.996654  2.19774  -0.274774   -0.336705   -0.683393   117 SER B HB3  
8879  N N    . THR B 117 ? 1.03398  1.13154   2.1764   -0.291492   -0.39449    -0.68558    118 THR B N    
8880  C CA   . THR B 117 ? 1.06933  1.20739   2.17193  -0.295356   -0.419174   -0.691064   118 THR B CA   
8881  C C    . THR B 117 ? 1.04979  1.21736   2.19204  -0.305339   -0.440582   -0.688888   118 THR B C    
8882  O O    . THR B 117 ? 1.065    1.26723   2.18713  -0.312624   -0.464953   -0.701158   118 THR B O    
8883  C CB   . THR B 117 ? 1.05827  1.20631   2.11207  -0.276698   -0.421266   -0.658888   118 THR B CB   
8884  O OG1  . THR B 117 ? 0.995259 1.13629   2.08169  -0.26376    -0.41471    -0.621833   118 THR B OG1  
8885  C CG2  . THR B 117 ? 1.09619  1.22173   2.10553  -0.271114   -0.401661   -0.66912    118 THR B CG2  
8886  H H    . THR B 117 ? 1.00833  1.0946    2.14806  -0.279113   -0.385226   -0.662454   118 THR B H    
8887  H HA   . THR B 117 ? 1.1007   1.23989   2.18252  -0.304444   -0.420446   -0.718821   118 THR B HA   
8888  H HB   . THR B 117 ? 1.07322  1.24799   2.10418  -0.278579   -0.440366   -0.658444   118 THR B HB   
8890  H HG21 . THR B 117 ? 1.08048  1.21087   2.05988  -0.259979   -0.401929   -0.647945   118 THR B HG21 
8891  H HG22 . THR B 117 ? 1.07698  1.17696   2.11128  -0.268806   -0.384332   -0.671026   118 THR B HG22 
8892  H HG23 . THR B 117 ? 1.12725  1.25921   2.11378  -0.281442   -0.405994   -0.695529   118 THR B HG23 
8893  N N    . GLY B 118 ? 0.995728 1.15      2.19245  -0.305241   -0.431413   -0.671577   119 GLY B N    
8894  C CA   . GLY B 118 ? 0.966587 1.14698   2.20934  -0.316254   -0.446697   -0.670487   119 GLY B CA   
8895  C C    . GLY B 118 ? 0.939096 1.15774   2.17122  -0.304609   -0.466117   -0.642514   119 GLY B C    
8896  O O    . GLY B 118 ? 0.92165  1.17238   2.18753  -0.312962   -0.48378    -0.64513    119 GLY B O    
8897  H H    . GLY B 118 ? 0.978237 1.10704   2.18315  -0.298261   -0.415056   -0.65942    119 GLY B H    
8898  H HA2  . GLY B 118 ? 0.952062 1.11349   2.2311   -0.318661   -0.434213   -0.662396   119 GLY B HA2  
8899  H HA3  . GLY B 118 ? 0.998859 1.19054   2.247    -0.330083   -0.456614   -0.697728   119 GLY B HA3  
8900  N N    . ILE B 119 ? 0.927849 1.14306   2.11572  -0.285224   -0.462624   -0.616708   120 ILE B N    
8901  C CA   . ILE B 119 ? 0.891672 1.13727   2.06921  -0.27141    -0.478989   -0.587435   120 ILE B CA   
8902  C C    . ILE B 119 ? 0.838533 1.08446   2.06956  -0.267828   -0.47011    -0.562037   120 ILE B C    
8903  O O    . ILE B 119 ? 0.802071 1.0819    2.05756  -0.266894   -0.487046   -0.552749   120 ILE B O    
8904  C CB   . ILE B 119 ? 0.883926 1.12045   1.99915  -0.253547   -0.474827   -0.56841    120 ILE B CB   
8905  C CG1  . ILE B 119 ? 0.929136 1.18114   1.98752  -0.259134   -0.49287    -0.590751   120 ILE B CG1  
8906  C CG2  . ILE B 119 ? 0.860386 1.11138   1.97437  -0.235169   -0.480109   -0.529655   120 ILE B CG2  
8907  C CD1  . ILE B 119 ? 0.946271 1.17674   1.94199  -0.249241   -0.478856   -0.585047   120 ILE B CD1  
8908  H H    . ILE B 119 ? 0.927181 1.11985   2.09296  -0.280415   -0.449136   -0.617592   120 ILE B H    
8909  H HA   . ILE B 119 ? 0.910597 1.18386   2.08698  -0.277567   -0.499622   -0.598966   120 ILE B HA   
8910  H HB   . ILE B 119 ? 0.879472 1.08762   1.9906   -0.250962   -0.454981   -0.567917   120 ILE B HB   
8911  H HG12 . ILE B 119 ? 0.937375 1.21656   1.99015  -0.256876   -0.513999   -0.583634   120 ILE B HG12 
8912  H HG13 . ILE B 119 ? 0.953733 1.20441   2.02233  -0.273041   -0.493867   -0.617928   120 ILE B HG13 
8913  H HG21 . ILE B 119 ? 0.863876 1.10994   1.93655  -0.225661   -0.479121   -0.519901   120 ILE B HG21 
8914  H HG22 . ILE B 119 ? 0.860502 1.1395    1.98815  -0.236915   -0.499244   -0.529069   120 ILE B HG22 
8915  H HG23 . ILE B 119 ? 0.827518 1.06447   1.96893  -0.23153    -0.465223   -0.515778   120 ILE B HG23 
8916  H HD11 . ILE B 119 ? 0.940822 1.14579   1.9444   -0.251095   -0.458775   -0.593889   120 ILE B HD11 
8917  H HD12 . ILE B 119 ? 0.982113 1.22348   1.94083  -0.254896   -0.490709   -0.599693   120 ILE B HD12 
8918  H HD13 . ILE B 119 ? 0.924786 1.15591   1.90987  -0.235889   -0.477811   -0.558451   120 ILE B HD13 
8919  N N    . GLY B 120 ? 0.838591 1.04723   2.0873   -0.266003   -0.44388    -0.551284   121 GLY B N    
8920  C CA   . GLY B 120 ? 0.830953 1.03767   2.12265  -0.263903   -0.433523   -0.526268   121 GLY B CA   
8921  C C    . GLY B 120 ? 0.875415 1.03668   2.18739  -0.267603   -0.407074   -0.521056   121 GLY B C    
8922  O O    . GLY B 120 ? 0.886449 1.01578   2.17509  -0.26386    -0.394754   -0.52783    121 GLY B O    
8923  H H    . GLY B 120 ? 0.849541 1.03392   2.08343  -0.266199   -0.432469   -0.559511   121 GLY B H    
8924  H HA2  . GLY B 120 ? 0.839425 1.06761   2.16245  -0.273757   -0.443281   -0.53397    121 GLY B HA2  
8925  H HA3  . GLY B 120 ? 0.816376 1.03119   2.09353  -0.250507   -0.434666   -0.504572   121 GLY B HA3  
8926  N N    . ASP B 121 ? 0.925136 1.08479   2.28223  -0.275164   -0.398866   -0.50816    122 ASP B N    
8927  C CA   . ASP B 121 ? 0.993389 1.11051   2.37297  -0.281229   -0.376674   -0.500191   122 ASP B CA   
8928  C C    . ASP B 121 ? 0.909578 1.00261   2.26472  -0.262547   -0.361321   -0.468551   122 ASP B C    
8929  O O    . ASP B 121 ? 0.948035 1.00128   2.29936  -0.260828   -0.346853   -0.466057   122 ASP B O    
8930  C CB   . ASP B 121 ? 1.11279  1.23755   2.54562  -0.300304   -0.373829   -0.501544   122 ASP B CB   
8931  C CG   . ASP B 121 ? 1.25818  1.39326   2.70904  -0.296231   -0.365116   -0.471035   122 ASP B CG   
8932  O OD1  . ASP B 121 ? 1.29954  1.46603   2.73655  -0.281953   -0.374445   -0.457233   122 ASP B OD1  
8933  O OD2  . ASP B 121 ? 1.50549  1.61315   2.98061  -0.306691   -0.347773   -0.45996    122 ASP B OD2  
8934  H H    . ASP B 121 ? 0.916107 1.10219   2.28993  -0.276681   -0.407633   -0.503722   122 ASP B H    
8935  H HA   . ASP B 121 ? 1.00733  1.10498   2.38345  -0.28676    -0.373939   -0.518188   122 ASP B HA   
8936  H HB2  . ASP B 121 ? 1.13284  1.22838   2.57954  -0.309643   -0.363582   -0.507719   122 ASP B HB2  
8937  H HB3  . ASP B 121 ? 1.13029  1.28212   2.57542  -0.308515   -0.387522   -0.518995   122 ASP B HB3  
8938  N N    . THR B 122 ? 0.856743 0.973644  2.19739  -0.248318   -0.365315   -0.445402   123 THR B N    
8939  C CA   . THR B 122 ? 0.809763 0.908036  2.12804  -0.231234   -0.351723   -0.416326   123 THR B CA   
8940  C C    . THR B 122 ? 0.751934 0.875945  2.03271  -0.213397   -0.36263    -0.406121   123 THR B C    
8941  O O    . THR B 122 ? 0.743589 0.904132  2.02518  -0.2138     -0.38119    -0.412617   123 THR B O    
8942  C CB   . THR B 122 ? 0.799075 0.893343  2.14825  -0.23568    -0.339389   -0.393298   123 THR B CB   
8943  O OG1  . THR B 122 ? 0.884503 1.01719   2.26568  -0.245896   -0.35064    -0.400351   123 THR B OG1  
8944  C CG2  . THR B 122 ? 0.809572 0.865515  2.18412  -0.250442   -0.324519   -0.393923   123 THR B CG2  
8945  H H    . THR B 122 ? 0.857369 1.0039    2.20401  -0.249352   -0.377604   -0.448398   123 THR B H    
8946  H HA   . THR B 122 ? 0.814059 0.884283  2.12134  -0.22917    -0.343056   -0.418984   123 THR B HA   
8947  H HB   . THR B 122 ? 0.792501 0.885326  2.12664  -0.223734   -0.334008   -0.374042   123 THR B HB   
8949  H HG21 . THR B 122 ? 0.79745  0.85263   2.18673  -0.253896   -0.316637   -0.378483   123 THR B HG21 
8950  H HG22 . THR B 122 ? 0.829323 0.888048  2.22206  -0.263149   -0.32945    -0.412831   123 THR B HG22 
8951  H HG23 . THR B 122 ? 0.813488 0.842355  2.17169  -0.244126   -0.317996   -0.391026   123 THR B HG23 
8952  N N    . ALA B 123 ? 0.717598 0.82117   1.96675  -0.197806   -0.35148    -0.389213   124 ALA B N    
8953  C CA   . ALA B 123 ? 0.695878 0.815953  1.90798  -0.180661   -0.357555   -0.375057   124 ALA B CA   
8954  C C    . ALA B 123 ? 0.666826 0.778075  1.88043  -0.168818   -0.343857   -0.344527   124 ALA B C    
8955  O O    . ALA B 123 ? 0.619478 0.700387  1.83983  -0.16907    -0.327478   -0.335853   124 ALA B O    
8956  C CB   . ALA B 123 ? 0.69989  0.806036  1.86782  -0.173821   -0.356007   -0.386181   124 ALA B CB   
8957  H H    . ALA B 123 ? 0.718655 0.796026  1.97038  -0.198112   -0.339681   -0.386252   124 ALA B H    
8958  H HA   . ALA B 123 ? 0.700458 0.848081  1.91611  -0.181583   -0.371814   -0.377723   124 ALA B HA   
8959  H HB1  . ALA B 123 ? 0.727991 0.841685  1.89154  -0.181576   -0.365047   -0.406325   124 ALA B HB1  
8960  H HB2  . ALA B 123 ? 0.701292 0.781867  1.86987  -0.17267    -0.342921   -0.385447   124 ALA B HB2  
8961  H HB3  . ALA B 123 ? 0.699044 0.814145  1.8425   -0.16327    -0.358767   -0.374522   124 ALA B HB3  
8962  N N    . PHE B 124 ? 0.656905 0.794532  1.86469  -0.158378   -0.351732   -0.32854    125 PHE B N    
8963  C CA   . PHE B 124 ? 0.615294 0.75024   1.83376  -0.150409   -0.339369   -0.302743   125 PHE B CA   
8964  C C    . PHE B 124 ? 0.650442 0.783473  1.83067  -0.132116   -0.33751    -0.286425   125 PHE B C    
8965  O O    . PHE B 124 ? 0.76417  0.916913  1.92262  -0.125418   -0.352701   -0.288588   125 PHE B O    
8966  C CB   . PHE B 124 ? 0.579755 0.746457  1.8376   -0.155883   -0.346493   -0.299146   125 PHE B CB   
8967  C CG   . PHE B 124 ? 0.571664 0.73252   1.86989  -0.17553    -0.339807   -0.309695   125 PHE B CG   
8968  C CD1  . PHE B 124 ? 0.561187 0.693118  1.86968  -0.18128    -0.319568   -0.297334   125 PHE B CD1  
8969  C CD2  . PHE B 124 ? 0.589307 0.774153  1.91526  -0.18886    -0.354094   -0.330397   125 PHE B CD2  
8970  C CE1  . PHE B 124 ? 0.573607 0.69768   1.91655  -0.200566   -0.312563   -0.304281   125 PHE B CE1  
8971  C CE2  . PHE B 124 ? 0.608396 0.786858  1.97271  -0.20827    -0.346001   -0.339262   125 PHE B CE2  
8972  C CZ   . PHE B 124 ? 0.593865 0.739873  1.96482  -0.214356   -0.324679   -0.325719   125 PHE B CZ   
8973  H H    . PHE B 124 ? 0.664252 0.821159  1.86122  -0.156274   -0.365221   -0.334045   125 PHE B H    
8974  H HA   . PHE B 124 ? 0.614487 0.726618  1.8409   -0.154496   -0.326506   -0.29934    125 PHE B HA   
8975  H HB2  . PHE B 124 ? 0.592717 0.782085  1.84834  -0.15427    -0.362257   -0.306613   125 PHE B HB2  
8976  H HB3  . PHE B 124 ? 0.563999 0.733005  1.82376  -0.14839    -0.339729   -0.28269    125 PHE B HB3  
8977  H HD1  . PHE B 124 ? 0.551022 0.668039  1.84174  -0.172427   -0.310839   -0.283629   125 PHE B HD1  
8978  H HD2  . PHE B 124 ? 0.602387 0.807472  1.92056  -0.185353   -0.369605   -0.338473   125 PHE B HD2  
8979  H HE1  . PHE B 124 ? 0.57052  0.672475  1.91622  -0.204801   -0.299667   -0.294536   125 PHE B HE1  
8980  H HE2  . PHE B 124 ? 0.617063 0.812176  2.00162  -0.218075   -0.355527   -0.354762   125 PHE B HE2  
8981  H HZ   . PHE B 124 ? 0.601557 0.741391  1.99669  -0.228537   -0.318907   -0.330666   125 PHE B HZ   
8982  N N    . PHE B 125 ? 0.604304 0.712467  1.7767   -0.12541    -0.319578   -0.2704     126 PHE B N    
8983  C CA   . PHE B 125 ? 0.574326 0.677283  1.71405  -0.109418   -0.314231   -0.254718   126 PHE B CA   
8984  C C    . PHE B 125 ? 0.544556 0.647478  1.69928  -0.103663   -0.302626   -0.23214    126 PHE B C    
8985  O O    . PHE B 125 ? 0.515768 0.603095  1.69029  -0.11088    -0.290644   -0.227435   126 PHE B O    
8986  C CB   . PHE B 125 ? 0.58386  0.656896  1.69872  -0.107159   -0.303406   -0.261664   126 PHE B CB   
8987  C CG   . PHE B 125 ? 0.640088 0.716263  1.73076  -0.110664   -0.313248   -0.284189   126 PHE B CG   
8988  C CD1  . PHE B 125 ? 0.687891 0.761134  1.7949   -0.124392   -0.318514   -0.307329   126 PHE B CD1  
8989  C CD2  . PHE B 125 ? 0.684357 0.766573  1.73431  -0.101643   -0.316995   -0.282626   126 PHE B CD2  
8990  C CE1  . PHE B 125 ? 0.730249 0.808199  1.8135   -0.128972   -0.327253   -0.330194   126 PHE B CE1  
8991  C CE2  . PHE B 125 ? 0.729431 0.814139  1.75209  -0.106807   -0.324571   -0.30392    126 PHE B CE2  
8992  C CZ   . PHE B 125 ? 0.739372 0.82273   1.77854  -0.120362   -0.329648   -0.328543   126 PHE B CZ   
8993  H H    . PHE B 125 ? 0.600741 0.694323  1.7889   -0.131602   -0.310704   -0.26921    126 PHE B H    
8994  H HA   . PHE B 125 ? 0.58884  0.708012  1.71365  -0.104548   -0.325324   -0.25571    126 PHE B HA   
8995  H HB2  . PHE B 125 ? 0.586472 0.64349   1.71824  -0.113262   -0.29622    -0.26375    126 PHE B HB2  
8996  H HB3  . PHE B 125 ? 0.578827 0.645983  1.67731  -0.0976714  -0.296537   -0.249739   126 PHE B HB3  
8997  H HD1  . PHE B 125 ? 0.677846 0.745922  1.81202  -0.131603   -0.315955   -0.307889   126 PHE B HD1  
8998  H HD2  . PHE B 125 ? 0.667837 0.750371  1.70699  -0.0926674  -0.312917   -0.267232   126 PHE B HD2  
8999  H HE1  . PHE B 125 ? 0.739176 0.81436   1.83497  -0.138693   -0.330077   -0.347172   126 PHE B HE1  
9000  H HE2  . PHE B 125 ? 0.736025 0.823284  1.72781  -0.101789   -0.326057   -0.301846   126 PHE B HE2  
9001  H HZ   . PHE B 125 ? 0.766137 0.852295  1.78576  -0.124615   -0.334729   -0.344388   126 PHE B HZ   
9002  N N    . GLY B 126 ? 0.54968  0.667965  1.69233  -0.0910881  -0.306152   -0.218383   127 GLY B N    
9003  C CA   . GLY B 126 ? 0.523883 0.644054  1.67844  -0.0844412  -0.294871   -0.198737   127 GLY B CA   
9004  C C    . GLY B 126 ? 0.499256 0.611655  1.62014  -0.069006   -0.290349   -0.185461   127 GLY B C    
9005  O O    . GLY B 126 ? 0.482402 0.610439  1.59023  -0.0596926  -0.301497   -0.180478   127 GLY B O    
9006  H H    . GLY B 126 ? 0.558642 0.685971  1.68413  -0.0866811  -0.316115   -0.221575   127 GLY B H    
9007  H HA2  . GLY B 126 ? 0.510867 0.616819  1.67558  -0.0899949  -0.283742   -0.196101   127 GLY B HA2  
9008  H HA3  . GLY B 126 ? 0.515371 0.656189  1.69066  -0.0850949  -0.301113   -0.197297   127 GLY B HA3  
9009  N N    . PRO B 127 ? 0.493788 0.580264  1.59827  -0.066261   -0.27516    -0.180253   128 PRO B N    
9010  C CA   . PRO B 127 ? 0.479382 0.556983  1.55333  -0.0536612  -0.268762   -0.169883   128 PRO B CA   
9011  C C    . PRO B 127 ? 0.469191 0.548736  1.55332  -0.0467295  -0.258134   -0.151656   128 PRO B C    
9012  O O    . PRO B 127 ? 0.439877 0.516012  1.54696  -0.0529657  -0.249204   -0.147522   128 PRO B O    
9013  C CB   . PRO B 127 ? 0.491406 0.543183  1.55043  -0.0557989  -0.258969   -0.177964   128 PRO B CB   
9014  C CG   . PRO B 127 ? 0.492664 0.535023  1.58181  -0.0662332  -0.253826   -0.178907   128 PRO B CG   
9015  C CD   . PRO B 127 ? 0.505713 0.569385  1.62152  -0.0752382  -0.264301   -0.183809   128 PRO B CD   
9016  H HA   . PRO B 127 ? 0.499779 0.586264  1.55781  -0.0495888  -0.277832   -0.171513   128 PRO B HA   
9017  H HB2  . PRO B 127 ? 0.485029 0.527847  1.531    -0.0491612  -0.250476   -0.170416   128 PRO B HB2  
9018  H HB3  . PRO B 127 ? 0.509691 0.560854  1.55658  -0.0581585  -0.264663   -0.190038   128 PRO B HB3  
9019  H HG2  . PRO B 127 ? 0.477852 0.514501  1.57123  -0.0639091  -0.245209   -0.167634   128 PRO B HG2  
9020  H HG3  . PRO B 127 ? 0.501156 0.529018  1.58869  -0.0700018  -0.252233   -0.18795    128 PRO B HG3  
9021  H HD2  . PRO B 127 ? 0.489683 0.554577  1.62367  -0.0790077  -0.258747   -0.176557   128 PRO B HD2  
9022  H HD3  . PRO B 127 ? 0.515233 0.576565  1.6361   -0.0826056  -0.269568   -0.19644    128 PRO B HD3  
9023  N N    . GLU B 128 ? 0.506574 0.58973   1.57142  -0.0349921  -0.258514   -0.141348   129 GLU B N    
9024  C CA   . GLU B 128 ? 0.528987 0.612964  1.60179  -0.0275498  -0.247831   -0.125759   129 GLU B CA   
9025  C C    . GLU B 128 ? 0.519652 0.583181  1.56243  -0.0205346  -0.235908   -0.120174   129 GLU B C    
9026  O O    . GLU B 128 ? 0.60564  0.669188  1.62445  -0.0125013  -0.23923    -0.115484   129 GLU B O    
9027  C CB   . GLU B 128 ? 0.51469  0.620286  1.59708  -0.0189068  -0.258758   -0.117754   129 GLU B CB   
9028  C CG   . GLU B 128 ? 0.494103 0.624446  1.6007   -0.0236393  -0.27713    -0.126477   129 GLU B CG   
9029  C CD   . GLU B 128 ? 0.487235 0.64192   1.61866  -0.0148777  -0.287944   -0.118781   129 GLU B CD   
9030  O OE1  . GLU B 128 ? 0.509849 0.667691  1.62108  -0.00419255 -0.30123    -0.111721   129 GLU B OE1  
9031  O OE2  . GLU B 128 ? 0.458577 0.629228  1.63079  -0.0191947  -0.283547   -0.120237   129 GLU B OE2  
9032  H H    . GLU B 128 ? 0.520644 0.604913  1.56585  -0.0320092  -0.265333   -0.144278   129 GLU B H    
9033  H HA   . GLU B 128 ? 0.502279 0.585044  1.59404  -0.0330553  -0.24079    -0.124771   129 GLU B HA   
9034  H HB2  . GLU B 128 ? 0.523149 0.624571  1.58207  -0.0120812  -0.26213    -0.113764   129 GLU B HB2  
9035  H HB3  . GLU B 128 ? 0.496449 0.604364  1.59341  -0.0162959  -0.250635   -0.110256   129 GLU B HB3  
9036  H HG2  . GLU B 128 ? 0.492082 0.623999  1.61832  -0.0327246  -0.273312   -0.132711   129 GLU B HG2  
9037  H HG3  . GLU B 128 ? 0.517297 0.646819  1.60568  -0.0247778  -0.286946   -0.133158   129 GLU B HG3  
9038  N N    . PRO B 129 ? 0.458191 0.502815  1.49888  -0.024255   -0.223718   -0.122402   130 PRO B N    
9039  C CA   . PRO B 129 ? 0.427583 0.456197  1.44568  -0.0177005  -0.212227   -0.118549   130 PRO B CA   
9040  C C    . PRO B 129 ? 0.404076 0.433278  1.42646  -0.0112413  -0.201876   -0.104235   130 PRO B C    
9041  O O    . PRO B 129 ? 0.401871 0.434157  1.44565  -0.0150678  -0.197002   -0.099502   130 PRO B O    
9042  C CB   . PRO B 129 ? 0.438078 0.44911   1.46137  -0.0234563  -0.205731   -0.125863   130 PRO B CB   
9043  C CG   . PRO B 129 ? 0.474964 0.490011  1.519    -0.0339018  -0.214723   -0.134113   130 PRO B CG   
9044  C CD   . PRO B 129 ? 0.47519  0.512007  1.53566  -0.0349341  -0.221296   -0.128264   130 PRO B CD   
9045  H HA   . PRO B 129 ? 0.449875 0.478009  1.44847  -0.0147125  -0.215339   -0.121602   130 PRO B HA   
9046  H HB2  . PRO B 129 ? 0.428882 0.434233  1.45783  -0.0226144  -0.198064   -0.118967   130 PRO B HB2  
9047  H HB3  . PRO B 129 ? 0.450724 0.453967  1.45975  -0.0218737  -0.204055   -0.132653   130 PRO B HB3  
9048  H HG2  . PRO B 129 ? 0.463396 0.468369  1.51781  -0.0381704  -0.210522   -0.132945   130 PRO B HG2  
9049  H HG3  . PRO B 129 ? 0.483848 0.497652  1.52121  -0.0359544  -0.220303   -0.14472    130 PRO B HG3  
9050  H HD2  . PRO B 129 ? 0.456564 0.494216  1.53006  -0.0366926  -0.215245   -0.121142   130 PRO B HD2  
9051  H HD3  . PRO B 129 ? 0.476895 0.520797  1.54636  -0.0405371  -0.229597   -0.135839   130 PRO B HD3  
9052  N N    . GLU B 130 ? 0.405295 0.43038   1.40614  -0.00286253 -0.197388   -0.0982217  131 GLU B N    
9053  C CA   . GLU B 130 ? 0.411043 0.434811  1.41509  0.00354932  -0.186744   -0.0859945  131 GLU B CA   
9054  C C    . GLU B 130 ? 0.355864 0.362929  1.34986  0.00355654  -0.172925   -0.0874479  131 GLU B C    
9055  O O    . GLU B 130 ? 0.378761 0.376727  1.35745  0.00232003  -0.172047   -0.0962228  131 GLU B O    
9056  C CB   . GLU B 130 ? 0.461004 0.490207  1.45175  0.0124548   -0.192123   -0.0769906  131 GLU B CB   
9057  C CG   . GLU B 130 ? 0.499328 0.548252  1.51122  0.0145962   -0.206301   -0.0735398  131 GLU B CG   
9058  C CD   . GLU B 130 ? 0.569858 0.623816  1.56641  0.0234722   -0.219598   -0.0650862  131 GLU B CD   
9059  O OE1  . GLU B 130 ? 0.58762  0.626832  1.55163  0.0278298   -0.215339   -0.0591118  131 GLU B OE1  
9060  O OE2  . GLU B 130 ? 0.507932 0.580535  1.52593  0.0260164   -0.234719   -0.0635991  131 GLU B OE2  
9061  H H    . GLU B 130 ? 0.425433 0.447731  1.40841  -0.00181706 -0.200409   -0.102304   131 GLU B H    
9062  H HA   . GLU B 130 ? 0.391653 0.422072  1.4155   0.00128317  -0.185631   -0.0833622  131 GLU B HA   
9063  H HB2  . GLU B 130 ? 0.476131 0.500427  1.44536  0.0127493   -0.195298   -0.0801841  131 GLU B HB2  
9064  H HB3  . GLU B 130 ? 0.45416  0.47811   1.44349  0.0166204   -0.183124   -0.0702275  131 GLU B HB3  
9065  H HG2  . GLU B 130 ? 0.486287 0.539947  1.51824  0.0153703   -0.200671   -0.0696478  131 GLU B HG2  
9066  H HG3  . GLU B 130 ? 0.501988 0.557174  1.52178  0.00871106  -0.213313   -0.0812796  131 GLU B HG3  
9067  N N    . PHE B 131 ? 0.292316 0.296591  1.29664  0.00447712  -0.162185   -0.0806906  132 PHE B N    
9068  C CA   . PHE B 131 ? 0.259602 0.250648  1.25663  0.00503666  -0.150899   -0.0821799  132 PHE B CA   
9069  C C    . PHE B 131 ? 0.239002 0.229502  1.23713  0.00969417  -0.139537   -0.0733133  132 PHE B C    
9070  O O    . PHE B 131 ? 0.257607 0.257329  1.26739  0.0115623   -0.139658   -0.0665709  132 PHE B O    
9071  C CB   . PHE B 131 ? 0.238358 0.223211  1.24826  -0.00211499 -0.151853   -0.0865389  132 PHE B CB   
9072  C CG   . PHE B 131 ? 0.207945 0.198773  1.23522  -0.00800689 -0.151233   -0.0803552  132 PHE B CG   
9073  C CD1  . PHE B 131 ? 0.214959 0.215853  1.25477  -0.0131484  -0.159068   -0.081309   132 PHE B CD1  
9074  C CD2  . PHE B 131 ? 0.196694 0.183476  1.22713  -0.00995197 -0.142159   -0.0751807  132 PHE B CD2  
9075  C CE1  . PHE B 131 ? 0.230399 0.237337  1.28603  -0.0204198  -0.155583   -0.0770191  132 PHE B CE1  
9076  C CE2  . PHE B 131 ? 0.192969 0.184847  1.23506  -0.017315   -0.139452   -0.0707605  132 PHE B CE2  
9077  C CZ   . PHE B 131 ? 0.210392 0.211705  1.26502  -0.0229485  -0.145175   -0.0717395  132 PHE B CZ   
9078  H H    . PHE B 131 ? 0.289687 0.301382  1.30682  0.00446577  -0.161933   -0.0760112  132 PHE B H    
9079  H HA   . PHE B 131 ? 0.270407 0.256305  1.25339  0.00662746  -0.150443   -0.086962   132 PHE B HA   
9080  H HB2  . PHE B 131 ? 0.233395 0.210414  1.24008  -0.00103967 -0.146171   -0.0878451  132 PHE B HB2  
9081  H HB3  . PHE B 131 ? 0.244136 0.227503  1.25368  -0.00468435 -0.158503   -0.0930487  132 PHE B HB3  
9082  H HD1  . PHE B 131 ? 0.227111 0.231716  1.26479  -0.0124051  -0.166291   -0.0855703  132 PHE B HD1  
9083  H HD2  . PHE B 131 ? 0.195666 0.176599  1.21942  -0.00678179 -0.137188   -0.0754164  132 PHE B HD2  
9084  H HE1  . PHE B 131 ? 0.22412  0.239085  1.29072  -0.0247434  -0.160046   -0.0785983  132 PHE B HE1  
9085  H HE2  . PHE B 131 ? 0.192351 0.181294  1.23351  -0.0194209  -0.133219   -0.0678782  132 PHE B HE2  
9086  H HZ   . PHE B 131 ? 0.207868 0.213262  1.27085  -0.029149   -0.141585   -0.0694449  132 PHE B HZ   
9087  N N    . PHE B 132 ? 0.21257  0.192886  1.20147  0.0113675   -0.129411   -0.0752138  133 PHE B N    
9088  C CA   . PHE B 132 ? 0.191301 0.168977  1.18315  0.0136974   -0.117189   -0.0698486  133 PHE B CA   
9089  C C    . PHE B 132 ? 0.165026 0.138696  1.16629  0.00870483  -0.11334    -0.0731188  133 PHE B C    
9090  O O    . PHE B 132 ? 0.158929 0.127373  1.16069  0.00599084  -0.118247   -0.0796584  133 PHE B O    
9091  C CB   . PHE B 132 ? 0.197445 0.166584  1.17237  0.0178077   -0.107888   -0.0704815  133 PHE B CB   
9092  C CG   . PHE B 132 ? 0.227083 0.195795  1.18732  0.0230754   -0.109623   -0.0627458  133 PHE B CG   
9093  C CD1  . PHE B 132 ? 0.232956 0.201459  1.19898  0.027824    -0.104325   -0.0527197  133 PHE B CD1  
9094  C CD2  . PHE B 132 ? 0.252098 0.219694  1.19252  0.0231655   -0.117406   -0.0652652  133 PHE B CD2  
9095  C CE1  . PHE B 132 ? 0.251138 0.216296  1.20384  0.0336142   -0.108188   -0.043293   133 PHE B CE1  
9096  C CE2  . PHE B 132 ? 0.273234 0.238628  1.196    0.0276814   -0.121275   -0.055868   133 PHE B CE2  
9097  C CZ   . PHE B 132 ? 0.273935 0.236978  1.20275  0.0333725   -0.117277   -0.0438911  133 PHE B CZ   
9098  H H    . PHE B 132 ? 0.221224 0.196514  1.2031   0.0106521   -0.129886   -0.0814517  133 PHE B H    
9099  H HA   . PHE B 132 ? 0.189053 0.172516  1.18801  0.0152618   -0.116899   -0.0641773  133 PHE B HA   
9100  H HB2  . PHE B 132 ? 0.205657 0.171066  1.17475  0.0162612   -0.108493   -0.0776088  133 PHE B HB2  
9101  H HB3  . PHE B 132 ? 0.193972 0.160591  1.17331  0.0179069   -0.0995069  -0.0694181  133 PHE B HB3  
9102  H HD1  . PHE B 132 ? 0.219554 0.189128  1.19806  0.0270407   -0.0982291  -0.0524276  133 PHE B HD1  
9103  H HD2  . PHE B 132 ? 0.252224 0.219702  1.19032  0.0199197   -0.120231   -0.0735305  133 PHE B HD2  
9104  H HE1  . PHE B 132 ? 0.253571 0.217014  1.2125   0.0375265   -0.104834   -0.0364567  133 PHE B HE1  
9105  H HE2  . PHE B 132 ? 0.290251 0.254725  1.19619  0.0267293   -0.126829   -0.0578114  133 PHE B HE2  
9106  H HZ   . PHE B 132 ? 0.292333 0.252478  1.20983  0.0370712   -0.121687   -0.0361433  133 PHE B HZ   
9107  N N    . VAL B 133 ? 0.154021 0.129705  1.16276  0.00753536  -0.105427   -0.0688022  134 VAL B N    
9108  C CA   . VAL B 133 ? 0.151763 0.123389  1.16436  0.00285076  -0.10168    -0.0708485  134 VAL B CA   
9109  C C    . VAL B 133 ? 0.173163 0.142773  1.18396  0.00588372  -0.0888091  -0.0709144  134 VAL B C    
9110  O O    . VAL B 133 ? 0.185479 0.158524  1.19993  0.00774627  -0.0811937  -0.0667084  134 VAL B O    
9111  C CB   . VAL B 133 ? 0.141335 0.117607  1.16205  -0.00492257 -0.103152   -0.0671281  134 VAL B CB   
9112  C CG1  . VAL B 133 ? 0.14088  0.111987  1.15976  -0.0106645  -0.100832   -0.067806   134 VAL B CG1  
9113  C CG2  . VAL B 133 ? 0.14476  0.121959  1.16898  -0.00951407 -0.114324   -0.0669885  134 VAL B CG2  
9114  H H    . VAL B 133 ? 0.155686 0.135682  1.1674   0.00973999  -0.102655   -0.0646405  134 VAL B H    
9115  H HA   . VAL B 133 ? 0.156642 0.123348  1.16761  0.00221718  -0.106057   -0.0751261  134 VAL B HA   
9116  H HB   . VAL B 133 ? 0.140279 0.122653  1.16555  -0.00393309 -0.0977968  -0.0645391  134 VAL B HB   
9117  H HG11 . VAL B 133 ? 0.143422 0.108385  1.16045  -0.010237   -0.106657   -0.0703736  134 VAL B HG11 
9118  H HG12 . VAL B 133 ? 0.137968 0.109965  1.15639  -0.00886443 -0.0929683  -0.0687148  134 VAL B HG12 
9119  H HG13 . VAL B 133 ? 0.142822 0.115741  1.16306  -0.0169843  -0.101589   -0.0651085  134 VAL B HG13 
9120  H HG21 . VAL B 133 ? 0.146134 0.125479  1.17429  -0.0157581  -0.113652   -0.0645143  134 VAL B HG21 
9121  H HG22 . VAL B 133 ? 0.147079 0.129532  1.17304  -0.00641757 -0.116712   -0.0668671  134 VAL B HG22 
9122  H HG23 . VAL B 133 ? 0.148869 0.11905   1.17028  -0.00978526 -0.119805   -0.0699738  134 VAL B HG23 
9123  N N    . PHE B 134 ? 0.18698  0.151118  1.19604  0.00588178  -0.086217   -0.0769479  135 PHE B N    
9124  C CA   . PHE B 134 ? 0.181601 0.143935  1.19163  0.00668737  -0.0741543  -0.0794488  135 PHE B CA   
9125  C C    . PHE B 134 ? 0.212661 0.175735  1.22886  0.00117471  -0.0761372  -0.0827408  135 PHE B C    
9126  O O    . PHE B 134 ? 0.26264  0.223998  1.28037  -0.00165913 -0.0876227  -0.0832881  135 PHE B O    
9127  C CB   . PHE B 134 ? 0.163029 0.120448  1.16735  0.010301    -0.0689653  -0.0855215  135 PHE B CB   
9128  C CG   . PHE B 134 ? 0.172153 0.126996  1.16314  0.0142493   -0.0688357  -0.0818547  135 PHE B CG   
9129  C CD1  . PHE B 134 ? 0.195273 0.147654  1.18     0.0174179   -0.0620559  -0.0735701  135 PHE B CD1  
9130  C CD2  . PHE B 134 ? 0.183097 0.136925  1.16695  0.0147181   -0.0759978  -0.0867771  135 PHE B CD2  
9131  C CE1  . PHE B 134 ? 0.213215 0.161562  1.18161  0.0209236   -0.0640042  -0.068442   135 PHE B CE1  
9132  C CE2  . PHE B 134 ? 0.202431 0.154304  1.16955  0.0170517   -0.0772767  -0.0834236  135 PHE B CE2  
9133  C CZ   . PHE B 134 ? 0.217922 0.166829  1.17575  0.0201156   -0.0720382  -0.0735649  135 PHE B CZ   
9134  H H    . PHE B 134 ? 0.183967 0.145667  1.19335  0.00525093  -0.092386   -0.0805679  135 PHE B H    
9135  H HA   . PHE B 134 ? 0.183871 0.14761   1.19436  0.00782054  -0.0679742  -0.0754031  135 PHE B HA   
9136  H HB2  . PHE B 134 ? 0.167971 0.12483   1.17579  0.00950202  -0.0742308  -0.0911783  135 PHE B HB2  
9137  H HB3  . PHE B 134 ? 0.167704 0.123898  1.17386  0.0100853   -0.059947   -0.0873206  135 PHE B HB3  
9138  H HD1  . PHE B 134 ? 0.187466 0.139771  1.1784   0.017149    -0.0558437  -0.0715358  135 PHE B HD1  
9139  H HD2  . PHE B 134 ? 0.180398 0.134698  1.17076  0.0132144   -0.0812887  -0.0924466  135 PHE B HD2  
9140  H HE1  . PHE B 134 ? 0.220203 0.165425  1.18499  0.0237272   -0.0609429  -0.0613437  135 PHE B HE1  
9141  H HE2  . PHE B 134 ? 0.210265 0.161878  1.17176  0.0164194   -0.0817901  -0.0884914  135 PHE B HE2  
9142  H HZ   . PHE B 134 ? 0.231257 0.17798   1.17551  0.0216681   -0.0745158  -0.0702292  135 PHE B HZ   
9143  N N    . ASP B 135 ? 0.240344 0.204666  1.25935  -0.00055951 -0.0658694  -0.084866   136 ASP B N    
9144  C CA   . ASP B 135 ? 0.273491 0.239333  1.29584  -0.00608197 -0.0679596  -0.0891208  136 ASP B CA   
9145  C C    . ASP B 135 ? 0.235092 0.199154  1.26404  -0.00363548 -0.0741078  -0.0968871  136 ASP B C    
9146  O O    . ASP B 135 ? 0.222036 0.185845  1.25437  -0.00637366 -0.0854296  -0.0982819  136 ASP B O    
9147  C CB   . ASP B 135 ? 0.356666 0.325175  1.38129  -0.00902807 -0.0544468  -0.0916806  136 ASP B CB   
9148  C CG   . ASP B 135 ? 0.432927 0.404994  1.45632  -0.0127467  -0.0487424  -0.0869922  136 ASP B CG   
9149  O OD1  . ASP B 135 ? 0.612582 0.585548  1.63629  -0.00962398 -0.0506905  -0.0809318  136 ASP B OD1  
9150  O OD2  . ASP B 135 ? 0.386221 0.361459  1.4103   -0.0190122  -0.041318   -0.0910747  136 ASP B OD2  
9151  H H    . ASP B 135 ? 0.241553 0.20536   1.26013  0.0016686   -0.0575521  -0.0836315  136 ASP B H    
9152  H HA   . ASP B 135 ? 0.273898 0.240211  1.29347  -0.0100668  -0.0749956  -0.0856407  136 ASP B HA   
9153  H HB2  . ASP B 135 ? 0.347837 0.314248  1.37468  -0.00544152 -0.0462524  -0.0935456  136 ASP B HB2  
9154  H HB3  . ASP B 135 ? 0.349837 0.319866  1.37599  -0.0126338  -0.0567058  -0.0959793  136 ASP B HB3  
9155  N N    . GLU B 136 ? 0.213179 0.175626  1.24423  0.00137188  -0.0672778  -0.101917   137 GLU B N    
9156  C CA   . GLU B 136 ? 0.222973 0.186209  1.26543  0.00338559  -0.0699119  -0.112392   137 GLU B CA   
9157  C C    . GLU B 136 ? 0.210911 0.171807  1.24986  0.00680778  -0.0589233  -0.117248   137 GLU B C    
9158  O O    . GLU B 136 ? 0.226594 0.184393  1.25458  0.00705547  -0.0475652  -0.112097   137 GLU B O    
9159  C CB   . GLU B 136 ? 0.280271 0.248508  1.33227  -6.94e-05   -0.065089   -0.11831    137 GLU B CB   
9160  C CG   . GLU B 136 ? 0.358874 0.331668  1.42865  0.00150085  -0.0615025  -0.13196    137 GLU B CG   
9161  C CD   . GLU B 136 ? 0.512055 0.49159   1.59162  -0.00312904 -0.0591025  -0.137675   137 GLU B CD   
9162  O OE1  . GLU B 136 ? 0.568609 0.547377  1.6369   -0.00775519 -0.0560778  -0.131041   137 GLU B OE1  
9163  O OE2  . GLU B 136 ? 0.620293 0.607131  1.7208   -0.00245614 -0.0599582  -0.150469   137 GLU B OE2  
9164  H H    . GLU B 136 ? 0.222423 0.183332  1.24799  0.00328824  -0.0606377  -0.0990143  137 GLU B H    
9165  H HA   . GLU B 136 ? 0.228486 0.190538  1.27441  0.00387683  -0.0815288  -0.112473   137 GLU B HA   
9166  H HB2  . GLU B 136 ? 0.282705 0.252032  1.33483  -0.00275009 -0.0745038  -0.115885   137 GLU B HB2  
9167  H HB3  . GLU B 136 ? 0.281942 0.249835  1.32919  -0.00155386 -0.0547809  -0.116086   137 GLU B HB3  
9168  H HG2  . GLU B 136 ? 0.369109 0.340297  1.43688  0.00261728  -0.0501717  -0.134698   137 GLU B HG2  
9169  H HG3  . GLU B 136 ? 0.366906 0.340142  1.44473  0.00382669  -0.0718554  -0.135118   137 GLU B HG3  
9170  N N    . VAL B 137 ? 0.214678 0.176382  1.26321  0.00896147  -0.0615408  -0.127648   138 VAL B N    
9171  C CA   . VAL B 137 ? 0.240378 0.199928  1.28222  0.0100216   -0.0497327  -0.134105   138 VAL B CA   
9172  C C    . VAL B 137 ? 0.251987 0.217033  1.31524  0.0102778   -0.0455596  -0.150926   138 VAL B C    
9173  O O    . VAL B 137 ? 0.2449   0.213031  1.32684  0.0127294   -0.0589321  -0.156976   138 VAL B O    
9174  C CB   . VAL B 137 ? 0.278629 0.234344  1.30824  0.0119496   -0.0580523  -0.131605   138 VAL B CB   
9175  C CG1  . VAL B 137 ? 0.308257 0.262162  1.32887  0.0115605   -0.0472927  -0.14131    138 VAL B CG1  
9176  C CG2  . VAL B 137 ? 0.303831 0.256691  1.31545  0.0119962   -0.0610818  -0.116697   138 VAL B CG2  
9177  H H    . VAL B 137 ? 0.216439 0.179756  1.27594  0.00949763  -0.0709035  -0.131123   138 VAL B H    
9178  H HA   . VAL B 137 ? 0.248093 0.205215  1.28025  0.00879961  -0.0391869  -0.130094   138 VAL B HA   
9179  H HB   . VAL B 137 ? 0.276004 0.232415  1.31608  0.0129231   -0.0691248  -0.134128   138 VAL B HB   
9180  H HG11 . VAL B 137 ? 0.310385 0.261921  1.31999  0.00997019  -0.0360609  -0.138283   138 VAL B HG11 
9181  H HG12 . VAL B 137 ? 0.304351 0.261423  1.34003  0.0117586   -0.0456956  -0.152736   138 VAL B HG12 
9182  H HG13 . VAL B 137 ? 0.310198 0.261978  1.32095  0.0121581   -0.0529836  -0.13963    138 VAL B HG13 
9183  H HG21 . VAL B 137 ? 0.305103 0.256605  1.30924  0.012761    -0.0660654  -0.116383   138 VAL B HG21 
9184  H HG22 . VAL B 137 ? 0.288397 0.24279   1.3052   0.0112251   -0.0676676  -0.111713   138 VAL B HG22 
9185  H HG23 . VAL B 137 ? 0.300351 0.251283  1.30368  0.0117399   -0.0514883  -0.112919   138 VAL B HG23 
9186  N N    . LYS B 138 ? 0.275599 0.241064  1.33701  0.00765225  -0.0271557  -0.158443   139 LYS B N    
9187  C CA   . LYS B 138 ? 0.306219 0.279725  1.39251  0.00693248  -0.0201422  -0.177003   139 LYS B CA   
9188  C C    . LYS B 138 ? 0.328907 0.29922   1.40166  0.00365973  -0.00235528 -0.185326   139 LYS B C    
9189  O O    . LYS B 138 ? 0.333078 0.294239  1.37691  0.00046623  0.00853049  -0.175035   139 LYS B O    
9190  C CB   . LYS B 138 ? 0.308701 0.288647  1.41135  0.00362877  -0.0126614  -0.180823   139 LYS B CB   
9191  C CG   . LYS B 138 ? 0.320685 0.303517  1.4302   0.00475214  -0.0294705  -0.17278    139 LYS B CG   
9192  C CD   . LYS B 138 ? 0.348036 0.339896  1.47688  0.00127844  -0.0272833  -0.179728   139 LYS B CD   
9193  C CE   . LYS B 138 ? 0.424756 0.4153    1.55087  -0.00449057 -0.00403184 -0.183727   139 LYS B CE   
9194  N NZ   . LYS B 138 ? 0.498526 0.488616  1.62108  -0.00851301 -0.00257081 -0.177885   139 LYS B NZ   
9195  H H    . LYS B 138 ? 0.283952 0.244468  1.32929  0.00601856  -0.0184834  -0.152036   139 LYS B H    
9196  H HA   . LYS B 138 ? 0.298155 0.275003  1.39988  0.0101978   -0.032245   -0.182158   139 LYS B HA   
9197  H HB2  . LYS B 138 ? 0.319204 0.29415   1.40791  0.00029491  0.00018094  -0.17618    139 LYS B HB2  
9198  H HB3  . LYS B 138 ? 0.31356  0.300803  1.43641  0.003162    -0.00856689 -0.194159   139 LYS B HB3  
9199  H HG2  . LYS B 138 ? 0.318021 0.302118  1.43554  0.00808222  -0.043599   -0.173602   139 LYS B HG2  
9200  H HG3  . LYS B 138 ? 0.320529 0.297203  1.41172  0.00421229  -0.0299184  -0.16101    139 LYS B HG3  
9201  H HD2  . LYS B 138 ? 0.354536 0.354192  1.50514  0.00306543  -0.0336171  -0.190044   139 LYS B HD2  
9202  H HD3  . LYS B 138 ? 0.354231 0.345189  1.47717  0.00064922  -0.0360571  -0.171859   139 LYS B HD3  
9203  H HE2  . LYS B 138 ? 0.428429 0.410609  1.53668  -0.0048483  0.00508731  -0.178093   139 LYS B HE2  
9204  H HE3  . LYS B 138 ? 0.424429 0.422346  1.56941  -0.00592954 0.00196976  -0.196489   139 LYS B HE3  
9205  H HZ1  . LYS B 138 ? 0.46782  0.451651  1.57442  -0.00745036 -0.00616627 -0.167056   139 LYS B HZ1  
9206  H HZ2  . LYS B 138 ? 0.464937 0.462687  1.60091  -0.00881102 -0.012027   -0.182581   139 LYS B HZ2  
9207  H HZ3  . LYS B 138 ? 0.47619  0.464447  1.59941  -0.0121959  0.0116809   -0.180915   139 LYS B HZ3  
9208  N N    . TRP B 139 ? 0.338104 0.315523  1.43188  0.00412078  0.00069959  -0.204277   140 TRP B N    
9209  C CA   . TRP B 139 ? 0.366869 0.342636  1.44755  -0.00153755 0.0211836   -0.215412   140 TRP B CA   
9210  C C    . TRP B 139 ? 0.336234 0.324934  1.45451  -0.00175576 0.0283337   -0.240802   140 TRP B C    
9211  O O    . TRP B 139 ? 0.284346 0.280333  1.43504  0.00512711  0.0112547   -0.247774   140 TRP B O    
9212  C CB   . TRP B 139 ? 0.421137 0.388178  1.47069  -0.00125167 0.0163655   -0.209817   140 TRP B CB   
9213  C CG   . TRP B 139 ? 0.471269 0.441907  1.53937  0.00395293  0.00101428  -0.220709   140 TRP B CG   
9214  C CD1  . TRP B 139 ? 0.471438 0.447881  1.55761  0.0031146   0.00843116  -0.243291   140 TRP B CD1  
9215  C CD2  . TRP B 139 ? 0.425634 0.392845  1.49715  0.00991547  -0.0226665  -0.21066    140 TRP B CD2  
9216  N NE1  . TRP B 139 ? 0.424213 0.399531  1.5251   0.00898834  -0.0097797  -0.247454   140 TRP B NE1  
9217  C CE2  . TRP B 139 ? 0.38538  0.354457  1.47695  0.0127328   -0.0289877  -0.226976   140 TRP B CE2  
9218  C CE3  . TRP B 139 ? 0.425668 0.388318  1.48704  0.0122077   -0.0373905  -0.190717   140 TRP B CE3  
9219  C CZ2  . TRP B 139 ? 0.378604 0.342777  1.47881  0.0174904   -0.050004   -0.222145   140 TRP B CZ2  
9220  C CZ3  . TRP B 139 ? 0.403965 0.363456  1.47247  0.0158702   -0.057052   -0.18642    140 TRP B CZ3  
9221  C CH2  . TRP B 139 ? 0.380967 0.340099  1.46806  0.0183848   -0.0635916  -0.201055   140 TRP B CH2  
9222  H H    . TRP B 139 ? 0.331017 0.313939  1.44713  0.00773334  -0.00994729 -0.210421   140 TRP B H    
9223  H HA   . TRP B 139 ? 0.371947 0.343738  1.43922  -0.00621261 0.0342928   -0.210468   140 TRP B HA   
9224  H HB2  . TRP B 139 ? 0.44081  0.404918  1.47354  -0.00655261 0.0310821   -0.214248   140 TRP B HB2  
9225  H HB3  . TRP B 139 ? 0.41942  0.38031   1.45096  -2.81e-06   0.00931517  -0.194126   140 TRP B HB3  
9226  H HD1  . TRP B 139 ? 0.473735 0.45376   1.56159  -0.00152661 0.024864    -0.254924   140 TRP B HD1  
9227  H HE1  . TRP B 139 ? 0.431679 0.409721  1.54761  0.00989144  -0.00860033 -0.261736   140 TRP B HE1  
9228  H HE3  . TRP B 139 ? 0.414061 0.375401  1.4645   0.0107015   -0.0330135  -0.180878   140 TRP B HE3  
9229  H HZ2  . TRP B 139 ? 0.388367 0.352242  1.50352  0.0194764   -0.0539007  -0.233537   140 TRP B HZ2  
9230  H HZ3  . TRP B 139 ? 0.392732 0.349713  1.45439  0.0162484   -0.0654656  -0.173757   140 TRP B HZ3  
9231  H HH2  . TRP B 139 ? 0.382341 0.337321  1.47379  0.0202927   -0.0767323  -0.197183   140 TRP B HH2  
9232  N N    . ASP B 140 ? 0.375169 0.365638  1.48839  -0.00990018 0.0532737   -0.253848   141 ASP B N    
9233  C CA   . ASP B 140 ? 0.449696 0.453879  1.59899  -0.0112511  0.0641061   -0.281226   141 ASP B CA   
9234  C C    . ASP B 140 ? 0.45555  0.456334  1.57973  -0.0226631  0.0926733   -0.292298   141 ASP B C    
9235  O O    . ASP B 140 ? 0.43403  0.423528  1.52196  -0.0308977  0.107829    -0.27949    141 ASP B O    
9236  C CB   . ASP B 140 ? 0.523067 0.542657  1.71756  -0.0109581  0.067073    -0.293592   141 ASP B CB   
9237  C CG   . ASP B 140 ? 0.675247 0.691929  1.85708  -0.0196517  0.0845774   -0.285981   141 ASP B CG   
9238  O OD1  . ASP B 140 ? 0.788908 0.791088  1.9354   -0.0196823  0.0791163   -0.262208   141 ASP B OD1  
9239  O OD2  . ASP B 140 ? 0.701336 0.7308    1.91296  -0.0261436  0.103136    -0.304972   141 ASP B OD2  
9240  H H    . ASP B 140 ? 0.396508 0.37911   1.48342  -0.0150941  0.0643464   -0.245516   141 ASP B H    
9241  H HA   . ASP B 140 ? 0.438552 0.444988  1.60158  -0.00542709 0.0513145   -0.28688    141 ASP B HA   
9242  H HB2  . ASP B 140 ? 0.535971 0.565524  1.75544  -0.0121456  0.0760206   -0.313102   141 ASP B HB2  
9243  H HB3  . ASP B 140 ? 0.513945 0.536528  1.7257   -0.00383079 0.0476353   -0.288861   141 ASP B HB3  
9244  N N    . ILE B 141 ? 0.461606 0.471543  1.60675  -0.0233605  0.0999627   -0.316893   142 ILE B N    
9245  C CA   . ILE B 141 ? 0.477657 0.486515  1.60094  -0.0360851  0.129298    -0.331962   142 ILE B CA   
9246  C C    . ILE B 141 ? 0.454996 0.483895  1.63106  -0.0384295  0.145587    -0.365072   142 ILE B C    
9247  O O    . ILE B 141 ? 0.424757 0.464085  1.64106  -0.0294543  0.132897    -0.381649   142 ILE B O    
9248  C CB   . ILE B 141 ? 0.505529 0.504121  1.58965  -0.0376476  0.125925    -0.330742   142 ILE B CB   
9249  C CG1  . ILE B 141 ? 0.537333 0.519491  1.57719  -0.0338392  0.106578    -0.299645   142 ILE B CG1  
9250  C CG2  . ILE B 141 ? 0.546898 0.542759  1.59941  -0.0534509  0.157866    -0.344571   142 ILE B CG2  
9251  C CD1  . ILE B 141 ? 0.550023 0.53195   1.60343  -0.0219335  0.0768436   -0.293934   142 ILE B CD1  
9252  H H    . ILE B 141 ? 0.447099 0.463514  1.6206   -0.0161182  0.0867063   -0.324706   142 ILE B H    
9253  H HA   . ILE B 141 ? 0.4881   0.48963   1.58678  -0.0431642  0.141576    -0.321653   142 ILE B HA   
9254  H HB   . ILE B 141 ? 0.502821 0.508048  1.61337  -0.0314931  0.11609     -0.343284   142 ILE B HB   
9255  H HG12 . ILE B 141 ? 0.560805 0.534502  1.56261  -0.0407577  0.115392    -0.295972   142 ILE B HG12 
9256  H HG13 . ILE B 141 ? 0.525533 0.504526  1.56303  -0.0332878  0.1055      -0.285799   142 ILE B HG13 
9257  H HG21 . ILE B 141 ? 0.563895 0.553067  1.58738  -0.0554334  0.155435    -0.343424   142 ILE B HG21 
9258  H HG22 . ILE B 141 ? 0.556695 0.544945  1.58586  -0.0599177  0.168544    -0.332482   142 ILE B HG22 
9259  H HG23 . ILE B 141 ? 0.548681 0.556799  1.63299  -0.055775   0.170408    -0.367068   142 ILE B HG23 
9260  H HD11 . ILE B 141 ? 0.517895 0.506485  1.60557  -0.0153557  0.0668242   -0.295692   142 ILE B HD11 
9261  H HD12 . ILE B 141 ? 0.538931 0.511856  1.56496  -0.020701   0.0669426   -0.275032   142 ILE B HD12 
9262  H HD13 . ILE B 141 ? 0.550577 0.534385  1.60628  -0.0225474  0.0776714   -0.307732   142 ILE B HD13 
9263  N N    . ASP B 142 ? 0.48019  0.514303  1.65985  -0.0503302  0.173314    -0.374513   143 ASP B N    
9264  C CA   . ASP B 142 ? 0.48404  0.539548  1.71569  -0.0546212  0.192858    -0.407786   143 ASP B CA   
9265  C C    . ASP B 142 ? 0.548299 0.599041  1.74558  -0.0740456  0.231219    -0.418135   143 ASP B C    
9266  O O    . ASP B 142 ? 0.587521 0.617134  1.72002  -0.0829177  0.239335    -0.398291   143 ASP B O    
9267  C CB   . ASP B 142 ? 0.460363 0.530071  1.73562  -0.0547114  0.195438    -0.412037   143 ASP B CB   
9268  C CG   . ASP B 142 ? 0.448104 0.518289  1.74186  -0.0408129  0.161947    -0.393246   143 ASP B CG   
9269  O OD1  . ASP B 142 ? 0.47374  0.543171  1.779    -0.027425   0.134183    -0.389292   143 ASP B OD1  
9270  O OD2  . ASP B 142 ? 0.445719 0.517608  1.74532  -0.0441202  0.164243    -0.385074   143 ASP B OD2  
9271  H H    . ASP B 142 ? 0.48608  0.509785  1.63576  -0.0562326  0.180613    -0.359651   143 ASP B H    
9272  H HA   . ASP B 142 ? 0.482497 0.546198  1.74118  -0.0478627  0.184554    -0.422526   143 ASP B HA   
9273  H HB2  . ASP B 142 ? 0.48144  0.54365   1.73149  -0.0650558  0.212688    -0.404689   143 ASP B HB2  
9274  H HB3  . ASP B 142 ? 0.466424 0.553388  1.7851   -0.054829   0.203355    -0.435768   143 ASP B HB3  
9275  N N    . MET B 143 ? 0.601995 0.673323  1.84605  -0.0807261  0.254271    -0.450015   144 MET B N    
9276  C CA   . MET B 143 ? 0.656047 0.726335  1.87769  -0.101675   0.29504     -0.463606   144 MET B CA   
9277  C C    . MET B 143 ? 0.672065 0.726025  1.85942  -0.110539   0.303399    -0.437396   144 MET B C    
9278  O O    . MET B 143 ? 0.811475 0.847299  1.94347  -0.127089   0.32819     -0.428338   144 MET B O    
9279  C CB   . MET B 143 ? 0.67135  0.771899  1.96613  -0.104631   0.314453    -0.504421   144 MET B CB   
9280  C CG   . MET B 143 ? 0.750566 0.853005  2.02558  -0.127246   0.359186    -0.526576   144 MET B CG   
9281  S SD   . MET B 143 ? 0.782492 0.922262  2.14299  -0.130262   0.3836      -0.581265   144 MET B SD   
9282  C CE   . MET B 143 ? 0.779401 0.936451  2.21066  -0.10193    0.342161    -0.594484   144 MET B CE   
9283  H H    . MET B 143 ? 0.573742 0.660485  1.86645  -0.0721148  0.244264    -0.464443   144 MET B H    
9284  H HA   . MET B 143 ? 0.683997 0.743741  1.8654   -0.107698   0.302803    -0.462813   144 MET B HA   
9285  H HB2  . MET B 143 ? 0.662834 0.77304   1.98836  -0.0939387  0.300347    -0.517151   144 MET B HB2  
9286  H HB3  . MET B 143 ? 0.655314 0.765509  1.9837   -0.101929   0.310471    -0.504434   144 MET B HB3  
9287  H HG2  . MET B 143 ? 0.748298 0.844252  2.00669  -0.137678   0.374028    -0.517431   144 MET B HG2  
9288  H HG3  . MET B 143 ? 0.762999 0.850952  1.98964  -0.132167   0.362985    -0.519934   144 MET B HG3  
9289  H HE1  . MET B 143 ? 0.771217 0.948516  2.25309  -0.102021   0.353923    -0.624405   144 MET B HE1  
9290  H HE2  . MET B 143 ? 0.775626 0.919586  2.17469  -0.0980123  0.331399    -0.586124   144 MET B HE2  
9291  H HE3  . MET B 143 ? 0.739565 0.898297  2.19131  -0.090817   0.318722    -0.580322   144 MET B HE3  
9292  N N    . SER B 144 ? 0.595117 0.654349  1.81487  -0.099604   0.281804    -0.425461   145 SER B N    
9293  C CA   . SER B 144 ? 0.571042 0.616177  1.76883  -0.105836   0.286794    -0.402932   145 SER B CA   
9294  C C    . SER B 144 ? 0.588948 0.602345  1.71117  -0.107876   0.281589    -0.368753   145 SER B C    
9295  O O    . SER B 144 ? 0.615964 0.61117   1.70284  -0.120417   0.300694    -0.354373   145 SER B O    
9296  C CB   . SER B 144 ? 0.513603 0.569207  1.75294  -0.0923134  0.259612    -0.396102   145 SER B CB   
9297  O OG   . SER B 144 ? 0.471715 0.516602  1.68953  -0.077263   0.226467    -0.374052   145 SER B OG   
9298  H H    . SER B 144 ? 0.572037 0.644645  1.83136  -0.0882913  0.26396     -0.43341    145 SER B H    
9299  H HA   . SER B 144 ? 0.588417 0.637003  1.79251  -0.118688   0.312455    -0.414538   145 SER B HA   
9300  H HB2  . SER B 144 ? 0.51379  0.562618  1.7454   -0.0981813  0.267093    -0.386535   145 SER B HB2  
9301  H HB3  . SER B 144 ? 0.497636 0.574059  1.78669  -0.0884785  0.257133    -0.416712   145 SER B HB3  
9303  N N    . GLY B 145 ? 0.597365 0.604077  1.69892  -0.0951425  0.254417    -0.35545    146 GLY B N    
9304  C CA   . GLY B 145 ? 0.636724 0.616603  1.67026  -0.0962057  0.247463    -0.325685   146 GLY B CA   
9305  C C    . GLY B 145 ? 0.624287 0.602712  1.65313  -0.079564   0.212113    -0.312427   146 GLY B C    
9306  O O    . GLY B 145 ? 0.719517 0.714798  1.78977  -0.0695344  0.196977    -0.328739   146 GLY B O    
9307  H H    . GLY B 145 ? 0.575941 0.595118  1.70795  -0.085481   0.239149    -0.365101   146 GLY B H    
9308  H HA2  . GLY B 145 ? 0.664034 0.637269  1.66732  -0.106182   0.264052    -0.330302   146 GLY B HA2  
9309  H HA3  . GLY B 145 ? 0.632106 0.600534  1.65159  -0.0988568  0.250155    -0.309485   146 GLY B HA3  
9310  N N    . ALA B 146 ? 0.554411 0.512188  1.53488  -0.0767387  0.198792    -0.28284    147 ALA B N    
9311  C CA   . ALA B 146 ? 0.477605 0.43374   1.45164  -0.0631842  0.167708    -0.269972   147 ALA B CA   
9312  C C    . ALA B 146 ? 0.433116 0.376773  1.39345  -0.0565362  0.151801    -0.240949   147 ALA B C    
9313  O O    . ALA B 146 ? 0.442084 0.368324  1.36766  -0.0634145  0.163387    -0.224051   147 ALA B O    
9314  C CB   . ALA B 146 ? 0.51334  0.459328  1.43927  -0.0684144  0.169828    -0.268253   147 ALA B CB   
9315  H H    . ALA B 146 ? 0.572161 0.516516  1.52486  -0.0835987  0.209552    -0.270516   147 ALA B H    
9316  H HA   . ALA B 146 ? 0.460439 0.430362  1.47158  -0.0558993  0.156814    -0.282533   147 ALA B HA   
9317  H HB1  . ALA B 146 ? 0.524076 0.478447  1.45987  -0.073429   0.181911    -0.28881    147 ALA B HB1  
9318  H HB2  . ALA B 146 ? 0.538391 0.470058  1.42703  -0.0754761  0.179229    -0.25486    147 ALA B HB2  
9319  H HB3  . ALA B 146 ? 0.500855 0.446033  1.4227   -0.0602368  0.149671    -0.260429   147 ALA B HB3  
9320  N N    . ARG B 147 ? 0.388508 0.339892  1.37569  -0.0438724  0.126272    -0.23562    148 ARG B N    
9321  C CA   . ARG B 147 ? 0.381631 0.325969  1.36791  -0.0384833  0.114627    -0.214315   148 ARG B CA   
9322  C C    . ARG B 147 ? 0.363954 0.31159   1.35713  -0.0264702  0.085266    -0.204332   148 ARG B C    
9323  O O    . ARG B 147 ? 0.392909 0.352605  1.41316  -0.0210788  0.0730248   -0.217648   148 ARG B O    
9324  C CB   . ARG B 147 ? 0.374877 0.33152   1.40497  -0.0389486  0.119791    -0.22513    148 ARG B CB   
9325  C CG   . ARG B 147 ? 0.423282 0.378627  1.45616  -0.0519083  0.149991    -0.236142   148 ARG B CG   
9326  C CD   . ARG B 147 ? 0.408252 0.384477  1.49716  -0.0514986  0.151525    -0.256071   148 ARG B CD   
9327  N NE   . ARG B 147 ? 0.420914 0.416659  1.54551  -0.0488826  0.149545    -0.281167   148 ARG B NE   
9328  C CZ   . ARG B 147 ? 0.463489 0.466766  1.59712  -0.0579512  0.172802    -0.303217   148 ARG B CZ   
9329  N NH1  . ARG B 147 ? 0.492377 0.488997  1.61173  -0.0723862  0.202419    -0.3064     148 ARG B NH1  
9330  N NH2  . ARG B 147 ? 0.467974 0.485433  1.62877  -0.0524187  0.165718    -0.322519   148 ARG B NH2  
9331  H H    . ARG B 147 ? 0.381788 0.342447  1.38813  -0.0389065  0.116306    -0.245766   148 ARG B H    
9332  H HA   . ARG B 147 ? 0.400388 0.33068   1.35612  -0.0423754  0.121473    -0.200342   148 ARG B HA   
9333  H HB2  . ARG B 147 ? 0.363448 0.333415  1.42277  -0.0345321  0.111214    -0.238191   148 ARG B HB2  
9334  H HB3  . ARG B 147 ? 0.36463  0.317566  1.39503  -0.0351918  0.110766    -0.212513   148 ARG B HB3  
9335  H HG2  . ARG B 147 ? 0.42741  0.368972  1.43874  -0.0554389  0.156614    -0.221847   148 ARG B HG2  
9336  H HG3  . ARG B 147 ? 0.437449 0.39252   1.45899  -0.0575671  0.161979    -0.245445   148 ARG B HG3  
9337  H HD2  . ARG B 147 ? 0.389533 0.368093  1.48955  -0.0448421  0.135423    -0.248496   148 ARG B HD2  
9338  H HD3  . ARG B 147 ? 0.420386 0.394279  1.51129  -0.0598779  0.16956     -0.259403   148 ARG B HD3  
9339  H HE   . ARG B 147 ? 0.404899 0.408085  1.54817  -0.0408037  0.132013    -0.282629   148 ARG B HE   
9340  H HH11 . ARG B 147 ? 0.496512 0.481302  1.59732  -0.0757275  0.206621    -0.292497   148 ARG B HH11 
9341  H HH12 . ARG B 147 ? 0.505077 0.50866   1.63411  -0.0791092  0.218701    -0.32285    148 ARG B HH12 
9342  H HH21 . ARG B 147 ? 0.450678 0.469783  1.61843  -0.0433298  0.146025    -0.318695   148 ARG B HH21 
9343  H HH22 . ARG B 147 ? 0.477052 0.501999  1.65002  -0.0580491  0.181241    -0.339826   148 ARG B HH22 
9344  N N    . HIS B 148 ? 0.359174 0.295703  1.33093  -0.0226895  0.0749489   -0.181551   149 HIS B N    
9345  C CA   . HIS B 148 ? 0.333198 0.272251  1.30903  -0.0134188  0.0499248   -0.171119   149 HIS B CA   
9346  C C    . HIS B 148 ? 0.324849 0.255243  1.29164  -0.0109249  0.0460778   -0.150844   149 HIS B C    
9347  O O    . HIS B 148 ? 0.337604 0.254099  1.27858  -0.0144492  0.057346    -0.138862   149 HIS B O    
9348  C CB   . HIS B 148 ? 0.345116 0.280762  1.29557  -0.0119545  0.0400045   -0.168904   149 HIS B CB   
9349  C CG   . HIS B 148 ? 0.3677   0.289792  1.27689  -0.0127045  0.0380381   -0.14991    149 HIS B CG   
9350  N ND1  . HIS B 148 ? 0.36569  0.284815  1.26971  -0.00607651 0.0211369   -0.131648   149 HIS B ND1  
9351  C CD2  . HIS B 148 ? 0.405017 0.316839  1.27693  -0.0190469  0.048336    -0.147076   149 HIS B CD2  
9352  C CE1  . HIS B 148 ? 0.406438 0.314027  1.27422  -0.00702025 0.0201739   -0.117284   149 HIS B CE1  
9353  N NE2  . HIS B 148 ? 0.437749 0.339816  1.282    -0.0150697  0.0352229   -0.125463   149 HIS B NE2  
9354  H H    . HIS B 148 ? 0.371687 0.298409  1.32671  -0.0263369  0.0844887   -0.17243    149 HIS B H    
9355  H HA   . HIS B 148 ? 0.31589  0.264876  1.31922  -0.0103302  0.0424417   -0.179974   149 HIS B HA   
9356  H HB2  . HIS B 148 ? 0.328644 0.269674  1.29276  -0.00675979 0.024785    -0.169172   149 HIS B HB2  
9357  H HB3  . HIS B 148 ? 0.354941 0.293596  1.30607  -0.0157311  0.0485358   -0.182681   149 HIS B HB3  
9359  H HD2  . HIS B 148 ? 0.417934 0.329228  1.28253  -0.0253856  0.0617502   -0.157634   149 HIS B HD2  
9360  H HE1  . HIS B 148 ? 0.402226 0.306952  1.26294  -0.0028529  0.00983625  -0.104441   149 HIS B HE1  
9362  N N    . THR B 149 ? 0.290196 0.227699  1.27792  -0.00522179 0.0302902   -0.147182   150 THR B N    
9363  C CA   . THR B 149 ? 0.283399 0.214989  1.26767  -0.00325645 0.0280611   -0.131793   150 THR B CA   
9364  C C    . THR B 149 ? 0.279907 0.216225  1.26766  0.0027572   0.00707417  -0.123609   150 THR B C    
9365  O O    . THR B 149 ? 0.282396 0.227811  1.28688  0.00450446  -0.00495068 -0.131548   150 THR B O    
9366  C CB   . THR B 149 ? 0.274741 0.212026  1.28478  -0.00672321 0.0372853   -0.140653   150 THR B CB   
9367  O OG1  . THR B 149 ? 0.31279  0.241543  1.31246  -0.0136024  0.0592183   -0.144179   150 THR B OG1  
9368  C CG2  . THR B 149 ? 0.251953 0.189411  1.27006  -0.0047385  0.031082    -0.131728   150 THR B CG2  
9369  H H    . THR B 149 ? 0.280186 0.225742  1.2843   -0.00289793 0.0212006   -0.154644   150 THR B H    
9370  H HA   . THR B 149 ? 0.303162 0.224346  1.26754  -0.0043655  0.0348079   -0.122546   150 THR B HA   
9371  H HB   . THR B 149 ? 0.265411 0.212773  1.29392  -0.00632944 0.0322644   -0.151952   150 THR B HB   
9373  H HG21 . THR B 149 ? 0.250432 0.19119   1.28295  -0.00803326 0.0381172   -0.138612   150 THR B HG21 
9374  H HG22 . THR B 149 ? 0.263055 0.191105  1.26665  -0.0037285  0.0340585   -0.120581   150 THR B HG22 
9375  H HG23 . THR B 149 ? 0.24187  0.185481  1.26569  -0.00167332 0.0173668   -0.130894   150 THR B HG23 
9376  N N    . LEU B 150 ? 0.28217  0.211616  1.25612  0.00559637  0.00332111  -0.107716   151 LEU B N    
9377  C CA   . LEU B 150 ? 0.2505   0.1854    1.23035  0.00958386  -0.0131056  -0.100272   151 LEU B CA   
9378  C C    . LEU B 150 ? 0.24918  0.185297  1.24283  0.00878743  -0.00906016 -0.0972434  151 LEU B C    
9379  O O    . LEU B 150 ? 0.327387 0.255282  1.31817  0.00788919  0.00388699  -0.092975   151 LEU B O    
9380  C CB   . LEU B 150 ? 0.256526 0.186331  1.21673  0.0133604   -0.0205112  -0.0872553  151 LEU B CB   
9381  C CG   . LEU B 150 ? 0.284203 0.212503  1.22564  0.0128808   -0.0246946  -0.0907232  151 LEU B CG   
9382  C CD1  . LEU B 150 ? 0.308867 0.229529  1.22505  0.0152111   -0.0282241  -0.0779972  151 LEU B CD1  
9383  C CD2  . LEU B 150 ? 0.27534  0.212963  1.22855  0.0135983   -0.0398366  -0.0977903  151 LEU B CD2  
9384  H H    . LEU B 150 ? 0.292407 0.213347  1.25387  0.00481919  0.0115295   -0.10143    151 LEU B H    
9385  H HA   . LEU B 150 ? 0.24562  0.186835  1.23421  0.00967872  -0.0216509  -0.106586   151 LEU B HA   
9386  H HB2  . LEU B 150 ? 0.270739 0.193087  1.2237   0.014033    -0.0133385  -0.0799286  151 LEU B HB2  
9387  H HB3  . LEU B 150 ? 0.249716 0.184548  1.21694  0.0152115   -0.0301005  -0.0836088  151 LEU B HB3  
9388  H HG   . LEU B 150 ? 0.291191 0.217421  1.23039  0.00968064  -0.0147591  -0.0986703  151 LEU B HG   
9389  H HD11 . LEU B 150 ? 0.32059  0.232624  1.22831  0.0146151   -0.0186093  -0.0724584  151 LEU B HD11 
9390  H HD12 . LEU B 150 ? 0.319998 0.240556  1.22315  0.0136666   -0.0306863  -0.0822059  151 LEU B HD12 
9391  H HD13 . LEU B 150 ? 0.300919 0.2251    1.2222   0.0185839   -0.0379383  -0.0711582  151 LEU B HD13 
9392  H HD21 . LEU B 150 ? 0.26298  0.204144  1.23102  0.0123194   -0.0384529  -0.106048   151 LEU B HD21 
9393  H HD22 . LEU B 150 ? 0.264063 0.204513  1.22164  0.0154658   -0.048213   -0.0910683  151 LEU B HD22 
9394  H HD23 . LEU B 150 ? 0.280719 0.217587  1.22283  0.0130631   -0.0425807  -0.101136   151 LEU B HD23 
9395  N N    . ILE B 151 ? 0.219319 0.16417   1.22645  0.00822917  -0.0196925  -0.0994664  152 ILE B N    
9396  C CA   . ILE B 151 ? 0.217263 0.164903  1.23558  0.00555773  -0.0158511  -0.0995065  152 ILE B CA   
9397  C C    . ILE B 151 ? 0.235214 0.18736   1.25358  0.00612696  -0.0268013  -0.0921292  152 ILE B C    
9398  O O    . ILE B 151 ? 0.237676 0.194613  1.25714  0.00515622  -0.0397283  -0.0930458  152 ILE B O    
9399  C CB   . ILE B 151 ? 0.198364 0.153388  1.23195  0.00138959  -0.0169166  -0.112008   152 ILE B CB   
9400  C CG1  . ILE B 151 ? 0.206173 0.159525  1.2448   -0.00015753 -0.00445634 -0.121499   152 ILE B CG1  
9401  C CG2  . ILE B 151 ? 0.192116 0.151941  1.23367  -0.00309573 -0.0166483  -0.113483   152 ILE B CG2  
9402  C CD1  . ILE B 151 ? 0.209757 0.17311   1.26912  -0.00370007 -0.00655013 -0.134954   152 ILE B CD1  
9403  H H    . ILE B 151 ? 0.220139 0.16861   1.22838  0.00885888  -0.0294578  -0.101158   152 ILE B H    
9404  H HA   . ILE B 151 ? 0.225983 0.167905  1.24248  0.00557846  -0.00550427 -0.0968555  152 ILE B HA   
9405  H HB   . ILE B 151 ? 0.197319 0.155804  1.23261  0.00224452  -0.0278317  -0.113595   152 ILE B HB   
9406  H HG12 . ILE B 151 ? 0.215502 0.162569  1.24997  -0.00112792 0.00702973  -0.118577   152 ILE B HG12 
9407  H HG13 . ILE B 151 ? 0.213675 0.165536  1.24676  0.00166994  -0.00592171 -0.122469   152 ILE B HG13 
9408  H HG21 . ILE B 151 ? 0.18907  0.154211  1.23905  -0.00547764 -0.0206666  -0.120756   152 ILE B HG21 
9409  H HG22 . ILE B 151 ? 0.195701 0.151859  1.23817  -0.00412151 -0.00543964 -0.113308   152 ILE B HG22 
9410  H HG23 . ILE B 151 ? 0.189412 0.150571  1.22686  -0.00308384 -0.023555   -0.107861   152 ILE B HG23 
9411  H HD11 . ILE B 151 ? 0.201233 0.169217  1.26454  -0.00245243 -0.01975    -0.135674   152 ILE B HD11 
9412  H HD12 . ILE B 151 ? 0.212022 0.17617   1.27739  -0.00455203 0.00080233  -0.142651   152 ILE B HD12 
9413  H HD13 . ILE B 151 ? 0.204734 0.169172  1.26826  -0.00669894 -0.00225421 -0.135751   152 ILE B HD13 
9414  N N    . ALA B 152 ? 0.285104 0.235432  1.30519  0.00682777  -0.0203283  -0.0861522  153 ALA B N    
9415  C CA   . ALA B 152 ? 0.282833 0.239538  1.30648  0.00590619  -0.0272623  -0.0815395  153 ALA B CA   
9416  C C    . ALA B 152 ? 0.296506 0.252119  1.32897  0.00591944  -0.0156537  -0.0800554  153 ALA B C    
9417  O O    . ALA B 152 ? 0.294869 0.241358  1.32787  0.0103328   -0.0061659  -0.0763787  153 ALA B O    
9418  C CB   . ALA B 152 ? 0.289744 0.247361  1.30736  0.0104154   -0.0376375  -0.0739427  153 ALA B CB   
9419  H H    . ALA B 152 ? 0.278478 0.223293  1.29882  0.00762026  -0.0107387  -0.0853831  153 ALA B H    
9420  H HA   . ALA B 152 ? 0.280148 0.241535  1.30566  0.00158179  -0.0325184  -0.085346   153 ALA B HA   
9421  H HB1  . ALA B 152 ? 0.2873   0.245095  1.30027  0.0100942   -0.0444463  -0.0761496  153 ALA B HB1  
9422  H HB2  . ALA B 152 ? 0.295744 0.248474  1.30978  0.0147005   -0.034162   -0.0693276  153 ALA B HB2  
9423  H HB3  . ALA B 152 ? 0.284372 0.247321  1.30677  0.00900166  -0.0411999  -0.0718382  153 ALA B HB3  
9424  N N    . GLU B 153 ? 0.268794 0.232303  1.30761  0.00037848  -0.0158555  -0.08303    154 GLU B N    
9425  C CA   . GLU B 153 ? 0.252187 0.21613   1.30251  -0.00104288 -0.00300502 -0.0858377  154 GLU B CA   
9426  C C    . GLU B 153 ? 0.255815 0.219314  1.31457  0.00678767  -0.00346977 -0.0774124  154 GLU B C    
9427  O O    . GLU B 153 ? 0.306702 0.2639    1.3761   0.0112874   0.00644648  -0.07616    154 GLU B O    
9428  C CB   . GLU B 153 ? 0.274745 0.248213  1.32546  -0.0111785  -0.00283418 -0.0927257  154 GLU B CB   
9429  C CG   . GLU B 153 ? 0.323419 0.298988  1.38686  -0.0143378  0.0122897   -0.0993531  154 GLU B CG   
9430  C CD   . GLU B 153 ? 0.389931 0.37398   1.4469   -0.0273655  0.014355    -0.108382   154 GLU B CD   
9431  O OE1  . GLU B 153 ? 0.360376 0.345791  1.40241  -0.0328279  0.00272658  -0.108052   154 GLU B OE1  
9432  O OE2  . GLU B 153 ? 0.47399  0.462605  1.54015  -0.0325353  0.0274028   -0.116273   154 GLU B OE2  
9433  H H    . GLU B 153 ? 0.266785 0.234873  1.30241  -0.00308855 -0.023616   -0.0836678  154 GLU B H    
9434  H HA   . GLU B 153 ? 0.264087 0.222115  1.31644  -0.00074611 0.00536545  -0.0889376  154 GLU B HA   
9435  H HB2  . GLU B 153 ? 0.27832  0.251963  1.32302  -0.0154287  -0.00559044 -0.0970073  154 GLU B HB2  
9436  H HB3  . GLU B 153 ? 0.276311 0.254405  1.3245   -0.0122786  -0.0103014  -0.0891391  154 GLU B HB3  
9437  H HG2  . GLU B 153 ? 0.325603 0.30297   1.39791  -0.0102661  0.0136352   -0.0956972  154 GLU B HG2  
9438  H HG3  . GLU B 153 ? 0.327923 0.29718   1.39575  -0.0123637  0.0201443   -0.102079   154 GLU B HG3  
9439  N N    . GLU B 154 ? 0.266045 0.236047  1.32235  0.00857752  -0.0159692  -0.0718919  155 GLU B N    
9440  C CA   . GLU B 154 ? 0.255553 0.228797  1.32259  0.0161199   -0.020277   -0.0645646  155 GLU B CA   
9441  C C    . GLU B 154 ? 0.232319 0.194239  1.2894   0.025426    -0.0248708  -0.0553394  155 GLU B C    
9442  O O    . GLU B 154 ? 0.212628 0.176351  1.27352  0.0325378   -0.0335077  -0.0475555  155 GLU B O    
9443  C CB   . GLU B 154 ? 0.289914 0.274875  1.35653  0.0120128   -0.0324552  -0.0639613  155 GLU B CB   
9444  C CG   . GLU B 154 ? 0.326961 0.322971  1.41385  0.0157277   -0.0349204  -0.0614591  155 GLU B CG   
9445  C CD   . GLU B 154 ? 0.333733 0.337233  1.41912  0.0169051   -0.050752   -0.0570983  155 GLU B CD   
9446  O OE1  . GLU B 154 ? 0.351411 0.351373  1.43155  0.0253717   -0.0606603  -0.0502818  155 GLU B OE1  
9447  O OE2  . GLU B 154 ? 0.283461 0.295893  1.37173  0.00759756  -0.0522833  -0.0611288  155 GLU B OE2  
9448  H H    . GLU B 154 ? 0.256157 0.228901  1.305    0.00484446  -0.022916   -0.073079   155 GLU B H    
9449  H HA   . GLU B 154 ? 0.25984  0.234851  1.34079  0.0168901   -0.0123385  -0.0665888  155 GLU B HA   
9450  H HB2  . GLU B 154 ? 0.283311 0.271586  1.34747  0.00430543  -0.0304964  -0.0688366  155 GLU B HB2  
9451  H HB3  . GLU B 154 ? 0.28846  0.270595  1.34427  0.0136716   -0.0409822  -0.0610912  155 GLU B HB3  
9452  H HG2  . GLU B 154 ? 0.323659 0.315799  1.41857  0.0230023   -0.0320748  -0.0582075  155 GLU B HG2  
9453  H HG3  . GLU B 154 ? 0.31616  0.318996  1.41208  0.00983894  -0.0282938  -0.0668274  155 GLU B HG3  
9454  N N    . ALA B 155 ? 0.229376 0.180916  1.27102  0.0243894   -0.0213571  -0.0562821  156 ALA B N    
9455  C CA   . ALA B 155 ? 0.26096  0.199901  1.28821  0.0305838   -0.0225796  -0.0477799  156 ALA B CA   
9456  C C    . ALA B 155 ? 0.271276 0.199709  1.30915  0.0370246   -0.0143405  -0.0406309  156 ALA B C    
9457  O O    . ALA B 155 ? 0.246933 0.17321   1.29935  0.0346075   -0.00164366 -0.046403   156 ALA B O    
9458  C CB   . ALA B 155 ? 0.268971 0.199729  1.28082  0.0261897   -0.0160185  -0.0528675  156 ALA B CB   
9459  H H    . ALA B 155 ? 0.229853 0.182348  1.2693   0.0191294   -0.0181225  -0.0625971  156 ALA B H    
9460  H HA   . ALA B 155 ? 0.260918 0.203366  1.2826   0.0333412   -0.0332848  -0.0434075  156 ALA B HA   
9461  H HB1  . ALA B 155 ? 0.260208 0.197354  1.2688   0.0229832   -0.0218227  -0.0579194  156 ALA B HB1  
9462  H HB2  . ALA B 155 ? 0.266501 0.194373  1.28487  0.0233329   -0.00596217 -0.057472   156 ALA B HB2  
9463  H HB3  . ALA B 155 ? 0.283562 0.205615  1.28308  0.029037    -0.0158745  -0.0470614  156 ALA B HB3  
9464  N N    . ALA B 156 ? 0.308992 0.228559  1.33718  0.0448238   -0.0218404  -0.0281101  157 ALA B N    
9465  C CA   . ALA B 156 ? 0.359338 0.26638   1.39863  0.0528697   -0.0178397  -0.0184204  157 ALA B CA   
9466  C C    . ALA B 156 ? 0.401177 0.290015  1.43743  0.04946     0.00033377  -0.0199151  157 ALA B C    
9467  O O    . ALA B 156 ? 0.47648  0.35724   1.53324  0.0533584   0.00902214  -0.0185872  157 ALA B O    
9468  C CB   . ALA B 156 ? 0.400513 0.300063  1.42357  0.0611255   -0.0328102  -0.00299455 157 ALA B CB   
9469  H H    . ALA B 156 ? 0.31568  0.236331  1.32972  0.0451408   -0.0302829  -0.025433   157 ALA B H    
9470  H HA   . ALA B 156 ? 0.35187  0.26761   1.41304  0.05475     -0.0174815  -0.0216199  157 ALA B HA   
9471  H HB1  . ALA B 156 ? 0.388026 0.300639  1.41612  0.0628252   -0.04432    -0.00351396 157 ALA B HB1  
9472  H HB2  . ALA B 156 ? 0.406094 0.297555  1.40571  0.0581047   -0.0321329  -0.00080016 157 ALA B HB2  
9473  H HB3  . ALA B 156 ? 0.410256 0.29986   1.44129  0.0673655   -0.0318235  0.0049666   157 ALA B HB3  
9474  N N    . TRP B 157 ? 0.392521 0.276134  1.40767  0.0419888   0.00658111  -0.0244553  158 TRP B N    
9475  C CA   . TRP B 157 ? 0.420073 0.286624  1.43226  0.037294    0.0245231   -0.0263948  158 TRP B CA   
9476  C C    . TRP B 157 ? 0.370338 0.245822  1.40291  0.0297485   0.036679    -0.0429542  158 TRP B C    
9477  O O    . TRP B 157 ? 0.378829 0.242305  1.41687  0.0255013   0.0523076   -0.0470346  158 TRP B O    
9478  C CB   . TRP B 157 ? 0.458357 0.315205  1.44172  0.0318458   0.0286327   -0.0250141  158 TRP B CB   
9479  C CG   . TRP B 157 ? 0.511115 0.384904  1.4898   0.0254664   0.0247339   -0.0384059  158 TRP B CG   
9480  C CD1  . TRP B 157 ? 0.550293 0.430613  1.53721  0.0174217   0.0344934   -0.0533718  158 TRP B CD1  
9481  C CD2  . TRP B 157 ? 0.511394 0.39747   1.47887  0.0271203   0.00847967  -0.0385009  158 TRP B CD2  
9482  N NE1  . TRP B 157 ? 0.522938 0.417797  1.50618  0.0151999   0.0246419   -0.0617625  158 TRP B NE1  
9483  C CE2  . TRP B 157 ? 0.471932 0.369456  1.44285  0.0205972   0.00976774  -0.0531577  158 TRP B CE2  
9484  C CE3  . TRP B 157 ? 0.454027 0.342914  1.41166  0.0334466   -0.00775842 -0.0285018  158 TRP B CE3  
9485  C CZ2  . TRP B 157 ? 0.420483 0.329109  1.38537  0.02046     -0.00330043 -0.0574356  158 TRP B CZ2  
9486  C CZ3  . TRP B 157 ? 0.416108 0.317362  1.36636  0.0319032   -0.0197504  -0.0340385  158 TRP B CZ3  
9487  C CH2  . TRP B 157 ? 0.403282 0.313247  1.35749  0.0256327   -0.0171772  -0.0481213  158 TRP B CH2  
9488  H H    . TRP B 157 ? 0.392258 0.283281  1.39689  0.0395554   0.00012735  -0.027233   158 TRP B H    
9489  H HA   . TRP B 157 ? 0.43255  0.286206  1.44897  0.0423561   0.0270131   -0.0175119  158 TRP B HA   
9490  H HB2  . TRP B 157 ? 0.478803 0.32407   1.46245  0.028189    0.0416622   -0.0261825  158 TRP B HB2  
9491  H HB3  . TRP B 157 ? 0.486678 0.336036  1.45413  0.0359468   0.0214649   -0.013921   158 TRP B HB3  
9492  H HD1  . TRP B 157 ? 0.534198 0.410009  1.53003  0.0139719   0.0456759   -0.0579     158 TRP B HD1  
9493  H HE1  . TRP B 157 ? 0.501717 0.40279   1.49077  0.0111194   0.0270821   -0.0712859  158 TRP B HE1  
9494  H HE3  . TRP B 157 ? 0.473161 0.355163  1.43033  0.0387286   -0.0107578  -0.0183962  158 TRP B HE3  
9495  H HZ2  . TRP B 157 ? 0.413633 0.328701  1.38321  0.0169913   -0.00322989 -0.0668713  158 TRP B HZ2  
9496  H HZ3  . TRP B 157 ? 0.43042  0.33438   1.37482  0.0354841   -0.0308426  -0.0283695  158 TRP B HZ3  
9497  H HH2  . TRP B 157 ? 0.404829 0.321582  1.35534  0.0250096   -0.02566    -0.0517041  158 TRP B HH2  
9498  N N    . SER B 158 ? 0.346941 0.242334  1.39086  0.0275809   0.0294883   -0.0518918  159 SER B N    
9499  C CA   . SER B 158 ? 0.378116 0.282785  1.43615  0.0194424   0.0382558   -0.0669838  159 SER B CA   
9500  C C    . SER B 158 ? 0.404961 0.305499  1.48551  0.0203302   0.0499973   -0.0707156  159 SER B C    
9501  O O    . SER B 158 ? 0.432269 0.341082  1.52256  0.0123875   0.0575367   -0.0845127  159 SER B O    
9502  C CB   . SER B 158 ? 0.430758 0.35445   1.48816  0.0153718   0.0268392   -0.0734041  159 SER B CB   
9503  O OG   . SER B 158 ? 0.499072 0.427143  1.54338  0.0108703   0.0210225   -0.0781569  159 SER B OG   
9504  H H    . SER B 158 ? 0.353221 0.256271  1.39471  0.0304818   0.0186825   -0.0484501  159 SER B H    
9505  H HA   . SER B 158 ? 0.386505 0.28701   1.43951  0.0148382   0.0447894   -0.071797   159 SER B HA   
9506  H HB2  . SER B 158 ? 0.422908 0.350567  1.48036  0.0197441   0.0183209   -0.0672704  159 SER B HB2  
9507  H HB3  . SER B 158 ? 0.419679 0.349337  1.48695  0.0110308   0.0314591   -0.0809996  159 SER B HB3  
9509  N N    . THR B 159 ? 0.443447 0.330806  1.53282  0.0295908   0.0513886   -0.0595476  160 THR B N    
9510  C CA   . THR B 159 ? 0.440346 0.320992  1.5552   0.0308279   0.0646609   -0.0649781  160 THR B CA   
9511  C C    . THR B 159 ? 0.525825 0.393886  1.6388   0.0227621   0.0807156   -0.0729993  160 THR B C    
9512  O O    . THR B 159 ? 0.670963 0.52615   1.76517  0.0215698   0.0821102   -0.0658922  160 THR B O    
9513  C CB   . THR B 159 ? 0.437547 0.302138  1.56387  0.0435999   0.0619907   -0.049956   160 THR B CB   
9514  O OG1  . THR B 159 ? 0.384716 0.228774  1.48658  0.044899    0.0614782   -0.0365905  160 THR B OG1  
9515  C CG2  . THR B 159 ? 0.484646 0.364417  1.6175   0.0518854   0.0447964   -0.0431117  160 THR B CG2  
9516  H H    . THR B 159 ? 0.443226 0.325582  1.52349  0.0352678   0.0435389   -0.0488741  160 THR B H    
9517  H HA   . THR B 159 ? 0.4397   0.333957  1.56582  0.0277961   0.0652782   -0.0740691  160 THR B HA   
9518  H HB   . THR B 159 ? 0.440187 0.298323  1.58576  0.0444961   0.0721176   -0.0546071  160 THR B HB   
9520  H HG21 . THR B 159 ? 0.482635 0.353136  1.62616  0.0607507   0.0418465   -0.0340222  160 THR B HG21 
9521  H HG22 . THR B 159 ? 0.464754 0.348501  1.57842  0.0512684   0.0349043   -0.0380768  160 THR B HG22 
9522  H HG23 . THR B 159 ? 0.453708 0.348491  1.60002  0.0485222   0.0466822   -0.0533509  160 THR B HG23 
9523  N N    . GLY B 160 ? 0.542805 0.416743  1.67349  0.0154128   0.0929491   -0.0895561  161 GLY B N    
9524  C CA   . GLY B 160 ? 0.584222 0.448267  1.71539  0.00638986  0.107823    -0.0994132  161 GLY B CA   
9525  C C    . GLY B 160 ? 0.405134 0.283942  1.52335  -0.00440673 0.105148    -0.111079   161 GLY B C    
9526  O O    . GLY B 160 ? 0.371321 0.247664  1.49654  -0.0129549  0.117005    -0.123445   161 GLY B O    
9527  H H    . GLY B 160 ? 0.535585 0.419679  1.67758  0.0151477   0.0926748   -0.0954361  161 GLY B H    
9528  H HA2  . GLY B 160 ? 0.53228  0.395031  1.67989  0.00395009  0.117478    -0.108518   161 GLY B HA2  
9529  H HA3  . GLY B 160 ? 0.548991 0.395944  1.67526  0.00961417  0.11139     -0.0898559  161 GLY B HA3  
9530  N N    . LYS B 161 ? 0.3327   0.226841  1.43622  -0.00392914 0.0894307   -0.108348   162 LYS B N    
9531  C CA   . LYS B 161 ? 0.331093 0.240216  1.42764  -0.0125924  0.0840362   -0.1197     162 LYS B CA   
9532  C C    . LYS B 161 ? 0.316936 0.24116   1.42115  -0.0211031  0.0845138   -0.134564   162 LYS B C    
9533  O O    . LYS B 161 ? 0.264316 0.190783  1.37676  -0.020153   0.0877083   -0.135779   162 LYS B O    
9534  C CB   . LYS B 161 ? 0.314914 0.232607  1.39503  -0.00892543 0.0668332   -0.111835   162 LYS B CB   
9535  C CG   . LYS B 161 ? 0.325572 0.229749  1.39361  -0.00301409 0.0670227   -0.0998063  162 LYS B CG   
9536  C CD   . LYS B 161 ? 0.306698 0.218932  1.36043  -0.00222655 0.0541066   -0.0981556  162 LYS B CD   
9537  C CE   . LYS B 161 ? 0.317692 0.215647  1.3565   0.00087891  0.0582679   -0.0889645  162 LYS B CE   
9538  N NZ   . LYS B 161 ? 0.325341 0.21895   1.3684   -0.00659836 0.0726583   -0.0989078  162 LYS B NZ   
9539  H H    . LYS B 161 ? 0.34922  0.244319  1.44824  0.00221357  0.0810406   -0.0991818  162 LYS B H    
9540  H HA   . LYS B 161 ? 0.332949 0.236104  1.43084  -0.01613    0.0917298   -0.123764   162 LYS B HA   
9541  H HB2  . LYS B 161 ? 0.309942 0.23339   1.38911  -0.00609363 0.0594176   -0.107784   162 LYS B HB2  
9542  H HB3  . LYS B 161 ? 0.308293 0.235165  1.38668  -0.013947   0.0625532   -0.119476   162 LYS B HB3  
9543  H HG2  . LYS B 161 ? 0.332782 0.227942  1.40345  -0.00599817 0.0780787   -0.102638   162 LYS B HG2  
9544  H HG3  . LYS B 161 ? 0.33073  0.22791   1.39791  0.00314292  0.0657507   -0.0900792  162 LYS B HG3  
9545  H HD2  . LYS B 161 ? 0.30137  0.220298  1.35197  0.00081016  0.0433919   -0.0940557  162 LYS B HD2  
9546  H HD3  . LYS B 161 ? 0.300535 0.220854  1.35821  -0.00737182 0.0535514   -0.107943   162 LYS B HD3  
9547  H HE2  . LYS B 161 ? 0.331639 0.218348  1.36788  0.00513493  0.0611929   -0.0794856  162 LYS B HE2  
9548  H HE3  . LYS B 161 ? 0.316087 0.218807  1.34523  0.00289295  0.048833    -0.0865256  162 LYS B HE3  
9549  H HZ1  . LYS B 161 ? 0.329476 0.218043  1.38184  -0.00899153 0.0817183   -0.101695   162 LYS B HZ1  
9550  H HZ2  . LYS B 161 ? 0.314443 0.219356  1.36236  -0.0098022  0.0687996   -0.107986   162 LYS B HZ2  
9551  H HZ3  . LYS B 161 ? 0.338444 0.222939  1.37049  -0.00613934 0.0767648   -0.0937364  162 LYS B HZ3  
9552  N N    . ASP B 162 ? 0.325904 0.260282  1.4285   -0.0301104  0.0823656   -0.147115   163 ASP B N    
9553  C CA   . ASP B 162 ? 0.314358 0.262826  1.41785  -0.0400338  0.0805561   -0.161071   163 ASP B CA   
9554  C C    . ASP B 162 ? 0.28426  0.246495  1.37194  -0.0412969  0.0611889   -0.15707    163 ASP B C    
9555  O O    . ASP B 162 ? 0.291907 0.256195  1.37258  -0.0375895  0.0488019   -0.150938   163 ASP B O    
9556  C CB   . ASP B 162 ? 0.321478 0.272492  1.4342   -0.0492     0.0881215   -0.176992   163 ASP B CB   
9557  C CG   . ASP B 162 ? 0.36671  0.306601  1.49582  -0.0526185  0.108704    -0.186022   163 ASP B CG   
9558  O OD1  . ASP B 162 ? 0.367857 0.308832  1.5003   -0.0538226  0.114097    -0.189518   163 ASP B OD1  
9559  O OD2  . ASP B 162 ? 0.38827  0.318193  1.52864  -0.0548279  0.120618    -0.190793   163 ASP B OD2  
9560  H H    . ASP B 162 ? 0.320351 0.253079  1.42102  -0.0302033  0.0816028   -0.147031   163 ASP B H    
9561  H HA   . ASP B 162 ? 0.316711 0.263081  1.42604  -0.0404093  0.087986    -0.16305    163 ASP B HA   
9562  H HB2  . ASP B 162 ? 0.32705  0.275087  1.44112  -0.0473219  0.0876449   -0.175044   163 ASP B HB2  
9563  H HB3  . ASP B 162 ? 0.325737 0.288647  1.43365  -0.0554808  0.080301    -0.184461   163 ASP B HB3  
9564  N N    . TYR B 163 ? 0.270427 0.241054  1.35304  -0.0479225  0.0603058   -0.162049   164 TYR B N    
9565  C CA   . TYR B 163 ? 0.27681  0.257941  1.34196  -0.0521361  0.0436631   -0.158233   164 TYR B CA   
9566  C C    . TYR B 163 ? 0.343006 0.333703  1.39959  -0.0660848  0.0446978   -0.171878   164 TYR B C    
9567  O O    . TYR B 163 ? 0.405504 0.395696  1.47174  -0.0718533  0.0603267   -0.18513    164 TYR B O    
9568  C CB   . TYR B 163 ? 0.250735 0.23106   1.3131   -0.0464377  0.0412445   -0.146237   164 TYR B CB   
9569  C CG   . TYR B 163 ? 0.219673 0.191335  1.28637  -0.0335794  0.0373622   -0.133099   164 TYR B CG   
9570  C CD1  . TYR B 163 ? 0.214    0.186038  1.27165  -0.030176   0.0229277   -0.126519   164 TYR B CD1  
9571  C CD2  . TYR B 163 ? 0.237997 0.199491  1.31759  -0.0253608  0.0484623   -0.128621   164 TYR B CD2  
9572  C CE1  . TYR B 163 ? 0.214885 0.179384  1.27283  -0.0203763  0.020239    -0.116808   164 TYR B CE1  
9573  C CE2  . TYR B 163 ? 0.23673  0.189219  1.31456  -0.0152205  0.0441376   -0.11649    164 TYR B CE2  
9574  C CZ   . TYR B 163 ? 0.21452  0.169153  1.28     -0.0133258  0.0305916   -0.111222   164 TYR B CZ   
9575  O OH   . TYR B 163 ? 0.22644  0.172928  1.28646  -0.00514793 0.0269553   -0.101137   164 TYR B OH   
9576  H H    . TYR B 163 ? 0.283133 0.252026  1.37311  -0.0506022  0.0713047   -0.16829    164 TYR B H    
9577  H HA   . TYR B 163 ? 0.276143 0.258407  1.33724  -0.050073   0.0328901   -0.155008   164 TYR B HA   
9578  H HB2  . TYR B 163 ? 0.254323 0.234402  1.32436  -0.0477098  0.0521903   -0.150224   164 TYR B HB2  
9579  H HB3  . TYR B 163 ? 0.250325 0.236355  1.30056  -0.0506657  0.0312588   -0.143783   164 TYR B HB3  
9580  H HD1  . TYR B 163 ? 0.214644 0.192057  1.26481  -0.0348391  0.0137904   -0.128593   164 TYR B HD1  
9581  H HD2  . TYR B 163 ? 0.239342 0.199219  1.32872  -0.026781   0.0590911   -0.133819   164 TYR B HD2  
9582  H HE1  . TYR B 163 ? 0.209505 0.175029  1.26174  -0.0187594  0.0107779   -0.114118   164 TYR B HE1  
9583  H HE2  . TYR B 163 ? 0.238827 0.183171  1.32372  -0.00971494 0.0504231   -0.111992   164 TYR B HE2  
9585  N N    . GLU B 164 ? 0.4062   0.404096  1.44338  -0.0717808  0.0271202   -0.168282   165 GLU B N    
9586  C CA   . GLU B 164 ? 0.538465 0.544894  1.55922  -0.0861048  0.0228425   -0.178524   165 GLU B CA   
9587  C C    . GLU B 164 ? 0.498813 0.507382  1.5148   -0.0943596  0.0387087   -0.18485    165 GLU B C    
9588  O O    . GLU B 164 ? 0.54371  0.555376  1.5632   -0.102904   0.0517722   -0.200651   165 GLU B O    
9589  C CB   . GLU B 164 ? 0.766854 0.776322  1.76578  -0.0895118  -0.00100259 -0.169165   165 GLU B CB   
9590  C CG   . GLU B 164 ? 0.98832  0.995173  1.99791  -0.0782293  -0.0159997  -0.161764   165 GLU B CG   
9591  C CD   . GLU B 164 ? 1.20894  1.20852   2.22311  -0.066327   -0.0195091  -0.147285   165 GLU B CD   
9592  O OE1  . GLU B 164 ? 1.10879  1.10371   2.13175  -0.0601637  -0.00619758 -0.143623   165 GLU B OE1  
9593  O OE2  . GLU B 164 ? 1.43994  1.438     2.44987  -0.0622781  -0.0380364  -0.139112   165 GLU B OE2  
9594  H H    . GLU B 164 ? 0.41325  0.409688  1.44617  -0.066848   0.0171808   -0.158668   165 GLU B H    
9595  H HA   . GLU B 164 ? 0.538709 0.547191  1.56681  -0.0887213  0.0258037   -0.188443   165 GLU B HA   
9596  H HB2  . GLU B 164 ? 0.747841 0.75577   1.7368   -0.0906632  -0.00209761 -0.161555   165 GLU B HB2  
9597  H HB3  . GLU B 164 ? 0.763296 0.777755  1.75102  -0.0986683  -0.00574625 -0.175989   165 GLU B HB3  
9598  H HG2  . GLU B 164 ? 0.979921 0.989713  1.97985  -0.0817543  -0.0311649  -0.160639   165 GLU B HG2  
9599  H HG3  . GLU B 164 ? 0.960031 0.967577  1.98455  -0.0756488  -0.00946413 -0.169188   165 GLU B HG3  
9600  N N    . SER B 165 ? 0.5115   0.51914   1.5232   -0.0918359  0.0389068   -0.174366   166 SER B N    
9601  C CA   . SER B 165 ? 0.588443 0.600273  1.60057  -0.0992447  0.0553262   -0.181193   166 SER B CA   
9602  C C    . SER B 165 ? 0.589492 0.596931  1.63307  -0.0904415  0.0756156   -0.187944   166 SER B C    
9603  O O    . SER B 165 ? 0.559349 0.570804  1.61282  -0.0939469  0.0910505   -0.195383   166 SER B O    
9604  C CB   . SER B 165 ? 0.612092 0.625507  1.61444  -0.0991969  0.0484452   -0.168187   166 SER B CB   
9605  O OG   . SER B 165 ? 0.607364 0.61468   1.61748  -0.0849806  0.0350845   -0.153065   166 SER B OG   
9606  H H    . SER B 165 ? 0.51631  0.521363  1.52654  -0.0855173  0.0289253   -0.163576   166 SER B H    
9607  H HA   . SER B 165 ? 0.595147 0.611649  1.59384  -0.111022   0.0578967   -0.190817   166 SER B HA   
9608  H HB2  . SER B 165 ? 0.610029 0.626254  1.62306  -0.0996459  0.0609725   -0.171936   166 SER B HB2  
9609  H HB3  . SER B 165 ? 0.622023 0.637789  1.60229  -0.109133   0.0407482   -0.166955   166 SER B HB3  
9611  N N    . GLY B 166 ? 0.544207 0.542529  1.60419  -0.0787373  0.0751022   -0.184208   167 GLY B N    
9612  C CA   . GLY B 166 ? 0.449512 0.43826   1.53747  -0.0685652  0.0908427   -0.185729   167 GLY B CA   
9613  C C    . GLY B 166 ? 0.396009 0.380189  1.49414  -0.0544804  0.0860953   -0.169146   167 GLY B C    
9614  O O    . GLY B 166 ? 0.484132 0.475373  1.57186  -0.0549263  0.0758643   -0.160823   167 GLY B O    
9615  H H    . GLY B 166 ? 0.523204 0.520493  1.57642  -0.0772541  0.0643916   -0.180122   167 GLY B H    
9616  H HA2  . GLY B 166 ? 0.457107 0.439735  1.5502   -0.0661966  0.0919465   -0.187337   167 GLY B HA2  
9617  H HA3  . GLY B 166 ? 0.468616 0.459544  1.56458  -0.0736865  0.10369     -0.196705   167 GLY B HA3  
9618  N N    . ASN B 167 ? 0.313905 0.285089  1.43075  -0.0426619  0.0923379   -0.163773   168 ASN B N    
9619  C CA   . ASN B 167 ? 0.274437 0.239567  1.40024  -0.0285978  0.0864075   -0.147776   168 ASN B CA   
9620  C C    . ASN B 167 ? 0.272456 0.243734  1.41893  -0.0260215  0.0946099   -0.150872   168 ASN B C    
9621  O O    . ASN B 167 ? 0.246407 0.214881  1.41284  -0.0274996  0.110902    -0.162899   168 ASN B O    
9622  C CB   . ASN B 167 ? 0.26921  0.216168  1.40416  -0.0193262  0.0913562   -0.141417   168 ASN B CB   
9623  C CG   . ASN B 167 ? 0.264185 0.203438  1.39719  -0.00620555 0.0804776   -0.122771   168 ASN B CG   
9624  O OD1  . ASN B 167 ? 0.29278  0.235198  1.43825  0.00097229  0.077816    -0.116921   168 ASN B OD1  
9625  N ND2  . ASN B 167 ? 0.258051 0.187939  1.37727  -0.00341232 0.0750035   -0.114737   168 ASN B ND2  
9626  H H    . ASN B 167 ? 0.3292   0.294347  1.45236  -0.0439736  0.100155    -0.170169   168 ASN B H    
9627  H HA   . ASN B 167 ? 0.271844 0.24071   1.38433  -0.0276219  0.0738215   -0.139774   168 ASN B HA   
9628  H HB2  . ASN B 167 ? 0.270642 0.215767  1.39668  -0.0236941  0.0905949   -0.144595   168 ASN B HB2  
9629  H HB3  . ASN B 167 ? 0.278801 0.219972  1.43001  -0.0184345  0.103285    -0.147242   168 ASN B HB3  
9630  H HD21 . ASN B 167 ? 0.261294 0.187215  1.37575  0.00314165  0.0680599   -0.104312   168 ASN B HD21 
9631  H HD22 . ASN B 167 ? 0.261142 0.189341  1.37621  -0.00849795 0.0785648   -0.120491   168 ASN B HD22 
9632  N N    . SER B 168 ? 0.282854 0.263279  1.42737  -0.0226341  0.08379     -0.141691   169 SER B N    
9633  C CA   . SER B 168 ? 0.30936  0.299169  1.47823  -0.0201939  0.0910195   -0.145697   169 SER B CA   
9634  C C    . SER B 168 ? 0.275929 0.254782  1.47489  -0.00379861 0.0940706   -0.138924   169 SER B C    
9635  O O    . SER B 168 ? 0.231376 0.215337  1.4609   -0.00046975 0.104653    -0.146853   169 SER B O    
9636  C CB   . SER B 168 ? 0.35827  0.361541  1.51964  -0.0223337  0.0791675   -0.138891   169 SER B CB   
9637  O OG   . SER B 168 ? 0.444613 0.442968  1.60493  -0.00967644 0.0628882   -0.122026   169 SER B OG   
9638  H H    . SER B 168 ? 0.277878 0.259262  1.40777  -0.0220284  0.0720631   -0.133792   169 SER B H    
9639  H HA   . SER B 168 ? 0.312621 0.307372  1.4854   -0.0287512  0.102804    -0.158834   169 SER B HA   
9640  H HB2  . SER B 168 ? 0.366346 0.378471  1.54476  -0.0237461  0.0866521   -0.14519    169 SER B HB2  
9641  H HB3  . SER B 168 ? 0.362942 0.369929  1.50318  -0.0321139  0.0754091   -0.140644   169 SER B HB3  
9643  N N    . GLY B 169 ? 0.273917 0.237848  1.46346  0.00618237  0.0837678   -0.123763   170 GLY B N    
9644  C CA   . GLY B 169 ? 0.300647 0.251452  1.50975  0.0221217   0.0807528   -0.111459   170 GLY B CA   
9645  C C    . GLY B 169 ? 0.324107 0.286526  1.54315  0.0308874   0.0660183   -0.101333   170 GLY B C    
9646  O O    . GLY B 169 ? 0.416519 0.369343  1.64724  0.0448433   0.0576008   -0.0881041  170 GLY B O    
9647  H H    . GLY B 169 ? 0.27467  0.236251  1.44401  0.00261512  0.0781024   -0.120829   170 GLY B H    
9648  H HA2  . GLY B 169 ? 0.309153 0.247071  1.50462  0.0251521   0.0769662   -0.103013   170 GLY B HA2  
9649  H HA3  . GLY B 169 ? 0.310763 0.257034  1.54115  0.0240636   0.0921611   -0.118386   170 GLY B HA3  
9650  N N    . HIS B 170 ? 0.297853 0.280114  1.51134  0.0220662   0.0620444   -0.106975   171 HIS B N    
9651  C CA   . HIS B 170 ? 0.264065 0.259938  1.48958  0.028068    0.0490257   -0.100066   171 HIS B CA   
9652  C C    . HIS B 170 ? 0.253225 0.247775  1.44803  0.0281979   0.0302443   -0.0871673  171 HIS B C    
9653  O O    . HIS B 170 ? 0.214409 0.216474  1.38805  0.0166492   0.0271316   -0.0905675  171 HIS B O    
9654  C CB   . HIS B 170 ? 0.255095 0.27256   1.4922   0.0160527   0.0575675   -0.114314   171 HIS B CB   
9655  C CG   . HIS B 170 ? 0.252556 0.276037  1.52394  0.0152012   0.0767047   -0.13001    171 HIS B CG   
9656  N ND1  . HIS B 170 ? 0.247458 0.272658  1.56015  0.0296185   0.077048    -0.129152   171 HIS B ND1  
9657  C CD2  . HIS B 170 ? 0.261878 0.291986  1.53309  0.00079587  0.0956523   -0.148328   171 HIS B CD2  
9658  C CE1  . HIS B 170 ? 0.269313 0.300131  1.60897  0.0248445   0.0978576   -0.147797   171 HIS B CE1  
9659  N NE2  . HIS B 170 ? 0.271305 0.305955  1.58468  0.00643262  0.110097    -0.160329   171 HIS B NE2  
9660  H H    . HIS B 170 ? 0.289873 0.276963  1.49123  0.0115313   0.0670957   -0.11507    171 HIS B H    
9661  H HA   . HIS B 170 ? 0.275276 0.267498  1.52156  0.0390487   0.0468232   -0.0951503  171 HIS B HA   
9662  H HB2  . HIS B 170 ? 0.250174 0.268716  1.46457  0.00506185  0.0593028   -0.118039   171 HIS B HB2  
9663  H HB3  . HIS B 170 ? 0.249412 0.276589  1.49234  0.0184006   0.0481917   -0.1098     171 HIS B HB3  
9665  H HD2  . HIS B 170 ? 0.260275 0.29077   1.507    -0.0106738  0.0981402   -0.152319   171 HIS B HD2  
9666  H HE1  . HIS B 170 ? 0.272406 0.305406  1.64572  0.0331249   0.102443    -0.151955   171 HIS B HE1  
9668  N N    . ARG B 171 ? 0.27392  0.257264  1.46573  0.0409744   0.0178794   -0.072506   172 ARG B N    
9669  C CA   . ARG B 171 ? 0.300483 0.281324  1.46348  0.0412664   0.00171842  -0.0621936  172 ARG B CA   
9670  C C    . ARG B 171 ? 0.29478  0.271549  1.46303  0.0550592   -0.0135174  -0.0480014  172 ARG B C    
9671  O O    . ARG B 171 ? 0.299589 0.268582  1.48862  0.0655713   -0.0117696  -0.0430496  172 ARG B O    
9672  C CB   . ARG B 171 ? 0.378496 0.343823  1.51278  0.0365482   0.00586679  -0.0614107  172 ARG B CB   
9673  C CG   . ARG B 171 ? 0.45752  0.401079  1.58852  0.0444239   0.0110888   -0.0532786  172 ARG B CG   
9674  C CD   . ARG B 171 ? 0.457925 0.390247  1.567    0.0367513   0.0194643   -0.05732    172 ARG B CD   
9675  N NE   . ARG B 171 ? 0.441567 0.38493   1.54681  0.0244086   0.0251132   -0.0712789  172 ARG B NE   
9676  C CZ   . ARG B 171 ? 0.496662 0.442953  1.61454  0.0176047   0.0388185   -0.0837263  172 ARG B CZ   
9677  N NH1  . ARG B 171 ? 0.679849 0.617421  1.8188   0.0222069   0.0509789   -0.0856969  172 ARG B NH1  
9678  N NH2  . ARG B 171 ? 0.405551 0.362071  1.51413  0.00612225  0.0395972   -0.0940895  172 ARG B NH2  
9679  H H    . ARG B 171 ? 0.287532 0.264071  1.49487  0.049297    0.0196023   -0.0691106  172 ARG B H    
9680  H HA   . ARG B 171 ? 0.293471 0.286231  1.45311  0.0347797   -0.00218675 -0.0659249  172 ARG B HA   
9681  H HB2  . ARG B 171 ? 0.367779 0.334543  1.48498  0.0348775   -0.00356613 -0.0579092  172 ARG B HB2  
9682  H HB3  . ARG B 171 ? 0.365931 0.334307  1.49981  0.0284555   0.0148185   -0.0707453  172 ARG B HB3  
9683  H HG2  . ARG B 171 ? 0.44798  0.388757  1.59869  0.0474879   0.0192804   -0.0558924  172 ARG B HG2  
9684  H HG3  . ARG B 171 ? 0.450663 0.389619  1.57525  0.0513393   0.00095011  -0.0428354  172 ARG B HG3  
9685  H HD2  . ARG B 171 ? 0.469053 0.389069  1.58357  0.0390111   0.0283792   -0.0563461  172 ARG B HD2  
9686  H HD3  . ARG B 171 ? 0.458311 0.386714  1.54994  0.0380443   0.0117862   -0.0509532  172 ARG B HD3  
9687  H HE   . ARG B 171 ? 0.447777 0.395806  1.54064  0.0210843   0.0182581   -0.0714248  172 ARG B HE   
9688  H HH11 . ARG B 171 ? 0.620728 0.55405   1.76951  0.0302908   0.048358    -0.0785806  172 ARG B HH11 
9689  H HH12 . ARG B 171 ? 0.609607 0.54546   1.75356  0.0171973   0.0612744   -0.0944614  172 ARG B HH12 
9690  H HH21 . ARG B 171 ? 0.423826 0.38428   1.51986  0.00375928  0.0309427   -0.0921817  172 ARG B HH21 
9691  H HH22 . ARG B 171 ? 0.431226 0.390109  1.54584  0.00074429  0.0483289   -0.102867   172 ARG B HH22 
9692  N N    . PRO B 172 ? 0.311418 0.292994  1.46144  0.0554266   -0.030186   -0.0411722  173 PRO B N    
9693  C CA   . PRO B 172 ? 0.330781 0.309325  1.48046  0.0672636   -0.0471892  -0.0278247  173 PRO B CA   
9694  C C    . PRO B 172 ? 0.357153 0.310601  1.48781  0.0744749   -0.0464296  -0.0153624  173 PRO B C    
9695  O O    . PRO B 172 ? 0.347674 0.287797  1.45252  0.0682834   -0.0379606  -0.0161252  173 PRO B O    
9696  C CB   . PRO B 172 ? 0.334762 0.322143  1.46231  0.0617072   -0.0613008  -0.0273956  173 PRO B CB   
9697  C CG   . PRO B 172 ? 0.31863  0.318821  1.44961  0.0483469   -0.0527329  -0.0406281  173 PRO B CG   
9698  C CD   . PRO B 172 ? 0.316157 0.306281  1.4463   0.0441341   -0.0344429  -0.0466013  173 PRO B CD   
9699  H HA   . PRO B 172 ? 0.333839 0.321519  1.50933  0.0726359   -0.0500146  -0.0282744  173 PRO B HA   
9700  H HB2  . PRO B 172 ? 0.340205 0.316339  1.44321  0.0610875   -0.0631562  -0.0231382  173 PRO B HB2  
9701  H HB3  . PRO B 172 ? 0.33769  0.333554  1.47439  0.0665418   -0.0732684  -0.0237384  173 PRO B HB3  
9702  H HG2  . PRO B 172 ? 0.314008 0.314104  1.42707  0.0435069   -0.0583041  -0.0410416  173 PRO B HG2  
9703  H HG3  . PRO B 172 ? 0.311969 0.32564   1.46362  0.0473893   -0.0533339  -0.0446794  173 PRO B HG3  
9704  H HD2  . PRO B 172 ? 0.312393 0.292772  1.42218  0.0416116   -0.0331224  -0.0456141  173 PRO B HD2  
9705  H HD3  . PRO B 172 ? 0.302825 0.301502  1.44138  0.0369387   -0.0273418  -0.0548792  173 PRO B HD3  
9706  N N    . ARG B 173 ? 0.399521 0.345633  1.54297  0.087359    -0.0558001  -0.00320721 174 ARG B N    
9707  C CA   . ARG B 173 ? 0.45981  0.379618  1.57676  0.0929546   -0.0584146  0.0123842   174 ARG B CA   
9708  C C    . ARG B 173 ? 0.420056 0.341097  1.50196  0.0916926   -0.0758436  0.0201945   174 ARG B C    
9709  O O    . ARG B 173 ? 0.377245 0.318669  1.46224  0.0881469   -0.0857513  0.0133696   174 ARG B O    
9710  C CB   . ARG B 173 ? 0.560815 0.465938  1.7019   0.106613    -0.06043    0.0239065   174 ARG B CB   
9711  C CG   . ARG B 173 ? 0.61566  0.502847  1.77086  0.105373    -0.038144   0.0193769   174 ARG B CG   
9712  C CD   . ARG B 173 ? 0.613967 0.515017  1.7841   0.0933177   -0.0179099  -0.00245027 174 ARG B CD   
9713  N NE   . ARG B 173 ? 0.584072 0.488033  1.79821  0.0977438   -0.00588056 -0.0119753  174 ARG B NE   
9714  C CZ   . ARG B 173 ? 0.52661  0.450465  1.76328  0.0894577   0.00697593  -0.0315665  174 ARG B CZ   
9715  N NH1  . ARG B 173 ? 0.506733 0.442223  1.72353  0.0750768   0.0135138   -0.0431387  174 ARG B NH1  
9716  N NH2  . ARG B 173 ? 0.52218  0.454187  1.80208  0.0949522   0.014005    -0.0405029  174 ARG B NH2  
9717  H H    . ARG B 173 ? 0.399546 0.35655   1.56815  0.0924215   -0.0607078  -0.00431893 174 ARG B H    
9718  H HA   . ARG B 173 ? 0.454536 0.364166  1.55894  0.0866841   -0.045284   0.00865158  174 ARG B HA   
9719  H HB2  . ARG B 173 ? 0.545112 0.465073  1.71445  0.112026    -0.067254   0.0210828   174 ARG B HB2  
9720  H HB3  . ARG B 173 ? 0.572862 0.465005  1.69387  0.111433    -0.0708676  0.0375685   174 ARG B HB3  
9721  H HG2  . ARG B 173 ? 0.622069 0.504468  1.80195  0.114822    -0.0405594  0.0240722   174 ARG B HG2  
9722  H HG3  . ARG B 173 ? 0.625251 0.493637  1.75516  0.103191    -0.0342625  0.026779    174 ARG B HG3  
9723  H HD2  . ARG B 173 ? 0.600983 0.491103  1.75214  0.0866106   -0.00811676 -0.00423365 174 ARG B HD2  
9724  H HD3  . ARG B 173 ? 0.580271 0.49923   1.74841  0.0882964   -0.0225412  -0.0091336  174 ARG B HD3  
9725  H HE   . ARG B 173 ? 0.598488 0.489791  1.82462  0.10593     -0.00668776 -0.00475704 174 ARG B HE   
9726  H HH11 . ARG B 173 ? 0.504446 0.437316  1.69592  0.071501    0.00826293  -0.0388746  174 ARG B HH11 
9727  H HH12 . ARG B 173 ? 0.494236 0.439686  1.72294  0.0689692   0.0229418   -0.0551505  174 ARG B HH12 
9728  H HH21 . ARG B 173 ? 0.539228 0.462906  1.83645  0.105305    0.00970384  -0.0333742  174 ARG B HH21 
9729  H HH22 . ARG B 173 ? 0.51104  0.456615  1.80303  0.0882529   0.0230836   -0.0538009  174 ARG B HH22 
9730  N N    . VAL B 174 ? 0.422071 0.320526  1.46973  0.0931005   -0.0780477  0.0334512   175 VAL B N    
9731  C CA   . VAL B 174 ? 0.425111 0.322632  1.43392  0.0894372   -0.0906943  0.03834     175 VAL B CA   
9732  C C    . VAL B 174 ? 0.443081 0.355595  1.46025  0.0975938   -0.11588    0.044817    175 VAL B C    
9733  O O    . VAL B 174 ? 0.490869 0.398197  1.52462  0.109445    -0.126789   0.0572102   175 VAL B O    
9734  C CB   . VAL B 174 ? 0.456938 0.324961  1.42713  0.0887415   -0.0858768  0.0524928   175 VAL B CB   
9735  C CG1  . VAL B 174 ? 0.466776 0.33321   1.39271  0.0818149   -0.0935997  0.053736    175 VAL B CG1  
9736  C CG2  . VAL B 174 ? 0.466668 0.319217  1.43691  0.0819118   -0.0607379  0.0467752   175 VAL B CG2  
9737  H H    . VAL B 174 ? 0.441703 0.324049  1.4899   0.0958959   -0.0707248  0.0393883   175 VAL B H    
9738  H HA   . VAL B 174 ? 0.409329 0.315488  1.41174  0.0814567   -0.0858575  0.0276829   175 VAL B HA   
9739  H HB   . VAL B 174 ? 0.481975 0.340599  1.45619  0.0972389   -0.0942899  0.0651735   175 VAL B HB   
9740  H HG11 . VAL B 174 ? 0.447253 0.323177  1.37213  0.0744628   -0.0867407  0.0410802   175 VAL B HG11 
9741  H HG12 . VAL B 174 ? 0.476332 0.351222  1.40038  0.0860386   -0.110519   0.0580098   175 VAL B HG12 
9742  H HG13 . VAL B 174 ? 0.4939   0.341257  1.39475  0.0800493   -0.0883117  0.0623061   175 VAL B HG13 
9743  H HG21 . VAL B 174 ? 0.486603 0.321446  1.43043  0.0794913   -0.0567116  0.0546841   175 VAL B HG21 
9744  H HG22 . VAL B 174 ? 0.459808 0.309044  1.45464  0.0866448   -0.0557175  0.0476354   175 VAL B HG22 
9745  H HG23 . VAL B 174 ? 0.438485 0.302044  1.41108  0.0747307   -0.0535611  0.0338051   175 VAL B HG23 
9746  N N    . LYS B 175 ? 0.435524 0.366025  1.4431   0.0914809   -0.12598    0.0362169   176 LYS B N    
9747  C CA   . LYS B 175 ? 0.44924  0.397439  1.46636  0.0970062   -0.149959   0.0389952   176 LYS B CA   
9748  C C    . LYS B 175 ? 0.418858 0.389054  1.4897   0.102532    -0.152067   0.0320769   176 LYS B C    
9749  O O    . LYS B 175 ? 0.404333 0.395179  1.49475  0.105732    -0.169533   0.0299597   176 LYS B O    
9750  C CB   . LYS B 175 ? 0.508647 0.442148  1.50364  0.106656    -0.168689   0.058705    176 LYS B CB   
9751  C CG   . LYS B 175 ? 0.5835   0.513965  1.53105  0.100379    -0.18113    0.0611121   176 LYS B CG   
9752  C CD   . LYS B 175 ? 0.673069 0.573099  1.57223  0.0987262   -0.176368   0.0759005   176 LYS B CD   
9753  C CE   . LYS B 175 ? 0.81683  0.71357   1.69822  0.107411    -0.204768   0.0934451   176 LYS B CE   
9754  N NZ   . LYS B 175 ? 0.959857 0.823446  1.80187  0.109801    -0.204564   0.115084    176 LYS B NZ   
9755  H H    . LYS B 175 ? 0.422921 0.354862  1.41946  0.0835045   -0.117842   0.0276993   176 LYS B H    
9756  H HA   . LYS B 175 ? 0.442322 0.399108  1.44643  0.0902189   -0.153544   0.0316248   176 LYS B HA   
9757  H HB2  . LYS B 175 ? 0.53192  0.446153  1.5188   0.109176    -0.160147   0.0672232   176 LYS B HB2  
9758  H HB3  . LYS B 175 ? 0.517862 0.462406  1.53856  0.114647    -0.181739   0.0617387   176 LYS B HB3  
9759  H HG2  . LYS B 175 ? 0.592136 0.533964  1.54548  0.104926    -0.199903   0.0640992   176 LYS B HG2  
9760  H HG3  . LYS B 175 ? 0.560387 0.498747  1.5032   0.0918058   -0.173942   0.0486253   176 LYS B HG3  
9761  H HD2  . LYS B 175 ? 0.681185 0.578559  1.55391  0.0895427   -0.168993   0.0690362   176 LYS B HD2  
9762  H HD3  . LYS B 175 ? 0.681646 0.567608  1.58832  0.101268    -0.164231   0.0810845   176 LYS B HD3  
9763  H HE2  . LYS B 175 ? 0.801879 0.70982   1.71729  0.116369    -0.21544    0.0955753   176 LYS B HE2  
9764  H HE3  . LYS B 175 ? 0.81556  0.721983  1.67854  0.102362    -0.214418   0.0881101   176 LYS B HE3  
9765  H HZ1  . LYS B 175 ? 0.92745  0.781147  1.78834  0.115031    -0.196722   0.120445    176 LYS B HZ1  
9766  H HZ2  . LYS B 175 ? 0.937598 0.791091  1.74862  0.100791    -0.193153   0.1125      176 LYS B HZ2  
9767  H HZ3  . LYS B 175 ? 0.95726  0.819702  1.78684  0.114612    -0.223567   0.125647    176 LYS B HZ3  
9768  N N    . GLY B 176 ? 0.412939 0.380727  1.5094   0.102104    -0.132759   0.0260049   177 GLY B N    
9769  C CA   . GLY B 176 ? 0.416304 0.402498  1.56402  0.107957    -0.132348   0.0196613   177 GLY B CA   
9770  C C    . GLY B 176 ? 0.36635  0.373099  1.53259  0.0960516   -0.119904   0.00133571  177 GLY B C    
9771  O O    . GLY B 176 ? 0.399271 0.41765   1.60286  0.0964007   -0.109433   -0.00755528 177 GLY B O    
9772  H H    . GLY B 176 ? 0.410513 0.366619  1.49389  0.0974109   -0.119144   0.0241663   177 GLY B H    
9773  H HA2  . GLY B 176 ? 0.418181 0.413785  1.57753  0.114711    -0.148955   0.0242843   177 GLY B HA2  
9774  H HA3  . GLY B 176 ? 0.414565 0.389926  1.57486  0.113057    -0.12368    0.0227697   177 GLY B HA3  
9775  N N    . GLY B 177 ? 0.344619 0.356105  1.48633  0.0851269   -0.1213     -0.00470148 178 GLY B N    
9776  C CA   . GLY B 177 ? 0.34765  0.375894  1.50594  0.0736048   -0.111004   -0.0194294  178 GLY B CA   
9777  C C    . GLY B 177 ? 0.389459 0.441206  1.56718  0.0718682   -0.126143   -0.0240223  178 GLY B C    
9778  O O    . GLY B 177 ? 0.294542 0.354746  1.46815  0.0597436   -0.122789   -0.0330682  178 GLY B O    
9779  H H    . GLY B 177 ? 0.363532 0.36745   1.47839  0.0842337   -0.128172   -4.432e-05  178 GLY B H    
9780  H HA2  . GLY B 177 ? 0.343378 0.37382   1.52247  0.0737344   -0.0992531  -0.023924   178 GLY B HA2  
9781  H HA3  . GLY B 177 ? 0.343385 0.364992  1.47933  0.0659833   -0.105469   -0.0224134  178 GLY B HA3  
9782  N N    . TYR B 178 ? 0.542791 0.602668  1.73948  0.0837505   -0.143579   -0.0169321  179 TYR B N    
9783  C CA   . TYR B 178 ? 0.553741 0.637293  1.77107  0.0830367   -0.160657   -0.0213957  179 TYR B CA   
9784  C C    . TYR B 178 ? 0.486537 0.5912    1.73949  0.0729506   -0.147382   -0.0363704  179 TYR B C    
9785  O O    . TYR B 178 ? 0.708094 0.81601   1.9471   0.0595515   -0.14367    -0.0434902  179 TYR B O    
9786  C CB   . TYR B 178 ? 0.615146 0.708562  1.85493  0.0974705   -0.183117   -0.0131044  179 TYR B CB   
9787  C CG   . TYR B 178 ? 0.788825 0.89961   2.02421  0.0928118   -0.203809   -0.0168446  179 TYR B CG   
9788  C CD1  . TYR B 178 ? 0.692777 0.799928  1.89501  0.0794394   -0.202514   -0.0228187  179 TYR B CD1  
9789  C CD2  . TYR B 178 ? 1.09194  1.22377   2.36076  0.102197    -0.225799   -0.0155928  179 TYR B CD2  
9790  C CE1  . TYR B 178 ? 0.72551  0.847171  1.9251   0.0749716   -0.221048   -0.027551   179 TYR B CE1  
9791  C CE2  . TYR B 178 ? 1.07317  1.22233   2.34004  0.0973033   -0.245509   -0.0205892  179 TYR B CE2  
9792  C CZ   . TYR B 178 ? 0.914361 1.05768   2.14559  0.0832333   -0.24241    -0.0268445  179 TYR B CZ   
9793  O OH   . TYR B 178 ? 1.02198  1.18337   2.2569   0.0786271   -0.262084   -0.0333715  179 TYR B OH   
9794  H H    . TYR B 178 ? 0.516238 0.566337  1.714    0.0925137   -0.145261   -0.0090339  179 TYR B H    
9795  H HA   . TYR B 178 ? 0.554415 0.635074  1.74619  0.0772278   -0.166569   -0.0217478  179 TYR B HA   
9796  H HB2  . TYR B 178 ? 0.656531 0.733205  1.87623  0.10485     -0.188159   -0.00182609 179 TYR B HB2  
9797  H HB3  . TYR B 178 ? 0.630367 0.735617  1.90752  0.101723    -0.179469   -0.0172298  179 TYR B HB3  
9798  H HD1  . TYR B 178 ? 0.712089 0.80585   1.89352  0.0737864   -0.189529   -0.0237642  179 TYR B HD1  
9799  H HD2  . TYR B 178 ? 1.00789  1.14255   2.30289  0.112173    -0.227869   -0.0119009  179 TYR B HD2  
9800  H HE1  . TYR B 178 ? 0.756059 0.873801  1.93527  0.0662275   -0.219418   -0.0322337  179 TYR B HE1  
9801  H HE2  . TYR B 178 ? 1.04228  1.2071    2.33356  0.103729    -0.261426   -0.0202786  179 TYR B HE2  
9803  N N    . PHE B 179 ? 0.40072  0.517374  1.6959   0.0769791   -0.137583   -0.0421002  180 PHE B N    
9804  C CA   . PHE B 179 ? 0.413243 0.546331  1.72641  0.0616475   -0.122018   -0.0569095  180 PHE B CA   
9805  C C    . PHE B 179 ? 0.422862 0.556457  1.7586   0.0591815   -0.0976111  -0.0654874  180 PHE B C    
9806  O O    . PHE B 179 ? 0.588815 0.743093  1.95893  0.0516628   -0.0865651  -0.0783345  180 PHE B O    
9807  C CB   . PHE B 179 ? 0.439873 0.602605  1.79237  0.0600101   -0.133592   -0.0648641  180 PHE B CB   
9808  C CG   . PHE B 179 ? 0.336378 0.505407  1.67458  0.0590072   -0.157251   -0.0615704  180 PHE B CG   
9809  C CD1  . PHE B 179 ? 0.318156 0.503298  1.68208  0.0709275   -0.180223   -0.0585359  180 PHE B CD1  
9810  C CD2  . PHE B 179 ? 0.29029  0.449916  1.59215  0.0462961   -0.157603   -0.0625858  180 PHE B CD2  
9811  C CE1  . PHE B 179 ? 0.298801 0.489526  1.64682  0.0693948   -0.202444   -0.0567105  180 PHE B CE1  
9812  C CE2  . PHE B 179 ? 0.298293 0.462489  1.58761  0.0458396   -0.178569   -0.0612235  180 PHE B CE2  
9813  C CZ   . PHE B 179 ? 0.290378 0.471916  1.60377  0.0560578   -0.199997   -0.0595933  180 PHE B CZ   
9814  H H    . PHE B 179 ? 0.434685 0.54929   1.74627  0.0872854   -0.139472   -0.037861   180 PHE B H    
9815  H HA   . PHE B 179 ? 0.412386 0.537383  1.69713  0.0521098   -0.119112   -0.0574105  180 PHE B HA   
9816  H HB2  . PHE B 179 ? 0.406602 0.578232  1.79031  0.0701936   -0.137036   -0.0648974  180 PHE B HB2  
9817  H HB3  . PHE B 179 ? 0.392105 0.563908  1.75533  0.0486202   -0.120516   -0.0744208  180 PHE B HB3  
9818  H HD1  . PHE B 179 ? 0.323003 0.514425  1.71506  0.0809266   -0.181739   -0.0574551  180 PHE B HD1  
9819  H HD2  . PHE B 179 ? 0.294408 0.442675  1.5782   0.0386985   -0.144328   -0.063842   180 PHE B HD2  
9820  H HE1  . PHE B 179 ? 0.31561  0.518422  1.68134  0.0774251   -0.219465   -0.0548199  180 PHE B HE1  
9821  H HE2  . PHE B 179 ? 0.291378 0.448434  1.5583   0.0372541   -0.178119   -0.0629867  180 PHE B HE2  
9822  H HZ   . PHE B 179 ? 0.304309 0.489629  1.6077   0.0544778   -0.214419   -0.0599249  180 PHE B HZ   
9823  N N    . PRO B 180 ? 0.350307 0.462675  1.66925  0.063158    -0.0857954  -0.0612912  181 PRO B N    
9824  C CA   . PRO B 180 ? 0.307757 0.423269  1.65447  0.0616348   -0.0636652  -0.071904   181 PRO B CA   
9825  C C    . PRO B 180 ? 0.286956 0.410714  1.62674  0.0414728   -0.0444493  -0.0853482  181 PRO B C    
9826  O O    . PRO B 180 ? 0.27676  0.395973  1.5832   0.0299363   -0.0481034  -0.0832213  181 PRO B O    
9827  C CB   . PRO B 180 ? 0.32803  0.416775  1.65377  0.0697285   -0.0583923  -0.0633268  181 PRO B CB   
9828  C CG   . PRO B 180 ? 0.365589 0.439113  1.65562  0.0770166   -0.0795533  -0.0467966  181 PRO B CG   
9829  C CD   . PRO B 180 ? 0.36126  0.447169  1.63532  0.0668425   -0.0906371  -0.0490033  181 PRO B CD   
9830  H HA   . PRO B 180 ? 0.319482 0.448288  1.70276  0.0688262   -0.066089   -0.0753019  181 PRO B HA   
9831  H HB2  . PRO B 180 ? 0.325477 0.406818  1.63347  0.0606266   -0.0451473  -0.0679354  181 PRO B HB2  
9832  H HB3  . PRO B 180 ? 0.338285 0.427034  1.69078  0.0788056   -0.055382   -0.0639993  181 PRO B HB3  
9833  H HG2  . PRO B 180 ? 0.362923 0.418914  1.62667  0.0757248   -0.0741062  -0.0426868  181 PRO B HG2  
9834  H HG3  . PRO B 180 ? 0.372381 0.445677  1.67663  0.0887719   -0.0910264  -0.0396598  181 PRO B HG3  
9835  H HD2  . PRO B 180 ? 0.352677 0.432071  1.60293  0.0570396   -0.0834861  -0.0515934  181 PRO B HD2  
9836  H HD3  . PRO B 180 ? 0.369602 0.453589  1.63321  0.0725696   -0.106588   -0.0411704  181 PRO B HD3  
9837  N N    . VAL B 181 ? 0.286331 0.422053  1.65829  0.0368266   -0.0243177  -0.0994637  182 VAL B N    
9838  C CA   . VAL B 181 ? 0.289936 0.435818  1.6564   0.0160996   -0.00601386 -0.112436   182 VAL B CA   
9839  C C    . VAL B 181 ? 0.310587 0.435512  1.63019  0.00514185  0.00441367  -0.11089    182 VAL B C    
9840  O O    . VAL B 181 ? 0.24299  0.348831  1.54475  0.0137049   0.00249672  -0.10383    182 VAL B O    
9841  C CB   . VAL B 181 ? 0.271056 0.438464  1.6858   0.0123735   0.0140361   -0.130516   182 VAL B CB   
9842  C CG1  . VAL B 181 ? 0.241126 0.435364  1.70279  0.0170946   0.00449022  -0.135326   182 VAL B CG1  
9843  C CG2  . VAL B 181 ? 0.327716 0.486413  1.7642   0.025047    0.0242629   -0.134271   182 VAL B CG2  
9844  H H    . VAL B 181 ? 0.293037 0.429775  1.69004  0.0464359   -0.0218054  -0.101021   182 VAL B H    
9845  H HA   . VAL B 181 ? 0.288138 0.441289  1.64947  0.0103016   -0.0142613  -0.11085    182 VAL B HA   
9846  H HB   . VAL B 181 ? 0.283323 0.452994  1.68486  -0.00305946 0.0280986   -0.13816    182 VAL B HB   
9847  H HG11 . VAL B 181 ? 0.251351 0.443493  1.72457  0.0322813   -0.0113692  -0.127042   182 VAL B HG11 
9848  H HG12 . VAL B 181 ? 0.247229 0.446723  1.69595  0.00734799  -0.0002989  -0.134222   182 VAL B HG12 
9849  H HG13 . VAL B 181 ? 0.252076 0.460678  1.74633  0.0143142   0.0189035   -0.148353   182 VAL B HG13 
9850  H HG21 . VAL B 181 ? 0.313753 0.485009  1.77679  0.0199507   0.0402941   -0.148161   182 VAL B HG21 
9851  H HG22 . VAL B 181 ? 0.312651 0.453899  1.71922  0.0228022   0.0282572   -0.130496   182 VAL B HG22 
9852  H HG23 . VAL B 181 ? 0.314265 0.47196   1.76902  0.0402057   0.011017    -0.12708    182 VAL B HG23 
9853  N N    . PRO B 182 ? 0.479407 0.607364  1.77748  -0.0146493  0.0137515   -0.11652    183 PRO B N    
9854  C CA   . PRO B 182 ? 0.706158 0.816492  1.95803  -0.0263461  0.0172883   -0.113317   183 PRO B CA   
9855  C C    . PRO B 182 ? 0.911372 1.00603   2.14852  -0.0232654  0.0270357   -0.114994   183 PRO B C    
9856  O O    . PRO B 182 ? 1.74949  1.82702   2.95202  -0.0233993  0.0190052   -0.106783   183 PRO B O    
9857  C CB   . PRO B 182 ? 0.724534 0.844939  1.9701   -0.0482715  0.0319875   -0.122905   183 PRO B CB   
9858  C CG   . PRO B 182 ? 0.72501  0.862127  1.99611  -0.0475487  0.0219269   -0.121968   183 PRO B CG   
9859  C CD   . PRO B 182 ? 0.688679 0.836754  2.00346  -0.0275879  0.0167216   -0.123618   183 PRO B CD   
9860  H HA   . PRO B 182 ? 0.686378 0.789092  1.9193   -0.024548   0.00354067  -0.104332   183 PRO B HA   
9861  H HB2  . PRO B 182 ? 0.727824 0.855207  1.9877   -0.0523458  0.0477629   -0.133392   183 PRO B HB2  
9862  H HB3  . PRO B 182 ? 0.72672  0.836206  1.94052  -0.0570392  0.0297977   -0.118569   183 PRO B HB3  
9863  H HG2  . PRO B 182 ? 0.722981 0.870966  2.00182  -0.0603422  0.0327935   -0.12961    183 PRO B HG2  
9864  H HG3  . PRO B 182 ? 0.714592 0.844229  1.96768  -0.0468383  0.00788261  -0.113091   183 PRO B HG3  
9865  H HD2  . PRO B 182 ? 0.628035 0.789712  1.97129  -0.0297766  0.0296186   -0.13445    183 PRO B HD2  
9866  H HD3  . PRO B 182 ? 0.625772 0.779265  1.9497   -0.0216757  0.00231117  -0.118477   183 PRO B HD3  
9867  N N    . PRO B 183 ? 0.44204  0.541248  1.70572  -0.0204357  0.0442425   -0.12648    184 PRO B N    
9868  C CA   . PRO B 183 ? 0.321692 0.403992  1.5686   -0.0189136  0.0525158   -0.128233   184 PRO B CA   
9869  C C    . PRO B 183 ? 0.246377 0.310065  1.47316  -0.00599931 0.0354871   -0.112789   184 PRO B C    
9870  O O    . PRO B 183 ? 0.247309 0.298913  1.44097  -0.0121114  0.0333506   -0.109812   184 PRO B O    
9871  C CB   . PRO B 183 ? 0.365893 0.455762  1.65151  -0.014909   0.0705927   -0.142243   184 PRO B CB   
9872  C CG   . PRO B 183 ? 0.409037 0.519698  1.73651  -0.00846669 0.0658964   -0.144008   184 PRO B CG   
9873  C CD   . PRO B 183 ? 0.337888 0.457818  1.64819  -0.0193773  0.0560905   -0.13917    184 PRO B CD   
9874  H HA   . PRO B 183 ? 0.337035 0.417093  1.56049  -0.0316785  0.0582519   -0.131933   184 PRO B HA   
9875  H HB2  . PRO B 183 ? 0.366161 0.444991  1.65774  -0.00436218 0.0697289   -0.139146   184 PRO B HB2  
9876  H HB3  . PRO B 183 ? 0.370824 0.464294  1.65068  -0.0271145  0.085133    -0.153409   184 PRO B HB3  
9877  H HG2  . PRO B 183 ? 0.380132 0.486839  1.72232  0.00634545  0.0547419   -0.135927   184 PRO B HG2  
9878  H HG3  . PRO B 183 ? 0.386373 0.508082  1.73943  -0.0119007  0.0807177   -0.157123   184 PRO B HG3  
9879  H HD2  . PRO B 183 ? 0.372184 0.500376  1.70194  -0.0115114  0.0452159   -0.134887   184 PRO B HD2  
9880  H HD3  . PRO B 183 ? 0.379357 0.508177  1.68763  -0.0333967  0.0681466   -0.148364   184 PRO B HD3  
9881  N N    . VAL B 184 ? 0.227567 0.291138  1.4703   0.00935666  0.02087     -0.102537   185 VAL B N    
9882  C CA   . VAL B 184 ? 0.244295 0.290754  1.46448  0.0197874   0.00547894  -0.0880298  185 VAL B CA   
9883  C C    . VAL B 184 ? 0.29746  0.344271  1.49004  0.0144522   -0.0103503  -0.0807592  185 VAL B C    
9884  O O    . VAL B 184 ? 0.293886 0.326229  1.45859  0.0164836   -0.0180726  -0.073393   185 VAL B O    
9885  C CB   . VAL B 184 ? 0.24364  0.285938  1.48718  0.0383733   -0.003911   -0.0788127  185 VAL B CB   
9886  C CG1  . VAL B 184 ? 0.245847 0.303735  1.53816  0.0448495   0.00238088  -0.0867765  185 VAL B CG1  
9887  C CG2  . VAL B 184 ? 0.245954 0.287225  1.47481  0.0452838   -0.0263522  -0.0655309  185 VAL B CG2  
9888  H H    . VAL B 184 ? 0.240138 0.315388  1.50851  0.0129445   0.0203203   -0.105038   185 VAL B H    
9889  H HA   . VAL B 184 ? 0.250869 0.286037  1.45672  0.0177465   0.0120149   -0.0891652  185 VAL B HA   
9890  H HB   . VAL B 184 ? 0.250735 0.278434  1.4869   0.0424542   0.00039328  -0.0759928  185 VAL B HB   
9891  H HG11 . VAL B 184 ? 0.241502 0.315041  1.5443   0.040698    -0.00113812 -0.0902482  185 VAL B HG11 
9892  H HG12 . VAL B 184 ? 0.247203 0.305038  1.54875  0.040309    0.017848    -0.0965585  185 VAL B HG12 
9893  H HG13 . VAL B 184 ? 0.254185 0.306348  1.55878  0.0574343   -0.00555145 -0.0790956  185 VAL B HG13 
9894  H HG21 . VAL B 184 ? 0.254885 0.293306  1.49686  0.0565347   -0.0331159  -0.0591129  185 VAL B HG21 
9895  H HG22 . VAL B 184 ? 0.246975 0.276896  1.44821  0.0430344   -0.0292273  -0.0610478  185 VAL B HG22 
9896  H HG23 . VAL B 184 ? 0.241691 0.296384  1.47605  0.0403806   -0.0311201  -0.0683953  185 VAL B HG23 
9897  N N    . ASP B 185 ? 0.414633 0.478024  1.61931  0.00860057  -0.0151196  -0.0834218  186 ASP B N    
9898  C CA   . ASP B 185 ? 0.479207 0.54333   1.66521  0.00470213  -0.0310998  -0.0772332  186 ASP B CA   
9899  C C    . ASP B 185 ? 0.5444   0.595638  1.69475  -0.0059498  -0.0306467  -0.0763886  186 ASP B C    
9900  O O    . ASP B 185 ? 0.61398  0.653827  1.74322  -0.00175169 -0.0421641  -0.0696112  186 ASP B O    
9901  C CB   . ASP B 185 ? 0.506648 0.589802  1.7117   -0.00316483 -0.0339843  -0.0817504  186 ASP B CB   
9902  C CG   . ASP B 185 ? 0.559983 0.643405  1.75651  0.00054448  -0.0544909  -0.0743038  186 ASP B CG   
9903  O OD1  . ASP B 185 ? 0.829784 0.91072   2.03082  0.0147497   -0.065926   -0.0677155  186 ASP B OD1  
9904  O OD2  . ASP B 185 ? 0.466895 0.553305  1.6548   -0.0106104  -0.0588436  -0.0754148  186 ASP B OD2  
9905  H H    . ASP B 185 ? 0.392642 0.467421  1.61976  0.00665036  -0.0075607  -0.0901753  186 ASP B H    
9906  H HA   . ASP B 185 ? 0.486601 0.545897  1.66967  0.0143092   -0.0419936  -0.070217   186 ASP B HA   
9907  H HB2  . ASP B 185 ? 0.513493 0.608099  1.74671  0.001026    -0.0298309  -0.0859878  186 ASP B HB2  
9908  H HB3  . ASP B 185 ? 0.514441 0.598627  1.71027  -0.0155124  -0.0266429  -0.0859843  186 ASP B HB3  
9909  N N    . SER B 186 ? 0.572894 0.626539  1.71687  -0.0201163  -0.0182223  -0.0836485  187 SER B N    
9910  C CA   . SER B 186 ? 0.56346  0.604744  1.67496  -0.029928   -0.0198056  -0.0822766  187 SER B CA   
9911  C C    . SER B 186 ? 0.604447 0.644149  1.70206  -0.0375742  -0.0328985  -0.0770874  187 SER B C    
9912  O O    . SER B 186 ? 0.611972 0.645689  1.68954  -0.0501922  -0.0324421  -0.0767855  187 SER B O    
9913  C CB   . SER B 186 ? 0.366626 0.392929  1.46227  -0.0218132  -0.0226113  -0.0791562  187 SER B CB   
9914  O OG   . SER B 186 ? 0.257151 0.275925  1.34026  -0.0159216  -0.0380269  -0.0719009  187 SER B OG   
9915  H H    . SER B 186 ? 0.564356 0.62763   1.72446  -0.0239739  -0.00882905 -0.089799   187 SER B H    
9916  H HA   . SER B 186 ? 0.533395 0.577311  1.64292  -0.0389415  -0.00902393 -0.0881162  187 SER B HA   
9917  H HB2  . SER B 186 ? 0.374201 0.396334  1.45706  -0.0288528  -0.01821    -0.0821745  187 SER B HB2  
9918  H HB3  . SER B 186 ? 0.371231 0.397252  1.47894  -0.0142835  -0.0172079  -0.0801297  187 SER B HB3  
9920  N N    . ALA B 187 ? 0.553045 0.596504  1.66009  -0.030323   -0.045559   -0.0727596  188 ALA B N    
9921  C CA   . ALA B 187 ? 0.463469 0.501373  1.55702  -0.0357028  -0.0589376  -0.0685049  188 ALA B CA   
9922  C C    . ALA B 187 ? 0.46041  0.506286  1.55924  -0.0513951  -0.0537835  -0.0710007  188 ALA B C    
9923  O O    . ALA B 187 ? 0.525109 0.562867  1.60475  -0.0643665  -0.0493372  -0.0701695  188 ALA B O    
9924  C CB   . ALA B 187 ? 0.411311 0.451422  1.51196  -0.0245545  -0.0728588  -0.0653515  188 ALA B CB   
9925  H H    . ALA B 187 ? 0.536808 0.585965  1.65922  -0.0219487  -0.0464293  -0.0726505  188 ALA B H    
9926  H HA   . ALA B 187 ? 0.471255 0.497808  1.54665  -0.0374166  -0.0614721  -0.0666278  188 ALA B HA   
9927  H HB1  . ALA B 187 ? 0.42394  0.456469  1.51581  -0.0167884  -0.0752391  -0.0632929  188 ALA B HB1  
9928  H HB2  . ALA B 187 ? 0.423985 0.475401  1.54359  -0.0209647  -0.0717795  -0.0668219  188 ALA B HB2  
9929  H HB3  . ALA B 187 ? 0.427734 0.465421  1.5229   -0.0290144  -0.0807805  -0.0642795  188 ALA B HB3  
9930  N N    . GLN B 188 ? 0.403554 0.466161  1.52914  -0.0513332  -0.0530921  -0.0744486  189 GLN B N    
9931  C CA   . GLN B 188 ? 0.353066 0.425389  1.48767  -0.0676302  -0.0453741  -0.078367   189 GLN B CA   
9932  C C    . GLN B 188 ? 0.37794  0.433575  1.48112  -0.0834485  -0.0451866  -0.0734938  189 GLN B C    
9933  O O    . GLN B 188 ? 0.439644 0.485272  1.53339  -0.0857463  -0.0584283  -0.06807    189 GLN B O    
9934  C CB   . GLN B 188 ? 0.313368 0.403365  1.47226  -0.0730661  -0.0262686  -0.0880634  189 GLN B CB   
9935  C CG   . GLN B 188 ? 0.310824 0.412038  1.48006  -0.0915486  -0.0175591  -0.0929078  189 GLN B CG   
9936  C CD   . GLN B 188 ? 0.283362 0.411141  1.49927  -0.0872772  -0.0114863  -0.103023   189 GLN B CD   
9937  O OE1  . GLN B 188 ? 0.264713 0.406501  1.50074  -0.0924297  0.00821888  -0.113954   189 GLN B OE1  
9938  N NE2  . GLN B 188 ? 0.238274 0.371513  1.46962  -0.0764513  -0.030122   -0.0996645  189 GLN B NE2  
9939  H H    . GLN B 188 ? 0.396778 0.465307  1.5361   -0.0411784  -0.0574029  -0.0745096  189 GLN B H    
9940  H HA   . GLN B 188 ? 0.355591 0.43439   1.50277  -0.0663517  -0.053501   -0.0782778  189 GLN B HA   
9941  H HB2  . GLN B 188 ? 0.310209 0.410248  1.49197  -0.0619352  -0.0277501  -0.0905836  189 GLN B HB2  
9942  H HB3  . GLN B 188 ? 0.322168 0.406555  1.46868  -0.0758131  -0.017215   -0.0895944  189 GLN B HB3  
9943  H HG2  . GLN B 188 ? 0.319397 0.416896  1.47436  -0.10325    -0.00573885 -0.0948374  189 GLN B HG2  
9944  H HG3  . GLN B 188 ? 0.312999 0.407575  1.47299  -0.0955886  -0.0274891  -0.087928   189 GLN B HG3  
9945  H HE21 . GLN B 188 ? 0.251684 0.396195  1.50039  -0.0815347  -0.0313383  -0.103124   189 GLN B HE21 
9946  H HE22 . GLN B 188 ? 0.24596  0.372004  1.46994  -0.0648654  -0.0407691  -0.0946038  189 GLN B HE22 
9947  N N    . ASP B 189 ? 0.358269 0.408122  1.4427   -0.093598   -0.0328526  -0.0746354  190 ASP B N    
9948  C CA   . ASP B 189 ? 0.360715 0.394382  1.41435  -0.110063   -0.0348231  -0.0680264  190 ASP B CA   
9949  C C    . ASP B 189 ? 0.350234 0.365068  1.38861  -0.10396    -0.0554978  -0.0587179  190 ASP B C    
9950  O O    . ASP B 189 ? 0.348139 0.351925  1.37688  -0.114317   -0.0627806  -0.0526226  190 ASP B O    
9951  C CB   . ASP B 189 ? 0.361041 0.390449  1.39243  -0.11933    -0.02233    -0.0703913  190 ASP B CB   
9952  C CG   . ASP B 189 ? 0.379813 0.424712  1.42015  -0.134796   -1.98e-06   -0.0800362  190 ASP B CG   
9953  O OD1  . ASP B 189 ? 0.374715 0.424624  1.42184  -0.147868   0.00399434  -0.0797383  190 ASP B OD1  
9954  O OD2  . ASP B 189 ? 0.376746 0.429097  1.41918  -0.134864   0.014793    -0.0893901  190 ASP B OD2  
9955  H H    . ASP B 189 ? 0.35653  0.411578  1.44646  -0.0903398  -0.0239632  -0.0792789  190 ASP B H    
9956  H HA   . ASP B 189 ? 0.36847  0.407361  1.42804  -0.120844   -0.0299567  -0.0690717  190 ASP B HA   
9957  H HB2  . ASP B 189 ? 0.354672 0.384976  1.3891   -0.108962   -0.021931   -0.0730903  190 ASP B HB2  
9958  H HB3  . ASP B 189 ? 0.378962 0.394112  1.38617  -0.126346   -0.0289425  -0.063616   190 ASP B HB3  
9959  N N    . MET B 190 ? 0.318271 0.329624  1.35762  -0.0872087  -0.0637237  -0.0587404  191 MET B N    
9960  C CA   . MET B 190 ? 0.316425 0.312348  1.34577  -0.0802206  -0.0809355  -0.0534391  191 MET B CA   
9961  C C    . MET B 190 ? 0.329665 0.329139  1.37446  -0.0785028  -0.0902141  -0.0537804  191 MET B C    
9962  O O    . MET B 190 ? 0.377037 0.362951  1.4141   -0.0844297  -0.100387   -0.0494753  191 MET B O    
9963  C CB   . MET B 190 ? 0.297636 0.291061  1.32616  -0.0641749  -0.0846574  -0.0554571  191 MET B CB   
9964  C CG   . MET B 190 ? 0.292377 0.26975   1.31041  -0.0593473  -0.099812   -0.0523282  191 MET B CG   
9965  S SD   . MET B 190 ? 0.25714  0.231597  1.27342  -0.0439397  -0.100958   -0.0563859  191 MET B SD   
9966  C CE   . MET B 190 ? 0.225784 0.211158  1.25762  -0.0338993  -0.102468   -0.059069   191 MET B CE   
9967  H H    . MET B 190 ? 0.313794 0.332095  1.36072  -0.0804458  -0.0576083  -0.0626978  191 MET B H    
9968  H HA   . MET B 190 ? 0.332051 0.315901  1.345    -0.0881553  -0.0844922  -0.0487314  191 MET B HA   
9969  H HB2  . MET B 190 ? 0.296991 0.290731  1.31952  -0.0651987  -0.07749    -0.0568833  191 MET B HB2  
9970  H HB3  . MET B 190 ? 0.286861 0.28912   1.32888  -0.0562291  -0.0836482  -0.0581663  191 MET B HB3  
9971  H HG2  . MET B 190 ? 0.289322 0.266553  1.31396  -0.0579412  -0.106272   -0.0523893  191 MET B HG2  
9972  H HG3  . MET B 190 ? 0.301614 0.269497  1.30781  -0.066974   -0.10289    -0.0484665  191 MET B HG3  
9973  H HE1  . MET B 190 ? 0.223517 0.2088    1.2547   -0.0258462  -0.100859   -0.060844   191 MET B HE1  
9974  H HE2  . MET B 190 ? 0.229311 0.224184  1.26968  -0.0361278  -0.0967214  -0.0591661  191 MET B HE2  
9975  H HE3  . MET B 190 ? 0.233841 0.215645  1.26629  -0.0346529  -0.110872   -0.0589361  191 MET B HE3  
9976  N N    . ARG B 191 ? 0.32742  0.344367  1.39487  -0.0703531  -0.0879807  -0.0590278  192 ARG B N    
9977  C CA   . ARG B 191 ? 0.350784 0.37411   1.43381  -0.0697286  -0.0978797  -0.0609546  192 ARG B CA   
9978  C C    . ARG B 191 ? 0.325238 0.347182  1.41093  -0.087876   -0.09532    -0.059921   192 ARG B C    
9979  O O    . ARG B 191 ? 0.290291 0.30364   1.37577  -0.0918472  -0.105887   -0.0588526  192 ARG B O    
9980  C CB   . ARG B 191 ? 0.372421 0.417345  1.48144  -0.0599452  -0.0968069  -0.0661473  192 ARG B CB   
9981  C CG   . ARG B 191 ? 0.380469 0.423206  1.48484  -0.0425404  -0.104321   -0.0652954  192 ARG B CG   
9982  C CD   . ARG B 191 ? 0.364381 0.424722  1.49095  -0.0314248  -0.106665   -0.0673318  192 ARG B CD   
9983  N NE   . ARG B 191 ? 0.370588 0.44704   1.52137  -0.0361827  -0.0936799  -0.0711705  192 ARG B NE   
9984  C CZ   . ARG B 191 ? 0.407962 0.49398   1.57588  -0.0272543  -0.0866898  -0.0725321  192 ARG B CZ   
9985  N NH1  . ARG B 191 ? 0.39558  0.473627  1.55421  -0.0129569  -0.0919752  -0.0678026  192 ARG B NH1  
9986  N NH2  . ARG B 191 ? 0.455084 0.559204  1.6525   -0.0323527  -0.0752062  -0.0791813  192 ARG B NH2  
9987  H H    . ARG B 191 ? 0.323295 0.348068  1.39723  -0.0650877  -0.0811578  -0.0615373  192 ARG B H    
9988  H HA   . ARG B 191 ? 0.343813 0.357613  1.41913  -0.0643236  -0.10782    -0.0598536  192 ARG B HA   
9989  H HB2  . ARG B 191 ? 0.366786 0.420391  1.48447  -0.0623641  -0.0859155  -0.0681633  192 ARG B HB2  
9990  H HB3  . ARG B 191 ? 0.370343 0.422398  1.49177  -0.0633011  -0.101838   -0.0683881  192 ARG B HB3  
9991  H HG2  . ARG B 191 ? 0.377101 0.411829  1.47261  -0.0409899  -0.113851   -0.0648111  192 ARG B HG2  
9992  H HG3  . ARG B 191 ? 0.372402 0.407953  1.46577  -0.0400211  -0.0987539  -0.0636747  192 ARG B HG3  
9993  H HD2  . ARG B 191 ? 0.371377 0.436881  1.50425  -0.0306501  -0.116536   -0.0687469  192 ARG B HD2  
9994  H HD3  . ARG B 191 ? 0.366585 0.422181  1.48563  -0.0220536  -0.107198   -0.0651051  192 ARG B HD3  
9995  H HE   . ARG B 191 ? 0.380735 0.460632  1.53632  -0.0462815  -0.0896326  -0.0733304  192 ARG B HE   
9996  H HH11 . ARG B 191 ? 0.398473 0.472855  1.54891  -0.00801395 -0.102456   -0.0651852  192 ARG B HH11 
9997  H HH12 . ARG B 191 ? 0.396589 0.472626  1.5569   -0.00903143 -0.084277   -0.0675547  192 ARG B HH12 
9998  H HH21 . ARG B 191 ? 0.435462 0.546906  1.6416   -0.0415351  -0.0735667  -0.0824834  192 ARG B HH21 
9999  H HH22 . ARG B 191 ? 0.436008 0.544494  1.64499  -0.0267444  -0.068724   -0.0808088  192 ARG B HH22 
10000 N N    . ALA B 192 ? 0.329113 0.358343  1.41633  -0.0998898  -0.0796925  -0.0609774  193 ALA B N    
10001 C CA   . ALA B 192 ? 0.379958 0.406654  1.46544  -0.12009    -0.0730858  -0.0594662  193 ALA B CA   
10002 C C    . ALA B 192 ? 0.43245  0.430685  1.49037  -0.128117   -0.0838048  -0.0493148  193 ALA B C    
10003 O O    . ALA B 192 ? 0.472158 0.462861  1.53406  -0.137716   -0.0893656  -0.0473236  193 ALA B O    
10004 C CB   . ALA B 192 ? 0.382573 0.418865  1.46611  -0.131829   -0.0525642  -0.062856   193 ALA B CB   
10005 H H    . ALA B 192 ? 0.331149 0.366845  1.42027  -0.0960151  -0.0718872  -0.0632386  193 ALA B H    
10006 H HA   . ALA B 192 ? 0.375701 0.413422  1.48139  -0.121198   -0.0750875  -0.0636799  193 ALA B HA   
10007 H HB1  . ALA B 192 ? 0.372465 0.426377  1.47767  -0.125501   -0.0464636  -0.0699186  193 ALA B HB1  
10008 H HB2  . ALA B 192 ? 0.388086 0.414333  1.45136  -0.131385   -0.0511432  -0.0594228  193 ALA B HB2  
10009 H HB3  . ALA B 192 ? 0.401552 0.436439  1.48284  -0.146715   -0.0465656  -0.062046   193 ALA B HB3  
10010 N N    . GLU B 193 ? 0.442433 0.424836  1.47508  -0.124261   -0.0870781  -0.0433066  194 GLU B N    
10011 C CA   . GLU B 193 ? 0.465335 0.420166  1.47468  -0.129063   -0.0998306  -0.033064   194 GLU B CA   
10012 C C    . GLU B 193 ? 0.402598 0.349936  1.42418  -0.118504   -0.116027   -0.0347318  194 GLU B C    
10013 O O    . GLU B 193 ? 0.410613 0.339687  1.42816  -0.126295   -0.124792   -0.0293816  194 GLU B O    
10014 C CB   . GLU B 193 ? 0.523606 0.466824  1.50985  -0.12364    -0.103428   -0.0283998  194 GLU B CB   
10015 C CG   . GLU B 193 ? 0.620705 0.535474  1.58404  -0.130277   -0.117449   -0.0163475  194 GLU B CG   
10016 C CD   . GLU B 193 ? 0.796061 0.699008  1.73644  -0.153274   -0.110632   -0.00658687 194 GLU B CD   
10017 O OE1  . GLU B 193 ? 0.876483 0.792016  1.81981  -0.168032   -0.0936397  -0.00972949 194 GLU B OE1  
10018 O OE2  . GLU B 193 ? 0.888456 0.766391  1.80728  -0.156428   -0.124486   0.00515717  194 GLU B OE2  
10019 H H    . GLU B 193 ? 0.432068 0.420998  1.46367  -0.118316   -0.0817943  -0.0458764  194 GLU B H    
10020 H HA   . GLU B 193 ? 0.484692 0.432629  1.4862   -0.143638   -0.0960334  -0.0285111  194 GLU B HA   
10021 H HB2  . GLU B 193 ? 0.527066 0.477569  1.50664  -0.129295   -0.0923374  -0.0297318  194 GLU B HB2  
10022 H HB3  . GLU B 193 ? 0.506403 0.454031  1.50042  -0.109995   -0.107622   -0.0326057  194 GLU B HB3  
10023 H HG2  . GLU B 193 ? 0.630179 0.540346  1.58429  -0.1238     -0.122272   -0.0151188  194 GLU B HG2  
10024 H HG3  . GLU B 193 ? 0.628916 0.535955  1.60123  -0.126134   -0.127134   -0.015953   194 GLU B HG3  
10025 N N    . MET B 194 ? 0.358954 0.319067  1.39451  -0.101629   -0.119478   -0.042468   195 MET B N    
10026 C CA   . MET B 194 ? 0.350716 0.305926  1.39595  -0.0927364  -0.133035   -0.0467248  195 MET B CA   
10027 C C    . MET B 194 ? 0.38026  0.338689  1.44077  -0.10395    -0.134697   -0.0491951  195 MET B C    
10028 O O    . MET B 194 ? 0.426709 0.368254  1.48726  -0.107775   -0.144788   -0.0482766  195 MET B O    
10029 C CB   . MET B 194 ? 0.312931 0.283396  1.36736  -0.0756856  -0.134305   -0.0544439  195 MET B CB   
10030 C CG   . MET B 194 ? 0.277489 0.244167  1.31931  -0.0650233  -0.131799   -0.0534169  195 MET B CG   
10031 S SD   . MET B 194 ? 0.225646 0.20373   1.27352  -0.047438   -0.134017   -0.0607034  195 MET B SD   
10032 C CE   . MET B 194 ? 0.225954 0.190332  1.25869  -0.0410186  -0.133025   -0.059431   195 MET B CE   
10033 H H    . MET B 194 ? 0.35117  0.322409  1.38925  -0.0960451  -0.113023   -0.0453415  195 MET B H    
10034 H HA   . MET B 194 ? 0.361147 0.29958   1.39659  -0.0916017  -0.140541   -0.0431849  195 MET B HA   
10035 H HB2  . MET B 194 ? 0.30374  0.290014  1.36925  -0.0758901  -0.128448   -0.0571041  195 MET B HB2  
10036 H HB3  . MET B 194 ? 0.31102  0.278488  1.36976  -0.0717639  -0.142671   -0.0581584  195 MET B HB3  
10037 H HG2  . MET B 194 ? 0.284218 0.236598  1.31738  -0.065232   -0.137575   -0.0509609  195 MET B HG2  
10038 H HG3  . MET B 194 ? 0.275442 0.247213  1.31426  -0.0682287  -0.123042   -0.0514589  195 MET B HG3  
10039 H HE1  . MET B 194 ? 0.218716 0.186861  1.25117  -0.0325549  -0.131501   -0.0626463  195 MET B HE1  
10040 H HE2  . MET B 194 ? 0.233249 0.186027  1.26331  -0.0423419  -0.140289   -0.0593403  195 MET B HE2  
10041 H HE3  . MET B 194 ? 0.22592  0.190846  1.25436  -0.0451074  -0.126824   -0.0561941  195 MET B HE3  
10042 N N    . CYS B 195 ? 0.396562 0.376695  1.47307  -0.109972   -0.124156   -0.053281   196 CYS B N    
10043 C CA   . CYS B 195 ? 0.423663 0.411498  1.51969  -0.121821   -0.124175   -0.0576383  196 CYS B CA   
10044 C C    . CYS B 195 ? 0.446463 0.410724  1.52922  -0.140763   -0.122772   -0.0490975  196 CYS B C    
10045 O O    . CYS B 195 ? 0.412508 0.367697  1.50417  -0.147754   -0.130001   -0.0507748  196 CYS B O    
10046 C CB   . CYS B 195 ? 0.405358 0.422703  1.52499  -0.125129   -0.111566   -0.0643434  196 CYS B CB   
10047 S SG   . CYS B 195 ? 0.351664 0.393422  1.48991  -0.1026     -0.118237   -0.072345   196 CYS B SG   
10048 H H    . CYS B 195 ? 0.385781 0.37693   1.46356  -0.10666    -0.116523   -0.0543088  196 CYS B H    
10049 H HA   . CYS B 195 ? 0.413687 0.402615  1.51772  -0.115398   -0.133963   -0.0624845  196 CYS B HA   
10050 H HB2  . CYS B 195 ? 0.404974 0.422709  1.51665  -0.130285   -0.100638   -0.0613918  196 CYS B HB2  
10051 H HB3  . CYS B 195 ? 0.409542 0.432236  1.54317  -0.135097   -0.110483   -0.0675351  196 CYS B HB3  
10053 N N    . ALA B 196 ? 0.484551 0.438543  1.54496  -0.149742   -0.113382   -0.0400038  197 ALA B N    
10054 C CA   . ALA B 196 ? 0.544406 0.472849  1.58506  -0.168768   -0.112196   -0.0285886  197 ALA B CA   
10055 C C    . ALA B 196 ? 0.547323 0.446192  1.57919  -0.163215   -0.130826   -0.0222827  197 ALA B C    
10056 O O    . ALA B 196 ? 0.607289 0.4875    1.63984  -0.175639   -0.13485    -0.0176378  197 ALA B O    
10057 C CB   . ALA B 196 ? 0.579425 0.502046  1.59178  -0.177631   -0.101274   -0.0200889  197 ALA B CB   
10058 H H    . ALA B 196 ? 0.473678 0.436069  1.52979  -0.144402   -0.107734   -0.0407174  197 ALA B H    
10059 H HA   . ALA B 196 ? 0.549207 0.483479  1.60215  -0.180418   -0.106295   -0.0313164  197 ALA B HA   
10060 H HB1  . ALA B 196 ? 0.565646 0.507364  1.58637  -0.181411   -0.0882244  -0.0259487  197 ALA B HB1  
10061 H HB2  . ALA B 196 ? 0.564501 0.482639  1.56671  -0.166641   -0.107234   -0.018217   197 ALA B HB2  
10062 H HB3  . ALA B 196 ? 0.599365 0.50353   1.59538  -0.191066   -0.101289   -0.0111166  197 ALA B HB3  
10063 N N    . LYS B 197 ? 0.495432 0.390278  1.5226   -0.144799   -0.141292   -0.0234722  198 LYS B N    
10064 C CA   . LYS B 197 ? 0.49004  0.359806  1.51533  -0.137452   -0.158158   -0.0207819  198 LYS B CA   
10065 C C    . LYS B 197 ? 0.463881 0.335733  1.51282  -0.136046   -0.164667   -0.031317   198 LYS B C    
10066 O O    . LYS B 197 ? 0.524152 0.371148  1.57485  -0.14209    -0.173757   -0.027703   198 LYS B O    
10067 C CB   . LYS B 197 ? 0.520806 0.390823  1.5416   -0.118186   -0.1655     -0.0235595  198 LYS B CB   
10068 C CG   . LYS B 197 ? 0.561703 0.417183  1.55899  -0.118473   -0.168336   -0.0121673  198 LYS B CG   
10069 C CD   . LYS B 197 ? 0.655051 0.489215  1.63011  -0.137638   -0.167912   0.00347247  198 LYS B CD   
10070 C CE   . LYS B 197 ? 0.740778 0.590114  1.69981  -0.150175   -0.150603   0.00602256  198 LYS B CE   
10071 N NZ   . LYS B 197 ? 0.865509 0.693526  1.79194  -0.160341   -0.154994   0.0210941   198 LYS B NZ   
10072 H H    . LYS B 197 ? 0.48435  0.392518  1.51106  -0.136773   -0.137105   -0.0267452  198 LYS B H    
10073 H HA   . LYS B 197 ? 0.52301  0.372377  1.53504  -0.147132   -0.160912   -0.0105218  198 LYS B HA   
10074 H HB2  . LYS B 197 ? 0.494169 0.384125  1.52139  -0.111142   -0.15947    -0.0306103  198 LYS B HB2  
10075 H HB3  . LYS B 197 ? 0.515604 0.376771  1.54478  -0.111487   -0.174878   -0.0275733  198 LYS B HB3  
10076 H HG2  . LYS B 197 ? 0.553831 0.424549  1.54767  -0.114702   -0.160622   -0.0149203  198 LYS B HG2  
10077 H HG3  . LYS B 197 ? 0.567667 0.412727  1.56738  -0.108999   -0.178683   -0.0129053  198 LYS B HG3  
10078 H HD2  . LYS B 197 ? 0.674182 0.491309  1.63863  -0.134679   -0.178247   0.010681    198 LYS B HD2  
10079 H HD3  . LYS B 197 ? 0.670104 0.49528   1.65124  -0.145664   -0.169272   0.00496887  198 LYS B HD3  
10080 H HE2  . LYS B 197 ? 0.744923 0.599739  1.7096   -0.160936   -0.142163   0.00473559  198 LYS B HE2  
10081 H HE3  . LYS B 197 ? 0.715343 0.583073  1.68007  -0.141504   -0.144722   -0.00148765 198 LYS B HE3  
10082 H HZ1  . LYS B 197 ? 0.856354 0.66482   1.77649  -0.167923   -0.161571   0.0295242   198 LYS B HZ1  
10083 H HZ2  . LYS B 197 ? 0.82712  0.652595  1.75036  -0.1503     -0.16283    0.0213475   198 LYS B HZ2  
10084 H HZ3  . LYS B 197 ? 0.838719 0.675299  1.75402  -0.169634   -0.143448   0.0216804   198 LYS B HZ3  
10085 N N    . ILE B 198 ? 0.426351 0.326596  1.493    -0.128754   -0.160754   -0.0439738  199 ILE B N    
10086 C CA   . ILE B 198 ? 0.456358 0.362453  1.54408  -0.128477   -0.167534   -0.0557082  199 ILE B CA   
10087 C C    . ILE B 198 ? 0.46879  0.36428   1.56499  -0.148863   -0.164978   -0.0529134  199 ILE B C    
10088 O O    . ILE B 198 ? 0.427091 0.307158  1.5329   -0.152204   -0.173823   -0.0573064  199 ILE B O    
10089 C CB   . ILE B 198 ? 0.453572 0.393234  1.55667  -0.119338   -0.164896   -0.0673458  199 ILE B CB   
10090 C CG1  . ILE B 198 ? 0.469916 0.415095  1.5642   -0.0998115  -0.168883   -0.0709984  199 ILE B CG1  
10091 C CG2  . ILE B 198 ? 0.444618 0.391263  1.56833  -0.123218   -0.172694   -0.0794213  199 ILE B CG2  
10092 C CD1  . ILE B 198 ? 0.445551 0.418999  1.54572  -0.0914647  -0.162501   -0.074154   199 ILE B CD1  
10093 H H    . ILE B 198 ? 0.422193 0.338034  1.48767  -0.123869   -0.154532   -0.0453965  199 ILE B H    
10094 H HA   . ILE B 198 ? 0.454125 0.347861  1.54085  -0.121071   -0.176353   -0.0583849  199 ILE B HA   
10095 H HB   . ILE B 198 ? 0.448088 0.401202  1.55431  -0.124249   -0.15582    -0.0653171  199 ILE B HB   
10096 H HG12 . ILE B 198 ? 0.462194 0.403742  1.55987  -0.0949621  -0.176757   -0.0780071  199 ILE B HG12 
10097 H HG13 . ILE B 198 ? 0.462153 0.394531  1.54345  -0.0974884  -0.168064   -0.0645545  199 ILE B HG13 
10098 H HG21 . ILE B 198 ? 0.435766 0.402079  1.56703  -0.115782   -0.174254   -0.0863275  199 ILE B HG21 
10099 H HG22 . ILE B 198 ? 0.457336 0.388154  1.5784   -0.120641   -0.180395   -0.0819179  199 ILE B HG22 
10100 H HG23 . ILE B 198 ? 0.458652 0.406023  1.59119  -0.13612    -0.16849    -0.0783662  199 ILE B HG23 
10101 H HD11 . ILE B 198 ? 0.444328 0.421376  1.54205  -0.0957224  -0.153715   -0.0687217  199 ILE B HD11 
10102 H HD12 . ILE B 198 ? 0.438028 0.411979  1.53089  -0.0802211  -0.164904   -0.0758485  199 ILE B HD12 
10103 H HD13 . ILE B 198 ? 0.445332 0.432575  1.55968  -0.093298   -0.164841   -0.0802234  199 ILE B HD13 
10104 N N    . GLU B 199 ? 0.538877 0.442714  1.63242  -0.163548   -0.15123    -0.0468924  200 GLU B N    
10105 C CA   . GLU B 199 ? 0.677308 0.569606  1.77523  -0.18615    -0.145005   -0.04256    200 GLU B CA   
10106 C C    . GLU B 199 ? 0.732852 0.582501  1.81128  -0.192865   -0.153922   -0.0286865  200 GLU B C    
10107 O O    . GLU B 199 ? 0.783648 0.616165  1.87453  -0.199657   -0.160986   -0.0313564  200 GLU B O    
10108 C CB   . GLU B 199 ? 0.775429 0.682175  1.86924  -0.2024     -0.125562   -0.0383053  200 GLU B CB   
10109 C CG   . GLU B 199 ? 0.817309 0.755218  1.94316  -0.213348   -0.114124   -0.0510011  200 GLU B CG   
10110 C CD   . GLU B 199 ? 0.935754 0.868098  2.05289  -0.23952    -0.0950787  -0.0437382  200 GLU B CD   
10111 O OE1  . GLU B 199 ? 0.960321 0.921658  2.10527  -0.250119   -0.081305   -0.0548487  200 GLU B OE1  
10112 O OE2  . GLU B 199 ? 0.916615 0.816132  1.99929  -0.250547   -0.0935675  -0.0271444  200 GLU B OE2  
10113 H H    . GLU B 199 ? 0.53313  0.450427  1.62232  -0.160058   -0.144326   -0.0461207  200 GLU B H    
10114 H HA   . GLU B 199 ? 0.669861 0.571773  1.78808  -0.187784   -0.147757   -0.0523087  200 GLU B HA   
10115 H HB2  . GLU B 199 ? 0.746266 0.663126  1.83173  -0.194066   -0.121859   -0.0374612  200 GLU B HB2  
10116 H HB3  . GLU B 199 ? 0.789455 0.674399  1.86612  -0.215048   -0.122853   -0.0275187  200 GLU B HB3  
10117 H HG2  . GLU B 199 ? 0.825535 0.763129  1.96764  -0.214223   -0.121463   -0.0575642  200 GLU B HG2  
10118 H HG3  . GLU B 199 ? 0.802054 0.764173  1.93869  -0.203327   -0.111425   -0.0579115  200 GLU B HG3  
10119 N N    . ASP B 200 ? 0.708559 0.541129  1.7593   -0.188702   -0.156136   -0.0152579  201 ASP B N    
10120 C CA   . ASP B 200 ? 0.714497 0.505936  1.74721  -0.19326    -0.167667   -0.00011134 201 ASP B CA   
10121 C C    . ASP B 200 ? 0.619411 0.395309  1.67307  -0.183891   -0.182844   -0.00862428 201 ASP B C    
10122 O O    . ASP B 200 ? 0.603837 0.349796  1.65907  -0.195053   -0.188522   -0.0017407  201 ASP B O    
10123 C CB   . ASP B 200 ? 0.774735 0.557287  1.78018  -0.184669   -0.171994   0.0114529   201 ASP B CB   
10124 C CG   . ASP B 200 ? 0.849881 0.645927  1.83264  -0.196704   -0.155711   0.0182014   201 ASP B CG   
10125 O OD1  . ASP B 200 ? 0.948321 0.756378  1.93476  -0.214712   -0.139588   0.0162698   201 ASP B OD1  
10126 O OD2  . ASP B 200 ? 0.816991 0.610567  1.77906  -0.189594   -0.158773   0.0246035   201 ASP B OD2  
10127 H H    . ASP B 200 ? 0.694248 0.540834  1.73825  -0.182746   -0.151247   -0.0156181  201 ASP B H    
10128 H HA   . ASP B 200 ? 0.734508 0.514242  1.75958  -0.210303   -0.161671   0.00788893  201 ASP B HA   
10129 H HB2  . ASP B 200 ? 0.750443 0.544821  1.7635   -0.168685   -0.176448   0.00347567  201 ASP B HB2  
10130 H HB3  . ASP B 200 ? 0.800512 0.555493  1.79536  -0.186857   -0.181855   0.0221524   201 ASP B HB3  
10131 N N    . ILE B 201 ? 0.542761 0.34091   1.61324  -0.165358   -0.187126   -0.0251627  202 ILE B N    
10132 C CA   . ILE B 201 ? 0.5309   0.321364  1.62217  -0.156933   -0.198456   -0.0385808  202 ILE B CA   
10133 C C    . ILE B 201 ? 0.578714 0.380287  1.69196  -0.169871   -0.194413   -0.0501504  202 ILE B C    
10134 O O    . ILE B 201 ? 0.632011 0.409798  1.752    -0.184058   -0.196426   -0.0467561  202 ILE B O    
10135 C CB   . ILE B 201 ? 0.473548 0.283687  1.56939  -0.135072   -0.202617   -0.0520069  202 ILE B CB   
10136 C CG1  . ILE B 201 ? 0.464856 0.266162  1.54305  -0.123116   -0.206042   -0.0423034  202 ILE B CG1  
10137 C CG2  . ILE B 201 ? 0.480774 0.284328  1.59645  -0.128706   -0.212157   -0.0687262  202 ILE B CG2  
10138 C CD1  . ILE B 201 ? 0.433534 0.255297  1.514    -0.10409    -0.206222   -0.0543406  202 ILE B CD1  
10139 H H    . ILE B 201 ? 0.53027  0.348501  1.59796  -0.158314   -0.182271   -0.0283778  202 ILE B H    
10140 H HA   . ILE B 201 ? 0.55691  0.320298  1.6451   -0.157743   -0.206321   -0.0316509  202 ILE B HA   
10141 H HB   . ILE B 201 ? 0.460663 0.295714  1.55867  -0.133945   -0.195858   -0.057276   202 ILE B HB   
10142 H HG12 . ILE B 201 ? 0.484356 0.261447  1.56261  -0.122639   -0.214566   -0.0372191  202 ILE B HG12 
10143 H HG13 . ILE B 201 ? 0.467832 0.272269  1.53248  -0.129449   -0.1997     -0.0324197  202 ILE B HG13 
10144 H HG21 . ILE B 201 ? 0.463822 0.277902  1.57963  -0.11602    -0.213879   -0.0768615  202 ILE B HG21 
10145 H HG22 . ILE B 201 ? 0.500381 0.278342  1.61815  -0.130625   -0.218687   -0.0643129  202 ILE B HG22 
10146 H HG23 . ILE B 201 ? 0.480495 0.294739  1.60701  -0.135833   -0.209889   -0.0763318  202 ILE B HG23 
10147 H HD11 . ILE B 201 ? 0.417556 0.261578  1.49815  -0.103842   -0.198991   -0.0584903  202 ILE B HD11 
10148 H HD12 . ILE B 201 ? 0.432642 0.249129  1.5034   -0.0984275  -0.2077     -0.0480106  202 ILE B HD12 
10149 H HD13 . ILE B 201 ? 0.435074 0.252879  1.52676  -0.098155   -0.211884   -0.0646224  202 ILE B HD13 
10150 N N    . MET B 202 ? 0.602373 0.440109  1.72925  -0.1643     -0.190392   -0.065066   203 MET B N    
10151 C CA   . MET B 202 ? 0.610442 0.463219  1.76219  -0.172981   -0.190785   -0.0801591  203 MET B CA   
10152 C C    . MET B 202 ? 0.651655 0.506404  1.81115  -0.196155   -0.179217   -0.0744713  203 MET B C    
10153 O O    . MET B 202 ? 0.644391 0.517263  1.8282   -0.205431   -0.177783   -0.0873958  203 MET B O    
10154 C CB   . MET B 202 ? 0.576112 0.468341  1.73766  -0.160742   -0.191267   -0.0946035  203 MET B CB   
10155 C CG   . MET B 202 ? 0.60519  0.500199  1.75326  -0.139505   -0.197271   -0.0977312  203 MET B CG   
10156 S SD   . MET B 202 ? 0.642117 0.575135  1.79824  -0.126688   -0.201734   -0.114444   203 MET B SD   
10157 C CE   . MET B 202 ? 0.622985 0.54526   1.76257  -0.107479   -0.208836   -0.121109   203 MET B CE   
10158 H H    . MET B 202 ? 0.570051 0.423795  1.69065  -0.155295   -0.187688   -0.065392   203 MET B H    
10159 H HA   . MET B 202 ? 0.625182 0.461341  1.78372  -0.172355   -0.198547   -0.0857299  203 MET B HA   
10160 H HB2  . MET B 202 ? 0.578223 0.487696  1.74054  -0.164256   -0.183125   -0.0910086  203 MET B HB2  
10161 H HB3  . MET B 202 ? 0.590577 0.490397  1.76779  -0.164309   -0.19545    -0.106147   203 MET B HB3  
10162 H HG2  . MET B 202 ? 0.6123   0.487946  1.7592   -0.13636    -0.203673   -0.100156   203 MET B HG2  
10163 H HG3  . MET B 202 ? 0.594623 0.488437  1.72958  -0.135799   -0.192513   -0.0878931  203 MET B HG3  
10164 H HE1  . MET B 202 ? 0.619814 0.55969   1.75819  -0.10089    -0.211308   -0.128736   203 MET B HE1  
10165 H HE2  . MET B 202 ? 0.64218  0.547589  1.78605  -0.109675   -0.213585   -0.12661    203 MET B HE2  
10166 H HE3  . MET B 202 ? 0.620974 0.536678  1.7492   -0.102078   -0.205038   -0.112092   203 MET B HE3  
10167 N N    . GLY B 203 ? 0.692581 0.531331  1.83097  -0.206425   -0.170167   -0.0561134  204 GLY B N    
10168 C CA   . GLY B 203 ? 0.788092 0.626091  1.92851  -0.230791   -0.155845   -0.0495898  204 GLY B CA   
10169 C C    . GLY B 203 ? 0.841768 0.723703  1.99913  -0.233782   -0.142372   -0.0594677  204 GLY B C    
10170 O O    . GLY B 203 ? 1.01533  0.926613  2.18588  -0.216822   -0.147389   -0.071726   204 GLY B O    
10171 H H    . GLY B 203 ? 0.698645 0.527322  1.81993  -0.198581   -0.172558   -0.0478675  204 GLY B H    
10172 H HA2  . GLY B 203 ? 0.803325 0.621761  1.92184  -0.236813   -0.152402   -0.0349923  204 GLY B HA2  
10173 H HA3  . GLY B 203 ? 0.801785 0.628415  1.95501  -0.240578   -0.158145   -0.0533185  204 GLY B HA3  
10174 N N    . PRO B 204 ? 0.883905 0.77148   2.04381  -0.255776   -0.125051   -0.0553821  205 PRO B N    
10175 C CA   . PRO B 204 ? 0.801941 0.731201  1.98921  -0.26208    -0.111384   -0.0679608  205 PRO B CA   
10176 C C    . PRO B 204 ? 0.749107 0.711628  1.97493  -0.252587   -0.120953   -0.0885849  205 PRO B C    
10177 O O    . PRO B 204 ? 0.671688 0.622879  1.90433  -0.246966   -0.136382   -0.095343   205 PRO B O    
10178 C CB   . PRO B 204 ? 0.812764 0.731464  2.0025   -0.292617   -0.094054   -0.0631355  205 PRO B CB   
10179 C CG   . PRO B 204 ? 0.912395 0.78877   2.05652  -0.297987   -0.0935924  -0.0404766  205 PRO B CG   
10180 C CD   . PRO B 204 ? 0.984036 0.836973  2.11499  -0.27571    -0.116098   -0.0360781  205 PRO B CD   
10181 H HA   . PRO B 204 ? 0.790692 0.732249  1.96895  -0.255432   -0.105421   -0.0654317  205 PRO B HA   
10182 H HB2  . PRO B 204 ? 0.844671 0.757447  2.05068  -0.300481   -0.0980341  -0.0686699  205 PRO B HB2  
10183 H HB3  . PRO B 204 ? 0.826544 0.769474  2.02808  -0.299151   -0.0806557  -0.0683322  205 PRO B HB3  
10184 H HG2  . PRO B 204 ? 0.943137 0.798709  2.0813   -0.316371   -0.0881093  -0.0335262  205 PRO B HG2  
10185 H HG3  . PRO B 204 ? 0.907611 0.792139  2.03695  -0.297792   -0.0844119  -0.0359295  205 PRO B HG3  
10186 H HD2  . PRO B 204 ? 0.972788 0.799828  2.10274  -0.281769   -0.122847   -0.0320293  205 PRO B HD2  
10187 H HD3  . PRO B 204 ? 0.950877 0.794134  2.0576   -0.268884   -0.117406   -0.0260273  205 PRO B HD3  
10188 N N    . GLY B 205 ? 0.702645 0.70615   1.95252  -0.249812   -0.112322   -0.0985946  206 GLY B N    
10189 C CA   . GLY B 205 ? 0.637804 0.676692  1.918    -0.234041   -0.12467    -0.115113   206 GLY B CA   
10190 C C    . GLY B 205 ? 0.686982 0.715498  1.94513  -0.209738   -0.141836   -0.112776   206 GLY B C    
10191 O O    . GLY B 205 ? 0.887169 0.882502  2.11306  -0.206217   -0.143749   -0.100223   206 GLY B O    
10192 H H    . GLY B 205 ? 0.703876 0.712729  1.9509   -0.258263   -0.0985687  -0.0948234  206 GLY B H    
10193 H HA2  . GLY B 205 ? 0.647301 0.711636  1.94212  -0.231869   -0.117248   -0.118986   206 GLY B HA2  
10194 H HA3  . GLY B 205 ? 0.668309 0.712052  1.96881  -0.242008   -0.129123   -0.124218   206 GLY B HA3  
10195 N N    . ARG B 206 ? 0.662322 0.718559  1.93671  -0.193212   -0.154392   -0.124276   207 ARG B N    
10196 C CA   . ARG B 206 ? 0.666091 0.711049  1.91952  -0.173736   -0.170257   -0.124678   207 ARG B CA   
10197 C C    . ARG B 206 ? 0.600833 0.660804  1.84267  -0.152865   -0.171504   -0.120743   207 ARG B C    
10198 O O    . ARG B 206 ? 0.546802 0.615185  1.7841   -0.137324   -0.184732   -0.126266   207 ARG B O    
10199 C CB   . ARG B 206 ? 0.657887 0.660078  1.88251  -0.176949   -0.170573   -0.114083   207 ARG B CB   
10200 C CG   . ARG B 206 ? 0.65052  0.630321  1.8845   -0.195198   -0.172372   -0.117277   207 ARG B CG   
10201 C CD   . ARG B 206 ? 0.596066 0.567735  1.83431  -0.189435   -0.187806   -0.12981    207 ARG B CD   
10202 N NE   . ARG B 206 ? 0.53022  0.532919  1.77605  -0.174099   -0.198898   -0.143088   207 ARG B NE   
10203 C CZ   . ARG B 206 ? 0.527917 0.525902  1.76662  -0.1639     -0.212184   -0.154018   207 ARG B CZ   
10204 N NH1  . ARG B 206 ? 0.557171 0.523437  1.78759  -0.165969   -0.215985   -0.156078   207 ARG B NH1  
10205 N NH2  . ARG B 206 ? 0.509906 0.535483  1.75149  -0.152689   -0.222194   -0.164343   207 ARG B NH2  
10206 H H    . ARG B 206 ? 0.658069 0.740028  1.95618  -0.194265   -0.153167   -0.131863   207 ARG B H    
10207 H HA   . ARG B 206 ? 0.650305 0.704425  1.91683  -0.172776   -0.180654   -0.135321   207 ARG B HA   
10208 H HB2  . ARG B 206 ? 0.657702 0.650774  1.86831  -0.17912    -0.161415   -0.103352   207 ARG B HB2  
10209 H HB3  . ARG B 206 ? 0.647892 0.64441   1.86056  -0.163927   -0.17929    -0.11558    207 ARG B HB3  
10210 H HG2  . ARG B 206 ? 0.649005 0.643531  1.90312  -0.207209   -0.166687   -0.122071   207 ARG B HG2  
10211 H HG3  . ARG B 206 ? 0.659446 0.613994  1.87736  -0.201161   -0.167551   -0.106042   207 ARG B HG3  
10212 H HD2  . ARG B 206 ? 0.613302 0.580046  1.8664   -0.202608   -0.187843   -0.13523    207 ARG B HD2  
10213 H HD3  . ARG B 206 ? 0.602434 0.550484  1.82313  -0.183619   -0.190887   -0.124219   207 ARG B HD3  
10214 H HE   . ARG B 206 ? 0.531177 0.556334  1.78653  -0.172145   -0.196824   -0.144221   207 ARG B HE   
10215 H HH11 . ARG B 206 ? 0.566606 0.512669  1.79643  -0.174335   -0.211286   -0.149155   207 ARG B HH11 
10216 H HH12 . ARG B 206 ? 0.556511 0.521341  1.78231  -0.159027   -0.223374   -0.164737   207 ARG B HH12 
10217 H HH21 . ARG B 206 ? 0.499844 0.53275   1.72988  -0.141513   -0.221821   -0.159331   207 ARG B HH21 
10218 H HH22 . ARG B 206 ? 0.518964 0.554734  1.77295  -0.156552   -0.229714   -0.175972   207 ARG B HH22 
10219 N N    . VAL B 207 ? 0.562778 0.627212  1.8003   -0.15367    -0.156752   -0.111963   208 VAL B N    
10220 C CA   . VAL B 207 ? 0.555184 0.630875  1.78352  -0.135239   -0.156367   -0.108191   208 VAL B CA   
10221 C C    . VAL B 207 ? 0.490123 0.603164  1.75264  -0.132155   -0.153599   -0.115715   208 VAL B C    
10222 O O    . VAL B 207 ? 0.399835 0.525287  1.68241  -0.145308   -0.138901   -0.117511   208 VAL B O    
10223 C CB   . VAL B 207 ? 0.625337 0.680013  1.82586  -0.136327   -0.143461   -0.0950946  208 VAL B CB   
10224 C CG1  . VAL B 207 ? 0.725846 0.775323  1.92892  -0.158097   -0.126379   -0.0906346  208 VAL B CG1  
10225 C CG2  . VAL B 207 ? 0.575286 0.642902  1.77103  -0.119732   -0.139835   -0.0924709  208 VAL B CG2  
10226 H H    . VAL B 207 ? 0.584329 0.644564  1.82465  -0.166647   -0.146215   -0.108805   208 VAL B H    
10227 H HA   . VAL B 207 ? 0.549868 0.621876  1.7684   -0.124144   -0.167246   -0.109908   208 VAL B HA   
10228 H HB   . VAL B 207 ? 0.626119 0.659392  1.80783  -0.134048   -0.149258   -0.0912186  208 VAL B HB   
10229 H HG11 . VAL B 207 ? 0.691972 0.763391  1.91844  -0.162528   -0.120271   -0.0969538  208 VAL B HG11 
10230 H HG12 . VAL B 207 ? 0.712346 0.745848  1.91173  -0.168217   -0.128942   -0.0892987  208 VAL B HG12 
10231 H HG13 . VAL B 207 ? 0.699092 0.738947  1.88391  -0.157903   -0.118862   -0.0831091  208 VAL B HG13 
10232 H HG21 . VAL B 207 ? 0.584085 0.638004  1.76131  -0.120542   -0.132914   -0.0853093  208 VAL B HG21 
10233 H HG22 . VAL B 207 ? 0.577476 0.646189  1.76868  -0.107537   -0.150091   -0.0943587  208 VAL B HG22 
10234 H HG23 . VAL B 207 ? 0.577657 0.665729  1.79384  -0.120897   -0.134073   -0.0964084  208 VAL B HG23 
10235 N N    . GLU B 208 ? 0.507808 0.637483  1.77605  -0.114687   -0.168096   -0.120003   209 GLU B N    
10236 C CA   . GLU B 208 ? 0.490578 0.656018  1.79609  -0.109418   -0.173564   -0.128367   209 GLU B CA   
10237 C C    . GLU B 208 ? 0.453258 0.630818  1.76513  -0.0971846  -0.164231   -0.123065   209 GLU B C    
10238 O O    . GLU B 208 ? 0.35891  0.5625    1.70765  -0.100101   -0.15677    -0.129146   209 GLU B O    
10239 C CB   . GLU B 208 ? 0.548522 0.724208  1.8542   -0.0972578  -0.197101   -0.134487   209 GLU B CB   
10240 C CG   . GLU B 208 ? 0.68892  0.849269  1.9836   -0.107057   -0.207045   -0.141518   209 GLU B CG   
10241 C CD   . GLU B 208 ? 0.878287 1.05815   2.18221  -0.100095   -0.229808   -0.152196   209 GLU B CD   
10242 O OE1  . GLU B 208 ? 1.15113  1.3285    2.43081  -0.0834999  -0.239981   -0.147484   209 GLU B OE1  
10243 O OE2  . GLU B 208 ? 0.749747 0.947221  2.08279  -0.111352   -0.237737   -0.165012   209 GLU B OE2  
10244 H H    . GLU B 208 ? 0.498932 0.616805  1.74686  -0.105699   -0.175251   -0.117333   209 GLU B H    
10245 H HA   . GLU B 208 ? 0.501523 0.677648  1.8302   -0.122185   -0.168244   -0.134341   209 GLU B HA   
10246 H HB2  . GLU B 208 ? 0.556276 0.724814  1.84175  -0.0845911  -0.200825   -0.128615   209 GLU B HB2  
10247 H HB3  . GLU B 208 ? 0.559903 0.759962  1.89356  -0.0954019  -0.202564   -0.140326   209 GLU B HB3  
10248 H HG2  . GLU B 208 ? 0.698675 0.858532  2.00786  -0.121321   -0.200053   -0.144944   209 GLU B HG2  
10249 H HG3  . GLU B 208 ? 0.694227 0.831793  1.96134  -0.104365   -0.205703   -0.136317   209 GLU B HG3  
10250 N N    . VAL B 209 ? 0.461228 0.620753  1.74079  -0.0835482  -0.164309   -0.113385   210 VAL B N    
10251 C CA   . VAL B 209 ? 0.383599 0.551879  1.66837  -0.0702199  -0.157458   -0.108766   210 VAL B CA   
10252 C C    . VAL B 209 ? 0.35593  0.497459  1.60042  -0.0617082  -0.153283   -0.0984906  210 VAL B C    
10253 O O    . VAL B 209 ? 0.399771 0.523042  1.61674  -0.0586346  -0.163168   -0.0961804  210 VAL B O    
10254 C CB   . VAL B 209 ? 0.364605 0.555469  1.67056  -0.0543625  -0.175559   -0.111657   210 VAL B CB   
10255 C CG1  . VAL B 209 ? 0.36418  0.542752  1.64044  -0.0459379  -0.195408   -0.10962    210 VAL B CG1  
10256 C CG2  . VAL B 209 ? 0.366724 0.564811  1.68285  -0.0400004  -0.169262   -0.106591   210 VAL B CG2  
10257 H H    . VAL B 209 ? 0.445965 0.587174  1.7014   -0.0827846  -0.168407   -0.110331   210 VAL B H    
10258 H HA   . VAL B 209 ? 0.384772 0.561758  1.68652  -0.0773102  -0.144356   -0.110969   210 VAL B HA   
10259 H HB   . VAL B 209 ? 0.370097 0.579942  1.70509  -0.0601534  -0.178539   -0.119273   210 VAL B HB   
10260 H HG11 . VAL B 209 ? 0.365735 0.527039  1.61559  -0.0402062  -0.192066   -0.102996   210 VAL B HG11 
10261 H HG12 . VAL B 209 ? 0.373401 0.546989  1.64583  -0.0554187  -0.198566   -0.114277   210 VAL B HG12 
10262 H HG13 . VAL B 209 ? 0.370443 0.563476  1.65843  -0.0372872  -0.208074   -0.110878   210 VAL B HG13 
10263 H HG21 . VAL B 209 ? 0.36568  0.578601  1.69887  -0.0304708  -0.181638   -0.107771   210 VAL B HG21 
10264 H HG22 . VAL B 209 ? 0.359125 0.564485  1.6929   -0.046527   -0.154995   -0.109624   210 VAL B HG22 
10265 H HG23 . VAL B 209 ? 0.362051 0.542446  1.65079  -0.0340327  -0.167045   -0.0995419  210 VAL B HG23 
10266 N N    . HIS B 210 ? 0.317171 0.458008  1.56129  -0.0583091  -0.138017   -0.0943915  211 HIS B N    
10267 C CA   . HIS B 210 ? 0.282799 0.402425  1.49457  -0.0495664  -0.133613   -0.0861294  211 HIS B CA   
10268 C C    . HIS B 210 ? 0.299105 0.429084  1.52424  -0.0357306  -0.128489   -0.0842898  211 HIS B C    
10269 O O    . HIS B 210 ? 0.306625 0.451336  1.55777  -0.0389831  -0.115205   -0.0885739  211 HIS B O    
10270 C CB   . HIS B 210 ? 0.255606 0.354334  1.44329  -0.0623294  -0.120536   -0.0822202  211 HIS B CB   
10271 C CG   . HIS B 210 ? 0.251862 0.355345  1.44651  -0.07189    -0.100737   -0.0830647  211 HIS B CG   
10272 N ND1  . HIS B 210 ? 0.263696 0.372202  1.46259  -0.0631067  -0.0906237  -0.0829436  211 HIS B ND1  
10273 C CD2  . HIS B 210 ? 0.272423 0.37616   1.46967  -0.0909252  -0.0877106  -0.0849697  211 HIS B CD2  
10274 C CE1  . HIS B 210 ? 0.279863 0.392217  1.48285  -0.076309   -0.0720663  -0.0862277  211 HIS B CE1  
10275 N NE2  . HIS B 210 ? 0.278488 0.387892  1.47851  -0.0938363  -0.0698188  -0.0868786  211 HIS B NE2  
10276 H H    . HIS B 210 ? 0.315562 0.470315  1.58178  -0.0620979  -0.12959    -0.0980654  211 HIS B H    
10277 H HA   . HIS B 210 ? 0.289833 0.400971  1.486    -0.0436935  -0.14465    -0.0844473  211 HIS B HA   
10278 H HB2  . HIS B 210 ? 0.260071 0.344532  1.42636  -0.0559769  -0.12274    -0.077902   211 HIS B HB2  
10279 H HB3  . HIS B 210 ? 0.268538 0.361563  1.45325  -0.0714362  -0.124289   -0.0832867  211 HIS B HB3  
10281 H HD2  . HIS B 210 ? 0.28047  0.379584  1.47598  -0.101184   -0.0899959  -0.0849788  211 HIS B HD2  
10282 H HE1  . HIS B 210 ? 0.271536 0.387566  1.47854  -0.0740706  -0.0618307  -0.0881477  211 HIS B HE1  
10284 N N    . HIS B 211 ? 0.300961 0.421809  1.50831  -0.0206783  -0.137893   -0.0783523  212 HIS B N    
10285 C CA   . HIS B 211 ? 0.269688 0.393807  1.48581  -0.00698295 -0.133758   -0.0744367  212 HIS B CA   
10286 C C    . HIS B 211 ? 0.290029 0.391321  1.47092  0.00159871  -0.133589   -0.0666773  212 HIS B C    
10287 O O    . HIS B 211 ? 0.314705 0.401819  1.46828  -0.00033486 -0.13996    -0.0653351  212 HIS B O    
10288 C CB   . HIS B 211 ? 0.245721 0.389161  1.48836  0.00430057  -0.149981   -0.0748289  212 HIS B CB   
10289 C CG   . HIS B 211 ? 0.243357 0.381403  1.46405  0.0102153   -0.170552   -0.0713713  212 HIS B CG   
10290 N ND1  . HIS B 211 ? 0.244587 0.392964  1.47171  0.0024223   -0.183038   -0.078104   212 HIS B ND1  
10291 C CD2  . HIS B 211 ? 0.257756 0.381767  1.44988  0.0214001   -0.179874   -0.0632387  212 HIS B CD2  
10292 C CE1  . HIS B 211 ? 0.278421 0.419452  1.47991  0.00892998  -0.199677   -0.0750825  212 HIS B CE1  
10293 N NE2  . HIS B 211 ? 0.284089 0.410054  1.46268  0.0200529   -0.197356   -0.0656296  212 HIS B NE2  
10294 H H    . HIS B 211 ? 0.297843 0.409298  1.48714  -0.019435   -0.146482   -0.0769056  212 HIS B H    
10295 H HA   . HIS B 211 ? 0.268191 0.396792  1.49714  -0.0110775  -0.120451   -0.0770517  212 HIS B HA   
10296 H HB2  . HIS B 211 ? 0.248881 0.39357   1.50063  0.0135443   -0.147101   -0.0717124  212 HIS B HB2  
10297 H HB3  . HIS B 211 ? 0.24668  0.406446  1.51506  -0.0017563  -0.149528   -0.0812177  212 HIS B HB3  
10299 H HD2  . HIS B 211 ? 0.262784 0.376667  1.44483  0.0279124   -0.174346   -0.0574889  212 HIS B HD2  
10300 H HE1  . HIS B 211 ? 0.280646 0.426298  1.48029  0.00520974  -0.21053    -0.0796356  212 HIS B HE1  
10302 N N    . HIS B 212 ? 0.315594 0.414113  1.50054  0.0118872   -0.126757   -0.0624815  213 HIS B N    
10303 C CA   . HIS B 212 ? 0.354956 0.433174  1.51015  0.0199124   -0.125719   -0.0554046  213 HIS B CA   
10304 C C    . HIS B 212 ? 0.382696 0.45977   1.52918  0.0320474   -0.143035   -0.0486345  213 HIS B C    
10305 O O    . HIS B 212 ? 0.486853 0.576635  1.65694  0.0404968   -0.151256   -0.0462195  213 HIS B O    
10306 C CB   . HIS B 212 ? 0.37066  0.445364  1.5363   0.0244587   -0.109778   -0.0542977  213 HIS B CB   
10307 C CG   . HIS B 212 ? 0.396362 0.450372  1.53484  0.0275379   -0.102109   -0.0499377  213 HIS B CG   
10308 N ND1  . HIS B 212 ? 0.436945 0.478016  1.55451  0.0368682   -0.109727   -0.0421831  213 HIS B ND1  
10309 C CD2  . HIS B 212 ? 0.408377 0.452627  1.53603  0.0209699   -0.0872147  -0.0530445  213 HIS B CD2  
10310 C CE1  . HIS B 212 ? 0.443167 0.468058  1.54206  0.0360469   -0.0980376  -0.0413915  213 HIS B CE1  
10311 N NE2  . HIS B 212 ? 0.438939 0.466456  1.54575  0.0272732   -0.0850055  -0.0481739  213 HIS B NE2  
10312 H H    . HIS B 212 ? 0.314713 0.424149  1.52317  0.0136708   -0.121854   -0.0646778  213 HIS B H    
10313 H HA   . HIS B 212 ? 0.351465 0.418952  1.48629  0.014255    -0.123981   -0.0561541  213 HIS B HA   
10314 H HB2  . HIS B 212 ? 0.366478 0.447142  1.54323  0.0164915   -0.0998061  -0.0597482  213 HIS B HB2  
10315 H HB3  . HIS B 212 ? 0.376727 0.458668  1.56064  0.0327886   -0.11367    -0.0522016  213 HIS B HB3  
10317 H HD2  . HIS B 212 ? 0.405839 0.454451  1.54006  0.013323    -0.0790432  -0.0578186  213 HIS B HD2  
10318 H HE1  . HIS B 212 ? 0.449039 0.462898  1.53201  0.0403995   -0.0985796  -0.0369723  213 HIS B HE1  
10320 N N    . GLU B 213 ? 0.390496 0.453051  1.50338  0.0328113   -0.149673   -0.0458761  214 GLU B N    
10321 C CA   . GLU B 213 ? 0.418943 0.477913  1.51563  0.0426547   -0.164611   -0.0385809  214 GLU B CA   
10322 C C    . GLU B 213 ? 0.448952 0.494691  1.53932  0.0532341   -0.157917   -0.0282447  214 GLU B C    
10323 O O    . GLU B 213 ? 0.417188 0.457788  1.51763  0.0527108   -0.141405   -0.0289261  214 GLU B O    
10324 C CB   . GLU B 213 ? 0.438457 0.488366  1.5021   0.0380268   -0.17272    -0.0417541  214 GLU B CB   
10325 C CG   . GLU B 213 ? 0.471339 0.537663  1.54468  0.0343307   -0.190559   -0.0478587  214 GLU B CG   
10326 C CD   . GLU B 213 ? 0.507217 0.58067   1.5748   0.043316    -0.210573   -0.0415159  214 GLU B CD   
10327 O OE1  . GLU B 213 ? 0.498793 0.588066  1.57635  0.0399428   -0.22657    -0.0478924  214 GLU B OE1  
10328 O OE2  . GLU B 213 ? 0.484884 0.546939  1.5351   0.0526617   -0.211715   -0.030223   214 GLU B OE2  
10329 H H    . GLU B 213 ? 0.386543 0.44106   1.48571  0.0267865   -0.144835   -0.0487603  214 GLU B H    
10330 H HA   . GLU B 213 ? 0.427282 0.500227  1.54227  0.0452625   -0.175195   -0.0388455  214 GLU B HA   
10331 H HB2  . GLU B 213 ? 0.43253  0.475509  1.48938  0.031783    -0.164023   -0.0462856  214 GLU B HB2  
10332 H HB3  . GLU B 213 ? 0.456001 0.495967  1.49916  0.0430731   -0.174592   -0.0361679  214 GLU B HB3  
10333 H HG2  . GLU B 213 ? 0.455869 0.534229  1.55498  0.0308884   -0.188905   -0.0514963  214 GLU B HG2  
10334 H HG3  . GLU B 213 ? 0.468668 0.529646  1.52755  0.0281951   -0.191224   -0.0535864  214 GLU B HG3  
10335 N N    . VAL B 214 ? 0.472088 0.511748  1.54517  0.0619591   -0.171368   -0.0186432  215 VAL B N    
10336 C CA   . VAL B 214 ? 0.458205 0.484357  1.52836  0.0728605   -0.168783   -0.00614709 215 VAL B CA   
10337 C C    . VAL B 214 ? 0.438081 0.443607  1.48878  0.0697744   -0.148327   -0.00544616 215 VAL B C    
10338 O O    . VAL B 214 ? 0.49703  0.498409  1.56683  0.0733224   -0.135806   -0.00386882 215 VAL B O    
10339 C CB   . VAL B 214 ? 0.510382 0.528118  1.55419  0.0808192   -0.187417   0.00661558  215 VAL B CB   
10340 C CG1  . VAL B 214 ? 0.617333 0.651371  1.694    0.0917142   -0.206561   0.0125352   215 VAL B CG1  
10341 C CG2  . VAL B 214 ? 0.526137 0.543256  1.535    0.0729972   -0.19681    0.00160244  215 VAL B CG2  
10342 H H    . VAL B 214 ? 0.474669 0.518006  1.53675  0.0606496   -0.183059   -0.0196668  215 VAL B H    
10343 H HA   . VAL B 214 ? 0.458614 0.49368   1.55841  0.0771996   -0.167708   -0.00611359 215 VAL B HA   
10344 H HB   . VAL B 214 ? 0.535782 0.536564  1.56414  0.0840017   -0.18027    0.0143912   215 VAL B HB   
10345 H HG11 . VAL B 214 ? 0.573491 0.625499  1.66896  0.0879587   -0.212242   0.00395324  215 VAL B HG11 
10346 H HG12 . VAL B 214 ? 0.579586 0.612233  1.67899  0.0973747   -0.199506   0.0152986   215 VAL B HG12 
10347 H HG13 . VAL B 214 ? 0.611571 0.63952   1.66865  0.0965051   -0.220285   0.0216617   215 VAL B HG13 
10348 H HG21 . VAL B 214 ? 0.552193 0.560075  1.53685  0.0765466   -0.205149   0.0101045   215 VAL B HG21 
10349 H HG22 . VAL B 214 ? 0.517574 0.527532  1.51382  0.0662698   -0.184621   -0.00446948 215 VAL B HG22 
10350 H HG23 . VAL B 214 ? 0.51954  0.552514  1.54299  0.0707408   -0.206735   -0.00462244 215 VAL B HG23 
10351 N N    . ALA B 215 ? 0.425678 0.419706  1.44169  0.0630979   -0.14497    -0.00827128 216 ALA B N    
10352 C CA   . ALA B 215 ? 0.376216 0.351387  1.37282  0.0602599   -0.127186   -0.0079745  216 ALA B CA   
10353 C C    . ALA B 215 ? 0.312345 0.291637  1.33158  0.0549647   -0.111113   -0.016932   216 ALA B C    
10354 O O    . ALA B 215 ? 0.276324 0.270432  1.31379  0.0495972   -0.113212   -0.0250248  216 ALA B O    
10355 C CB   . ALA B 215 ? 0.382515 0.350268  1.34526  0.053365    -0.127386   -0.013336   216 ALA B CB   
10356 H H    . ALA B 215 ? 0.421869 0.420902  1.42814  0.0598216   -0.15366    -0.0118512  216 ALA B H    
10357 H HA   . ALA B 215 ? 0.393863 0.358531  1.38572  0.0660408   -0.125604   0.00115508  216 ALA B HA   
10358 H HB1  . ALA B 215 ? 0.40516  0.37102   1.35128  0.0555709   -0.13768    -0.00841188 216 ALA B HB1  
10359 H HB2  . ALA B 215 ? 0.369259 0.345427  1.33844  0.0481855   -0.128909   -0.0220535  216 ALA B HB2  
10360 H HB3  . ALA B 215 ? 0.385512 0.341909  1.3373   0.0515025   -0.115517   -0.0136458  216 ALA B HB3  
10361 N N    . SER B 216 ? 0.294876 0.260631  1.31209  0.0555565   -0.0952797  -0.0152382  217 SER B N    
10362 C CA   . SER B 216 ? 0.278441 0.246757  1.30986  0.0489444   -0.0804143  -0.0247407  217 SER B CA   
10363 C C    . SER B 216 ? 0.266343 0.239707  1.28781  0.0397541   -0.0825359  -0.0343776  217 SER B C    
10364 O O    . SER B 216 ? 0.272465 0.239535  1.27144  0.0383471   -0.0867219  -0.0353679  217 SER B O    
10365 C CB   . SER B 216 ? 0.28833  0.239724  1.31239  0.0492357   -0.0641752  -0.0232593  217 SER B CB   
10366 O OG   . SER B 216 ? 0.289664 0.225048  1.28495  0.050365    -0.0633923  -0.0171063  217 SER B OG   
10367 H H    . SER B 216 ? 0.317438 0.271725  1.3233   0.0595533   -0.0939597  -0.00801099 217 SER B H    
10368 H HA   . SER B 216 ? 0.269983 0.247666  1.32316  0.0498069   -0.0798396  -0.0263053  217 SER B HA   
10369 H HB2  . SER B 216 ? 0.26973  0.222811  1.29612  0.0433027   -0.0564668  -0.0309378  217 SER B HB2  
10370 H HB3  . SER B 216 ? 0.285823 0.235557  1.32473  0.053756    -0.0605149  -0.0197943  217 SER B HB3  
10372 N N    . CYS B 217 ? 0.245104 0.228572  1.28274  0.0330908   -0.0794263  -0.0415599  218 CYS B N    
10373 C CA   . CYS B 217 ? 0.257514 0.242525  1.28757  0.0247827   -0.0825293  -0.0488186  218 CYS B CA   
10374 C C    . CYS B 217 ? 0.265794 0.256433  1.29064  0.0234393   -0.0978586  -0.0499044  218 CYS B C    
10375 O O    . CYS B 217 ? 0.247844 0.235931  1.26555  0.0179701   -0.101566   -0.0555861  218 CYS B O    
10376 C CB   . CYS B 217 ? 0.254739 0.227602  1.26735  0.0233104   -0.076205   -0.0526223  218 CYS B CB   
10377 S SG   . CYS B 217 ? 0.215463 0.178979  1.23     0.0241945   -0.0583088  -0.0530344  218 CYS B SG   
10378 H H    . CYS B 217 ? 0.246054 0.23472   1.29953  0.0335248   -0.0752515  -0.0417737  218 CYS B H    
10379 H HA   . CYS B 217 ? 0.243844 0.233747  1.28404  0.0198947   -0.0786176  -0.0519082  218 CYS B HA   
10380 H HB2  . CYS B 217 ? 0.257331 0.226104  1.25765  0.0259927   -0.0802329  -0.0511221  218 CYS B HB2  
10381 H HB3  . CYS B 217 ? 0.240498 0.214578  1.25311  0.0183816   -0.0782393  -0.0575581  218 CYS B HB3  
10383 N N    . GLN B 218 ? 0.289759 0.28767   1.31931  0.0285903   -0.108051   -0.045205   219 GLN B N    
10384 C CA   . GLN B 218 ? 0.286807 0.290481  1.31092  0.0266036   -0.122767   -0.0479369  219 GLN B CA   
10385 C C    . GLN B 218 ? 0.279081 0.298677  1.3283   0.0220104   -0.128233   -0.0503615  219 GLN B C    
10386 O O    . GLN B 218 ? 0.294256 0.323658  1.36407  0.025739    -0.126525   -0.0472153  219 GLN B O    
10387 C CB   . GLN B 218 ? 0.313826 0.316552  1.32444  0.0343237   -0.133155   -0.041494   219 GLN B CB   
10388 C CG   . GLN B 218 ? 0.334102 0.337584  1.32717  0.0310825   -0.145605   -0.0470157  219 GLN B CG   
10389 C CD   . GLN B 218 ? 0.404783 0.407171  1.37865  0.0372399   -0.157231   -0.0401523  219 GLN B CD   
10390 O OE1  . GLN B 218 ? 0.414551 0.419874  1.39627  0.0450795   -0.16217    -0.0298901  219 GLN B OE1  
10391 N NE2  . GLN B 218 ? 0.45758  0.455797  1.40637  0.0334591   -0.16303    -0.0462933  219 GLN B NE2  
10392 H H    . GLN B 218 ? 0.286821 0.286417  1.32449  0.0334818   -0.10651    -0.0406735  219 GLN B H    
10393 H HA   . GLN B 218 ? 0.287813 0.285912  1.30162  0.0225972   -0.122534   -0.0528335  219 GLN B HA   
10394 H HB2  . GLN B 218 ? 0.32138  0.313961  1.31964  0.0375968   -0.126727   -0.0375347  219 GLN B HB2  
10395 H HB3  . GLN B 218 ? 0.315418 0.326788  1.34115  0.0380491   -0.138116   -0.0376877  219 GLN B HB3  
10396 H HG2  . GLN B 218 ? 0.335185 0.347938  1.34158  0.0272544   -0.151732   -0.0512122  219 GLN B HG2  
10397 H HG3  . GLN B 218 ? 0.342069 0.337295  1.32291  0.0278718   -0.140118   -0.0518722  219 GLN B HG3  
10398 H HE21 . GLN B 218 ? 0.467608 0.467083  1.40395  0.0354646   -0.172233   -0.0433789  219 GLN B HE21 
10399 H HE22 . GLN B 218 ? 0.440331 0.434635  1.38508  0.0288763   -0.157994   -0.053741   219 GLN B HE22 
10400 N N    . LEU B 219 ? 0.278976 0.300476  1.32841  0.013705    -0.133969   -0.0565577  220 LEU B N    
10401 C CA   . LEU B 219 ? 0.293251 0.327724  1.36505  0.00596288  -0.13634    -0.0595445  220 LEU B CA   
10402 C C    . LEU B 219 ? 0.294753 0.334887  1.36719  0.00235522  -0.151166   -0.0644241  220 LEU B C    
10403 O O    . LEU B 219 ? 0.361723 0.392073  1.41476  0.00287178  -0.156861   -0.0676871  220 LEU B O    
10404 C CB   . LEU B 219 ? 0.294943 0.322194  1.36593  -0.00409657 -0.126691   -0.0616141  220 LEU B CB   
10405 C CG   . LEU B 219 ? 0.285656 0.30569   1.3514   -0.00253598 -0.112693   -0.0593797  220 LEU B CG   
10406 C CD1  . LEU B 219 ? 0.292769 0.305249  1.35286  -0.0131645  -0.107557   -0.0608398  220 LEU B CD1  
10407 C CD2  . LEU B 219 ? 0.282035 0.313443  1.36707  0.00100782  -0.104435   -0.0577527  220 LEU B CD2  
10408 H H    . LEU B 219 ? 0.286178 0.300049  1.32215  0.0123391   -0.135867   -0.0593925  220 LEU B H    
10409 H HA   . LEU B 219 ? 0.288062 0.332142  1.37547  0.00893305  -0.134507   -0.0575007  220 LEU B HA   
10410 H HB2  . LEU B 219 ? 0.294092 0.313002  1.35451  -0.00684675 -0.130957   -0.0638975  220 LEU B HB2  
10411 H HB3  . LEU B 219 ? 0.289803 0.325256  1.37462  -0.0102485  -0.125887   -0.0628452  220 LEU B HB3  
10412 H HG   . LEU B 219 ? 0.290256 0.302532  1.34376  0.00300555  -0.112527   -0.058518   220 LEU B HG   
10413 H HD11 . LEU B 219 ? 0.292852 0.297204  1.34362  -0.014252   -0.113512   -0.061974   220 LEU B HD11 
10414 H HD12 . LEU B 219 ? 0.287102 0.296247  1.34368  -0.0124675  -0.0995093  -0.0603989  220 LEU B HD12 
10415 H HD13 . LEU B 219 ? 0.290235 0.309014  1.35967  -0.0200139  -0.106515   -0.0612965  220 LEU B HD13 
10416 H HD21 . LEU B 219 ? 0.286075 0.32063   1.37433  0.00873969  -0.109348   -0.0553092  220 LEU B HD21 
10417 H HD22 . LEU B 219 ? 0.28093  0.321414  1.37944  -0.00493953 -0.103317   -0.059851   220 LEU B HD22 
10418 H HD23 . LEU B 219 ? 0.279453 0.305879  1.3612   0.00121666  -0.095132   -0.0575778  220 LEU B HD23 
10419 N N    . GLU B 220 ? 0.257308 0.313621  1.35384  -0.00254723 -0.155911   -0.0669646  221 GLU B N    
10420 C CA   . GLU B 220 ? 0.26324  0.326807  1.36458  -0.00743443 -0.169843   -0.0732167  221 GLU B CA   
10421 C C    . GLU B 220 ? 0.250838 0.321565  1.37403  -0.0207277  -0.165806   -0.0773346  221 GLU B C    
10422 O O    . GLU B 220 ? 0.223936 0.308276  1.37017  -0.0228671  -0.157967   -0.0765703  221 GLU B O    
10423 C CB   . GLU B 220 ? 0.29011  0.369853  1.40023  0.00103569  -0.18405    -0.0724304  221 GLU B CB   
10424 C CG   . GLU B 220 ? 0.319097 0.405495  1.42778  -0.00350415 -0.200449   -0.0804953  221 GLU B CG   
10425 C CD   . GLU B 220 ? 0.358266 0.456815  1.46342  0.00570206  -0.218278   -0.0787888  221 GLU B CD   
10426 O OE1  . GLU B 220 ? 0.313795 0.419075  1.42601  0.01648     -0.220958   -0.0701974  221 GLU B OE1  
10427 O OE2  . GLU B 220 ? 0.433782 0.533929  1.52704  0.00199049  -0.23146    -0.0863464  221 GLU B OE2  
10428 H H    . GLU B 220 ? 0.259311 0.323     1.37108  -0.00340702 -0.149625   -0.0658586  221 GLU B H    
10429 H HA   . GLU B 220 ? 0.271474 0.323948  1.35575  -0.00845244 -0.172731   -0.0757618  221 GLU B HA   
10430 H HB2  . GLU B 220 ? 0.29517  0.368623  1.39013  0.00902015  -0.184546   -0.067547   221 GLU B HB2  
10431 H HB3  . GLU B 220 ? 0.284351 0.376846  1.41707  0.00165997  -0.182249   -0.0716089  221 GLU B HB3  
10432 H HG2  . GLU B 220 ? 0.315641 0.410923  1.44413  -0.0110267  -0.200617   -0.0849171  221 GLU B HG2  
10433 H HG3  . GLU B 220 ? 0.323756 0.397286  1.41409  -0.00631363 -0.199825   -0.0835733  221 GLU B HG3  
10434 N N    . ILE B 221 ? 0.270206 0.330245  1.38615  -0.0300614  -0.1699     -0.0821066  222 ILE B N    
10435 C CA   . ILE B 221 ? 0.274937 0.339808  1.40988  -0.044496   -0.168128   -0.0857235  222 ILE B CA   
10436 C C    . ILE B 221 ? 0.30776  0.379413  1.45075  -0.0482786  -0.182855   -0.0945016  222 ILE B C    
10437 O O    . ILE B 221 ? 0.326149 0.386463  1.45064  -0.0446175  -0.191181   -0.0983174  222 ILE B O    
10438 C CB   . ILE B 221 ? 0.259476 0.303233  1.38181  -0.0545808  -0.159329   -0.0820627  222 ILE B CB   
10439 C CG1  . ILE B 221 ? 0.294644 0.333249  1.40724  -0.051545   -0.146258   -0.0751037  222 ILE B CG1  
10440 C CG2  . ILE B 221 ? 0.244656 0.290658  1.38303  -0.0711389  -0.156073   -0.0837906  222 ILE B CG2  
10441 C CD1  . ILE B 221 ? 0.322357 0.34139   1.4206   -0.0617304  -0.139709   -0.0700647  222 ILE B CD1  
10442 H H    . ILE B 221 ? 0.27186  0.320863  1.3718   -0.0278108  -0.173178   -0.0833681  222 ILE B H    
10443 H HA   . ILE B 221 ? 0.271011 0.349374  1.4231   -0.0456594  -0.16315    -0.0851564  222 ILE B HA   
10444 H HB   . ILE B 221 ? 0.272046 0.302928  1.38149  -0.0528432  -0.164673   -0.0834745  222 ILE B HB   
10445 H HG12 . ILE B 221 ? 0.283859 0.335908  1.41039  -0.0521936  -0.140323   -0.0750655  222 ILE B HG12 
10446 H HG13 . ILE B 221 ? 0.284858 0.320075  1.38683  -0.0418619  -0.147758   -0.0740945  222 ILE B HG13 
10447 H HG21 . ILE B 221 ? 0.257797 0.287749  1.38501  -0.0774283  -0.152505   -0.079954   222 ILE B HG21 
10448 H HG22 . ILE B 221 ? 0.247492 0.307017  1.39981  -0.0737222  -0.148991   -0.0836092  222 ILE B HG22 
10449 H HG23 . ILE B 221 ? 0.257392 0.307149  1.40385  -0.0736531  -0.164404   -0.0893032  222 ILE B HG23 
10450 H HD11 . ILE B 221 ? 0.320957 0.32687   1.40994  -0.0611441  -0.146462   -0.0706429  222 ILE B HD11 
10451 H HD12 . ILE B 221 ? 0.310413 0.327147  1.40082  -0.0584305  -0.132878   -0.0668461  222 ILE B HD12 
10452 H HD13 . ILE B 221 ? 0.320156 0.341636  1.42625  -0.0724007  -0.135757   -0.0696346  222 ILE B HD13 
10453 N N    . GLY B 222 ? 0.337845 0.429486  1.50994  -0.055921   -0.185018   -0.0993811  223 GLY B N    
10454 C CA   . GLY B 222 ? 0.383347 0.48644   1.56826  -0.0601272  -0.199842   -0.109436   223 GLY B CA   
10455 C C    . GLY B 222 ? 0.43349  0.526687  1.62726  -0.0777133  -0.196963   -0.114603   223 GLY B C    
10456 O O    . GLY B 222 ? 0.427412 0.520342  1.63395  -0.0893361  -0.184348   -0.111604   223 GLY B O    
10457 H H    . GLY B 222 ? 0.331606 0.43079   1.51703  -0.0591926  -0.176487   -0.0974342  223 GLY B H    
10458 H HA2  . GLY B 222 ? 0.38948  0.48691   1.55768  -0.0538712  -0.208339   -0.11132    223 GLY B HA2  
10459 H HA3  . GLY B 222 ? 0.381271 0.504454  1.58647  -0.0579922  -0.203683   -0.111505   223 GLY B HA3  
10460 N N    . VAL B 223 ? 0.491169 0.573067  1.67506  -0.0802471  -0.207614   -0.122297   224 VAL B N    
10461 C CA   . VAL B 223 ? 0.576255 0.643122  1.76717  -0.0960763  -0.206273   -0.126979   224 VAL B CA   
10462 C C    . VAL B 223 ? 0.497627 0.580668  1.7077   -0.101927   -0.22016    -0.141596   224 VAL B C    
10463 O O    . VAL B 223 ? 0.464765 0.558092  1.6665   -0.0922997  -0.233345   -0.148273   224 VAL B O    
10464 C CB   . VAL B 223 ? 0.799509 0.833337  1.96481  -0.0946787  -0.204652   -0.12383    224 VAL B CB   
10465 C CG1  . VAL B 223 ? 0.999942 1.02959   2.14503  -0.0818685  -0.214122   -0.130637   224 VAL B CG1  
10466 C CG2  . VAL B 223 ? 0.829099 0.842281  2.00211  -0.110109   -0.204684   -0.127029   224 VAL B CG2  
10467 H H    . VAL B 223 ? 0.500404 0.583229  1.67273  -0.0723119  -0.215626   -0.125012   224 VAL B H    
10468 H HA   . VAL B 223 ? 0.569891 0.638331  1.77188  -0.104438   -0.197153   -0.122923   224 VAL B HA   
10469 H HB   . VAL B 223 ? 0.778512 0.805238  1.93476  -0.0921933  -0.196307   -0.114685   224 VAL B HB   
10470 H HG11 . VAL B 223 ? 0.939507 0.977579  2.09091  -0.0840695  -0.222819   -0.140222   224 VAL B HG11 
10471 H HG12 . VAL B 223 ? 0.919043 0.956884  2.05578  -0.0724581  -0.212903   -0.12629    224 VAL B HG12 
10472 H HG13 . VAL B 223 ? 0.937524 0.94774   2.07197  -0.0814909  -0.212393   -0.130202   224 VAL B HG13 
10473 H HG21 . VAL B 223 ? 0.829074 0.821992  1.98855  -0.107343   -0.204868   -0.124918   224 VAL B HG21 
10474 H HG22 . VAL B 223 ? 0.82596  0.83874   2.00714  -0.119342   -0.196977   -0.121319   224 VAL B HG22 
10475 H HG23 . VAL B 223 ? 0.830739 0.850913  2.01446  -0.113848   -0.212205   -0.137145   224 VAL B HG23 
10476 N N    . SER B 224 ? 0.458812 0.544003  1.69326  -0.119062   -0.216849   -0.146609   225 SER B N    
10477 C CA   . SER B 224 ? 0.470899 0.575189  1.73087  -0.127566   -0.228508   -0.16177    225 SER B CA   
10478 C C    . SER B 224 ? 0.497709 0.589956  1.74191  -0.125306   -0.242229   -0.173569   225 SER B C    
10479 O O    . SER B 224 ? 0.641824 0.704686  1.86459  -0.124221   -0.239187   -0.171684   225 SER B O    
10480 C CB   . SER B 224 ? 0.497216 0.596616  1.78139  -0.148898   -0.219061   -0.164401   225 SER B CB   
10481 O OG   . SER B 224 ? 0.567081 0.684212  1.87178  -0.154575   -0.205795   -0.158732   225 SER B OG   
10482 H H    . SER B 224 ? 0.473051 0.54686   1.70759  -0.126566   -0.206621   -0.140278   225 SER B H    
10483 H HA   . SER B 224 ? 0.468763 0.597452  1.74195  -0.122014   -0.233771   -0.163914   225 SER B HA   
10484 H HB2  . SER B 224 ? 0.517736 0.591258  1.78787  -0.153562   -0.213668   -0.159321   225 SER B HB2  
10485 H HB3  . SER B 224 ? 0.519664 0.628591  1.81968  -0.155141   -0.227299   -0.175882   225 SER B HB3  
10487 N N    . PHE B 225 ? 0.481649 0.597227  1.73896  -0.125657   -0.257514   -0.187375   226 PHE B N    
10488 C CA   . PHE B 225 ? 0.476294 0.584979  1.71844  -0.125033   -0.270762   -0.202023   226 PHE B CA   
10489 C C    . PHE B 225 ? 0.469084 0.555452  1.72289  -0.141559   -0.267029   -0.211581   226 PHE B C    
10490 O O    . PHE B 225 ? 0.462917 0.547899  1.74136  -0.155462   -0.258213   -0.208717   226 PHE B O    
10491 C CB   . PHE B 225 ? 0.506864 0.649511  1.76069  -0.122765   -0.28999    -0.214165   226 PHE B CB   
10492 C CG   . PHE B 225 ? 0.514898 0.678599  1.81124  -0.138885   -0.294143   -0.226146   226 PHE B CG   
10493 C CD1  . PHE B 225 ? 0.510641 0.691248  1.8406   -0.144892   -0.284314   -0.219652   226 PHE B CD1  
10494 C CD2  . PHE B 225 ? 0.563287 0.730181  1.86685  -0.149164   -0.306418   -0.245836   226 PHE B CD2  
10495 C CE1  . PHE B 225 ? 0.521451 0.721811  1.89232  -0.161034   -0.285955   -0.231995   226 PHE B CE1  
10496 C CE2  . PHE B 225 ? 0.604611 0.791699  1.94944  -0.164988   -0.309937   -0.258221   226 PHE B CE2  
10497 C CZ   . PHE B 225 ? 0.589108 0.793884  1.96834  -0.170654   -0.299699   -0.250991   226 PHE B CZ   
10498 H H    . PHE B 225 ? 0.477214 0.615116  1.75405  -0.12623    -0.260222   -0.188516   226 PHE B H    
10499 H HA   . PHE B 225 ? 0.479944 0.575902  1.69638  -0.115433   -0.269807   -0.198087   226 PHE B HA   
10500 H HB2  . PHE B 225 ? 0.515597 0.65326   1.75125  -0.120559   -0.298286   -0.222783   226 PHE B HB2  
10501 H HB3  . PHE B 225 ? 0.492577 0.648909  1.74366  -0.112616   -0.292127   -0.205943   226 PHE B HB3  
10502 H HD1  . PHE B 225 ? 0.496754 0.675087  1.82178  -0.138536   -0.275149   -0.207492   226 PHE B HD1  
10503 H HD2  . PHE B 225 ? 0.574876 0.731216  1.85607  -0.145942   -0.31205    -0.252114   226 PHE B HD2  
10504 H HE1  . PHE B 225 ? 0.522616 0.735627  1.91689  -0.165489   -0.277765   -0.228644   226 PHE B HE1  
10505 H HE2  . PHE B 225 ? 0.609834 0.799504  1.96036  -0.172573   -0.318638   -0.272852   226 PHE B HE2  
10506 H HZ   . PHE B 225 ? 0.581515 0.800451  1.99066  -0.182539   -0.300704   -0.260381   226 PHE B HZ   
10507 N N    . ASN B 226 ? 0.500663 0.569812  1.73748  -0.140705   -0.27329    -0.223936   227 ASN B N    
10508 C CA   . ASN B 226 ? 0.528756 0.575685  1.77938  -0.155625   -0.272058   -0.235977   227 ASN B CA   
10509 C C    . ASN B 226 ? 0.538431 0.584382  1.77705  -0.154559   -0.284149   -0.257834   227 ASN B C    
10510 O O    . ASN B 226 ? 0.532522 0.595473  1.74952  -0.143606   -0.29312    -0.26178    227 ASN B O    
10511 C CB   . ASN B 226 ? 0.542999 0.551712  1.78508  -0.15628    -0.258637   -0.222437   227 ASN B CB   
10512 C CG   . ASN B 226 ? 0.590229 0.577455  1.85562  -0.174982   -0.253658   -0.224613   227 ASN B CG   
10513 O OD1  . ASN B 226 ? 0.715602 0.693661  1.99291  -0.184039   -0.259723   -0.242341   227 ASN B OD1  
10514 N ND2  . ASN B 226 ? 0.585245 0.563996  1.85699  -0.182556   -0.241884   -0.207023   227 ASN B ND2  
10515 H H    . ASN B 226 ? 0.499424 0.569967  1.716    -0.13095    -0.277768   -0.225385   227 ASN B H    
10516 H HA   . ASN B 226 ? 0.530478 0.587954  1.80497  -0.166793   -0.272166   -0.239134   227 ASN B HA   
10517 H HB2  . ASN B 226 ? 0.531529 0.542425  1.76814  -0.151506   -0.251876   -0.207978   227 ASN B HB2  
10518 H HB3  . ASN B 226 ? 0.550537 0.545434  1.77636  -0.148951   -0.260008   -0.226313   227 ASN B HB3  
10519 H HD21 . ASN B 226 ? 0.599498 0.560275  1.8801   -0.193416   -0.237828   -0.205181   227 ASN B HD21 
10520 H HD22 . ASN B 226 ? 0.57021  0.560421  1.83663  -0.177427   -0.237683   -0.197169   227 ASN B HD22 
10521 N N    . THR B 227 ? 0.554378 0.578492  1.80543  -0.166589   -0.283656   -0.271975   228 THR B N    
10522 C CA   . THR B 227 ? 0.56699  0.584364  1.80602  -0.166392   -0.291427   -0.294748   228 THR B CA   
10523 C C    . THR B 227 ? 0.604252 0.602751  1.81195  -0.151312   -0.285733   -0.291464   228 THR B C    
10524 O O    . THR B 227 ? 0.60147  0.582872  1.80296  -0.143588   -0.275364   -0.272432   228 THR B O    
10525 C CB   . THR B 227 ? 0.57194  0.566203  1.83667  -0.1828     -0.289754   -0.309486   228 THR B CB   
10526 O OG1  . THR B 227 ? 0.537479 0.5101    1.81847  -0.189387   -0.278205   -0.290422   228 THR B OG1  
10527 C CG2  . THR B 227 ? 0.612871 0.632864  1.90376  -0.198196   -0.300138   -0.326556   228 THR B CG2  
10528 H H    . THR B 227 ? 0.556362 0.56882   1.82415  -0.175929   -0.277775   -0.267781   228 THR B H    
10529 H HA   . THR B 227 ? 0.576667 0.61789   1.81245  -0.16621    -0.301592   -0.303887   228 THR B HA   
10530 H HB   . THR B 227 ? 0.590389 0.567309  1.84692  -0.180618   -0.289235   -0.320297   228 THR B HB   
10532 H HG21 . THR B 227 ? 0.619681 0.622645  1.92781  -0.209401   -0.297763   -0.335306   228 THR B HG21 
10533 H HG22 . THR B 227 ? 0.590761 0.627431  1.89351  -0.200324   -0.299392   -0.316243   228 THR B HG22 
10534 H HG23 . THR B 227 ? 0.611453 0.648466  1.89086  -0.195202   -0.309998   -0.339657   228 THR B HG23 
10535 N N    . LEU B 228 ? 0.623441 0.627201  1.81087  -0.148197   -0.292483   -0.311602   229 LEU B N    
10536 C CA   . LEU B 228 ? 0.602269 0.587805  1.76386  -0.136935   -0.285218   -0.315493   229 LEU B CA   
10537 C C    . LEU B 228 ? 0.63377  0.582464  1.8143   -0.13838    -0.274977   -0.313069   229 LEU B C    
10538 O O    . LEU B 228 ? 0.752854 0.689562  1.96035  -0.151429   -0.276873   -0.321516   229 LEU B O    
10539 C CB   . LEU B 228 ? 0.594025 0.588934  1.73971  -0.141364   -0.293289   -0.344178   229 LEU B CB   
10540 C CG   . LEU B 228 ? 0.576704 0.574073  1.68256  -0.130481   -0.289771   -0.349418   229 LEU B CG   
10541 C CD1  . LEU B 228 ? 0.603162 0.615759  1.68891  -0.138225   -0.299877   -0.376601   229 LEU B CD1  
10542 C CD2  . LEU B 228 ? 0.563561 0.530983  1.67121  -0.123679   -0.274924   -0.351571   229 LEU B CD2  
10543 H H    . LEU B 228 ? 0.627141 0.647116  1.81713  -0.153956   -0.301519   -0.324023   229 LEU B H    
10544 H HA   . LEU B 228 ? 0.590356 0.582817  1.73452  -0.12707    -0.282673   -0.302263   229 LEU B HA   
10545 H HB2  . LEU B 228 ? 0.601135 0.617222  1.74903  -0.146701   -0.303485   -0.348027   229 LEU B HB2  
10546 H HB3  . LEU B 228 ? 0.611386 0.589964  1.77219  -0.148188   -0.291187   -0.358094   229 LEU B HB3  
10547 H HG   . LEU B 228 ? 0.563909 0.573432  1.65556  -0.123084   -0.290744   -0.333327   229 LEU B HG   
10548 H HD11 . LEU B 228 ? 0.608696 0.641168  1.69641  -0.142364   -0.311334   -0.375186   229 LEU B HD11 
10549 H HD12 . LEU B 228 ? 0.612641 0.6275    1.66966  -0.132377   -0.296941   -0.378301   229 LEU B HD12 
10550 H HD13 . LEU B 228 ? 0.620716 0.620797  1.72039  -0.14538    -0.297839   -0.394222   229 LEU B HD13 
10551 H HD21 . LEU B 228 ? 0.548873 0.507808  1.66588  -0.118718   -0.270023   -0.333487   229 LEU B HD21 
10552 H HD22 . LEU B 228 ? 0.582509 0.536314  1.70704  -0.130156   -0.274062   -0.366733   229 LEU B HD22 
10553 H HD23 . LEU B 228 ? 0.573386 0.543637  1.65685  -0.118063   -0.271222   -0.356395   229 LEU B HD23 
10554 N N    . VAL B 229 ? 0.603173 0.534212  1.7742   -0.126449   -0.265448   -0.298619   230 VAL B N    
10555 C CA   . VAL B 229 ? 0.64002  0.537413  1.83202  -0.127807   -0.25934    -0.289055   230 VAL B CA   
10556 C C    . VAL B 229 ? 0.67389  0.573008  1.87912  -0.135517   -0.258458   -0.266521   230 VAL B C    
10557 O O    . VAL B 229 ? 0.703108 0.623549  1.91763  -0.145617   -0.263531   -0.269868   230 VAL B O    
10558 C CB   . VAL B 229 ? 0.672857 0.544292  1.88971  -0.137436   -0.260966   -0.30922    230 VAL B CB   
10559 C CG1  . VAL B 229 ? 0.695496 0.532762  1.9344   -0.141326   -0.25792    -0.291981   230 VAL B CG1  
10560 C CG2  . VAL B 229 ? 0.663766 0.526782  1.87502  -0.131395   -0.258767   -0.335262   230 VAL B CG2  
10561 H H    . VAL B 229 ? 0.605905 0.545424  1.75742  -0.117712   -0.263445   -0.294481   230 VAL B H    
10562 H HA   . VAL B 229 ? 0.633575 0.522378  1.81636  -0.117969   -0.254335   -0.282443   230 VAL B HA   
10563 H HB   . VAL B 229 ? 0.684569 0.567197  1.90935  -0.147553   -0.265978   -0.318128   230 VAL B HB   
10564 H HG11 . VAL B 229 ? 0.683188 0.512769  1.9142   -0.13194    -0.254389   -0.278791   230 VAL B HG11 
10565 H HG12 . VAL B 229 ? 0.691297 0.533321  1.93695  -0.150067   -0.258753   -0.282008   230 VAL B HG12 
10566 H HG13 . VAL B 229 ? 0.712649 0.530427  1.96695  -0.144921   -0.258782   -0.304517   230 VAL B HG13 
10567 H HG21 . VAL B 229 ? 0.690319 0.536481  1.92073  -0.137897   -0.259755   -0.347804   230 VAL B HG21 
10568 H HG22 . VAL B 229 ? 0.674181 0.557909  1.86879  -0.131607   -0.261225   -0.346485   230 VAL B HG22 
10569 H HG23 . VAL B 229 ? 0.663563 0.517381  1.86931  -0.12132    -0.253657   -0.328591   230 VAL B HG23 
10570 N N    . ARG B 230 ? 0.727968 0.604312  1.9373   -0.133515   -0.252449   -0.245911   231 ARG B N    
10571 C CA   . ARG B 230 ? 0.832453 0.718477  2.04379  -0.139279   -0.248851   -0.224223   231 ARG B CA   
10572 C C    . ARG B 230 ? 0.904893 0.825772  2.09778  -0.129733   -0.248961   -0.219611   231 ARG B C    
10573 O O    . ARG B 230 ? 0.878136 0.804488  2.06343  -0.125456   -0.243001   -0.200511   231 ARG B O    
10574 C CB   . ARG B 230 ? 0.864901 0.75583   2.09984  -0.158209   -0.250577   -0.227742   231 ARG B CB   
10575 C CG   . ARG B 230 ? 0.978166 0.83799   2.23365  -0.169631   -0.252631   -0.239363   231 ARG B CG   
10576 C CD   . ARG B 230 ? 1.11768  0.99502   2.39573  -0.187149   -0.256729   -0.254768   231 ARG B CD   
10577 N NE   . ARG B 230 ? 1.32774  1.19391   2.62231  -0.195246   -0.262669   -0.280842   231 ARG B NE   
10578 C CZ   . ARG B 230 ? 1.46291  1.34446   2.75066  -0.190242   -0.269921   -0.305918   231 ARG B CZ   
10579 N NH1  . ARG B 230 ? 1.45736  1.36124   2.71849  -0.175383   -0.272043   -0.306263   231 ARG B NH1  
10580 N NH2  . ARG B 230 ? 1.59112  1.46603   2.89747  -0.201958   -0.274529   -0.330568   231 ARG B NH2  
10581 H H    . ARG B 230 ? 0.740054 0.595984  1.95083  -0.128799   -0.25069    -0.245595   231 ARG B H    
10582 H HA   . ARG B 230 ? 0.826541 0.694541  2.03543  -0.136853   -0.24471    -0.209947   231 ARG B HA   
10583 H HB2  . ARG B 230 ? 0.876004 0.791778  2.11224  -0.159521   -0.255105   -0.237795   231 ARG B HB2  
10584 H HB3  . ARG B 230 ? 0.871785 0.762671  2.10831  -0.162497   -0.245518   -0.212283   231 ARG B HB3  
10585 H HG2  . ARG B 230 ? 0.994052 0.830888  2.25283  -0.17321    -0.248777   -0.225349   231 ARG B HG2  
10586 H HG3  . ARG B 230 ? 0.98457  0.835973  2.23698  -0.162949   -0.255236   -0.251702   231 ARG B HG3  
10587 H HD2  . ARG B 230 ? 1.10273  1.00955   2.3756   -0.184289   -0.259603   -0.257669   231 ARG B HD2  
10588 H HD3  . ARG B 230 ? 1.12739  0.99705   2.41543  -0.197339   -0.252047   -0.243284   231 ARG B HD3  
10589 H HE   . ARG B 230 ? 1.32843  1.17522   2.638    -0.205042   -0.260976   -0.280579   231 ARG B HE   
10590 H HH11 . ARG B 230 ? 1.41744  1.33005   2.66814  -0.169016   -0.269511   -0.291103   231 ARG B HH11 
10591 H HH12 . ARG B 230 ? 1.44058  1.3501    2.69365  -0.172403   -0.275579   -0.321902   231 ARG B HH12 
10592 H HH21 . ARG B 230 ? 1.56769  1.42812   2.89262  -0.212995   -0.272933   -0.330242   231 ARG B HH21 
10593 H HH22 . ARG B 230 ? 1.56314  1.44765   2.86272  -0.199379   -0.278835   -0.347647   231 ARG B HH22 
10594 N N    . LYS B 231 ? 0.903969 0.847364  2.08621  -0.12528    -0.255731   -0.235924   232 LYS B N    
10595 C CA   . LYS B 231 ? 0.780113 0.746435  1.9409   -0.113121   -0.254961   -0.225955   232 LYS B CA   
10596 C C    . LYS B 231 ? 0.686035 0.635852  1.82705  -0.0998917  -0.247799   -0.221181   232 LYS B C    
10597 O O    . LYS B 231 ? 0.858469 0.815347  1.98583  -0.0906507  -0.242592   -0.206053   232 LYS B O    
10598 C CB   . LYS B 231 ? 0.786254 0.784847  1.93641  -0.110786   -0.265105   -0.235172   232 LYS B CB   
10599 C CG   . LYS B 231 ? 0.716383 0.732919  1.85809  -0.101452   -0.262282   -0.215763   232 LYS B CG   
10600 C CD   . LYS B 231 ? 0.679698 0.695145  1.84407  -0.108344   -0.254767   -0.200217   232 LYS B CD   
10601 C CE   . LYS B 231 ? 0.66955  0.679079  1.81984  -0.0978101  -0.244312   -0.181452   232 LYS B CE   
10602 N NZ   . LYS B 231 ? 0.712905 0.727741  1.87947  -0.103918   -0.236425   -0.167357   232 LYS B NZ   
10603 H H    . LYS B 231 ? 0.889541 0.834136  2.07682  -0.130132   -0.260741   -0.25155    232 LYS B H    
10604 H HA   . LYS B 231 ? 0.769095 0.739682  1.93604  -0.114639   -0.25127    -0.212117   232 LYS B HA   
10605 H HB2  . LYS B 231 ? 0.779143 0.787661  1.94497  -0.119904   -0.271239   -0.242834   232 LYS B HB2  
10606 H HB3  . LYS B 231 ? 0.778324 0.775754  1.91215  -0.10644    -0.267209   -0.245544   232 LYS B HB3  
10607 H HG2  . LYS B 231 ? 0.720775 0.757781  1.85939  -0.100154   -0.270426   -0.219411   232 LYS B HG2  
10608 H HG3  . LYS B 231 ? 0.715533 0.7242    1.83988  -0.0924853  -0.257034   -0.210266   232 LYS B HG3  
10609 H HD2  . LYS B 231 ? 0.695908 0.694867  1.87183  -0.116747   -0.252102   -0.202258   232 LYS B HD2  
10610 H HD3  . LYS B 231 ? 0.684511 0.720295  1.86149  -0.111905   -0.259299   -0.200903   232 LYS B HD3  
10611 H HE2  . LYS B 231 ? 0.671375 0.692888  1.80827  -0.0889683  -0.246535   -0.180046   232 LYS B HE2  
10612 H HE3  . LYS B 231 ? 0.683677 0.673214  1.82617  -0.0954993  -0.240061   -0.180445   232 LYS B HE3  
10613 H HZ1  . LYS B 231 ? 0.687797 0.72209   1.85785  -0.100795   -0.238228   -0.165285   232 LYS B HZ1  
10614 H HZ2  . LYS B 231 ? 0.704499 0.715841  1.88618  -0.11442    -0.236479   -0.170464   232 LYS B HZ2  
10615 H HZ3  . LYS B 231 ? 0.689507 0.692046  1.84799  -0.100787   -0.229358   -0.157853   232 LYS B HZ3  
10616 N N    . ALA B 232 ? 0.60427  0.539643  1.74294  -0.0988036  -0.248529   -0.239092   233 ALA B N    
10617 C CA   . ALA B 232 ? 0.542624 0.46762   1.66488  -0.0863719  -0.241474   -0.239777   233 ALA B CA   
10618 C C    . ALA B 232 ? 0.517451 0.417833  1.65157  -0.0831007  -0.235891   -0.224128   233 ALA B C    
10619 O O    . ALA B 232 ? 0.461793 0.362732  1.58397  -0.07346    -0.230074   -0.212372   233 ALA B O    
10620 C CB   . ALA B 232 ? 0.540933 0.460929  1.6589   -0.0867942  -0.242251   -0.265734   233 ALA B CB   
10621 H H    . ALA B 232 ? 0.626301 0.558712  1.77501  -0.105999   -0.252662   -0.252099   233 ALA B H    
10622 H HA   . ALA B 232 ? 0.535401 0.474961  1.6409   -0.0802631  -0.23988    -0.232711   233 ALA B HA   
10623 H HB1  . ALA B 232 ? 0.553995 0.491127  1.65785  -0.0882024  -0.246076   -0.273224   233 ALA B HB1  
10624 H HB2  . ALA B 232 ? 0.560642 0.468158  1.69644  -0.0935349  -0.244763   -0.274383   233 ALA B HB2  
10625 H HB3  . ALA B 232 ? 0.546319 0.458251  1.65816  -0.0794035  -0.236224   -0.267386   233 ALA B HB3  
10626 N N    . ASP B 233 ? 0.582534 0.461356  1.73897  -0.0919768  -0.238505   -0.222495   234 ASP B N    
10627 C CA   . ASP B 233 ? 0.599403 0.45296   1.76395  -0.0900818  -0.236178   -0.204826   234 ASP B CA   
10628 C C    . ASP B 233 ? 0.568082 0.43382   1.7213   -0.0901191  -0.231916   -0.181489   234 ASP B C    
10629 O O    . ASP B 233 ? 0.530431 0.382593  1.67998  -0.0858738  -0.229226   -0.165806   234 ASP B O    
10630 C CB   . ASP B 233 ? 0.674687 0.498207  1.86273  -0.100624   -0.240635   -0.205082   234 ASP B CB   
10631 C CG   . ASP B 233 ? 0.738003 0.556785  1.9434   -0.110345   -0.245294   -0.228079   234 ASP B CG   
10632 O OD1  . ASP B 233 ? 0.776248 0.602931  1.97896  -0.105511   -0.245646   -0.25073    234 ASP B OD1  
10633 O OD2  . ASP B 233 ? 0.755641 0.563275  1.97625  -0.124408   -0.247546   -0.223706   234 ASP B OD2  
10634 H H    . ASP B 233 ? 0.586014 0.464983  1.75222  -0.099968   -0.242422   -0.232348   234 ASP B H    
10635 H HA   . ASP B 233 ? 0.5994   0.44601   1.76087  -0.0810238  -0.234172   -0.207885   234 ASP B HA   
10636 H HB2  . ASP B 233 ? 0.669617 0.491588  1.85854  -0.107896   -0.239949   -0.190878   234 ASP B HB2  
10637 H HB3  . ASP B 233 ? 0.677904 0.482594  1.8705   -0.0945251  -0.241082   -0.202404   234 ASP B HB3  
10638 N N    . GLU B 234 ? 0.579296 0.469884  1.73026  -0.0962327  -0.231937   -0.1796     235 GLU B N    
10639 C CA   . GLU B 234 ? 0.627462 0.532059  1.772    -0.0970124  -0.226417   -0.160935   235 GLU B CA   
10640 C C    . GLU B 234 ? 0.538524 0.457237  1.66311  -0.0825414  -0.222035   -0.156583   235 GLU B C    
10641 O O    . GLU B 234 ? 0.482666 0.40086   1.59961  -0.0788706  -0.215778   -0.141192   235 GLU B O    
10642 C CB   . GLU B 234 ? 0.819554 0.752614  1.97197  -0.104015   -0.229795   -0.167817   235 GLU B CB   
10643 C CG   . GLU B 234 ? 0.891837 0.834709  2.06151  -0.118142   -0.227193   -0.160444   235 GLU B CG   
10644 C CD   . GLU B 234 ? 0.889144 0.807963  2.07471  -0.133926   -0.226068   -0.158479   235 GLU B CD   
10645 O OE1  . GLU B 234 ? 0.785827 0.7159    1.99079  -0.14656    -0.228777   -0.167924   235 GLU B OE1  
10646 O OE2  . GLU B 234 ? 1.0286   0.917784  2.20708  -0.132935   -0.223597   -0.147824   235 GLU B OE2  
10647 H H    . GLU B 234 ? 0.598044 0.497799  1.75346  -0.100295   -0.235766   -0.191484   235 GLU B H    
10648 H HA   . GLU B 234 ? 0.632895 0.522807  1.78095  -0.102052   -0.22398    -0.149616   235 GLU B HA   
10649 H HB2  . GLU B 234 ? 0.788706 0.72231   1.94573  -0.106286   -0.235314   -0.181876   235 GLU B HB2  
10650 H HB3  . GLU B 234 ? 0.761325 0.711215  1.90335  -0.0964079  -0.228996   -0.165901   235 GLU B HB3  
10651 H HG2  . GLU B 234 ? 0.863106 0.826045  2.03962  -0.119904   -0.231667   -0.168857   235 GLU B HG2  
10652 H HG3  . GLU B 234 ? 0.850978 0.799643  2.01538  -0.11583    -0.22128    -0.148659   235 GLU B HG3  
10653 N N    . VAL B 235 ? 0.47595  0.409204  1.59027  -0.0758747  -0.225042   -0.170584   236 VAL B N    
10654 C CA   . VAL B 235 ? 0.443839 0.387309  1.53766  -0.0634293  -0.220125   -0.166967   236 VAL B CA   
10655 C C    . VAL B 235 ? 0.466063 0.389693  1.55754  -0.0566989  -0.213746   -0.159662   236 VAL B C    
10656 O O    . VAL B 235 ? 0.484925 0.412237  1.56765  -0.0509406  -0.20746    -0.146615   236 VAL B O    
10657 C CB   . VAL B 235 ? 0.445998 0.398272  1.52444  -0.058916   -0.223218   -0.184278   236 VAL B CB   
10658 C CG1  . VAL B 235 ? 0.447076 0.39967   1.50409  -0.0473592  -0.215116   -0.182373   236 VAL B CG1  
10659 C CG2  . VAL B 235 ? 0.452397 0.428391  1.52741  -0.0629101  -0.231967   -0.189075   236 VAL B CG2  
10660 H H    . VAL B 235 ? 0.500506 0.436438  1.61946  -0.0799744  -0.229973   -0.182468   236 VAL B H    
10661 H HA   . VAL B 235 ? 0.439802 0.396797  1.53115  -0.0626786  -0.218633   -0.157946   236 VAL B HA   
10662 H HB   . VAL B 235 ? 0.461862 0.402477  1.54731  -0.0619256  -0.225028   -0.195836   236 VAL B HB   
10663 H HG11 . VAL B 235 ? 0.432199 0.392224  1.48438  -0.0439874  -0.212206   -0.170016   236 VAL B HG11 
10664 H HG12 . VAL B 235 ? 0.445204 0.383651  1.50711  -0.045002   -0.211217   -0.184247   236 VAL B HG12 
10665 H HG13 . VAL B 235 ? 0.455472 0.414882  1.49932  -0.0462591  -0.216604   -0.192124   236 VAL B HG13 
10666 H HG21 . VAL B 235 ? 0.46474  0.444173  1.52664  -0.061263   -0.234426   -0.200119   236 VAL B HG21 
10667 H HG22 . VAL B 235 ? 0.459161 0.435404  1.54997  -0.0710546  -0.236437   -0.192325   236 VAL B HG22 
10668 H HG23 . VAL B 235 ? 0.441432 0.429051  1.51214  -0.0592525  -0.230883   -0.178226   236 VAL B HG23 
10669 N N    . GLN B 236 ? 0.442092 0.344157  1.54489  -0.0576698  -0.216385   -0.16899    237 GLN B N    
10670 C CA   . GLN B 236 ? 0.391239 0.276464  1.49589  -0.0496365  -0.213234   -0.165818   237 GLN B CA   
10671 C C    . GLN B 236 ? 0.378856 0.253744  1.48637  -0.0532301  -0.213191   -0.144943   237 GLN B C    
10672 O O    . GLN B 236 ? 0.400894 0.275046  1.50113  -0.0461273  -0.209093   -0.135986   237 GLN B O    
10673 C CB   . GLN B 236 ? 0.409044 0.274523  1.53     -0.0484135  -0.216976   -0.182378   237 GLN B CB   
10674 C CG   . GLN B 236 ? 0.431997 0.307678  1.54803  -0.0481284  -0.215953   -0.206017   237 GLN B CG   
10675 C CD   . GLN B 236 ? 0.450661 0.332524  1.55521  -0.0381239  -0.207501   -0.216364   237 GLN B CD   
10676 O OE1  . GLN B 236 ? 0.460897 0.36143   1.54212  -0.0355632  -0.20232    -0.214343   237 GLN B OE1  
10677 N NE2  . GLN B 236 ? 0.480487 0.346146  1.60306  -0.0326385  -0.20587    -0.227549   237 GLN B NE2  
10678 H H    . GLN B 236 ? 0.450631 0.348741  1.56219  -0.0632825  -0.220714   -0.17801    237 GLN B H    
10679 H HA   . GLN B 236 ? 0.39044  0.285098  1.48344  -0.0426436  -0.208211   -0.166612   237 GLN B HA   
10680 H HB2  . GLN B 236 ? 0.422266 0.274783  1.55537  -0.0550201  -0.221913   -0.179661   237 GLN B HB2  
10681 H HB3  . GLN B 236 ? 0.409567 0.266888  1.53363  -0.0416547  -0.215221   -0.180776   237 GLN B HB3  
10682 H HG2  . GLN B 236 ? 0.43288  0.323492  1.5391   -0.0521702  -0.217154   -0.205581   237 GLN B HG2  
10683 H HG3  . GLN B 236 ? 0.449511 0.312935  1.57986  -0.0517305  -0.219674   -0.216396   237 GLN B HG3  
10684 H HE21 . GLN B 236 ? 0.473054 0.342737  1.59155  -0.0274928  -0.199689   -0.235455   237 GLN B HE21 
10685 H HE22 . GLN B 236 ? 0.480729 0.331428  1.62051  -0.034133   -0.210918   -0.227197   237 GLN B HE22 
10686 N N    . GLN B 237 ? 0.384055 0.250307  1.50079  -0.0652179  -0.217008   -0.137756   238 GLN B N    
10687 C CA   . GLN B 237 ? 0.402284 0.258955  1.51555  -0.071081   -0.215351   -0.117566   238 GLN B CA   
10688 C C    . GLN B 237 ? 0.4012   0.280459  1.49997  -0.068526   -0.206808   -0.107721   238 GLN B C    
10689 O O    . GLN B 237 ? 0.414739 0.28829   1.50469  -0.0672458  -0.203576   -0.0945967  238 GLN B O    
10690 C CB   . GLN B 237 ? 0.427826 0.276883  1.54982  -0.0874305  -0.216907   -0.111475   238 GLN B CB   
10691 C CG   . GLN B 237 ? 0.462556 0.282503  1.59996  -0.0936027  -0.224876   -0.115717   238 GLN B CG   
10692 C CD   . GLN B 237 ? 0.48235  0.305453  1.63223  -0.109112   -0.225107   -0.120908   238 GLN B CD   
10693 O OE1  . GLN B 237 ? 0.436008 0.274632  1.58308  -0.118682   -0.219002   -0.112943   238 GLN B OE1  
10694 N NE2  . GLN B 237 ? 0.551516 0.359464  1.71801  -0.112483   -0.23137    -0.135105   238 GLN B NE2  
10695 H H    . GLN B 237 ? 0.399324 0.2654    1.52368  -0.0707607  -0.220157   -0.145923   238 GLN B H    
10696 H HA   . GLN B 237 ? 0.409791 0.250295  1.52417  -0.0670896  -0.21804    -0.113516   238 GLN B HA   
10697 H HB2  . GLN B 237 ? 0.421578 0.288172  1.54629  -0.0906286  -0.21537    -0.117783   238 GLN B HB2  
10698 H HB3  . GLN B 237 ? 0.426411 0.273208  1.54147  -0.0919257  -0.213481   -0.0981997  238 GLN B HB3  
10699 H HG2  . GLN B 237 ? 0.47667  0.277941  1.61147  -0.0954612  -0.226883   -0.103537   238 GLN B HG2  
10700 H HG3  . GLN B 237 ? 0.470389 0.287092  1.61339  -0.085972   -0.228001   -0.127736   238 GLN B HG3  
10701 H HE21 . GLN B 237 ? 0.541385 0.356631  1.71597  -0.12009    -0.231627   -0.142573   238 GLN B HE21 
10702 H HE22 . GLN B 237 ? 0.554537 0.345497  1.72556  -0.10728    -0.235279   -0.137844   238 GLN B HE22 
10703 N N    . PHE B 238 ? 0.398533 0.302709  1.49566  -0.067806   -0.204183   -0.114234   239 PHE B N    
10704 C CA   . PHE B 238 ? 0.393638 0.317681  1.48118  -0.0639666  -0.196402   -0.105788   239 PHE B CA   
10705 C C    . PHE B 238 ? 0.33475  0.256731  1.40968  -0.0516151  -0.192145   -0.104199   239 PHE B C    
10706 O O    . PHE B 238 ? 0.294438 0.212761  1.36337  -0.0511648  -0.187096   -0.0930978  239 PHE B O    
10707 C CB   . PHE B 238 ? 0.436745 0.385913  1.52668  -0.0626631  -0.19778    -0.113307   239 PHE B CB   
10708 C CG   . PHE B 238 ? 0.397831 0.367005  1.48123  -0.0560105  -0.191174   -0.106189   239 PHE B CG   
10709 C CD1  . PHE B 238 ? 0.378734 0.356644  1.46909  -0.0618238  -0.184134   -0.0963665  239 PHE B CD1  
10710 C CD2  . PHE B 238 ? 0.423089 0.401818  1.494    -0.0448502  -0.19187    -0.1108     239 PHE B CD2  
10711 C CE1  . PHE B 238 ? 0.43343  0.428835  1.52222  -0.0547231  -0.178298   -0.0919695  239 PHE B CE1  
10712 C CE2  . PHE B 238 ? 0.452338 0.446597  1.51887  -0.0381788  -0.187221   -0.104038   239 PHE B CE2  
10713 C CZ   . PHE B 238 ? 0.461859 0.464271  1.53944  -0.0422731  -0.180577   -0.0949486  239 PHE B CZ   
10714 H H    . PHE B 238 ? 0.405328 0.313741  1.50795  -0.0696051  -0.207873   -0.124003   239 PHE B H    
10715 H HA   . PHE B 238 ? 0.389099 0.311331  1.47781  -0.0708346  -0.193032   -0.0963673  239 PHE B HA   
10716 H HB2  . PHE B 238 ? 0.425596 0.377989  1.5265   -0.0712902  -0.200146   -0.114592   239 PHE B HB2  
10717 H HB3  . PHE B 238 ? 0.424015 0.37314   1.51051  -0.058203   -0.201718   -0.12301    239 PHE B HB3  
10718 H HD1  . PHE B 238 ? 0.40374  0.374523  1.49966  -0.0708566  -0.182607   -0.0928272  239 PHE B HD1  
10719 H HD2  . PHE B 238 ? 0.432568 0.40619   1.49777  -0.0422689  -0.195334   -0.118874   239 PHE B HD2  
10720 H HE1  . PHE B 238 ? 0.415288 0.416883  1.51035  -0.0587473  -0.172242   -0.0869275  239 PHE B HE1  
10721 H HE2  . PHE B 238 ? 0.44399  0.441825  1.49981  -0.0311879  -0.187671   -0.105684   239 PHE B HE2  
10722 H HZ   . PHE B 238 ? 0.440985 0.453151  1.51834  -0.0372821  -0.17702    -0.0910143  239 PHE B HZ   
10723 N N    . LYS B 239 ? 0.318622 0.241234  1.38978  -0.0431661  -0.193788   -0.11667    240 LYS B N    
10724 C CA   . LYS B 239 ? 0.321387 0.242825  1.38322  -0.0327151  -0.188135   -0.117502   240 LYS B CA   
10725 C C    . LYS B 239 ? 0.332779 0.237947  1.39859  -0.0328871  -0.18856    -0.108027   240 LYS B C    
10726 O O    . LYS B 239 ? 0.359717 0.269102  1.41805  -0.0294312  -0.182542   -0.100025   240 LYS B O    
10727 C CB   . LYS B 239 ? 0.336144 0.254703  1.39656  -0.0266547  -0.188714   -0.134418   240 LYS B CB   
10728 C CG   . LYS B 239 ? 0.372864 0.307047  1.42077  -0.0257136  -0.188333   -0.143224   240 LYS B CG   
10729 C CD   . LYS B 239 ? 0.445469 0.380021  1.48164  -0.0195529  -0.182926   -0.157348   240 LYS B CD   
10730 C CE   . LYS B 239 ? 0.562004 0.508106  1.5846   -0.0226466  -0.187315   -0.167083   240 LYS B CE   
10731 N NZ   . LYS B 239 ? 0.671926 0.6159    1.68449  -0.0226038  -0.185019   -0.186962   240 LYS B NZ   
10732 H H    . LYS B 239 ? 0.334718 0.258906  1.40919  -0.0448111  -0.197823   -0.12573    240 LYS B H    
10733 H HA   . LYS B 239 ? 0.312541 0.246035  1.36633  -0.0299323  -0.183096   -0.113125   240 LYS B HA   
10734 H HB2  . LYS B 239 ? 0.352758 0.259924  1.42375  -0.0293979  -0.193858   -0.140226   240 LYS B HB2  
10735 H HB3  . LYS B 239 ? 0.337888 0.254217  1.39565  -0.0209069  -0.184182   -0.134727   240 LYS B HB3  
10736 H HG2  . LYS B 239 ? 0.369368 0.314244  1.41037  -0.0247548  -0.185903   -0.134866   240 LYS B HG2  
10737 H HG3  . LYS B 239 ? 0.388533 0.323017  1.44236  -0.0311681  -0.194317   -0.148107   240 LYS B HG3  
10738 H HD2  . LYS B 239 ? 0.455883 0.37974   1.50215  -0.0189687  -0.183407   -0.165692   240 LYS B HD2  
10739 H HD3  . LYS B 239 ? 0.442053 0.380299  1.46945  -0.0149178  -0.176256   -0.152277   240 LYS B HD3  
10740 H HE2  . LYS B 239 ? 0.549434 0.505428  1.55971  -0.0203738  -0.185589   -0.159541   240 LYS B HE2  
10741 H HE3  . LYS B 239 ? 0.554262 0.50134   1.58608  -0.028031   -0.194275   -0.167046   240 LYS B HE3  
10742 H HZ1  . LYS B 239 ? 0.641622 0.585754  1.64464  -0.0185596  -0.177515   -0.187765   240 LYS B HZ1  
10743 H HZ2  . LYS B 239 ? 0.647253 0.581919  1.67355  -0.0242251  -0.186577   -0.195289   240 LYS B HZ2  
10744 H HZ3  . LYS B 239 ? 0.65206  0.603797  1.65443  -0.0254452  -0.189293   -0.190759   240 LYS B HZ3  
10745 N N    . TYR B 240 ? 0.361054 0.246926  1.43848  -0.0373927  -0.196749   -0.108696   241 TYR B N    
10746 C CA   . TYR B 240 ? 0.389947 0.257346  1.47045  -0.0373883  -0.201354   -0.0986528  241 TYR B CA   
10747 C C    . TYR B 240 ? 0.373708 0.24524   1.44147  -0.0442925  -0.196809   -0.0817075  241 TYR B C    
10748 O O    . TYR B 240 ? 0.355011 0.225604  1.41588  -0.04052    -0.195124   -0.0751565  241 TYR B O    
10749 C CB   . TYR B 240 ? 0.419797 0.263392  1.51531  -0.0423468  -0.212198   -0.100654   241 TYR B CB   
10750 C CG   . TYR B 240 ? 0.44273  0.263626  1.53967  -0.0435486  -0.22064    -0.0866108  241 TYR B CG   
10751 C CD1  . TYR B 240 ? 0.447712 0.260327  1.5545   -0.0323796  -0.226233   -0.0903174  241 TYR B CD1  
10752 C CD2  . TYR B 240 ? 0.46948  0.278069  1.55718  -0.0564228  -0.223148   -0.0695439  241 TYR B CD2  
10753 C CE1  . TYR B 240 ? 0.471328 0.264367  1.5781   -0.0326788  -0.237006   -0.0759305  241 TYR B CE1  
10754 C CE2  . TYR B 240 ? 0.497388 0.284674  1.57937  -0.0583308  -0.232068   -0.054218   241 TYR B CE2  
10755 C CZ   . TYR B 240 ? 0.481419 0.260786  1.57305  -0.0457675  -0.240623   -0.0569563  241 TYR B CZ   
10756 O OH   . TYR B 240 ? 0.511107 0.270216  1.59648  -0.0473225  -0.252374   -0.0410321  241 TYR B OH   
10757 H H    . TYR B 240 ? 0.371136 0.254416  1.45482  -0.0406091  -0.200448   -0.115492   241 TYR B H    
10758 H HA   . TYR B 240 ? 0.379907 0.247587  1.46174  -0.0294104  -0.200248   -0.103062   241 TYR B HA   
10759 H HB2  . TYR B 240 ? 0.423008 0.26479   1.52765  -0.0368869  -0.213759   -0.113418   241 TYR B HB2  
10760 H HB3  . TYR B 240 ? 0.425088 0.269614  1.52084  -0.0506495  -0.212333   -0.0990747  241 TYR B HB3  
10761 H HD1  . TYR B 240 ? 0.440038 0.261358  1.55318  -0.0247321  -0.222736   -0.102655   241 TYR B HD1  
10762 H HD2  . TYR B 240 ? 0.467086 0.283212  1.55085  -0.0644339  -0.218283   -0.0680603  241 TYR B HD2  
10763 H HE1  . TYR B 240 ? 0.471523 0.260933  1.5879   -0.0244484  -0.241891   -0.0790704  241 TYR B HE1  
10764 H HE2  . TYR B 240 ? 0.505548 0.283928  1.57741  -0.0685031  -0.232684   -0.0422154  241 TYR B HE2  
10766 N N    . ALA B 241 ? 0.359057 0.236533  1.42506  -0.055197   -0.19408    -0.0764947  242 ALA B N    
10767 C CA   . ALA B 241 ? 0.356807 0.238163  1.41183  -0.0638647  -0.187534   -0.0628743  242 ALA B CA   
10768 C C    . ALA B 241 ? 0.324783 0.224393  1.37116  -0.0560284  -0.177841   -0.0627561  242 ALA B C    
10769 O O    . ALA B 241 ? 0.354374 0.250733  1.39037  -0.0575228  -0.174844   -0.0544109  242 ALA B O    
10770 C CB   . ALA B 241 ? 0.36296  0.253036  1.42336  -0.0764151  -0.183643   -0.0617623  242 ALA B CB   
10771 H H    . ALA B 241 ? 0.366281 0.246233  1.43883  -0.0579     -0.195787   -0.0825697  242 ALA B H    
10772 H HA   . ALA B 241 ? 0.368303 0.233753  1.41883  -0.067266   -0.191956   -0.0549484  242 ALA B HA   
10773 H HB1  . ALA B 241 ? 0.377061 0.253989  1.44317  -0.0822326  -0.189282   -0.0618612  242 ALA B HB1  
10774 H HB2  . ALA B 241 ? 0.351085 0.256954  1.41678  -0.0725357  -0.181435   -0.0691747  242 ALA B HB2  
10775 H HB3  . ALA B 241 ? 0.363099 0.256276  1.41683  -0.08301    -0.17761    -0.0540735  242 ALA B HB3  
10776 N N    . VAL B 242 ? 0.287309 0.204757  1.33676  -0.0484473  -0.17352    -0.0717219  243 VAL B N    
10777 C CA   . VAL B 242 ? 0.28749  0.220214  1.33025  -0.0418381  -0.163789   -0.0707042  243 VAL B CA   
10778 C C    . VAL B 242 ? 0.272999 0.19728   1.31052  -0.0340741  -0.163705   -0.0714916  243 VAL B C    
10779 O O    . VAL B 242 ? 0.267733 0.194716  1.29842  -0.0342169  -0.157499   -0.0659852  243 VAL B O    
10780 C CB   . VAL B 242 ? 0.321506 0.271887  1.36608  -0.0349276  -0.161081   -0.0776209  243 VAL B CB   
10781 C CG1  . VAL B 242 ? 0.35333  0.30549   1.40531  -0.0372326  -0.169676   -0.0859007  243 VAL B CG1  
10782 C CG2  . VAL B 242 ? 0.314014 0.265546  1.35074  -0.0235659  -0.157706   -0.0831444  243 VAL B CG2  
10783 H H    . VAL B 242 ? 0.300649 0.219569  1.3558   -0.0476522  -0.177143   -0.0784128  243 VAL B H    
10784 H HA   . VAL B 242 ? 0.288398 0.224901  1.329    -0.0476582  -0.158866   -0.0644549  243 VAL B HA   
10785 H HB   . VAL B 242 ? 0.310419 0.271297  1.35637  -0.0366786  -0.155754   -0.0737187  243 VAL B HB   
10786 H HG11 . VAL B 242 ? 0.348448 0.291156  1.39985  -0.0347105  -0.173778   -0.0916509  243 VAL B HG11 
10787 H HG12 . VAL B 242 ? 0.348764 0.299517  1.40738  -0.0453572  -0.171622   -0.083381   243 VAL B HG12 
10788 H HG13 . VAL B 242 ? 0.339345 0.303545  1.39045  -0.0335693  -0.169051   -0.0884497  243 VAL B HG13 
10789 H HG21 . VAL B 242 ? 0.312109 0.272853  1.34679  -0.0202724  -0.156935   -0.0856135  243 VAL B HG21 
10790 H HG22 . VAL B 242 ? 0.307493 0.259349  1.34062  -0.0218303  -0.151916   -0.0791916  243 VAL B HG22 
10791 H HG23 . VAL B 242 ? 0.317905 0.260547  1.35558  -0.0218042  -0.16183    -0.0886017  243 VAL B HG23 
10792 N N    . TRP B 243 ? 0.272586 0.187546  1.31586  -0.0279046  -0.170275   -0.0801312  244 TRP B N    
10793 C CA   . TRP B 243 ? 0.261458 0.17147   1.30601  -0.020197   -0.170076   -0.0835249  244 TRP B CA   
10794 C C    . TRP B 243 ? 0.263921 0.165071  1.30442  -0.0248833  -0.173642   -0.0725523  244 TRP B C    
10795 O O    . TRP B 243 ? 0.26503  0.172443  1.30026  -0.0223421  -0.167769   -0.070902   244 TRP B O    
10796 C CB   . TRP B 243 ? 0.273936 0.17357   1.3313   -0.0144757  -0.17727    -0.0953787  244 TRP B CB   
10797 C CG   . TRP B 243 ? 0.289103 0.199014  1.34494  -0.00829736 -0.1703     -0.109012   244 TRP B CG   
10798 C CD1  . TRP B 243 ? 0.292636 0.215903  1.33719  -0.00416481 -0.159011   -0.110744   244 TRP B CD1  
10799 C CD2  . TRP B 243 ? 0.312761 0.218307  1.37604  -0.00712878 -0.174141   -0.122841   244 TRP B CD2  
10800 N NE1  . TRP B 243 ? 0.304726 0.231612  1.34556  -0.00108701 -0.155896   -0.123454   244 TRP B NE1  
10801 C CE2  . TRP B 243 ? 0.331152 0.24872   1.38322  -0.00308263 -0.164656   -0.132204   244 TRP B CE2  
10802 C CE3  . TRP B 243 ? 0.338304 0.229816  1.41552  -0.00992685 -0.184125   -0.128208   244 TRP B CE3  
10803 C CZ2  . TRP B 243 ? 0.367413 0.284937  1.41935  -0.00256972 -0.164609   -0.148034   244 TRP B CZ2  
10804 C CZ3  . TRP B 243 ? 0.389204 0.281152  1.47053  -0.00868321 -0.183801   -0.145188   244 TRP B CZ3  
10805 C CH2  . TRP B 243 ? 0.386787 0.292403  1.45445  -0.0053925  -0.174013   -0.15559    244 TRP B CH2  
10806 H H    . TRP B 243 ? 0.277883 0.190489  1.32613  -0.028717   -0.174509   -0.0852325  244 TRP B H    
10807 H HA   . TRP B 243 ? 0.253832 0.173834  1.29393  -0.0158503  -0.162289   -0.0859534  244 TRP B HA   
10808 H HB2  . TRP B 243 ? 0.288503 0.179256  1.35081  -0.0187212  -0.184088   -0.0945963  244 TRP B HB2  
10809 H HB3  . TRP B 243 ? 0.282042 0.176143  1.34445  -0.0111982  -0.179934   -0.0953359  244 TRP B HB3  
10810 H HD1  . TRP B 243 ? 0.281209 0.209355  1.32055  -0.00389901 -0.153819   -0.104462   244 TRP B HD1  
10811 H HE1  . TRP B 243 ? 0.30516  0.23832   1.33693  0.00113672  -0.149283   -0.1255     244 TRP B HE1  
10812 H HE3  . TRP B 243 ? 0.350385 0.23155   1.43306  -0.0132748  -0.190695   -0.120527   244 TRP B HE3  
10813 H HZ2  . TRP B 243 ? 0.358586 0.283076  1.39915  -0.00103984 -0.158262   -0.153296   244 TRP B HZ2  
10814 H HZ3  . TRP B 243 ? 0.389276 0.270923  1.48196  -0.0105618  -0.190097   -0.150168   244 TRP B HZ3  
10815 H HH2  . TRP B 243 ? 0.391586 0.297121  1.45985  -0.00567148 -0.173637   -0.167949   244 TRP B HH2  
10816 N N    . ASN B 244 ? 0.304708 0.190531  1.34605  -0.0327482  -0.183268   -0.0651023  245 ASN B N    
10817 C CA   . ASN B 244 ? 0.379821 0.252516  1.41357  -0.0378451  -0.190355   -0.0535325  245 ASN B CA   
10818 C C    . ASN B 244 ? 0.37847  0.261259  1.39504  -0.0468243  -0.180043   -0.0447903  245 ASN B C    
10819 O O    . ASN B 244 ? 0.42676  0.308729  1.43404  -0.0474045  -0.180613   -0.0403051  245 ASN B O    
10820 C CB   . ASN B 244 ? 0.472422 0.321381  1.50969  -0.0439716  -0.204225   -0.0462473  245 ASN B CB   
10821 C CG   . ASN B 244 ? 0.60937  0.446873  1.66795  -0.0336966  -0.214725   -0.0566944  245 ASN B CG   
10822 O OD1  . ASN B 244 ? 0.663828 0.486191  1.73076  -0.0288627  -0.227482   -0.0538486  245 ASN B OD1  
10823 N ND2  . ASN B 244 ? 0.71566  0.560155  1.78478  -0.0305305  -0.210272   -0.0698871  245 ASN B ND2  
10824 H H    . ASN B 244 ? 0.320426 0.203296  1.36592  -0.0356994  -0.185715   -0.0668389  245 ASN B H    
10825 H HA   . ASN B 244 ? 0.375266 0.247796  1.41331  -0.0309552  -0.192872   -0.0569683  245 ASN B HA   
10826 H HB2  . ASN B 244 ? 0.484295 0.333354  1.51988  -0.0511202  -0.201429   -0.0444667  245 ASN B HB2  
10827 H HB3  . ASN B 244 ? 0.493042 0.33303   1.52068  -0.0484774  -0.209142   -0.0364074  245 ASN B HB3  
10828 H HD21 . ASN B 244 ? 0.67359  0.513798  1.75522  -0.0246279  -0.213946   -0.0786055  245 ASN B HD21 
10829 H HD22 . ASN B 244 ? 0.654881 0.508503  1.7187   -0.0346329  -0.203962   -0.0703937  245 ASN B HD22 
10830 N N    . VAL B 245 ? 0.368135 0.261903  1.3825   -0.0537568  -0.170556   -0.044051   246 VAL B N    
10831 C CA   . VAL B 245 ? 0.384504 0.287625  1.38608  -0.062754   -0.159447   -0.0379325  246 VAL B CA   
10832 C C    . VAL B 245 ? 0.361006 0.277341  1.36111  -0.0542223  -0.150807   -0.0432252  246 VAL B C    
10833 O O    . VAL B 245 ? 0.35309  0.270042  1.34115  -0.058984   -0.146889   -0.0394117  246 VAL B O    
10834 C CB   . VAL B 245 ? 0.427404 0.34328   1.43353  -0.0711105  -0.149664   -0.0383241  246 VAL B CB   
10835 C CG1  . VAL B 245 ? 0.419298 0.347759  1.41696  -0.078547   -0.135282   -0.0360698  246 VAL B CG1  
10836 C CG2  . VAL B 245 ? 0.494441 0.395883  1.50036  -0.0834966  -0.156072   -0.0322141  246 VAL B CG2  
10837 H H    . VAL B 245 ? 0.370302 0.266528  1.39227  -0.0531099  -0.170907   -0.048262   246 VAL B H    
10838 H HA   . VAL B 245 ? 0.404854 0.296676  1.39592  -0.0698533  -0.163875   -0.0302787  246 VAL B HA   
10839 H HB   . VAL B 245 ? 0.411127 0.336624  1.42746  -0.0638644  -0.148331   -0.0450173  246 VAL B HB   
10840 H HG11 . VAL B 245 ? 0.435038 0.354187  1.41908  -0.0855019  -0.136681   -0.0300333  246 VAL B HG11 
10841 H HG12 . VAL B 245 ? 0.406958 0.344916  1.40754  -0.0707007  -0.130205   -0.0406325  246 VAL B HG12 
10842 H HG13 . VAL B 245 ? 0.422003 0.358274  1.42556  -0.0846454  -0.129523   -0.0367076  246 VAL B HG13 
10843 H HG21 . VAL B 245 ? 0.476636 0.388057  1.48776  -0.0895023  -0.149223   -0.0335049  246 VAL B HG21 
10844 H HG22 . VAL B 245 ? 0.480796 0.374661  1.49459  -0.0787425  -0.164461   -0.0353046  246 VAL B HG22 
10845 H HG23 . VAL B 245 ? 0.495684 0.385033  1.4888   -0.0907302  -0.158543   -0.0242102  246 VAL B HG23 
10846 N N    . ALA B 246 ? 0.344431 0.270255  1.35532  -0.0426308  -0.147651   -0.0523788  247 ALA B N    
10847 C CA   . ALA B 246 ? 0.332328 0.268074  1.34307  -0.0347159  -0.138635   -0.0574893  247 ALA B CA   
10848 C C    . ALA B 246 ? 0.392692 0.320397  1.39981  -0.0334674  -0.144513   -0.0571291  247 ALA B C    
10849 O O    . ALA B 246 ? 0.44012  0.373411  1.44098  -0.0352077  -0.13757    -0.057104   247 ALA B O    
10850 C CB   . ALA B 246 ? 0.290954 0.232314  1.30958  -0.0240411  -0.13671    -0.065897   247 ALA B CB   
10851 H H    . ALA B 246 ? 0.343989 0.269445  1.36139  -0.0403958  -0.150863   -0.0555258  247 ALA B H    
10852 H HA   . ALA B 246 ? 0.331198 0.27507   1.33897  -0.0381237  -0.129864   -0.0558192  247 ALA B HA   
10853 H HB1  . ALA B 246 ? 0.298042 0.244971  1.31856  -0.0248102  -0.135116   -0.0657031  247 ALA B HB1  
10854 H HB2  . ALA B 246 ? 0.303784 0.238007  1.3264   -0.021144   -0.143845   -0.0693458  247 ALA B HB2  
10855 H HB3  . ALA B 246 ? 0.292694 0.239056  1.31048  -0.0197282  -0.129822   -0.0684686  247 ALA B HB3  
10856 N N    . HIS B 247 ? 0.385004 0.299979  1.39883  -0.0301997  -0.158177   -0.0580317  248 HIS B N    
10857 C CA   . HIS B 247 ? 0.401358 0.310116  1.41784  -0.0269744  -0.167      -0.0587331  248 HIS B CA   
10858 C C    . HIS B 247 ? 0.450244 0.353451  1.44881  -0.0379337  -0.171031   -0.0476492  248 HIS B C    
10859 O O    . HIS B 247 ? 0.584075 0.489784  1.58006  -0.0369581  -0.173528   -0.0489115  248 HIS B O    
10860 C CB   . HIS B 247 ? 0.416248 0.312093  1.44825  -0.0207062  -0.181407   -0.0623347  248 HIS B CB   
10861 C CG   . HIS B 247 ? 0.46099  0.354646  1.50564  -0.013574   -0.190709   -0.0671575  248 HIS B CG   
10862 N ND1  . HIS B 247 ? 0.502157 0.383812  1.54096  -0.0176767  -0.206283   -0.0568713  248 HIS B ND1  
10863 C CD2  . HIS B 247 ? 0.454815 0.356809  1.51768  -0.00380264 -0.187563   -0.0805717  248 HIS B CD2  
10864 C CE1  . HIS B 247 ? 0.518165 0.401973  1.5751   -0.00906149 -0.214693   -0.0643186  248 HIS B CE1  
10865 N NE2  . HIS B 247 ? 0.492057 0.388675  1.56569  -0.00084361 -0.202344   -0.0797484  248 HIS B NE2  
10866 H H    . HIS B 247 ? 0.393678 0.304249  1.41242  -0.0297388  -0.162409   -0.0589268  248 HIS B H    
10867 H HA   . HIS B 247 ? 0.394706 0.312198  1.41524  -0.0219004  -0.160103   -0.0652073  248 HIS B HA   
10868 H HB2  . HIS B 247 ? 0.41617  0.31586   1.45585  -0.0161084  -0.177119   -0.0697015  248 HIS B HB2  
10869 H HB3  . HIS B 247 ? 0.437914 0.322509  1.46569  -0.0262139  -0.189213   -0.054826   248 HIS B HB3  
10871 H HD2  . HIS B 247 ? 0.448792 0.358153  1.51667  8.48e-05    -0.177985   -0.0890011  248 HIS B HD2  
10872 H HE1  . HIS B 247 ? 0.525894 0.403421  1.58364  -0.0091074  -0.227441   -0.0595231  248 HIS B HE1  
10874 N N    . GLN B 248 ? 0.408788 0.305363  1.39431  -0.0494608  -0.170974   -0.0379088  249 GLN B N    
10875 C CA   . GLN B 248 ? 0.458743 0.349235  1.42161  -0.0625315  -0.172707   -0.0274429  249 GLN B CA   
10876 C C    . GLN B 248 ? 0.468504 0.376165  1.42299  -0.0663796  -0.155605   -0.032266   249 GLN B C    
10877 O O    . GLN B 248 ? 0.544473 0.450273  1.47964  -0.0759342  -0.155886   -0.0277517  249 GLN B O    
10878 C CB   . GLN B 248 ? 0.527463 0.407552  1.47709  -0.0767929  -0.172358   -0.0168341  249 GLN B CB   
10879 C CG   . GLN B 248 ? 0.618636 0.477444  1.57446  -0.0764881  -0.188504   -0.0102166  249 GLN B CG   
10880 C CD   . GLN B 248 ? 0.729421 0.582075  1.68032  -0.0897139  -0.183357   -0.00397726 249 GLN B CD   
10881 O OE1  . GLN B 248 ? 0.923908 0.756834  1.87831  -0.0920795  -0.195184   0.00220987  249 GLN B OE1  
10882 N NE2  . GLN B 248 ? 0.724676 0.593625  1.67249  -0.0981862  -0.165944   -0.00678201 249 GLN B NE2  
10883 H H    . GLN B 248 ? 0.425903 0.321694  1.41608  -0.0500512  -0.169669   -0.0382148  249 GLN B H    
10884 H HA   . GLN B 248 ? 0.477512 0.359425  1.438    -0.0609564  -0.184595   -0.0244098  249 GLN B HA   
10885 H HB2  . GLN B 248 ? 0.520353 0.411127  1.4753   -0.0780076  -0.161065   -0.020868   249 GLN B HB2  
10886 H HB3  . GLN B 248 ? 0.547161 0.424021  1.47855  -0.0864378  -0.171557   -0.0105855  249 GLN B HB3  
10887 H HG2  . GLN B 248 ? 0.639219 0.484933  1.5862   -0.0782909  -0.200274   -0.00287911 249 GLN B HG2  
10888 H HG3  . GLN B 248 ? 0.605401 0.466376  1.57879  -0.0659181  -0.191398   -0.0178052  249 GLN B HG3  
10889 H HE21 . GLN B 248 ? 0.719801 0.591864  1.6767   -0.100118   -0.162414   -0.00900519 249 GLN B HE21 
10890 H HE22 . GLN B 248 ? 0.718786 0.595914  1.65709  -0.101942   -0.157989   -0.00715697 249 GLN B HE22 
10891 N N    . TYR B 249 ? 0.445609 0.368585  1.41355  -0.0595369  -0.141285   -0.0412266  250 TYR B N    
10892 C CA   . TYR B 249 ? 0.417381 0.354866  1.38281  -0.0611384  -0.12483    -0.0469816  250 TYR B CA   
10893 C C    . TYR B 249 ? 0.370578 0.313115  1.34503  -0.0508471  -0.123839   -0.0555452  250 TYR B C    
10894 O O    . TYR B 249 ? 0.352615 0.305817  1.33112  -0.0487246  -0.109665   -0.0621502  250 TYR B O    
10895 C CB   . TYR B 249 ? 0.39233  0.341771  1.36874  -0.0597018  -0.11112    -0.0501173  250 TYR B CB   
10896 C CG   . TYR B 249 ? 0.400716 0.351377  1.37026  -0.0733111  -0.105758   -0.0449529  250 TYR B CG   
10897 C CD1  . TYR B 249 ? 0.431996 0.37062   1.39623  -0.0806687  -0.116012   -0.0371874  250 TYR B CD1  
10898 C CD2  . TYR B 249 ? 0.408245 0.372262  1.37983  -0.0791096  -0.0888379  -0.049215   250 TYR B CD2  
10899 C CE1  . TYR B 249 ? 0.469072 0.409442  1.42802  -0.0949962  -0.108585   -0.0334059  250 TYR B CE1  
10900 C CE2  . TYR B 249 ? 0.406052 0.373919  1.37487  -0.0925725  -0.0810486  -0.0470475  250 TYR B CE2  
10901 C CZ   . TYR B 249 ? 0.443193 0.399567  1.40493  -0.101125   -0.0905069  -0.0389752  250 TYR B CZ   
10902 O OH   . TYR B 249 ? 0.503307 0.46382   1.46265  -0.116365   -0.0805788  -0.0376117  250 TYR B OH   
10903 H H    . TYR B 249 ? 0.432145 0.355718  1.41075  -0.0540076  -0.142071   -0.0436499  250 TYR B H    
10904 H HA   . TYR B 249 ? 0.426366 0.36224   1.37739  -0.0709212  -0.123354   -0.0434786  250 TYR B HA   
10905 H HB2  . TYR B 249 ? 0.386328 0.334981  1.3725   -0.0524707  -0.115292   -0.0514722  250 TYR B HB2  
10906 H HB3  . TYR B 249 ? 0.384395 0.342194  1.36455  -0.0567657  -0.101262   -0.0551176  250 TYR B HB3  
10907 H HD1  . TYR B 249 ? 0.436379 0.365062  1.40166  -0.0764213  -0.127526   -0.034947   250 TYR B HD1  
10908 H HD2  . TYR B 249 ? 0.393551 0.36421   1.37001  -0.074151   -0.0815715  -0.0545302  250 TYR B HD2  
10909 H HE1  . TYR B 249 ? 0.470742 0.401323  1.42581  -0.100929   -0.115084   -0.0277706  250 TYR B HE1  
10910 H HE2  . TYR B 249 ? 0.413103 0.39116   1.38624  -0.0962416  -0.068596   -0.0516863  250 TYR B HE2  
10912 N N    . ALA B 250 ? 0.365163 0.299556  1.34585  -0.0446076  -0.138497   -0.0560694  251 ALA B N    
10913 C CA   . ALA B 250 ? 0.38497  0.32491   1.37814  -0.035796   -0.137981   -0.0656167  251 ALA B CA   
10914 C C    . ALA B 250 ? 0.335298 0.283066  1.34185  -0.0265021  -0.124998   -0.0735544  251 ALA B C    
10915 O O    . ALA B 250 ? 0.408873 0.362521  1.42382  -0.02172    -0.118424   -0.0818001  251 ALA B O    
10916 C CB   . ALA B 250 ? 0.393503 0.340042  1.37736  -0.0421098  -0.132716   -0.0685058  251 ALA B CB   
10917 H H    . ALA B 250 ? 0.385379 0.310468  1.36445  -0.0460063  -0.148907   -0.0509094  251 ALA B H    
10918 H HA   . ALA B 250 ? 0.379705 0.313291  1.37931  -0.0321345  -0.150371   -0.0655405  251 ALA B HA   
10919 H HB1  . ALA B 250 ? 0.408317 0.349494  1.37867  -0.0496292  -0.140485   -0.0623428  251 ALA B HB1  
10920 H HB2  . ALA B 250 ? 0.384993 0.338069  1.36696  -0.0441097  -0.119302   -0.0708363  251 ALA B HB2  
10921 H HB3  . ALA B 250 ? 0.388459 0.338001  1.38207  -0.037139   -0.134961   -0.0747876  251 ALA B HB3  
10922 N N    . LYS B 251 ? 0.259576 0.206231  1.26804  -0.0242466  -0.12336    -0.0712392  252 LYS B N    
10923 C CA   . LYS B 251 ? 0.231734 0.184471  1.2469   -0.0165678  -0.112661   -0.076539   252 LYS B CA   
10924 C C    . LYS B 251 ? 0.20977  0.157377  1.23193  -0.010579   -0.120714   -0.0800272  252 LYS B C    
10925 O O    . LYS B 251 ? 0.259322 0.198316  1.28472  -0.0119024  -0.134002   -0.0785761  252 LYS B O    
10926 C CB   . LYS B 251 ? 0.269065 0.228165  1.28004  -0.0197966  -0.103093   -0.07188    252 LYS B CB   
10927 C CG   . LYS B 251 ? 0.296924 0.262776  1.30673  -0.022039   -0.0890891  -0.0736643  252 LYS B CG   
10928 C CD   . LYS B 251 ? 0.329422 0.302319  1.34052  -0.0257077  -0.0803436  -0.0703025  252 LYS B CD   
10929 C CE   . LYS B 251 ? 0.373563 0.351427  1.38189  -0.0335126  -0.0693306  -0.072391   252 LYS B CE   
10930 N NZ   . LYS B 251 ? 0.453011 0.427397  1.45204  -0.0389185  -0.0722243  -0.0754689  252 LYS B NZ   
10931 H H    . LYS B 251 ? 0.279565 0.221042  1.28428  -0.0280293  -0.129699   -0.0660358  252 LYS B H    
10932 H HA   . LYS B 251 ? 0.234151 0.19011   1.25258  -0.0137734  -0.106349   -0.0815266  252 LYS B HA   
10933 H HB2  . LYS B 251 ? 0.271437 0.228603  1.2787   -0.0256571  -0.107766   -0.0672107  252 LYS B HB2  
10934 H HB3  . LYS B 251 ? 0.25983  0.220604  1.27379  -0.0149346  -0.101346   -0.0727985  252 LYS B HB3  
10935 H HG2  . LYS B 251 ? 0.291959 0.258787  1.30577  -0.016503   -0.0833524  -0.0774751  252 LYS B HG2  
10936 H HG3  . LYS B 251 ? 0.303799 0.268366  1.30935  -0.0267945  -0.0911824  -0.0742715  252 LYS B HG3  
10937 H HD2  . LYS B 251 ? 0.332998 0.305095  1.34281  -0.0291635  -0.0863724  -0.0666999  252 LYS B HD2  
10938 H HD3  . LYS B 251 ? 0.325029 0.300401  1.34167  -0.0194627  -0.0758754  -0.0708187  252 LYS B HD3  
10939 H HE2  . LYS B 251 ? 0.383756 0.36416   1.39025  -0.0397513  -0.0688279  -0.0698228  252 LYS B HE2  
10940 H HE3  . LYS B 251 ? 0.374236 0.355696  1.38948  -0.0294441  -0.0599777  -0.0749166  252 LYS B HE3  
10941 H HZ1  . LYS B 251 ? 0.433533 0.403249  1.42613  -0.042205   -0.0821116  -0.072102   252 LYS B HZ1  
10942 H HZ2  . LYS B 251 ? 0.422244 0.395842  1.42547  -0.0337945  -0.0712428  -0.0791485  252 LYS B HZ2  
10943 H HZ3  . LYS B 251 ? 0.432194 0.410026  1.42795  -0.0446635  -0.0650642  -0.0774776  252 LYS B HZ3  
10944 N N    . THR B 252 ? 0.179782 0.1311    1.2034   -0.00446993 -0.112999   -0.0848812  253 THR B N    
10945 C CA   . THR B 252 ? 0.193363 0.140489  1.22187  -1.638e-05  -0.119123   -0.0912186  253 THR B CA   
10946 C C    . THR B 252 ? 0.195714 0.146112  1.21697  0.00123106  -0.116525   -0.0896536  253 THR B C    
10947 O O    . THR B 252 ? 0.1989   0.154713  1.2139   0.0029185   -0.106931   -0.0866787  253 THR B O    
10948 C CB   . THR B 252 ? 0.189392 0.137468  1.2256   0.00542866  -0.113457   -0.102372   253 THR B CB   
10949 O OG1  . THR B 252 ? 0.183902 0.130796  1.21881  0.00876009  -0.112439   -0.1096     253 THR B OG1  
10950 C CG2  . THR B 252 ? 0.193906 0.147554  1.22416  0.00661179  -0.0976     -0.10291    253 THR B CG2  
10951 H H    . THR B 252 ? 0.184856 0.140493  1.20564  -0.00344918 -0.104038   -0.0843465  253 THR B H    
10952 H HA   . THR B 252 ? 0.196794 0.138235  1.2291   -0.00195344 -0.129004   -0.0900098  253 THR B HA   
10953 H HB   . THR B 252 ? 0.190796 0.136805  1.23646  0.00580713  -0.119161   -0.105506   253 THR B HB   
10955 H HG21 . THR B 252 ? 0.192477 0.146681  1.22765  0.00891756  -0.0927428  -0.110634   253 THR B HG21 
10956 H HG22 . THR B 252 ? 0.192892 0.147355  1.21459  0.00720322  -0.0939177  -0.0991956  253 THR B HG22 
10957 H HG23 . THR B 252 ? 0.187805 0.143259  1.21841  0.00409806  -0.0958168  -0.0996138  253 THR B HG23 
10958 N N    . ALA B 253 ? 0.192878 0.139296  1.21621  0.00019345  -0.126464   -0.0914712  254 ALA B N    
10959 C CA   . ALA B 253 ? 0.181113 0.132308  1.19822  0.00037274  -0.127288   -0.0905582  254 ALA B CA   
10960 C C    . ALA B 253 ? 0.179296 0.12834   1.19309  0.0041652   -0.127879   -0.101553   254 ALA B C    
10961 O O    . ALA B 253 ? 0.188076 0.130574  1.21095  0.00508544  -0.131477   -0.110191   254 ALA B O    
10962 C CB   . ALA B 253 ? 0.183831 0.134125  1.20547  -0.00618011 -0.136405   -0.0853511  254 ALA B CB   
10963 H H    . ALA B 253 ? 0.195637 0.136121  1.22522  -0.00062692 -0.133471   -0.093555   254 ALA B H    
10964 H HA   . ALA B 253 ? 0.17832  0.134992  1.19044  0.00178824  -0.120732   -0.0866579  254 ALA B HA   
10965 H HB1  . ALA B 253 ? 0.180056 0.132449  1.20197  -0.00957831 -0.133936   -0.079176   254 ALA B HB1  
10966 H HB2  . ALA B 253 ? 0.189586 0.132238  1.21622  -0.00771348 -0.143038   -0.0880242  254 ALA B HB2  
10967 H HB3  . ALA B 253 ? 0.186368 0.141448  1.20623  -0.0060876  -0.13804    -0.0858354  254 ALA B HB3  
10968 N N    . THR B 254 ? 0.177668 0.131993  1.17848  0.00626152  -0.124339   -0.101494   255 THR B N    
10969 C CA   . THR B 254 ? 0.202042 0.154787  1.19377  0.00750966  -0.124428   -0.112338   255 THR B CA   
10970 C C    . THR B 254 ? 0.221657 0.180342  1.20137  0.0065075   -0.131146   -0.109747   255 THR B C    
10971 O O    . THR B 254 ? 0.211222 0.176172  1.18551  0.00799909  -0.131282   -0.0994235  255 THR B O    
10972 C CB   . THR B 254 ? 0.209881 0.161063  1.19187  0.0103847   -0.111007   -0.117834   255 THR B CB   
10973 O OG1  . THR B 254 ? 0.233339 0.183334  1.2031   0.00948388  -0.110061   -0.129404   255 THR B OG1  
10974 C CG2  . THR B 254 ? 0.214715 0.168177  1.18177  0.0123831   -0.102713   -0.107115   255 THR B CG2  
10975 H H    . THR B 254 ? 0.179311 0.1381    1.17636  0.00671616  -0.122043   -0.0946165  255 THR B H    
10976 H HA   . THR B 254 ? 0.204656 0.153128  1.20558  0.00631567  -0.129263   -0.119255   255 THR B HA   
10977 H HB   . THR B 254 ? 0.205666 0.154645  1.1988   0.0109697   -0.107964   -0.121634   255 THR B HB   
10979 H HG21 . THR B 254 ? 0.218819 0.169704  1.1802   0.0129615   -0.0932241  -0.110755   255 THR B HG21 
10980 H HG22 . THR B 254 ? 0.223033 0.178488  1.17894  0.0125435   -0.106873   -0.103961   255 THR B HG22 
10981 H HG23 . THR B 254 ? 0.202642 0.157783  1.17742  0.0126492   -0.102643   -0.0999697  255 THR B HG23 
10982 N N    . PHE B 255 ? 0.257162 0.214099  1.23548  0.00406303  -0.137869   -0.120941   256 PHE B N    
10983 C CA   . PHE B 255 ? 0.279576 0.243149  1.24676  0.00207766  -0.146725   -0.121712   256 PHE B CA   
10984 C C    . PHE B 255 ? 0.307007 0.270285  1.24736  0.00318023  -0.141393   -0.127697   256 PHE B C    
10985 O O    . PHE B 255 ? 0.318315 0.285557  1.24519  0.0004721   -0.149416   -0.133248   256 PHE B O    
10986 C CB   . PHE B 255 ? 0.279534 0.2401    1.26146  -0.00307103 -0.156816   -0.131484   256 PHE B CB   
10987 C CG   . PHE B 255 ? 0.256637 0.217908  1.25807  -0.0068247  -0.163179   -0.122373   256 PHE B CG   
10988 C CD1  . PHE B 255 ? 0.256646 0.228416  1.26144  -0.0102292  -0.171099   -0.117737   256 PHE B CD1  
10989 C CD2  . PHE B 255 ? 0.249406 0.200868  1.26554  -0.00806544 -0.161901   -0.119428   256 PHE B CD2  
10990 C CE1  . PHE B 255 ? 0.252488 0.225496  1.27503  -0.0160184  -0.174351   -0.110799   256 PHE B CE1  
10991 C CE2  . PHE B 255 ? 0.238479 0.188764  1.26687  -0.014004   -0.166635   -0.110687   256 PHE B CE2  
10992 C CZ   . PHE B 255 ? 0.239027 0.200067  1.27064  -0.0186134  -0.171275   -0.106948   256 PHE B CZ   
10993 H H    . PHE B 255 ? 0.254309 0.206068  1.23988  0.00365159  -0.137301   -0.129155   256 PHE B H    
10994 H HA   . PHE B 255 ? 0.272182 0.241791  1.24087  0.00274531  -0.149576   -0.112035   256 PHE B HA   
10995 H HB2  . PHE B 255 ? 0.280191 0.233612  1.26739  -0.00280269 -0.153744   -0.139975   256 PHE B HB2  
10996 H HB3  . PHE B 255 ? 0.291387 0.256016  1.26481  -0.0049466  -0.162074   -0.136455   256 PHE B HB3  
10997 H HD1  . PHE B 255 ? 0.266587 0.245326  1.26157  -0.00908608 -0.174251   -0.119197   256 PHE B HD1  
10998 H HD2  . PHE B 255 ? 0.247203 0.192762  1.26441  -0.00529966 -0.157842   -0.123377   256 PHE B HD2  
10999 H HE1  . PHE B 255 ? 0.251458 0.233533  1.27924  -0.0186784  -0.178847   -0.108858   256 PHE B HE1  
11000 H HE2  . PHE B 255 ? 0.237781 0.180137  1.27231  -0.0153135  -0.166568   -0.107489   256 PHE B HE2  
11001 H HZ   . PHE B 255 ? 0.240915 0.201599  1.28089  -0.0238352  -0.172628   -0.101795   256 PHE B HZ   
11002 N N    . MET B 256 ? 0.311165 0.269331  1.24316  0.00556026  -0.127628   -0.128166   257 MET B N    
11003 C CA   . MET B 256 ? 0.349135 0.304766  1.25321  0.0038886   -0.120195   -0.135594   257 MET B CA   
11004 C C    . MET B 256 ? 0.396969 0.356218  1.27654  0.00520227  -0.1268     -0.121786   257 MET B C    
11005 O O    . MET B 256 ? 0.347383 0.309969  1.23548  0.00941779  -0.130599   -0.106514   257 MET B O    
11006 C CB   . MET B 256 ? 0.333378 0.283083  1.23629  0.00426341  -0.10218    -0.141607   257 MET B CB   
11007 C CG   . MET B 256 ? 0.321986 0.270154  1.23263  0.00789151  -0.0941256  -0.12874    257 MET B CG   
11008 S SD   . MET B 256 ? 0.335957 0.280573  1.25946  0.00723875  -0.0754908  -0.141084   257 MET B SD   
11009 C CE   . MET B 256 ? 0.356215 0.296096  1.24963  0.00183848  -0.0563838  -0.150929   257 MET B CE   
11010 H H    . MET B 256 ? 0.299383 0.255745  1.24173  0.0072774   -0.122538   -0.124403   257 MET B H    
11011 H HA   . MET B 256 ? 0.360024 0.31587   1.26347  0.00084897  -0.124086   -0.147118   257 MET B HA   
11012 H HB2  . MET B 256 ? 0.358786 0.306523  1.23968  0.00182406  -0.0961917  -0.145283   257 MET B HB2  
11013 H HB3  . MET B 256 ? 0.332599 0.281283  1.25194  0.00366106  -0.10103    -0.152764   257 MET B HB3  
11014 H HG2  . MET B 256 ? 0.306549 0.257186  1.23346  0.0095565   -0.100738   -0.123025   257 MET B HG2  
11015 H HG3  . MET B 256 ? 0.333866 0.280761  1.2273   0.0086391   -0.0923214  -0.119314   257 MET B HG3  
11016 H HE1  . MET B 256 ? 0.351813 0.291698  1.25715  0.00126236  -0.0457407  -0.157844   257 MET B HE1  
11017 H HE2  . MET B 256 ? 0.369718 0.306048  1.24262  0.00153338  -0.0544162  -0.139561   257 MET B HE2  
11018 H HE3  . MET B 256 ? 0.372196 0.3128    1.25793  -0.0008512  -0.0583906  -0.161022   257 MET B HE3  
11019 N N    . PRO B 257 ? 0.484247 0.443072  1.33358  0.00145439  -0.129322   -0.127789   258 PRO B N    
11020 C CA   . PRO B 257 ? 0.553856 0.513829  1.37558  0.00314297  -0.137138   -0.113555   258 PRO B CA   
11021 C C    . PRO B 257 ? 0.628867 0.57791   1.43029  0.00475959  -0.121834   -0.103229   258 PRO B C    
11022 O O    . PRO B 257 ? 0.805703 0.747369  1.5821   -0.00092375 -0.108934   -0.112607   258 PRO B O    
11023 C CB   . PRO B 257 ? 0.587008 0.548672  1.37964  -0.00369128 -0.143978   -0.126519   258 PRO B CB   
11024 C CG   . PRO B 257 ? 0.567175 0.527831  1.37559  -0.00880152 -0.136536   -0.149748   258 PRO B CG   
11025 C CD   . PRO B 257 ? 0.513878 0.470198  1.35295  -0.00480193 -0.124033   -0.149012   258 PRO B CD   
11026 H HA   . PRO B 257 ? 0.541451 0.507554  1.37658  0.00655345  -0.147125   -0.104618   258 PRO B HA   
11027 H HB2  . PRO B 257 ? 0.609413 0.565276  1.37302  -0.00554547 -0.138642   -0.123451   258 PRO B HB2  
11028 H HB3  . PRO B 257 ? 0.587695 0.556721  1.38163  -0.00323548 -0.158517   -0.123477   258 PRO B HB3  
11029 H HG2  . PRO B 257 ? 0.586937 0.544112  1.37359  -0.0134891  -0.12927    -0.159546   258 PRO B HG2  
11030 H HG3  . PRO B 257 ? 0.560399 0.526485  1.38192  -0.010135   -0.147194   -0.155461   258 PRO B HG3  
11031 H HD2  . PRO B 257 ? 0.522061 0.473247  1.35178  -0.00601959 -0.110793   -0.153035   258 PRO B HD2  
11032 H HD3  . PRO B 257 ? 0.498963 0.456296  1.36021  -0.00533266 -0.126621   -0.157953   258 PRO B HD3  
11033 N N    . LYS B 258 ? 0.549601 0.497181  1.36446  0.0111614   -0.120615   -0.0867484  259 LYS B N    
11034 C CA   . LYS B 258 ? 0.518306 0.453236  1.31464  0.012352    -0.106522   -0.0756036  259 LYS B CA   
11035 C C    . LYS B 258 ? 0.4283   0.357904  1.23978  0.0102991   -0.0858383  -0.0838066  259 LYS B C    
11036 O O    . LYS B 258 ? 0.401296 0.3226    1.19283  0.00496019  -0.0704551  -0.0900045  259 LYS B O    
11037 C CB   . LYS B 258 ? 0.58604  0.512062  1.33479  0.00769036  -0.106921   -0.0723523  259 LYS B CB   
11038 C CG   . LYS B 258 ? 0.662618 0.57494   1.38892  0.0112      -0.104615   -0.0509659  259 LYS B CG   
11039 C CD   . LYS B 258 ? 0.714198 0.630507  1.45809  0.0213893   -0.121369   -0.0326959  259 LYS B CD   
11040 C CE   . LYS B 258 ? 0.799534 0.700911  1.51277  0.0250302   -0.126862   -0.0112825  259 LYS B CE   
11041 N NZ   . LYS B 258 ? 0.855558 0.767965  1.59004  0.0349156   -0.14974    0.00016901  259 LYS B NZ   
11042 H H    . LYS B 258 ? 0.53206  0.486057  1.36797  0.0142019   -0.127812   -0.0829512  259 LYS B H    
11043 H HA   . LYS B 258 ? 0.509593 0.444931  1.31449  0.0176396   -0.111439   -0.0629567  259 LYS B HA   
11044 H HB2  . LYS B 258 ? 0.603596 0.536039  1.3453   0.00724801  -0.120911   -0.0738027  259 LYS B HB2  
11045 H HB3  . LYS B 258 ? 0.60059  0.522931  1.33856  0.00186148  -0.0950255  -0.0837906  259 LYS B HB3  
11046 H HG2  . LYS B 258 ? 0.695636 0.601533  1.38829  0.00693598  -0.105642   -0.0491681  259 LYS B HG2  
11047 H HG3  . LYS B 258 ? 0.65559  0.560816  1.38703  0.0102524   -0.0893318  -0.0510035  259 LYS B HG3  
11048 H HD2  . LYS B 258 ? 0.682071 0.600139  1.45312  0.0247119   -0.115193   -0.0319225  259 LYS B HD2  
11049 H HD3  . LYS B 258 ? 0.704526 0.632463  1.45715  0.0224652   -0.1356     -0.0363795  259 LYS B HD3  
11050 H HE2  . LYS B 258 ? 0.833519 0.729204  1.51274  0.0197348   -0.128418   -0.0117379  259 LYS B HE2  
11051 H HE3  . LYS B 258 ? 0.801861 0.692264  1.51697  0.0260455   -0.114376   -0.00480286 259 LYS B HE3  
11052 H HZ1  . LYS B 258 ? 0.837059 0.759566  1.56866  0.0333662   -0.161702   -0.00569623 259 LYS B HZ1  
11053 H HZ2  . LYS B 258 ? 0.804903 0.723591  1.57058  0.0386778   -0.147175   -0.00114656 259 LYS B HZ2  
11054 H HZ3  . LYS B 258 ? 0.858354 0.761329  1.57862  0.03866     -0.154692   0.0142194   259 LYS B HZ3  
11055 N N    . PRO B 259 ? 0.374975 0.309134  1.22083  0.0139643   -0.0842341  -0.0827554  260 PRO B N    
11056 C CA   . PRO B 259 ? 0.373042 0.303138  1.233    0.0126338   -0.0671817  -0.0882223  260 PRO B CA   
11057 C C    . PRO B 259 ? 0.443148 0.362463  1.29241  0.014114    -0.0556239  -0.0746576  260 PRO B C    
11058 O O    . PRO B 259 ? 0.478213 0.390427  1.32279  0.0099167   -0.0379599  -0.0799499  260 PRO B O    
11059 C CB   . PRO B 259 ? 0.318324 0.257111  1.21375  0.0151011   -0.0736578  -0.0906857  260 PRO B CB   
11060 C CG   . PRO B 259 ? 0.309536 0.256162  1.21025  0.0174089   -0.0917056  -0.0843941  260 PRO B CG   
11061 C CD   . PRO B 259 ? 0.345159 0.289265  1.21695  0.0182694   -0.0982091  -0.0768327  260 PRO B CD   
11062 H HA   . PRO B 259 ? 0.383966 0.312966  1.2389   0.00868469  -0.060002   -0.0997906  260 PRO B HA   
11063 H HB2  . PRO B 259 ? 0.312057 0.249308  1.21678  0.0166284   -0.0677691  -0.0854351  260 PRO B HB2  
11064 H HB3  . PRO B 259 ? 0.315024 0.255715  1.22055  0.0130529   -0.0719701  -0.101964   260 PRO B HB3  
11065 H HG2  . PRO B 259 ? 0.298062 0.24736   1.21234  0.0197928   -0.0931828  -0.0773033  260 PRO B HG2  
11066 H HG3  . PRO B 259 ? 0.305882 0.256327  1.21512  0.0154533   -0.0975894  -0.0926882  260 PRO B HG3  
11067 H HD2  . PRO B 259 ? 0.347712 0.290861  1.21951  0.0220686   -0.100198   -0.0652525  260 PRO B HD2  
11068 H HD3  . PRO B 259 ? 0.350664 0.30033   1.22129  0.0171998   -0.108956   -0.0805423  260 PRO B HD3  
11069 N N    . MET B 260 ? 0.511194 0.429756  1.36184  0.0201172   -0.0653324  -0.0582137  261 MET B N    
11070 C CA   . MET B 260 ? 0.52509  0.431384  1.37072  0.0231558   -0.0566264  -0.0436378  261 MET B CA   
11071 C C    . MET B 260 ? 0.571449 0.465699  1.37958  0.0235462   -0.0616861  -0.0306141  261 MET B C    
11072 O O    . MET B 260 ? 0.745382 0.646437  1.54321  0.0256221   -0.0795988  -0.0278986  261 MET B O    
11073 C CB   . MET B 260 ? 0.457275 0.367237  1.32554  0.0309893   -0.0650769  -0.0313859  261 MET B CB   
11074 C CG   . MET B 260 ? 0.408139 0.323466  1.30822  0.0313935   -0.0571392  -0.0359837  261 MET B CG   
11075 S SD   . MET B 260 ? 0.422714 0.342654  1.3462   0.0398922   -0.0657321  -0.0233544  261 MET B SD   
11076 C CE   . MET B 260 ? 0.36316  0.299718  1.3169   0.0353169   -0.0651506  -0.0370487  261 MET B CE   
11077 H H    . MET B 260 ? 0.482884 0.408767  1.34022  0.0224408   -0.0776154  -0.0566501  261 MET B H    
11078 H HA   . MET B 260 ? 0.511504 0.412884  1.36032  0.0200308   -0.0426934  -0.0481762  261 MET B HA   
11079 H HB2  . MET B 260 ? 0.460598 0.379485  1.33282  0.0331299   -0.0784476  -0.0308606  261 MET B HB2  
11080 H HB3  . MET B 260 ? 0.483536 0.383223  1.34025  0.0337122   -0.0638251  -0.0201443  261 MET B HB3  
11081 H HG2  . MET B 260 ? 0.419593 0.327091  1.31809  0.0291137   -0.0442902  -0.0372759  261 MET B HG2  
11082 H HG3  . MET B 260 ? 0.399328 0.323676  1.31032  0.0289315   -0.0599487  -0.0452794  261 MET B HG3  
11083 H HE1  . MET B 260 ? 0.358411 0.299819  1.32847  0.037753    -0.0663089  -0.0341071  261 MET B HE1  
11084 H HE2  . MET B 260 ? 0.360459 0.293774  1.31577  0.0318404   -0.0552642  -0.0428657  261 MET B HE2  
11085 H HE3  . MET B 260 ? 0.363713 0.306963  1.3154   0.0334129   -0.0736083  -0.0415376  261 MET B HE3  
11086 N N    . VAL B 261 ? 0.511946 0.388278  1.2997   0.0207758   -0.0468892  -0.0226113  262 VAL B N    
11087 C CA   . VAL B 261 ? 0.557366 0.418584  1.30273  0.0195146   -0.0514794  -0.00850081 262 VAL B CA   
11088 C C    . VAL B 261 ? 0.599143 0.449955  1.3504   0.0291336   -0.060272   0.0132423   262 VAL B C    
11089 O O    . VAL B 261 ? 0.627227 0.470817  1.40001  0.0313612   -0.0480261  0.0166105   262 VAL B O    
11090 C CB   . VAL B 261 ? 0.592292 0.436408  1.30432  0.00888221  -0.0301328  -0.0106306  262 VAL B CB   
11091 C CG1  . VAL B 261 ? 0.633439 0.468055  1.29427  0.00399962  -0.038358   -0.00297496 262 VAL B CG1  
11092 C CG2  . VAL B 261 ? 0.604591 0.458056  1.33404  0.00103473  -0.0116124  -0.0341852  262 VAL B CG2  
11093 H H    . VAL B 261 ? 0.520905 0.393756  1.32037  0.0192145   -0.0343444  -0.0253867  262 VAL B H    
11094 H HA   . VAL B 261 ? 0.572252 0.440824  1.30678  0.0192693   -0.0638736  -0.0111693  262 VAL B HA   
11095 H HB   . VAL B 261 ? 0.605462 0.4367    1.31805  0.0101647   -0.022522   -0.00010468 262 VAL B HB   
11096 H HG11 . VAL B 261 ? 0.629779 0.476809  1.28964  0.00263814  -0.046525   -0.0136502  262 VAL B HG11 
11097 H HG12 . VAL B 261 ? 0.652184 0.47978   1.30437  0.00981788  -0.050748   0.0134147   262 VAL B HG12 
11098 H HG13 . VAL B 261 ? 0.659264 0.482227  1.29681  -0.00408171 -0.0231007  -0.00416821 262 VAL B HG13 
11099 H HG21 . VAL B 261 ? 0.618129 0.462017  1.32581  -0.00651776 0.00227191  -0.0364682  262 VAL B HG21 
11100 H HG22 . VAL B 261 ? 0.568237 0.424725  1.32531  0.00354527  -0.00625679 -0.0363306  262 VAL B HG22 
11101 H HG23 . VAL B 261 ? 0.581399 0.447327  1.3169   0.0008156   -0.0191731  -0.0451898  262 VAL B HG23 
11102 N N    . GLY B 262 ? 0.647475 0.497468  1.38098  0.0347488   -0.0816772  0.026894    263 GLY B N    
11103 C CA   . GLY B 262 ? 0.660581 0.500006  1.40119  0.0454162   -0.0927386  0.0481348   263 GLY B CA   
11104 C C    . GLY B 262 ? 0.617028 0.475736  1.40869  0.0554346   -0.103292   0.0454687   263 GLY B C    
11105 O O    . GLY B 262 ? 0.594531 0.447071  1.40781  0.0648472   -0.106788   0.0579443   263 GLY B O    
11106 H H    . GLY B 262 ? 0.649531 0.50608   1.36751  0.0320053   -0.0902106  0.0221543   263 GLY B H    
11107 H HA2  . GLY B 262 ? 0.691428 0.526192  1.40697  0.0468172   -0.106335   0.0580394   263 GLY B HA2  
11108 H HA3  . GLY B 262 ? 0.672067 0.495227  1.40857  0.0443544   -0.0796157  0.0547132   263 GLY B HA3  
11109 N N    . ASP B 263 ? 0.589568 0.470766  1.40103  0.0524539   -0.106779   0.0281281   264 ASP B N    
11110 C CA   . ASP B 263 ? 0.576049 0.477799  1.42547  0.0594983   -0.121538   0.025904    264 ASP B CA   
11111 C C    . ASP B 263 ? 0.636323 0.553342  1.47363  0.0559373   -0.138363   0.0177312   264 ASP B C    
11112 O O    . ASP B 263 ? 0.678116 0.585785  1.47509  0.0516749   -0.142205   0.0206581   264 ASP B O    
11113 C CB   . ASP B 263 ? 0.526436 0.436625  1.41405  0.0585475   -0.107288   0.0152362   264 ASP B CB   
11114 C CG   . ASP B 263 ? 0.510051 0.432849  1.43846  0.0668631   -0.114522   0.0183512   264 ASP B CG   
11115 O OD1  . ASP B 263 ? 0.496864 0.429096  1.43184  0.0734225   -0.133994   0.0250081   264 ASP B OD1  
11116 O OD2  . ASP B 263 ? 0.580585 0.503546  1.53416  0.0664521   -0.0999167  0.0135209   264 ASP B OD2  
11117 H H    . ASP B 263 ? 0.585395 0.468777  1.38775  0.0455956   -0.0993029  0.0172781   264 ASP B H    
11118 H HA   . ASP B 263 ? 0.594617 0.492517  1.44952  0.0669532   -0.130141   0.0380199   264 ASP B HA   
11119 H HB2  . ASP B 263 ? 0.531761 0.429727  1.41529  0.0567793   -0.0931787  0.0164738   264 ASP B HB2  
11120 H HB3  . ASP B 263 ? 0.511373 0.431023  1.40189  0.0531587   -0.105927   0.00349975  264 ASP B HB3  
11121 N N    . ASN B 264 ? 0.709785 0.647838  1.58008  0.0582683   -0.14947    0.0107778   265 ASN B N    
11122 C CA   . ASN B 264 ? 0.858072 0.810803  1.72123  0.0550691   -0.167043   0.00329365  265 ASN B CA   
11123 C C    . ASN B 264 ? 0.683604 0.63888   1.53993  0.0446272   -0.15691    -0.0149866  265 ASN B C    
11124 O O    . ASN B 264 ? 0.565004 0.519872  1.43976  0.0416867   -0.141826   -0.0228797  265 ASN B O    
11125 C CB   . ASN B 264 ? 1.09525  1.069     1.99774  0.0610418   -0.182897   0.00365226  265 ASN B CB   
11126 C CG   . ASN B 264 ? 1.36782  1.35823   2.2676   0.0566988   -0.201279   -0.00559815 265 ASN B CG   
11127 O OD1  . ASN B 264 ? 1.61038  1.59814   2.47912  0.0568338   -0.216021   -0.00092952 265 ASN B OD1  
11128 N ND2  . ASN B 264 ? 1.33764  1.34355   2.26619  0.0513598   -0.200215   -0.0189737  265 ASN B ND2  
11129 H H    . ASN B 264 ? 0.68598  0.629311  1.58345  0.0611201   -0.145594   0.0101196   265 ASN B H    
11130 H HA   . ASN B 264 ? 0.858312 0.804416  1.69415  0.0556635   -0.17542    0.0102164   265 ASN B HA   
11131 H HB2  . ASN B 264 ? 1.09337  1.06454   2.00028  0.0685749   -0.189863   0.0151146   265 ASN B HB2  
11132 H HB3  . ASN B 264 ? 1.0504   1.02962   1.97798  0.0599545   -0.173805   -0.00196793 265 ASN B HB3  
11133 H HD21 . ASN B 264 ? 1.33708  1.3518    2.26514  0.0479192   -0.20985    -0.0254019  265 ASN B HD21 
11134 H HD22 . ASN B 264 ? 1.29668  1.3034    2.24385  0.050671    -0.189922   -0.0213261  265 ASN B HD22 
11135 N N    . GLY B 265 ? 0.640112 0.598328  1.47071  0.0392611   -0.167036   -0.022143   266 GLY B N    
11136 C CA   . GLY B 265 ? 0.651241 0.613348  1.48109  0.0304791   -0.161066   -0.0411147  266 GLY B CA   
11137 C C    . GLY B 265 ? 0.571548 0.551262  1.43564  0.0293027   -0.171655   -0.0499717  266 GLY B C    
11138 O O    . GLY B 265 ? 0.605047 0.59643   1.49174  0.0344365   -0.183512   -0.0426527  266 GLY B O    
11139 H H    . GLY B 265 ? 0.686861 0.644293  1.50039  0.0411786   -0.178399   -0.0153345  266 GLY B H    
11140 H HA2  . GLY B 265 ? 0.621735 0.577117  1.455    0.0286151   -0.146312   -0.0448779  266 GLY B HA2  
11141 H HA3  . GLY B 265 ? 0.657303 0.616435  1.46055  0.02652     -0.16435    -0.0449932  266 GLY B HA3  
11142 N N    . SER B 266 ? 0.515353 0.496232  1.38624  0.0223846   -0.166348   -0.0658255  267 SER B N    
11143 C CA   . SER B 266 ? 0.492929 0.486999  1.39303  0.0192687   -0.175973   -0.0736834  267 SER B CA   
11144 C C    . SER B 266 ? 0.486586 0.486393  1.37142  0.0139062   -0.189738   -0.0847201  267 SER B C    
11145 O O    . SER B 266 ? 0.525805 0.517407  1.3869   0.00928262  -0.184128   -0.0952617  267 SER B O    
11146 C CB   . SER B 266 ? 0.475186 0.465039  1.39555  0.0153522   -0.164413   -0.0820738  267 SER B CB   
11147 O OG   . SER B 266 ? 0.451075 0.442472  1.39393  0.0183738   -0.157369   -0.0733571  267 SER B OG   
11148 H H    . SER B 266 ? 0.529339 0.502369  1.38799  0.0194373   -0.156692   -0.0717992  267 SER B H    
11149 H HA   . SER B 266 ? 0.482262 0.484297  1.39875  0.0228366   -0.181827   -0.0662349  267 SER B HA   
11150 H HB2  . SER B 266 ? 0.477014 0.458225  1.38486  0.0141662   -0.15558    -0.0869201  267 SER B HB2  
11151 H HB3  . SER B 266 ? 0.468628 0.462929  1.39909  0.0112501   -0.170661   -0.0896263  267 SER B HB3  
11153 N N    . GLY B 267 ? 0.469751 0.484684  1.36938  0.0137962   -0.206931   -0.0842259  268 GLY B N    
11154 C CA   . GLY B 267 ? 0.488405 0.510284  1.37453  0.00780545  -0.221277   -0.0961339  268 GLY B CA   
11155 C C    . GLY B 267 ? 0.504303 0.537819  1.42408  0.00166958  -0.228736   -0.106811   268 GLY B C    
11156 O O    . GLY B 267 ? 0.504507 0.544991  1.45641  0.00295797  -0.227181   -0.101028   268 GLY B O    
11157 H H    . GLY B 267 ? 0.46151  0.483441  1.38113  0.0170898   -0.209562   -0.0774439  268 GLY B H    
11158 H HA2  . GLY B 267 ? 0.509628 0.522802  1.37552  0.0041179   -0.214935   -0.104368   268 GLY B HA2  
11159 H HA3  . GLY B 267 ? 0.515767 0.543109  1.39018  0.0107963   -0.232585   -0.0895447  268 GLY B HA3  
11160 N N    . MET B 268 ? 0.556639 0.591925  1.46831  -0.00616995 -0.23614    -0.123021   269 MET B N    
11161 C CA   . MET B 268 ? 0.564124 0.607503  1.50584  -0.0138021  -0.242928   -0.134358   269 MET B CA   
11162 C C    . MET B 268 ? 0.559662 0.620805  1.49933  -0.0172664  -0.26409    -0.140594   269 MET B C    
11163 O O    . MET B 268 ? 0.545593 0.605581  1.46524  -0.0236652  -0.270038   -0.155511   269 MET B O    
11164 C CB   . MET B 268 ? 0.59592  0.624502  1.53757  -0.0205752  -0.233206   -0.15048    269 MET B CB   
11165 C CG   . MET B 268 ? 0.641846 0.670542  1.61802  -0.0279272  -0.234945   -0.157288   269 MET B CG   
11166 S SD   . MET B 268 ? 0.706029 0.717203  1.68347  -0.0354223  -0.229718   -0.178802   269 MET B SD   
11167 C CE   . MET B 268 ? 0.746815 0.738581  1.74142  -0.0322447  -0.214281   -0.171816   269 MET B CE   
11168 H H    . MET B 268 ? 0.571253 0.602019  1.45721  -0.00751729 -0.236458   -0.127617   269 MET B H    
11169 H HA   . MET B 268 ? 0.541017 0.588073  1.50638  -0.0125297  -0.240309   -0.127512   269 MET B HA   
11170 H HB2  . MET B 268 ? 0.591613 0.609759  1.52826  -0.0173146  -0.221397   -0.146841   269 MET B HB2  
11171 H HB3  . MET B 268 ? 0.62129  0.64925   1.54409  -0.0236563  -0.236966   -0.160689   269 MET B HB3  
11172 H HG2  . MET B 268 ? 0.638835 0.679975  1.62487  -0.0310015  -0.245719   -0.158963   269 MET B HG2  
11173 H HG3  . MET B 268 ? 0.614643 0.640423  1.60518  -0.0260145  -0.228312   -0.14834    269 MET B HG3  
11174 H HE1  . MET B 268 ? 0.73475  0.71608   1.73057  -0.0340148  -0.211247   -0.182899   269 MET B HE1  
11175 H HE2  . MET B 268 ? 0.714433 0.706706  1.72792  -0.035007   -0.215946   -0.165825   269 MET B HE2  
11176 H HE3  . MET B 268 ? 0.715766 0.706909  1.70005  -0.026399   -0.207663   -0.163282   269 MET B HE3  
11177 N N    . HIS B 269 ? 0.563734 0.642633  1.52573  -0.0131624  -0.275668   -0.130653   270 HIS B N    
11178 C CA   . HIS B 269 ? 0.609554 0.70856   1.57592  -0.0161775  -0.298038   -0.137134   270 HIS B CA   
11179 C C    . HIS B 269 ? 0.616878 0.71996   1.60824  -0.0285958  -0.299555   -0.155354   270 HIS B C    
11180 O O    . HIS B 269 ? 0.599281 0.697285  1.61925  -0.0321009  -0.28745    -0.154714   270 HIS B O    
11181 C CB   . HIS B 269 ? 0.626835 0.746658  1.6209   -0.00832579 -0.310786   -0.124302   270 HIS B CB   
11182 C CG   . HIS B 269 ? 0.635483 0.749043  1.61407  0.00455912  -0.308433   -0.104859   270 HIS B CG   
11183 N ND1  . HIS B 269 ? 0.650562 0.778679  1.66088  0.0134614   -0.31433    -0.0929547  270 HIS B ND1  
11184 C CD2  . HIS B 269 ? 0.676187 0.770702  1.61503  0.00933669  -0.300344   -0.0962605  270 HIS B CD2  
11185 C CE1  . HIS B 269 ? 0.793962 0.908762  1.78509  0.0237819   -0.308273   -0.0768832  270 HIS B CE1  
11186 N NE2  . HIS B 269 ? 0.776285 0.870463  1.72255  0.0208675   -0.29985    -0.0781308  270 HIS B NE2  
11187 H H    . HIS B 269 ? 0.55026  0.629694  1.52649  -0.00855584 -0.269798   -0.120799   270 HIS B H    
11188 H HA   . HIS B 269 ? 0.635488 0.731622  1.5711   -0.0161484  -0.304171   -0.139617   270 HIS B HA   
11189 H HB2  . HIS B 269 ? 0.600314 0.725248  1.62558  -0.0106929  -0.304726   -0.124951   270 HIS B HB2  
11190 H HB3  . HIS B 269 ? 0.638949 0.772512  1.63389  -0.0101506  -0.327409   -0.129451   270 HIS B HB3  
11192 H HD2  . HIS B 269 ? 0.7021   0.784606  1.6155   0.00514747  -0.293576   -0.102301   270 HIS B HD2  
11193 H HE1  . HIS B 269 ? 0.74517  0.864957  1.75203  0.031759    -0.310773   -0.0669219  270 HIS B HE1  
11195 N N    . VAL B 270 ? 0.643226 0.754124  1.62171  -0.0358289  -0.314427   -0.1709     271 VAL B N    
11196 C CA   . VAL B 270 ? 0.6281   0.741916  1.63036  -0.0485882  -0.316989   -0.189907   271 VAL B CA   
11197 C C    . VAL B 270 ? 0.614642 0.756563  1.6384   -0.0525482  -0.339588   -0.19579    271 VAL B C    
11198 O O    . VAL B 270 ? 0.611689 0.764692  1.61044  -0.0521543  -0.357661   -0.200607   271 VAL B O    
11199 C CB   . VAL B 270 ? 0.686703 0.784413  1.66186  -0.0561547  -0.312364   -0.209243   271 VAL B CB   
11200 C CG1  . VAL B 270 ? 0.726921 0.818247  1.7341   -0.0676817  -0.308032   -0.224844   271 VAL B CG1  
11201 C CG2  . VAL B 270 ? 0.685157 0.75994   1.6323   -0.0504667  -0.293555   -0.204815   271 VAL B CG2  
11202 H H    . VAL B 270 ? 0.661474 0.775196  1.6148   -0.0332728  -0.323224   -0.169648   271 VAL B H    
11203 H HA   . VAL B 270 ? 0.611124 0.719439  1.6367   -0.0503507  -0.306794   -0.187133   271 VAL B HA   
11204 H HB   . VAL B 270 ? 0.712024 0.818669  1.66826  -0.0581435  -0.32481    -0.216002   271 VAL B HB   
11205 H HG11 . VAL B 270 ? 0.689873 0.772274  1.71402  -0.0662464  -0.29727    -0.216864   271 VAL B HG11 
11206 H HG12 . VAL B 270 ? 0.714904 0.821201  1.74     -0.0728559  -0.319364   -0.22993    271 VAL B HG12 
11207 H HG13 . VAL B 270 ? 0.725398 0.806071  1.71872  -0.0717965  -0.304631   -0.238081   271 VAL B HG13 
11208 H HG21 . VAL B 270 ? 0.699871 0.766362  1.6346   -0.0556329  -0.290345   -0.219246   271 VAL B HG21 
11209 H HG22 . VAL B 270 ? 0.693238 0.769902  1.61788  -0.0442045  -0.295394   -0.194924   271 VAL B HG22 
11210 H HG23 . VAL B 270 ? 0.662116 0.72871   1.62703  -0.0483515  -0.282812   -0.198004   271 VAL B HG23 
11211 N N    . HIS B 271 ? 0.584989 0.739255  1.65489  -0.0573644  -0.338892   -0.195981   272 HIS B N    
11212 C CA   . HIS B 271 ? 0.617943 0.800299  1.71763  -0.0637281  -0.358321   -0.205912   272 HIS B CA   
11213 C C    . HIS B 271 ? 0.662204 0.841032  1.7676   -0.0794574  -0.361063   -0.229471   272 HIS B C    
11214 O O    . HIS B 271 ? 0.672021 0.829115  1.78375  -0.0866251  -0.344488   -0.234784   272 HIS B O    
11215 C CB   . HIS B 271 ? 0.619258 0.816393  1.76883  -0.0643962  -0.352324   -0.198229   272 HIS B CB   
11216 C CG   . HIS B 271 ? 0.637802 0.84396   1.79081  -0.0493264  -0.352957   -0.178841   272 HIS B CG   
11217 N ND1  . HIS B 271 ? 0.629844 0.81619   1.76831  -0.0410565  -0.334256   -0.163529   272 HIS B ND1  
11218 C CD2  . HIS B 271 ? 0.676875 0.909299  1.84934  -0.0407512  -0.370447   -0.172996   272 HIS B CD2  
11219 C CE1  . HIS B 271 ? 0.627633 0.826369  1.77567  -0.0284947  -0.338986   -0.149481   272 HIS B CE1  
11220 N NE2  . HIS B 271 ? 0.661994 0.888256  1.83157  -0.0273924  -0.361215   -0.154432   272 HIS B NE2  
11221 H H    . HIS B 271 ? 0.573308 0.718719  1.65669  -0.0572941  -0.325618   -0.190073   272 HIS B H    
11222 H HA   . HIS B 271 ? 0.639281 0.833649  1.72466  -0.058169   -0.373447   -0.203337   272 HIS B HA   
11223 H HB2  . HIS B 271 ? 0.604926 0.787214  1.76221  -0.0693931  -0.336652   -0.197774   272 HIS B HB2  
11224 H HB3  . HIS B 271 ? 0.626398 0.841854  1.80028  -0.0709103  -0.363168   -0.207772   272 HIS B HB3  
11226 H HD2  . HIS B 271 ? 0.681857 0.933563  1.86882  -0.0432594  -0.386725   -0.180707   272 HIS B HD2  
11227 H HE1  . HIS B 271 ? 0.619863 0.80935   1.76194  -0.0214742  -0.328687   -0.138399   272 HIS B HE1  
11229 N N    . MET B 272 ? 0.682529 0.882242  1.78637  -0.0847199  -0.383282   -0.243654   273 MET B N    
11230 C CA   . MET B 272 ? 0.656424 0.852526  1.76034  -0.099792   -0.387218   -0.268804   273 MET B CA   
11231 C C    . MET B 272 ? 0.657538 0.885421  1.79737  -0.109044   -0.407914   -0.282276   273 MET B C    
11232 O O    . MET B 272 ? 0.695409 0.949016  1.83476  -0.101949   -0.428812   -0.276825   273 MET B O    
11233 C CB   . MET B 272 ? 0.662226 0.848003  1.71253  -0.0997561  -0.392829   -0.27974    273 MET B CB   
11234 C CG   . MET B 272 ? 0.634084 0.788714  1.65227  -0.0943785  -0.371045   -0.274373   273 MET B CG   
11235 S SD   . MET B 272 ? 0.67764  0.827606  1.63077  -0.0946899  -0.378481   -0.2857     273 MET B SD   
11236 C CE   . MET B 272 ? 0.688796 0.853748  1.624    -0.0787169  -0.391988   -0.256065   273 MET B CE   
11237 H H    . MET B 272 ? 0.679104 0.895675  1.78246  -0.0787943  -0.39699    -0.237918   273 MET B H    
11238 H HA   . MET B 272 ? 0.647036 0.826597  1.76402  -0.105209   -0.372374   -0.27157    273 MET B HA   
11239 H HB2  . MET B 272 ? 0.676773 0.876116  1.70963  -0.0938473  -0.407168   -0.273598   273 MET B HB2  
11240 H HB3  . MET B 272 ? 0.67892  0.866705  1.7333   -0.11023    -0.397868   -0.298348   273 MET B HB3  
11241 H HG2  . MET B 272 ? 0.63212  0.772459  1.66441  -0.100561   -0.35962    -0.282982   273 MET B HG2  
11242 H HG3  . MET B 272 ? 0.621091 0.772258  1.63951  -0.0851784  -0.364042   -0.25677    273 MET B HG3  
11243 H HE1  . MET B 272 ? 0.71285  0.874833  1.60836  -0.0774309  -0.396699   -0.255837   273 MET B HE1  
11244 H HE2  . MET B 272 ? 0.661716 0.817253  1.60539  -0.071422   -0.379107   -0.241742   273 MET B HE2  
11245 H HE3  . MET B 272 ? 0.685715 0.870657  1.64284  -0.0788582  -0.407564   -0.254838   273 MET B HE3  
11246 N N    . SER B 273 ? 0.687326 0.911973  1.85774  -0.12505    -0.402866   -0.300408   274 SER B N    
11247 C CA   . SER B 273 ? 0.7212   0.974376  1.9278   -0.137669   -0.420657   -0.318704   274 SER B CA   
11248 C C    . SER B 273 ? 0.733605 0.971662  1.94267  -0.15507    -0.417035   -0.34485    274 SER B C    
11249 O O    . SER B 273 ? 0.699072 0.904212  1.90183  -0.157878   -0.396406   -0.344738   274 SER B O    
11250 C CB   . SER B 273 ? 0.683459 0.956394  1.94691  -0.140652   -0.416536   -0.31107    274 SER B CB   
11251 O OG   . SER B 273 ? 0.674726 0.943037  1.97564  -0.159647   -0.4074     -0.326804   274 SER B OG   
11252 H H    . SER B 273 ? 0.677236 0.880186  1.84694  -0.128501   -0.387655   -0.301445   274 SER B H    
11253 H HA   . SER B 273 ? 0.729332 1.00052   1.92138  -0.133311   -0.439284   -0.320527   274 SER B HA   
11254 H HB2  . SER B 273 ? 0.688927 0.988657  1.96508  -0.137065   -0.433347   -0.31127    274 SER B HB2  
11255 H HB3  . SER B 273 ? 0.665277 0.927747  1.92747  -0.133097   -0.403162   -0.294778   274 SER B HB3  
11257 N N    . ILE B 274 ? 0.76561  1.02758   1.98789  -0.166504   -0.437373   -0.367133   275 ILE B N    
11258 C CA   . ILE B 274 ? 0.78871  1.03805   2.02302  -0.184969   -0.433742   -0.394301   275 ILE B CA   
11259 C C    . ILE B 274 ? 0.784967 1.05744   2.07873  -0.200171   -0.439368   -0.405637   275 ILE B C    
11260 O O    . ILE B 274 ? 0.811104 1.12109   2.12467  -0.198909   -0.460017   -0.407102   275 ILE B O    
11261 C CB   . ILE B 274 ? 0.800156 1.05391   1.99295  -0.188924   -0.450413   -0.416878   275 ILE B CB   
11262 C CG1  . ILE B 274 ? 0.786358 1.01745   1.91988  -0.176556   -0.442077   -0.408087   275 ILE B CG1  
11263 C CG2  . ILE B 274 ? 0.804848 1.04684   2.01632  -0.208699   -0.446588   -0.447685   275 ILE B CG2  
11264 C CD1  . ILE B 274 ? 0.774144 0.967019  1.89821  -0.18159    -0.418849   -0.419586   275 ILE B CD1  
11265 H H    . ILE B 274 ? 0.771214 1.0576    1.99617  -0.162787   -0.454378   -0.365855   275 ILE B H    
11266 H HA   . ILE B 274 ? 0.773981 0.99582   2.00538  -0.185814   -0.415801   -0.391295   275 ILE B HA   
11267 H HB   . ILE B 274 ? 0.808529 1.08947   2.00223  -0.187683   -0.470167   -0.418428   275 ILE B HB   
11268 H HG12 . ILE B 274 ? 0.768375 0.998387  1.89735  -0.16475    -0.437413   -0.386526   275 ILE B HG12 
11269 H HG13 . ILE B 274 ? 0.81449  1.05774   1.91937  -0.176688   -0.457131   -0.416208   275 ILE B HG13 
11270 H HG21 . ILE B 274 ? 0.836374 1.07971   2.01933  -0.21156    -0.455003   -0.463078   275 ILE B HG21 
11271 H HG22 . ILE B 274 ? 0.798748 1.01378   2.01592  -0.20999    -0.428132   -0.445284   275 ILE B HG22 
11272 H HG23 . ILE B 274 ? 0.80922  1.06895   2.05615  -0.217639   -0.454103   -0.454962   275 ILE B HG23 
11273 H HD11 . ILE B 274 ? 0.802322 0.994843  1.9255   -0.192406   -0.423258   -0.442183   275 ILE B HD11 
11274 H HD12 . ILE B 274 ? 0.779682 0.960575  1.87028  -0.172759   -0.41217    -0.411938   275 ILE B HD12 
11275 H HD13 . ILE B 274 ? 0.756631 0.936745  1.90934  -0.182917   -0.406008   -0.412293   275 ILE B HD13 
11276 N N    . SER B 275 ? 0.795934 1.04577   2.11941  -0.214774   -0.421411   -0.413543   276 SER B N    
11277 C CA   . SER B 275 ? 0.821552 1.08956   2.20226  -0.232172   -0.422326   -0.42447    276 SER B CA   
11278 C C    . SER B 275 ? 0.907356 1.15962   2.30061  -0.252319   -0.421031   -0.45339    276 SER B C    
11279 O O    . SER B 275 ? 0.984765 1.20125   2.35249  -0.252591   -0.409585   -0.458542   276 SER B O    
11280 C CB   . SER B 275 ? 0.761573 1.01728   2.17309  -0.234241   -0.399748   -0.403998   276 SER B CB   
11281 O OG   . SER B 275 ? 0.721988 1.00003   2.13769  -0.219357   -0.401368   -0.382118   276 SER B OG   
11282 H H    . SER B 275 ? 0.797818 1.0194    2.10622  -0.214272   -0.408057   -0.411989   276 SER B H    
11283 H HA   . SER B 275 ? 0.823189 1.12369   2.2163   -0.230761   -0.439424   -0.428113   276 SER B HA   
11284 H HB2  . SER B 275 ? 0.760978 0.98488   2.15586  -0.232712   -0.384956   -0.396767   276 SER B HB2  
11285 H HB3  . SER B 275 ? 0.76899  1.03122   2.21563  -0.248758   -0.397546   -0.41385    276 SER B HB3  
11287 N N    . LYS B 276 ? 0.978277 1.25867   2.41366  -0.268948   -0.433343   -0.473809   277 LYS B N    
11288 C CA   . LYS B 276 ? 1.0521   1.32109   2.50477  -0.28977    -0.43362    -0.503794   277 LYS B CA   
11289 C C    . LYS B 276 ? 1.02414  1.30453   2.53939  -0.30977    -0.426624   -0.509913   277 LYS B C    
11290 O O    . LYS B 276 ? 0.936906 1.26064   2.48676  -0.31382    -0.441315   -0.51534    277 LYS B O    
11291 C CB   . LYS B 276 ? 1.19572  1.4901    2.62813  -0.293025   -0.460122   -0.531457   277 LYS B CB   
11292 C CG   . LYS B 276 ? 1.33166  1.6181    2.78599  -0.316199   -0.46156    -0.566666   277 LYS B CG   
11293 C CD   . LYS B 276 ? 1.44956  1.72539   2.85904  -0.317664   -0.470508   -0.592229   277 LYS B CD   
11294 C CE   . LYS B 276 ? 1.58404  1.80852   2.98321  -0.322675   -0.447504   -0.601934   277 LYS B CE   
11295 N NZ   . LYS B 276 ? 1.66103  1.85357   3.10187  -0.331371   -0.424591   -0.591024   277 LYS B NZ   
11296 H H    . LYS B 276 ? 0.961981 1.27048   2.41836  -0.26725    -0.441893   -0.469491   277 LYS B H    
11297 H HA   . LYS B 276 ? 1.05998  1.2944    2.49726  -0.290039   -0.419467   -0.502787   277 LYS B HA   
11298 H HB2  . LYS B 276 ? 1.18804  1.47141   2.57844  -0.282232   -0.461415   -0.527893   277 LYS B HB2  
11299 H HB3  . LYS B 276 ? 1.18204  1.51074   2.62669  -0.290399   -0.476582   -0.530474   277 LYS B HB3  
11300 H HG2  . LYS B 276 ? 1.32908  1.64524   2.81428  -0.325364   -0.474231   -0.577538   277 LYS B HG2  
11301 H HG3  . LYS B 276 ? 1.32149  1.58045   2.79429  -0.323416   -0.443186   -0.56362    277 LYS B HG3  
11302 H HD2  . LYS B 276 ? 1.45279  1.73654   2.82502  -0.303866   -0.478519   -0.582383   277 LYS B HD2  
11303 H HD3  . LYS B 276 ? 1.47707  1.77497   2.90013  -0.329268   -0.485668   -0.614319   277 LYS B HD3  
11304 H HE2  . LYS B 276 ? 1.57068  1.7809    2.9343   -0.309317   -0.4419     -0.590656   277 LYS B HE2  
11305 H HE3  . LYS B 276 ? 1.60418  1.82961   3.00139  -0.333458   -0.453955   -0.628288   277 LYS B HE3  
11306 H HZ1  . LYS B 276 ? 1.5973   1.78441   3.03487  -0.321311   -0.416581   -0.567184   277 LYS B HZ1  
11307 H HZ2  . LYS B 276 ? 1.62909  1.83488   3.10384  -0.344226   -0.428099   -0.59975    277 LYS B HZ2  
11308 H HZ3  . LYS B 276 ? 1.64112  1.80455   3.07708  -0.334552   -0.414462   -0.599751   277 LYS B HZ3  
11309 N N    . ASP B 277 ? 1.05561  1.29521   2.58576  -0.323172   -0.404276   -0.510364   278 ASP B N    
11310 C CA   . ASP B 277 ? 1.08688  1.32688   2.67112  -0.345663   -0.393054   -0.51633    278 ASP B CA   
11311 C C    . ASP B 277 ? 1.02831  1.29401   2.64102  -0.343063   -0.386021   -0.49472    278 ASP B C    
11312 O O    . ASP B 277 ? 1.05879  1.33003   2.71803  -0.363193   -0.375726   -0.500295   278 ASP B O    
11313 C CB   . ASP B 277 ? 1.08929  1.35591   2.7063   -0.365449   -0.409951   -0.552178   278 ASP B CB   
11314 C CG   . ASP B 277 ? 1.1474   1.38425   2.7458   -0.373909   -0.411839   -0.578342   278 ASP B CG   
11315 O OD1  . ASP B 277 ? 1.26069  1.47755   2.81093  -0.358722   -0.413047   -0.575788   278 ASP B OD1  
11316 O OD2  . ASP B 277 ? 1.19154  1.42304   2.82615  -0.396923   -0.409794   -0.602549   278 ASP B OD2  
11317 H H    . ASP B 277 ? 1.06128  1.2706    2.56656  -0.318287   -0.395756   -0.506735   278 ASP B H    
11318 H HA   . ASP B 277 ? 1.07701  1.27981   2.65958  -0.351519   -0.377047   -0.511961   278 ASP B HA   
11319 H HB2  . ASP B 277 ? 1.09776  1.40069   2.71373  -0.359193   -0.428779   -0.557828   278 ASP B HB2  
11320 H HB3  . ASP B 277 ? 1.10087  1.37053   2.75644  -0.380676   -0.401505   -0.554842   278 ASP B HB3  
11321 N N    . GLY B 278 ? 0.965611 1.24335   2.55241  -0.320498   -0.38851    -0.471323   279 GLY B N    
11322 C CA   . GLY B 278 ? 0.909857 1.20698   2.52242  -0.317224   -0.377988   -0.450897   279 GLY B CA   
11323 C C    . GLY B 278 ? 0.880464 1.22493   2.49381  -0.298503   -0.398974   -0.4458     279 GLY B C    
11324 O O    . GLY B 278 ? 0.885427 1.25401   2.53194  -0.297613   -0.392409   -0.435376   279 GLY B O    
11325 H H    . GLY B 278 ? 0.968284 1.24027   2.52006  -0.307272   -0.395525   -0.468387   279 GLY B H    
11326 H HA2  . GLY B 278 ? 0.902391 1.17204   2.49579  -0.311481   -0.362097   -0.431998   279 GLY B HA2  
11327 H HA3  . GLY B 278 ? 0.9186   1.22378   2.56945  -0.333936   -0.371297   -0.458697   279 GLY B HA3  
11328 N N    . LYS B 279 ? 0.897974 1.25618   2.47818  -0.285504   -0.424096   -0.454589   280 LYS B N    
11329 C CA   . LYS B 279 ? 0.921965 1.32715   2.50975  -0.271219   -0.449576   -0.45333    280 LYS B CA   
11330 C C    . LYS B 279 ? 0.854278 1.2493    2.37896  -0.248164   -0.46179    -0.439981   280 LYS B C    
11331 O O    . LYS B 279 ? 0.843975 1.21532   2.32562  -0.248576   -0.465117   -0.449518   280 LYS B O    
11332 C CB   . LYS B 279 ? 1.02953  1.47641   2.65625  -0.285175   -0.47495    -0.483083   280 LYS B CB   
11333 C CG   . LYS B 279 ? 1.15309  1.59454   2.74946  -0.292429   -0.493578   -0.508461   280 LYS B CG   
11334 C CD   . LYS B 279 ? 1.22159  1.71273   2.82903  -0.291913   -0.531662   -0.528363   280 LYS B CD   
11335 C CE   . LYS B 279 ? 1.25688  1.77372   2.84196  -0.266514   -0.553543   -0.507952   280 LYS B CE   
11336 N NZ   . LYS B 279 ? 1.26208  1.82809   2.90792  -0.263319   -0.568141   -0.506731   280 LYS B NZ   
11337 H H    . LYS B 279 ? 0.918194 1.25528   2.47007  -0.285614   -0.425309   -0.4611     280 LYS B H    
11338 H HA   . LYS B 279 ? 0.893997 1.31121   2.50561  -0.267561   -0.441461   -0.440692   280 LYS B HA   
11339 H HB2  . LYS B 279 ? 1.02525  1.50426   2.6641   -0.275056   -0.491147   -0.479392   280 LYS B HB2  
11340 H HB3  . LYS B 279 ? 1.02577  1.47571   2.69252  -0.300902   -0.463552   -0.490755   280 LYS B HB3  
11341 H HG2  . LYS B 279 ? 1.14908  1.57458   2.76194  -0.309109   -0.482287   -0.521723   280 LYS B HG2  
11342 H HG3  . LYS B 279 ? 1.1412   1.55875   2.69136  -0.282044   -0.490996   -0.499914   280 LYS B HG3  
11343 H HD2  . LYS B 279 ? 1.21982  1.73513   2.87634  -0.303907   -0.534323   -0.540297   280 LYS B HD2  
11344 H HD3  . LYS B 279 ? 1.24599  1.72861   2.8278   -0.297562   -0.540239   -0.544375   280 LYS B HD3  
11345 H HE2  . LYS B 279 ? 1.27521  1.7975    2.82742  -0.263019   -0.573307   -0.515783   280 LYS B HE2  
11346 H HE3  . LYS B 279 ? 1.23204  1.72586   2.79187  -0.254815   -0.538757   -0.48727    280 LYS B HE3  
11347 H HZ1  . LYS B 279 ? 1.27196  1.86189   2.94161  -0.27335    -0.584032   -0.526101   280 LYS B HZ1  
11348 H HZ2  . LYS B 279 ? 1.23374  1.79588   2.90999  -0.26776    -0.54872    -0.500689   280 LYS B HZ2  
11349 H HZ3  . LYS B 279 ? 1.25268  1.82959   2.88326  -0.247093   -0.580826   -0.493192   280 LYS B HZ3  
11350 N N    . ASN B 280 ? 0.766305 1.18014   2.28806  -0.228759   -0.467683   -0.418888   281 ASN B N    
11351 C CA   . ASN B 280 ? 0.739944 1.14362   2.20396  -0.207233   -0.477192   -0.402785   281 ASN B CA   
11352 C C    . ASN B 280 ? 0.768486 1.19589   2.20915  -0.205284   -0.510769   -0.419108   281 ASN B C    
11353 O O    . ASN B 280 ? 0.852177 1.32147   2.31986  -0.201287   -0.536855   -0.423168   281 ASN B O    
11354 C CB   . ASN B 280 ? 0.717588 1.13462   2.18835  -0.187768   -0.475627   -0.376845   281 ASN B CB   
11355 C CG   . ASN B 280 ? 0.746688 1.13595   2.15603  -0.169022   -0.471337   -0.356137   281 ASN B CG   
11356 O OD1  . ASN B 280 ? 0.794233 1.16082   2.15291  -0.168161   -0.474114   -0.361148   281 ASN B OD1  
11357 N ND2  . ASN B 280 ? 0.802279 1.18959   2.21791  -0.155565   -0.458894   -0.33318    281 ASN B ND2  
11358 H H    . ASN B 280 ? 0.761287 1.19449   2.31915  -0.229465   -0.465023   -0.414923   281 ASN B H    
11359 H HA   . ASN B 280 ? 0.745801 1.11672   2.17922  -0.206936   -0.462559   -0.39844    281 ASN B HA   
11360 H HB2  . ASN B 280 ? 0.705088 1.11783   2.2033   -0.19239    -0.457207   -0.370826   281 ASN B HB2  
11361 H HB3  . ASN B 280 ? 0.729336 1.17821   2.21982  -0.1833     -0.495534   -0.380074   281 ASN B HB3  
11362 H HD21 . ASN B 280 ? 0.771087 1.14096   2.15412  -0.145282   -0.453572   -0.320305   281 ASN B HD21 
11363 H HD22 . ASN B 280 ? 0.759636 1.16324   2.21253  -0.157135   -0.45518    -0.331334   281 ASN B HD22 
11364 N N    . LEU B 281 ? 0.772118 1.17297   2.16189  -0.2084     -0.510845   -0.429492   282 LEU B N    
11365 C CA   . LEU B 281 ? 0.805009 1.22373   2.16049  -0.208191   -0.540733   -0.445228   282 LEU B CA   
11366 C C    . LEU B 281 ? 0.77221  1.20095   2.08785  -0.18584    -0.558107   -0.422055   282 LEU B C    
11367 O O    . LEU B 281 ? 0.799052 1.24781   2.08697  -0.183602   -0.587406   -0.429549   282 LEU B O    
11368 C CB   . LEU B 281 ? 0.855649 1.24305   2.16655  -0.21829    -0.533165   -0.464441   282 LEU B CB   
11369 C CG   . LEU B 281 ? 0.875614 1.25313   2.21976  -0.241806   -0.523254   -0.493307   282 LEU B CG   
11370 C CD1  . LEU B 281 ? 0.843768 1.24593   2.26019  -0.255314   -0.523153   -0.500921   282 LEU B CD1  
11371 C CD2  . LEU B 281 ? 0.899746 1.22744   2.22538  -0.242334   -0.491378   -0.487611   282 LEU B CD2  
11372 H H    . LEU B 281 ? 0.770536 1.14178   2.14658  -0.211029   -0.491948   -0.427267   282 LEU B H    
11373 H HA   . LEU B 281 ? 0.812543 1.25954   2.20159  -0.216584   -0.556364   -0.459494   282 LEU B HA   
11374 H HB2  . LEU B 281 ? 0.841903 1.20165   2.12674  -0.210742   -0.515727   -0.451227   282 LEU B HB2  
11375 H HB3  . LEU B 281 ? 0.879281 1.27799   2.15865  -0.216073   -0.552387   -0.471161   282 LEU B HB3  
11376 H HG   . LEU B 281 ? 0.90751  1.29231   2.23306  -0.248607   -0.537736   -0.512802   282 LEU B HG   
11377 H HD11 . LEU B 281 ? 0.856518 1.29234   2.28714  -0.253959   -0.544885   -0.505355   282 LEU B HD11 
11378 H HD12 . LEU B 281 ? 0.862264 1.25435   2.29389  -0.270674   -0.516877   -0.519508   282 LEU B HD12 
11379 H HD13 . LEU B 281 ? 0.822036 1.21653   2.25626  -0.250597   -0.507456   -0.483411   282 LEU B HD13 
11380 H HD21 . LEU B 281 ? 0.901558 1.21608   2.1836   -0.235519   -0.49161    -0.486914   282 LEU B HD21 
11381 H HD22 . LEU B 281 ? 0.861709 1.18102   2.20006  -0.235548   -0.477669   -0.467924   282 LEU B HD22 
11382 H HD23 . LEU B 281 ? 0.901094 1.21822   2.24628  -0.256528   -0.484562   -0.504748   282 LEU B HD23 
11383 N N    . PHE B 282 ? 0.713484 1.12715   2.02378  -0.16995    -0.541076   -0.393787   283 PHE B N    
11384 C CA   . PHE B 282 ? 0.723746 1.14358   1.9986   -0.149227   -0.556394   -0.37098    283 PHE B CA   
11385 C C    . PHE B 282 ? 0.751396 1.21528   2.07254  -0.140925   -0.582599   -0.365486   283 PHE B C    
11386 O O    . PHE B 282 ? 0.777036 1.25392   2.07096  -0.126643   -0.608091   -0.353214   283 PHE B O    
11387 C CB   . PHE B 282 ? 0.682308 1.06791   1.93282  -0.136284   -0.52813    -0.345473   283 PHE B CB   
11388 C CG   . PHE B 282 ? 0.678769 1.02705   1.8648   -0.136558   -0.514729   -0.34673    283 PHE B CG   
11389 C CD1  . PHE B 282 ? 0.716264 1.05742   1.87666  -0.150799   -0.519602   -0.37239    283 PHE B CD1  
11390 C CD2  . PHE B 282 ? 0.657742 0.979599  1.81093  -0.122698   -0.496747   -0.323787   283 PHE B CD2  
11391 C CE1  . PHE B 282 ? 0.737112 1.04587   1.84329  -0.150872   -0.505008   -0.375414   283 PHE B CE1  
11392 C CE2  . PHE B 282 ? 0.679446 0.9697    1.77871  -0.123042   -0.483078   -0.326233   283 PHE B CE2  
11393 C CZ   . PHE B 282 ? 0.711634 0.995678  1.78936  -0.137036   -0.486398   -0.352315   283 PHE B CZ   
11394 H H    . PHE B 282 ? 0.698738 1.09674   2.0262   -0.17245    -0.519729   -0.388526   283 PHE B H    
11395 H HA   . PHE B 282 ? 0.756916 1.17357   1.98993  -0.149744   -0.569355   -0.377343   283 PHE B HA   
11396 H HB2  . PHE B 282 ? 0.655872 1.03502   1.93851  -0.141054   -0.50962    -0.344377   283 PHE B HB2  
11397 H HB3  . PHE B 282 ? 0.676417 1.07134   1.92423  -0.122698   -0.536427   -0.328665   283 PHE B HB3  
11398 H HD1  . PHE B 282 ? 0.729982 1.08879   1.91243  -0.16117    -0.531815   -0.389494   283 PHE B HD1  
11399 H HD2  . PHE B 282 ? 0.63958  0.965488  1.80956  -0.113249   -0.492768   -0.307276   283 PHE B HD2  
11400 H HE1  . PHE B 282 ? 0.75723  1.06151   1.84832  -0.161024   -0.507101   -0.394835   283 PHE B HE1  
11401 H HE2  . PHE B 282 ? 0.667474 0.940927  1.74769  -0.1141     -0.470366   -0.311203   283 PHE B HE2  
11402 H HZ   . PHE B 282 ? 0.72509  0.988955  1.76835  -0.137339   -0.476237   -0.35552    283 PHE B HZ   
11403 N N    . ALA B 283 ? 0.762501 1.24819   2.15367  -0.149297   -0.575846   -0.373304   284 ALA B N    
11404 C CA   . ALA B 283 ? 0.765908 1.29715   2.21238  -0.142128   -0.599318   -0.371952   284 ALA B CA   
11405 C C    . ALA B 283 ? 0.801867 1.36699   2.24793  -0.147185   -0.639617   -0.391594   284 ALA B C    
11406 O O    . ALA B 283 ? 0.829383 1.3919    2.26675  -0.165805   -0.64207    -0.416616   284 ALA B O    
11407 C CB   . ALA B 283 ? 0.743701 1.2893    2.26419  -0.154223   -0.578268   -0.380084   284 ALA B CB   
11408 H H    . ALA B 283 ? 0.740538 1.21236   2.14694  -0.159977   -0.555678   -0.379768   284 ALA B H    
11409 H HA   . ALA B 283 ? 0.761278 1.29159   2.19669  -0.125722   -0.602676   -0.352305   284 ALA B HA   
11410 H HB1  . ALA B 283 ? 0.71841  1.24086   2.2339   -0.152245   -0.553207   -0.367929   284 ALA B HB1  
11411 H HB2  . ALA B 283 ? 0.748842 1.29618   2.28272  -0.170671   -0.576374   -0.39919    284 ALA B HB2  
11412 H HB3  . ALA B 283 ? 0.735248 1.31128   2.29536  -0.148175   -0.591336   -0.378797   284 ALA B HB3  
11413 N N    . GLY B 284 ? 0.838066 1.43357   2.29341  -0.130574   -0.671632   -0.380347   285 GLY B N    
11414 C CA   . GLY B 284 ? 0.902288 1.53307   2.3576   -0.133486   -0.714888   -0.396419   285 GLY B CA   
11415 C C    . GLY B 284 ? 0.91866  1.58097   2.39371  -0.111178   -0.749061   -0.37805    285 GLY B C    
11416 O O    . GLY B 284 ? 0.874992 1.56014   2.41757  -0.103544   -0.744245   -0.372624   285 GLY B O    
11417 H H    . GLY B 284 ? 0.821736 1.41598   2.2844   -0.116857   -0.667441   -0.362118   285 GLY B H    
11418 H HA2  . GLY B 284 ? 0.895677 1.5463    2.39356  -0.147647   -0.716226   -0.417201   285 GLY B HA2  
11419 H HA3  . GLY B 284 ? 0.927203 1.54129   2.32715  -0.136955   -0.72109    -0.399948   285 GLY B HA3  
11420 N N    . ASP B 285 ? 0.997168 1.66408   2.41806  -0.103388   -0.785802   -0.372545   286 ASP B N    
11421 C CA   . ASP B 285 ? 1.06077  1.7649    2.50537  -0.0865094  -0.829971   -0.362558   286 ASP B CA   
11422 C C    . ASP B 285 ? 1.09487  1.78122   2.44923  -0.0767428  -0.859012   -0.34556    286 ASP B C    
11423 O O    . ASP B 285 ? 1.15653  1.87055   2.49961  -0.075742   -0.904042   -0.351272   286 ASP B O    
11424 C CB   . ASP B 285 ? 1.12745  1.88294   2.63463  -0.099301   -0.859991   -0.392504   286 ASP B CB   
11425 C CG   . ASP B 285 ? 1.14098  1.93374   2.75432  -0.0983491  -0.851848   -0.400679   286 ASP B CG   
11426 O OD1  . ASP B 285 ? 1.176    1.97632   2.83432  -0.119391   -0.828361   -0.425191   286 ASP B OD1  
11427 O OD2  . ASP B 285 ? 1.2403   2.05392   2.89131  -0.077069   -0.868928   -0.383008   286 ASP B OD2  
11428 H H    . ASP B 285 ? 1.01941  1.66471   2.38556  -0.109324   -0.783357   -0.375403   286 ASP B H    
11429 H HA   . ASP B 285 ? 1.03193  1.73941   2.50981  -0.0729752  -0.822734   -0.347016   286 ASP B HA   
11430 H HB2  . ASP B 285 ? 1.13413  1.88322   2.62781  -0.117379   -0.851197   -0.412721   286 ASP B HB2  
11431 H HB3  . ASP B 285 ? 1.16196  1.93498   2.65427  -0.0918868  -0.895729   -0.389094   286 ASP B HB3  
11432 N N    . GLU B 286 ? 1.07098  1.7103    2.35598  -0.0714005  -0.833772   -0.325493   287 GLU B N    
11433 C CA   . GLU B 286 ? 1.14207  1.76128   2.33927  -0.0623514  -0.857224   -0.30596    287 GLU B CA   
11434 C C    . GLU B 286 ? 1.08312  1.67155   2.25365  -0.0402711  -0.843911   -0.26846    287 GLU B C    
11435 O O    . GLU B 286 ? 1.1196   1.68854   2.21836  -0.0322029  -0.861446   -0.248508   287 GLU B O    
11436 C CB   . GLU B 286 ? 1.24254  1.83476   2.35969  -0.0818957  -0.847152   -0.323092   287 GLU B CB   
11437 C CG   . GLU B 286 ? 1.38781  2.00516   2.47404  -0.0948402  -0.888302   -0.344503   287 GLU B CG   
11438 C CD   . GLU B 286 ? 1.55801  2.22013   2.71347  -0.110101   -0.906727   -0.37858    287 GLU B CD   
11439 O OE1  . GLU B 286 ? 1.7431   2.4026    2.94593  -0.123725   -0.873747   -0.398798   287 GLU B OE1  
11440 O OE2  . GLU B 286 ? 1.67897  2.37772   2.84132  -0.109768   -0.953564   -0.385814   287 GLU B OE2  
11441 H H    . GLU B 286 ? 1.04624  1.66553   2.33733  -0.0740493  -0.801742   -0.32389    287 GLU B H    
11442 H HA   . GLU B 286 ? 1.17196  1.81767   2.37779  -0.057949   -0.893312   -0.306414   287 GLU B HA   
11443 H HB2  . GLU B 286 ? 1.21414  1.79824   2.35092  -0.0936162  -0.819817   -0.338799   287 GLU B HB2  
11444 H HB3  . GLU B 286 ? 1.25505  1.81825   2.3176   -0.0757168  -0.83774    -0.305613   287 GLU B HB3  
11445 H HG2  . GLU B 286 ? 1.42525  2.02022   2.45469  -0.105621   -0.877344   -0.352555   287 GLU B HG2  
11446 H HG3  . GLU B 286 ? 1.43466  2.05921   2.49961  -0.0829941  -0.917197   -0.327349   287 GLU B HG3  
11447 N N    . TYR B 287 ? 0.975282 1.55859   2.19992  -0.0314356  -0.81384    -0.258692   288 TYR B N    
11448 C CA   . TYR B 287 ? 0.948832 1.50283   2.14904  -0.011456   -0.801115   -0.225171   288 TYR B CA   
11449 C C    . TYR B 287 ? 0.883859 1.42564   2.13236  -0.0109798  -0.75605    -0.224108   288 TYR B C    
11450 O O    . TYR B 287 ? 0.876754 1.39479   2.10746  -0.0250111  -0.7218     -0.235      288 TYR B O    
11451 C CB   . TYR B 287 ? 0.980091 1.48942   2.07907  -0.0121015  -0.792045   -0.209478   288 TYR B CB   
11452 C CG   . TYR B 287 ? 0.980384 1.45798   2.06018  0.00662354  -0.773937   -0.176474   288 TYR B CG   
11453 C CD1  . TYR B 287 ? 1.01478  1.50138   2.11123  0.0285599   -0.801777   -0.150844   288 TYR B CD1  
11454 C CD2  . TYR B 287 ? 0.975223 1.41298   2.01796  0.00259821  -0.731668   -0.170915   288 TYR B CD2  
11455 C CE1  . TYR B 287 ? 1.01561  1.47153   2.09419  0.0451781   -0.786099   -0.121165   288 TYR B CE1  
11456 C CE2  . TYR B 287 ? 0.966054 1.37642   1.99469  0.0187067   -0.715308   -0.142479   288 TYR B CE2  
11457 C CZ   . TYR B 287 ? 0.969687 1.38782   2.01384  0.0395426   -0.742069   -0.117513   288 TYR B CZ   
11458 O OH   . TYR B 287 ? 0.923694 1.31232   1.95245  0.0544072   -0.725471   -0.0903991  288 TYR B OH   
11459 H H    . TYR B 287 ? 0.953601 1.55138   2.23006  -0.0383446  -0.800968   -0.272931   288 TYR B H    
11460 H HA   . TYR B 287 ? 0.96427  1.53524   2.18628  0.00286905  -0.826573   -0.212387   288 TYR B HA   
11461 H HB2  . TYR B 287 ? 1.03128  1.54641   2.09364  -0.0122737  -0.821001   -0.207718   288 TYR B HB2  
11462 H HB3  . TYR B 287 ? 0.974774 1.46948   2.05446  -0.0260704  -0.769152   -0.224066   288 TYR B HB3  
11463 H HD1  . TYR B 287 ? 1.03137  1.54522   2.15306  0.0324061   -0.832661   -0.153884   288 TYR B HD1  
11464 H HD2  . TYR B 287 ? 0.959156 1.38969   1.99348  -0.011131   -0.71302    -0.187757   288 TYR B HD2  
11465 H HE1  . TYR B 287 ? 1.02176  1.48308   2.11535  0.0603884   -0.805351   -0.104212   288 TYR B HE1  
11466 H HE2  . TYR B 287 ? 0.944856 1.33026   1.95101  0.0154649   -0.6873     -0.140123   288 TYR B HE2  
11468 N N    . ALA B 288 ? 0.865329 1.42267   2.17523  0.00580555  -0.756404   -0.210427   289 ALA B N    
11469 C CA   . ALA B 288 ? 0.804164 1.35537   2.16453  0.00529843  -0.71615    -0.210984   289 ALA B CA   
11470 C C    . ALA B 288 ? 0.785668 1.34618   2.1781   -0.0184744  -0.693996   -0.240464   289 ALA B C    
11471 O O    . ALA B 288 ? 0.700898 1.24295   2.10684  -0.0246114  -0.655884   -0.241228   289 ALA B O    
11472 C CB   . ALA B 288 ? 0.794011 1.29854   2.10032  0.0124962   -0.68562    -0.188697   289 ALA B CB   
11473 H H    . ALA B 288 ? 0.882416 1.45468   2.20296  0.017946    -0.783093   -0.200615   289 ALA B H    
11474 H HA   . ALA B 288 ? 0.794642 1.36791   2.20782  0.0161018   -0.724778   -0.206689   289 ALA B HA   
11475 H HB1  . ALA B 288 ? 0.814172 1.31217   2.10026  0.026746    -0.700587   -0.169996   289 ALA B HB1  
11476 H HB2  . ALA B 288 ? 0.803646 1.28758   2.06256  0.00209796  -0.67563    -0.193991   289 ALA B HB2  
11477 H HB3  . ALA B 288 ? 0.757187 1.25859   2.09674  0.0129269   -0.660805   -0.188112   289 ALA B HB3  
11478 N N    . GLY B 289 ? 0.889592 1.48445   2.31059  -0.0305647  -0.719319   -0.264271   290 GLY B N    
11479 C CA   . GLY B 289 ? 0.922546 1.52919   2.38173  -0.0539878  -0.701968   -0.293348   290 GLY B CA   
11480 C C    . GLY B 289 ? 0.978038 1.54956   2.37351  -0.0713944  -0.683529   -0.304625   290 GLY B C    
11481 O O    . GLY B 289 ? 0.96376  1.52445   2.37997  -0.087992   -0.653686   -0.319398   290 GLY B O    
11482 H H    . GLY B 289 ? 0.905084 1.51694   2.32246  -0.0239513  -0.749952   -0.262026   290 GLY B H    
11483 H HA2  . GLY B 289 ? 0.932292 1.57067   2.42363  -0.0581282  -0.725677   -0.307446   290 GLY B HA2  
11484 H HA3  . GLY B 289 ? 0.882925 1.49023   2.38246  -0.0549285  -0.67852    -0.292775   290 GLY B HA3  
11485 N N    . LEU B 290 ? 1.05718  1.61107   2.37672  -0.0680932  -0.701599   -0.29816    291 LEU B N    
11486 C CA   . LEU B 290 ? 1.01085  1.52964   2.26819  -0.0827035  -0.681848   -0.308834   291 LEU B CA   
11487 C C    . LEU B 290 ? 1.01381  1.55      2.25794  -0.10081    -0.704974   -0.33807    291 LEU B C    
11488 O O    . LEU B 290 ? 1.0407   1.6021    2.27289  -0.0970592  -0.743851   -0.339632   291 LEU B O    
11489 C CB   . LEU B 290 ? 0.958129 1.44086   2.13547  -0.0707553  -0.677327   -0.285353   291 LEU B CB   
11490 C CG   . LEU B 290 ? 0.861276 1.31074   2.03376  -0.0618084  -0.639521   -0.265222   291 LEU B CG   
11491 C CD1  . LEU B 290 ? 0.895077 1.30752   1.98274  -0.0577985  -0.632037   -0.25174    291 LEU B CD1  
11492 C CD2  . LEU B 290 ? 0.818021 1.25681   2.02725  -0.0764194  -0.604727   -0.2808     291 LEU B CD2  
11493 H H    . LEU B 290 ? 1.05282  1.61638   2.35939  -0.0570681  -0.726174   -0.287484   291 LEU B H    
11494 H HA   . LEU B 290 ? 0.965011 1.47126   2.24291  -0.0898197  -0.654183   -0.31373    291 LEU B HA   
11495 H HB2  . LEU B 290 ? 0.982363 1.47639   2.14962  -0.0593234  -0.702051   -0.272576   291 LEU B HB2  
11496 H HB3  . LEU B 290 ? 0.983601 1.45321   2.11775  -0.080871   -0.676465   -0.296623   291 LEU B HB3  
11497 H HG   . LEU B 290 ? 0.857466 1.31696   2.05838  -0.0488897  -0.643822   -0.250239   291 LEU B HG   
11498 H HD11 . LEU B 290 ? 0.922232 1.34008   1.98583  -0.04892    -0.654427   -0.239827   291 LEU B HD11 
11499 H HD12 . LEU B 290 ? 0.867793 1.25993   1.95293  -0.0521872  -0.608821   -0.239535   291 LEU B HD12 
11500 H HD13 . LEU B 290 ? 0.909284 1.31289   1.96987  -0.0702322  -0.627793   -0.267731   291 LEU B HD13 
11501 H HD21 . LEU B 290 ? 0.80001  1.25996   2.06335  -0.0772525  -0.605415   -0.284595   291 LEU B HD21 
11502 H HD22 . LEU B 290 ? 0.834786 1.26976   2.02937  -0.0896432  -0.604423   -0.298719   291 LEU B HD22 
11503 H HD23 . LEU B 290 ? 0.800928 1.2149    1.99429  -0.0721039  -0.581923   -0.269161   291 LEU B HD23 
11504 N N    . SER B 291 ? 0.943098 1.46411   2.18775  -0.120629   -0.681727   -0.361355   292 SER B N    
11505 C CA   . SER B 291 ? 0.988914 1.52031   2.21535  -0.139382   -0.698874   -0.391521   292 SER B CA   
11506 C C    . SER B 291 ? 1.02212  1.52992   2.1571   -0.138037   -0.707605   -0.387838   292 SER B C    
11507 O O    . SER B 291 ? 1.03575  1.51093   2.12723  -0.127411   -0.6877     -0.366421   292 SER B O    
11508 C CB   . SER B 291 ? 0.982581 1.49902   2.23603  -0.159599   -0.669295   -0.415396   292 SER B CB   
11509 O OG   . SER B 291 ? 0.951513 1.42203   2.1568   -0.158976   -0.637163   -0.407726   292 SER B OG   
11510 H H    . SER B 291 ? 0.93008  1.43299   2.18674  -0.12261    -0.6547     -0.358548   292 SER B H    
11511 H HA   . SER B 291 ? 1.00066  1.56472   2.25668  -0.140006   -0.725147   -0.39897    292 SER B HA   
11512 H HB2  . SER B 291 ? 0.998826 1.52659   2.25054  -0.172544   -0.682182   -0.437516   292 SER B HB2  
11513 H HB3  . SER B 291 ? 0.942635 1.46927   2.24915  -0.160562   -0.659336   -0.414429   292 SER B HB3  
11515 N N    . GLU B 292 ? 1.06549  1.58919   2.17119  -0.150621   -0.734869   -0.410352   293 GLU B N    
11516 C CA   . GLU B 292 ? 1.11788  1.61767   2.13419  -0.154928   -0.73779    -0.413099   293 GLU B CA   
11517 C C    . GLU B 292 ? 1.10605  1.56358   2.09693  -0.16346    -0.694494   -0.421552   293 GLU B C    
11518 O O    . GLU B 292 ? 1.11458  1.54415   2.03641  -0.160851   -0.684104   -0.413412   293 GLU B O    
11519 C CB   . GLU B 292 ? 1.17518  1.69818   2.16835  -0.172245   -0.76876    -0.443422   293 GLU B CB   
11520 C CG   . GLU B 292 ? 1.22797  1.76686   2.16536  -0.163728   -0.811307   -0.429086   293 GLU B CG   
11521 C CD   . GLU B 292 ? 1.26444  1.84401   2.21783  -0.177402   -0.850825   -0.456705   293 GLU B CD   
11522 O OE1  . GLU B 292 ? 1.25868  1.83409   2.19181  -0.199121   -0.844112   -0.490623   293 GLU B OE1  
11523 O OE2  . GLU B 292 ? 1.30522  1.92034   2.29763  -0.165494   -0.886506   -0.4445     293 GLU B OE2  
11524 H H    . GLU B 292 ? 1.07265  1.62333   2.21481  -0.157466   -0.751531   -0.425226   293 GLU B H    
11525 H HA   . GLU B 292 ? 1.13126  1.62556   2.11528  -0.141481   -0.747037   -0.390083   293 GLU B HA   
11526 H HB2  . GLU B 292 ? 1.16099  1.70827   2.20811  -0.179088   -0.77701    -0.458531   293 GLU B HB2  
11527 H HB3  . GLU B 292 ? 1.18734  1.69071   2.14857  -0.183966   -0.752752   -0.459742   293 GLU B HB3  
11528 H HG2  . GLU B 292 ? 1.25713  1.77287   2.13033  -0.165692   -0.804496   -0.425899   293 GLU B HG2  
11529 H HG3  . GLU B 292 ? 1.21443  1.75977   2.1688   -0.14756    -0.8203     -0.40483    293 GLU B HG3  
11530 N N    . MET B 293 ? 1.08533  1.53848   2.1328   -0.17425    -0.670221   -0.438289   294 MET B N    
11531 C CA   . MET B 293 ? 1.07939  1.49227   2.11396  -0.17994    -0.630334   -0.443816   294 MET B CA   
11532 C C    . MET B 293 ? 1.06055  1.44584   2.06457  -0.161287   -0.610183   -0.410565   294 MET B C    
11533 O O    . MET B 293 ? 1.10677  1.46357   2.05173  -0.161031   -0.59524    -0.409556   294 MET B O    
11534 C CB   . MET B 293 ? 1.03278  1.44378   2.13916  -0.190682   -0.608968   -0.457061   294 MET B CB   
11535 C CG   . MET B 293 ? 0.992622 1.36104   2.0945   -0.189939   -0.569007   -0.451186   294 MET B CG   
11536 S SD   . MET B 293 ? 0.96874  1.31852   2.11734  -0.211027   -0.544951   -0.479839   294 MET B SD   
11537 C CE   . MET B 293 ? 1.03784  1.40295   2.15473  -0.22906    -0.569041   -0.518818   294 MET B CE   
11538 H H    . MET B 293 ? 1.0726   1.54815   2.16832  -0.178552   -0.679254   -0.446675   294 MET B H    
11539 H HA   . MET B 293 ? 1.10831  1.51189   2.10471  -0.189524   -0.630411   -0.461071   294 MET B HA   
11540 H HB2  . MET B 293 ? 1.05036  1.47127   2.1679   -0.204861   -0.616817   -0.481397   294 MET B HB2  
11541 H HB3  . MET B 293 ? 1.00823  1.43727   2.15559  -0.184683   -0.614629   -0.445798   294 MET B HB3  
11542 H HG2  . MET B 293 ? 0.961    1.32626   2.07977  -0.179024   -0.559976   -0.429884   294 MET B HG2  
11543 H HG3  . MET B 293 ? 1.01123  1.36199   2.06457  -0.187487   -0.563753   -0.450416   294 MET B HG3  
11544 H HE1  . MET B 293 ? 1.03965  1.38954   2.16887  -0.240911   -0.555942   -0.537923   294 MET B HE1  
11545 H HE2  . MET B 293 ? 1.05905  1.41783   2.12506  -0.224157   -0.573155   -0.515997   294 MET B HE2  
11546 H HE3  . MET B 293 ? 1.0447   1.43943   2.18322  -0.232516   -0.590857   -0.524422   294 MET B HE3  
11547 N N    . ALA B 294 ? 0.995349 1.39121   2.04187  -0.146648   -0.609848   -0.385558   295 ALA B N    
11548 C CA   . ALA B 294 ? 0.955691 1.32858   1.98295  -0.128958   -0.591632   -0.354249   295 ALA B CA   
11549 C C    . ALA B 294 ? 0.997078 1.36186   1.95011  -0.119834   -0.607153   -0.339172   295 ALA B C    
11550 O O    . ALA B 294 ? 1.01534  1.34885   1.9226   -0.114843   -0.585593   -0.327368   295 ALA B O    
11551 C CB   . ALA B 294 ? 0.910539 1.30325   1.99763  -0.115986   -0.594767   -0.334101   295 ALA B CB   
11552 H H    . ALA B 294 ? 0.987565 1.4065    2.07834  -0.148354   -0.620875   -0.389524   295 ALA B H    
11553 H HA   . ALA B 294 ? 0.939753 1.28803   1.96277  -0.132172   -0.565813   -0.356714   295 ALA B HA   
11554 H HB1  . ALA B 294 ? 0.886301 1.28365   2.01773  -0.123449   -0.583816   -0.343736   295 ALA B HB1  
11555 H HB2  . ALA B 294 ? 0.929048 1.34607   2.02331  -0.111605   -0.620692   -0.331565   295 ALA B HB2  
11556 H HB3  . ALA B 294 ? 0.895779 1.27227   1.97058  -0.104949   -0.581572   -0.31463    295 ALA B HB3  
11557 N N    . LEU B 295 ? 1.02545  1.41834   1.96615  -0.118565   -0.645222   -0.339663   296 LEU B N    
11558 C CA   . LEU B 295 ? 1.08302  1.46739   1.95018  -0.110901   -0.662995   -0.32262    296 LEU B CA   
11559 C C    . LEU B 295 ? 1.09007  1.44684   1.88799  -0.124646   -0.645686   -0.33965    296 LEU B C    
11560 O O    . LEU B 295 ? 1.13225  1.46433   1.86869  -0.119      -0.636462   -0.322908   296 LEU B O    
11561 C CB   . LEU B 295 ? 1.16904  1.58786   2.03144  -0.108531   -0.710635   -0.321323   296 LEU B CB   
11562 C CG   . LEU B 295 ? 1.18469  1.62304   2.08811  -0.0873134  -0.731936   -0.292304   296 LEU B CG   
11563 C CD1  . LEU B 295 ? 1.16207  1.57197   2.06551  -0.070236   -0.703762   -0.261722   296 LEU B CD1  
11564 C CD2  . LEU B 295 ? 1.1544   1.63007   2.14839  -0.0893278  -0.741966   -0.306648   296 LEU B CD2  
11565 H H    . LEU B 295 ? 1.02944  1.4468    2.00753  -0.122791   -0.660783   -0.350197   296 LEU B H    
11566 H HA   . LEU B 295 ? 1.06749  1.43898   1.93106  -0.0979763  -0.653369   -0.299566   296 LEU B HA   
11567 H HB2  . LEU B 295 ? 1.16814  1.60669   2.05922  -0.119609   -0.720024   -0.343615   296 LEU B HB2  
11568 H HB3  . LEU B 295 ? 1.20994  1.61958   2.01192  -0.11111    -0.720389   -0.319424   296 LEU B HB3  
11569 H HG   . LEU B 295 ? 1.22424  1.6707    2.09471  -0.0832636  -0.760068   -0.283926   296 LEU B HG   
11570 H HD11 . LEU B 295 ? 1.17798  1.56351   2.02512  -0.0705098  -0.694574   -0.254207   296 LEU B HD11 
11571 H HD12 . LEU B 295 ? 1.15508  1.577     2.07932  -0.0568206  -0.720081   -0.244229   296 LEU B HD12 
11572 H HD13 . LEU B 295 ? 1.11474  1.51917   2.05439  -0.0729899  -0.679027   -0.267911   296 LEU B HD13 
11573 H HD21 . LEU B 295 ? 1.1774   1.67205   2.17258  -0.100098   -0.760964   -0.326043   296 LEU B HD21 
11574 H HD22 . LEU B 295 ? 1.11407  1.5809    2.13883  -0.0939768  -0.714957   -0.313603   296 LEU B HD22 
11575 H HD23 . LEU B 295 ? 1.14502  1.63476   2.16653  -0.0756909  -0.756268   -0.290053   296 LEU B HD23 
11576 N N    . TYR B 296 ? 1.0618   1.42171   1.87215  -0.143381   -0.63885    -0.3742     297 TYR B N    
11577 C CA   . TYR B 296 ? 1.08039  1.41704   1.83065  -0.157255   -0.622603   -0.395209   297 TYR B CA   
11578 C C    . TYR B 296 ? 1.03199  1.33258   1.78087  -0.152916   -0.580154   -0.388464   297 TYR B C    
11579 O O    . TYR B 296 ? 1.06219  1.33901   1.75015  -0.154247   -0.564803   -0.38705    297 TYR B O    
11580 C CB   . TYR B 296 ? 1.11408  1.46642   1.88186  -0.178131   -0.631005   -0.435428   297 TYR B CB   
11581 C CG   . TYR B 296 ? 1.18508  1.57063   1.93058  -0.185333   -0.674654   -0.446037   297 TYR B CG   
11582 C CD1  . TYR B 296 ? 1.24348  1.63205   1.92308  -0.178334   -0.699696   -0.425978   297 TYR B CD1  
11583 C CD2  . TYR B 296 ? 1.1992   1.61295   1.99032  -0.199613   -0.692248   -0.475485   297 TYR B CD2  
11584 C CE1  . TYR B 296 ? 1.29762  1.7156    1.95347  -0.18496    -0.742015   -0.434758   297 TYR B CE1  
11585 C CE2  . TYR B 296 ? 1.27243  1.71869   2.04588  -0.206165   -0.734012   -0.485945   297 TYR B CE2  
11586 C CZ   . TYR B 296 ? 1.3326   1.78081   2.036    -0.198787   -0.759764   -0.465733   297 TYR B CZ   
11587 O OH   . TYR B 296 ? 1.44971  1.92983   2.13309  -0.20541    -0.803964   -0.475467   297 TYR B OH   
11588 H H    . TYR B 296 ? 1.04929  1.42608   1.90705  -0.147959   -0.64402    -0.385623   297 TYR B H    
11589 H HA   . TYR B 296 ? 1.12533  1.46022   1.82211  -0.155655   -0.635636   -0.386842   297 TYR B HA   
11590 H HB2  . TYR B 296 ? 1.07934  1.43791   1.90388  -0.179458   -0.624304   -0.441056   297 TYR B HB2  
11591 H HB3  . TYR B 296 ? 1.12838  1.46189   1.86776  -0.18691    -0.612958   -0.451205   297 TYR B HB3  
11592 H HD1  . TYR B 296 ? 1.24183  1.61066   1.88906  -0.169796   -0.687743   -0.406328   297 TYR B HD1  
11593 H HD2  . TYR B 296 ? 1.17178  1.58239   2.00764  -0.205198   -0.67593    -0.488282   297 TYR B HD2  
11594 H HE1  . TYR B 296 ? 1.34293  1.76013   1.95063  -0.180288   -0.759297   -0.419255   297 TYR B HE1  
11595 H HE2  . TYR B 296 ? 1.272    1.73769   2.07822  -0.216714   -0.744922   -0.507542   297 TYR B HE2  
11597 N N    . PHE B 297 ? 0.962158 1.25958   1.7778   -0.148166   -0.561763   -0.383866   298 PHE B N    
11598 C CA   . PHE B 297 ? 0.92473  1.19029   1.74613  -0.142204   -0.524963   -0.374353   298 PHE B CA   
11599 C C    . PHE B 297 ? 0.933761 1.18382   1.70384  -0.128124   -0.520253   -0.34538    298 PHE B C    
11600 O O    . PHE B 297 ? 0.91149  1.13584   1.63943  -0.129926   -0.497789   -0.348007   298 PHE B O    
11601 C CB   . PHE B 297 ? 0.8635   1.1333    1.75936  -0.137085   -0.514332   -0.365353   298 PHE B CB   
11602 C CG   . PHE B 297 ? 0.850506 1.08983   1.76577  -0.138097   -0.47894    -0.367745   298 PHE B CG   
11603 C CD1  . PHE B 297 ? 0.807027 1.02501   1.7087   -0.124551   -0.458647   -0.343409   298 PHE B CD1  
11604 C CD2  . PHE B 297 ? 0.887227 1.11895   1.83561  -0.152217   -0.467729   -0.393312   298 PHE B CD2  
11605 C CE1  . PHE B 297 ? 0.787595 0.979154  1.70724  -0.124543   -0.429555   -0.344427   298 PHE B CE1  
11606 C CE2  . PHE B 297 ? 0.869707 1.07214   1.83668  -0.151559   -0.438461   -0.392451   298 PHE B CE2  
11607 C CZ   . PHE B 297 ? 0.825673 1.00881   1.77714  -0.137459   -0.420158   -0.368085   298 PHE B CZ   
11608 H H    . PHE B 297 ? 0.95069  1.26683   1.80903  -0.149345   -0.57291    -0.387163   298 PHE B H    
11609 H HA   . PHE B 297 ? 0.933515 1.18502   1.74285  -0.151824   -0.510642   -0.393907   298 PHE B HA   
11610 H HB2  . PHE B 297 ? 0.870795 1.15853   1.79818  -0.145077   -0.526445   -0.379391   298 PHE B HB2  
11611 H HB3  . PHE B 297 ? 0.856046 1.13264   1.75929  -0.12528    -0.520338   -0.343462   298 PHE B HB3  
11612 H HD1  . PHE B 297 ? 0.820633 1.04193   1.70053  -0.115307   -0.465701   -0.325989   298 PHE B HD1  
11613 H HD2  . PHE B 297 ? 0.894922 1.14101   1.8546   -0.162154   -0.480861   -0.410763   298 PHE B HD2  
11614 H HE1  . PHE B 297 ? 0.777923 0.956521  1.68845  -0.115702   -0.416852   -0.328779   298 PHE B HE1  
11615 H HE2  . PHE B 297 ? 0.859572 1.05448   1.84888  -0.160837   -0.431628   -0.408778   298 PHE B HE2  
11616 H HZ   . PHE B 297 ? 0.799692 0.963806  1.76371  -0.136798   -0.402121   -0.367525   298 PHE B HZ   
11617 N N    . ILE B 298 ? 0.96933  1.23615   1.74683  -0.114724   -0.542173   -0.319339   299 ILE B N    
11618 C CA   . ILE B 298 ? 1.00857  1.26092   1.74398  -0.10049    -0.540583   -0.288787   299 ILE B CA   
11619 C C    . ILE B 298 ? 1.0683   1.30596   1.72037  -0.108581   -0.542044   -0.294416   299 ILE B C    
11620 O O    . ILE B 298 ? 1.10295  1.31361   1.71807  -0.106047   -0.517155   -0.285355   299 ILE B O    
11621 C CB   . ILE B 298 ? 1.03746  1.31219   1.79674  -0.0854087  -0.569335   -0.26319    299 ILE B CB   
11622 C CG1  . ILE B 298 ? 1.00216  1.29004   1.84317  -0.0779182  -0.561733   -0.257606   299 ILE B CG1  
11623 C CG2  . ILE B 298 ? 1.07216  1.32665   1.78278  -0.0716552  -0.567173   -0.231552   299 ILE B CG2  
11624 C CD1  . ILE B 298 ? 1.03927  1.35483   1.91485  -0.0640843  -0.591392   -0.238813   299 ILE B CD1  
11625 H H    . ILE B 298 ? 0.959786 1.24774   1.77173  -0.114586   -0.558768   -0.32123    299 ILE B H    
11626 H HA   . ILE B 298 ? 0.976708 1.21223   1.72398  -0.0955249  -0.517217   -0.281065   299 ILE B HA   
11627 H HB   . ILE B 298 ? 1.06908  1.36259   1.82152  -0.0898378  -0.594623   -0.270925   299 ILE B HB   
11628 H HG12 . ILE B 298 ? 0.977076 1.24661   1.82181  -0.0725607  -0.538858   -0.247454   299 ILE B HG12 
11629 H HG13 . ILE B 298 ? 0.991988 1.28809   1.86199  -0.0880481  -0.558788   -0.277362   299 ILE B HG13 
11630 H HG21 . ILE B 298 ? 1.06733  1.33449   1.79498  -0.0611657  -0.585662   -0.215199   299 ILE B HG21 
11631 H HG22 . ILE B 298 ? 1.03873  1.27535   1.75579  -0.0678807  -0.542193   -0.225141   299 ILE B HG22 
11632 H HG23 . ILE B 298 ? 1.10973  1.35609   1.76624  -0.0775577  -0.572144   -0.234374   299 ILE B HG23 
11633 H HD11 . ILE B 298 ? 1.05805  1.392     1.92659  -0.0685497  -0.616431   -0.247509   299 ILE B HD11 
11634 H HD12 . ILE B 298 ? 0.990623 1.31641   1.91942  -0.062171   -0.584701   -0.239872   299 ILE B HD12 
11635 H HD13 . ILE B 298 ? 1.03392  1.33884   1.88709  -0.0529076  -0.592177   -0.21757    299 ILE B HD13 
11636 N N    . GLY B 299 ? 1.11461  1.37059   1.73723  -0.119528   -0.570165   -0.310471   300 GLY B N    
11637 C CA   . GLY B 299 ? 1.18107  1.42469   1.71862  -0.129456   -0.573238   -0.316227   300 GLY B CA   
11638 C C    . GLY B 299 ? 1.17904  1.39414   1.68978  -0.139411   -0.533539   -0.334986   300 GLY B C    
11639 O O    . GLY B 299 ? 1.20653  1.39944   1.65857  -0.139272   -0.518099   -0.324247   300 GLY B O    
11640 H H    . GLY B 299 ? 1.11158  1.38861   1.76685  -0.121661   -0.587664   -0.318506   300 GLY B H    
11641 H HA2  . GLY B 299 ? 1.19926  1.43725   1.7066   -0.120736   -0.581701   -0.292291   300 GLY B HA2  
11642 H HA3  . GLY B 299 ? 1.21344  1.47336   1.73972  -0.138896   -0.593798   -0.33205    300 GLY B HA3  
11643 N N    . GLY B 300 ? 1.13461  1.3506    1.69173  -0.148475   -0.517471   -0.363865   301 GLY B N    
11644 C CA   . GLY B 300 ? 1.12147  1.31344   1.6654   -0.157789   -0.482458   -0.386692   301 GLY B CA   
11645 C C    . GLY B 300 ? 1.05405  1.22072   1.59788  -0.145143   -0.452686   -0.364111   301 GLY B C    
11646 O O    . GLY B 300 ? 1.07133  1.2189    1.56673  -0.149829   -0.431856   -0.369048   301 GLY B O    
11647 H H    . GLY B 300 ? 1.11658  1.34844   1.71658  -0.14889    -0.528867   -0.369714   301 GLY B H    
11648 H HA2  . GLY B 300 ? 1.16265  1.35227   1.65731  -0.168033   -0.483984   -0.400098   301 GLY B HA2  
11649 H HA3  . GLY B 300 ? 1.09501  1.28979   1.68016  -0.162984   -0.476676   -0.405258   301 GLY B HA3  
11650 N N    . ILE B 301 ? 0.966731 1.13506   1.56455  -0.130398   -0.450931   -0.340986   302 ILE B N    
11651 C CA   . ILE B 301 ? 0.909848 1.05696   1.51283  -0.117828   -0.42564    -0.318454   302 ILE B CA   
11652 C C    . ILE B 301 ? 0.953627 1.08981   1.48781  -0.114183   -0.426966   -0.297562   302 ILE B C    
11653 O O    . ILE B 301 ? 0.949874 1.06435   1.45197  -0.115944   -0.400473   -0.298351   302 ILE B O    
11654 C CB   . ILE B 301 ? 0.832526 0.987581  1.49846  -0.103525   -0.429279   -0.295768   302 ILE B CB   
11655 C CG1  . ILE B 301 ? 0.790238 0.950582  1.5209   -0.1089     -0.422934   -0.314459   302 ILE B CG1  
11656 C CG2  . ILE B 301 ? 0.80309  0.937866  1.46564  -0.0905048  -0.407095   -0.270436   302 ILE B CG2  
11657 C CD1  . ILE B 301 ? 0.726504 0.883728  1.51299  -0.0975406  -0.411368   -0.29533    302 ILE B CD1  
11658 H H    . ILE B 301 ? 0.953261 1.13732   1.58667  -0.128785   -0.46579    -0.34022    302 ILE B H    
11659 H HA   . ILE B 301 ? 0.899579 1.03338   1.50913  -0.122043   -0.40417    -0.332811   302 ILE B HA   
11660 H HB   . ILE B 301 ? 0.84673  1.01748   1.51276  -0.099701   -0.451698   -0.284982   302 ILE B HB   
11661 H HG12 . ILE B 301 ? 0.795076 0.943009  1.51989  -0.1162     -0.407529   -0.332464   302 ILE B HG12 
11662 H HG13 . ILE B 301 ? 0.802229 0.980435  1.54451  -0.114265   -0.441938   -0.323648   302 ILE B HG13 
11663 H HG21 . ILE B 301 ? 0.770689 0.911287  1.47013  -0.0820571  -0.409878   -0.256655   302 ILE B HG21 
11664 H HG22 . ILE B 301 ? 0.791897 0.912291  1.45711  -0.0935377  -0.385794   -0.280738   302 ILE B HG22 
11665 H HG23 . ILE B 301 ? 0.831198 0.961385  1.45254  -0.0879515  -0.411273   -0.258074   302 ILE B HG23 
11666 H HD11 . ILE B 301 ? 0.723041 0.891893  1.51639  -0.0896312  -0.424504   -0.277889   302 ILE B HD11 
11667 H HD12 . ILE B 301 ? 0.711689 0.872885  1.53509  -0.10295    -0.410074   -0.307295   302 ILE B HD12 
11668 H HD13 . ILE B 301 ? 0.715053 0.854651  1.49418  -0.0932995  -0.392037   -0.289093   302 ILE B HD13 
11669 N N    . ILE B 302 ? 1.00619  1.15723   1.5176   -0.109913   -0.458583   -0.279481   303 ILE B N    
11670 C CA   . ILE B 302 ? 1.0765   1.21442   1.52127  -0.10646    -0.462841   -0.255696   303 ILE B CA   
11671 C C    . ILE B 302 ? 1.13514  1.25872   1.50948  -0.123718   -0.447669   -0.276819   303 ILE B C    
11672 O O    . ILE B 302 ? 1.16185  1.26366   1.49038  -0.123989   -0.427916   -0.265023   303 ILE B O    
11673 C CB   . ILE B 302 ? 1.13456  1.29117   1.56648  -0.0996344  -0.504395   -0.23475    303 ILE B CB   
11674 C CG1  . ILE B 302 ? 1.078    1.25174   1.58514  -0.0831117  -0.517746   -0.217404   303 ILE B CG1  
11675 C CG2  . ILE B 302 ? 1.20489  1.34247   1.56255  -0.0968199  -0.509063   -0.20762    303 ILE B CG2  
11676 C CD1  . ILE B 302 ? 1.1132   1.30407   1.61343  -0.0729593  -0.557952   -0.194065   303 ILE B CD1  
11677 H H    . ILE B 302 ? 1.00191  1.17098   1.53991  -0.109379   -0.478107   -0.281892   303 ILE B H    
11678 H HA   . ILE B 302 ? 1.0497   1.17473   1.50425  -0.0973282  -0.447451   -0.239007   303 ILE B HA   
11679 H HB   . ILE B 302 ? 1.15935  1.32983   1.58114  -0.109274   -0.520486   -0.252189   303 ILE B HB   
11680 H HG12 . ILE B 302 ? 1.04809  1.20858   1.57103  -0.0748007  -0.498972   -0.204248   303 ILE B HG12 
11681 H HG13 . ILE B 302 ? 1.05417  1.24106   1.6026   -0.0874081  -0.517908   -0.235279   303 ILE B HG13 
11682 H HG21 . ILE B 302 ? 1.22433  1.37287   1.57373  -0.0920397  -0.53745    -0.194048   303 ILE B HG21 
11683 H HG22 . ILE B 302 ? 1.17662  1.29986   1.54362  -0.0879629  -0.492572   -0.191104   303 ILE B HG22 
11684 H HG23 . ILE B 302 ? 1.23813  1.36643   1.5472   -0.109151   -0.500077   -0.220547   303 ILE B HG23 
11685 H HD11 . ILE B 302 ? 1.15068  1.35311   1.62598  -0.0817168  -0.57755    -0.205801   303 ILE B HD11 
11686 H HD12 . ILE B 302 ? 1.07599  1.28163   1.63075  -0.064426   -0.565464   -0.189369   303 ILE B HD12 
11687 H HD13 . ILE B 302 ? 1.13105  1.30676   1.59869  -0.0663399  -0.55715    -0.172332   303 ILE B HD13 
11688 N N    . LYS B 303 ? 1.16778  1.30409   1.53351  -0.139355   -0.45608    -0.309496   304 LYS B N    
11689 C CA   . LYS B 303 ? 1.23951  1.36487   1.5389   -0.157564   -0.441641   -0.333809   304 LYS B CA   
11690 C C    . LYS B 303 ? 1.1997   1.30296   1.51036  -0.159357   -0.39781    -0.347313   304 LYS B C    
11691 O O    . LYS B 303 ? 1.24051  1.32709   1.49433  -0.167286   -0.377621   -0.349729   304 LYS B O    
11692 C CB   . LYS B 303 ? 1.29865  1.44457   1.59534  -0.17353    -0.4614     -0.367957   304 LYS B CB   
11693 C CG   . LYS B 303 ? 1.33219  1.47172   1.62698  -0.19063    -0.435406   -0.411486   304 LYS B CG   
11694 C CD   . LYS B 303 ? 1.41938  1.54494   1.63645  -0.208354   -0.415417   -0.432414   304 LYS B CD   
11695 C CE   . LYS B 303 ? 1.51169  1.63834   1.64047  -0.215623   -0.437546   -0.41573    304 LYS B CE   
11696 N NZ   . LYS B 303 ? 1.55543  1.70635   1.66506  -0.225754   -0.476235   -0.42858    304 LYS B NZ   
11697 H H    . LYS B 303 ? 1.15396  1.3064    1.5564   -0.139403   -0.470389   -0.317898   304 LYS B H    
11698 H HA   . LYS B 303 ? 1.28021  1.39944   1.5266   -0.158264   -0.4494     -0.317426   304 LYS B HA   
11699 H HB2  . LYS B 303 ? 1.34773  1.49884   1.59518  -0.178619   -0.481118   -0.362388   304 LYS B HB2  
11700 H HB3  . LYS B 303 ? 1.26525  1.42613   1.61179  -0.167868   -0.476247   -0.367015   304 LYS B HB3  
11701 H HG2  . LYS B 303 ? 1.33487  1.48983   1.65036  -0.196753   -0.450854   -0.429212   304 LYS B HG2  
11702 H HG3  . LYS B 303 ? 1.28537  1.41594   1.6233   -0.184635   -0.414594   -0.413765   304 LYS B HG3  
11703 H HD2  . LYS B 303 ? 1.42975  1.56032   1.65396  -0.219856   -0.41119    -0.463514   304 LYS B HD2  
11704 H HD3  . LYS B 303 ? 1.4005   1.50976   1.61943  -0.204921   -0.388745   -0.429011   304 LYS B HD3  
11705 H HE2  . LYS B 303 ? 1.54303  1.65716   1.62561  -0.226256   -0.417719   -0.426796   304 LYS B HE2  
11706 H HE3  . LYS B 303 ? 1.49628  1.61847   1.62207  -0.203493   -0.44541    -0.384138   304 LYS B HE3  
11707 H HZ1  . LYS B 303 ? 1.56864  1.72325   1.67915  -0.237861   -0.468769   -0.458867   304 LYS B HZ1  
11708 H HZ2  . LYS B 303 ? 1.52424  1.68816   1.67774  -0.2163     -0.494683   -0.418823   304 LYS B HZ2  
11709 H HZ3  . LYS B 303 ? 1.60413  1.75357   1.6576   -0.229768   -0.489512   -0.416503   304 LYS B HZ3  
11710 N N    . HIS B 304 ? 1.13024  1.23385   1.51387  -0.153592   -0.383368   -0.358523   305 HIS B N    
11711 C CA   . HIS B 304 ? 1.11097  1.19612   1.51547  -0.154594   -0.345659   -0.374603   305 HIS B CA   
11712 C C    . HIS B 304 ? 1.04334  1.11387   1.46985  -0.138518   -0.327986   -0.345009   305 HIS B C    
11713 O O    . HIS B 304 ? 1.00461  1.06366   1.46852  -0.135501   -0.302109   -0.354929   305 HIS B O    
11714 C CB   . HIS B 304 ? 1.09592  1.18673   1.56868  -0.156941   -0.342122   -0.401178   305 HIS B CB   
11715 C CG   . HIS B 304 ? 1.16643  1.27127   1.6251   -0.173527   -0.357736   -0.433715   305 HIS B CG   
11716 N ND1  . HIS B 304 ? 1.24014  1.34032   1.64117  -0.189873   -0.347047   -0.460587   305 HIS B ND1  
11717 C CD2  . HIS B 304 ? 1.1555   1.27833   1.65091  -0.177698   -0.380295   -0.446249   305 HIS B CD2  
11718 C CE1  . HIS B 304 ? 1.26708  1.38246   1.66998  -0.20306    -0.36463    -0.488508   305 HIS B CE1  
11719 N NE2  . HIS B 304 ? 1.21869  1.34861   1.6759   -0.195704   -0.386631   -0.478413   305 HIS B NE2  
11720 H H    . HIS B 304 ? 1.10918  1.22519   1.53222  -0.148891   -0.39839    -0.355788   305 HIS B H    
11721 H HA   . HIS B 304 ? 1.1478   1.22578   1.50997  -0.165035   -0.333083   -0.389535   305 HIS B HA   
11722 H HB2  . HIS B 304 ? 1.05968  1.15691   1.57282  -0.147679   -0.352505   -0.386141   305 HIS B HB2  
11723 H HB3  . HIS B 304 ? 1.08003  1.15807   1.56787  -0.156926   -0.318622   -0.411981   305 HIS B HB3  
11725 H HD2  . HIS B 304 ? 1.12409  1.25491   1.66006  -0.170376   -0.391391   -0.43425    305 HIS B HD2  
11726 H HE1  . HIS B 304 ? 1.3081   1.42466   1.67533  -0.216215   -0.362488   -0.510976   305 HIS B HE1  
11728 N N    . ALA B 305 ? 1.03743  1.1092    1.44914  -0.127357   -0.343764   -0.309556   306 ALA B N    
11729 C CA   . ALA B 305 ? 0.980934 1.0419    1.4254   -0.11146    -0.330255   -0.282498   306 ALA B CA   
11730 C C    . ALA B 305 ? 0.968442 1.00757   1.39069  -0.113532   -0.294814   -0.285298   306 ALA B C    
11731 O O    . ALA B 305 ? 0.909847 0.941031  1.37761  -0.106488   -0.273953   -0.286487   306 ALA B O    
11732 C CB   . ALA B 305 ? 0.999756 1.06549   1.43004  -0.10016    -0.354446   -0.246994   306 ALA B CB   
11733 H H    . ALA B 305 ? 1.07088  1.14994   1.45188  -0.129567   -0.363567   -0.302203   306 ALA B H    
11734 H HA   . ALA B 305 ? 0.938939 1.00455   1.43528  -0.106766   -0.328714   -0.286886   306 ALA B HA   
11735 H HB1  . ALA B 305 ? 0.990054 1.07164   1.44293  -0.0981078  -0.375953   -0.246717   306 ALA B HB1  
11736 H HB2  . ALA B 305 ? 1.04191  1.10202   1.41959  -0.105051   -0.358463   -0.241116   306 ALA B HB2  
11737 H HB3  . ALA B 305 ? 0.964662 1.02305   1.41649  -0.0901629  -0.344779   -0.230312   306 ALA B HB3  
11738 N N    . ARG B 306 ? 1.02144  1.05084   1.3727   -0.123654   -0.288057   -0.285258   307 ARG B N    
11739 C CA   . ARG B 306 ? 1.02462  1.03475   1.35509  -0.126287   -0.253724   -0.286296   307 ARG B CA   
11740 C C    . ARG B 306 ? 0.970013 0.978357  1.3454   -0.129919   -0.227861   -0.319229   307 ARG B C    
11741 O O    . ARG B 306 ? 0.910051 0.908893  1.31909  -0.122258   -0.205725   -0.315575   307 ARG B O    
11742 C CB   . ARG B 306 ? 1.12268  1.1231    1.3666   -0.14168    -0.247738   -0.288296   307 ARG B CB   
11743 C CG   . ARG B 306 ? 1.18164  1.17664   1.37461  -0.137607   -0.270548   -0.251354   307 ARG B CG   
11744 C CD   . ARG B 306 ? 1.20975  1.18195   1.37314  -0.135726   -0.246355   -0.228889   307 ARG B CD   
11745 N NE   . ARG B 306 ? 1.24557  1.21047   1.3808   -0.126275   -0.270569   -0.188479   307 ARG B NE   
11746 C CZ   . ARG B 306 ? 1.31426  1.25685   1.40093  -0.127933   -0.259258   -0.163901   307 ARG B CZ   
11747 N NH1  . ARG B 306 ? 1.35442  1.29      1.41191  -0.120158   -0.286717   -0.128833   307 ARG B NH1  
11748 N NH2  . ARG B 306 ? 1.34604  1.2729    1.41628  -0.136782   -0.221686   -0.173108   307 ARG B NH2  
11749 H H    . ARG B 306 ? 1.06239  1.09732   1.37779  -0.129566   -0.304735   -0.284699   307 ARG B H    
11750 H HA   . ARG B 306 ? 0.998216 1.00227   1.34358  -0.115698   -0.250843   -0.263867   307 ARG B HA   
11751 H HB2  . ARG B 306 ? 1.15066  1.15853   1.37772  -0.152422   -0.25322    -0.310061   307 ARG B HB2  
11752 H HB3  . ARG B 306 ? 1.12388  1.11322   1.36005  -0.145258   -0.221727   -0.294652   307 ARG B HB3  
11753 H HG2  . ARG B 306 ? 1.15194  1.15533   1.37799  -0.125981   -0.290406   -0.235781   307 ARG B HG2  
11754 H HG3  . ARG B 306 ? 1.23166  1.22945   1.37771  -0.148116   -0.282428   -0.257306   307 ARG B HG3  
11755 H HD2  . ARG B 306 ? 1.25005  1.21431   1.36985  -0.148954   -0.229791   -0.241511   307 ARG B HD2  
11756 H HD3  . ARG B 306 ? 1.16196  1.13168   1.36963  -0.12812    -0.230229   -0.229577   307 ARG B HD3  
11757 H HE   . ARG B 306 ? 1.23942  1.21488   1.39276  -0.118968   -0.29414    -0.179951   307 ARG B HE   
11758 H HH11 . ARG B 306 ? 1.34743  1.29506   1.41943  -0.113659   -0.312373   -0.12302    307 ARG B HH11 
11759 H HH12 . ARG B 306 ? 1.37925  1.29787   1.40379  -0.121519   -0.279514   -0.111453   307 ARG B HH12 
11760 H HH21 . ARG B 306 ? 1.30227  1.23304   1.40864  -0.136371   -0.203732   -0.190656   307 ARG B HH21 
11761 H HH22 . ARG B 306 ? 1.37933  1.29164   1.40272  -0.143398   -0.214495   -0.161744   307 ARG B HH22 
11762 N N    . ALA B 307 ? 0.981526 0.999249  1.36134  -0.141083   -0.232682   -0.351793   308 ALA B N    
11763 C CA   . ALA B 307 ? 0.947971 0.962976  1.37635  -0.143268   -0.212017   -0.383099   308 ALA B CA   
11764 C C    . ALA B 307 ? 0.881498 0.89796   1.38475  -0.12798    -0.217592   -0.370623   308 ALA B C    
11765 O O    . ALA B 307 ? 0.860464 0.86663   1.3956   -0.119904   -0.19731    -0.366562   308 ALA B O    
11766 C CB   . ALA B 307 ? 0.983696 1.00734   1.4018   -0.158051   -0.218438   -0.418402   308 ALA B CB   
11767 H H    . ALA B 307 ? 1.01391  1.03939   1.36629  -0.147377   -0.249823   -0.354544   308 ALA B H    
11768 H HA   . ALA B 307 ? 0.954668 0.960026  1.37337  -0.145258   -0.188754   -0.388908   308 ALA B HA   
11769 H HB1  . ALA B 307 ? 1.02988  1.05151   1.39854  -0.168869   -0.211457   -0.428082   308 ALA B HB1  
11770 H HB2  . ALA B 307 ? 0.984004 1.01818   1.40718  -0.15736    -0.241766   -0.412859   308 ALA B HB2  
11771 H HB3  . ALA B 307 ? 0.964334 0.985075  1.42048  -0.158188   -0.206321   -0.438299   308 ALA B HB3  
11772 N N    . LEU B 308 ? 0.869245 0.898157  1.39316  -0.122245   -0.245656   -0.354877   309 LEU B N    
11773 C CA   . LEU B 308 ? 0.821943 0.852459  1.41218  -0.109713   -0.250531   -0.341563   309 LEU B CA   
11774 C C    . LEU B 308 ? 0.786389 0.8045    1.39121  -0.0975973  -0.232228   -0.319412   309 LEU B C    
11775 O O    . LEU B 308 ? 0.729464 0.74169   1.38547  -0.0908893  -0.222301   -0.320671   309 LEU B O    
11776 C CB   . LEU B 308 ? 0.834487 0.881791  1.43644  -0.104837   -0.281502   -0.321988   309 LEU B CB   
11777 C CG   . LEU B 308 ? 0.836523 0.896168  1.48553  -0.108717   -0.297201   -0.337368   309 LEU B CG   
11778 C CD1  . LEU B 308 ? 0.879002 0.934094  1.53222  -0.121759   -0.287233   -0.375203   309 LEU B CD1  
11779 C CD2  . LEU B 308 ? 0.853744 0.934682  1.48849  -0.110745   -0.329326   -0.32919    309 LEU B CD2  
11780 H H    . LEU B 308 ? 0.90021  0.937411  1.39624  -0.12687    -0.262292   -0.352988   309 LEU B H    
11781 H HA   . LEU B 308 ? 0.812055 0.840749  1.43277  -0.112788   -0.245002   -0.360969   309 LEU B HA   
11782 H HB2  . LEU B 308 ? 0.869587 0.922206  1.43066  -0.108819   -0.293027   -0.318023   309 LEU B HB2  
11783 H HB3  . LEU B 308 ? 0.805696 0.851138  1.4232   -0.0947371  -0.281183   -0.300046   309 LEU B HB3  
11784 H HG   . LEU B 308 ? 0.796404 0.853631  1.48596  -0.101502   -0.293909   -0.327891   309 LEU B HG   
11785 H HD11 . LEU B 308 ? 0.851652 0.894579  1.52653  -0.119112   -0.26944    -0.380879   309 LEU B HD11 
11786 H HD12 . LEU B 308 ? 0.868027 0.93165   1.54546  -0.125559   -0.299822   -0.384041   309 LEU B HD12 
11787 H HD13 . LEU B 308 ? 0.911102 0.966694  1.522    -0.129399   -0.285932   -0.385767   309 LEU B HD13 
11788 H HD21 . LEU B 308 ? 0.842385 0.926305  1.47853  -0.101625   -0.336266   -0.305583   309 LEU B HD21 
11789 H HD22 . LEU B 308 ? 0.89677  0.979845  1.48914  -0.118344   -0.334153   -0.337947   309 LEU B HD22 
11790 H HD23 . LEU B 308 ? 0.843653 0.93315   1.5111   -0.113839   -0.338271   -0.339239   309 LEU B HD23 
11791 N N    . ASN B 309 ? 0.822754 0.835639  1.38051  -0.0959573  -0.228063   -0.299856   310 ASN B N    
11792 C CA   . ASN B 309 ? 0.801915 0.803915  1.37142  -0.0851061  -0.212358   -0.277552   310 ASN B CA   
11793 C C    . ASN B 309 ? 0.769938 0.761501  1.37019  -0.0848586  -0.184823   -0.295667   310 ASN B C    
11794 O O    . ASN B 309 ? 0.719518 0.708183  1.36658  -0.0744612  -0.181055   -0.284938   310 ASN B O    
11795 C CB   . ASN B 309 ? 0.84996  0.843898  1.36233  -0.0855732  -0.208733   -0.256393   310 ASN B CB   
11796 C CG   . ASN B 309 ? 0.879166 0.881848  1.36689  -0.082233   -0.238683   -0.233389   310 ASN B CG   
11797 O OD1  . ASN B 309 ? 0.937683 0.935707  1.36478  -0.0886444  -0.244104   -0.225433   310 ASN B OD1  
11798 N ND2  . ASN B 309 ? 0.844659 0.859986  1.3781   -0.0729022  -0.258631   -0.222929   310 ASN B ND2  
11799 H H    . ASN B 309 ? 0.859192 0.874748  1.37647  -0.10209    -0.235695   -0.300034   310 ASN B H    
11800 H HA   . ASN B 309 ? 0.769468 0.775904  1.36928  -0.076716   -0.222672   -0.262704   310 ASN B HA   
11801 H HB2  . ASN B 309 ? 0.882943 0.872334  1.36123  -0.0952222  -0.197632   -0.270473   310 ASN B HB2  
11802 H HB3  . ASN B 309 ? 0.825446 0.812051  1.35099  -0.0787672  -0.197083   -0.243834   310 ASN B HB3  
11803 H HD21 . ASN B 309 ? 0.857251 0.883087  1.38717  -0.0746706  -0.277274   -0.223974   310 ASN B HD21 
11804 H HD22 . ASN B 309 ? 0.807952 0.821742  1.37535  -0.0654579  -0.253031   -0.21542    310 ASN B HD22 
11805 N N    . ALA B 310 ? 0.792535 0.781099  1.37599  -0.0963263  -0.169743   -0.326319   311 ALA B N    
11806 C CA   . ALA B 310 ? 0.769004 0.749062  1.38544  -0.0952997  -0.144449   -0.345511   311 ALA B CA   
11807 C C    . ALA B 310 ? 0.721228 0.700808  1.4054   -0.086357   -0.15091    -0.347528   311 ALA B C    
11808 O O    . ALA B 310 ? 0.698582 0.670495  1.41849  -0.0800813  -0.135315   -0.351191   311 ALA B O    
11809 C CB   . ALA B 310 ? 0.809908 0.789171  1.40121  -0.109504   -0.129161   -0.380935   311 ALA B CB   
11810 H H    . ALA B 310 ? 0.828734 0.82114   1.38059  -0.104861   -0.175569   -0.335955   311 ALA B H    
11811 H HA   . ALA B 310 ? 0.761702 0.736254  1.37234  -0.0912432  -0.132521   -0.333011   311 ALA B HA   
11812 H HB1  . ALA B 310 ? 0.844111 0.821874  1.39041  -0.115789   -0.122442   -0.378019   311 ALA B HB1  
11813 H HB2  . ALA B 310 ? 0.823697 0.808421  1.4155   -0.114521   -0.141421   -0.393117   311 ALA B HB2  
11814 H HB3  . ALA B 310 ? 0.797808 0.772524  1.41773  -0.107932   -0.113411   -0.395481   311 ALA B HB3  
11815 N N    . ILE B 311 ? 0.703479 0.690913  1.40445  -0.0864533  -0.173861   -0.344701   312 ILE B N    
11816 C CA   . ILE B 311 ? 0.673568 0.658242  1.43351  -0.0798795  -0.179972   -0.343445   312 ILE B CA   
11817 C C    . ILE B 311 ? 0.624183 0.612978  1.40007  -0.0696457  -0.192449   -0.310062   312 ILE B C    
11818 O O    . ILE B 311 ? 0.564408 0.546379  1.37921  -0.0617289  -0.187602   -0.300389   312 ILE B O    
11819 C CB   . ILE B 311 ? 0.728371 0.717491  1.50292  -0.0889652  -0.193048   -0.366722   312 ILE B CB   
11820 C CG1  . ILE B 311 ? 0.78501  0.769787  1.54493  -0.0995324  -0.178331   -0.402964   312 ILE B CG1  
11821 C CG2  . ILE B 311 ? 0.701385 0.684322  1.53436  -0.0842024  -0.199142   -0.364475   312 ILE B CG2  
11822 C CD1  . ILE B 311 ? 0.846995 0.842891  1.55446  -0.112551   -0.18784    -0.416058   312 ILE B CD1  
11823 H H    . ILE B 311 ? 0.732086 0.726526  1.40709  -0.091518   -0.185827   -0.344286   312 ILE B H    
11824 H HA   . ILE B 311 ? 0.663036 0.639451  1.444    -0.0769503  -0.166236   -0.350944   312 ILE B HA   
11825 H HB   . ILE B 311 ? 0.73936  0.73844   1.49372  -0.0920908  -0.207653   -0.36021    312 ILE B HB   
11826 H HG12 . ILE B 311 ? 0.775087 0.754593  1.56888  -0.10034    -0.178037   -0.417526   312 ILE B HG12 
11827 H HG13 . ILE B 311 ? 0.783388 0.762706  1.53596  -0.0975005  -0.161833   -0.404934   312 ILE B HG13 
11828 H HG21 . ILE B 311 ? 0.710601 0.695545  1.55254  -0.0907637  -0.206939   -0.379189   312 ILE B HG21 
11829 H HG22 . ILE B 311 ? 0.686436 0.659064  1.54027  -0.0803789  -0.186877   -0.369814   312 ILE B HG22 
11830 H HG23 . ILE B 311 ? 0.676813 0.663639  1.51788  -0.0788935  -0.207471   -0.343246   312 ILE B HG23 
11831 H HD11 . ILE B 311 ? 0.854899 0.854117  1.52708  -0.111743   -0.189036   -0.400313   312 ILE B HD11 
11832 H HD12 . ILE B 311 ? 0.868211 0.861037  1.56713  -0.119877   -0.1762     -0.440687   312 ILE B HD12 
11833 H HD13 . ILE B 311 ? 0.84273  0.845486  1.5601   -0.114903   -0.20464    -0.415972   312 ILE B HD13 
11834 N N    . THR B 312 ? 0.643681 0.643844  1.39105  -0.06985    -0.209279   -0.293145   313 THR B N    
11835 C CA   . THR B 312 ? 0.621761 0.628627  1.38855  -0.0607642  -0.222264   -0.264982   313 THR B CA   
11836 C C    . THR B 312 ? 0.641747 0.641246  1.39866  -0.0516253  -0.209431   -0.242701   313 THR B C    
11837 O O    . THR B 312 ? 0.641176 0.641755  1.42466  -0.043131   -0.211866   -0.222804   313 THR B O    
11838 C CB   . THR B 312 ? 0.639844 0.662706  1.38492  -0.0630911  -0.246215   -0.256591   313 THR B CB   
11839 O OG1  . THR B 312 ? 0.679245 0.699462  1.36794  -0.0662176  -0.2433     -0.254342   313 THR B OG1  
11840 C CG2  . THR B 312 ? 0.661067 0.693756  1.42005  -0.0728177  -0.260726   -0.278438   313 THR B CG2  
11841 H H    . THR B 312 ? 0.675679 0.679789  1.39093  -0.0759108  -0.213063   -0.299944   313 THR B H    
11842 H HA   . THR B 312 ? 0.601505 0.607422  1.40403  -0.0592817  -0.223968   -0.266265   313 THR B HA   
11843 H HB   . THR B 312 ? 0.621542 0.649381  1.38154  -0.0563631  -0.253351   -0.238351   313 THR B HB   
11845 H HG21 . THR B 312 ? 0.67276  0.717378  1.41984  -0.0738055  -0.277207   -0.272692   313 THR B HG21 
11846 H HG22 . THR B 312 ? 0.681313 0.709356  1.42442  -0.0796966  -0.253677   -0.297462   313 THR B HG22 
11847 H HG23 . THR B 312 ? 0.632951 0.664535  1.42925  -0.0716741  -0.260571   -0.279732   313 THR B HG23 
11848 N N    . ASN B 313 ? 0.676278 0.668609  1.39249  -0.0547299  -0.195263   -0.246331   314 ASN B N    
11849 C CA   . ASN B 313 ? 0.663923 0.647578  1.36811  -0.0482773  -0.180584   -0.228028   314 ASN B CA   
11850 C C    . ASN B 313 ? 0.662145 0.635661  1.36338  -0.0526645  -0.155103   -0.247992   314 ASN B C    
11851 O O    . ASN B 313 ? 0.706882 0.675523  1.36546  -0.0591357  -0.142435   -0.252468   314 ASN B O    
11852 C CB   . ASN B 313 ? 0.706373 0.690511  1.36125  -0.0484905  -0.188686   -0.209037   314 ASN B CB   
11853 C CG   . ASN B 313 ? 0.708005 0.705682  1.36277  -0.0460542  -0.217118   -0.196737   314 ASN B CG   
11854 O OD1  . ASN B 313 ? 0.749123 0.751846  1.3642   -0.0526041  -0.230947   -0.19975    314 ASN B OD1  
11855 N ND2  . ASN B 313 ? 0.644164 0.648913  1.34249  -0.0374248  -0.226303   -0.183746   314 ASN B ND2  
11856 H H    . ASN B 313 ? 0.70086  0.693583  1.39534  -0.0621137  -0.194      -0.261495   314 ASN B H    
11857 H HA   . ASN B 313 ? 0.633947 0.617696  1.36661  -0.0412384  -0.181748   -0.215972   314 ASN B HA   
11858 H HB2  . ASN B 313 ? 0.736831 0.717693  1.35817  -0.0560874  -0.18259    -0.219571   314 ASN B HB2  
11859 H HB3  . ASN B 313 ? 0.69275  0.670901  1.34761  -0.0430013  -0.180942   -0.194109   314 ASN B HB3  
11860 H HD21 . ASN B 313 ? 0.656259 0.667829  1.35402  -0.0337613  -0.239897   -0.171409   314 ASN B HD21 
11861 H HD22 . ASN B 313 ? 0.626323 0.628942  1.35399  -0.0355007  -0.218729   -0.187368   314 ASN B HD22 
11862 N N    . PRO B 314 ? 0.609428 0.579249  1.3567   -0.0497904  -0.146601   -0.261269   315 PRO B N    
11863 C CA   . PRO B 314 ? 0.608586 0.572086  1.36222  -0.0540125  -0.12569    -0.286448   315 PRO B CA   
11864 C C    . PRO B 314 ? 0.577449 0.534625  1.33715  -0.0494006  -0.104853   -0.280715   315 PRO B C    
11865 O O    . PRO B 314 ? 0.574814 0.528796  1.35742  -0.0501375  -0.0892705  -0.301315   315 PRO B O    
11866 C CB   . PRO B 314 ? 0.588019 0.54933   1.39532  -0.0503813  -0.131423   -0.297859   315 PRO B CB   
11867 C CG   . PRO B 314 ? 0.541699 0.50404   1.37168  -0.0410783  -0.142776   -0.269489   315 PRO B CG   
11868 C CD   . PRO B 314 ? 0.555668 0.526517  1.35134  -0.0423598  -0.156764   -0.251742   315 PRO B CD   
11869 H HA   . PRO B 314 ? 0.641277 0.605999  1.36806  -0.0620224  -0.122524   -0.300863   315 PRO B HA   
11870 H HB2  . PRO B 314 ? 0.582729 0.539186  1.40835  -0.04925    -0.119036   -0.310256   315 PRO B HB2  
11871 H HB3  . PRO B 314 ? 0.597707 0.561739  1.40495  -0.0552339  -0.14057    -0.308856   315 PRO B HB3  
11872 H HG2  . PRO B 314 ? 0.528601 0.487423  1.36536  -0.0363091  -0.133224   -0.261697   315 PRO B HG2  
11873 H HG3  . PRO B 314 ? 0.52847  0.489632  1.38702  -0.0398278  -0.150641   -0.271551   315 PRO B HG3  
11874 H HD2  . PRO B 314 ? 0.542262 0.513427  1.34089  -0.0365673  -0.157915   -0.232987   315 PRO B HD2  
11875 H HD3  . PRO B 314 ? 0.561077 0.537284  1.36294  -0.0448089  -0.170267   -0.254345   315 PRO B HD3  
11876 N N    . SER B 315 ? 0.557585 0.513379  1.30113  -0.0445681  -0.104948   -0.254413   316 SER B N    
11877 C CA   . SER B 315 ? 0.538094 0.488457  1.29209  -0.0404332  -0.0862497  -0.248298   316 SER B CA   
11878 C C    . SER B 315 ? 0.574601 0.520016  1.27724  -0.0458547  -0.075441   -0.236976   316 SER B C    
11879 O O    . SER B 315 ? 0.619134 0.56476   1.28869  -0.0466775  -0.089688   -0.220361   316 SER B O    
11880 C CB   . SER B 315 ? 0.481397 0.431835  1.272    -0.0296483  -0.0941043  -0.228005   316 SER B CB   
11881 O OG   . SER B 315 ? 0.478099 0.428803  1.24728  -0.0262642  -0.103017   -0.201834   316 SER B OG   
11882 H H    . SER B 315 ? 0.565676 0.524109  1.29299  -0.0438315  -0.117053   -0.240598   316 SER B H    
11883 H HA   . SER B 315 ? 0.536994 0.48644   1.3073   -0.0422325  -0.074504   -0.266643   316 SER B HA   
11884 H HB2  . SER B 315 ? 0.470843 0.418747  1.27752  -0.0273656  -0.0821759  -0.230539   316 SER B HB2  
11885 H HB3  . SER B 315 ? 0.468197 0.420876  1.28294  -0.0276052  -0.104787   -0.231307   316 SER B HB3  
11887 N N    . THR B 316 ? 0.574646 0.515198  1.27258  -0.0495938  -0.0510109  -0.245288   317 THR B N    
11888 C CA   . THR B 316 ? 0.60791  0.540133  1.25679  -0.0556475  -0.0393439  -0.231266   317 THR B CA   
11889 C C    . THR B 316 ? 0.586085 0.514242  1.23648  -0.0461246  -0.0516777  -0.198595   317 THR B C    
11890 O O    . THR B 316 ? 0.61246  0.532835  1.21993  -0.0486715  -0.0550212  -0.180058   317 THR B O    
11891 C CB   . THR B 316 ? 0.61662  0.544968  1.26645  -0.0619842  -0.00898719 -0.245446   317 THR B CB   
11892 O OG1  . THR B 316 ? 0.579476 0.509487  1.27797  -0.0515639  -0.00700228 -0.238042   317 THR B OG1  
11893 C CG2  . THR B 316 ? 0.63443  0.568352  1.29118  -0.0705818  0.00537683  -0.280834   317 THR B CG2  
11894 H H    . THR B 316 ? 0.562712 0.5047    1.28854  -0.0485571  -0.0417863  -0.259238   317 THR B H    
11895 H HA   . THR B 316 ? 0.641297 0.572813  1.25457  -0.0623969  -0.0438566  -0.233696   317 THR B HA   
11896 H HB   . THR B 316 ? 0.647298 0.568178  1.26041  -0.067538   -0.00107906 -0.235187   317 THR B HB   
11898 H HG21 . THR B 316 ? 0.642629 0.575296  1.30011  -0.075157   0.0256658   -0.289931   317 THR B HG21 
11899 H HG22 . THR B 316 ? 0.608275 0.547524  1.30365  -0.0646456  -0.00179621 -0.290465   317 THR B HG22 
11900 H HG23 . THR B 316 ? 0.66674  0.600068  1.28929  -0.0778815  0.00176996  -0.285638   317 THR B HG23 
11901 N N    . ASN B 317 ? 0.543799 0.476411  1.24235  -0.0356418  -0.0589855  -0.19205    318 ASN B N    
11902 C CA   . ASN B 317 ? 0.534893 0.465385  1.24192  -0.0266438  -0.0692277  -0.164859   318 ASN B CA   
11903 C C    . ASN B 317 ? 0.556713 0.491142  1.24651  -0.0238854  -0.094098   -0.149865   318 ASN B C    
11904 O O    . ASN B 317 ? 0.553766 0.4848    1.23565  -0.018154   -0.102282   -0.126803   318 ASN B O    
11905 C CB   . ASN B 317 ? 0.49584  0.431876  1.25623  -0.0180254  -0.0730815  -0.164149   318 ASN B CB   
11906 C CG   . ASN B 317 ? 0.488679 0.420858  1.26188  -0.0114195  -0.0695432  -0.144235   318 ASN B CG   
11907 O OD1  . ASN B 317 ? 0.442283 0.377551  1.25308  -0.00709306 -0.0668842  -0.147127   318 ASN B OD1  
11908 N ND2  . ASN B 317 ? 0.542112 0.466237  1.28639  -0.010804   -0.0684132  -0.12499    318 ASN B ND2  
11909 H H    . ASN B 317 ? 0.527155 0.463848  1.25478  -0.0342662  -0.0570628  -0.205492   318 ASN B H    
11910 H HA   . ASN B 317 ? 0.547572 0.470595  1.23852  -0.0279244  -0.058222   -0.156132   318 ASN B HA   
11911 H HB2  . ASN B 317 ? 0.489103 0.426217  1.26687  -0.0196287  -0.0635511  -0.179506   318 ASN B HB2  
11912 H HB3  . ASN B 317 ? 0.486971 0.428452  1.25891  -0.0156842  -0.0878681  -0.163417   318 ASN B HB3  
11913 H HD21 . ASN B 317 ? 0.523126 0.442865  1.27331  -0.00878188 -0.0606062  -0.117489   318 ASN B HD21 
11914 H HD22 . ASN B 317 ? 0.553356 0.475964  1.27306  -0.0123381  -0.0760246  -0.119553   318 ASN B HD22 
11915 N N    . SER B 318 ? 0.592352 0.534653  1.2795   -0.0278516  -0.106753   -0.164173   319 SER B N    
11916 C CA   . SER B 318 ? 0.609019 0.558768  1.28708  -0.025574   -0.131801   -0.153173   319 SER B CA   
11917 C C    . SER B 318 ? 0.655561 0.597773  1.28398  -0.0269796  -0.136642   -0.134336   319 SER B C    
11918 O O    . SER B 318 ? 0.704497 0.649971  1.33398  -0.0199114  -0.155021   -0.114562   319 SER B O    
11919 C CB   . SER B 318 ? 0.620189 0.578499  1.29826  -0.0322601  -0.14204    -0.174758   319 SER B CB   
11920 O OG   . SER B 318 ? 0.591062 0.552107  1.3157   -0.0305004  -0.137559   -0.190091   319 SER B OG   
11921 H H    . SER B 318 ? 0.58842  0.532098  1.2823   -0.0320075  -0.0999197  -0.182074   319 SER B H    
11922 H HA   . SER B 318 ? 0.580161 0.534005  1.28626  -0.0187227  -0.13932    -0.143401   319 SER B HA   
11923 H HB2  . SER B 318 ? 0.652505 0.607432  1.3014   -0.0396755  -0.134524   -0.185461   319 SER B HB2  
11924 H HB3  . SER B 318 ? 0.627087 0.592024  1.30275  -0.0307747  -0.15936    -0.167776   319 SER B HB3  
11926 N N    . TYR B 319 ? 0.678988 0.610344  1.26607  -0.0361997  -0.119247   -0.140398   320 TYR B N    
11927 C CA   . TYR B 319 ? 0.742883 0.663405  1.27252  -0.0407024  -0.123547   -0.123797   320 TYR B CA   
11928 C C    . TYR B 319 ? 0.749342 0.656073  1.27817  -0.0336905  -0.11642    -0.09767    320 TYR B C    
11929 O O    . TYR B 319 ? 0.787151 0.681309  1.27339  -0.0346235  -0.12282    -0.0772343  320 TYR B O    
11930 C CB   . TYR B 319 ? 0.787479 0.703481  1.27476  -0.0561818  -0.106707   -0.145845   320 TYR B CB   
11931 C CG   . TYR B 319 ? 0.78032  0.711036  1.27913  -0.060732   -0.117756   -0.171334   320 TYR B CG   
11932 C CD1  . TYR B 319 ? 0.817326 0.755222  1.28942  -0.0631727  -0.14325    -0.168422   320 TYR B CD1  
11933 C CD2  . TYR B 319 ? 0.745243 0.682616  1.28704  -0.0613853  -0.105214   -0.19714    320 TYR B CD2  
11934 C CE1  . TYR B 319 ? 0.828129 0.779302  1.31423  -0.0678897  -0.153492   -0.192489   320 TYR B CE1  
11935 C CE2  . TYR B 319 ? 0.752808 0.700972  1.3092   -0.0651325  -0.115627   -0.219754   320 TYR B CE2  
11936 C CZ   . TYR B 319 ? 0.790604 0.745766  1.31903  -0.0690259  -0.138964   -0.218144   320 TYR B CZ   
11937 O OH   . TYR B 319 ? 0.778788 0.744094  1.32165  -0.074128   -0.148504   -0.241981   320 TYR B OH   
11938 H H    . TYR B 319 ? 0.67979  0.609908  1.27475  -0.040163   -0.10376    -0.155241   320 TYR B H    
11939 H HA   . TYR B 319 ? 0.752289 0.679092  1.27528  -0.0383814  -0.144211   -0.117345   320 TYR B HA   
11940 H HB2  . TYR B 319 ? 0.776286 0.688242  1.27444  -0.0586564  -0.0859967  -0.154728   320 TYR B HB2  
11941 H HB3  . TYR B 319 ? 0.828147 0.735702  1.27107  -0.0610687  -0.109434   -0.135148   320 TYR B HB3  
11942 H HD1  . TYR B 319 ? 0.842733 0.776174  1.28736  -0.0617093  -0.154365   -0.150016   320 TYR B HD1  
11943 H HD2  . TYR B 319 ? 0.727634 0.661587  1.29022  -0.0591923  -0.0898087  -0.199466   320 TYR B HD2  
11944 H HE1  . TYR B 319 ? 0.84501  0.802042  1.31268  -0.070252   -0.17116    -0.191338   320 TYR B HE1  
11945 H HE2  . TYR B 319 ? 0.733545 0.68402   1.31975  -0.0651384  -0.107224   -0.236591   320 TYR B HE2  
11947 N N    . LYS B 320 ? 0.718257 0.626219  1.2938   -0.0266449  -0.104808   -0.0974808  321 LYS B N    
11948 C CA   . LYS B 320 ? 0.723402 0.620867  1.30768  -0.0184839  -0.101955   -0.0735987  321 LYS B CA   
11949 C C    . LYS B 320 ? 0.746146 0.651077  1.34653  -0.00721852 -0.12907    -0.0553023  321 LYS B C    
11950 O O    . LYS B 320 ? 0.833736 0.727471  1.42018  -0.00157529 -0.135142   -0.0321825  321 LYS B O    
11951 C CB   . LYS B 320 ? 0.658435 0.556643  1.28707  -0.0150365  -0.0831131  -0.0798491  321 LYS B CB   
11952 C CG   . LYS B 320 ? 0.660545 0.547731  1.27687  -0.0235245  -0.0544279  -0.0884463  321 LYS B CG   
11953 C CD   . LYS B 320 ? 0.686268 0.578717  1.29268  -0.0343682  -0.0412665  -0.11597    321 LYS B CD   
11954 C CE   . LYS B 320 ? 0.71843  0.601327  1.30959  -0.0444924  -0.0117696  -0.125326   321 LYS B CE   
11955 N NZ   . LYS B 320 ? 0.721375 0.613789  1.31849  -0.0527955  0.00043603  -0.156254   321 LYS B NZ   
11956 H H    . LYS B 320 ? 0.691879 0.606579  1.29365  -0.0271952  -0.0985384  -0.112694   321 LYS B H    
11957 H HA   . LYS B 320 ? 0.757134 0.641298  1.30602  -0.0231212  -0.0947335  -0.0648458  321 LYS B HA   
11958 H HB2  . LYS B 320 ? 0.633133 0.54242   1.28928  -0.0138489  -0.0862663  -0.0929405  321 LYS B HB2  
11959 H HB3  . LYS B 320 ? 0.646927 0.543062  1.29066  -0.00779536 -0.0877502  -0.0653291  321 LYS B HB3  
11960 H HG2  . LYS B 320 ? 0.635251 0.523822  1.28217  -0.0195853  -0.0468629  -0.0888815  321 LYS B HG2  
11961 H HG3  . LYS B 320 ? 0.694051 0.568371  1.27934  -0.0262169  -0.0505875  -0.075301   321 LYS B HG3  
11962 H HD2  . LYS B 320 ? 0.713851 0.606755  1.29181  -0.0384034  -0.0504138  -0.117311   321 LYS B HD2  
11963 H HD3  . LYS B 320 ? 0.654475 0.557437  1.29495  -0.0311105  -0.0439698  -0.128347   321 LYS B HD3  
11964 H HE2  . LYS B 320 ? 0.688481 0.570532  1.30575  -0.0407884  -0.00345039 -0.122655   321 LYS B HE2  
11965 H HE3  . LYS B 320 ? 0.75123  0.622258  1.30325  -0.0499035  -0.008124   -0.114453   321 LYS B HE3  
11966 H HZ1  . LYS B 320 ? 0.690767 0.592983  1.31856  -0.0476102  -0.00813711 -0.164765   321 LYS B HZ1  
11967 H HZ2  . LYS B 320 ? 0.753285 0.643606  1.31758  -0.0592652  -0.00153143 -0.159471   321 LYS B HZ2  
11968 H HZ3  . LYS B 320 ? 0.721949 0.612366  1.32506  -0.0571228  0.0188507   -0.16444    321 LYS B HZ3  
11969 N N    . ARG B 321 ? 0.72169  0.645025  1.35418  -0.00422676 -0.14452    -0.0663087  322 ARG B N    
11970 C CA   . ARG B 321 ? 0.714929 0.649842  1.36809  0.00496419  -0.16959    -0.0534745  322 ARG B CA   
11971 C C    . ARG B 321 ? 0.753036 0.687319  1.36291  0.00306814  -0.19064    -0.0443524  322 ARG B C    
11972 O O    . ARG B 321 ? 0.793844 0.726296  1.40193  0.0116788   -0.206953   -0.0232156  322 ARG B O    
11973 C CB   . ARG B 321 ? 0.686307 0.640383  1.38206  0.00563171  -0.179109   -0.0690609  322 ARG B CB   
11974 C CG   . ARG B 321 ? 0.692396 0.659051  1.42291  0.0154609   -0.197371   -0.0559125  322 ARG B CG   
11975 C CD   . ARG B 321 ? 0.665565 0.649032  1.43924  0.0143653   -0.203441   -0.0697596  322 ARG B CD   
11976 N NE   . ARG B 321 ? 0.6885   0.680345  1.44873  0.00632493  -0.215095   -0.0862822  322 ARG B NE   
11977 C CZ   . ARG B 321 ? 0.684697 0.692985  1.46002  0.00639762  -0.23597    -0.0885917  322 ARG B CZ   
11978 N NH1  . ARG B 321 ? 0.690151 0.708436  1.48632  0.014814    -0.2498     -0.0734543  322 ARG B NH1  
11979 N NH2  . ARG B 321 ? 0.723139 0.738963  1.49673  -0.00209951 -0.243026   -0.107553   322 ARG B NH2  
11980 H H    . ARG B 321 ? 0.708279 0.637053  1.35205  -0.00829446 -0.138701   -0.0828603  322 ARG B H    
11981 H HA   . ARG B 321 ? 0.701773 0.632403  1.3697   0.0117931   -0.167689   -0.0400342  322 ARG B HA   
11982 H HB2  . ARG B 321 ? 0.66523  0.618421  1.38117  0.00455197  -0.165857   -0.0778303  322 ARG B HB2  
11983 H HB3  . ARG B 321 ? 0.706621 0.665706  1.38807  -9.27e-06   -0.186091   -0.0800327  322 ARG B HB3  
11984 H HG2  . ARG B 321 ? 0.712797 0.682081  1.42655  0.0170684   -0.212742   -0.0482886  322 ARG B HG2  
11985 H HG3  . ARG B 321 ? 0.675346 0.636288  1.41766  0.0208695   -0.19017    -0.045244   322 ARG B HG3  
11986 H HD2  . ARG B 321 ? 0.651351 0.643193  1.44768  0.0199065   -0.212633   -0.0616467  322 ARG B HD2  
11987 H HD3  . ARG B 321 ? 0.641989 0.621881  1.43096  0.0129912   -0.189899   -0.0761659  322 ARG B HD3  
11988 H HE   . ARG B 321 ? 0.698129 0.684238  1.44079  0.00077631  -0.207272   -0.0962873  322 ARG B HE   
11989 H HH11 . ARG B 321 ? 0.699523 0.712642  1.4829   0.0199196   -0.252048   -0.0604896  322 ARG B HH11 
11990 H HH12 . ARG B 321 ? 0.668429 0.698486  1.49233  0.0152014   -0.256715   -0.0766272  322 ARG B HH12 
11991 H HH21 . ARG B 321 ? 0.718828 0.728211  1.48114  -0.00743183 -0.233526   -0.119036   322 ARG B HH21 
11992 H HH22 . ARG B 321 ? 0.714068 0.741615  1.49948  -0.00256638 -0.257018   -0.109532   322 ARG B HH22 
11993 N N    . LEU B 322 ? 0.763259 0.699182  1.3395   -0.00816084 -0.190754   -0.061181   323 LEU B N    
11994 C CA   . LEU B 322 ? 0.836501 0.774158  1.3685   -0.0121389  -0.212695   -0.0561377  323 LEU B CA   
11995 C C    . LEU B 322 ? 0.938443 0.852915  1.41237  -0.0161875  -0.205635   -0.0379764  323 LEU B C    
11996 O O    . LEU B 322 ? 0.968976 0.874517  1.39365  -0.0293359  -0.194842   -0.047805   323 LEU B O    
11997 C CB   . LEU B 322 ? 0.83118  0.780104  1.34977  -0.0238503  -0.215635   -0.0833452  323 LEU B CB   
11998 C CG   . LEU B 322 ? 0.775    0.741817  1.35037  -0.0220322  -0.218235   -0.102647   323 LEU B CG   
11999 C CD1  . LEU B 322 ? 0.801568 0.774775  1.35982  -0.0345895  -0.218181   -0.13045    323 LEU B CD1  
12000 C CD2  . LEU B 322 ? 0.734442 0.717888  1.34943  -0.0120492  -0.242788   -0.0918176  323 LEU B CD2  
12001 H H    . LEU B 322 ? 0.762654 0.698818  1.3438   -0.0136813  -0.177004   -0.0770026  323 LEU B H    
12002 H HA   . LEU B 322 ? 0.829758 0.776153  1.3798   -0.00432534 -0.231624   -0.045744   323 LEU B HA   
12003 H HB2  . LEU B 322 ? 0.850322 0.790283  1.34606  -0.0319694  -0.197661   -0.0933496  323 LEU B HB2  
12004 H HB3  . LEU B 322 ? 0.866635 0.819231  1.35939  -0.0257409  -0.2337     -0.0793008  323 LEU B HB3  
12005 H HG   . LEU B 322 ? 0.744789 0.707356  1.34379  -0.0201628  -0.201613   -0.105906   323 LEU B HG   
12006 H HD11 . LEU B 322 ? 0.813534 0.777397  1.35215  -0.0408981  -0.20018    -0.139445   323 LEU B HD11 
12007 H HD12 . LEU B 322 ? 0.770723 0.752861  1.36458  -0.0338016  -0.219806   -0.142004   323 LEU B HD12 
12008 H HD13 . LEU B 322 ? 0.832422 0.809989  1.3643   -0.03756    -0.234391   -0.128422   323 LEU B HD13 
12009 H HD21 . LEU B 322 ? 0.724478 0.703873  1.35363  -0.00408723 -0.240833   -0.0762133  323 LEU B HD21 
12010 H HD22 . LEU B 322 ? 0.767184 0.756256  1.3622   -0.0131143  -0.260803   -0.0884196  323 LEU B HD22 
12011 H HD23 . LEU B 322 ? 0.710822 0.703457  1.35787  -0.0129724  -0.242312   -0.104446   323 LEU B HD23 
12012 N N    . VAL B 323 ? 1.03287  0.936395  1.51338  -0.00537847 -0.210831   -0.0114104  324 VAL B N    
12013 C CA   . VAL B 323 ? 1.21888  1.09593   1.64908  -0.00819794 -0.20366    0.0100233   324 VAL B CA   
12014 C C    . VAL B 323 ? 1.32612  1.19989   1.74011  0.00146816  -0.23603    0.0366379   324 VAL B C    
12015 O O    . VAL B 323 ? 1.34434  1.23502   1.80688  0.014456    -0.255465   0.0410913   324 VAL B O    
12016 C CB   . VAL B 323 ? 1.35123  1.21523   1.81126  -0.0035265  -0.17801    0.0166015   324 VAL B CB   
12017 C CG1  . VAL B 323 ? 1.36324  1.20913   1.82267  0.00778895  -0.1866     0.0481342   324 VAL B CG1  
12018 C CG2  . VAL B 323 ? 1.48667  1.33801   1.92146  -0.0177082  -0.144466   0.00194405  324 VAL B CG2  
12019 H H    . VAL B 323 ? 1.0024   0.914559  1.52056  0.00378971  -0.21897    -0.00650434 324 VAL B H    
12020 H HA   . VAL B 323 ? 1.25797  1.12847   1.64897  -0.0196198  -0.194284   0.00163114  324 VAL B HA   
12021 H HB   . VAL B 323 ? 1.28555  1.16355   1.79082  0.00181107  -0.177146   0.00723029  324 VAL B HB   
12022 H HG11 . VAL B 323 ? 1.40897  1.24037   1.82362  0.00376342  -0.19228    0.0607018   324 VAL B HG11 
12023 H HG12 . VAL B 323 ? 1.34427  1.2018    1.83363  0.0179135   -0.204613   0.0535115   324 VAL B HG12 
12024 H HG13 . VAL B 323 ? 1.3458   1.18271   1.8206   0.00858937  -0.16821    0.0497513   324 VAL B HG13 
12025 H HG21 . VAL B 323 ? 1.41024  1.25482   1.86618  -0.0147047  -0.129833   0.0057056   324 VAL B HG21 
12026 H HG22 . VAL B 323 ? 1.42657  1.2905    1.87249  -0.0226128  -0.139315   -0.0189642  324 VAL B HG22 
12027 H HG23 . VAL B 323 ? 1.49226  1.32982   1.87959  -0.025227   -0.142772   0.00916968  324 VAL B HG23 
12028 N N    . PRO B 324 ? 1.46752  1.32119   1.8139   -0.00535003 -0.243631   0.0532161   325 PRO B N    
12029 C CA   . PRO B 324 ? 1.52454  1.37034   1.85249  0.00492508  -0.275941   0.0825703   325 PRO B CA   
12030 C C    . PRO B 324 ? 1.47254  1.31197   1.8503   0.0232274   -0.280441   0.104355    325 PRO B C    
12031 O O    . PRO B 324 ? 1.47775  1.28996   1.84245  0.0248656   -0.265664   0.123061    325 PRO B O    
12032 C CB   . PRO B 324 ? 1.58413  1.40051   1.8265   -0.00848574 -0.271804   0.097606    325 PRO B CB   
12033 C CG   . PRO B 324 ? 1.59748  1.4204    1.81325  -0.0277679  -0.246676   0.0660956   325 PRO B CG   
12034 C CD   . PRO B 324 ? 1.49421  1.33269   1.77737  -0.0244069  -0.222258   0.0429384   325 PRO B CD   
12035 H HA   . PRO B 324 ? 1.51479  1.3786    1.84922  0.00683076  -0.297714   0.0766584   325 PRO B HA   
12036 H HB2  . PRO B 324 ? 1.59863  1.39386   1.83381  -0.00708503 -0.258733   0.112803    325 PRO B HB2  
12037 H HB3  . PRO B 324 ? 1.63063  1.44679   1.8463   -0.006727   -0.297334   0.109501    325 PRO B HB3  
12038 H HG2  . PRO B 324 ? 1.62561  1.42873   1.79621  -0.0382964  -0.23069    0.0709056   325 PRO B HG2  
12039 H HG3  . PRO B 324 ? 1.60292  1.43975   1.80467  -0.0319779  -0.262318   0.055505    325 PRO B HG3  
12040 H HD2  . PRO B 324 ? 1.49313  1.31757   1.77532  -0.0273509  -0.199038   0.0448703   325 PRO B HD2  
12041 H HD3  . PRO B 324 ? 1.48925  1.34194   1.776    -0.0314938  -0.217778   0.020194    325 PRO B HD3  
12042 N N    . HIS B 325 ? 1.50714  1.37324   1.94593  0.0359489   -0.299167   0.0989293   326 HIS B N    
12043 C CA   . HIS B 325 ? 1.57998  1.44845   2.07803  0.0532974   -0.303838   0.112257    326 HIS B CA   
12044 C C    . HIS B 325 ? 1.81875  1.72126   2.36578  0.0628584   -0.333025   0.104179    326 HIS B C    
12045 O O    . HIS B 325 ? 1.80933  1.73228   2.34825  0.0551518   -0.344976   0.0865041   326 HIS B O    
12046 C CB   . HIS B 325 ? 1.42722  1.29112   1.95998  0.0514278   -0.267924   0.100684    326 HIS B CB   
12047 C CG   . HIS B 325 ? 1.45205  1.32039   2.04722  0.0665745   -0.267417   0.10845     326 HIS B CG   
12048 N ND1  . HIS B 325 ? 1.39982  1.29305   2.05462  0.0696443   -0.260719   0.0897774   326 HIS B ND1  
12049 C CD2  . HIS B 325 ? 1.48623  1.33646   2.09355  0.0789475   -0.272244   0.132198    326 HIS B CD2  
12050 C CE1  . HIS B 325 ? 1.4964   1.38875   2.19671  0.082722    -0.260889   0.100438    326 HIS B CE1  
12051 N NE2  . HIS B 325 ? 1.47443  1.34098   2.14945  0.0892529   -0.267918   0.125522    326 HIS B NE2  
12052 H H    . HIS B 325 ? 1.50261  1.38726   1.94703  0.0327508   -0.308808   0.0845259   326 HIS B H    
12053 H HA   . HIS B 325 ? 1.61571  1.4657    2.09488  0.0587748   -0.312229   0.133985    326 HIS B HA   
12054 H HB2  . HIS B 325 ? 1.48639  1.3291    1.98652  0.0450333   -0.251678   0.106636    326 HIS B HB2  
12055 H HB3  . HIS B 325 ? 1.43501  1.3138    1.97961  0.0450092   -0.259602   0.0803468   326 HIS B HB3  
12057 H HD2  . HIS B 325 ? 1.53504  1.36475   2.11034  0.0800599   -0.277892   0.150036    326 HIS B HD2  
12058 H HE1  . HIS B 325 ? 1.4114   1.31781   2.15365  0.0860852   -0.255918   0.0914913   326 HIS B HE1  
12060 N N    . PHE B 326 ? 2.08102  1.99011   2.68198  0.0794953   -0.344396   0.11634     327 PHE B N    
12061 C CA   . PHE B 326 ? 1.99065  1.93403   2.65234  0.0880426   -0.363916   0.105444    327 PHE B CA   
12062 C C    . PHE B 326 ? 1.97189  1.93129   2.67677  0.0818995   -0.337613   0.0802816   327 PHE B C    
12063 O O    . PHE B 326 ? 1.95641  1.90098   2.65035  0.0742204   -0.307393   0.0734604   327 PHE B O    
12064 C CB   . PHE B 326 ? 1.98709  1.9316    2.68994  0.107514    -0.384951   0.126361    327 PHE B CB   
12065 C CG   . PHE B 326 ? 2.02167  1.94905   2.75892  0.116769    -0.362727   0.136175    327 PHE B CG   
12066 C CD1  . PHE B 326 ? 2.039    1.98412   2.8372   0.118647    -0.343576   0.119338    327 PHE B CD1  
12067 C CD2  . PHE B 326 ? 1.93532  1.82716   2.64095  0.121812    -0.359684   0.161578    327 PHE B CD2  
12068 C CE1  . PHE B 326 ? 1.89222  1.82225   2.71954  0.125511    -0.322488   0.12577     327 PHE B CE1  
12069 C CE2  . PHE B 326 ? 1.89424  1.77003   2.63228  0.12893     -0.338007   0.167938    327 PHE B CE2  
12070 C CZ   . PHE B 326 ? 1.82552  1.72147   2.62454  0.130837    -0.319682   0.149115    327 PHE B CZ   
12071 H H    . PHE B 326 ? 1.99604  1.88732   2.59654  0.0852654   -0.339012   0.131461    327 PHE B H    
12072 H HA   . PHE B 326 ? 2.02403  1.9793    2.66766  0.083581    -0.381527   0.0997184   327 PHE B HA   
12073 H HB2  . PHE B 326 ? 1.98136  1.95107   2.72337  0.111779    -0.398362   0.117302    327 PHE B HB2  
12074 H HB3  . PHE B 326 ? 2.05705  1.98969   2.7262   0.110232    -0.403281   0.142593    327 PHE B HB3  
12075 H HD1  . PHE B 326 ? 1.9582   1.92521   2.77692  0.114443    -0.344754   0.10319     327 PHE B HD1  
12076 H HD2  . PHE B 326 ? 2.0079   1.88551   2.66826  0.119459    -0.371964   0.174316    327 PHE B HD2  
12077 H HE1  . PHE B 326 ? 1.85253  1.79501   2.71809  0.125767    -0.309933   0.113926    327 PHE B HE1  
12078 H HE2  . PHE B 326 ? 1.93213  1.78243   2.64937  0.131907    -0.335956   0.185276    327 PHE B HE2  
12079 H HZ   . PHE B 326 ? 1.84045  1.726     2.66063  0.135145    -0.305295   0.152403    327 PHE B HZ   
12080 N N    . GLU B 327 ? 1.78533  1.77591   2.54075  0.0845093   -0.349656   0.0658366   328 GLU B N    
12081 C CA   . GLU B 327 ? 1.64613  1.65246   2.43826  0.0769961   -0.329559   0.042466    328 GLU B CA   
12082 C C    . GLU B 327 ? 1.42276  1.41848   2.17295  0.0613486   -0.310256   0.0268358   328 GLU B C    
12083 O O    . GLU B 327 ? 1.2253   1.21642   1.98745  0.0558273   -0.284842   0.0154379   328 GLU B O    
12084 C CB   . GLU B 327 ? 1.6564   1.6603    2.49592  0.0845012   -0.309584   0.0453696   328 GLU B CB   
12085 C CG   . GLU B 327 ? 1.58441  1.61617   2.48501  0.0844705   -0.307771   0.0293871   328 GLU B CG   
12086 C CD   . GLU B 327 ? 1.67734  1.7136    2.58523  0.0717477   -0.286829   0.00892268  328 GLU B CD   
12087 O OE1  . GLU B 327 ? 1.82321  1.86039   2.76381  0.0721492   -0.268057   0.00507937  328 GLU B OE1  
12088 O OE2  . GLU B 327 ? 1.83979  1.87799   2.72153  0.0612235   -0.289258   -0.00367904 328 GLU B OE2  
12089 H H    . GLU B 327 ? 1.81503  1.81722   2.58278  0.0909114   -0.371649   0.0710841   328 GLU B H    
12090 H HA   . GLU B 327 ? 1.61642  1.64405   2.43271  0.0769871   -0.343772   0.0337723   328 GLU B HA   
12091 H HB2  . GLU B 327 ? 1.65417  1.65116   2.49955  0.0942242   -0.317039   0.0604689   328 GLU B HB2  
12092 H HB3  . GLU B 327 ? 1.62665  1.6161    2.45089  0.0793823   -0.289136   0.0430341   328 GLU B HB3  
12093 H HG2  . GLU B 327 ? 1.62617  1.67471   2.53796  0.0859461   -0.327296   0.0268951   328 GLU B HG2  
12094 H HG3  . GLU B 327 ? 1.60596  1.63782   2.53606  0.0920347   -0.302686   0.0352728   328 GLU B HG3  
12095 N N    . ALA B 328 ? 1.3336   1.32168   2.02865  0.0547448   -0.322383   0.0288957   329 ALA B N    
12096 C CA   . ALA B 328 ? 1.20241  1.18324   1.85441  0.0395284   -0.308705   0.0121541   329 ALA B CA   
12097 C C    . ALA B 328 ? 1.09251  1.09131   1.72715  0.0333427   -0.334616   0.00111574  329 ALA B C    
12098 O O    . ALA B 328 ? 1.20635  1.20216   1.80602  0.0356874   -0.358156   0.0153502   329 ALA B O    
12099 C CB   . ALA B 328 ? 1.25627  1.20713   1.85049  0.0353099   -0.29481    0.0257813   329 ALA B CB   
12100 H H    . ALA B 328 ? 1.3629   1.35095   2.04668  0.0599738   -0.341324   0.0410302   329 ALA B H    
12101 H HA   . ALA B 328 ? 1.16396  1.1485    1.83845  0.0357909   -0.292224   -0.00146427 329 ALA B HA   
12102 H HB1  . ALA B 328 ? 1.23701  1.17736   1.8457   0.039835    -0.28034    0.0334272   329 ALA B HB1  
12103 H HB2  . ALA B 328 ? 1.29448  1.2401    1.86217  0.0379275   -0.312005   0.0396411   329 ALA B HB2  
12104 H HB3  . ALA B 328 ? 1.26175  1.20882   1.83109  0.0248754   -0.282834   0.0126379   329 ALA B HB3  
12105 N N    . PRO B 329 ? 0.930873 0.948697  1.59097  0.0256338   -0.333673   -0.0234328  330 PRO B N    
12106 C CA   . PRO B 329 ? 0.984742 1.02159   1.635    0.01913     -0.358398   -0.0364218  330 PRO B CA   
12107 C C    . PRO B 329 ? 1.06507  1.08998   1.647    0.00585074  -0.357413   -0.0448514  330 PRO B C    
12108 O O    . PRO B 329 ? 1.08451  1.1171    1.66099  -0.00598989 -0.353421   -0.06947    330 PRO B O    
12109 C CB   . PRO B 329 ? 0.967603 1.02251   1.66886  0.0139083   -0.350752   -0.0599584  330 PRO B CB   
12110 C CG   . PRO B 329 ? 0.897899 0.944732  1.6373   0.020008    -0.326151   -0.0548522  330 PRO B CG   
12111 C CD   . PRO B 329 ? 0.874027 0.895145  1.57502  0.0226578   -0.310228   -0.0392812  330 PRO B CD   
12112 H HA   . PRO B 329 ? 1.002    1.04826   1.66163  0.0264015   -0.379693   -0.0255     330 PRO B HA   
12113 H HB2  . PRO B 329 ? 0.963077 1.01556   1.6465   0.00413215  -0.343588   -0.0757941  330 PRO B HB2  
12114 H HB3  . PRO B 329 ? 0.950689 1.02374   1.67757  0.0162087   -0.368578   -0.0619848  330 PRO B HB3  
12115 H HG2  . PRO B 329 ? 0.868435 0.91591   1.62156  0.0139908   -0.313356   -0.0692551  330 PRO B HG2  
12116 H HG3  . PRO B 329 ? 0.873107 0.930382  1.64712  0.0275768   -0.333622   -0.0475711  330 PRO B HG3  
12117 H HD2  . PRO B 329 ? 0.888977 0.90018   1.56869  0.0149973   -0.294778   -0.049223   330 PRO B HD2  
12118 H HD3  . PRO B 329 ? 0.864362 0.881494  1.58881  0.0296482   -0.301494   -0.0299427  330 PRO B HD3  
12119 N N    . ILE B 330 ? 1.17498  1.17943   1.70398  0.00696014  -0.359637   -0.0246964  331 ILE B N    
12120 C CA   . ILE B 330 ? 1.31463  1.30248   1.77434  -0.00765254 -0.348833   -0.0320539  331 ILE B CA   
12121 C C    . ILE B 330 ? 1.42032  1.41939   1.83884  -0.0144002  -0.380078   -0.0353028  331 ILE B C    
12122 O O    . ILE B 330 ? 1.44143  1.4394    1.8183   -0.0298661  -0.373814   -0.0554858  331 ILE B O    
12123 C CB   . ILE B 330 ? 1.3874   1.34466   1.80624  -0.0065192  -0.331122   -0.00970064 331 ILE B CB   
12124 C CG1  . ILE B 330 ? 1.57054  1.51133   1.91612  -0.0244511  -0.315982   -0.0197609  331 ILE B CG1  
12125 C CG2  . ILE B 330 ? 1.40231  1.35158   1.81615  0.00748632  -0.355618   0.0237658   331 ILE B CG2  
12126 C CD1  . ILE B 330 ? 1.73553  1.64515   2.02468  -0.0265291  -0.305884   0.00567739  331 ILE B CD1  
12127 H H    . ILE B 330 ? 1.1845   1.18482   1.72031  0.0165203   -0.368001   -0.00609008 331 ILE B H    
12128 H HA   . ILE B 330 ? 1.29085  1.28049   1.75875  -0.0150874  -0.331395   -0.0516702  331 ILE B HA   
12129 H HB   . ILE B 330 ? 1.36064  1.31351   1.80813  -0.00369514 -0.310824   -0.0119871  331 ILE B HB   
12130 H HG12 . ILE B 330 ? 1.58691  1.53675   1.90891  -0.0301543  -0.333481   -0.0265304  331 ILE B HG12 
12131 H HG13 . ILE B 330 ? 1.5333   1.47513   1.8912   -0.0306182  -0.294408   -0.0385578  331 ILE B HG13 
12132 H HG21 . ILE B 330 ? 1.42658  1.35445   1.81548  0.0073935   -0.342866   0.0376311   331 ILE B HG21 
12133 H HG22 . ILE B 330 ? 1.44472  1.39882   1.8313   0.00563267  -0.378398   0.0275147   331 ILE B HG22 
12134 H HG23 . ILE B 330 ? 1.36681  1.32716   1.83034  0.018167    -0.361306   0.0272554   331 ILE B HG23 
12135 H HD11 . ILE B 330 ? 1.67093  1.57184   1.98523  -0.0204359  -0.290072   0.0131145   331 ILE B HD11 
12136 H HD12 . ILE B 330 ? 1.73055  1.63159   1.97766  -0.0395858  -0.291896   -0.0045635  331 ILE B HD12 
12137 H HD13 . ILE B 330 ? 1.73068  1.63707   2.00055  -0.0214911  -0.328867   0.0244533   331 ILE B HD13 
12138 N N    . MET B 331 ? 1.44885  1.46143   1.88285  -0.00329426 -0.414513   -0.0186427  332 MET B N    
12139 C CA   . MET B 331 ? 1.53295  1.55578   1.92351  -0.00946265 -0.447527   -0.0194792  332 MET B CA   
12140 C C    . MET B 331 ? 1.3505   1.40295   1.77262  -0.0176301  -0.4578     -0.0507512  332 MET B C    
12141 O O    . MET B 331 ? 1.23741  1.30996   1.72842  -0.00983071 -0.461563   -0.0570851  332 MET B O    
12142 C CB   . MET B 331 ? 1.71294  1.73954   2.10987  0.00636195  -0.483688   0.010385    332 MET B CB   
12143 C CG   . MET B 331 ? 1.9251   1.91981   2.29461  0.0155894   -0.476381   0.0436679   332 MET B CG   
12144 S SD   . MET B 331 ? 2.27581  2.23418   2.53447  -0.00052527 -0.467243   0.0563384   332 MET B SD   
12145 C CE   . MET B 331 ? 2.12448  2.04514   2.37218  0.0120898   -0.455561   0.0956821   332 MET B CE   
12146 H H    . MET B 331 ? 1.42365  1.43977   1.89599  0.00809085  -0.41798    -0.00735864 332 MET B H    
12147 H HA   . MET B 331 ? 1.55985  1.56702   1.89408  -0.0196558  -0.439606   -0.0199076  332 MET B HA   
12148 H HB2  . MET B 331 ? 1.67283  1.71744   2.12687  0.0154144   -0.491149   0.00807796  332 MET B HB2  
12149 H HB3  . MET B 331 ? 1.75643  1.78972   2.12109  0.00150924  -0.506656   0.0095473   332 MET B HB3  
12150 H HG2  . MET B 331 ? 1.87375  1.86189   2.27283  0.0190666   -0.452554   0.0426841   332 MET B HG2  
12151 H HG3  . MET B 331 ? 1.92845  1.92796   2.31536  0.0276648   -0.499977   0.0607731   332 MET B HG3  
12152 H HE1  . MET B 331 ? 2.21355  2.11251   2.40118  0.00257832  -0.448805   0.104172    332 MET B HE1  
12153 H HE2  . MET B 331 ? 2.11674  2.03506   2.40032  0.0150022   -0.431267   0.0901892   332 MET B HE2  
12154 H HE3  . MET B 331 ? 2.17193  2.09593   2.43862  0.0250679   -0.480229   0.113452    332 MET B HE3  
12155 N N    . LEU B 332 ? 1.31306  1.36701   1.68347  -0.0344257  -0.461202   -0.0704988  333 LEU B N    
12156 C CA   . LEU B 332 ? 1.26729  1.34672   1.66078  -0.0444497  -0.471361   -0.101901   333 LEU B CA   
12157 C C    . LEU B 332 ? 1.2381   1.34347   1.64415  -0.039108   -0.515799   -0.0959345  333 LEU B C    
12158 O O    . LEU B 332 ? 1.27183  1.37922   1.61965  -0.0478696  -0.539008   -0.0967257  333 LEU B O    
12159 C CB   . LEU B 332 ? 1.35215  1.42425   1.68685  -0.0650882  -0.458122   -0.128265   333 LEU B CB   
12160 C CG   . LEU B 332 ? 1.38084  1.43342   1.71179  -0.072654   -0.414302   -0.143853   333 LEU B CG   
12161 C CD1  . LEU B 332 ? 1.41041  1.46164   1.69226  -0.0933089  -0.404476   -0.175319   333 LEU B CD1  
12162 C CD2  . LEU B 332 ? 1.32718  1.38743   1.73904  -0.0653283  -0.396402   -0.154984   333 LEU B CD2  
12163 H H    . LEU B 332 ? 1.36735  1.40505   1.68481  -0.0407404  -0.456153   -0.0647262  333 LEU B H    
12164 H HA   . LEU B 332 ? 1.22121  1.30725   1.66551  -0.0415573  -0.458175   -0.111636   333 LEU B HA   
12165 H HB2  . LEU B 332 ? 1.40602  1.46946   1.68577  -0.0689425  -0.469021   -0.117376   333 LEU B HB2  
12166 H HB3  . LEU B 332 ? 1.34823  1.43805   1.6991   -0.0710489  -0.469367   -0.147808   333 LEU B HB3  
12167 H HG   . LEU B 332 ? 1.38303  1.41753   1.68913  -0.0693611  -0.40312    -0.125985   333 LEU B HG   
12168 H HD11 . LEU B 332 ? 1.46794  1.51226   1.69371  -0.0990817  -0.413555   -0.167303   333 LEU B HD11 
12169 H HD12 . LEU B 332 ? 1.39878  1.43905   1.68352  -0.0973512  -0.376868   -0.18646    333 LEU B HD12 
12170 H HD13 . LEU B 332 ? 1.40732  1.47549   1.71161  -0.0971466  -0.416456   -0.19304    333 LEU B HD13 
12171 H HD21 . LEU B 332 ? 1.29183  1.35042   1.73006  -0.0533946  -0.397813   -0.135716   333 LEU B HD21 
12172 H HD22 . LEU B 332 ? 1.3072   1.38455   1.74688  -0.0677314  -0.408684   -0.169387   333 LEU B HD22 
12173 H HD23 . LEU B 332 ? 1.30848  1.35778   1.71729  -0.0707213  -0.371346   -0.167175   333 LEU B HD23 
12174 N N    . ALA B 333 ? 1.16354  1.28935   1.64508  -0.025711   -0.526874   -0.0911737  334 ALA B N    
12175 C CA   . ALA B 333 ? 1.15458  1.31196   1.66547  -0.0218572  -0.566794   -0.0934209  334 ALA B CA   
12176 C C    . ALA B 333 ? 1.08328  1.26297   1.68651  -0.0123115  -0.563902   -0.0987006  334 ALA B C    
12177 O O    . ALA B 333 ? 0.970728 1.14091   1.60691  -0.0116251  -0.531961   -0.103719   334 ALA B O    
12178 C CB   . ALA B 333 ? 1.20321  1.3581    1.68134  -0.0103678  -0.601641   -0.0625567  334 ALA B CB   
12179 H H    . ALA B 333 ? 1.12348  1.24432   1.63926  -0.0193638  -0.509111   -0.0871749  334 ALA B H    
12180 H HA   . ALA B 333 ? 1.17737  1.34418   1.67086  -0.0342625  -0.573056   -0.113917   334 ALA B HA   
12181 H HB1  . ALA B 333 ? 1.2515   1.38859   1.66723  -0.017217   -0.600394   -0.0569692  334 ALA B HB1  
12182 H HB2  . ALA B 333 ? 1.18369  1.3318    1.68726  0.00263729  -0.597666   -0.0438629  334 ALA B HB2  
12183 H HB3  . ALA B 333 ? 1.21786  1.39527   1.71218  -0.00937668 -0.629485   -0.0670758  334 ALA B HB3  
12184 N N    . TYR B 334 ? 1.12116  1.33172   1.7654   -0.00600841 -0.598099   -0.0984635  335 TYR B N    
12185 C CA   . TYR B 334 ? 1.06025  1.2965    1.79109  -0.00098124 -0.596427   -0.108345   335 TYR B CA   
12186 C C    . TYR B 334 ? 1.08186  1.33851   1.85486  0.0171164   -0.627323   -0.0879103  335 TYR B C    
12187 O O    . TYR B 334 ? 1.1407   1.40528   1.88462  0.0214615   -0.663171   -0.0768574  335 TYR B O    
12188 C CB   . TYR B 334 ? 1.02641  1.28603   1.77783  -0.0175847  -0.602217   -0.142084   335 TYR B CB   
12189 C CG   . TYR B 334 ? 1.02821  1.31504   1.76715  -0.0221231  -0.644691   -0.150463   335 TYR B CG   
12190 C CD1  . TYR B 334 ? 1.08387  1.36045   1.74271  -0.030426   -0.661296   -0.150098   335 TYR B CD1  
12191 C CD2  . TYR B 334 ? 0.999228 1.3233    1.80723  -0.0196875  -0.667428   -0.160591   335 TYR B CD2  
12192 C CE1  . TYR B 334 ? 1.14104  1.44355   1.78681  -0.0355015  -0.701995   -0.158686   335 TYR B CE1  
12193 C CE2  . TYR B 334 ? 1.05175  1.40379   1.85351  -0.0241657  -0.707792   -0.170255   335 TYR B CE2  
12194 C CZ   . TYR B 334 ? 1.11513  1.45617   1.83421  -0.032212   -0.725885   -0.169573   335 TYR B CZ   
12195 O OH   . TYR B 334 ? 1.15052  1.5192    1.85914  -0.0372629  -0.767702   -0.179051   335 TYR B OH   
12196 H H    . TYR B 334 ? 1.15237  1.3686    1.7694   -0.0055076  -0.623331   -0.0924456  335 TYR B H    
12197 H HA   . TYR B 334 ? 1.01987  1.2438    1.76954  0.00092814  -0.569669   -0.106946   335 TYR B HA   
12198 H HB2  . TYR B 334 ? 0.978225 1.24991   1.78496  -0.0162669  -0.59379    -0.148873   335 TYR B HB2  
12199 H HB3  . TYR B 334 ? 1.02525  1.26956   1.74621  -0.0282123  -0.583539   -0.154348   335 TYR B HB3  
12200 H HD1  . TYR B 334 ? 1.10519  1.3572    1.71714  -0.0333609  -0.644534   -0.144398   335 TYR B HD1  
12201 H HD2  . TYR B 334 ? 0.960331 1.2916    1.82101  -0.0156107  -0.654963   -0.161695   335 TYR B HD2  
12202 H HE1  . TYR B 334 ? 1.18871  1.48347   1.77639  -0.0422245  -0.712734   -0.158505   335 TYR B HE1  
12203 H HE2  . TYR B 334 ? 1.03397  1.41275   1.88647  -0.0228493  -0.72239    -0.178313   335 TYR B HE2  
12205 N N    . SER B 335 ? 1.05038  1.31596   1.89405  0.0270162   -0.612723   -0.0845354  336 SER B N    
12206 C CA   . SER B 335 ? 1.0968   1.38773   2.00112  0.0434204   -0.637094   -0.0725291  336 SER B CA   
12207 C C    . SER B 335 ? 1.04967  1.35605   2.03436  0.044718    -0.613316   -0.0834033  336 SER B C    
12208 O O    . SER B 335 ? 0.993515 1.28704   1.98082  0.0339469   -0.579668   -0.0961519  336 SER B O    
12209 C CB   . SER B 335 ? 1.1141   1.38388   1.99248  0.0610411   -0.646663   -0.0396026  336 SER B CB   
12210 O OG   . SER B 335 ? 1.06527  1.35642   2.01693  0.0785839   -0.659681   -0.0297778  336 SER B OG   
12211 H H    . SER B 335 ? 1.02273  1.27828   1.87749  0.0231236   -0.586077   -0.0906284  336 SER B H    
12212 H HA   . SER B 335 ? 1.10754  1.42047   2.0181   0.0409746   -0.66398    -0.0804655  336 SER B HA   
12213 H HB2  . SER B 335 ? 1.15914  1.42532   1.9937   0.0605548   -0.669168   -0.0323442  336 SER B HB2  
12214 H HB3  . SER B 335 ? 1.10156  1.34609   1.95725  0.0606052   -0.621272   -0.0325773  336 SER B HB3  
12216 N N    . ALA B 336 ? 1.05509  1.39214   2.10823  0.05604     -0.632135   -0.0814304  337 ALA B N    
12217 C CA   . ALA B 336 ? 1.04266  1.39644   2.17189  0.0559002   -0.609541   -0.0921321  337 ALA B CA   
12218 C C    . ALA B 336 ? 1.12182  1.46038   2.27273  0.0728373   -0.592697   -0.070553   337 ALA B C    
12219 O O    . ALA B 336 ? 1.11901  1.45768   2.31128  0.0710753   -0.563172   -0.0760736  337 ALA B O    
12220 C CB   . ALA B 336 ? 1.00952  1.40911   2.20721  0.054812    -0.634974   -0.108774   337 ALA B CB   
12221 H H    . ALA B 336 ? 1.09059  1.43882   2.14312  0.063612    -0.659819   -0.0736742  337 ALA B H    
12222 H HA   . ALA B 336 ? 1.01813  1.36209   2.13917  0.0437888   -0.586329   -0.104172   337 ALA B HA   
12223 H HB1  . ALA B 336 ? 1.03089  1.43866   2.21446  0.0427316   -0.643406   -0.12387    337 ALA B HB1  
12224 H HB2  . ALA B 336 ? 1.03936  1.44997   2.24738  0.0672266   -0.659946   -0.0976472  337 ALA B HB2  
12225 H HB3  . ALA B 336 ? 0.981121 1.39105   2.22742  0.053339    -0.617832   -0.116048   337 ALA B HB3  
12226 N N    . ARG B 337 ? 1.27709  1.6036    2.40314  0.0892156   -0.613343   -0.046026   338 ARG B N    
12227 C CA   . ARG B 337 ? 1.26391  1.57628   2.41473  0.106275    -0.600341   -0.0260598  338 ARG B CA   
12228 C C    . ARG B 337 ? 1.29818  1.57342   2.37888  0.114924    -0.606861   0.0009739   338 ARG B C    
12229 O O    . ARG B 337 ? 1.51687  1.78372   2.61165  0.132925    -0.617259   0.0225233   338 ARG B O    
12230 C CB   . ARG B 337 ? 1.2542   1.60081   2.48649  0.121848    -0.621563   -0.0252567  338 ARG B CB   
12231 C CG   . ARG B 337 ? 1.31027  1.68727   2.55187  0.12489     -0.668221   -0.0287932  338 ARG B CG   
12232 C CD   . ARG B 337 ? 1.47335  1.84784   2.71723  0.147554    -0.703443   -0.0028222  338 ARG B CD   
12233 N NE   . ARG B 337 ? 1.72216  2.12949   2.97638  0.148296    -0.749466   -0.00938399 338 ARG B NE   
12234 C CZ   . ARG B 337 ? 1.75479  2.20833   3.07937  0.144726    -0.763919   -0.0326074  338 ARG B CZ   
12235 N NH1  . ARG B 337 ? 1.76411  2.24091   3.17311  0.148288    -0.743832   -0.0452608  338 ARG B NH1  
12236 N NH2  . ARG B 337 ? 1.73357  2.21066   3.04405  0.137407    -0.799426   -0.0431706  338 ARG B NH2  
12237 H H    . ARG B 337 ? 1.28079  1.60658   2.37279  0.089488    -0.635945   -0.0413947  338 ARG B H    
12238 H HA   . ARG B 337 ? 1.22491  1.52831   2.38592  0.100966    -0.570626   -0.0317925  338 ARG B HA   
12239 H HB2  . ARG B 337 ? 1.26513  1.59876   2.50225  0.135331    -0.620977   -0.00847642 338 ARG B HB2  
12240 H HB3  . ARG B 337 ? 1.22091  1.58352   2.49923  0.116488    -0.604566   -0.0399665  338 ARG B HB3  
12241 H HG2  . ARG B 337 ? 1.3129   1.71975   2.60907  0.121568    -0.670306   -0.0453578  338 ARG B HG2  
12242 H HG3  . ARG B 337 ? 1.35459  1.72488   2.54764  0.114151    -0.674735   -0.033297   338 ARG B HG3  
12243 H HD2  . ARG B 337 ? 1.51699  1.86079   2.70429  0.149875    -0.702101   0.0144871   338 ARG B HD2  
12244 H HD3  . ARG B 337 ? 1.47063  1.8525    2.76627  0.159015    -0.697777   0.00058248  338 ARG B HD3  
12245 H HE   . ARG B 337 ? 1.72193  2.11772   2.93124  0.150903    -0.770107   0.00309257  338 ARG B HE   
12246 H HH11 . ARG B 337 ? 1.72262  2.18606   3.14478  0.156083    -0.726069   -0.0364877  338 ARG B HH11 
12247 H HH12 . ARG B 337 ? 1.72736  2.23321   3.17935  0.142154    -0.747673   -0.063107   338 ARG B HH12 
12248 H HH21 . ARG B 337 ? 1.78694  2.24855   3.03892  0.13426     -0.812465   -0.0352238  338 ARG B HH21 
12249 H HH22 . ARG B 337 ? 1.74019  2.24881   3.09955  0.134983    -0.809666   -0.0588512  338 ARG B HH22 
12250 N N    . ASN B 338 ? 1.29499  1.54515   2.30125  0.101515    -0.59672    -0.00035116 339 ASN B N    
12251 C CA   . ASN B 338 ? 1.37782  1.58894   2.31288  0.105546    -0.594004   0.0236007   339 ASN B CA   
12252 C C    . ASN B 338 ? 1.44668  1.6307    2.34561  0.0921474   -0.552135   0.0156501   339 ASN B C    
12253 O O    . ASN B 338 ? 1.46084  1.64978   2.34533  0.0755478   -0.540111   -0.00659858 339 ASN B O    
12254 C CB   . ASN B 338 ? 1.51508  1.72263   2.38573  0.102491    -0.629028   0.0319538   339 ASN B CB   
12255 C CG   . ASN B 338 ? 1.67386  1.83996   2.47018  0.106057    -0.627214   0.059424    339 ASN B CG   
12256 O OD1  . ASN B 338 ? 1.99075  2.14425   2.79532  0.123249    -0.6407     0.0854776   339 ASN B OD1  
12257 N ND2  . ASN B 338 ? 1.68142  1.82471   2.40519  0.0896383   -0.61018    0.0540433   339 ASN B ND2  
12258 H H    . ASN B 338 ? 1.30115  1.55828   2.30127  0.0888243   -0.590182   -0.0173716  339 ASN B H    
12259 H HA   . ASN B 338 ? 1.40229  1.60624   2.35659  0.118985    -0.59563    0.0397407   339 ASN B HA   
12260 H HB2  . ASN B 338 ? 1.53525  1.76323   2.43447  0.111028    -0.657334   0.0352576   339 ASN B HB2  
12261 H HB3  . ASN B 338 ? 1.51813  1.73135   2.36726  0.0886152   -0.626061   0.0149479   339 ASN B HB3  
12262 H HD21 . ASN B 338 ? 1.72161  1.84114   2.39934  0.0900123   -0.609054   0.0694702   339 ASN B HD21 
12263 H HD22 . ASN B 338 ? 1.66827  1.81976   2.39046  0.0780846   -0.599386   0.034686    339 ASN B HD22 
12264 N N    . ARG B 339 ? 1.43903  1.59269   2.32179  0.099907    -0.531753   0.0346863   340 ARG B N    
12265 C CA   . ARG B 339 ? 1.34037  1.46645   2.18736  0.0893772   -0.494145   0.030521    340 ARG B CA   
12266 C C    . ARG B 339 ? 1.307    1.40752   2.0684   0.0817651   -0.500352   0.0402253   340 ARG B C    
12267 O O    . ARG B 339 ? 1.20949  1.31477   1.94019  0.0834599   -0.533279   0.0488888   340 ARG B O    
12268 C CB   . ARG B 339 ? 1.47223  1.5824    2.35079  0.100234    -0.469406   0.0431353   340 ARG B CB   
12269 C CG   . ARG B 339 ? 1.58611  1.71965   2.54658  0.11135     -0.468321   0.0398516   340 ARG B CG   
12270 C CD   . ARG B 339 ? 1.63297  1.75337   2.61553  0.13107     -0.474038   0.0643298   340 ARG B CD   
12271 N NE   . ARG B 339 ? 1.57829  1.71543   2.63718  0.14157     -0.46468    0.0605596   340 ARG B NE   
12272 C CZ   . ARG B 339 ? 1.56239  1.69207   2.6457   0.139166    -0.430449   0.0541069   340 ARG B CZ   
12273 N NH1  . ARG B 339 ? 1.54011  1.68327   2.68736  0.149229    -0.424036   0.0521841   340 ARG B NH1  
12274 N NH2  . ARG B 339 ? 1.59936  1.70848   2.64359  0.126548    -0.402659   0.0487476   340 ARG B NH2  
12275 H H    . ARG B 339 ? 1.43341  1.58369   2.32986  0.112311    -0.542082   0.0503723   340 ARG B H    
12276 H HA   . ARG B 339 ? 1.3383   1.47503   2.19834  0.0793513   -0.48256    0.0114817   340 ARG B HA   
12277 H HB2  . ARG B 339 ? 1.49645  1.58798   2.34832  0.1072      -0.475631   0.061778    340 ARG B HB2  
12278 H HB3  . ARG B 339 ? 1.44321  1.54142   2.30866  0.0921329   -0.444434   0.0357296   340 ARG B HB3  
12279 H HG2  . ARG B 339 ? 1.51827  1.65215   2.49643  0.105426    -0.444671   0.0288573   340 ARG B HG2  
12280 H HG3  . ARG B 339 ? 1.55324  1.71149   2.53982  0.111344    -0.4869     0.031268    340 ARG B HG3  
12281 H HD2  . ARG B 339 ? 1.65837  1.78142   2.62999  0.137672    -0.500816   0.0749411   340 ARG B HD2  
12282 H HD3  . ARG B 339 ? 1.63072  1.7247    2.57868  0.129877    -0.458681   0.0739336   340 ARG B HD3  
12283 H HE   . ARG B 339 ? 1.59335  1.74753   2.68508  0.149791    -0.483012   0.0618881   340 ARG B HE   
12284 H HH11 . ARG B 339 ? 1.55903  1.70241   2.72399  0.161323    -0.437721   0.0628051   340 ARG B HH11 
12285 H HH12 . ARG B 339 ? 1.50764  1.65911   2.67972  0.143744    -0.405948   0.040173    340 ARG B HH12 
12286 H HH21 . ARG B 339 ? 1.59438  1.69817   2.60172  0.118235    -0.404426   0.0455507   340 ARG B HH21 
12287 H HH22 . ARG B 339 ? 1.56028  1.66167   2.61667  0.126422    -0.382402   0.0475928   340 ARG B HH22 
12288 N N    . SER B 340 ? 1.32159  1.39489   2.04239  0.072368    -0.468244   0.0383505   341 SER B N    
12289 C CA   . SER B 340 ? 1.48531  1.53547   2.12446  0.0612199   -0.467452   0.042481    341 SER B CA   
12290 C C    . SER B 340 ? 1.47765  1.54805   2.09542  0.047664    -0.484762   0.0203784   341 SER B C    
12291 O O    . SER B 340 ? 1.57186  1.63822   2.13457  0.0430436   -0.507544   0.0267019   341 SER B O    
12292 C CB   . SER B 340 ? 1.80766  1.83704   2.40512  0.0708857   -0.489217   0.073866    341 SER B CB   
12293 O OG   . SER B 340 ? 2.17379  2.1918    2.80766  0.088113    -0.48698    0.0960818   341 SER B OG   
12294 H H    . SER B 340 ? 1.30614  1.37599   2.05086  0.0723894   -0.446294   0.0337236   341 SER B H    
12295 H HA   . SER B 340 ? 1.48598  1.52037   2.11022  0.0550332   -0.440768   0.0380217   341 SER B HA   
12296 H HB2  . SER B 340 ? 1.83715  1.88033   2.42993  0.0726471   -0.517407   0.0754963   341 SER B HB2  
12297 H HB3  . SER B 340 ? 1.84761  1.85605   2.39149  0.0624187   -0.478575   0.0775983   341 SER B HB3  
12299 N N    . ALA B 341 ? 1.39075  1.48744   2.06369  0.0440192   -0.481144   -0.00298737 342 ALA B N    
12300 C CA   . ALA B 341 ? 1.24839  1.36783   1.91832  0.0313852   -0.496399   -0.0276454  342 ALA B CA   
12301 C C    . ALA B 341 ? 1.17237  1.29305   1.86462  0.01951     -0.466176   -0.0536803  342 ALA B C    
12302 O O    . ALA B 341 ? 1.07504  1.20283   1.82418  0.0239825   -0.451092   -0.0571672  342 ALA B O    
12303 C CB   . ALA B 341 ? 1.21544  1.36832   1.93998  0.0398298   -0.528495   -0.0286051  342 ALA B CB   
12304 H H    . ALA B 341 ? 1.32057  1.42012   2.03418  0.0486342   -0.467365   -0.00417926 342 ALA B H    
12305 H HA   . ALA B 341 ? 1.31104  1.422     1.92802  0.0246322   -0.504864   -0.0268336  342 ALA B HA   
12306 H HB1  . ALA B 341 ? 1.25353  1.40467   1.96654  0.0489056   -0.548751   -0.0108669  342 ALA B HB1  
12307 H HB2  . ALA B 341 ? 1.18155  1.34308   1.95681  0.0448921   -0.518263   -0.0309326  342 ALA B HB2  
12308 H HB3  . ALA B 341 ? 1.23229  1.40028   1.95429  0.0308214   -0.539376   -0.0452164  342 ALA B HB3  
12309 N N    . SER B 342 ? 1.20796  1.31873   1.851    0.00430249  -0.45665    -0.0706845  343 SER B N    
12310 C CA   . SER B 342 ? 1.13169  1.23895   1.78705  -0.00741891 -0.429286   -0.0957952  343 SER B CA   
12311 C C    . SER B 342 ? 1.05049  1.18299   1.77327  -0.00866232 -0.43438    -0.112144   343 SER B C    
12312 O O    . SER B 342 ? 0.944147 1.07335   1.70616  -0.00901558 -0.411712   -0.118697   343 SER B O    
12313 C CB   . SER B 342 ? 1.17219  1.2733    1.7689   -0.0237808  -0.428636   -0.115528   343 SER B CB   
12314 O OG   . SER B 342 ? 1.20685  1.32653   1.78258  -0.0288643  -0.461996   -0.121434   343 SER B OG   
12315 H H    . SER B 342 ? 1.23933  1.34475   1.83816  0.00104211  -0.468309   -0.066428   343 SER B H    
12316 H HA   . SER B 342 ? 1.11107  1.20285   1.7687   -0.00467392 -0.407296   -0.0900642  343 SER B HA   
12317 H HB2  . SER B 342 ? 1.14896  1.25036   1.76177  -0.0308328  -0.413687   -0.134063   343 SER B HB2  
12318 H HB3  . SER B 342 ? 1.19396  1.27656   1.74979  -0.0248984  -0.417872   -0.107168   343 SER B HB3  
12320 N N    . ILE B 343 ? 1.03248  1.19031   1.76738  -0.00969809 -0.465796   -0.117465   344 ILE B N    
12321 C CA   . ILE B 343 ? 0.942996 1.12693   1.7389   -0.0137846  -0.472952   -0.135006   344 ILE B CA   
12322 C C    . ILE B 343 ? 0.900401 1.10738   1.74369  -0.00020575 -0.495448   -0.119697   344 ILE B C    
12323 O O    . ILE B 343 ? 0.859933 1.07152   1.68141  0.00831359  -0.521261   -0.103792   344 ILE B O    
12324 C CB   . ILE B 343 ? 0.982352 1.18024   1.76161  -0.0290331  -0.488921   -0.16083    344 ILE B CB   
12325 C CG1  . ILE B 343 ? 1.0027   1.17782   1.73572  -0.0421109  -0.466089   -0.178187   344 ILE B CG1  
12326 C CG2  . ILE B 343 ? 0.95671  1.18018   1.8028   -0.0347676  -0.494079   -0.179183   344 ILE B CG2  
12327 C CD1  . ILE B 343 ? 1.06485  1.23738   1.72851  -0.050886   -0.482516   -0.184298   344 ILE B CD1  
12328 H H    . ILE B 343 ? 1.06698  1.2257    1.77052  -0.00843023 -0.483525   -0.109954   344 ILE B H    
12329 H HA   . ILE B 343 ? 0.913541 1.09095   1.73312  -0.0158431  -0.45195    -0.140703   344 ILE B HA   
12330 H HB   . ILE B 343 ? 1.01895  1.22463   1.77438  -0.0271649  -0.511705   -0.154905   344 ILE B HB   
12331 H HG12 . ILE B 343 ? 0.982506 1.16203   1.74102  -0.0499318  -0.458693   -0.196303   344 ILE B HG12 
12332 H HG13 . ILE B 343 ? 0.98766  1.14452   1.71146  -0.0378525  -0.446278   -0.168632   344 ILE B HG13 
12333 H HG21 . ILE B 343 ? 0.973578 1.20405   1.80957  -0.0453295  -0.502183   -0.197067   344 ILE B HG21 
12334 H HG22 . ILE B 343 ? 0.920089 1.13508   1.79035  -0.0358886  -0.47284    -0.182031   344 ILE B HG22 
12335 H HG23 . ILE B 343 ? 0.949155 1.19014   1.82414  -0.0273212  -0.510282   -0.170584   344 ILE B HG23 
12336 H HD11 . ILE B 343 ? 1.08852  1.25487   1.72458  -0.043607   -0.490739   -0.164825   344 ILE B HD11 
12337 H HD12 . ILE B 343 ? 1.07406  1.23232   1.71204  -0.059224   -0.464858   -0.196766   344 ILE B HD12 
12338 H HD13 . ILE B 343 ? 1.08013  1.27125   1.75238  -0.0560111  -0.502429   -0.195653   344 ILE B HD13 
12339 N N    . ARG B 344 ? 0.864611 1.08464   1.77293  0.00152067  -0.484334   -0.124485   345 ARG B N    
12340 C CA   . ARG B 344 ? 0.873071 1.11693   1.83641  0.0137173   -0.500275   -0.113818   345 ARG B CA   
12341 C C    . ARG B 344 ? 0.765807 1.03828   1.78745  0.00380209  -0.504241   -0.135834   345 ARG B C    
12342 O O    . ARG B 344 ? 0.737494 1.00268   1.76432  -0.00951019 -0.484465   -0.152975   345 ARG B O    
12343 C CB   . ARG B 344 ? 0.995852 1.22335   1.97778  0.0252467   -0.476002   -0.0957647  345 ARG B CB   
12344 C CG   . ARG B 344 ? 1.17786  1.4196    2.19838  0.0426138   -0.491454   -0.077552   345 ARG B CG   
12345 C CD   . ARG B 344 ? 1.22625  1.49044   2.32273  0.0440536   -0.481262   -0.0848475  345 ARG B CD   
12346 N NE   . ARG B 344 ? 1.17714  1.42855   2.28386  0.0331027   -0.447006   -0.0953017  345 ARG B NE   
12347 C CZ   . ARG B 344 ? 1.12284  1.38547   2.28376  0.0311812   -0.429673   -0.100521   345 ARG B CZ   
12348 N NH1  . ARG B 344 ? 1.00791  1.25327   2.16681  0.0219572   -0.400262   -0.105819   345 ARG B NH1  
12349 N NH2  . ARG B 344 ? 1.16846  1.45914   2.38641  0.0387551   -0.440854   -0.0998997  345 ARG B NH2  
12350 H H    . ARG B 344 ? 0.843514 1.05721   1.76242  -0.00541628 -0.465913   -0.135016   345 ARG B H    
12351 H HA   . ARG B 344 ? 0.907043 1.15774   1.85509  0.0198164   -0.5236     -0.105066   345 ARG B HA   
12352 H HB2  . ARG B 344 ? 1.00286  1.20764   1.94361  0.0260761   -0.465537   -0.0877904  345 ARG B HB2  
12353 H HB3  . ARG B 344 ? 0.961502 1.18949   1.97041  0.0196808   -0.457959   -0.104845   345 ARG B HB3  
12354 H HG2  . ARG B 344 ? 1.17261  1.42751   2.1881   0.0456975   -0.517517   -0.0756349  345 ARG B HG2  
12355 H HG3  . ARG B 344 ? 1.15375  1.3764    2.15369  0.0503712   -0.48322    -0.0620512  345 ARG B HG3  
12356 H HD2  . ARG B 344 ? 1.20521  1.49305   2.32812  0.0404511   -0.497441   -0.0956583  345 ARG B HD2  
12357 H HD3  . ARG B 344 ? 1.19776  1.46273   2.31286  0.0559709   -0.482691   -0.0718268  345 ARG B HD3  
12358 H HE   . ARG B 344 ? 1.17225  1.40677   2.24655  0.0271911   -0.436833   -0.0980373  345 ARG B HE   
12359 H HH11 . ARG B 344 ? 1.03118  1.25589   2.16042  0.0232308   -0.388656   -0.099631   345 ARG B HH11 
12360 H HH12 . ARG B 344 ? 1.01573  1.27022   2.20315  0.0144641   -0.392807   -0.115196   345 ARG B HH12 
12361 H HH21 . ARG B 344 ? 1.1695   1.47325   2.39306  0.0453244   -0.462265   -0.0967769  345 ARG B HH21 
12362 H HH22 . ARG B 344 ? 1.12526  1.42172   2.37588  0.0370127   -0.426735   -0.103029   345 ARG B HH22 
12363 N N    . ILE B 345 ? 0.718359 1.02281   1.78368  0.00980028  -0.530768   -0.135771   346 ILE B N    
12364 C CA   . ILE B 345 ? 0.661785 0.996493  1.78556  -0.00064336 -0.535832   -0.157243   346 ILE B CA   
12365 C C    . ILE B 345 ? 0.605001 0.955082  1.79671  0.00753018  -0.524502   -0.151095   346 ILE B C    
12366 O O    . ILE B 345 ? 0.625496 0.994981  1.84739  0.021807    -0.544055   -0.14004    346 ILE B O    
12367 C CB   . ILE B 345 ? 0.698434 1.06373   1.82635  -0.00255278 -0.57564    -0.167096   346 ILE B CB   
12368 C CG1  . ILE B 345 ? 0.75076  1.10082   1.80047  -0.00436503 -0.594258   -0.163705   346 ILE B CG1  
12369 C CG2  . ILE B 345 ? 0.685584 1.07524   1.85946  -0.0199886  -0.575706   -0.19539    346 ILE B CG2  
12370 C CD1  . ILE B 345 ? 0.756534 1.08389   1.76036  -0.0215792  -0.574284   -0.181506   346 ILE B CD1  
12371 H H    . ILE B 345 ? 0.74121  1.04871   1.80134  0.020696    -0.546272   -0.121935   346 ILE B H    
12372 H HA   . ILE B 345 ? 0.655309 0.980709  1.77294  -0.0125448  -0.520229   -0.17021    346 ILE B HA   
12373 H HB   . ILE B 345 ? 0.699305 1.08039   1.8552   0.0089315   -0.59047    -0.157107   346 ILE B HB   
12374 H HG12 . ILE B 345 ? 0.763206 1.09749   1.78623  0.00630895  -0.593834   -0.144541   346 ILE B HG12 
12375 H HG13 . ILE B 345 ? 0.7762   1.14759   1.83147  -0.00469067 -0.621585   -0.168742   346 ILE B HG13 
12376 H HG21 . ILE B 345 ? 0.710766 1.12083   1.88771  -0.0217444  -0.601372   -0.202881   346 ILE B HG21 
12377 H HG22 . ILE B 345 ? 0.683205 1.05616   1.83496  -0.0309639  -0.559825   -0.205489   346 ILE B HG22 
12378 H HG23 . ILE B 345 ? 0.659038 1.0602    1.88182  -0.0188442  -0.565831   -0.196199   346 ILE B HG23 
12379 H HD11 . ILE B 345 ? 0.752111 1.09369   1.78008  -0.0324944  -0.576494   -0.200637   346 ILE B HD11 
12380 H HD12 . ILE B 345 ? 0.794304 1.11263   1.74777  -0.0225784  -0.585065   -0.178864   346 ILE B HD12 
12381 H HD13 . ILE B 345 ? 0.732971 1.04023   1.73377  -0.0211347  -0.548359   -0.177109   346 ILE B HD13 
12382 N N    . PRO B 346 ? 0.559876 0.901562  1.7783   -0.0012699  -0.492754   -0.158151   347 PRO B N    
12383 C CA   . PRO B 346 ? 0.559716 0.915584  1.8389   0.0039326   -0.478663   -0.154195   347 PRO B CA   
12384 C C    . PRO B 346 ? 0.64084  1.03925   1.98696  0.0008627   -0.496814   -0.16838    347 PRO B C    
12385 O O    . PRO B 346 ? 0.733863 1.14717   2.0881   -0.0132653  -0.507719   -0.187488   347 PRO B O    
12386 C CB   . PRO B 346 ? 0.510687 0.844939  1.78965  -0.00908671 -0.44309    -0.160249   347 PRO B CB   
12387 C CG   . PRO B 346 ? 0.514864 0.817104  1.72691  -0.0139672  -0.437666   -0.16035    347 PRO B CG   
12388 C CD   . PRO B 346 ? 0.544275 0.861193  1.73546  -0.0164636  -0.468735   -0.169713   347 PRO B CD   
12389 H HA   . PRO B 346 ? 0.564731 0.914087  1.83905  0.0168707   -0.478581   -0.138884   347 PRO B HA   
12390 H HB2  . PRO B 346 ? 0.50292  0.850294  1.81193  -0.0203167  -0.440296   -0.173845   347 PRO B HB2  
12391 H HB3  . PRO B 346 ? 0.492684 0.819957  1.7824   -0.00318481 -0.42764    -0.150674   347 PRO B HB3  
12392 H HG2  . PRO B 346 ? 0.508158 0.799613  1.72033  -0.0246641  -0.421801   -0.168907   347 PRO B HG2  
12393 H HG3  . PRO B 346 ? 0.518266 0.80313   1.70312  -0.00508923 -0.431326   -0.146722   347 PRO B HG3  
12394 H HD2  . PRO B 346 ? 0.547757 0.876328  1.75754  -0.0279311  -0.471904   -0.185717   347 PRO B HD2  
12395 H HD3  . PRO B 346 ? 0.567833 0.866833  1.71227  -0.0159815  -0.469602   -0.166735   347 PRO B HD3  
12396 N N    . TYR B 347 ? 0.727832 1.14627   2.12389  0.0140478   -0.500015   -0.160435   348 TYR B N    
12397 C CA   . TYR B 347 ? 0.818123 1.2797    2.28871  0.0118186   -0.512759   -0.174972   348 TYR B CA   
12398 C C    . TYR B 347 ? 0.795392 1.26229   2.307    -0.00656581 -0.481287   -0.190699   348 TYR B C    
12399 O O    . TYR B 347 ? 0.762063 1.21489   2.28217  -0.00483969 -0.452631   -0.182904   348 TYR B O    
12400 C CB   . TYR B 347 ? 0.874102 1.35462   2.3912   0.0325828   -0.522576   -0.162712   348 TYR B CB   
12401 C CG   . TYR B 347 ? 1.08616  1.61511   2.68711  0.0303398   -0.535525   -0.180466   348 TYR B CG   
12402 C CD1  . TYR B 347 ? 1.28497  1.8434    2.89918  0.028743    -0.572423   -0.191737   348 TYR B CD1  
12403 C CD2  . TYR B 347 ? 1.16951  1.71662   2.83647  0.0285138   -0.511267   -0.187908   348 TYR B CD2  
12404 C CE1  . TYR B 347 ? 1.28005  1.88559   2.9743   0.0262527   -0.585778   -0.209804   348 TYR B CE1  
12405 C CE2  . TYR B 347 ? 1.26893  1.86242   3.01495  0.0247039   -0.521508   -0.206785   348 TYR B CE2  
12406 C CZ   . TYR B 347 ? 1.25316  1.8766    3.01521  0.0242175   -0.559369   -0.217638   348 TYR B CZ   
12407 O OH   . TYR B 347 ? 1.21457  1.88635   3.05825  0.0204982   -0.570965   -0.237603   348 TYR B OH   
12408 H H    . TYR B 347 ? 0.714896 1.11999   2.10034  0.0247823   -0.493386   -0.1463     348 TYR B H    
12409 H HA   . TYR B 347 ? 0.830197 1.30681   2.29873  0.00808598  -0.535513   -0.18379    348 TYR B HA   
12410 H HB2  . TYR B 347 ? 0.928129 1.40309   2.41857  0.044719    -0.543516   -0.150482   348 TYR B HB2  
12411 H HB3  . TYR B 347 ? 0.882827 1.34883   2.40221  0.0353784   -0.499331   -0.155575   348 TYR B HB3  
12412 H HD1  . TYR B 347 ? 1.26535  1.81229   2.83332  0.0290058   -0.588816   -0.187695   348 TYR B HD1  
12413 H HD2  . TYR B 347 ? 1.13513  1.66347   2.79295  0.028387    -0.486514   -0.18153    348 TYR B HD2  
12414 H HE1  . TYR B 347 ? 1.29872  1.92468   3.00136  0.0249874   -0.61196    -0.217856   348 TYR B HE1  
12415 H HE2  . TYR B 347 ? 1.21109  1.81677   3.00072  0.0224174   -0.502994   -0.212785   348 TYR B HE2  
12417 N N    . VAL B 348 ? 0.767538 1.25899   2.31361  -0.0235707  -0.487302   -0.212629   349 VAL B N    
12418 C CA   . VAL B 348 ? 0.779096 1.26825   2.3534   -0.0436802  -0.456051   -0.225413   349 VAL B CA   
12419 C C    . VAL B 348 ? 0.826974 1.36078   2.48327  -0.0507603  -0.458632   -0.242513   349 VAL B C    
12420 O O    . VAL B 348 ? 0.829808 1.36493   2.51466  -0.069306   -0.432409   -0.253576   349 VAL B O    
12421 C CB   . VAL B 348 ? 0.816279 1.28263   2.35036  -0.0624009  -0.451024   -0.23649    349 VAL B CB   
12422 C CG1  . VAL B 348 ? 0.795779 1.21545   2.26191  -0.0594123  -0.433213   -0.221834   349 VAL B CG1  
12423 C CG2  . VAL B 348 ? 0.902062 1.38767   2.42866  -0.0651059  -0.485711   -0.249994   349 VAL B CG2  
12424 H H    . VAL B 348 ? 0.804445 1.31311   2.35502  -0.0231613  -0.511091   -0.219243   349 VAL B H    
12425 H HA   . VAL B 348 ? 0.770281 1.24175   2.33619  -0.0409096  -0.434655   -0.215566   349 VAL B HA   
12426 H HB   . VAL B 348 ? 0.80609  1.27632   2.3679   -0.0766268  -0.435072   -0.246381   349 VAL B HB   
12427 H HG11 . VAL B 348 ? 0.813527 1.22758   2.25111  -0.0463192  -0.446034   -0.211351   349 VAL B HG11 
12428 H HG12 . VAL B 348 ? 0.782239 1.19103   2.25503  -0.0597378  -0.411495   -0.215089   349 VAL B HG12 
12429 H HG13 . VAL B 348 ? 0.810398 1.21693   2.25602  -0.0706369  -0.430743   -0.230262   349 VAL B HG13 
12430 H HG21 . VAL B 348 ? 0.891172 1.36404   2.40005  -0.0783582  -0.48033    -0.259837   349 VAL B HG21 
12431 H HG22 . VAL B 348 ? 0.885783 1.40275   2.45899  -0.0664454  -0.497624   -0.259468   349 VAL B HG22 
12432 H HG23 . VAL B 348 ? 0.900316 1.37952   2.39333  -0.0527726  -0.501387   -0.239855   349 VAL B HG23 
12433 N N    . SER B 349 ? 0.910464 1.4798    2.60428  -0.036357   -0.489897   -0.244183   350 SER B N    
12434 C CA   . SER B 349 ? 0.880247 1.49809   2.65662  -0.0427061  -0.49839    -0.264016   350 SER B CA   
12435 C C    . SER B 349 ? 0.861321 1.48994   2.64656  -0.0672231  -0.501948   -0.287038   350 SER B C    
12436 O O    . SER B 349 ? 0.860532 1.50668   2.64104  -0.0665634  -0.535523   -0.295817   350 SER B O    
12437 C CB   . SER B 349 ? 0.828691 1.45914   2.66271  -0.0464359  -0.465791   -0.267586   350 SER B CB   
12438 O OG   . SER B 349 ? 0.874688 1.47753   2.68274  -0.0328888  -0.445449   -0.247712   350 SER B OG   
12439 H H    . SER B 349 ? 0.89733  1.46072   2.56591  -0.021948   -0.50674    -0.232389   350 SER B H    
12440 H HA   . SER B 349 ? 0.891991 1.53023   2.68416  -0.0287415  -0.525538   -0.261643   350 SER B HA   
12441 H HB2  . SER B 349 ? 0.838015 1.46424   2.67846  -0.0649484  -0.445621   -0.277498   350 SER B HB2  
12442 H HB3  . SER B 349 ? 0.847807 1.51241   2.73611  -0.0412275  -0.478314   -0.275894   350 SER B HB3  
12444 N N    . ASN B 350 ? 0.803001 1.41857   2.59809  -0.0892024  -0.467229   -0.295913   351 ASN B N    
12445 C CA   . ASN B 350 ? 0.758326 1.37654   2.56081  -0.114418   -0.465019   -0.316636   351 ASN B CA   
12446 C C    . ASN B 350 ? 0.701358 1.29061   2.43278  -0.114714   -0.482242   -0.314506   351 ASN B C    
12447 O O    . ASN B 350 ? 0.614182 1.16183   2.28509  -0.109944   -0.468176   -0.298676   351 ASN B O    
12448 C CB   . ASN B 350 ? 0.720576 1.31994   2.53477  -0.13634    -0.423224   -0.320252   351 ASN B CB   
12449 C CG   . ASN B 350 ? 0.728422 1.29955   2.50992  -0.158254   -0.415334   -0.329663   351 ASN B CG   
12450 O OD1  . ASN B 350 ? 0.741018 1.33103   2.54901  -0.174227   -0.427617   -0.350668   351 ASN B OD1  
12451 N ND2  . ASN B 350 ? 0.743729 1.26747   2.4646   -0.157412   -0.397116   -0.314006   351 ASN B ND2  
12452 H H    . ASN B 350 ? 0.783741 1.38608   2.57835  -0.0888427  -0.444085   -0.288176   351 ASN B H    
12453 H HA   . ASN B 350 ? 0.751506 1.40457   2.60055  -0.11715    -0.480743   -0.330637   351 ASN B HA   
12454 H HB2  . ASN B 350 ? 0.717257 1.34447   2.58577  -0.143537   -0.417134   -0.33122    351 ASN B HB2  
12455 H HB3  . ASN B 350 ? 0.712686 1.29027   2.50369  -0.12947    -0.406244   -0.305533   351 ASN B HB3  
12456 H HD21 . ASN B 350 ? 0.748104 1.25214   2.45658  -0.171143   -0.384753   -0.317594   351 ASN B HD21 
12457 H HD22 . ASN B 350 ? 0.73404  1.24568   2.42784  -0.142942   -0.397686   -0.299976   351 ASN B HD22 
12458 N N    . PRO B 351 ? 0.667968 1.2799    2.40593  -0.120645   -0.512904   -0.331932   352 PRO B N    
12459 C CA   . PRO B 351 ? 0.678891 1.26591   2.34837  -0.120634   -0.529726   -0.331946   352 PRO B CA   
12460 C C    . PRO B 351 ? 0.69261  1.2412    2.32901  -0.14096    -0.504184   -0.339479   352 PRO B C    
12461 O O    . PRO B 351 ? 0.693153 1.22291   2.28058  -0.144745   -0.515052   -0.345519   352 PRO B O    
12462 C CB   . PRO B 351 ? 0.671673 1.29891   2.36579  -0.122794   -0.569238   -0.350801   352 PRO B CB   
12463 C CG   . PRO B 351 ? 0.674485 1.33896   2.45472  -0.136839   -0.559703   -0.368876   352 PRO B CG   
12464 C CD   . PRO B 351 ? 0.64666  1.3108    2.45794  -0.127308   -0.533427   -0.353476   352 PRO B CD   
12465 H HA   . PRO B 351 ? 0.68177  1.25337   2.31342  -0.105326   -0.534261   -0.31538    352 PRO B HA   
12466 H HB2  . PRO B 351 ? 0.702396 1.31881   2.36751  -0.13274    -0.575202   -0.361026   352 PRO B HB2  
12467 H HB3  . PRO B 351 ? 0.694508 1.33414   2.38235  -0.106451   -0.591455   -0.341398   352 PRO B HB3  
12468 H HG2  . PRO B 351 ? 0.670133 1.3247    2.45429  -0.155394   -0.544556   -0.381171   352 PRO B HG2  
12469 H HG3  . PRO B 351 ? 0.683212 1.38193   2.49565  -0.134203   -0.585387   -0.378998   352 PRO B HG3  
12470 H HD2  . PRO B 351 ? 0.640133 1.31209   2.4905   -0.141595   -0.513381   -0.363256   352 PRO B HD2  
12471 H HD3  . PRO B 351 ? 0.652214 1.33904   2.48651  -0.111779   -0.54986    -0.347928   352 PRO B HD3  
12472 N N    . LYS B 352 ? 0.696474 1.23501   2.36284  -0.155845   -0.471537   -0.341519   353 LYS B N    
12473 C CA   . LYS B 352 ? 0.757897 1.25455   2.3921   -0.172421   -0.447115   -0.343801   353 LYS B CA   
12474 C C    . LYS B 352 ? 0.735935 1.19039   2.30266  -0.15787    -0.436826   -0.322254   353 LYS B C    
12475 O O    . LYS B 352 ? 0.805467 1.23003   2.32741  -0.162738   -0.435833   -0.326044   353 LYS B O    
12476 C CB   . LYS B 352 ? 0.864705 1.3556    2.53981  -0.1936     -0.415501   -0.3489     353 LYS B CB   
12477 C CG   . LYS B 352 ? 0.97319  1.41476   2.61305  -0.199541   -0.381633   -0.333177   353 LYS B CG   
12478 C CD   . LYS B 352 ? 1.09087  1.53348   2.76723  -0.210901   -0.351067   -0.327231   353 LYS B CD   
12479 C CE   . LYS B 352 ? 1.30819  1.78801   3.05462  -0.231013   -0.348245   -0.347656   353 LYS B CE   
12480 N NZ   . LYS B 352 ? 1.3409   1.8725    3.1477   -0.224201   -0.357024   -0.354751   353 LYS B NZ   
12481 H H    . LYS B 352 ? 0.690833 1.24893   2.39921  -0.156239   -0.4647     -0.341925   353 LYS B H    
12482 H HA   . LYS B 352 ? 0.781754 1.27957   2.40798  -0.180809   -0.459958   -0.358093   353 LYS B HA   
12483 H HB2  . LYS B 352 ? 0.870271 1.36843   2.56385  -0.208715   -0.419888   -0.365766   353 LYS B HB2  
12484 H HB3  . LYS B 352 ? 0.847099 1.3629    2.56098  -0.190908   -0.412903   -0.347933   353 LYS B HB3  
12485 H HG2  . LYS B 352 ? 0.963341 1.38898   2.56632  -0.184613   -0.382513   -0.319022   353 LYS B HG2  
12486 H HG3  . LYS B 352 ? 0.984612 1.40628   2.60972  -0.211068   -0.379117   -0.340927   353 LYS B HG3  
12487 H HD2  . LYS B 352 ? 1.08251  1.53159   2.75846  -0.197469   -0.348018   -0.315429   353 LYS B HD2  
12488 H HD3  . LYS B 352 ? 1.10092  1.51086   2.75375  -0.219022   -0.333612   -0.320852   353 LYS B HD3  
12489 H HE2  . LYS B 352 ? 1.26231  1.72513   3.01328  -0.245286   -0.325106   -0.345073   353 LYS B HE2  
12490 H HE3  . LYS B 352 ? 1.27579  1.75924   3.02531  -0.239153   -0.361313   -0.361597   353 LYS B HE3  
12491 H HZ1  . LYS B 352 ? 1.31114  1.84092   3.11479  -0.214434   -0.34723    -0.342641   353 LYS B HZ1  
12492 H HZ2  . LYS B 352 ? 1.32335  1.87436   3.1338   -0.214382   -0.381055   -0.360158   353 LYS B HZ2  
12493 H HZ3  . LYS B 352 ? 1.32694  1.87321   3.17205  -0.239902   -0.348072   -0.366359   353 LYS B HZ3  
12494 N N    . GLY B 353 ? 0.659679 1.11142   2.2213   -0.140651   -0.427954   -0.301346   354 GLY B N    
12495 C CA   . GLY B 353 ? 0.613036 1.02512   2.11645  -0.128921   -0.414445   -0.281671   354 GLY B CA   
12496 C C    . GLY B 353 ? 0.626442 1.03162   2.07662  -0.113459   -0.438072   -0.276024   354 GLY B C    
12497 O O    . GLY B 353 ? 0.600272 0.974507  2.00365  -0.103729   -0.426821   -0.260572   354 GLY B O    
12498 H H    . GLY B 353 ? 0.654669 1.13033   2.25202  -0.136394   -0.430013   -0.300363   354 GLY B H    
12499 H HA2  . GLY B 353 ? 0.621019 1.00814   2.10965  -0.139561   -0.398952   -0.283764   354 GLY B HA2  
12500 H HA3  . GLY B 353 ? 0.603591 1.01639   2.11686  -0.121194   -0.403171   -0.269585   354 GLY B HA3  
12501 N N    . LYS B 354 ? 0.650715 1.08363   2.10663  -0.113021   -0.469495   -0.289016   355 LYS B N    
12502 C CA   . LYS B 354 ? 0.717332 1.14756   2.12241  -0.0993195  -0.494359   -0.282692   355 LYS B CA   
12503 C C    . LYS B 354 ? 0.717977 1.10534   2.05741  -0.100724   -0.480149   -0.27897    355 LYS B C    
12504 O O    . LYS B 354 ? 0.791882 1.16334   2.12434  -0.116398   -0.470331   -0.294627   355 LYS B O    
12505 C CB   . LYS B 354 ? 0.791648 1.25227   2.20546  -0.10627    -0.52797    -0.303003   355 LYS B CB   
12506 C CG   . LYS B 354 ? 0.922442 1.42929   2.38714  -0.0975727  -0.555988   -0.304192   355 LYS B CG   
12507 C CD   . LYS B 354 ? 1.06892  1.58363   2.53217  -0.0729787  -0.568281   -0.280019   355 LYS B CD   
12508 C CE   . LYS B 354 ? 1.28959  1.774     2.6739   -0.0608568  -0.576067   -0.262918   355 LYS B CE   
12509 N NZ   . LYS B 354 ? 1.35132  1.81731   2.72228  -0.0418531  -0.56306    -0.235927   355 LYS B NZ   
12510 H H    . LYS B 354 ? 0.663894 1.11844   2.15645  -0.122463   -0.47571    -0.302431   355 LYS B H    
12511 H HA   . LYS B 354 ? 0.710356 1.14675   2.11665  -0.0847362  -0.499284   -0.267968   355 LYS B HA   
12512 H HB2  . LYS B 354 ? 0.808401 1.26887   2.2386   -0.121881   -0.521258   -0.319177   355 LYS B HB2  
12513 H HB3  . LYS B 354 ? 0.834184 1.28328   2.20166  -0.10256    -0.538865   -0.301494   355 LYS B HB3  
12514 H HG2  . LYS B 354 ? 0.896742 1.41858   2.41047  -0.105807   -0.545955   -0.312333   355 LYS B HG2  
12515 H HG3  . LYS B 354 ? 0.941396 1.46289   2.39971  -0.101856   -0.57858    -0.316334   355 LYS B HG3  
12516 H HD2  . LYS B 354 ? 1.04433  1.55336   2.52866  -0.0695802  -0.547691   -0.271366   355 LYS B HD2  
12517 H HD3  . LYS B 354 ? 1.08113  1.62664   2.57583  -0.068659   -0.591601   -0.284453   355 LYS B HD3  
12518 H HE2  . LYS B 354 ? 1.27591  1.77501   2.64806  -0.0570796  -0.603477   -0.264842   355 LYS B HE2  
12519 H HE3  . LYS B 354 ? 1.24954  1.71072   2.60018  -0.0700932  -0.563066   -0.268494   355 LYS B HE3  
12520 H HZ1  . LYS B 354 ? 1.31921  1.80552   2.72216  -0.0323659  -0.574992   -0.230688   355 LYS B HZ1  
12521 H HZ2  . LYS B 354 ? 1.29704  1.74882   2.67554  -0.0456425  -0.538158   -0.234169   355 LYS B HZ2  
12522 H HZ3  . LYS B 354 ? 1.32301  1.77133   2.64666  -0.0361943  -0.567928   -0.226708   355 LYS B HZ3  
12523 N N    . ARG B 355 ? 0.697503 1.06521   1.99288  -0.0845017  -0.477011   -0.258559   356 ARG B N    
12524 C CA   . ARG B 355 ? 0.705729 1.03464   1.94414  -0.084425   -0.460636   -0.254241   356 ARG B CA   
12525 C C    . ARG B 355 ? 0.682445 1.00537   1.86808  -0.0691768  -0.475886   -0.239724   356 ARG B C    
12526 O O    . ARG B 355 ? 0.727537 1.07315   1.92357  -0.0573164  -0.497876   -0.229535   356 ARG B O    
12527 C CB   . ARG B 355 ? 0.775413 1.07934   2.02009  -0.0817688  -0.428649   -0.239885   356 ARG B CB   
12528 C CG   . ARG B 355 ? 0.930829 1.22165   2.20147  -0.0993077  -0.407851   -0.252026   356 ARG B CG   
12529 C CD   . ARG B 355 ? 1.07157  1.34428   2.35191  -0.0954937  -0.380565   -0.23482    356 ARG B CD   
12530 N NE   . ARG B 355 ? 1.03311  1.31578   2.31175  -0.0774166  -0.383527   -0.215879   356 ARG B NE   
12531 C CZ   . ARG B 355 ? 1.02666  1.33521   2.34849  -0.0722384  -0.385463   -0.210341   356 ARG B CZ   
12532 N NH1  . ARG B 355 ? 1.01053  1.32717   2.32558  -0.0544458  -0.395096   -0.195703   356 ARG B NH1  
12533 N NH2  . ARG B 355 ? 1.12638  1.45293   2.49941  -0.0847976  -0.377871   -0.219886   356 ARG B NH2  
12534 H H    . ARG B 355 ? 0.700529 1.07995   2.00394  -0.0728848  -0.485321   -0.247139   356 ARG B H    
12535 H HA   . ARG B 355 ? 0.725638 1.04821   1.9552   -0.0959353  -0.460647   -0.269803   356 ARG B HA   
12536 H HB2  . ARG B 355 ? 0.773007 1.08975   2.04188  -0.0741966  -0.428426   -0.229758   356 ARG B HB2  
12537 H HB3  . ARG B 355 ? 0.785455 1.06817   1.99226  -0.0756975  -0.421685   -0.231697   356 ARG B HB3  
12538 H HG2  . ARG B 355 ? 0.929255 1.20222   2.17491  -0.105001   -0.404915   -0.260276   356 ARG B HG2  
12539 H HG3  . ARG B 355 ? 0.918274 1.2294    2.22417  -0.107652   -0.414655   -0.262512   356 ARG B HG3  
12540 H HD2  . ARG B 355 ? 1.02292  1.26986   2.27695  -0.0963233  -0.368645   -0.232594   356 ARG B HD2  
12541 H HD3  . ARG B 355 ? 1.01427  1.29376   2.32848  -0.104892   -0.372718   -0.239181   356 ARG B HD3  
12542 H HE   . ARG B 355 ? 1.02809  1.29746   2.27519  -0.0692644  -0.38301    -0.207806   356 ARG B HE   
12543 H HH11 . ARG B 355 ? 1.01296  1.31811   2.2935   -0.0471128  -0.40073    -0.189332   356 ARG B HH11 
12544 H HH12 . ARG B 355 ? 1.00403  1.33702   2.3497   -0.0500565  -0.395512   -0.192391   356 ARG B HH12 
12545 H HH21 . ARG B 355 ? 1.08734  1.40512   2.46464  -0.0971085  -0.369364   -0.227769   356 ARG B HH21 
12546 H HH22 . ARG B 355 ? 1.07666  1.4236    2.48026  -0.0811083  -0.380735   -0.218447   356 ARG B HH22 
12547 N N    . ILE B 356 ? 0.646738 0.938462  1.77738  -0.0699599  -0.463901   -0.238976   357 ILE B N    
12548 C CA   . ILE B 356 ? 0.661416 0.93994   1.73635  -0.0575065  -0.470432   -0.223127   357 ILE B CA   
12549 C C    . ILE B 356 ? 0.65738  0.902459  1.7097   -0.0522686  -0.440173   -0.210057   357 ILE B C    
12550 O O    . ILE B 356 ? 0.627155 0.853606  1.68189  -0.0616078  -0.419406   -0.220526   357 ILE B O    
12551 C CB   . ILE B 356 ? 0.697294 0.974138  1.72128  -0.0653316  -0.487444   -0.237968   357 ILE B CB   
12552 C CG1  . ILE B 356 ? 0.722746 0.978309  1.73515  -0.0802142  -0.467282   -0.25932    357 ILE B CG1  
12553 C CG2  . ILE B 356 ? 0.700959 1.01347   1.74482  -0.0692955  -0.521862   -0.24948    357 ILE B CG2  
12554 C CD1  . ILE B 356 ? 0.787496 1.02927   1.73691  -0.0860412  -0.470923   -0.271101   357 ILE B CD1  
12555 H H    . ILE B 356 ? 0.65105  0.928836  1.78009  -0.0789779  -0.450576   -0.248923   357 ILE B H    
12556 H HA   . ILE B 356 ? 0.667094 0.959706  1.75287  -0.0475924  -0.483423   -0.211086   357 ILE B HA   
12557 H HB   . ILE B 356 ? 0.716757 0.982345  1.70143  -0.0579958  -0.489004   -0.225994   357 ILE B HB   
12558 H HG12 . ILE B 356 ? 0.715768 0.983568  1.75983  -0.0895035  -0.471332   -0.273738   357 ILE B HG12 
12559 H HG13 . ILE B 356 ? 0.696476 0.934451  1.71429  -0.0777378  -0.446338   -0.252403   357 ILE B HG13 
12560 H HG21 . ILE B 356 ? 0.740055 1.05089   1.74771  -0.0748836  -0.532523   -0.258978   357 ILE B HG21 
12561 H HG22 . ILE B 356 ? 0.691844 1.0162    1.77605  -0.0775056  -0.51975    -0.262108   357 ILE B HG22 
12562 H HG23 . ILE B 356 ? 0.708781 1.03393   1.76184  -0.058385   -0.535386   -0.235164   357 ILE B HG23 
12563 H HD11 . ILE B 356 ? 0.786982 1.01578   1.70415  -0.077994   -0.465502   -0.256922   357 ILE B HD11 
12564 H HD12 . ILE B 356 ? 0.778008 1.0066    1.72747  -0.0947931  -0.456985   -0.285805   357 ILE B HD12 
12565 H HD13 . ILE B 356 ? 0.80826  1.06716   1.74937  -0.0896461  -0.492369   -0.278797   357 ILE B HD13 
12566 N N    . GLU B 357 ? 0.702208 0.939163  1.73422  -0.0371896  -0.438664   -0.187167   358 GLU B N    
12567 C CA   . GLU B 357 ? 0.662658 0.871581  1.67954  -0.0315137  -0.410932   -0.174147   358 GLU B CA   
12568 C C    . GLU B 357 ? 0.682429 0.870318  1.63521  -0.02714    -0.409814   -0.166563   358 GLU B C    
12569 O O    . GLU B 357 ? 0.652597 0.846054  1.58027  -0.0189231  -0.428537   -0.153991   358 GLU B O    
12570 C CB   . GLU B 357 ? 0.625105 0.839931  1.67813  -0.0195558  -0.403765   -0.15543    358 GLU B CB   
12571 C CG   . GLU B 357 ? 0.622911 0.810257  1.65907  -0.0138693  -0.376987   -0.142376   358 GLU B CG   
12572 C CD   . GLU B 357 ? 0.695572 0.885448  1.74907  0.00074503  -0.373875   -0.121643   358 GLU B CD   
12573 O OE1  . GLU B 357 ? 0.859746 1.0586    1.90249  0.0109434   -0.394432   -0.110712   358 GLU B OE1  
12574 O OE2  . GLU B 357 ? 0.664802 0.845621  1.73788  0.00254674  -0.352251   -0.115531   358 GLU B OE2  
12575 H H    . GLU B 357 ? 0.702081 0.951106  1.73035  -0.0303058  -0.456072   -0.179526   358 GLU B H    
12576 H HA   . GLU B 357 ? 0.648036 0.847081  1.67338  -0.0395655  -0.396295   -0.183982   358 GLU B HA   
12577 H HB2  . GLU B 357 ? 0.613621 0.841063  1.7059   -0.0243178  -0.401554   -0.161774   358 GLU B HB2  
12578 H HB3  . GLU B 357 ? 0.646872 0.87241   1.69786  -0.0110921  -0.4197     -0.146231   358 GLU B HB3  
12579 H HG2  . GLU B 357 ? 0.654182 0.826428  1.65117  -0.0137654  -0.374603   -0.141734   358 GLU B HG2  
12580 H HG3  . GLU B 357 ? 0.616869 0.797937  1.66911  -0.0205687  -0.362413   -0.148951   358 GLU B HG3  
12581 N N    . ALA B 358 ? 0.717667 0.880951  1.64561  -0.0333696  -0.387572   -0.174707   359 ALA B N    
12582 C CA   . ALA B 358 ? 0.753436 0.895824  1.62324  -0.0316674  -0.38023    -0.170328   359 ALA B CA   
12583 C C    . ALA B 358 ? 0.749132 0.871731  1.61746  -0.0223128  -0.357058   -0.152689   359 ALA B C    
12584 O O    . ALA B 358 ? 0.69719  0.808262  1.58552  -0.0250883  -0.33645    -0.157911   359 ALA B O    
12585 C CB   . ALA B 358 ? 0.74622  0.877433  1.59227  -0.044894   -0.371455   -0.1945     359 ALA B CB   
12586 H H    . ALA B 358 ? 0.690316 0.849777  1.6394   -0.0390915  -0.376509   -0.183423   359 ALA B H    
12587 H HA   . ALA B 358 ? 0.777857 0.926768  1.62511  -0.0281049  -0.396678   -0.163082   359 ALA B HA   
12588 H HB1  . ALA B 358 ? 0.772183 0.916168  1.61785  -0.0513005  -0.386592   -0.206367   359 ALA B HB1  
12589 H HB2  . ALA B 358 ? 0.729051 0.853057  1.59854  -0.0478248  -0.357283   -0.200928   359 ALA B HB2  
12590 H HB3  . ALA B 358 ? 0.772864 0.891097  1.5812   -0.044495   -0.36465    -0.192531   359 ALA B HB3  
12591 N N    . ARG B 359 ? 0.784882 0.902342  1.62796  -0.0116586  -0.36161    -0.131772   360 ARG B N    
12592 C CA   . ARG B 359 ? 0.760657 0.862623  1.60919  -0.00230488 -0.342049   -0.114456   360 ARG B CA   
12593 C C    . ARG B 359 ? 0.768064 0.844741  1.57094  -0.00533168 -0.321737   -0.115559   360 ARG B C    
12594 O O    . ARG B 359 ? 0.73922  0.801623  1.54727  -0.0004135  -0.301772   -0.106424   360 ARG B O    
12595 C CB   . ARG B 359 ? 0.819475 0.927733  1.67402  0.0111927   -0.355844   -0.0915056  360 ARG B CB   
12596 C CG   . ARG B 359 ? 0.925293 1.06137   1.80716  0.0139318   -0.385361   -0.0919948  360 ARG B CG   
12597 C CD   . ARG B 359 ? 0.9916   1.13529   1.90213  0.029255    -0.394337   -0.0711668  360 ARG B CD   
12598 N NE   . ARG B 359 ? 1.00958  1.16131   1.97646  0.0307817   -0.37778    -0.0736215  360 ARG B NE   
12599 C CZ   . ARG B 359 ? 0.997808 1.16356   2.00886  0.0413882   -0.382477   -0.0636972  360 ARG B CZ   
12600 N NH1  . ARG B 359 ? 1.0703   1.24662   2.08423  0.0527852   -0.407435   -0.0511987  360 ARG B NH1  
12601 N NH2  . ARG B 359 ? 0.944284 1.11539   1.99906  0.0396755   -0.363776   -0.0680607  360 ARG B NH2  
12602 H H    . ARG B 359 ? 0.810297 0.933058  1.63135  -0.010667   -0.377513   -0.128397   360 ARG B H    
12603 H HA   . ARG B 359 ? 0.736318 0.840107  1.61812  -0.0032308  -0.33191    -0.11794    360 ARG B HA   
12604 H HB2  . ARG B 359 ? 0.853769 0.950016  1.67082  0.0134776   -0.356891   -0.0827007  360 ARG B HB2  
12605 H HB3  . ARG B 359 ? 0.800334 0.905377  1.67886  0.0163578   -0.343825   -0.084281   360 ARG B HB3  
12606 H HG2  . ARG B 359 ? 0.896893 1.04492   1.80973  0.00813405  -0.384569   -0.104603   360 ARG B HG2  
12607 H HG3  . ARG B 359 ? 0.948387 1.08643   1.8      0.0110307   -0.400223   -0.0944244  360 ARG B HG3  
12608 H HD2  . ARG B 359 ? 1.00736  1.167     1.92533  0.0320712   -0.416559   -0.0699507  360 ARG B HD2  
12609 H HD3  . ARG B 359 ? 1.00079  1.12793   1.88523  0.0349239   -0.388996   -0.057754   360 ARG B HD3  
12610 H HE   . ARG B 359 ? 0.972431 1.11911   1.94387  0.0239157   -0.363536   -0.0825793  360 ARG B HE   
12611 H HH11 . ARG B 359 ? 1.08406  1.25453   2.06447  0.0538453   -0.419899   -0.0461991  360 ARG B HH11 
12612 H HH12 . ARG B 359 ? 1.04351  1.23263   2.09349  0.059407    -0.411826   -0.0477674  360 ARG B HH12 
12613 H HH21 . ARG B 359 ? 0.931469 1.098     1.98724  0.0313931   -0.351166   -0.0770347  360 ARG B HH21 
12614 H HH22 . ARG B 359 ? 0.938593 1.11745   2.02106  0.0466167   -0.364005   -0.0620174  360 ARG B HH22 
12615 N N    . PHE B 360 ? 0.793102 0.865383  1.55395  -0.0147015  -0.325105   -0.129364   361 PHE B N    
12616 C CA   . PHE B 360 ? 0.804089 0.854633  1.5208   -0.0186008  -0.305126   -0.131752   361 PHE B CA   
12617 C C    . PHE B 360 ? 0.771143 0.811056  1.51095  -0.0225767  -0.279832   -0.146518   361 PHE B C    
12618 O O    . PHE B 360 ? 0.841542 0.864991  1.56572  -0.0211655  -0.259319   -0.14271    361 PHE B O    
12619 C CB   . PHE B 360 ? 0.837266 0.886296  1.49785  -0.0283534  -0.314818   -0.142042   361 PHE B CB   
12620 C CG   . PHE B 360 ? 0.842221 0.902332  1.50679  -0.0405772  -0.321975   -0.170256   361 PHE B CG   
12621 C CD1  . PHE B 360 ? 0.85451  0.936637  1.53841  -0.0420617  -0.348674   -0.174776   361 PHE B CD1  
12622 C CD2  . PHE B 360 ? 0.896423 0.94538   1.54806  -0.0507015  -0.301936   -0.19365    361 PHE B CD2  
12623 C CE1  . PHE B 360 ? 0.889069 0.980667  1.57758  -0.0542328  -0.35506    -0.201608   361 PHE B CE1  
12624 C CE2  . PHE B 360 ? 0.952831 1.01033   1.61318  -0.0616437  -0.307719   -0.220706   361 PHE B CE2  
12625 C CZ   . PHE B 360 ? 0.941006 1.01918   1.61584  -0.0641467  -0.334623   -0.224515   361 PHE B CZ   
12626 H H    . PHE B 360 ? 0.807788 0.891524  1.56777  -0.0193511  -0.339544   -0.138387   361 PHE B H    
12627 H HA   . PHE B 360 ? 0.803317 0.845757  1.51067  -0.0116663  -0.301048   -0.114795   361 PHE B HA   
12628 H HB2  . PHE B 360 ? 0.854558 0.888962  1.48672  -0.0309172  -0.299206   -0.142255   361 PHE B HB2  
12629 H HB3  . PHE B 360 ? 0.863399 0.917422  1.50855  -0.0244782  -0.331967   -0.129075   361 PHE B HB3  
12630 H HD1  . PHE B 360 ? 0.856551 0.947616  1.5518   -0.0347726  -0.362759   -0.160049   361 PHE B HD1  
12631 H HD2  . PHE B 360 ? 0.887381 0.923273  1.53036  -0.0497341  -0.283697   -0.191978   361 PHE B HD2  
12632 H HE1  . PHE B 360 ? 0.898079 1.0056    1.60124  -0.0557658  -0.373297   -0.205165   361 PHE B HE1  
12633 H HE2  . PHE B 360 ? 0.939017 0.988561  1.59296  -0.0679202  -0.29392    -0.237437   361 PHE B HE2  
12634 H HZ   . PHE B 360 ? 0.94176  1.0253    1.62237  -0.0723884  -0.338348   -0.24373    361 PHE B HZ   
12635 N N    . PRO B 361 ? 0.731346 0.7783    1.50865  -0.0278218  -0.279783   -0.163422   362 PRO B N    
12636 C CA   . PRO B 361 ? 0.714035 0.748008  1.51107  -0.0305664  -0.258346   -0.17558    362 PRO B CA   
12637 C C    . PRO B 361 ? 0.623447 0.648492  1.44251  -0.0219422  -0.24279    -0.159647   362 PRO B C    
12638 O O    . PRO B 361 ? 0.57334  0.605734  1.4086   -0.0145417  -0.249414   -0.141674   362 PRO B O    
12639 C CB   . PRO B 361 ? 0.711324 0.754544  1.54606  -0.0371763  -0.267017   -0.191169   362 PRO B CB   
12640 C CG   . PRO B 361 ? 0.717682 0.77698   1.53371  -0.0423449  -0.28955    -0.197568   362 PRO B CG   
12641 C CD   . PRO B 361 ? 0.724376 0.790278  1.52458  -0.0327823  -0.300348   -0.173569   362 PRO B CD   
12642 H HA   . PRO B 361 ? 0.720057 0.745943  1.49288  -0.0350118  -0.2499     -0.186104   362 PRO B HA   
12643 H HB2  . PRO B 361 ? 0.675927 0.723236  1.54007  -0.0338269  -0.268043   -0.182619   362 PRO B HB2  
12644 H HB3  . PRO B 361 ? 0.70166  0.736328  1.54024  -0.0417832  -0.257726   -0.205331   362 PRO B HB3  
12645 H HG2  . PRO B 361 ? 0.714727 0.78379   1.55719  -0.045839   -0.29847    -0.203927   362 PRO B HG2  
12646 H HG3  . PRO B 361 ? 0.749887 0.804982  1.53837  -0.0481559  -0.287881   -0.210132   362 PRO B HG3  
12647 H HD2  . PRO B 361 ? 0.704898 0.779437  1.53509  -0.0281245  -0.305531   -0.164436   362 PRO B HD2  
12648 H HD3  . PRO B 361 ? 0.757151 0.829747  1.5328   -0.0350267  -0.314123   -0.174904   362 PRO B HD3  
12649 N N    . ASP B 362 ? 0.589767 0.600441  1.41159  -0.0230303  -0.222986   -0.167818   363 ASP B N    
12650 C CA   . ASP B 362 ? 0.603737 0.605772  1.44338  -0.0161212  -0.208019   -0.155306   363 ASP B CA   
12651 C C    . ASP B 362 ? 0.547299 0.543764  1.42248  -0.0184315  -0.201083   -0.165904   363 ASP B C    
12652 O O    . ASP B 362 ? 0.656311 0.652018  1.53836  -0.0250467  -0.204707   -0.183792   363 ASP B O    
12653 C CB   . ASP B 362 ? 0.656805 0.646438  1.46637  -0.0140846  -0.191083   -0.151397   363 ASP B CB   
12654 C CG   . ASP B 362 ? 0.730939 0.71518   1.50256  -0.0217983  -0.184845   -0.167842   363 ASP B CG   
12655 O OD1  . ASP B 362 ? 0.713998 0.691791  1.49417  -0.0257755  -0.171452   -0.186336   363 ASP B OD1  
12656 O OD2  . ASP B 362 ? 0.78247  0.769586  1.51669  -0.0240924  -0.194739   -0.162585   363 ASP B OD2  
12657 H H    . ASP B 362 ? 0.618542 0.625347  1.43228  -0.028383   -0.219037   -0.18281    363 ASP B H    
12658 H HA   . ASP B 362 ? 0.58315  0.591152  1.43346  -0.0114581  -0.213884   -0.141757   363 ASP B HA   
12659 H HB2  . ASP B 362 ? 0.63331  0.616897  1.45926  -0.0122198  -0.179765   -0.15209    363 ASP B HB2  
12660 H HB3  . ASP B 362 ? 0.659136 0.649626  1.45789  -0.0096809  -0.194019   -0.136559   363 ASP B HB3  
12661 N N    . PRO B 363 ? 0.469848 0.4614    1.36904  -0.0136192  -0.192456   -0.155286   364 PRO B N    
12662 C CA   . PRO B 363 ? 0.448884 0.433355  1.37925  -0.0159643  -0.189202   -0.162107   364 PRO B CA   
12663 C C    . PRO B 363 ? 0.483808 0.456138  1.41302  -0.0178298  -0.178898   -0.179954   364 PRO B C    
12664 O O    . PRO B 363 ? 0.505314 0.468646  1.46021  -0.0183068  -0.17676    -0.185203   364 PRO B O    
12665 C CB   . PRO B 363 ? 0.402598 0.385228  1.34895  -0.0106541  -0.182454   -0.145329   364 PRO B CB   
12666 C CG   . PRO B 363 ? 0.422248 0.415222  1.35564  -0.00607864 -0.186568   -0.130502   364 PRO B CG   
12667 C CD   . PRO B 363 ? 0.461357 0.453354  1.35941  -0.00629108 -0.186998   -0.135859   364 PRO B CD   
12668 H HA   . PRO B 363 ? 0.453829 0.442921  1.3967   -0.0198988  -0.198357   -0.165434   364 PRO B HA   
12669 H HB2  . PRO B 363 ? 0.405441 0.38054   1.3495   -0.00831387 -0.172635   -0.146373   364 PRO B HB2  
12670 H HB3  . PRO B 363 ? 0.398437 0.381023  1.36495  -0.0129625  -0.185851   -0.143694   364 PRO B HB3  
12671 H HG2  . PRO B 363 ? 0.408113 0.398717  1.34448  -0.00207125 -0.179323   -0.121124   364 PRO B HG2  
12672 H HG3  . PRO B 363 ? 0.417981 0.42002   1.36245  -0.00753945 -0.196043   -0.127837   364 PRO B HG3  
12673 H HD2  . PRO B 363 ? 0.460662 0.445012  1.34704  -0.00451627 -0.175953   -0.135604   364 PRO B HD2  
12674 H HD3  . PRO B 363 ? 0.468273 0.467223  1.35658  -0.00428361 -0.194903   -0.127999   364 PRO B HD3  
12675 N N    . MET B 364 ? 0.475073 0.446172  1.37476  -0.0185638  -0.171194   -0.188442   365 MET B N    
12676 C CA   . MET B 364 ? 0.458216 0.420222  1.36063  -0.0203474  -0.15893    -0.207879   365 MET B CA   
12677 C C    . MET B 364 ? 0.477855 0.439142  1.38708  -0.027298   -0.166102   -0.229275   365 MET B C    
12678 O O    . MET B 364 ? 0.477439 0.430302  1.40307  -0.0282816  -0.158551   -0.247569   365 MET B O    
12679 C CB   . MET B 364 ? 0.464719 0.425367  1.33377  -0.0204873  -0.144192   -0.209896   365 MET B CB   
12680 C CG   . MET B 364 ? 0.419819 0.374795  1.30008  -0.0147525  -0.128758   -0.202635   365 MET B CG   
12681 S SD   . MET B 364 ? 0.357076 0.310049  1.27688  -0.00794314 -0.133675   -0.186591   365 MET B SD   
12682 C CE   . MET B 364 ? 0.381925 0.33036   1.29907  -0.00574374 -0.11235    -0.193029   365 MET B CE   
12683 H H    . MET B 364 ? 0.487599 0.463272  1.36584  -0.0181428  -0.173195   -0.182216   365 MET B H    
12684 H HA   . MET B 364 ? 0.442596 0.399173  1.36741  -0.0171678  -0.155184   -0.205786   365 MET B HA   
12685 H HB2  . MET B 364 ? 0.473249 0.438334  1.31962  -0.0208247  -0.149057   -0.199967   365 MET B HB2  
12686 H HB3  . MET B 364 ? 0.480479 0.439471  1.34186  -0.0248806  -0.139443   -0.226794   365 MET B HB3  
12687 H HG2  . MET B 364 ? 0.430104 0.385675  1.28832  -0.0142345  -0.124008   -0.193432   365 MET B HG2  
12688 H HG3  . MET B 364 ? 0.427443 0.378972  1.31291  -0.0161698  -0.1193     -0.217311   365 MET B HG3  
12689 H HE1  . MET B 364 ? 0.357616 0.304524  1.29351  -0.00213575 -0.111335   -0.186941   365 MET B HE1  
12690 H HE2  . MET B 364 ? 0.387025 0.33648   1.28076  -0.00647605 -0.106808   -0.186611   365 MET B HE2  
12691 H HE3  . MET B 364 ? 0.385093 0.331693  1.30633  -0.00788559 -0.1072     -0.209381   365 MET B HE3  
12692 N N    . MET B 365 ? 0.514846 0.485581  1.41371  -0.0319117  -0.180839   -0.228067   366 MET B N    
12693 C CA   . MET B 365 ? 0.560135 0.53209   1.45989  -0.0402152  -0.188277   -0.249787   366 MET B CA   
12694 C C    . MET B 365 ? 0.552338 0.513737  1.49464  -0.0409308  -0.190259   -0.25692    366 MET B C    
12695 O O    . MET B 365 ? 0.524668 0.484425  1.48984  -0.0379424  -0.19505    -0.239902   366 MET B O    
12696 C CB   . MET B 365 ? 0.599006 0.585884  1.47936  -0.0447094  -0.205511   -0.245355   366 MET B CB   
12697 C CG   . MET B 365 ? 0.6556   0.646832  1.55742  -0.0525556  -0.219378   -0.258717   366 MET B CG   
12698 S SD   . MET B 365 ? 0.691255 0.704393  1.57806  -0.0571316  -0.242196   -0.253516   366 MET B SD   
12699 C CE   . MET B 365 ? 0.668159 0.68583   1.59793  -0.0525393  -0.24746    -0.231542   366 MET B CE   
12700 H H    . MET B 365 ? 0.509069 0.486327  1.40143  -0.0298623  -0.186733   -0.213998   366 MET B H    
12701 H HA   . MET B 365 ? 0.578444 0.547397  1.46294  -0.0425569  -0.179543   -0.263673   366 MET B HA   
12702 H HB2  . MET B 365 ? 0.626005 0.615348  1.47624  -0.0471989  -0.203747   -0.250918   366 MET B HB2  
12703 H HB3  . MET B 365 ? 0.589643 0.581694  1.47157  -0.0402144  -0.209683   -0.227582   366 MET B HB3  
12704 H HG2  . MET B 365 ? 0.625654 0.612207  1.55586  -0.0512223  -0.21985    -0.25334    366 MET B HG2  
12705 H HG3  . MET B 365 ? 0.662676 0.648713  1.56212  -0.0571959  -0.215393   -0.277495   366 MET B HG3  
12706 H HE1  . MET B 365 ? 0.667295 0.698511  1.59904  -0.0540341  -0.259633   -0.227652   366 MET B HE1  
12707 H HE2  . MET B 365 ? 0.649322 0.663673  1.57674  -0.045859   -0.240228   -0.217752   366 MET B HE2  
12708 H HE3  . MET B 365 ? 0.654929 0.664759  1.60843  -0.0558582  -0.245023   -0.237928   366 MET B HE3  
12709 N N    . ASN B 366 ? 0.56844  0.522025  1.51886  -0.0456824  -0.186323   -0.282325   367 ASN B N    
12710 C CA   . ASN B 366 ? 0.582157 0.522279  1.57227  -0.0471627  -0.190116   -0.290929   367 ASN B CA   
12711 C C    . ASN B 366 ? 0.540173 0.486515  1.53876  -0.0545909  -0.206077   -0.287591   367 ASN B C    
12712 O O    . ASN B 366 ? 0.533213 0.489339  1.51504  -0.0618962  -0.212506   -0.301376   367 ASN B O    
12713 C CB   . ASN B 366 ? 0.666069 0.596679  1.66523  -0.0501303  -0.181877   -0.320992   367 ASN B CB   
12714 C CG   . ASN B 366 ? 0.682422 0.594459  1.7259   -0.0495191  -0.185769   -0.327627   367 ASN B CG   
12715 O OD1  . ASN B 366 ? 0.611265 0.519913  1.67005  -0.05442    -0.198027   -0.320236   367 ASN B OD1  
12716 N ND2  . ASN B 366 ? 0.712244 0.612354  1.77674  -0.044128   -0.175443   -0.342233   367 ASN B ND2  
12717 H H    . ASN B 366 ? 0.593481 0.549255  1.5241   -0.0483424  -0.180869   -0.294612   367 ASN B H    
12718 H HA   . ASN B 366 ? 0.560265 0.493462  1.56683  -0.0417928  -0.187718   -0.279365   367 ASN B HA   
12719 H HB2  . ASN B 366 ? 0.656761 0.58674   1.6487   -0.0463032  -0.170706   -0.324595   367 ASN B HB2  
12720 H HB3  . ASN B 366 ? 0.673949 0.610979  1.65687  -0.0566998  -0.184695   -0.333696   367 ASN B HB3  
12721 H HD21 . ASN B 366 ? 0.702178 0.589655  1.79364  -0.0422893  -0.178513   -0.343909   367 ASN B HD21 
12722 H HD22 . ASN B 366 ? 0.708725 0.613419  1.76131  -0.0424511  -0.165626   -0.350319   367 ASN B HD22 
12723 N N    . PRO B 367 ? 0.499926 0.443292  1.52163  -0.0540725  -0.212728   -0.269049   368 PRO B N    
12724 C CA   . PRO B 367 ? 0.512506 0.466657  1.54137  -0.0618202  -0.225966   -0.264812   368 PRO B CA   
12725 C C    . PRO B 367 ? 0.546318 0.497516  1.58502  -0.0721035  -0.232494   -0.289512   368 PRO B C    
12726 O O    . PRO B 367 ? 0.568499 0.536079  1.59282  -0.0785923  -0.241909   -0.298399   368 PRO B O    
12727 C CB   . PRO B 367 ? 0.490708 0.435987  1.5458   -0.0610677  -0.226563   -0.244743   368 PRO B CB   
12728 C CG   . PRO B 367 ? 0.483384 0.408101  1.54936  -0.0543002  -0.21716    -0.244786   368 PRO B CG   
12729 C CD   . PRO B 367 ? 0.478474 0.409005  1.52001  -0.0474879  -0.207756   -0.25247    368 PRO B CD   
12730 H HA   . PRO B 367 ? 0.512129 0.480901  1.5227   -0.0608301  -0.229516   -0.258241   368 PRO B HA   
12731 H HB2  . PRO B 367 ? 0.495641 0.438059  1.56712  -0.0680831  -0.232347   -0.247932   368 PRO B HB2  
12732 H HB3  . PRO B 367 ? 0.476628 0.432034  1.52472  -0.0581478  -0.226829   -0.229972   368 PRO B HB3  
12733 H HG2  . PRO B 367 ? 0.492618 0.404525  1.57477  -0.0574354  -0.218515   -0.255996   368 PRO B HG2  
12734 H HG3  . PRO B 367 ? 0.465928 0.386773  1.53862  -0.0516765  -0.21591    -0.229023   368 PRO B HG3  
12735 H HD2  . PRO B 367 ? 0.484305 0.403613  1.53511  -0.0444994  -0.202052   -0.261227   368 PRO B HD2  
12736 H HD3  . PRO B 367 ? 0.4675   0.404889  1.4973   -0.0428551  -0.204661   -0.238793   368 PRO B HD3  
12737 N N    . TYR B 368 ? 0.554367 0.484164  1.61708  -0.0730138  -0.227711   -0.302283   369 TYR B N    
12738 C CA   . TYR B 368 ? 0.566334 0.489495  1.64151  -0.0824006  -0.231442   -0.328764   369 TYR B CA   
12739 C C    . TYR B 368 ? 0.598983 0.537647  1.64013  -0.0855381  -0.230177   -0.349247   369 TYR B C    
12740 O O    . TYR B 368 ? 0.608755 0.562992  1.63873  -0.0941606  -0.241238   -0.356595   369 TYR B O    
12741 C CB   . TYR B 368 ? 0.552384 0.448185  1.65811  -0.0795403  -0.224869   -0.339346   369 TYR B CB   
12742 C CG   . TYR B 368 ? 0.518048 0.396113  1.64975  -0.0761973  -0.227041   -0.315532   369 TYR B CG   
12743 C CD1  . TYR B 368 ? 0.517529 0.383939  1.67302  -0.0856487  -0.23511    -0.310926   369 TYR B CD1  
12744 C CD2  . TYR B 368 ? 0.482161 0.354852  1.61251  -0.0650226  -0.220777   -0.298025   369 TYR B CD2  
12745 C CE1  . TYR B 368 ? 0.50212  0.350675  1.67497  -0.0846524  -0.236674   -0.287976   369 TYR B CE1  
12746 C CE2  . TYR B 368 ? 0.462496 0.319505  1.61064  -0.0633838  -0.224008   -0.275754   369 TYR B CE2  
12747 C CZ   . TYR B 368 ? 0.476079 0.319099  1.64443  -0.0733188  -0.231742   -0.271035   369 TYR B CZ   
12748 O OH   . TYR B 368 ? 0.476919 0.301597  1.65842  -0.0741052  -0.234697   -0.249109   369 TYR B OH   
12749 H H    . TYR B 368 ? 0.537754 0.456509  1.61016  -0.0674124  -0.22234    -0.294804   369 TYR B H    
12750 H HA   . TYR B 368 ? 0.567386 0.494031  1.65357  -0.0892458  -0.239721   -0.326119   369 TYR B HA   
12751 H HB2  . TYR B 368 ? 0.557288 0.451856  1.65488  -0.0734843  -0.21645    -0.34572    369 TYR B HB2  
12752 H HB3  . TYR B 368 ? 0.572928 0.463136  1.68994  -0.0863354  -0.227565   -0.356938   369 TYR B HB3  
12753 H HD1  . TYR B 368 ? 0.531893 0.402286  1.69063  -0.0938383  -0.239409   -0.323718   369 TYR B HD1  
12754 H HD2  . TYR B 368 ? 0.482023 0.362482  1.59725  -0.0593936  -0.214315   -0.30096    369 TYR B HD2  
12755 H HE1  . TYR B 368 ? 0.510899 0.34984   1.69847  -0.0923803  -0.240999   -0.28497    369 TYR B HE1  
12756 H HE2  . TYR B 368 ? 0.453395 0.307233  1.60043  -0.0561712  -0.220614   -0.265276   369 TYR B HE2  
12758 N N    . LEU B 369 ? 0.611837 0.547393  1.63541  -0.0792964  -0.216948   -0.357426   370 LEU B N    
12759 C CA   . LEU B 369 ? 0.655253 0.602398  1.64264  -0.0847085  -0.213398   -0.378588   370 LEU B CA   
12760 C C    . LEU B 369 ? 0.673006 0.642643  1.62385  -0.0875797  -0.225367   -0.365488   370 LEU B C    
12761 O O    . LEU B 369 ? 0.698021 0.679176  1.62751  -0.0969411  -0.233826   -0.381762   370 LEU B O    
12762 C CB   . LEU B 369 ? 0.658609 0.600207  1.63261  -0.0780924  -0.194782   -0.385521   370 LEU B CB   
12763 C CG   . LEU B 369 ? 0.658157 0.580295  1.6694   -0.0750503  -0.183495   -0.405568   370 LEU B CG   
12764 C CD1  . LEU B 369 ? 0.651869 0.575616  1.64642  -0.0689852  -0.164554   -0.410422   370 LEU B CD1  
12765 C CD2  . LEU B 369 ? 0.690505 0.606961  1.7146   -0.085542   -0.184989   -0.439501   370 LEU B CD2  
12766 H H    . LEU B 369 ? 0.5988   0.525517  1.63208  -0.0724315  -0.210008   -0.349969   370 LEU B H    
12767 H HA   . LEU B 369 ? 0.673544 0.616958  1.67052  -0.0917362  -0.215427   -0.39884    370 LEU B HA   
12768 H HB2  . LEU B 369 ? 0.638849 0.582163  1.60825  -0.0711931  -0.192583   -0.365569   370 LEU B HB2  
12769 H HB3  . LEU B 369 ? 0.680776 0.630938  1.62422  -0.0827714  -0.191777   -0.39666    370 LEU B HB3  
12770 H HG   . LEU B 369 ? 0.638021 0.550237  1.67656  -0.0700487  -0.187272   -0.392143   370 LEU B HG   
12771 H HD11 . LEU B 369 ? 0.633518 0.559507  1.62375  -0.0627388  -0.16424    -0.389324   370 LEU B HD11 
12772 H HD12 . LEU B 369 ? 0.656201 0.569533  1.67664  -0.0661223  -0.157076   -0.424326   370 LEU B HD12 
12773 H HD13 . LEU B 369 ? 0.676359 0.609225  1.63949  -0.0747766  -0.160205   -0.421187   370 LEU B HD13 
12774 H HD21 . LEU B 369 ? 0.687721 0.602291  1.72567  -0.0894924  -0.196332   -0.435172   370 LEU B HD21 
12775 H HD22 . LEU B 369 ? 0.712851 0.63992   1.70703  -0.0917591  -0.182469   -0.452503   370 LEU B HD22 
12776 H HD23 . LEU B 369 ? 0.693426 0.597383  1.74223  -0.0823704  -0.176972   -0.452711   370 LEU B HD23 
12777 N N    . GLY B 370 ? 0.668122 0.643841  1.61437  -0.0793637  -0.227509   -0.336118   371 GLY B N    
12778 C CA   . GLY B 370 ? 0.699754 0.695032  1.61431  -0.078985   -0.238741   -0.321004   371 GLY B CA   
12779 C C    . GLY B 370 ? 0.718827 0.729222  1.64464  -0.086996   -0.258555   -0.323696   371 GLY B C    
12780 O O    . GLY B 370 ? 0.757398 0.78256   1.65464  -0.0930987  -0.270113   -0.333066   371 GLY B O    
12781 H H    . GLY B 370 ? 0.64637  0.613455  1.61037  -0.0736192  -0.22225    -0.325325   371 GLY B H    
12782 H HA2  . GLY B 370 ? 0.717681 0.716046  1.6009   -0.0806381  -0.235334   -0.32859    371 GLY B HA2  
12783 H HA3  . GLY B 370 ? 0.675085 0.67091   1.59186  -0.0718587  -0.236775   -0.301236   371 GLY B HA3  
12784 N N    . PHE B 371 ? 0.660441 0.667351  1.62733  -0.0878593  -0.262522   -0.315473   372 PHE B N    
12785 C CA   . PHE B 371 ? 0.630543 0.653068  1.61477  -0.0962757  -0.279377   -0.318199   372 PHE B CA   
12786 C C    . PHE B 371 ? 0.645755 0.671216  1.62031  -0.108067   -0.285798   -0.349037   372 PHE B C    
12787 O O    . PHE B 371 ? 0.675192 0.721265  1.63339  -0.11363    -0.301676   -0.354737   372 PHE B O    
12788 C CB   . PHE B 371 ? 0.601128 0.614307  1.63022  -0.0986092  -0.277893   -0.308627   372 PHE B CB   
12789 C CG   . PHE B 371 ? 0.566359 0.579134  1.60529  -0.0896055  -0.27239    -0.279955   372 PHE B CG   
12790 C CD1  . PHE B 371 ? 0.577903 0.602083  1.59202  -0.0795057  -0.271783   -0.262809   372 PHE B CD1  
12791 C CD2  . PHE B 371 ? 0.562755 0.56158   1.63457  -0.0922537  -0.267237   -0.270409   372 PHE B CD2  
12792 C CE1  . PHE B 371 ? 0.567362 0.590425  1.59213  -0.0720127  -0.265309   -0.239355   372 PHE B CE1  
12793 C CE2  . PHE B 371 ? 0.547306 0.546548  1.62581  -0.0858836  -0.261537   -0.24607    372 PHE B CE2  
12794 C CZ   . PHE B 371 ? 0.536964 0.549098  1.59323  -0.0755642  -0.260213   -0.231801   372 PHE B CZ   
12795 H H    . PHE B 371 ? 0.641794 0.636659  1.62569  -0.0837941  -0.254536   -0.308289   372 PHE B H    
12796 H HA   . PHE B 371 ? 0.630434 0.668479  1.60175  -0.0932462  -0.287657   -0.306372   372 PHE B HA   
12797 H HB2  . PHE B 371 ? 0.604884 0.600558  1.64624  -0.100544   -0.270646   -0.318305   372 PHE B HB2  
12798 H HB3  . PHE B 371 ? 0.60704  0.630897  1.6492   -0.105954   -0.287938   -0.313879   372 PHE B HB3  
12799 H HD1  . PHE B 371 ? 0.592768 0.624089  1.58145  -0.0780825  -0.275201   -0.267276   372 PHE B HD1  
12800 H HD2  . PHE B 371 ? 0.570518 0.559373  1.65957  -0.0993974  -0.267885   -0.28062    372 PHE B HD2  
12801 H HE1  . PHE B 371 ? 0.554978 0.584919  1.56437  -0.0652562  -0.264812   -0.228478   372 PHE B HE1  
12802 H HE2  . PHE B 371 ? 0.539756 0.528775  1.63675  -0.0889154  -0.257982   -0.239626   372 PHE B HE2  
12803 H HZ   . PHE B 371 ? 0.521953 0.533969  1.58324  -0.0714709  -0.255504   -0.216974   372 PHE B HZ   
12804 N N    . ALA B 372 ? 0.631489 0.636488  1.61713  -0.111493   -0.273952   -0.36957    373 ALA B N    
12805 C CA   . ALA B 372 ? 0.664156 0.668654  1.64641  -0.123485   -0.277007   -0.402333   373 ALA B CA   
12806 C C    . ALA B 372 ? 0.697224 0.718877  1.62776  -0.126792   -0.282534   -0.412829   373 ALA B C    
12807 O O    . ALA B 372 ? 0.712247 0.749977  1.63355  -0.137078   -0.297999   -0.427213   373 ALA B O    
12808 C CB   . ALA B 372 ? 0.681726 0.660243  1.68325  -0.123172   -0.260597   -0.421161   373 ALA B CB   
12809 H H    . ALA B 372 ? 0.622434 0.613208  1.61978  -0.105986   -0.263756   -0.363489   373 ALA B H    
12810 H HA   . ALA B 372 ? 0.667656 0.677837  1.67013  -0.130516   -0.287004   -0.406038   373 ALA B HA   
12811 H HB1  . ALA B 372 ? 0.660509 0.6266    1.69312  -0.12146    -0.259102   -0.41307    373 ALA B HB1  
12812 H HB2  . ALA B 372 ? 0.676348 0.650754  1.66125  -0.116599   -0.250268   -0.418526   373 ALA B HB2  
12813 H HB3  . ALA B 372 ? 0.702981 0.681008  1.70355  -0.131481   -0.261815   -0.444586   373 ALA B HB3  
12814 N N    . ALA B 373 ? 0.707968 0.726017  1.6039   -0.119044   -0.27039    -0.40504    374 ALA B N    
12815 C CA   . ALA B 373 ? 0.762412 0.792103  1.60238  -0.123378   -0.2731     -0.413183   374 ALA B CA   
12816 C C    . ALA B 373 ? 0.789373 0.842695  1.60987  -0.124341   -0.297381   -0.397473   374 ALA B C    
12817 O O    . ALA B 373 ? 0.87007  0.936195  1.65543  -0.133681   -0.309637   -0.412184   374 ALA B O    
12818 C CB   . ALA B 373 ? 0.761432 0.78229   1.57169  -0.114997   -0.255154   -0.401811   374 ALA B CB   
12819 H H    . ALA B 373 ? 0.688747 0.696265  1.59545  -0.111563   -0.260019   -0.394206   374 ALA B H    
12820 H HA   . ALA B 373 ? 0.789361 0.817295  1.62362  -0.132321   -0.271141   -0.438325   374 ALA B HA   
12821 H HB1  . ALA B 373 ? 0.756946 0.764692  1.58222  -0.11422    -0.24045    -0.413559   374 ALA B HB1  
12822 H HB2  . ALA B 373 ? 0.736119 0.758069  1.55261  -0.106521   -0.256657   -0.378315   374 ALA B HB2  
12823 H HB3  . ALA B 373 ? 0.790856 0.817857  1.56105  -0.119253   -0.256477   -0.406593   374 ALA B HB3  
12824 N N    . LEU B 374 ? 0.740316 0.799943  1.58456  -0.11488    -0.304761   -0.368809   375 LEU B N    
12825 C CA   . LEU B 374 ? 0.760904 0.844418  1.59729  -0.114086   -0.328773   -0.354367   375 LEU B CA   
12826 C C    . LEU B 374 ? 0.772792 0.872226  1.6279   -0.126978   -0.34739    -0.376      375 LEU B C    
12827 O O    . LEU B 374 ? 0.794195 0.913083  1.6216   -0.131606   -0.367728   -0.379941   375 LEU B O    
12828 C CB   . LEU B 374 ? 0.731137 0.817941  1.59902  -0.102294   -0.329584   -0.324063   375 LEU B CB   
12829 C CG   . LEU B 374 ? 0.715037 0.791901  1.55854  -0.0895697  -0.316783   -0.300196   375 LEU B CG   
12830 C CD1  . LEU B 374 ? 0.659811 0.73985   1.54133  -0.0798974  -0.316254   -0.27505    375 LEU B CD1  
12831 C CD2  . LEU B 374 ? 0.739575 0.825439  1.52908  -0.0869747  -0.328052   -0.29018    375 LEU B CD2  
12832 H H    . LEU B 374 ? 0.719588 0.76907   1.58586  -0.108811   -0.294966   -0.358692   375 LEU B H    
12833 H HA   . LEU B 374 ? 0.783171 0.87069   1.57967  -0.113158   -0.332432   -0.350743   375 LEU B HA   
12834 H HB2  . LEU B 374 ? 0.704845 0.783456  1.60678  -0.103372   -0.322258   -0.326327   375 LEU B HB2  
12835 H HB3  . LEU B 374 ? 0.729434 0.83357   1.6028   -0.102449   -0.346155   -0.318009   375 LEU B HB3  
12836 H HG   . LEU B 374 ? 0.709921 0.771237  1.54953  -0.0895729  -0.300521   -0.307347   375 LEU B HG   
12837 H HD11 . LEU B 374 ? 0.644573 0.716743  1.55563  -0.0821529  -0.308802   -0.27954    375 LEU B HD11 
12838 H HD12 . LEU B 374 ? 0.6549   0.728422  1.52298  -0.0721551  -0.308003   -0.260747   375 LEU B HD12 
12839 H HD13 . LEU B 374 ? 0.664333 0.760697  1.55426  -0.0797272  -0.331416   -0.269448   375 LEU B HD13 
12840 H HD21 . LEU B 374 ? 0.772762 0.855936  1.53403  -0.0941846  -0.326638   -0.306252   375 LEU B HD21 
12841 H HD22 . LEU B 374 ? 0.745549 0.847162  1.54057  -0.0861994  -0.34582    -0.283552   375 LEU B HD22 
12842 H HD23 . LEU B 374 ? 0.732844 0.810868  1.51114  -0.0792847  -0.318872   -0.274503   375 LEU B HD23 
12843 N N    . LEU B 375 ? 0.758436 0.848353  1.65984  -0.133209   -0.340916   -0.389789   376 LEU B N    
12844 C CA   . LEU B 375 ? 0.761179 0.863103  1.68734  -0.146996   -0.355332   -0.412226   376 LEU B CA   
12845 C C    . LEU B 375 ? 0.8012   0.906472  1.68875  -0.158711   -0.359814   -0.443053   376 LEU B C    
12846 O O    . LEU B 375 ? 0.816847 0.945     1.69161  -0.166926   -0.381782   -0.453034   376 LEU B O    
12847 C CB   . LEU B 375 ? 0.73477  0.817549  1.71366  -0.15158    -0.343133   -0.419633   376 LEU B CB   
12848 C CG   . LEU B 375 ? 0.740166 0.838033  1.75941  -0.163483   -0.358236   -0.429123   376 LEU B CG   
12849 C CD1  . LEU B 375 ? 0.723    0.843448  1.75795  -0.156546   -0.370326   -0.401997   376 LEU B CD1  
12850 C CD2  . LEU B 375 ? 0.732208 0.805572  1.79612  -0.170096   -0.345227   -0.437669   376 LEU B CD2  
12851 H H    . LEU B 375 ? 0.733676 0.808151  1.65209  -0.128949   -0.327128   -0.384651   376 LEU B H    
12852 H HA   . LEU B 375 ? 0.756952 0.877742  1.6905   -0.146223   -0.370735   -0.40227    376 LEU B HA   
12853 H HB2  . LEU B 375 ? 0.70886  0.782796  1.70082  -0.143237   -0.334422   -0.400473   376 LEU B HB2  
12854 H HB3  . LEU B 375 ? 0.751214 0.819028  1.72585  -0.155497   -0.333103   -0.437599   376 LEU B HB3  
12855 H HG   . LEU B 375 ? 0.770269 0.879867  1.77537  -0.17169    -0.369059   -0.447707   376 LEU B HG   
12856 H HD11 . LEU B 375 ? 0.734974 0.872587  1.74471  -0.153854   -0.382954   -0.399162   376 LEU B HD11 
12857 H HD12 . LEU B 375 ? 0.716019 0.843978  1.78335  -0.164068   -0.375985   -0.40662    376 LEU B HD12 
12858 H HD13 . LEU B 375 ? 0.696495 0.806711  1.73547  -0.14764    -0.359658   -0.383416   376 LEU B HD13 
12859 H HD21 . LEU B 375 ? 0.748681 0.807683  1.80554  -0.17356    -0.337737   -0.455862   376 LEU B HD21 
12860 H HD22 . LEU B 375 ? 0.705637 0.767454  1.78091  -0.162555   -0.335683   -0.419146   376 LEU B HD22 
12861 H HD23 . LEU B 375 ? 0.732943 0.81568   1.82219  -0.178883   -0.353792   -0.443792   376 LEU B HD23 
12862 N N    . MET B 376 ? 0.820393 0.904164  1.69041  -0.159695   -0.339084   -0.458941   377 MET B N    
12863 C CA   . MET B 376 ? 0.908617 0.993423  1.74124  -0.172038   -0.338238   -0.491369   377 MET B CA   
12864 C C    . MET B 376 ? 0.949493 1.05529   1.72289  -0.173557   -0.356191   -0.484028   377 MET B C    
12865 O O    . MET B 376 ? 1.01759  1.13906   1.7712   -0.186507   -0.372909   -0.505702   377 MET B O    
12866 C CB   . MET B 376 ? 0.928443 0.988562  1.75177  -0.170439   -0.310303   -0.506512   377 MET B CB   
12867 C CG   . MET B 376 ? 0.898228 0.935261  1.78326  -0.167695   -0.296093   -0.51201    377 MET B CG   
12868 S SD   . MET B 376 ? 0.87015  0.908175  1.80393  -0.182753   -0.308721   -0.537404   377 MET B SD   
12869 C CE   . MET B 376 ? 0.925297 0.964368  1.81751  -0.196854   -0.302185   -0.582009   377 MET B CE   
12870 H H    . MET B 376 ? 0.80614  0.874949  1.68831  -0.152682   -0.324852   -0.450038   377 MET B H    
12871 H HA   . MET B 376 ? 0.913978 1.00249   1.76804  -0.181597   -0.345133   -0.50993    377 MET B HA   
12872 H HB2  . MET B 376 ? 0.917155 0.974332  1.71924  -0.161993   -0.303065   -0.489201   377 MET B HB2  
12873 H HB3  . MET B 376 ? 0.960623 1.02234   1.75963  -0.179881   -0.308642   -0.530351   377 MET B HB3  
12874 H HG2  . MET B 376 ? 0.85652  0.890213  1.75903  -0.158347   -0.294998   -0.48804    377 MET B HG2  
12875 H HG3  . MET B 376 ? 0.897762 0.920895  1.77968  -0.167041   -0.280057   -0.525334   377 MET B HG3  
12876 H HE1  . MET B 376 ? 0.940018 0.975881  1.85528  -0.206263   -0.304615   -0.603576   377 MET B HE1  
12877 H HE2  . MET B 376 ? 0.928113 0.953593  1.8136   -0.192434   -0.285105   -0.586992   377 MET B HE2  
12878 H HE3  . MET B 376 ? 0.948116 1.00447   1.80164  -0.200141   -0.313009   -0.580457   377 MET B HE3  
12879 N N    . ALA B 377 ? 0.915557 1.02055   1.66139  -0.16081    -0.353782   -0.453388   378 ALA B N    
12880 C CA   . ALA B 377 ? 0.956554 1.07727   1.64561  -0.160287   -0.372117   -0.439847   378 ALA B CA   
12881 C C    . ALA B 377 ? 0.964024 1.11209   1.67165  -0.161212   -0.404731   -0.431976   378 ALA B C    
12882 O O    . ALA B 377 ? 1.04476  1.20986   1.71473  -0.169521   -0.426691   -0.441002   378 ALA B O    
12883 C CB   . ALA B 377 ? 0.939291 1.05049   1.60577  -0.145757   -0.362221   -0.406845   378 ALA B CB   
12884 H H    . ALA B 377 ? 0.892684 0.985946  1.65536  -0.152324   -0.34073    -0.440251   378 ALA B H    
12885 H HA   . ALA B 377 ? 0.996132 1.11599   1.6486   -0.169894   -0.370206   -0.459092   378 ALA B HA   
12886 H HB1  . ALA B 377 ? 0.940992 1.03677   1.59598  -0.145914   -0.341772   -0.413284   378 ALA B HB1  
12887 H HB2  . ALA B 377 ? 0.901888 1.01379   1.60357  -0.136866   -0.36298    -0.389539   378 ALA B HB2  
12888 H HB3  . ALA B 377 ? 0.966325 1.08583   1.59499  -0.145457   -0.375363   -0.396669   378 ALA B HB3  
12889 N N    . GLY B 378 ? 0.898119 1.05097   1.66433  -0.153327   -0.407565   -0.416006   379 GLY B N    
12890 C CA   . GLY B 378 ? 0.875641 1.05626   1.67204  -0.15418    -0.435473   -0.410572   379 GLY B CA   
12891 C C    . GLY B 378 ? 0.896313 1.09171   1.69727  -0.172056   -0.45095    -0.445105   379 GLY B C    
12892 O O    . GLY B 378 ? 0.912674 1.13269   1.69264  -0.176423   -0.47906    -0.448124   379 GLY B O    
12893 H H    . GLY B 378 ? 0.86821  1.00721   1.65648  -0.147636   -0.391355   -0.408698   379 GLY B H    
12894 H HA2  . GLY B 378 ? 0.888039 1.07924   1.66048  -0.147864   -0.449542   -0.393892   379 GLY B HA2  
12895 H HA3  . GLY B 378 ? 0.840337 1.02013   1.67988  -0.14957    -0.430577   -0.400991   379 GLY B HA3  
12896 N N    . ILE B 379 ? 0.889947 1.06945   1.71727  -0.182489   -0.43354    -0.471868   380 ILE B N    
12897 C CA   . ILE B 379 ? 0.928797 1.12065   1.76842  -0.200245   -0.446296   -0.50623    380 ILE B CA   
12898 C C    . ILE B 379 ? 0.988642 1.18507   1.76152  -0.210537   -0.453723   -0.528011   380 ILE B C    
12899 O O    . ILE B 379 ? 1.05173  1.26929   1.81847  -0.223531   -0.475871   -0.549371   380 ILE B O    
12900 C CB   . ILE B 379 ? 0.913013 1.08378   1.80283  -0.208919   -0.426294   -0.528875   380 ILE B CB   
12901 C CG1  . ILE B 379 ? 0.937479 1.07828   1.80484  -0.209013   -0.398736   -0.543614   380 ILE B CG1  
12902 C CG2  . ILE B 379 ? 0.86473  1.03053   1.81515  -0.201415   -0.420015   -0.506445   380 ILE B CG2  
12903 C CD1  . ILE B 379 ? 0.92243  1.03557   1.84361  -0.208227   -0.376865   -0.548607   380 ILE B CD1  
12904 H H    . ILE B 379 ? 0.872081 1.03254   1.71122  -0.178456   -0.414089   -0.468889   380 ILE B H    
12905 H HA   . ILE B 379 ? 0.922639 1.13527   1.78241  -0.200855   -0.465247   -0.500921   380 ILE B HA   
12906 H HB   . ILE B 379 ? 0.938038 1.1192    1.8367   -0.221002   -0.436897   -0.550918   380 ILE B HB   
12907 H HG12 . ILE B 379 ? 0.9336   1.06981   1.77268  -0.199471   -0.392448   -0.526261   380 ILE B HG12 
12908 H HG13 . ILE B 379 ? 0.977653 1.12123   1.82106  -0.219412   -0.40121    -0.568115   380 ILE B HG13 
12909 H HG21 . ILE B 379 ? 0.859056 1.01262   1.84064  -0.20867    -0.411328   -0.520788   380 ILE B HG21 
12910 H HG22 . ILE B 379 ? 0.841533 0.995134  1.78576  -0.190249   -0.407932   -0.48683    380 ILE B HG22 
12911 H HG23 . ILE B 379 ? 0.857371 1.04443   1.82186  -0.201038   -0.436735   -0.497623   380 ILE B HG23 
12912 H HD11 . ILE B 379 ? 0.921808 1.0377    1.87288  -0.217906   -0.382607   -0.563955   380 ILE B HD11 
12913 H HD12 . ILE B 379 ? 0.929218 1.02572   1.8369   -0.208487   -0.3612     -0.561299   380 ILE B HD12 
12914 H HD13 . ILE B 379 ? 0.883073 0.991511  1.82263  -0.198171   -0.372497   -0.524322   380 ILE B HD13 
12915 N N    . ASP B 380 ? 0.996819 1.17477   1.71884  -0.206433   -0.435402   -0.524134   381 ASP B N    
12916 C CA   . ASP B 380 ? 1.06486  1.24772   1.71637  -0.217638   -0.441956   -0.542397   381 ASP B CA   
12917 C C    . ASP B 380 ? 1.10085  1.31185   1.72094  -0.216169   -0.478477   -0.524865   381 ASP B C    
12918 O O    . ASP B 380 ? 1.17487  1.40118   1.7546   -0.230115   -0.497846   -0.545795   381 ASP B O    
12919 C CB   . ASP B 380 ? 1.07454  1.23432   1.67651  -0.214253   -0.414991   -0.538999   381 ASP B CB   
12920 C CG   . ASP B 380 ? 1.14449  1.30582   1.67247  -0.230053   -0.415082   -0.564238   381 ASP B CG   
12921 O OD1  . ASP B 380 ? 1.1739   1.33156   1.70653  -0.245263   -0.405134   -0.604183   381 ASP B OD1  
12922 O OD2  . ASP B 380 ? 1.17254  1.33853   1.63774  -0.22823    -0.426062   -0.544565   381 ASP B OD2  
12923 H H    . ASP B 380 ? 0.973088 1.13556   1.70364  -0.197569   -0.418365   -0.510778   381 ASP B H    
12924 H HA   . ASP B 380 ? 1.08505  1.26882   1.74319  -0.230217   -0.441007   -0.571636   381 ASP B HA   
12925 H HB2  . ASP B 380 ? 1.05421  1.19748   1.68491  -0.212853   -0.393559   -0.547804   381 ASP B HB2  
12926 H HB3  . ASP B 380 ? 1.06123  1.22002   1.65118  -0.202925   -0.416718   -0.510715   381 ASP B HB3  
12927 N N    . GLY B 381 ? 1.0646   1.28211   1.70491  -0.19919    -0.488177   -0.487347   382 GLY B N    
12928 C CA   . GLY B 381 ? 1.10688  1.35103   1.73041  -0.194332   -0.524467   -0.4678     382 GLY B CA   
12929 C C    . GLY B 381 ? 1.135    1.40869   1.79452  -0.206122   -0.552105   -0.490784   382 GLY B C    
12930 O O    . GLY B 381 ? 1.1835   1.47622   1.80261  -0.21588    -0.579311   -0.502923   382 GLY B O    
12931 H H    . GLY B 381 ? 1.03142  1.23634   1.69664  -0.19016    -0.472077   -0.473862   382 GLY B H    
12932 H HA2  . GLY B 381 ? 1.15198  1.39423   1.71878  -0.196658   -0.530409   -0.465029   382 GLY B HA2  
12933 H HA3  . GLY B 381 ? 1.07344  1.3183    1.71925  -0.181033   -0.525446   -0.442027   382 GLY B HA3  
12934 N N    . ILE B 382 ? 1.08596  1.36186   1.82044  -0.20657    -0.543613   -0.497576   383 ILE B N    
12935 C CA   . ILE B 382 ? 1.07643  1.37863   1.8588   -0.218469   -0.564416   -0.519759   383 ILE B CA   
12936 C C    . ILE B 382 ? 1.15797  1.46141   1.90744  -0.239525   -0.567913   -0.561164   383 ILE B C    
12937 O O    . ILE B 382 ? 1.23887  1.57001   1.97376  -0.249236   -0.598934   -0.575302   383 ILE B O    
12938 C CB   . ILE B 382 ? 1.00199  1.29567   1.86344  -0.217454   -0.544787   -0.51977    383 ILE B CB   
12939 C CG1  . ILE B 382 ? 0.961344 1.25186   1.84823  -0.197839   -0.537828   -0.480778   383 ILE B CG1  
12940 C CG2  . ILE B 382 ? 0.996688 1.31612   1.91405  -0.231189   -0.562584   -0.542297   383 ILE B CG2  
12941 C CD1  . ILE B 382 ? 0.911998 1.19295   1.86941  -0.197556   -0.518139   -0.477438   383 ILE B CD1  
12942 H H    . ILE B 382 ? 1.04808  1.30738   1.80402  -0.199959   -0.523079   -0.488216   383 ILE B H    
12943 H HA   . ILE B 382 ? 1.08724  1.41181   1.87166  -0.213846   -0.588964   -0.507613   383 ILE B HA   
12944 H HB   . ILE B 382 ? 1.00216  1.27282   1.86144  -0.221482   -0.522355   -0.531546   383 ILE B HB   
12945 H HG12 . ILE B 382 ? 0.964619 1.27725   1.85344  -0.192469   -0.559813   -0.468577   383 ILE B HG12 
12946 H HG13 . ILE B 382 ? 0.959676 1.23227   1.81301  -0.190188   -0.524615   -0.46819    383 ILE B HG13 
12947 H HG21 . ILE B 382 ? 0.966552 1.27587   1.92813  -0.23235    -0.547084   -0.542849   383 ILE B HG21 
12948 H HG22 . ILE B 382 ? 0.998154 1.34199   1.92547  -0.226496   -0.584523   -0.530897   383 ILE B HG22 
12949 H HG23 . ILE B 382 ? 1.03279  1.35452   1.93272  -0.244111   -0.56754    -0.568241   383 ILE B HG23 
12950 H HD11 . ILE B 382 ? 0.908531 1.16716   1.86645  -0.202719   -0.498507   -0.489616   383 ILE B HD11 
12951 H HD12 . ILE B 382 ? 0.882917 1.16084   1.84928  -0.185246   -0.512486   -0.453079   383 ILE B HD12 
12952 H HD13 . ILE B 382 ? 0.90913  1.20877   1.90253  -0.204897   -0.530507   -0.487462   383 ILE B HD13 
12953 N N    . GLN B 383 ? 1.19456  1.46858   1.93418  -0.246499   -0.536379   -0.581819   384 GLN B N    
12954 C CA   . GLN B 383 ? 1.29855  1.57095   2.01402  -0.266956   -0.534418   -0.624908   384 GLN B CA   
12955 C C    . GLN B 383 ? 1.41897  1.70703   2.0536   -0.274109   -0.557483   -0.630004   384 GLN B C    
12956 O O    . GLN B 383 ? 1.51995  1.82794   2.14324  -0.290845   -0.578302   -0.659409   384 GLN B O    
12957 C CB   . GLN B 383 ? 1.30298  1.53973   2.02018  -0.269738   -0.495325   -0.642953   384 GLN B CB   
12958 C CG   . GLN B 383 ? 1.28389  1.50706   2.07937  -0.273093   -0.479619   -0.656312   384 GLN B CG   
12959 C CD   . GLN B 383 ? 1.28224  1.46811   2.09045  -0.266377   -0.442661   -0.656869   384 GLN B CD   
12960 O OE1  . GLN B 383 ? 1.28308  1.45615   2.09118  -0.249496   -0.429843   -0.624554   384 GLN B OE1  
12961 N NE2  . GLN B 383 ? 1.29302  1.46113   2.1162   -0.278981   -0.425673   -0.693991   384 GLN B NE2  
12962 H H    . GLN B 383 ? 1.16804  1.42286   1.91812  -0.238164   -0.515618   -0.569513   384 GLN B H    
12963 H HA   . GLN B 383 ? 1.2962   1.58157   2.05097  -0.275451   -0.544698   -0.640838   384 GLN B HA   
12964 H HB2  . GLN B 383 ? 1.28673  1.50971   1.98792  -0.258144   -0.481796   -0.621676   384 GLN B HB2  
12965 H HB3  . GLN B 383 ? 1.34696  1.58202   2.0282   -0.281296   -0.493087   -0.667732   384 GLN B HB3  
12966 H HG2  . GLN B 383 ? 1.30878  1.53847   2.11382  -0.287161   -0.485765   -0.684689   384 GLN B HG2  
12967 H HG3  . GLN B 383 ? 1.25129  1.48379   2.08286  -0.266236   -0.488272   -0.636781   384 GLN B HG3  
12968 H HE21 . GLN B 383 ? 1.28236  1.42911   2.11704  -0.274613   -0.405361   -0.695289   384 GLN B HE21 
12969 H HE22 . GLN B 383 ? 1.32311  1.50065   2.14621  -0.291582   -0.434856   -0.717957   384 GLN B HE22 
12970 N N    . ASN B 384 ? 1.46658  1.74534   2.0437   -0.262598   -0.554839   -0.601232   385 ASN B N    
12971 C CA   . ASN B 384 ? 1.60092  1.88986   2.09363  -0.27054    -0.575633   -0.60325    385 ASN B CA   
12972 C C    . ASN B 384 ? 1.64018  1.95653   2.12704  -0.25956    -0.616853   -0.571257   385 ASN B C    
12973 O O    . ASN B 384 ? 1.73795  2.06023   2.15306  -0.261532   -0.637852   -0.56077    385 ASN B O    
12974 C CB   . ASN B 384 ? 1.69014  1.95066   2.116    -0.269056   -0.547263   -0.596128   385 ASN B CB   
12975 C CG   . ASN B 384 ? 1.72211  1.95939   2.15692  -0.280424   -0.509155   -0.632599   385 ASN B CG   
12976 O OD1  . ASN B 384 ? 1.67077  1.90141   2.17687  -0.279483   -0.494863   -0.646117   385 ASN B OD1  
12977 N ND2  . ASN B 384 ? 1.81366  2.03771   2.17879  -0.291795   -0.491939   -0.64978    385 ASN B ND2  
12978 H H    . ASN B 384 ? 1.43502  1.70012   2.02408  -0.250431   -0.539944   -0.580047   385 ASN B H    
12979 H HA   . ASN B 384 ? 1.63816  1.93533   2.12152  -0.285998   -0.581885   -0.633568   385 ASN B HA   
12980 H HB2  . ASN B 384 ? 1.64752  1.89867   2.08293  -0.254346   -0.539526   -0.56743    385 ASN B HB2  
12981 H HB3  . ASN B 384 ? 1.73312  1.99963   2.09951  -0.275391   -0.561601   -0.595839   385 ASN B HB3  
12982 H HD21 . ASN B 384 ? 1.80308  2.01473   2.17543  -0.298439   -0.469762   -0.673168   385 ASN B HD21 
12983 H HD22 . ASN B 384 ? 1.83598  2.06321   2.14752  -0.293062   -0.50217    -0.638117   385 ASN B HD22 
12984 N N    . LYS B 385 ? 1.59987  1.93251   2.1628   -0.248412   -0.62842    -0.556118   386 LYS B N    
12985 C CA   . LYS B 385 ? 1.59265  1.95367   2.16618  -0.236207   -0.666941   -0.527837   386 LYS B CA   
12986 C C    . LYS B 385 ? 1.60364  1.95189   2.10858  -0.222741   -0.67265    -0.491101   386 LYS B C    
12987 O O    . LYS B 385 ? 1.65786  2.0248    2.12422  -0.221018   -0.709569   -0.478304   386 LYS B O    
12988 C CB   . LYS B 385 ? 1.58746  1.98429   2.16143  -0.251039   -0.706344   -0.553328   386 LYS B CB   
12989 H H    . LYS B 385 ? 1.55223  1.878     2.16339  -0.248549   -0.611535   -0.563994   386 LYS B H    
12990 H HA   . LYS B 385 ? 1.53188  1.89665   2.16336  -0.226752   -0.662507   -0.515879   386 LYS B HA   
12993 N N    . ILE B 386 ? 1.53213  1.84839   2.0264   -0.212877   -0.637185   -0.473177   387 ILE B N    
12994 C CA   . ILE B 386 ? 1.53828  1.83619   1.96829  -0.201965   -0.634831   -0.439948   387 ILE B CA   
12995 C C    . ILE B 386 ? 1.48421  1.79726   1.94389  -0.181214   -0.661749   -0.400848   387 ILE B C    
12996 O O    . ILE B 386 ? 1.37944  1.69548   1.9122   -0.168958   -0.651449   -0.389806   387 ILE B O    
12997 C CB   . ILE B 386 ? 1.52602  1.7886    1.95209  -0.1972     -0.58818    -0.434496   387 ILE B CB   
12998 C CG1  . ILE B 386 ? 1.54393  1.79256   1.95271  -0.216312   -0.560465   -0.47587    387 ILE B CG1  
12999 C CG2  . ILE B 386 ? 1.55847  1.80056   1.92425  -0.186057   -0.582556   -0.398766   387 ILE B CG2  
13000 C CD1  . ILE B 386 ? 1.52476  1.74075   1.92831  -0.212253   -0.516276   -0.473658   387 ILE B CD1  
13001 H H    . ILE B 386 ? 1.49933  1.8046    2.0301   -0.213104   -0.613766   -0.481842   387 ILE B H    
13002 H HA   . ILE B 386 ? 1.59516  1.89384   1.96613  -0.2115     -0.646246   -0.446913   387 ILE B HA   
13003 H HB   . ILE B 386 ? 1.46776  1.7302    1.95107  -0.188383   -0.578834   -0.427646   387 ILE B HB   
13004 H HG12 . ILE B 386 ? 1.60058  1.85275   1.95539  -0.227536   -0.570959   -0.487387   387 ILE B HG12 
13005 H HG13 . ILE B 386 ? 1.52343  1.78163   1.97926  -0.221403   -0.5615     -0.495331   387 ILE B HG13 
13006 H HG21 . ILE B 386 ? 1.5291   1.75142   1.89992  -0.183032   -0.553367   -0.396754   387 ILE B HG21 
13007 H HG22 . ILE B 386 ? 1.61041  1.85059   1.91525  -0.195369   -0.590828   -0.403496   387 ILE B HG22 
13008 H HG23 . ILE B 386 ? 1.53974  1.79007   1.9234   -0.173139   -0.599764   -0.373615   387 ILE B HG23 
13009 H HD11 . ILE B 386 ? 1.46874  1.68043   1.91831  -0.200081   -0.507792   -0.457662   387 ILE B HD11 
13010 H HD12 . ILE B 386 ? 1.52786  1.7375    1.93589  -0.223172   -0.499922   -0.50215    387 ILE B HD12 
13011 H HD13 . ILE B 386 ? 1.55118  1.7568    1.90157  -0.21133    -0.512563   -0.460452   387 ILE B HD13 
13012 N N    . HIS B 387 ? 1.52809  1.84876   1.92959  -0.177994   -0.694904   -0.380792   388 HIS B N    
13013 C CA   . HIS B 387 ? 1.53286  1.8706    1.96315  -0.158297   -0.726686   -0.346271   388 HIS B CA   
13014 C C    . HIS B 387 ? 1.46823  1.77817   1.89541  -0.139845   -0.703448   -0.309635   388 HIS B C    
13015 O O    . HIS B 387 ? 1.52177  1.80349   1.87789  -0.142536   -0.687231   -0.298833   388 HIS B O    
13016 C CB   . HIS B 387 ? 1.64975  2.0033    2.01909  -0.160332   -0.773697   -0.335774   388 HIS B CB   
13017 C CG   . HIS B 387 ? 1.65902  2.03633   2.07252  -0.139972   -0.812048   -0.305973   388 HIS B CG   
13018 N ND1  . HIS B 387 ? 1.60858  2.01844   2.11722  -0.133203   -0.825095   -0.313987   388 HIS B ND1  
13019 C CD2  . HIS B 387 ? 1.69618  2.06909   2.07321  -0.125223   -0.840097   -0.269094   388 HIS B CD2  
13020 C CE1  . HIS B 387 ? 1.58568  2.01242   2.11762  -0.114357   -0.859247   -0.284817   388 HIS B CE1  
13021 N NE2  . HIS B 387 ? 1.65483  2.05794   2.10868  -0.108207   -0.869168   -0.256081   388 HIS B NE2  
13022 H H    . HIS B 387 ? 1.58604  1.90045   1.92845  -0.188404   -0.697775   -0.388903   388 HIS B H    
13023 H HA   . HIS B 387 ? 1.49137  1.84858   1.98657  -0.155409   -0.732784   -0.353521   388 HIS B HA   
13024 H HB2  . HIS B 387 ? 1.67201  2.04093   2.03382  -0.174583   -0.78586    -0.361962   388 HIS B HB2  
13025 H HB3  . HIS B 387 ? 1.68244  2.01461   1.98691  -0.162123   -0.76713    -0.323834   388 HIS B HB3  
13027 H HD2  . HIS B 387 ? 1.73527  2.0872    2.04789  -0.126152   -0.838854   -0.254268   388 HIS B HD2  
13028 H HE1  . HIS B 387 ? 1.56602  2.01642   2.16088  -0.1067     -0.872591   -0.284526   388 HIS B HE1  
13030 N N    . PRO B 388 ? 1.38337  1.70084   1.88597  -0.121953   -0.700551   -0.290672   389 PRO B N    
13031 C CA   . PRO B 388 ? 1.3481   1.63929   1.85217  -0.105429   -0.676346   -0.25899    389 PRO B CA   
13032 C C    . PRO B 388 ? 1.38532  1.66861   1.8397   -0.0921886  -0.701619   -0.221937   389 PRO B C    
13033 O O    . PRO B 388 ? 1.37083  1.63072   1.82044  -0.0788946  -0.683654   -0.194356   389 PRO B O    
13034 C CB   . PRO B 388 ? 1.27368  1.58128   1.87435  -0.093212   -0.670912   -0.254915   389 PRO B CB   
13035 C CG   . PRO B 388 ? 1.30688  1.65467   1.94068  -0.0955111  -0.713539   -0.266083   389 PRO B CG   
13036 C CD   . PRO B 388 ? 1.34361  1.69602   1.93284  -0.117771   -0.719958   -0.299419   389 PRO B CD   
13037 H HA   . PRO B 388 ? 1.34067  1.61016   1.82169  -0.111342   -0.647493   -0.265886   389 PRO B HA   
13038 H HB2  . PRO B 388 ? 1.25889  1.55878   1.86964  -0.0792057  -0.667965   -0.230513   389 PRO B HB2  
13039 H HB3  . PRO B 388 ? 1.24282  1.5446    1.86977  -0.0994767  -0.64654    -0.271168   389 PRO B HB3  
13040 H HG2  . PRO B 388 ? 1.32684  1.68126   1.94635  -0.0857776  -0.738713   -0.246356   389 PRO B HG2  
13041 H HG3  . PRO B 388 ? 1.25865  1.62179   1.95593  -0.0931719  -0.710522   -0.272559   389 PRO B HG3  
13042 H HD2  . PRO B 388 ? 1.38155  1.75525   1.96411  -0.119924   -0.751848   -0.302605   389 PRO B HD2  
13043 H HD3  . PRO B 388 ? 1.31935  1.67385   1.94076  -0.126918   -0.703135   -0.321913   389 PRO B HD3  
13044 N N    . GLY B 389 ? 1.43518  1.73814   1.85583  -0.095843   -0.744822   -0.221397   390 GLY B N    
13045 C CA   . GLY B 389 ? 1.49456  1.79244   1.875    -0.0821887  -0.776776   -0.184861   390 GLY B CA   
13046 C C    . GLY B 389 ? 1.46759  1.78545   1.92934  -0.0588687  -0.796618   -0.162347   390 GLY B C    
13047 O O    . GLY B 389 ? 1.39053  1.729     1.93641  -0.0557737  -0.786172   -0.177207   390 GLY B O    
13048 H H    . GLY B 389 ? 1.45587  1.77553   1.8795   -0.107155   -0.755563   -0.244359   390 GLY B H    
13049 H HA2  . GLY B 389 ? 1.54906  1.8576    1.89121  -0.0899528  -0.804127   -0.190331   390 GLY B HA2  
13050 H HA3  . GLY B 389 ? 1.50946  1.77935   1.84574  -0.0808954  -0.758512   -0.169342   390 GLY B HA3  
13051 N N    . GLU B 390 ? 1.52061  1.82941   1.95641  -0.0427988  -0.822443   -0.125934   391 GLU B N    
13052 C CA   . GLU B 390 ? 1.48618  1.81535   1.99529  -0.0197364  -0.84741    -0.104488   391 GLU B CA   
13053 C C    . GLU B 390 ? 1.42038  1.73108   1.97966  -0.00683141 -0.80712    -0.0917519  391 GLU B C    
13054 O O    . GLU B 390 ? 1.44173  1.71583   1.95491  -0.00914098 -0.773817   -0.0810884  391 GLU B O    
13055 C CB   . GLU B 390 ? 1.56709  1.88659   2.02256  -0.00763505 -0.888572   -0.069197   391 GLU B CB   
13056 C CG   . GLU B 390 ? 1.65552  2.00969   2.10541  -0.00999561 -0.944684   -0.0758451  391 GLU B CG   
13057 C CD   . GLU B 390 ? 1.64288  2.04242   2.2005   0.00439136  -0.971468   -0.0827926  391 GLU B CD   
13058 O OE1  . GLU B 390 ? 1.62073  2.02266   2.22984  0.0279443   -0.983153   -0.0564165  391 GLU B OE1  
13059 O OE2  . GLU B 390 ? 1.68042  2.11442   2.27163  -0.00905509 -0.981497   -0.116714   391 GLU B OE2  
13060 H H    . GLU B 390 ? 1.56238  1.8506    1.93244  -0.0465432  -0.823975   -0.114145   391 GLU B H    
13061 H HA   . GLU B 390 ? 1.47196  1.83209   2.03113  -0.0215532  -0.862659   -0.122281   391 GLU B HA   
13062 H HB2  . GLU B 390 ? 1.61003  1.9012    1.99519  -0.0147058  -0.877135   -0.0602768  391 GLU B HB2  
13063 H HB3  . GLU B 390 ? 1.55034  1.86665   2.04282  0.00959196  -0.890433   -0.0482508  391 GLU B HB3  
13064 H HG2  . GLU B 390 ? 1.67328  2.03385   2.09412  -0.0277302  -0.942273   -0.100191   391 GLU B HG2  
13065 H HG3  . GLU B 390 ? 1.71061  2.05129   2.11079  -0.00453113 -0.967898   -0.0519848  391 GLU B HG3  
13066 N N    . ALA B 391 ? 1.36614  1.70246   2.01901  0.00747939  -0.811867   -0.0908992  392 ALA B N    
13067 C CA   . ALA B 391 ? 1.30386  1.62501   2.00535  0.0200293   -0.776808   -0.0783827  392 ALA B CA   
13068 C C    . ALA B 391 ? 1.36013  1.65523   2.03498  0.0390695   -0.785286   -0.038702   392 ALA B C    
13069 O O    . ALA B 391 ? 1.41072  1.71919   2.09409  0.0528194   -0.826455   -0.0203831  392 ALA B O    
13070 C CB   . ALA B 391 ? 1.22984  1.58744   2.03416  0.0263705   -0.779065   -0.0923748  392 ALA B CB   
13071 H H    . ALA B 391 ? 1.36909  1.73363   2.05628  0.00880653  -0.837136   -0.0991887  392 ALA B H    
13072 H HA   . ALA B 391 ? 1.28795  1.59069   1.9697   0.0103055   -0.744754   -0.088023   392 ALA B HA   
13073 H HB1  . ALA B 391 ? 1.22     1.59155   2.03801  0.0131201   -0.773538   -0.116928   392 ALA B HB1  
13074 H HB2  . ALA B 391 ? 1.2512   1.6285    2.0794   0.0363517   -0.810118   -0.0842372  392 ALA B HB2  
13075 H HB3  . ALA B 391 ? 1.1927   1.54048   2.02731  0.0332776   -0.754793   -0.0855832  392 ALA B HB3  
13076 N N    . ALA B 392 ? 1.39492  1.65195   2.03669  0.039423    -0.747525   -0.0257285  393 ALA B N    
13077 C CA   . ALA B 392 ? 1.43728  1.66628   2.06157  0.0568661   -0.74904    0.0109707   393 ALA B CA   
13078 C C    . ALA B 392 ? 1.40979  1.65004   2.12573  0.0748575   -0.73719    0.0172729   393 ALA B C    
13079 O O    . ALA B 392 ? 1.29924  1.51734   2.02728  0.0785506   -0.700767   0.0237734   393 ALA B O    
13080 C CB   . ALA B 392 ? 1.45515  1.64086   2.00476  0.0476641   -0.714987   0.0200886   393 ALA B CB   
13081 H H    . ALA B 392 ? 1.36583  1.61404   1.99732  0.0284507   -0.720361   -0.0405347  393 ALA B H    
13082 H HA   . ALA B 392 ? 1.4874   1.72005   2.09099  0.0628802   -0.782659   0.0253113   393 ALA B HA   
13083 H HB1  . ALA B 392 ? 1.50036  1.68029   1.99197  0.0357098   -0.722726   0.0151876   393 ALA B HB1  
13084 H HB2  . ALA B 392 ? 1.4101   1.5927    1.97989  0.0421212   -0.683914   0.00594947  393 ALA B HB2  
13085 H HB3  . ALA B 392 ? 1.46924  1.63543   2.00834  0.0586672   -0.715754   0.044576    393 ALA B HB3  
13086 N N    . ASP B 393 ? 1.54196  1.8193    2.32452  0.0856085   -0.769481   0.0137867   394 ASP B N    
13087 C CA   . ASP B 393 ? 1.59666  1.88918   2.46819  0.10356     -0.764442   0.0196255   394 ASP B CA   
13088 C C    . ASP B 393 ? 1.64111  1.90385   2.49976  0.123596    -0.769267   0.0560027   394 ASP B C    
13089 O O    . ASP B 393 ? 1.57722  1.84166   2.49912  0.137992    -0.755026   0.0626291   394 ASP B O    
13090 C CB   . ASP B 393 ? 1.65186  1.99363   2.59587  0.108148    -0.798681   0.00405492  394 ASP B CB   
13091 C CG   . ASP B 393 ? 1.7338   2.10272   2.779    0.11364     -0.778467   -0.0112021  394 ASP B CG   
13092 O OD1  . ASP B 393 ? 1.78572  2.15046   2.84227  0.0997737   -0.738899   -0.0303887  394 ASP B OD1  
13093 O OD2  . ASP B 393 ? 1.88728  2.28103   2.99891  0.131291    -0.80244    -0.00408785 394 ASP B OD2  
13094 H H    . ASP B 393 ? 1.5548   1.84953   2.32759  0.0813468   -0.795875   0.00672429  394 ASP B H    
13095 H HA   . ASP B 393 ? 1.53887  1.82861   2.43326  0.0980041   -0.732373   0.0076474   394 ASP B HA   
13096 H HB2  . ASP B 393 ? 1.67798  2.03281   2.60462  0.0943785   -0.805944   -0.0140518  394 ASP B HB2  
13097 H HB3  . ASP B 393 ? 1.70663  2.05209   2.65003  0.120596    -0.82992    0.0208305   394 ASP B HB3  
13098 N N    . LYS B 394 ? 1.72588  1.95944   2.49967  0.122748    -0.787412   0.0786387   395 LYS B N    
13099 C CA   . LYS B 394 ? 1.84605  2.04685   2.59784  0.140253    -0.796337   0.11574     395 LYS B CA   
13100 C C    . LYS B 394 ? 2.00352  2.15607   2.6744   0.129274    -0.760641   0.12782     395 LYS B C    
13101 O O    . LYS B 394 ? 2.06114  2.20889   2.70556  0.110571    -0.72754    0.106007    395 LYS B O    
13102 C CB   . LYS B 394 ? 1.93377  2.14608   2.66171  0.148215    -0.853876   0.1319      395 LYS B CB   
13103 C CG   . LYS B 394 ? 2.01009  2.2136    2.77197  0.175102    -0.882738   0.164931    395 LYS B CG   
13104 C CD   . LYS B 394 ? 2.13173  2.29067   2.80867  0.18074     -0.904434   0.204489    395 LYS B CD   
13105 C CE   . LYS B 394 ? 2.21733  2.37673   2.81051  0.167871    -0.941741   0.208335    395 LYS B CE   
13106 N NZ   . LYS B 394 ? 2.26695  2.39526   2.76345  0.14276     -0.908533   0.202376    395 LYS B NZ   
13107 H H    . LYS B 394 ? 1.76676  2.0003    2.49398  0.110208    -0.794817   0.0706165   395 LYS B H    
13108 H HA   . LYS B 394 ? 1.82688  2.03382   2.63867  0.153233    -0.789457   0.119198    395 LYS B HA   
13109 H HB2  . LYS B 394 ? 1.92855  2.17487   2.6913   0.145148    -0.870316   0.112794    395 LYS B HB2  
13110 H HB3  . LYS B 394 ? 1.99172  2.18427   2.64499  0.137637    -0.858081   0.138574    395 LYS B HB3  
13111 H HG2  . LYS B 394 ? 1.96131  2.15981   2.76817  0.182953    -0.85819    0.165544    395 LYS B HG2  
13112 H HG3  . LYS B 394 ? 2.00778  2.24268   2.81553  0.182992    -0.912836   0.159246    395 LYS B HG3  
13113 H HD2  . LYS B 394 ? 2.12113  2.2489    2.76133  0.174603    -0.873037   0.211186    395 LYS B HD2  
13114 H HD3  . LYS B 394 ? 2.13578  2.29347   2.84968  0.199607    -0.924229   0.222895    395 LYS B HD3  
13115 H HE2  . LYS B 394 ? 2.27649  2.42169   2.84866  0.179191    -0.97183    0.234793    395 LYS B HE2  
13116 H HE3  . LYS B 394 ? 2.2098   2.40466   2.83348  0.164363    -0.958839   0.187816    395 LYS B HE3  
13117 H HZ1  . LYS B 394 ? 2.28702  2.3819    2.74336  0.145234    -0.901577   0.224894    395 LYS B HZ1  
13118 H HZ2  . LYS B 394 ? 2.2048   2.33868   2.72203  0.134738    -0.876316   0.182315    395 LYS B HZ2  
13119 H HZ3  . LYS B 394 ? 2.29594  2.43219   2.75051  0.132267    -0.927404   0.196201    395 LYS B HZ3  
13120 N N    . ASN B 395 ? 2.14967  2.26569   2.78559  0.141222    -0.766372   0.162532    396 ASN B N    
13121 C CA   . ASN B 395 ? 2.17111  2.23954   2.72502  0.130761    -0.737179   0.178003    396 ASN B CA   
13122 C C    . ASN B 395 ? 2.10544  2.16365   2.66674  0.118206    -0.681608   0.157519    396 ASN B C    
13123 O O    . ASN B 395 ? 2.0023   2.04553   2.49822  0.0983843   -0.660417   0.146277    396 ASN B O    
13124 C CB   . ASN B 395 ? 2.17755  2.23182   2.62986  0.11451     -0.757809   0.183838    396 ASN B CB   
13125 C CG   . ASN B 395 ? 2.09463  2.12506   2.49812  0.125788    -0.798556   0.222514    396 ASN B CG   
13126 O OD1  . ASN B 395 ? 1.97585  1.9919    2.29071  0.112008    -0.815907   0.23017     396 ASN B OD1  
13127 N ND2  . ASN B 395 ? 2.07499  2.09833   2.53075  0.149896    -0.813909   0.247678    396 ASN B ND2  
13128 H H    . ASN B 395 ? 2.1316   2.25238   2.79847  0.156677    -0.7895     0.177261    396 ASN B H    
13129 H HA   . ASN B 395 ? 2.17008  2.21796   2.72706  0.143601    -0.741466   0.201998    396 ASN B HA   
13130 H HB2  . ASN B 395 ? 2.14886  2.23068   2.60905  0.107512    -0.772032   0.1642      396 ASN B HB2  
13131 H HB3  . ASN B 395 ? 2.15487  2.18817   2.56175  0.101284    -0.729122   0.179644    396 ASN B HB3  
13132 H HD21 . ASN B 395 ? 2.11919  2.11217   2.54235  0.154592    -0.815676   0.272232    396 ASN B HD21 
13133 H HD22 . ASN B 395 ? 2.04703  2.09535   2.57057  0.161106    -0.822161   0.239818    396 ASN B HD22 
13134 N N    . LEU B 396 ? 2.14322  2.20364   2.7753   0.129473    -0.65668    0.155596    397 LEU B N    
13135 C CA   . LEU B 396 ? 2.38254  2.42324   3.00753  0.119248    -0.606827   0.145063    397 LEU B CA   
13136 C C    . LEU B 396 ? 2.87717  2.86961   3.43048  0.117307    -0.593279   0.172314    397 LEU B C    
13137 O O    . LEU B 396 ? 3.39362  3.3669    3.94936  0.133026    -0.610289   0.201654    397 LEU B O    
13138 C CB   . LEU B 396 ? 2.283    2.33701   2.993    0.128404    -0.581284   0.13434     397 LEU B CB   
13139 C CG   . LEU B 396 ? 2.21445  2.28275   2.99929  0.1513      -0.601557   0.147321    397 LEU B CG   
13140 C CD1  . LEU B 396 ? 2.20637  2.23781   2.98487  0.166234    -0.596735   0.178382    397 LEU B CD1  
13141 C CD2  . LEU B 396 ? 2.09397  2.19193   2.95814  0.150466    -0.5781     0.121017    397 LEU B CD2  
13142 H H    . LEU B 396 ? 2.16594  2.24007   2.84962  0.143232    -0.670927   0.160573    397 LEU B H    
13143 H HA   . LEU B 396 ? 2.38093  2.42933   2.98412  0.104692    -0.597103   0.125708    397 LEU B HA   
13144 H HB2  . LEU B 396 ? 2.26596  2.29737   2.96064  0.125373    -0.553761   0.138031    397 LEU B HB2  
13145 H HB3  . LEU B 396 ? 2.2392   2.31509   2.97268  0.120349    -0.57349    0.111673    397 LEU B HB3  
13146 H HG   . LEU B 396 ? 2.23306  2.31806   3.02313  0.156091    -0.633661   0.150064    397 LEU B HG   
13147 H HD11 . LEU B 396 ? 2.27571  2.28733   3.00173  0.165882    -0.61267    0.196237    397 LEU B HD11 
13148 H HD12 . LEU B 396 ? 2.20575  2.24937   3.03839  0.180658    -0.608803   0.182776    397 LEU B HD12 
13149 H HD13 . LEU B 396 ? 2.19437  2.20993   2.96789  0.16117     -0.565634   0.175263    397 LEU B HD13 
13150 H HD21 . LEU B 396 ? 2.09597  2.21717   2.96821  0.14233     -0.585294   0.103387    397 LEU B HD21 
13151 H HD22 . LEU B 396 ? 2.08117  2.16447   2.93688  0.144114    -0.547808   0.116391    397 LEU B HD22 
13152 H HD23 . LEU B 396 ? 2.0939   2.20192   3.0092   0.163925    -0.586138   0.126217    397 LEU B HD23 
13153 N N    . TYR B 397 ? 2.88921  2.86189   3.38473  0.0983212   -0.56127    0.161959    398 TYR B N    
13154 C CA   . TYR B 397 ? 2.82817  2.75769   3.2421   0.0909142   -0.55092    0.184689    398 TYR B CA   
13155 C C    . TYR B 397 ? 2.90834  2.82674   3.28013  0.0990757   -0.596093   0.214654    398 TYR B C    
13156 O O    . TYR B 397 ? 3.07257  3.01107   3.41943  0.0933831   -0.626769   0.207279    398 TYR B O    
13157 C CB   . TYR B 397 ? 2.70291  2.60342   3.1309   0.0944056   -0.512632   0.194425    398 TYR B CB   
13158 C CG   . TYR B 397 ? 2.77256  2.68589   3.29123  0.113193    -0.507776   0.195122    398 TYR B CG   
13159 C CD1  . TYR B 397 ? 2.81125  2.7526    3.39152  0.111056    -0.486481   0.16643     398 TYR B CD1  
13160 C CD2  . TYR B 397 ? 2.67846  2.57456   3.2205   0.132246    -0.52338    0.223814    398 TYR B CD2  
13161 C CE1  . TYR B 397 ? 2.82073  2.77491   3.48011  0.125917    -0.480602   0.165164    398 TYR B CE1  
13162 C CE2  . TYR B 397 ? 2.66337  2.57328   3.28996  0.148472    -0.517635   0.220918    398 TYR B CE2  
13163 C CZ   . TYR B 397 ? 2.78321  2.72164   3.46567  0.144209    -0.493964   0.191191    398 TYR B CZ   
13164 O OH   . TYR B 397 ? 2.79887  2.75077   3.56012  0.157654    -0.485283   0.186654    398 TYR B OH   
13165 H H    . TYR B 397 ? 2.81665  2.80302   3.32523  0.0894552   -0.544971   0.139814    398 TYR B H    
13166 H HA   . TYR B 397 ? 2.84416  2.77253   3.21612  0.0750395   -0.539059   0.170297    398 TYR B HA   
13167 H HB2  . TYR B 397 ? 2.7976   2.66963   3.18246  0.094752    -0.515287   0.216659    398 TYR B HB2  
13168 H HB3  . TYR B 397 ? 2.73091  2.62989   3.14629  0.0819698   -0.485332   0.177405    398 TYR B HB3  
13169 H HD1  . TYR B 397 ? 2.77627  2.72788   3.34392  0.0989495   -0.476348   0.147354    398 TYR B HD1  
13170 H HD2  . TYR B 397 ? 2.77033  2.64525   3.27051  0.134103    -0.539123   0.245257    398 TYR B HD2  
13171 H HE1  . TYR B 397 ? 2.72888  2.70047   3.42506  0.123026    -0.465782   0.146574    398 TYR B HE1  
13172 H HE2  . TYR B 397 ? 2.71715  2.6144    3.36086  0.161509    -0.527409   0.239313    398 TYR B HE2  
13174 N N    . ASP B 398 ? 2.56862  2.45395   2.93181  0.112088    -0.601287   0.24856     399 ASP B N    
13175 C CA   . ASP B 398 ? 2.28346  2.15217   2.6106   0.122692    -0.644994   0.282383    399 ASP B CA   
13176 C C    . ASP B 398 ? 2.37302  2.2041    2.58672  0.103669    -0.641781   0.298829    399 ASP B C    
13177 O O    . ASP B 398 ? 2.35557  2.18738   2.52275  0.0814473   -0.614774   0.276272    399 ASP B O    
13178 C CB   . ASP B 398 ? 2.14709  2.0543    2.51004  0.133996    -0.694994   0.278833    399 ASP B CB   
13179 C CG   . ASP B 398 ? 2.2139   2.12387   2.49677  0.120988    -0.729323   0.282096    399 ASP B CG   
13180 O OD1  . ASP B 398 ? 2.16024  2.081     2.40225  0.0992045   -0.712689   0.255472    399 ASP B OD1  
13181 O OD2  . ASP B 398 ? 2.29308  2.19323   2.55279  0.132569    -0.773821   0.311583    399 ASP B OD2  
13182 H H    . ASP B 398 ? 2.5368   2.40816   2.91854  0.11464     -0.576467   0.251055    399 ASP B H    
13183 H HA   . ASP B 398 ? 2.31304  2.16562   2.66788  0.1364      -0.644431   0.300716    399 ASP B HA   
13184 H HB2  . ASP B 398 ? 2.19003  2.09197   2.58408  0.15132     -0.714627   0.29865     399 ASP B HB2  
13185 H HB3  . ASP B 398 ? 2.12633  2.06462   2.54245  0.134191    -0.688079   0.254314    399 ASP B HB3  
13186 N N    . LEU B 399 ? 2.55898  2.35701   2.72981  0.112453    -0.670027   0.338146    400 LEU B N    
13187 C CA   . LEU B 399 ? 2.68416  2.44343   2.74125  0.0944183   -0.672237   0.359276    400 LEU B CA   
13188 C C    . LEU B 399 ? 2.7206   2.50662   2.72603  0.0780183   -0.695798   0.339746    400 LEU B C    
13189 O O    . LEU B 399 ? 2.66491  2.48969   2.71789  0.0890212   -0.732177   0.32936     400 LEU B O    
13190 C CB   . LEU B 399 ? 2.69065  2.40894   2.72045  0.109612    -0.702617   0.40784     400 LEU B CB   
13191 C CG   . LEU B 399 ? 2.51862  2.25577   2.62705  0.140066    -0.749295   0.423926    400 LEU B CG   
13192 C CD1  . LEU B 399 ? 2.56142  2.32183   2.64243  0.142323    -0.805771   0.429054    400 LEU B CD1  
13193 C CD2  . LEU B 399 ? 2.39752  2.08877   2.51257  0.157464    -0.754213   0.464878    400 LEU B CD2  
13194 H H    . LEU B 399 ? 2.52941  2.32823   2.74383  0.130103    -0.688028   0.352447    400 LEU B H    
13195 H HA   . LEU B 399 ? 2.65178  2.39413   2.68575  0.081722    -0.634955   0.352123    400 LEU B HA   
13196 H HB2  . LEU B 399 ? 2.73735  2.43932   2.69181  0.0983715   -0.71765    0.420869    400 LEU B HB2  
13197 H HB3  . LEU B 399 ? 2.65801  2.34794   2.68587  0.109262    -0.675405   0.418339    400 LEU B HB3  
13198 H HG   . LEU B 399 ? 2.43934  2.20604   2.62174  0.14777     -0.738536   0.401826    400 LEU B HG   
13199 H HD11 . LEU B 399 ? 2.53687  2.32844   2.62283  0.132058    -0.801981   0.400646    400 LEU B HD11 
13200 H HD12 . LEU B 399 ? 2.55961  2.33221   2.69566  0.162437    -0.834268   0.438941    400 LEU B HD12 
13201 H HD13 . LEU B 399 ? 2.64215  2.37417   2.64606  0.133551    -0.817538   0.45043     400 LEU B HD13 
13202 H HD21 . LEU B 399 ? 2.40125  2.08194   2.54244  0.156772    -0.718977   0.458711    400 LEU B HD21 
13203 H HD22 . LEU B 399 ? 2.5174   2.17603   2.55817  0.149229    -0.7628     0.488461    400 LEU B HD22 
13204 H HD23 . LEU B 399 ? 2.43803  2.14239   2.60612  0.177301    -0.783998   0.473581    400 LEU B HD23 
13205 N N    . PRO B 400 ? 2.67434  2.44491   2.59005  0.0506786   -0.673091   0.32907     401 PRO B N    
13206 C CA   . PRO B 400 ? 2.61516  2.41331   2.48749  0.0333227   -0.689399   0.303696    401 PRO B CA   
13207 C C    . PRO B 400 ? 2.67255  2.47068   2.50095  0.0393917   -0.748814   0.329542    401 PRO B C    
13208 O O    . PRO B 400 ? 2.70237  2.45952   2.44792  0.0339162   -0.760387   0.363739    401 PRO B O    
13209 C CB   . PRO B 400 ? 2.6085   2.37976   2.38918  0.00397997  -0.64946    0.293754    401 PRO B CB   
13210 C CG   . PRO B 400 ? 2.62062  2.35966   2.42034  0.00685441  -0.605353   0.305234    401 PRO B CG   
13211 C CD   . PRO B 400 ? 2.65645  2.38011   2.50066  0.0340345   -0.634234   0.34304     401 PRO B CD   
13212 H HA   . PRO B 400 ? 2.55562  2.38677   2.48349  0.0356093   -0.685672   0.276947    401 PRO B HA   
13213 H HB2  . PRO B 400 ? 2.70752  2.45973   2.41535  -0.00481344 -0.666483   0.311169    401 PRO B HB2  
13214 H HB3  . PRO B 400 ? 2.59837  2.39229   2.38533  -0.00736591 -0.634953   0.26241     401 PRO B HB3  
13215 H HG2  . PRO B 400 ? 2.66567  2.3767    2.39901  -0.00869093 -0.586539   0.312884    401 PRO B HG2  
13216 H HG3  . PRO B 400 ? 2.54598  2.30258   2.39756  0.00724705  -0.579472   0.280984    401 PRO B HG3  
13217 H HD2  . PRO B 400 ? 2.73767  2.43375   2.52513  0.0327433   -0.652614   0.371299    401 PRO B HD2  
13218 H HD3  . PRO B 400 ? 2.62149  2.33529   2.50659  0.0409993   -0.609539   0.345024    401 PRO B HD3  
13219 N N    . PRO B 401 ? 2.68239  2.52543   2.56187  0.0497823   -0.789219   0.314778    402 PRO B N    
13220 C CA   . PRO B 401 ? 2.79934  2.6467    2.62967  0.0519087   -0.847178   0.334266    402 PRO B CA   
13221 C C    . PRO B 401 ? 2.95668  2.8046    2.68579  0.0210428   -0.844527   0.314957    402 PRO B C    
13222 O O    . PRO B 401 ? 3.06633  2.9512    2.79559  0.0152985   -0.874627   0.29271     402 PRO B O    
13223 C CB   . PRO B 401 ? 2.67272  2.57095   2.61012  0.0737962   -0.882139   0.319913    402 PRO B CB   
13224 C CG   . PRO B 401 ? 2.51856  2.44209   2.55001  0.0767923   -0.837833   0.285755    402 PRO B CG   
13225 C CD   . PRO B 401 ? 2.53731  2.42913   2.51835  0.0569706   -0.780515   0.277154    402 PRO B CD   
13226 H HA   . PRO B 401 ? 2.84793  2.66471   2.64964  0.0598161   -0.861586   0.368047    402 PRO B HA   
13227 H HB2  . PRO B 401 ? 2.70441  2.62629   2.62465  0.0665863   -0.906853   0.306413    402 PRO B HB2  
13228 H HB3  . PRO B 401 ? 2.6958   2.58662   2.65935  0.0926103   -0.907993   0.345717    402 PRO B HB3  
13229 H HG2  . PRO B 401 ? 2.50269  2.46042   2.56234  0.0720772   -0.843918   0.258642    402 PRO B HG2  
13230 H HG3  . PRO B 401 ? 2.49747  2.42262   2.5919   0.0955156   -0.840496   0.296613    402 PRO B HG3  
13231 H HD2  . PRO B 401 ? 2.53019  2.4367    2.49315  0.0407057   -0.766211   0.249879    402 PRO B HD2  
13232 H HD3  . PRO B 401 ? 2.48596  2.37373   2.5173   0.0651567   -0.754744   0.275685    402 PRO B HD3  
13233 N N    . GLU B 402 ? 2.92949  2.73891   2.5797   -0.00015387 -0.802608   0.31823     403 GLU B N    
13234 C CA   . GLU B 402 ? 2.83551  2.64763   2.41001  -0.031978   -0.776162   0.286717    403 GLU B CA   
13235 C C    . GLU B 402 ? 2.74284  2.59222   2.39629  -0.0355778  -0.739414   0.237772    403 GLU B C    
13236 O O    . GLU B 402 ? 2.70466  2.54503   2.3305   -0.0555918  -0.691399   0.213311    403 GLU B O    
13237 C CB   . GLU B 402 ? 2.83829  2.66228   2.33272  -0.0470167  -0.81923    0.284017    403 GLU B CB   
13238 C CG   . GLU B 402 ? 2.88021  2.66721   2.29028  -0.044209   -0.861377   0.333948    403 GLU B CG   
13239 C CD   . GLU B 402 ? 2.87756  2.60984   2.17474  -0.0666693  -0.830426   0.356219    403 GLU B CD   
13240 O OE1  . GLU B 402 ? 2.85542  2.58646   2.0787   -0.0965843  -0.803464   0.32979     403 GLU B OE1  
13241 O OE2  . GLU B 402 ? 2.85226  2.54275   2.13653  -0.0547784  -0.832921   0.399453    403 GLU B OE2  
13242 H H    . GLU B 402 ? 2.92362  2.70302   2.56655  0.00510044  -0.789655   0.34113     403 GLU B H    
13243 H HA   . GLU B 402 ? 2.87538  2.6542    2.3973   -0.0432778  -0.748423   0.297799    403 GLU B HA   
13244 H HB2  . GLU B 402 ? 2.80941  2.66871   2.35518  -0.0384422  -0.844247   0.268664    403 GLU B HB2  
13245 H HB3  . GLU B 402 ? 2.85589  2.67832   2.30098  -0.0688984  -0.794881   0.262027    403 GLU B HB3  
13246 H HG2  . GLU B 402 ? 2.85849  2.64046   2.318    -0.0220383  -0.879273   0.357813    403 GLU B HG2  
13247 H HG3  . GLU B 402 ? 2.91955  2.72383   2.30078  -0.0486674  -0.896521   0.330093    403 GLU B HG3  
13248 N N    . GLU B 403 ? 2.69549  2.58386   2.4524   -0.0151208  -0.759157   0.225436    404 GLU B N    
13249 C CA   . GLU B 403 ? 2.58321  2.51263   2.40533  -0.0204317  -0.740836   0.179063    404 GLU B CA   
13250 C C    . GLU B 403 ? 2.64141  2.56156   2.50401  -0.0234374  -0.682556   0.161373    404 GLU B C    
13251 O O    . GLU B 403 ? 2.7596   2.69356   2.61855  -0.0408617  -0.654857   0.124431    404 GLU B O    
13252 C CB   . GLU B 403 ? 2.38804  2.36192   2.30257  -0.00071228 -0.780216   0.171187    404 GLU B CB   
13253 C CG   . GLU B 403 ? 2.30495  2.31731   2.21147  -0.0154992  -0.802118   0.136067    404 GLU B CG   
13254 C CD   . GLU B 403 ? 2.34622  2.35828   2.16839  -0.0246143  -0.850269   0.148832    404 GLU B CD   
13255 O OE1  . GLU B 403 ? 2.40409  2.37866   2.12533  -0.036167   -0.851158   0.172973    404 GLU B OE1  
13256 O OE2  . GLU B 403 ? 2.29536  2.34719   2.15412  -0.0213948  -0.888115   0.132666    404 GLU B OE2  
13257 H H    . GLU B 403 ? 2.68151  2.56996   2.47081  0.00266763  -0.784125   0.246914    404 GLU B H    
13258 H HA   . GLU B 403 ? 2.61714  2.5526    2.389    -0.0384231  -0.741458   0.160881    404 GLU B HA   
13259 H HB2  . GLU B 403 ? 2.43171  2.39954   2.34634  0.0129902   -0.811711   0.198553    404 GLU B HB2  
13260 H HB3  . GLU B 403 ? 2.32586  2.30981   2.30955  0.00845745  -0.760224   0.161644    404 GLU B HB3  
13261 H HG2  . GLU B 403 ? 2.25839  2.30013   2.23807  -0.00449421 -0.814123   0.124688    404 GLU B HG2  
13262 H HG3  . GLU B 403 ? 2.29531  2.30709   2.18527  -0.0313471  -0.77111    0.111272    404 GLU B HG3  
13263 N N    . GLU B 404 ? 2.63976  2.54004   2.54777  -0.0060796  -0.665876   0.184468    405 GLU B N    
13264 C CA   . GLU B 404 ? 2.49393  2.39033   2.45183  -0.00648961 -0.615189   0.167229    405 GLU B CA   
13265 C C    . GLU B 404 ? 2.41258  2.28775   2.29931  -0.0324651  -0.57262    0.149755    405 GLU B C    
13266 O O    . GLU B 404 ? 2.26206  2.15084   2.18326  -0.0405567  -0.537581   0.1166      405 GLU B O    
13267 C CB   . GLU B 404 ? 2.45274  2.32371   2.44873  0.0136786   -0.607767   0.200172    405 GLU B CB   
13268 C CG   . GLU B 404 ? 2.37466  2.26249   2.46854  0.0253371   -0.578631   0.182727    405 GLU B CG   
13269 C CD   . GLU B 404 ? 2.40697  2.26241   2.51315  0.0307095   -0.542609   0.199207    405 GLU B CD   
13270 O OE1  . GLU B 404 ? 2.33337  2.2016    2.52092  0.0439605   -0.527773   0.191911    405 GLU B OE1  
13271 O OE2  . GLU B 404 ? 2.58773  2.40558   2.62036  0.0197573   -0.528178   0.21767     405 GLU B OE2  
13272 H H    . GLU B 404 ? 2.63867  2.5271    2.54583  0.0063152   -0.68781    0.211815    405 GLU B H    
13273 H HA   . GLU B 404 ? 2.41911  2.34427   2.43558  -0.00299009 -0.61395    0.144407    405 GLU B HA   
13274 H HB2  . GLU B 404 ? 2.48623  2.35956   2.49382  0.0271642   -0.641114   0.220197    405 GLU B HB2  
13275 H HB3  . GLU B 404 ? 2.50168  2.34166   2.44596  0.00575297  -0.59027    0.214199    405 GLU B HB3  
13276 H HG2  . GLU B 404 ? 2.34876  2.25247   2.45148  0.0146652   -0.560912   0.154751    405 GLU B HG2  
13277 H HG3  . GLU B 404 ? 2.35523  2.26329   2.50323  0.0399907   -0.601454   0.185235    405 GLU B HG3  
13278 N N    . ALA B 405 ? 2.42395  2.26606   2.21182  -0.0456307  -0.577311   0.172252    406 ALA B N    
13279 C CA   . ALA B 405 ? 2.40704  2.23089   2.1175   -0.0729801  -0.540885   0.154994    406 ALA B CA   
13280 C C    . ALA B 405 ? 2.43665  2.29495   2.149    -0.0885197  -0.538757   0.109731    406 ALA B C    
13281 O O    . ALA B 405 ? 2.44721  2.30931   2.1701   -0.101423   -0.497238   0.077963    406 ALA B O    
13282 C CB   . ALA B 405 ? 2.45682  2.24374   2.05789  -0.0852852  -0.555481   0.187361    406 ALA B CB   
13283 H H    . ALA B 405 ? 2.47417  2.30469   2.24301  -0.0374562  -0.604068   0.199143    406 ALA B H    
13284 H HA   . ALA B 405 ? 2.3758   2.18867   2.10802  -0.0735011  -0.506155   0.150608    406 ALA B HA   
13285 H HB1  . ALA B 405 ? 2.4849   2.24889   2.08961  -0.0745349  -0.557462   0.216424    406 ALA B HB1  
13286 H HB2  . ALA B 405 ? 2.51715  2.31505   2.09432  -0.085338   -0.590492   0.191324    406 ALA B HB2  
13287 H HB3  . ALA B 405 ? 2.50394  2.27848   2.05438  -0.104467   -0.527856   0.175053    406 ALA B HB3  
13288 N N    . LYS B 406 ? 2.45393  2.33816   2.16375  -0.0858887  -0.584586   0.106332    407 LYS B N    
13289 C CA   . LYS B 406 ? 2.3815   2.29873   2.09322  -0.100534   -0.588505   0.0641522   407 LYS B CA   
13290 C C    . LYS B 406 ? 2.1845   2.13314   2.00357  -0.0903455  -0.572346   0.033718    407 LYS B C    
13291 O O    . LYS B 406 ? 2.14654  2.11385   1.97214  -0.104941   -0.556812   -0.00550836 407 LYS B O    
13292 C CB   . LYS B 406 ? 2.4497   2.38341   2.12143  -0.101829   -0.644246   0.0719373   407 LYS B CB   
13293 C CG   . LYS B 406 ? 2.42024  2.39684   2.17438  -0.0850537  -0.68512    0.0623359   407 LYS B CG   
13294 C CD   . LYS B 406 ? 2.4252   2.43665   2.18415  -0.101369   -0.691659   0.0176155   407 LYS B CD   
13295 C CE   . LYS B 406 ? 2.34063  2.38477   2.21139  -0.0898335  -0.682918   -0.00820032 407 LYS B CE   
13296 N NZ   . LYS B 406 ? 2.32109  2.3932    2.25947  -0.0688017  -0.72717    0.00536357  407 LYS B NZ   
13297 H H    . LYS B 406 ? 2.46725  2.34827   2.17506  -0.0745241  -0.61515    0.131088    407 LYS B H    
13298 H HA   . LYS B 406 ? 2.40618  2.31195   2.06758  -0.118995   -0.562947   0.0492533   407 LYS B HA   
13299 H HB2  . LYS B 406 ? 2.49563  2.43096   2.11437  -0.120964   -0.638809   0.0524682   407 LYS B HB2  
13300 H HB3  . LYS B 406 ? 2.50599  2.41826   2.13775  -0.0971865  -0.661166   0.103952    407 LYS B HB3  
13301 H HG2  . LYS B 406 ? 2.46009  2.43494   2.19788  -0.0763533  -0.720858   0.0869634   407 LYS B HG2  
13302 H HG3  . LYS B 406 ? 2.35151  2.33475   2.17657  -0.0710422  -0.673258   0.0623897   407 LYS B HG3  
13303 H HD2  . LYS B 406 ? 2.44785  2.44895   2.16163  -0.119306   -0.665134   -0.00034006 407 LYS B HD2  
13304 H HD3  . LYS B 406 ? 2.47549  2.49801   2.20795  -0.102578   -0.728361   0.0228878   407 LYS B HD3  
13305 H HE2  . LYS B 406 ? 2.28829  2.32074   2.19066  -0.0841459  -0.652932   -0.00586532 407 LYS B HE2  
13306 H HE3  . LYS B 406 ? 2.33192  2.39086   2.20163  -0.103136   -0.675167   -0.0390326  407 LYS B HE3  
13307 H HZ1  . LYS B 406 ? 2.32147  2.37996   2.26371  -0.05574    -0.735012   0.0333304   407 LYS B HZ1  
13308 H HZ2  . LYS B 406 ? 2.36095  2.44636   2.27427  -0.0739889  -0.756027   0.00148122  407 LYS B HZ2  
13309 H HZ3  . LYS B 406 ? 2.25798  2.34817   2.26095  -0.0637874  -0.718237   -0.0107675  407 LYS B HZ3  
13310 N N    . ILE B 407 ? 2.02382  1.97695   1.92408  -0.066585   -0.575743   0.0511123   408 ILE B N    
13311 C CA   . ILE B 407 ? 1.83027  1.81393   1.82867  -0.0575142  -0.566049   0.025068    408 ILE B CA   
13312 C C    . ILE B 407 ? 1.75705  1.73488   1.76467  -0.0706905  -0.515661   -0.00521115 408 ILE B C    
13313 O O    . ILE B 407 ? 1.75931  1.70909   1.74505  -0.0731288  -0.482882   0.00533642  408 ILE B O    
13314 C CB   . ILE B 407 ? 1.73495  1.72348   1.81428  -0.0312308  -0.576535   0.0489002   408 ILE B CB   
13315 C CG1  . ILE B 407 ? 1.74526  1.75439   1.84288  -0.0169591  -0.630735   0.0665467   408 ILE B CG1  
13316 C CG2  . ILE B 407 ? 1.60496  1.61389   1.7753   -0.0253998  -0.550765   0.0240836   408 ILE B CG2  
13317 C CD1  . ILE B 407 ? 1.74581  1.78999   1.84314  -0.0268908  -0.660265   0.0393811   408 ILE B CD1  
13318 H H    . ILE B 407 ? 2.03995  1.9765    1.9337   -0.0565223  -0.584171   0.0791783   408 ILE B H    
13319 H HA   . ILE B 407 ? 1.83951  1.84622   1.84582  -0.0609259  -0.587322   0.00957876  408 ILE B HA   
13320 H HB   . ILE B 407 ? 1.74752  1.71076   1.80775  -0.027215   -0.564404   0.0702847   408 ILE B HB   
13321 H HG12 . ILE B 407 ? 1.80787  1.79721   1.85645  -0.0154265  -0.645313   0.0914252   408 ILE B HG12 
13322 H HG13 . ILE B 407 ? 1.69879  1.7174    1.86012  -0.00152587 -0.633692   0.0731087   408 ILE B HG13 
13323 H HG21 . ILE B 407 ? 1.58194  1.59619   1.80141  -0.00988914 -0.559279   0.03774     408 ILE B HG21 
13324 H HG22 . ILE B 407 ? 1.60217  1.63322   1.78896  -0.0315582  -0.558305   0.00122355  408 ILE B HG22 
13325 H HG23 . ILE B 407 ? 1.59603  1.59015   1.75898  -0.0314105  -0.518396   0.0173714   408 ILE B HG23 
13326 H HD11 . ILE B 407 ? 1.70251  1.76218   1.83887  -0.0316403  -0.642587   0.0133643   408 ILE B HD11 
13327 H HD12 . ILE B 407 ? 1.75407  1.81452   1.88119  -0.0149086  -0.692404   0.0498883   408 ILE B HD12 
13328 H HD13 . ILE B 407 ? 1.81259  1.84766   1.84201  -0.0408369  -0.664964   0.0369156   408 ILE B HD13 
13329 N N    . PRO B 408 ? 1.66514  1.66905   1.70873  -0.0793266  -0.508612   -0.0439406  409 PRO B N    
13330 C CA   . PRO B 408 ? 1.57021  1.56882   1.62947  -0.0898986  -0.463316   -0.07296    409 PRO B CA   
13331 C C    . PRO B 408 ? 1.46236  1.4571    1.5962   -0.0739411  -0.439679   -0.0651125  409 PRO B C    
13332 O O    . PRO B 408 ? 1.41326  1.42139   1.60701  -0.0562792  -0.458982   -0.0504511  409 PRO B O    
13333 C CB   . PRO B 408 ? 1.58392  1.61105   1.6692   -0.0999245  -0.470731   -0.111431   409 PRO B CB   
13334 C CG   . PRO B 408 ? 1.6141   1.66757   1.7416   -0.0862281  -0.51593    -0.0996886  409 PRO B CG   
13335 C CD   . PRO B 408 ? 1.67303  1.71201   1.74937  -0.0785634  -0.544127   -0.0611011  409 PRO B CD   
13336 H HA   . PRO B 408 ? 1.62059  1.60081   1.62485  -0.101499   -0.445958   -0.0734924  409 PRO B HA   
13337 H HB2  . PRO B 408 ? 1.53511  1.566     1.6643   -0.0993909  -0.448927   -0.128298   409 PRO B HB2  
13338 H HB3  . PRO B 408 ? 1.63437  1.65913   1.6672   -0.114915   -0.470252   -0.125002   409 PRO B HB3  
13339 H HG2  . PRO B 408 ? 1.54607  1.60764   1.73582  -0.0744239  -0.512299   -0.097124   409 PRO B HG2  
13340 H HG3  . PRO B 408 ? 1.6183   1.68914   1.74308  -0.0947138  -0.529978   -0.11978    409 PRO B HG3  
13341 H HD2  . PRO B 408 ? 1.64924  1.69872   1.76764  -0.0636811  -0.564661   -0.0457903  409 PRO B HD2  
13342 H HD3  . PRO B 408 ? 1.72846  1.769     1.75225  -0.0887462  -0.561887   -0.0638661  409 PRO B HD3  
13343 N N    . THR B 409 ? 1.42857  1.40675   1.56018  -0.080857   -0.397885   -0.0768728  410 THR B N    
13344 C CA   . THR B 409 ? 1.32909  1.30268   1.52543  -0.0680282  -0.373625   -0.071675   410 THR B CA   
13345 C C    . THR B 409 ? 1.24088  1.22186   1.47038  -0.076915   -0.343733   -0.107781   410 THR B C    
13346 O O    . THR B 409 ? 1.24258  1.22473   1.43554  -0.0935983  -0.3343     -0.133923   410 THR B O    
13347 C CB   . THR B 409 ? 1.36437  1.30698   1.52876  -0.0653924  -0.352706   -0.0450959  410 THR B CB   
13348 O OG1  . THR B 409 ? 1.42853  1.35445   1.5189   -0.0852995  -0.33256    -0.0561859  410 THR B OG1  
13349 C CG2  . THR B 409 ? 1.41312  1.34579   1.5617   -0.052065   -0.382532   -0.00604052 410 THR B CG2  
13350 H H    . THR B 409 ? 1.45796  1.42817   1.54646  -0.0944038  -0.384122   -0.0893712  410 THR B H    
13351 H HA   . THR B 409 ? 1.29788  1.28406   1.5393   -0.0556852  -0.390634   -0.0630095  410 THR B HA   
13352 H HB   . THR B 409 ? 1.31861  1.25882   1.52353  -0.0597762  -0.332582   -0.0473733  410 THR B HB   
13354 H HG21 . THR B 409 ? 1.42243  1.33346   1.55054  -0.0514654  -0.367681   0.0100407   410 THR B HG21 
13355 H HG22 . THR B 409 ? 1.45898  1.39356   1.56587  -0.0575075  -0.403931   -0.0027447  410 THR B HG22 
13356 H HG23 . THR B 409 ? 1.37068  1.31647   1.57214  -0.0389115  -0.395182   -0.00075479 410 THR B HG23 
13357 N N    . VAL B 410 ? 1.13608  1.12067   1.43442  -0.0657714  -0.328533   -0.108984   411 VAL B N    
13358 C CA   . VAL B 410 ? 1.08819  1.0768    1.42404  -0.0713645  -0.301666   -0.13886    411 VAL B CA   
13359 C C    . VAL B 410 ? 1.12541  1.09226   1.42416  -0.0809659  -0.265932   -0.144802   411 VAL B C    
13360 O O    . VAL B 410 ? 1.22392  1.17237   1.47143  -0.0831561  -0.261678   -0.123891   411 VAL B O    
13361 C CB   . VAL B 410 ? 1.02518  1.0221    1.43802  -0.0553163  -0.301822   -0.129603   411 VAL B CB   
13362 C CG1  . VAL B 410 ? 1.04727  1.02528   1.46974  -0.0475526  -0.277115   -0.111803   411 VAL B CG1  
13363 C CG2  . VAL B 410 ? 0.972522 0.983553  1.4398   -0.057832   -0.295073   -0.157334   411 VAL B CG2  
13364 H H    . VAL B 410 ? 1.12369  1.10739   1.44589  -0.0541972  -0.335494   -0.0900465  411 VAL B H    
13365 H HA   . VAL B 410 ? 1.10268  1.10281   1.43825  -0.07881    -0.308874   -0.158893   411 VAL B HA   
13366 H HB   . VAL B 410 ? 1.03159  1.03743   1.45442  -0.0479622  -0.32461    -0.11563    411 VAL B HB   
13367 H HG11 . VAL B 410 ? 1.02728  0.998536  1.44716  -0.0538472  -0.254828   -0.126122   411 VAL B HG11 
13368 H HG12 . VAL B 410 ? 1.0676   1.03432   1.45486  -0.0465067  -0.280983   -0.0936048  411 VAL B HG12 
13369 H HG13 . VAL B 410 ? 0.99193  0.975878  1.45909  -0.0377486  -0.279788   -0.10482    411 VAL B HG13 
13370 H HG21 . VAL B 410 ? 0.934118 0.951011  1.44511  -0.0486134  -0.29832    -0.149437   411 VAL B HG21 
13371 H HG22 . VAL B 410 ? 0.99172  1.01398   1.45245  -0.063915   -0.309487   -0.170147   411 VAL B HG22 
13372 H HG23 . VAL B 410 ? 0.966765 0.969309  1.43234  -0.0629381  -0.27307    -0.170416   411 VAL B HG23 
13373 N N    . ALA B 411 ? 1.10323  1.07113   1.4285   -0.0870287  -0.239651   -0.173028   412 ALA B N    
13374 C CA   . ALA B 411 ? 1.14977  1.10127   1.44169  -0.0982601  -0.20538    -0.184766   412 ALA B CA   
13375 C C    . ALA B 411 ? 1.13577  1.07004   1.43414  -0.0900396  -0.186823   -0.160342   412 ALA B C    
13376 O O    . ALA B 411 ? 1.09203  1.02904   1.44247  -0.07523    -0.191029   -0.145448   412 ALA B O    
13377 C CB   . ALA B 411 ? 1.12964  1.08826   1.46054  -0.103906   -0.184417   -0.22135    412 ALA B CB   
13378 H H    . ALA B 411 ? 1.07306  1.05194   1.43922  -0.0842797  -0.242847   -0.185502   412 ALA B H    
13379 H HA   . ALA B 411 ? 1.20032  1.14693   1.43792  -0.108721   -0.207898   -0.185847   412 ALA B HA   
13380 H HB1  . ALA B 411 ? 1.14471  1.11219   1.46709  -0.110784   -0.194142   -0.238209   412 ALA B HB1  
13381 H HB2  . ALA B 411 ? 1.07806  1.04119   1.45972  -0.094202   -0.184617   -0.219664   412 ALA B HB2  
13382 H HB3  . ALA B 411 ? 1.1402   1.08975   1.45484  -0.110601   -0.161064   -0.230123   412 ALA B HB3  
13383 N N    . HIS B 412 ? 1.17007  1.0865    1.41635  -0.101199   -0.16382    -0.15837    413 HIS B N    
13384 C CA   . HIS B 412 ? 1.14367  1.0416    1.38852  -0.0959071  -0.146322   -0.134617   413 HIS B CA   
13385 C C    . HIS B 412 ? 1.08583  0.984936  1.38136  -0.0946655  -0.114655   -0.153758   413 HIS B C    
13386 O O    . HIS B 412 ? 1.04088  0.932514  1.36596  -0.0853617  -0.104626   -0.137974   413 HIS B O    
13387 C CB   . HIS B 412 ? 1.21285  1.08863   1.37668  -0.109583   -0.136304   -0.120371   413 HIS B CB   
13388 C CG   . HIS B 412 ? 1.31226  1.18724   1.421    -0.112631   -0.169065   -0.104796   413 HIS B CG   
13389 N ND1  . HIS B 412 ? 1.4202   1.28332   1.44621  -0.13105    -0.166654   -0.106248   413 HIS B ND1  
13390 C CD2  . HIS B 412 ? 1.32518  1.21232   1.45278  -0.0997508  -0.206781   -0.0892545  413 HIS B CD2  
13391 C CE1  . HIS B 412 ? 1.46578  1.33368   1.46103  -0.128593   -0.204413   -0.0911932  413 HIS B CE1  
13392 N NE2  . HIS B 412 ? 1.41153  1.2951    1.47105  -0.109149   -0.229125   -0.081408   413 HIS B NE2  
13393 H H    . HIS B 412 ? 1.20588  1.12135   1.41605  -0.11342    -0.157823   -0.173007   413 HIS B H    
13394 H HA   . HIS B 412 ? 1.12351  1.02234   1.3901   -0.0837555  -0.162635   -0.114308   413 HIS B HA   
13395 H HB2  . HIS B 412 ? 1.24238  1.1166    1.38788  -0.122048   -0.11495    -0.140892   413 HIS B HB2  
13396 H HB3  . HIS B 412 ? 1.21815  1.08102   1.38454  -0.104607   -0.128601   -0.101321   413 HIS B HB3  
13398 H HD2  . HIS B 412 ? 1.27453  1.17177   1.45289  -0.087276   -0.216164   -0.0856172  413 HIS B HD2  
13399 H HE1  . HIS B 412 ? 1.52305  1.38429   1.46019  -0.139201   -0.212236   -0.0876608  413 HIS B HE1  
13401 N N    . SER B 413 ? 1.08269  0.991498  1.39022  -0.103852   -0.0999546  -0.188774   414 SER B N    
13402 C CA   . SER B 413 ? 1.03867  0.948757  1.39175  -0.103401   -0.0708873  -0.208982   414 SER B CA   
13403 C C    . SER B 413 ? 1.00864  0.934614  1.4041   -0.103876   -0.0729382  -0.241885   414 SER B C    
13404 O O    . SER B 413 ? 1.03237  0.965767  1.4056   -0.111041   -0.0873012  -0.255552   414 SER B O    
13405 C CB   . SER B 413 ? 1.08354  0.980868  1.39343  -0.118723   -0.0383506  -0.218241   414 SER B CB   
13406 O OG   . SER B 413 ? 1.11963  1.02191   1.39713  -0.135039   -0.0280734  -0.249395   414 SER B OG   
13407 H H    . SER B 413 ? 1.10585  1.02076   1.39387  -0.110437   -0.108782   -0.200964   414 SER B H    
13408 H HA   . SER B 413 ? 1.00108  0.909887  1.38792  -0.0927127  -0.0717039  -0.194993   414 SER B HA   
13409 H HB2  . SER B 413 ? 1.05265  0.949723  1.39589  -0.115791   -0.0207588  -0.22418    414 SER B HB2  
13410 H HB3  . SER B 413 ? 1.11236  0.997624  1.38337  -0.120956   -0.0406959  -0.196845   414 SER B HB3  
13412 N N    . LEU B 414 ? 0.954146 0.88418   1.40997  -0.09693    -0.0585407  -0.255372   415 LEU B N    
13413 C CA   . LEU B 414 ? 0.914962 0.855577  1.41127  -0.0978419  -0.0576486  -0.287092   415 LEU B CA   
13414 C C    . LEU B 414 ? 0.96904  0.909619  1.42719  -0.115214   -0.0387327  -0.318422   415 LEU B C    
13415 O O    . LEU B 414 ? 0.973521 0.92171   1.43548  -0.120727   -0.0460587  -0.342664   415 LEU B O    
13416 C CB   . LEU B 414 ? 0.841674 0.783899  1.40532  -0.0875866  -0.045036   -0.294454   415 LEU B CB   
13417 C CG   . LEU B 414 ? 0.813261 0.763131  1.42719  -0.084986   -0.0498569  -0.321066   415 LEU B CG   
13418 C CD1  . LEU B 414 ? 0.816226 0.772088  1.43587  -0.0808868  -0.0806204  -0.31113    415 LEU B CD1  
13419 C CD2  . LEU B 414 ? 0.766275 0.715891  1.44245  -0.0742556  -0.0410476  -0.324217   415 LEU B CD2  
13420 H H    . LEU B 414 ? 0.929414 0.854923  1.40167  -0.091554   -0.0499099  -0.244623   415 LEU B H    
13421 H HA   . LEU B 414 ? 0.907937 0.854578  1.41205  -0.0943825  -0.0786037  -0.283741   415 LEU B HA   
13422 H HB2  . LEU B 414 ? 0.816418 0.757593  1.39697  -0.0782006  -0.054469   -0.273425   415 LEU B HB2  
13423 H HB3  . LEU B 414 ? 0.854198 0.792648  1.41285  -0.0919914  -0.023786   -0.302008   415 LEU B HB3  
13424 H HG   . LEU B 414 ? 0.845024 0.795934  1.44507  -0.0942262  -0.0388233  -0.344051   415 LEU B HG   
13425 H HD11 . LEU B 414 ? 0.84724  0.804903  1.43001  -0.088776   -0.0865839  -0.315142   415 LEU B HD11 
13426 H HD12 . LEU B 414 ? 0.792796 0.751238  1.44875  -0.0782686  -0.084057   -0.324418   415 LEU B HD12 
13427 H HD13 . LEU B 414 ? 0.791859 0.747262  1.41683  -0.0734095  -0.0908646  -0.288083   415 LEU B HD13 
13428 H HD21 . LEU B 414 ? 0.77297  0.720678  1.44768  -0.0773544  -0.0214983  -0.332434   415 LEU B HD21 
13429 H HD22 . LEU B 414 ? 0.739563 0.688242  1.42786  -0.0661704  -0.0506649  -0.302863   415 LEU B HD22 
13430 H HD23 . LEU B 414 ? 0.75421  0.706385  1.46071  -0.0725902  -0.0454191  -0.339734   415 LEU B HD23 
13431 N N    . ASP B 415 ? 1.03088  0.962445  1.45273  -0.124887   -0.0126725  -0.318648   416 ASP B N    
13432 C CA   . ASP B 415 ? 1.14072  1.07164   1.52029  -0.143675   0.00975262  -0.347738   416 ASP B CA   
13433 C C    . ASP B 415 ? 1.1855   1.11963   1.51321  -0.153413   -0.0118464  -0.3517     416 ASP B C    
13434 O O    . ASP B 415 ? 1.26572  1.20824   1.59877  -0.161398   -0.00982294 -0.384622   416 ASP B O    
13435 C CB   . ASP B 415 ? 1.24445  1.16301   1.58349  -0.153474   0.0373731   -0.338073   416 ASP B CB   
13436 C CG   . ASP B 415 ? 1.38952  1.30949   1.71288  -0.17126    0.0739793   -0.374348   416 ASP B CG   
13437 O OD1  . ASP B 415 ? 1.45511  1.38125   1.75442  -0.183448   0.0750026   -0.402687   416 ASP B OD1  
13438 O OD2  . ASP B 415 ? 1.42858  1.34384   1.76216  -0.174071   0.102114    -0.3747     416 ASP B OD2  
13439 H H    . ASP B 415 ? 1.02439  0.949975  1.44845  -0.120378   -0.00765084 -0.300944   416 ASP B H    
13440 H HA   . ASP B 415 ? 1.12519  1.06221   1.54216  -0.143518   0.0214058   -0.372871   416 ASP B HA   
13441 H HB2  . ASP B 415 ? 1.21188  1.12834   1.58334  -0.144219   0.0416696   -0.325836   416 ASP B HB2  
13442 H HB3  . ASP B 415 ? 1.28056  1.19115   1.56953  -0.158042   0.0279468   -0.318455   416 ASP B HB3  
13443 N N    . MET B 416 ? 1.18891  1.1162    1.46902  -0.152228   -0.0334203  -0.318103   417 MET B N    
13444 C CA   . MET B 416 ? 1.22414  1.15456   1.45036  -0.160521   -0.0586267  -0.31558    417 MET B CA   
13445 C C    . MET B 416 ? 1.12449  1.07099   1.39689  -0.1534     -0.0835459  -0.330368   417 MET B C    
13446 O O    . MET B 416 ? 1.13519  1.08896   1.38166  -0.165375   -0.0904502  -0.353954   417 MET B O    
13447 C CB   . MET B 416 ? 1.28799  1.20757   1.47219  -0.154967   -0.079991   -0.271861   417 MET B CB   
13448 C CG   . MET B 416 ? 1.33836  1.26588   1.49946  -0.152208   -0.120021   -0.257939   417 MET B CG   
13449 S SD   . MET B 416 ? 1.41237  1.32239   1.51659  -0.147555   -0.139522   -0.208338   417 MET B SD   
13450 C CE   . MET B 416 ? 1.46044  1.34632   1.48972  -0.167442   -0.102361   -0.207479   417 MET B CE   
13451 H H    . MET B 416 ? 1.17818  1.09854   1.46085  -0.145649   -0.0330662  -0.295745   417 MET B H    
13452 H HA   . MET B 416 ? 1.26614  1.19451   1.45226  -0.175411   -0.0443605  -0.333528   417 MET B HA   
13453 H HB2  . MET B 416 ? 1.32897  1.23719   1.4648   -0.165494   -0.0658338  -0.267416   417 MET B HB2  
13454 H HB3  . MET B 416 ? 1.24194  1.15922   1.46264  -0.142641   -0.0802725  -0.255557   417 MET B HB3  
13455 H HG2  . MET B 416 ? 1.29104  1.22879   1.50093  -0.141109   -0.134332   -0.257661   417 MET B HG2  
13456 H HG3  . MET B 416 ? 1.3745   1.30627   1.50374  -0.164241   -0.121613   -0.276409   417 MET B HG3  
13457 H HE1  . MET B 416 ? 1.50159  1.37508   1.48842  -0.168044   -0.11378    -0.18174    417 MET B HE1  
13458 H HE2  . MET B 416 ? 1.49881  1.38802   1.49979  -0.181533   -0.092384   -0.231153   417 MET B HE2  
13459 H HE3  . MET B 416 ? 1.43387  1.31547   1.49341  -0.164121   -0.0806001  -0.209247   417 MET B HE3  
13460 N N    . ALA B 417 ? 1.02292  0.974196  1.36186  -0.135503   -0.0956845  -0.317256   418 ALA B N    
13461 C CA   . ALA B 417 ? 0.979867 0.944288  1.36591  -0.129355   -0.117607   -0.328981   418 ALA B CA   
13462 C C    . ALA B 417 ? 0.981198 0.949951  1.39034  -0.138384   -0.101048   -0.371888   418 ALA B C    
13463 O O    . ALA B 417 ? 0.994996 0.972431  1.40592  -0.144069   -0.116115   -0.390594   418 ALA B O    
13464 C CB   . ALA B 417 ? 0.906351 0.872494  1.35742  -0.110933   -0.126686   -0.308792   418 ALA B CB   
13465 H H    . ALA B 417 ? 1.00533  0.951106  1.35963  -0.127844   -0.0897014  -0.300791   418 ALA B H    
13466 H HA   . ALA B 417 ? 1.00502  0.97425   1.3634   -0.13228    -0.138257   -0.32235    418 ALA B HA   
13467 H HB1  . ALA B 417 ? 0.906321 0.870127  1.34405  -0.105305   -0.137034   -0.283251   418 ALA B HB1  
13468 H HB2  . ALA B 417 ? 0.885199 0.846978  1.36238  -0.107916   -0.108407   -0.314463   418 ALA B HB2  
13469 H HB3  . ALA B 417 ? 0.888893 0.862712  1.36937  -0.108172   -0.140367   -0.316038   418 ALA B HB3  
13470 N N    . LEU B 418 ? 0.987068 0.950141  1.41641  -0.139831   -0.0699724  -0.388818   419 LEU B N    
13471 C CA   . LEU B 418 ? 0.99605  0.96255   1.45449  -0.14676    -0.052865   -0.430817   419 LEU B CA   
13472 C C    . LEU B 418 ? 1.07364  1.04222   1.46849  -0.16749    -0.0447596  -0.456893   419 LEU B C    
13473 O O    . LEU B 418 ? 1.09418  1.06871   1.50112  -0.174721   -0.0464225  -0.489      419 LEU B O    
13474 C CB   . LEU B 418 ? 0.972081 0.934022  1.47278  -0.141604   -0.0232282  -0.441114   419 LEU B CB   
13475 C CG   . LEU B 418 ? 0.899912 0.860796  1.46985  -0.122164   -0.032485   -0.422565   419 LEU B CG   
13476 C CD1  . LEU B 418 ? 0.872534 0.830041  1.47547  -0.117577   -0.00501586 -0.428323   419 LEU B CD1  
13477 C CD2  . LEU B 418 ? 0.869413 0.834035  1.49064  -0.116886   -0.0496151  -0.438473   419 LEU B CD2  
13478 H H    . LEU B 418 ? 0.975183 0.932454  1.40294  -0.136249   -0.059251   -0.374849   419 LEU B H    
13479 H HA   . LEU B 418 ? 0.972336 0.943102  1.46701  -0.141204   -0.0674753  -0.435767   419 LEU B HA   
13480 H HB2  . LEU B 418 ? 0.990677 0.94815   1.45854  -0.146201   -0.00978014 -0.431866   419 LEU B HB2  
13481 H HB3  . LEU B 418 ? 0.982102 0.946149  1.49732  -0.147399   -0.00990712 -0.470873   419 LEU B HB3  
13482 H HG   . LEU B 418 ? 0.88777  0.847548  1.44484  -0.116684   -0.0468102  -0.394797   419 LEU B HG   
13483 H HD11 . LEU B 418 ? 0.891654 0.845929  1.46054  -0.121871   0.0051398   -0.416674   419 LEU B HD11 
13484 H HD12 . LEU B 418 ? 0.832862 0.789697  1.47656  -0.105826   -0.0125482  -0.416269   419 LEU B HD12 
13485 H HD13 . LEU B 418 ? 0.885467 0.844826  1.50346  -0.122491   0.00978456  -0.456203   419 LEU B HD13 
13486 H HD21 . LEU B 418 ? 0.880692 0.848653  1.48306  -0.119128   -0.0682043  -0.431238   419 LEU B HD21 
13487 H HD22 . LEU B 418 ? 0.887056 0.852224  1.51827  -0.12281    -0.0374222  -0.466667   419 LEU B HD22 
13488 H HD23 . LEU B 418 ? 0.830753 0.793458  1.4941   -0.105803   -0.0539393  -0.427978   419 LEU B HD23 
13489 N N    . GLU B 419 ? 1.14844  1.11077   1.47248  -0.178138   -0.0364652  -0.442737   420 GLU B N    
13490 C CA   . GLU B 419 ? 1.2564   1.21965   1.50936  -0.199661   -0.0303002  -0.464106   420 GLU B CA   
13491 C C    . GLU B 419 ? 1.26608  1.2384    1.49874  -0.201766   -0.0670014  -0.46137    420 GLU B C    
13492 O O    . GLU B 419 ? 1.29827  1.27699   1.5056   -0.216743   -0.0672938  -0.492802   420 GLU B O    
13493 C CB   . GLU B 419 ? 1.36866  1.32009   1.54389  -0.211389   -0.0165548  -0.444045   420 GLU B CB   
13494 C CG   . GLU B 419 ? 1.43155  1.37498   1.62196  -0.212563   0.0219359   -0.448163   420 GLU B CG   
13495 C CD   . GLU B 419 ? 1.47087  1.4211    1.7401   -0.206792   0.0472368   -0.482029   420 GLU B CD   
13496 O OE1  . GLU B 419 ? 1.39464  1.34508   1.72836  -0.188278   0.0431628   -0.467269   420 GLU B OE1  
13497 O OE2  . GLU B 419 ? 1.65774  1.61309   1.92822  -0.219889   0.0707353   -0.523404   420 GLU B OE2  
13498 H H    . GLU B 419 ? 1.13875  1.0952    1.45696  -0.172664   -0.0343025  -0.419439   420 GLU B H    
13499 H HA   . GLU B 419 ? 1.26532  1.23119   1.53471  -0.206403   -0.0110401  -0.495932   420 GLU B HA   
13500 H HB2  . GLU B 419 ? 1.3643   1.31212   1.52467  -0.204115   -0.0365015  -0.412707   420 GLU B HB2  
13501 H HB3  . GLU B 419 ? 1.42317  1.37521   1.5485   -0.226698   -0.0137802  -0.458738   420 GLU B HB3  
13502 H HG2  . GLU B 419 ? 1.40808  1.34536   1.60446  -0.202745   0.0160375   -0.419015   420 GLU B HG2  
13503 H HG3  . GLU B 419 ? 1.48346  1.42166   1.62004  -0.228024   0.0380817   -0.454696   420 GLU B HG3  
13504 N N    . ALA B 420 ? 1.23477  1.20897   1.48198  -0.186931   -0.0976669  -0.425264   421 ALA B N    
13505 C CA   . ALA B 420 ? 1.24464  1.23014   1.48191  -0.186909   -0.134513   -0.419881   421 ALA B CA   
13506 C C    . ALA B 420 ? 1.20068  1.19633   1.49567  -0.186985   -0.13839    -0.453616   421 ALA B C    
13507 O O    . ALA B 420 ? 1.25375  1.25849   1.52554  -0.198879   -0.152548   -0.474637   421 ALA B O    
13508 C CB   . ALA B 420 ? 1.2084   1.19526   1.46574  -0.169103   -0.162195   -0.377155   421 ALA B CB   
13509 H H    . ALA B 420 ? 1.20332  1.17242   1.46841  -0.176785   -0.0952454  -0.40415    421 ALA B H    
13510 H HA   . ALA B 420 ? 1.29697  1.28256   1.47587  -0.199565   -0.138638   -0.423528   421 ALA B HA   
13511 H HB1  . ALA B 420 ? 1.2245   1.20284   1.44792  -0.16855    -0.158986   -0.355755   421 ALA B HB1  
13512 H HB2  . ALA B 420 ? 1.15588  1.14305   1.46773  -0.157964   -0.158676   -0.374427   421 ALA B HB2  
13513 H HB3  . ALA B 420 ? 1.21791  1.21382   1.46823  -0.16969    -0.186656   -0.374298   421 ALA B HB3  
13514 N N    . LEU B 421 ? 1.11187  1.10465   1.4812   -0.173868   -0.126829   -0.457379   422 LEU B N    
13515 C CA   . LEU B 421 ? 1.06718  1.06475   1.49816  -0.171746   -0.13077    -0.484256   422 LEU B CA   
13516 C C    . LEU B 421 ? 1.12108  1.11883   1.53655  -0.188663   -0.109948   -0.530462   422 LEU B C    
13517 O O    . LEU B 421 ? 1.13512  1.13946   1.56214  -0.196024   -0.121723   -0.555729   422 LEU B O    
13518 C CB   . LEU B 421 ? 0.981325 0.972298  1.48795  -0.15482    -0.121657   -0.4763     422 LEU B CB   
13519 C CG   . LEU B 421 ? 0.949078 0.940758  1.52247  -0.150661   -0.129602   -0.495993   422 LEU B CG   
13520 C CD1  . LEU B 421 ? 0.955008 0.957124  1.53091  -0.151212   -0.162716   -0.48581    422 LEU B CD1  
13521 C CD2  . LEU B 421 ? 0.880802 0.863956  1.51935  -0.133945   -0.122891   -0.481732   422 LEU B CD2  
13522 H H    . LEU B 421 ? 1.09107  1.07772   1.47243  -0.166173   -0.116734   -0.441932   422 LEU B H    
13523 H HA   . LEU B 421 ? 1.06663  1.07172   1.49903  -0.171174   -0.15432    -0.477979   422 LEU B HA   
13524 H HB2  . LEU B 421 ? 0.960526 0.951353  1.47096  -0.145371   -0.132404   -0.447229   422 LEU B HB2  
13525 H HB3  . LEU B 421 ? 0.987053 0.97224   1.49568  -0.155669   -0.0988283  -0.485446   422 LEU B HB3  
13526 H HG   . LEU B 421 ? 0.972637 0.963149  1.54732  -0.159122   -0.117235   -0.526137   422 LEU B HG   
13527 H HD11 . LEU B 421 ? 0.993076 1.00124   1.53132  -0.162368   -0.168408   -0.498492   422 LEU B HD11 
13528 H HD12 . LEU B 421 ? 0.929826 0.930223  1.55053  -0.148344   -0.166422   -0.495418   422 LEU B HD12 
13529 H HD13 . LEU B 421 ? 0.934637 0.939196  1.50603  -0.143671   -0.174442   -0.457562   422 LEU B HD13 
13530 H HD21 . LEU B 421 ? 0.883674 0.861821  1.52517  -0.133366   -0.102612   -0.489685   422 LEU B HD21 
13531 H HD22 . LEU B 421 ? 0.860796 0.845285  1.49824  -0.12628    -0.13367    -0.453761   422 LEU B HD22 
13532 H HD23 . LEU B 421 ? 0.866701 0.847925  1.54525  -0.131904   -0.12822    -0.492946   422 LEU B HD23 
13533 N N    . GLN B 422 ? 1.17733  1.16864   1.563    -0.196485   -0.0789892  -0.542085   423 GLN B N    
13534 C CA   . GLN B 422 ? 1.28814  1.28069   1.65689  -0.213897   -0.0558613  -0.588256   423 GLN B CA   
13535 C C    . GLN B 422 ? 1.34319  1.3445    1.65297  -0.230447   -0.0765024  -0.600101   423 GLN B C    
13536 O O    . GLN B 422 ? 1.357    1.36385   1.69039  -0.236924   -0.0819304  -0.632574   423 GLN B O    
13537 C CB   . GLN B 422 ? 1.39722  1.38369   1.72895  -0.223461   -0.0195086  -0.596865   423 GLN B CB   
13538 C CG   . GLN B 422 ? 1.42755  1.40963   1.82815  -0.213384   0.00913065  -0.611896   423 GLN B CG   
13539 C CD   . GLN B 422 ? 1.54245  1.52005   1.90829  -0.221394   0.0425755   -0.611643   423 GLN B CD   
13540 O OE1  . GLN B 422 ? 1.64495  1.61988   1.93023  -0.2361     0.0467306   -0.600502   423 GLN B OE1  
13541 N NE2  . GLN B 422 ? 1.56574  1.54199   1.99305  -0.212212   0.0663584   -0.623699   423 GLN B NE2  
13542 H H    . GLN B 422 ? 1.17417  1.16055   1.55169  -0.191547   -0.0710583  -0.522654   423 GLN B H    
13543 H HA   . GLN B 422 ? 1.26178  1.2538    1.68456  -0.209216   -0.0507919  -0.608044   423 GLN B HA   
13544 H HB2  . GLN B 422 ? 1.39961  1.38269   1.69564  -0.222097   -0.0241193  -0.568221   423 GLN B HB2  
13545 H HB3  . GLN B 422 ? 1.44229  1.43117   1.73589  -0.239168   -0.00974626 -0.621474   423 GLN B HB3  
13546 H HG2  . GLN B 422 ? 1.43236  1.41649   1.86224  -0.21677    0.0175205   -0.643659   423 GLN B HG2  
13547 H HG3  . GLN B 422 ? 1.37792  1.35804   1.82088  -0.198092   -0.0025851  -0.59101    423 GLN B HG3  
13548 H HE21 . GLN B 422 ? 1.55889  1.53361   1.97221  -0.216929   0.0873215   -0.62546    423 GLN B HE21 
13549 H HE22 . GLN B 422 ? 1.50918  1.486     1.99175  -0.201557   0.060895    -0.629824   423 GLN B HE22 
13550 N N    . ALA B 423 ? 1.38386  1.3856    1.62014  -0.236117   -0.0907224  -0.57132    424 ALA B N    
13551 C CA   . ALA B 423 ? 1.47059  1.48081   1.64039  -0.252075   -0.113105   -0.577521   424 ALA B CA   
13552 C C    . ALA B 423 ? 1.4573   1.48009   1.66784  -0.246131   -0.14844    -0.579115   424 ALA B C    
13553 O O    . ALA B 423 ? 1.50517  1.53722   1.68869  -0.261564   -0.159112   -0.606886   424 ALA B O    
13554 C CB   . ALA B 423 ? 1.51364  1.51854   1.6064   -0.254561   -0.124751   -0.538099   424 ALA B CB   
13555 H H    . ALA B 423 ? 1.37641  1.37238   1.60401  -0.229617   -0.087019   -0.546401   424 ALA B H    
13556 H HA   . ALA B 423 ? 1.5088   1.51954   1.65595  -0.266831   -0.095743   -0.609288   424 ALA B HA   
13557 H HB1  . ALA B 423 ? 1.5332   1.52948   1.59897  -0.260744   -0.100284   -0.539978   424 ALA B HB1  
13558 H HB2  . ALA B 423 ? 1.47382  1.47785   1.5906   -0.239877   -0.139743   -0.508182   424 ALA B HB2  
13559 H HB3  . ALA B 423 ? 1.55761  1.56811   1.60412  -0.264982   -0.141797   -0.540951   424 ALA B HB3  
13560 N N    . ASP B 424 ? 1.39193  1.41612   1.65617  -0.226144   -0.168346   -0.547087   425 ASP B N    
13561 C CA   . ASP B 424 ? 1.3649   1.40213   1.66268  -0.221664   -0.202314   -0.543803   425 ASP B CA   
13562 C C    . ASP B 424 ? 1.28684  1.32107   1.67729  -0.208164   -0.198526   -0.549952   425 ASP B C    
13563 O O    . ASP B 424 ? 1.17041  1.20551   1.60006  -0.192254   -0.212894   -0.518748   425 ASP B O    
13564 C CB   . ASP B 424 ? 1.38429  1.42825   1.65855  -0.21202    -0.234323   -0.499381   425 ASP B CB   
13565 C CG   . ASP B 424 ? 1.40545  1.46778   1.69897  -0.21174    -0.272018   -0.498332   425 ASP B CG   
13566 O OD1  . ASP B 424 ? 1.499    1.56905   1.81133  -0.222752   -0.275194   -0.533859   425 ASP B OD1  
13567 O OD2  . ASP B 424 ? 1.36748  1.43719   1.65376  -0.201879   -0.298729   -0.463516   425 ASP B OD2  
13568 H H    . ASP B 424 ? 1.36042  1.37776   1.64081  -0.215899   -0.159665   -0.527785   425 ASP B H    
13569 H HA   . ASP B 424 ? 1.40795  1.45189   1.68327  -0.234676   -0.208034   -0.567655   425 ASP B HA   
13570 H HB2  . ASP B 424 ? 1.42855  1.47023   1.64301  -0.219366   -0.234522   -0.491782   425 ASP B HB2  
13571 H HB3  . ASP B 424 ? 1.34081  1.37919   1.64487  -0.198585   -0.230475   -0.47697    425 ASP B HB3  
13572 N N    . HIS B 425 ? 1.34277  1.37329   1.76959  -0.214936   -0.181803   -0.590171   426 HIS B N    
13573 C CA   . HIS B 425 ? 1.30666  1.3314    1.81889  -0.203024   -0.181881   -0.59434    426 HIS B CA   
13574 C C    . HIS B 425 ? 1.26535  1.29782   1.80553  -0.21152    -0.200868   -0.619224   426 HIS B C    
13575 O O    . HIS B 425 ? 1.17426  1.20009   1.78137  -0.204436   -0.202578   -0.623793   426 HIS B O    
13576 C CB   . HIS B 425 ? 1.30545  1.31518   1.8594   -0.198364   -0.14842    -0.614847   426 HIS B CB   
13577 C CG   . HIS B 425 ? 1.3788   1.38703   1.89561  -0.214096   -0.122063   -0.652905   426 HIS B CG   
13578 N ND1  . HIS B 425 ? 1.44998  1.46676   1.92491  -0.233354   -0.127124   -0.684113   426 HIS B ND1  
13579 C CD2  . HIS B 425 ? 1.42823  1.42893   1.942    -0.214612   -0.0895461  -0.665666   426 HIS B CD2  
13580 C CE1  . HIS B 425 ? 1.53855  1.55253   1.98147  -0.246009   -0.0976976  -0.714625   426 HIS B CE1  
13581 N NE2  . HIS B 425 ? 1.57234  1.5769    2.04123  -0.234622   -0.0738397  -0.704369   426 HIS B NE2  
13582 H H    . HIS B 425 ? 1.3747   1.40545   1.77256  -0.227369   -0.170614   -0.615093   426 HIS B H    
13583 H HA   . HIS B 425 ? 1.25666  1.28167   1.78628  -0.191204   -0.192556   -0.564549   426 HIS B HA   
13584 H HB2  . HIS B 425 ? 1.27562  1.28094   1.8805   -0.194302   -0.150773   -0.624841   426 HIS B HB2  
13585 H HB3  . HIS B 425 ? 1.27761  1.28262   1.83775  -0.188104   -0.141894   -0.592083   426 HIS B HB3  
13587 H HD2  . HIS B 425 ? 1.40386  1.39873   1.94078  -0.204178   -0.079211   -0.651805   426 HIS B HD2  
13588 H HE1  . HIS B 425 ? 1.58711  1.60543   1.99812  -0.260817   -0.093444   -0.741047   426 HIS B HE1  
13590 N N    . GLU B 426 ? 1.30625  1.3521    1.79367  -0.227335   -0.216201   -0.633873   427 GLU B N    
13591 C CA   . GLU B 426 ? 1.36801  1.42119   1.873    -0.240381   -0.228091   -0.668409   427 GLU B CA   
13592 C C    . GLU B 426 ? 1.30278  1.36059   1.87109  -0.231413   -0.252185   -0.65284    427 GLU B C    
13593 O O    . GLU B 426 ? 1.34425  1.39587   1.96641  -0.234665   -0.249994   -0.677557   427 GLU B O    
13594 C CB   . GLU B 426 ? 1.49238  1.56259   1.92332  -0.258557   -0.246753   -0.680512   427 GLU B CB   
13595 C CG   . GLU B 426 ? 1.58549  1.65544   1.93057  -0.265142   -0.237676   -0.669336   427 GLU B CG   
13596 C CD   . GLU B 426 ? 1.61884  1.67356   1.95451  -0.269843   -0.196061   -0.693101   427 GLU B CD   
13597 O OE1  . GLU B 426 ? 1.63588  1.68967   1.97586  -0.284572   -0.180365   -0.739895   427 GLU B OE1  
13598 O OE2  . GLU B 426 ? 1.57474  1.61994   1.89745  -0.260228   -0.179448   -0.667193   427 GLU B OE2  
13599 H H    . GLU B 426 ? 1.347    1.39749   1.7847   -0.230284   -0.220801   -0.620763   427 GLU B H    
13600 H HA   . GLU B 426 ? 1.37139  1.41542   1.89723  -0.24442    -0.208552   -0.696347   427 GLU B HA   
13601 H HB2  . GLU B 426 ? 1.47856  1.56009   1.91338  -0.255863   -0.272186   -0.663629   427 GLU B HB2  
13602 H HB3  . GLU B 426 ? 1.51486  1.58581   1.94909  -0.270417   -0.241608   -0.714342   427 GLU B HB3  
13603 H HG2  . GLU B 426 ? 1.55648  1.62652   1.89426  -0.254324   -0.24651    -0.635135   427 GLU B HG2  
13604 H HG3  . GLU B 426 ? 1.62616  1.70617   1.92606  -0.278004   -0.25092    -0.680171   427 GLU B HG3  
13605 N N    . PHE B 427 ? 1.23628  1.30519   1.7966   -0.221664   -0.275457   -0.613192   428 PHE B N    
13606 C CA   . PHE B 427 ? 1.16729  1.24455   1.7819   -0.215224   -0.298468   -0.597818   428 PHE B CA   
13607 C C    . PHE B 427 ? 1.08152  1.13988   1.77048  -0.205296   -0.28243    -0.597884   428 PHE B C    
13608 O O    . PHE B 427 ? 1.05572  1.11451   1.79451  -0.208071   -0.292602   -0.606358   428 PHE B O    
13609 C CB   . PHE B 427 ? 1.14567  1.23559   1.74591  -0.203159   -0.31981    -0.553627   428 PHE B CB   
13610 C CG   . PHE B 427 ? 1.12584  1.20306   1.7155   -0.188048   -0.303143   -0.521915   428 PHE B CG   
13611 C CD1  . PHE B 427 ? 1.16208  1.23396   1.68732  -0.191192   -0.289852   -0.519441   428 PHE B CD1  
13612 C CD2  . PHE B 427 ? 1.0607   1.13146   1.70213  -0.17229    -0.300656   -0.49471    428 PHE B CD2  
13613 C CE1  . PHE B 427 ? 1.11859  1.17923   1.63528  -0.178609   -0.274894   -0.490958   428 PHE B CE1  
13614 C CE2  . PHE B 427 ? 1.01868  1.07899   1.65045  -0.159409   -0.286285   -0.467259   428 PHE B CE2  
13615 C CZ   . PHE B 427 ? 1.0504   1.10552   1.62249  -0.162424   -0.273127   -0.466084   428 PHE B CZ   
13616 H H    . PHE B 427 ? 1.25211  1.32365   1.77166  -0.219742   -0.276777   -0.596197   428 PHE B H    
13617 H HA   . PHE B 427 ? 1.1904   1.27765   1.80434  -0.226097   -0.311501   -0.61737    428 PHE B HA   
13618 H HB2  . PHE B 427 ? 1.11839  1.21378   1.75991  -0.199187   -0.331846   -0.545396   428 PHE B HB2  
13619 H HB3  . PHE B 427 ? 1.18402  1.28655   1.74147  -0.209858   -0.33504    -0.553985   428 PHE B HB3  
13620 H HD1  . PHE B 427 ? 1.20252  1.27859   1.68804  -0.202988   -0.291199   -0.53733    428 PHE B HD1  
13621 H HD2  . PHE B 427 ? 1.0341   1.10738   1.71702  -0.171228   -0.308334   -0.495465   428 PHE B HD2  
13622 H HE1  . PHE B 427 ? 1.14933  1.20555   1.62259  -0.182042   -0.264798   -0.48977    428 PHE B HE1  
13623 H HE2  . PHE B 427 ? 0.982739 1.03891   1.64883  -0.149539   -0.284503   -0.450269   428 PHE B HE2  
13624 H HZ   . PHE B 427 ? 1.03726  1.08509   1.60442  -0.15432    -0.262961   -0.447948   428 PHE B HZ   
13625 N N    . LEU B 428 ? 1.03623  1.07741   1.73099  -0.194936   -0.257506   -0.589459   429 LEU B N    
13626 C CA   . LEU B 428 ? 0.979504 1.00128   1.73901  -0.183874   -0.243346   -0.585549   429 LEU B CA   
13627 C C    . LEU B 428 ? 0.989125 0.997469  1.78524  -0.192787   -0.231431   -0.626636   429 LEU B C    
13628 O O    . LEU B 428 ? 0.921621 0.916767  1.77677  -0.188467   -0.232759   -0.626039   429 LEU B O    
13629 C CB   . LEU B 428 ? 0.957359 0.968047  1.70563  -0.17209    -0.221143   -0.569379   429 LEU B CB   
13630 C CG   . LEU B 428 ? 0.935949 0.955221  1.65182  -0.162219   -0.229233   -0.528669   429 LEU B CG   
13631 C CD1  . LEU B 428 ? 0.958082 0.970996  1.63446  -0.160869   -0.206085   -0.528704   429 LEU B CD1  
13632 C CD2  . LEU B 428 ? 0.873169 0.888925  1.63469  -0.147717   -0.236831   -0.495574   429 LEU B CD2  
13633 H H    . LEU B 428 ? 1.05769  1.09928   1.7134   -0.195132   -0.249558   -0.585668   429 LEU B H    
13634 H HA   . LEU B 428 ? 0.949983 0.974433  1.73674  -0.178379   -0.256129   -0.566164   429 LEU B HA   
13635 H HB2  . LEU B 428 ? 0.988807 0.997648  1.71133  -0.178644   -0.207233   -0.590019   429 LEU B HB2  
13636 H HB3  . LEU B 428 ? 0.930798 0.92866   1.72199  -0.164638   -0.212865   -0.567525   429 LEU B HB3  
13637 H HG   . LEU B 428 ? 0.959301 0.99193   1.64491  -0.168002   -0.245489   -0.525314   429 LEU B HG   
13638 H HD11 . LEU B 428 ? 0.999297 1.01597   1.64031  -0.171814   -0.202184   -0.548746   429 LEU B HD11 
13639 H HD12 . LEU B 428 ? 0.947507 0.963879  1.60369  -0.154737   -0.210634   -0.502726   429 LEU B HD12 
13640 H HD13 . LEU B 428 ? 0.938415 0.939843  1.64514  -0.155661   -0.190114   -0.535076   429 LEU B HD13 
13641 H HD21 . LEU B 428 ? 0.868169 0.889117  1.65234  -0.150379   -0.25105    -0.496192   429 LEU B HD21 
13642 H HD22 . LEU B 428 ? 0.854348 0.856893  1.64514  -0.141841   -0.223073   -0.497302   429 LEU B HD22 
13643 H HD23 . LEU B 428 ? 0.867728 0.889094  1.60723  -0.141991   -0.241153   -0.472165   429 LEU B HD23 
13644 N N    . LEU B 429 ? 1.06956  1.07997   1.82952  -0.205708   -0.219342   -0.66181    430 LEU B N    
13645 C CA   . LEU B 429 ? 1.14068  1.13734   1.93421  -0.213763   -0.203872   -0.704685   430 LEU B CA   
13646 C C    . LEU B 429 ? 1.21716  1.21793   2.03863  -0.225117   -0.223467   -0.722467   430 LEU B C    
13647 O O    . LEU B 429 ? 1.25497  1.23987   2.12231  -0.229492   -0.214666   -0.752188   430 LEU B O    
13648 C CB   . LEU B 429 ? 1.19486  1.19546   1.93767  -0.226752   -0.184437   -0.739627   430 LEU B CB   
13649 C CG   . LEU B 429 ? 1.20675  1.20784   1.90605  -0.22115    -0.16529    -0.724951   430 LEU B CG   
13650 C CD1  . LEU B 429 ? 1.2792   1.2901    1.91016  -0.240311   -0.153814   -0.757046   430 LEU B CD1  
13651 C CD2  . LEU B 429 ? 1.17314  1.15555   1.92427  -0.207193   -0.140483   -0.726301   430 LEU B CD2  
13652 H H    . LEU B 429 ? 1.09808  1.11844   1.81019  -0.210107   -0.220747   -0.659326   430 LEU B H    
13653 H HA   . LEU B 429 ? 1.1119   1.09328   1.94588  -0.203903   -0.192777   -0.700585   430 LEU B HA   
13654 H HB2  . LEU B 429 ? 1.22979  1.24369   1.93723  -0.238443   -0.196978   -0.748737   430 LEU B HB2  
13655 H HB3  . LEU B 429 ? 1.20615  1.19576   1.97951  -0.229637   -0.171232   -0.767737   430 LEU B HB3  
13656 H HG   . LEU B 429 ? 1.18834  1.19631   1.86796  -0.215048   -0.177759   -0.693079   430 LEU B HG   
13657 H HD11 . LEU B 429 ? 1.30092  1.32388   1.89988  -0.248704   -0.172436   -0.755023   430 LEU B HD11 
13658 H HD12 . LEU B 429 ? 1.28385  1.29491   1.88323  -0.238422   -0.141458   -0.746788   430 LEU B HD12 
13659 H HD13 . LEU B 429 ? 1.29575  1.30047   1.94663  -0.246584   -0.140025   -0.790284   430 LEU B HD13 
13660 H HD21 . LEU B 429 ? 1.13311  1.10915   1.92223  -0.196106   -0.149325   -0.704582   430 LEU B HD21 
13661 H HD22 . LEU B 429 ? 1.18908  1.16423   1.96355  -0.212032   -0.128484   -0.757629   430 LEU B HD22 
13662 H HD23 . LEU B 429 ? 1.17488  1.15895   1.89853  -0.204798   -0.127926   -0.717969   430 LEU B HD23 
13663 N N    . LYS B 430 ? 1.24837  1.27044   2.04457  -0.2301     -0.250138   -0.705521   431 LYS B N    
13664 C CA   . LYS B 430 ? 1.25905  1.28839   2.08318  -0.241898   -0.269497   -0.722059   431 LYS B CA   
13665 C C    . LYS B 430 ? 1.20736  1.21763   2.10637  -0.233357   -0.269235   -0.709086   431 LYS B C    
13666 O O    . LYS B 430 ? 1.15956  1.16129   2.07815  -0.217797   -0.26598    -0.674547   431 LYS B O    
13667 C CB   . LYS B 430 ? 1.30554  1.36375   2.09566  -0.246713   -0.29969    -0.703674   431 LYS B CB   
13668 C CG   . LYS B 430 ? 1.40941  1.48629   2.11819  -0.255679   -0.306076   -0.710251   431 LYS B CG   
13669 C CD   . LYS B 430 ? 1.48303  1.5875    2.16231  -0.256323   -0.33935    -0.68552    431 LYS B CD   
13670 C CE   . LYS B 430 ? 1.5015   1.60947   2.23782  -0.244073   -0.353134   -0.653474   431 LYS B CE   
13671 N NZ   . LYS B 430 ? 1.54087  1.67699   2.25853  -0.242783   -0.385003   -0.630309   431 LYS B NZ   
13672 H H    . LYS B 430 ? 1.23756  1.26994   2.0004   -0.226233   -0.256497   -0.684093   431 LYS B H    
13673 H HA   . LYS B 430 ? 1.29897  1.32605   2.11791  -0.25319    -0.262848   -0.755599   431 LYS B HA   
13674 H HB2  . LYS B 430 ? 1.27631  1.33618   2.07718  -0.235457   -0.305375   -0.67222    431 LYS B HB2  
13675 H HB3  . LYS B 430 ? 1.31634  1.37976   2.12979  -0.255306   -0.311326   -0.717389   431 LYS B HB3  
13676 H HG2  . LYS B 430 ? 1.44829  1.52555   2.14512  -0.268571   -0.301833   -0.742901   431 LYS B HG2  
13677 H HG3  . LYS B 430 ? 1.40674  1.47644   2.09246  -0.248861   -0.291679   -0.699703   431 LYS B HG3  
13678 H HD2  . LYS B 430 ? 1.51674  1.6334    2.18349  -0.269308   -0.35199    -0.707315   431 LYS B HD2  
13679 H HD3  . LYS B 430 ? 1.49435  1.60272   2.12877  -0.252422   -0.339562   -0.669389   431 LYS B HD3  
13680 H HE2  . LYS B 430 ? 1.45593  1.55183   2.20344  -0.231831   -0.340827   -0.632752   431 LYS B HE2  
13681 H HE3  . LYS B 430 ? 1.47606  1.57904   2.25496  -0.248998   -0.352749   -0.668359   431 LYS B HE3  
13682 H HZ1  . LYS B 430 ? 1.52506  1.66397   2.20483  -0.237324   -0.386279   -0.613768   431 LYS B HZ1  
13683 H HZ2  . LYS B 430 ? 1.55456  1.70339   2.26138  -0.254103   -0.398154   -0.649115   431 LYS B HZ2  
13684 H HZ3  . LYS B 430 ? 1.487    1.62516   2.24251  -0.236325   -0.390559   -0.614036   431 LYS B HZ3  
13685 N N    . GLY B 431 ? 1.24704  1.24897   2.18641  -0.244869   -0.272148   -0.737733   432 GLY B N    
13686 C CA   . GLY B 431 ? 1.22608  1.20559   2.23397  -0.239733   -0.271334   -0.727494   432 GLY B CA   
13687 C C    . GLY B 431 ? 1.2095   1.15727   2.25104  -0.2279     -0.247391   -0.731314   432 GLY B C    
13688 O O    . GLY B 431 ? 1.17896  1.10282   2.27504  -0.222675   -0.245703   -0.721807   432 GLY B O    
13689 H H    . GLY B 431 ? 1.27841  1.28784   2.20119  -0.256954   -0.274658   -0.764291   432 GLY B H    
13690 H HA2  . GLY B 431 ? 1.23977  1.21849   2.26783  -0.251068   -0.277543   -0.747907   432 GLY B HA2  
13691 H HA3  . GLY B 431 ? 1.19168  1.17743   2.20545  -0.233219   -0.281087   -0.69753    432 GLY B HA3  
13692 N N    . GLY B 432 ? 1.23943  1.18744   2.24791  -0.224339   -0.229467   -0.745127   433 GLY B N    
13693 C CA   . GLY B 432 ? 1.24618  1.17003   2.284    -0.210795   -0.207501   -0.746018   433 GLY B CA   
13694 C C    . GLY B 432 ? 1.1873   1.10174   2.2472   -0.192712   -0.209901   -0.700067   433 GLY B C    
13695 O O    . GLY B 432 ? 1.16658  1.05718   2.26716  -0.181093   -0.197618   -0.697463   433 GLY B O    
13696 H H    . GLY B 432 ? 1.26538  1.2294    2.23211  -0.231248   -0.230942   -0.755483   433 GLY B H    
13697 H HA2  . GLY B 432 ? 1.25636  1.18654   2.26319  -0.211131   -0.195478   -0.757789   433 GLY B HA2  
13698 H HA3  . GLY B 432 ? 1.25044  1.15722   2.32564  -0.213682   -0.202189   -0.767382   433 GLY B HA3  
13699 N N    . VAL B 433 ? 1.13595  1.0699    2.16909  -0.190566   -0.226243   -0.665679   434 VAL B N    
13700 C CA   . VAL B 433 ? 1.02242  0.951195  2.0711   -0.175608   -0.229626   -0.62228    434 VAL B CA   
13701 C C    . VAL B 433 ? 1.00555  0.927927  2.04166  -0.162146   -0.210724   -0.615142   434 VAL B C    
13702 O O    . VAL B 433 ? 0.954465 0.857616  2.02619  -0.149586   -0.203569   -0.599899   434 VAL B O    
13703 C CB   . VAL B 433 ? 0.95448  0.909489  1.97286  -0.176823   -0.248951   -0.593243   434 VAL B CB   
13704 C CG1  . VAL B 433 ? 0.921213 0.872764  1.95006  -0.161799   -0.249488   -0.55087    434 VAL B CG1  
13705 C CG2  . VAL B 433 ? 0.964596 0.928479  2.00274  -0.190174   -0.267484   -0.600842   434 VAL B CG2  
13706 H H    . VAL B 433 ? 1.14155  1.09329   2.14492  -0.198764   -0.235629   -0.670294   434 VAL B H    
13707 H HA   . VAL B 433 ? 1.01265  0.924716  2.1013   -0.173991   -0.231053   -0.618383   434 VAL B HA   
13708 H HB   . VAL B 433 ? 0.984126 0.953995  1.96119  -0.179216   -0.248933   -0.598076   434 VAL B HB   
13709 H HG11 . VAL B 433 ? 0.903988 0.840393  1.96981  -0.16015    -0.249802   -0.54468    434 VAL B HG11 
13710 H HG12 . VAL B 433 ? 0.912194 0.859505  1.9287   -0.153794   -0.238091   -0.546458   434 VAL B HG12 
13711 H HG13 . VAL B 433 ? 0.910057 0.878759  1.92124  -0.162285   -0.260884   -0.534765   434 VAL B HG13 
13712 H HG21 . VAL B 433 ? 0.954029 0.935538  1.97706  -0.189606   -0.279565   -0.58244    434 VAL B HG21 
13713 H HG22 . VAL B 433 ? 0.997503 0.966042  2.02496  -0.20047    -0.268283   -0.628237   434 VAL B HG22 
13714 H HG23 . VAL B 433 ? 0.95294  0.900296  2.03035  -0.189501   -0.266466   -0.597221   434 VAL B HG23 
13715 N N    . PHE B 434 ? 1.03049  0.968959  2.01485  -0.166437   -0.20262    -0.628548   435 PHE B N    
13716 C CA   . PHE B 434 ? 1.04812  0.983437  2.01686  -0.157212   -0.182319   -0.627188   435 PHE B CA   
13717 C C    . PHE B 434 ? 1.05582  0.985893  2.02342  -0.165857   -0.163137   -0.673409   435 PHE B C    
13718 O O    . PHE B 434 ? 1.05039  0.993501  1.97968  -0.181059   -0.16415    -0.699419   435 PHE B O    
13719 C CB   . PHE B 434 ? 1.08043  1.03662   1.98827  -0.156047   -0.186386   -0.602088   435 PHE B CB   
13720 C CG   . PHE B 434 ? 1.0001   0.96033   1.91175  -0.144029   -0.198826   -0.556353   435 PHE B CG   
13721 C CD1  . PHE B 434 ? 0.99584  0.967521  1.91009  -0.14694    -0.221691   -0.537956   435 PHE B CD1  
13722 C CD2  . PHE B 434 ? 0.941969 0.896355  1.85534  -0.130587   -0.186636   -0.533944   435 PHE B CD2  
13723 C CE1  . PHE B 434 ? 0.931797 0.907833  1.85182  -0.136431   -0.230537   -0.499212   435 PHE B CE1  
13724 C CE2  . PHE B 434 ? 0.923167 0.881148  1.8399   -0.120572   -0.196595   -0.49506    435 PHE B CE2  
13725 C CZ   . PHE B 434 ? 0.904477 0.872976  1.82457  -0.123451   -0.217851   -0.478146   435 PHE B CZ   
13726 H H    . PHE B 434 ? 1.0594   1.01143   2.01645  -0.176157   -0.210114   -0.638705   435 PHE B H    
13727 H HA   . PHE B 434 ? 1.01437  0.936781  2.01543  -0.146416   -0.178703   -0.612558   435 PHE B HA   
13728 H HB2  . PHE B 434 ? 1.08575  1.05453   1.96384  -0.16626    -0.195409   -0.61137    435 PHE B HB2  
13729 H HB3  . PHE B 434 ? 1.0721   1.02756   1.96256  -0.154334   -0.170771   -0.609173   435 PHE B HB3  
13730 H HD1  . PHE B 434 ? 1.00734  0.984328  1.92212  -0.156474   -0.230657   -0.553411   435 PHE B HD1  
13731 H HD2  . PHE B 434 ? 0.960274 0.908627  1.8747   -0.128628   -0.170956   -0.546728   435 PHE B HD2  
13732 H HE1  . PHE B 434 ? 0.93039  0.915349  1.85555  -0.138693   -0.244899   -0.488701   435 PHE B HE1  
13733 H HE2  . PHE B 434 ? 0.898648 0.852612  1.81708  -0.112085   -0.188198   -0.481359   435 PHE B HE2  
13734 H HZ   . PHE B 434 ? 0.881843 0.853387  1.80529  -0.116907   -0.223257   -0.453281   435 PHE B HZ   
13735 N N    . THR B 435 ? 1.05256  0.964246  2.06293  -0.155895   -0.145469   -0.684109   436 THR B N    
13736 C CA   . THR B 435 ? 1.10028  1.00901   2.11186  -0.16229    -0.122908   -0.728269   436 THR B CA   
13737 C C    . THR B 435 ? 1.04245  0.966943  1.999    -0.16349    -0.105946   -0.726545   436 THR B C    
13738 O O    . THR B 435 ? 0.984926 0.913971  1.92608  -0.153432   -0.107126   -0.691956   436 THR B O    
13739 C CB   . THR B 435 ? 1.16035  1.04451   2.24361  -0.15076    -0.111669   -0.742624   436 THR B CB   
13740 O OG1  . THR B 435 ? 1.11991  1.00405   2.20717  -0.135459   -0.105001   -0.714225   436 THR B OG1  
13741 C CG2  . THR B 435 ? 1.22127  1.08447   2.35834  -0.147933   -0.129543   -0.733957   436 THR B CG2  
13742 H H    . THR B 435 ? 1.02615  0.927863  2.06519  -0.14523    -0.147486   -0.664526   436 THR B H    
13743 H HA   . THR B 435 ? 1.12477  1.03757   2.12503  -0.174482   -0.126448   -0.750697   436 THR B HA   
13744 H HB   . THR B 435 ? 1.1858   1.06865   2.27426  -0.155896   -0.0967457  -0.775876   436 THR B HB   
13746 H HG21 . THR B 435 ? 1.19542  1.04162   2.37621  -0.140772   -0.122659   -0.744667   436 THR B HG21 
13747 H HG22 . THR B 435 ? 1.16703  1.03067   2.30256  -0.142175   -0.141594   -0.701516   436 THR B HG22 
13748 H HG23 . THR B 435 ? 1.21961  1.08551   2.3494   -0.15956    -0.135673   -0.750472   436 THR B HG23 
13749 N N    . LYS B 436 ? 1.08561  1.01741   2.0117   -0.17729    -0.0885147  -0.765659   437 LYS B N    
13750 C CA   . LYS B 436 ? 1.13815  1.08296   2.00792  -0.181975   -0.0694181  -0.767333   437 LYS B CA   
13751 C C    . LYS B 436 ? 1.17369  1.11035   2.08131  -0.166659   -0.0488929  -0.761193   437 LYS B C    
13752 O O    . LYS B 436 ? 1.18127  1.1253    2.05681  -0.162469   -0.0414502  -0.737389   437 LYS B O    
13753 C CB   . LYS B 436 ? 1.20424  1.15577   2.04166  -0.201863   -0.0533465  -0.816539   437 LYS B CB   
13754 C CG   . LYS B 436 ? 1.2508   1.21312   2.03046  -0.211439   -0.0279265  -0.829036   437 LYS B CG   
13755 C CD   . LYS B 436 ? 1.27263  1.24816   1.9759   -0.216352   -0.0433005  -0.79266    437 LYS B CD   
13756 C CE   . LYS B 436 ? 1.31647  1.29717   1.96941  -0.220106   -0.0189742  -0.787088   437 LYS B CE   
13757 N NZ   . LYS B 436 ? 1.32793  1.30733   1.99039  -0.228045   0.0178875   -0.830674   437 LYS B NZ   
13758 H H    . LYS B 436 ? 1.11736  1.04534   2.0573   -0.184867   -0.0876865  -0.792452   437 LYS B H    
13759 H HA   . LYS B 436 ? 1.13842  1.09264   1.96822  -0.182889   -0.0812035  -0.74116    437 LYS B HA   
13760 H HB2  . LYS B 436 ? 1.22399  1.18216   2.03528  -0.211369   -0.0689457  -0.817674   437 LYS B HB2  
13761 H HB3  . LYS B 436 ? 1.20878  1.15025   2.0916   -0.200502   -0.044509   -0.842463   437 LYS B HB3  
13762 H HG2  . LYS B 436 ? 1.29188  1.25684   2.05818  -0.224344   -0.0164365  -0.86395    437 LYS B HG2  
13763 H HG3  . LYS B 436 ? 1.23232  1.19      2.038    -0.202038   -0.0127189  -0.826423   437 LYS B HG3  
13764 H HD2  . LYS B 436 ? 1.23638  1.20994   1.95621  -0.205174   -0.0605264  -0.7607     437 LYS B HD2  
13765 H HD3  . LYS B 436 ? 1.30764  1.29031   1.97628  -0.22889    -0.0535198  -0.803552   437 LYS B HD3  
13766 H HE2  . LYS B 436 ? 1.26871  1.24628   1.9378   -0.207324   -0.0209606  -0.758764   437 LYS B HE2  
13767 H HE3  . LYS B 436 ? 1.33602  1.32461   1.92948  -0.230307   -0.0263022  -0.779129   437 LYS B HE3  
13768 H HZ1  . LYS B 436 ? 1.30499  1.2775    2.02196  -0.217121   0.0252944   -0.83532    437 LYS B HZ1  
13769 H HZ2  . LYS B 436 ? 1.3676   1.34918   2.02004  -0.239673   0.0209451   -0.859454   437 LYS B HZ2  
13770 H HZ3  . LYS B 436 ? 1.35006  1.33358   1.97358  -0.232859   0.030783    -0.82501    437 LYS B HZ3  
13771 N N    . GLU B 437 ? 1.25534  1.17619   2.2341   -0.15835    -0.0407459  -0.783561   438 GLU B N    
13772 C CA   . GLU B 437 ? 1.24962  1.16328   2.27528  -0.143004   -0.0238782  -0.782182   438 GLU B CA   
13773 C C    . GLU B 437 ? 1.09415  1.00756   2.11963  -0.128356   -0.0378554  -0.731005   438 GLU B C    
13774 O O    . GLU B 437 ? 1.09101  1.01123   2.10529  -0.123051   -0.0230561  -0.720818   438 GLU B O    
13775 C CB   . GLU B 437 ? 1.44303  1.33732   2.55083  -0.134105   -0.0195873  -0.809894   438 GLU B CB   
13776 C CG   . GLU B 437 ? 1.6738   1.55051   2.81828  -0.133795   -0.0432232  -0.80783    438 GLU B CG   
13777 C CD   . GLU B 437 ? 1.77141  1.62855   2.96832  -0.116358   -0.0637178  -0.771059   438 GLU B CD   
13778 O OE1  . GLU B 437 ? 1.46186  1.29962   2.6978   -0.116266   -0.0793657  -0.772595   438 GLU B OE1  
13779 O OE2  . GLU B 437 ? 2.04405  1.90448   3.24131  -0.103709   -0.0634496  -0.740315   438 GLU B OE2  
13780 H H    . GLU B 437 ? 1.25291  1.16731   2.25235  -0.162617   -0.0461943  -0.80138    438 GLU B H    
13781 H HA   . GLU B 437 ? 1.27548  1.19824   2.27644  -0.148895   -0.00411028 -0.798266   438 GLU B HA   
13782 H HB2  . GLU B 437 ? 1.41147  1.30051   2.5525   -0.120939   -0.0170494  -0.7972     438 GLU B HB2  
13783 H HB3  . GLU B 437 ? 1.46884  1.36625   2.57749  -0.141628   -0.00170638 -0.845052   438 GLU B HB3  
13784 H HG2  . GLU B 437 ? 1.6655   1.53495   2.83756  -0.137481   -0.0345556  -0.840929   438 GLU B HG2  
13785 H HG3  . GLU B 437 ? 1.64454  1.52921   2.74978  -0.143902   -0.0540084  -0.801345   438 GLU B HG3  
13786 N N    . MET B 438 ? 1.00736  0.913847  2.04376  -0.12351    -0.0646641  -0.700688   439 MET B N    
13787 C CA   . MET B 438 ? 0.914681 0.820699  1.95209  -0.110682   -0.0781744  -0.653582   439 MET B CA   
13788 C C    . MET B 438 ? 0.859309 0.783308  1.82925  -0.115234   -0.0740686  -0.632539   439 MET B C    
13789 O O    . MET B 438 ? 0.798377 0.724333  1.76824  -0.105829   -0.0658798  -0.612367   439 MET B O    
13790 C CB   . MET B 438 ? 0.894149 0.791124  1.95116  -0.108435   -0.105334   -0.629005   439 MET B CB   
13791 C CG   . MET B 438 ? 0.897087 0.809081  1.90324  -0.116656   -0.12394    -0.6049     439 MET B CG   
13792 S SD   . MET B 438 ? 0.839577 0.762421  1.81384  -0.106805   -0.131161   -0.554782   439 MET B SD   
13793 C CE   . MET B 438 ? 0.798127 0.70447   1.82916  -0.0881643  -0.12472    -0.53736    439 MET B CE   
13794 H H    . MET B 438 ? 1.02208  0.92424   2.0661   -0.129145   -0.0739767  -0.710834   439 MET B H    
13795 H HA   . MET B 438 ? 0.893189 0.792154  1.96572  -0.100229   -0.0709547  -0.65199    439 MET B HA   
13796 H HB2  . MET B 438 ? 0.86628  0.754953  1.95104  -0.097355   -0.109577   -0.60868    439 MET B HB2  
13797 H HB3  . MET B 438 ? 0.910706 0.7983    1.99398  -0.112098   -0.10722    -0.649647   439 MET B HB3  
13798 H HG2  . MET B 438 ? 0.887437 0.793349  1.91359  -0.118295   -0.137532   -0.60167    439 MET B HG2  
13799 H HG3  . MET B 438 ? 0.920936 0.843003  1.8919   -0.127104   -0.119675   -0.621886   439 MET B HG3  
13800 H HE1  . MET B 438 ? 0.776384 0.687397  1.79447  -0.0829049  -0.128394   -0.511343   439 MET B HE1  
13801 H HE2  . MET B 438 ? 0.807489 0.712546  1.84666  -0.0864357  -0.109274   -0.554901   439 MET B HE2  
13802 H HE3  . MET B 438 ? 0.790512 0.684628  1.857    -0.0855073  -0.133363   -0.536696   439 MET B HE3  
13803 N N    . LEU B 439 ? 0.871281 0.807443  1.78443  -0.130091   -0.0796423  -0.638867   440 LEU B N    
13804 C CA   . LEU B 439 ? 0.876549 0.826573  1.7226   -0.135189   -0.077816   -0.618753   440 LEU B CA   
13805 C C    . LEU B 439 ? 0.916198 0.868781  1.74625  -0.137215   -0.0477766  -0.634507   440 LEU B C    
13806 O O    . LEU B 439 ? 0.945465 0.901046  1.7557   -0.131419   -0.0426086  -0.60787    440 LEU B O    
13807 C CB   . LEU B 439 ? 0.908651 0.870239  1.6983   -0.151328   -0.0909105  -0.626621   440 LEU B CB   
13808 C CG   . LEU B 439 ? 0.887616 0.850993  1.69138  -0.150093   -0.12127    -0.608317   440 LEU B CG   
13809 C CD1  . LEU B 439 ? 0.93742  0.914387  1.6889   -0.167145   -0.134012   -0.623257   440 LEU B CD1  
13810 C CD2  . LEU B 439 ? 0.844311 0.809819  1.64895  -0.137471   -0.135468   -0.562263   440 LEU B CD2  
13811 H H    . LEU B 439 ? 0.895293 0.830379  1.81164  -0.137419   -0.0851327  -0.656534   440 LEU B H    
13812 H HA   . LEU B 439 ? 0.849353 0.799179  1.69895  -0.126455   -0.0881905  -0.588034   440 LEU B HA   
13813 H HB2  . LEU B 439 ? 0.941218 0.902573  1.72918  -0.160582   -0.0810731  -0.658522   440 LEU B HB2  
13814 H HB3  . LEU B 439 ? 0.92329  0.892123  1.66659  -0.154613   -0.088793   -0.613506   440 LEU B HB3  
13815 H HG   . LEU B 439 ? 0.876966 0.830844  1.72666  -0.147227   -0.122807   -0.619715   440 LEU B HG   
13816 H HD11 . LEU B 439 ? 0.966454 0.941584  1.71933  -0.175802   -0.123804   -0.654938   440 LEU B HD11 
13817 H HD12 . LEU B 439 ? 0.925917 0.905702  1.68995  -0.166762   -0.153043   -0.613302   440 LEU B HD12 
13818 H HD13 . LEU B 439 ? 0.955058 0.939691  1.65954  -0.170138   -0.1335     -0.611443   440 LEU B HD13 
13819 H HD21 . LEU B 439 ? 0.815858 0.772495  1.65608  -0.127433   -0.129254   -0.554479   440 LEU B HD21 
13820 H HD22 . LEU B 439 ? 0.855157 0.827509  1.61855  -0.138954   -0.13273    -0.550262   440 LEU B HD22 
13821 H HD23 . LEU B 439 ? 0.836433 0.805303  1.6477   -0.138204   -0.153624   -0.552457   440 LEU B HD23 
13822 N N    . ASP B 440 ? 0.952925 0.904141  1.79625  -0.145355   -0.0270718  -0.678074   441 ASP B N    
13823 C CA   . ASP B 440 ? 0.982752 0.937946  1.81743  -0.148654   0.00485484  -0.697805   441 ASP B CA   
13824 C C    . ASP B 440 ? 0.920919 0.871801  1.80155  -0.130863   0.0112506   -0.676183   441 ASP B C    
13825 O O    . ASP B 440 ? 0.902995 0.859771  1.75515  -0.131276   0.0257265   -0.662485   441 ASP B O    
13826 C CB   . ASP B 440 ? 1.03968  0.993078  1.90347  -0.156792   0.0258675   -0.750619   441 ASP B CB   
13827 C CG   . ASP B 440 ? 1.12661  1.08748   1.93321  -0.178883   0.030356    -0.781318   441 ASP B CG   
13828 O OD1  . ASP B 440 ? 1.16961  1.13982   1.89941  -0.191167   0.0329638   -0.768936   441 ASP B OD1  
13829 O OD2  . ASP B 440 ? 1.1574   1.11343   1.99634  -0.183884   0.0305883   -0.817144   441 ASP B OD2  
13830 H H    . ASP B 440 ? 0.967066 0.915126  1.82646  -0.149536   -0.0319644  -0.697253   441 ASP B H    
13831 H HA   . ASP B 440 ? 1.00667  0.969042  1.7855   -0.15804    0.00957037  -0.691677   441 ASP B HA   
13832 H HB2  . ASP B 440 ? 1.02238  0.966895  1.93726  -0.148781   0.0169736   -0.756301   441 ASP B HB2  
13833 H HB3  . ASP B 440 ? 1.04247  0.998139  1.91719  -0.155556   0.0470466   -0.762314   441 ASP B HB3  
13834 N N    . ALA B 441 ? 0.875303 0.814753  1.82598  -0.115888   -0.00125306 -0.671882   442 ALA B N    
13835 C CA   . ALA B 441 ? 0.82758  0.762139  1.82673  -0.0984302  -0.00045581 -0.651729   442 ALA B CA   
13836 C C    . ALA B 441 ? 0.829736 0.768397  1.79485  -0.093277   -0.012207   -0.60575    442 ALA B C    
13837 O O    . ALA B 441 ? 0.861141 0.804893  1.8215   -0.0893678  0.00219326  -0.595653   442 ALA B O    
13838 C CB   . ALA B 441 ? 0.799954 0.718658  1.86751  -0.0855111  -0.0184456  -0.649574   442 ALA B CB   
13839 H H    . ALA B 441 ? 0.881623 0.81543   1.84987  -0.117184   -0.0113008  -0.682101   442 ALA B H    
13840 H HA   . ALA B 441 ? 0.842651 0.781218  1.85345  -0.0986518  0.0199981   -0.670063   442 ALA B HA   
13841 H HB1  . ALA B 441 ? 0.818667 0.733171  1.9134   -0.0874692  -0.0106204  -0.679184   442 ALA B HB1  
13842 H HB2  . ALA B 441 ? 0.794438 0.709591  1.85116  -0.0868207  -0.0365662  -0.633735   442 ALA B HB2  
13843 H HB3  . ALA B 441 ? 0.772847 0.688439  1.86927  -0.0741985  -0.0198586  -0.634712   442 ALA B HB3  
13844 N N    . TYR B 442 ? 0.844747 0.781007  1.79337  -0.0930569  -0.0381786  -0.579973   443 TYR B N    
13845 C CA   . TYR B 442 ? 0.813123 0.753175  1.73235  -0.0881719  -0.0520156  -0.537146   443 TYR B CA   
13846 C C    . TYR B 442 ? 0.813294 0.762866  1.67627  -0.0953921  -0.0344278  -0.53182    443 TYR B C    
13847 O O    . TYR B 442 ? 0.774828 0.725057  1.63997  -0.0877842  -0.0283958  -0.51023    443 TYR B O    
13848 C CB   . TYR B 442 ? 0.823002 0.764988  1.71842  -0.0927134  -0.0777625  -0.520111   443 TYR B CB   
13849 C CG   . TYR B 442 ? 0.786945 0.733374  1.65956  -0.0866685  -0.0928999  -0.47749    443 TYR B CG   
13850 C CD1  . TYR B 442 ? 0.806976 0.762856  1.61856  -0.0930988  -0.0923709  -0.463178   443 TYR B CD1  
13851 C CD2  . TYR B 442 ? 0.741094 0.681189  1.65238  -0.0752645  -0.108319   -0.451886   443 TYR B CD2  
13852 C CE1  . TYR B 442 ? 0.7811   0.740579  1.57631  -0.086953   -0.107198   -0.426042   443 TYR B CE1  
13853 C CE2  . TYR B 442 ? 0.718781 0.663967  1.61187  -0.0704706  -0.120671   -0.41637    443 TYR B CE2  
13854 C CZ   . TYR B 442 ? 0.72746  0.682619  1.56522  -0.0754875  -0.120139   -0.403819   443 TYR B CZ   
13855 O OH   . TYR B 442 ? 0.672289 0.631821  1.49698  -0.0696462  -0.132048   -0.370101   443 TYR B OH   
13856 H H    . TYR B 442 ? 0.844852 0.777375  1.80255  -0.0964502  -0.0471352  -0.59076    443 TYR B H    
13857 H HA   . TYR B 442 ? 0.779845 0.714823  1.73282  -0.0772559  -0.0557111  -0.522411   443 TYR B HA   
13858 H HB2  . TYR B 442 ? 0.809108 0.743822  1.74013  -0.0898095  -0.0872446  -0.525181   443 TYR B HB2  
13859 H HB3  . TYR B 442 ? 0.851743 0.799414  1.71269  -0.103537   -0.0755607  -0.534508   443 TYR B HB3  
13860 H HD1  . TYR B 442 ? 0.839267 0.798577  1.61951  -0.102182   -0.0824655  -0.479156   443 TYR B HD1  
13861 H HD2  . TYR B 442 ? 0.732119 0.663701  1.68262  -0.0710412  -0.110079   -0.459178   443 TYR B HD2  
13862 H HE1  . TYR B 442 ? 0.795819 0.759944  1.55094  -0.0906437  -0.107399   -0.415973   443 TYR B HE1  
13863 H HE2  . TYR B 442 ? 0.689363 0.630458  1.60774  -0.0639205  -0.129375   -0.400784   443 TYR B HE2  
13865 N N    . ILE B 443 ? 0.875673 0.831295  1.68813  -0.11116    -0.025634   -0.552703   444 ILE B N    
13866 C CA   . ILE B 443 ? 0.949337 0.91081   1.6998   -0.120513   -0.00975031 -0.545607   444 ILE B CA   
13867 C C    . ILE B 443 ? 0.985252 0.94674   1.76058  -0.116596   0.0182308   -0.554756   444 ILE B C    
13868 O O    . ILE B 443 ? 0.976765 0.938808  1.73175  -0.113939   0.0244579   -0.529992   444 ILE B O    
13869 C CB   . ILE B 443 ? 1.00624  0.972906  1.69751  -0.140062   -0.00304353 -0.571035   444 ILE B CB   
13870 C CG1  . ILE B 443 ? 1.01664  0.986517  1.67304  -0.143703   -0.0336089  -0.552963   444 ILE B CG1  
13871 C CG2  . ILE B 443 ? 1.03975  1.00891   1.67332  -0.151903   0.0227033   -0.572573   444 ILE B CG2  
13872 C CD1  . ILE B 443 ? 1.08774  1.0625    1.7101   -0.160913   -0.034723   -0.58564    444 ILE B CD1  
13873 H H    . ILE B 443 ? 0.900031 0.855282  1.71492  -0.116883   -0.0296167  -0.571319   444 ILE B H    
13874 H HA   . ILE B 443 ? 0.93354  0.895402  1.66375  -0.116905   -0.0224381  -0.516634   444 ILE B HA   
13875 H HB   . ILE B 443 ? 1.01676  0.982887  1.73333  -0.143174   0.00486499  -0.600476   444 ILE B HB   
13876 H HG12 . ILE B 443 ? 1.02536  0.996633  1.64388  -0.144202   -0.0384321  -0.528979   444 ILE B HG12 
13877 H HG13 . ILE B 443 ? 0.986695 0.954261  1.68129  -0.134218   -0.0492784  -0.542421   444 ILE B HG13 
13878 H HG21 . ILE B 443 ? 1.08352  1.05529   1.672    -0.164909   0.0238577   -0.584185   444 ILE B HG21 
13879 H HG22 . ILE B 443 ? 1.02819  0.99585   1.64439  -0.147273   0.017152    -0.54355    444 ILE B HG22 
13880 H HG23 . ILE B 443 ? 1.04025  1.00959   1.69939  -0.151686   0.0436965   -0.591284   444 ILE B HG23 
13881 H HD11 . ILE B 443 ? 1.0783   1.05069   1.74032  -0.160274   -0.0302382  -0.609914   444 ILE B HD11 
13882 H HD12 . ILE B 443 ? 1.08713  1.06542   1.68976  -0.162514   -0.0559046  -0.572598   444 ILE B HD12 
13883 H HD13 . ILE B 443 ? 1.1202   1.09689   1.70087  -0.171579   -0.0187238  -0.596169   444 ILE B HD13 
13884 N N    . GLU B 444 ? 1.04084  1.00189   1.86539  -0.115543   0.0344417   -0.590381   445 GLU B N    
13885 C CA   . GLU B 444 ? 1.10695  1.07157   1.9584   -0.112937   0.0619706   -0.603577   445 GLU B CA   
13886 C C    . GLU B 444 ? 0.962084 0.923873  1.85557  -0.0952174  0.0519126   -0.572249   445 GLU B C    
13887 O O    . GLU B 444 ? 0.990908 0.956713  1.87634  -0.0947741  0.0675786   -0.56195    445 GLU B O    
13888 C CB   . GLU B 444 ? 1.28924  1.25514   2.18956  -0.114915   0.0794682   -0.651162   445 GLU B CB   
13889 C CG   . GLU B 444 ? 1.4199   1.38698   2.39672  -0.100775   0.0914262   -0.66291    445 GLU B CG   
13890 C CD   . GLU B 444 ? 1.61208  1.56861   2.66132  -0.0851397  0.0701452   -0.666947   445 GLU B CD   
13891 O OE1  . GLU B 444 ? 1.80843  1.75683   2.87694  -0.0720711  0.0443458   -0.632759   445 GLU B OE1  
13892 O OE2  . GLU B 444 ? 1.68699  1.64225   2.77012  -0.0878255  0.0805886   -0.706296   445 GLU B OE2  
13893 H H    . GLU B 444 ? 1.04841  1.00723   1.89219  -0.116436   0.0284851   -0.60736    445 GLU B H    
13894 H HA   . GLU B 444 ? 1.12517  1.0936    1.93119  -0.123146   0.0765439   -0.602951   445 GLU B HA   
13895 H HB2  . GLU B 444 ? 1.31667  1.28764   2.18361  -0.128252   0.0981168   -0.671599   445 GLU B HB2  
13896 H HB3  . GLU B 444 ? 1.27648  1.23748   2.1922   -0.113317   0.0648385   -0.657536   445 GLU B HB3  
13897 H HG2  . GLU B 444 ? 1.3927   1.36126   2.36797  -0.0951632  0.0906204   -0.639829   445 GLU B HG2  
13898 H HG3  . GLU B 444 ? 1.44767  1.42085   2.42984  -0.107726   0.114609    -0.69177    445 GLU B HG3  
13899 N N    . LEU B 445 ? 0.835337 0.789639  1.77251  -0.082104   0.0264816   -0.558253   446 LEU B N    
13900 C CA   . LEU B 445 ? 0.753953 0.704748  1.72917  -0.0663287  0.0144996   -0.529335   446 LEU B CA   
13901 C C    . LEU B 445 ? 0.749385 0.702931  1.67579  -0.0674195  0.0108356   -0.492568   446 LEU B C    
13902 O O    . LEU B 445 ? 0.719555 0.675699  1.656    -0.0620922  0.0204329   -0.480067   446 LEU B O    
13903 C CB   . LEU B 445 ? 0.702395 0.642504  1.71739  -0.0564317  -0.0128901  -0.518894   446 LEU B CB   
13904 C CG   . LEU B 445 ? 0.65602  0.590964  1.70303  -0.0418567  -0.0288314  -0.486314   446 LEU B CG   
13905 C CD1  . LEU B 445 ? 0.677777 0.610779  1.7867   -0.0317205  -0.0204318  -0.503933   446 LEU B CD1  
13906 C CD2  . LEU B 445 ? 0.628831 0.553224  1.69193  -0.0366784  -0.0556781  -0.467062   446 LEU B CD2  
13907 H H    . LEU B 445 ? 0.855461 0.806315  1.79785  -0.0839642  0.0166574   -0.567556   446 LEU B H    
13908 H HA   . LEU B 445 ? 0.749436 0.702672  1.75764  -0.0619676  0.0275788   -0.541915   446 LEU B HA   
13909 H HB2  . LEU B 445 ? 0.716151 0.652631  1.76544  -0.0550432  -0.00960877 -0.542451   446 LEU B HB2  
13910 H HB3  . LEU B 445 ? 0.718248 0.65768   1.70367  -0.062076   -0.0240739  -0.511598   446 LEU B HB3  
13911 H HG   . LEU B 445 ? 0.653002 0.592811  1.67371  -0.042383   -0.0256302  -0.467994   446 LEU B HG   
13912 H HD11 . LEU B 445 ? 0.677639 0.618762  1.78117  -0.03492    -0.00173907 -0.516566   446 LEU B HD11 
13913 H HD12 . LEU B 445 ? 0.643698 0.573123  1.77328  -0.0227767  -0.0312092  -0.484563   446 LEU B HD12 
13914 H HD13 . LEU B 445 ? 0.677484 0.604647  1.81298  -0.0310111  -0.0229136  -0.522795   446 LEU B HD13 
13915 H HD21 . LEU B 445 ? 0.638946 0.565895  1.66699  -0.0426824  -0.0627521  -0.456536   446 LEU B HD21 
13916 H HD22 . LEU B 445 ? 0.64061  0.558258  1.73163  -0.0360017  -0.0586539  -0.484353   446 LEU B HD22 
13917 H HD23 . LEU B 445 ? 0.608574 0.530018  1.68974  -0.0284704  -0.0631969  -0.44795    446 LEU B HD23 
13918 N N    . LYS B 446 ? 0.782408 0.735597  1.65782  -0.0743672  -0.00347731 -0.476274   447 LYS B N    
13919 C CA   . LYS B 446 ? 0.791957 0.746151  1.6233   -0.0744786  -0.00903967 -0.441499   447 LYS B CA   
13920 C C    . LYS B 446 ? 0.8276   0.78483   1.61801  -0.0844972  0.0177813   -0.446795   447 LYS B C    
13921 O O    . LYS B 446 ? 0.847052 0.802855  1.61787  -0.0821384  0.0202804   -0.42047    447 LYS B O    
13922 C CB   . LYS B 446 ? 0.824565 0.779223  1.6133   -0.0793358  -0.0315258  -0.424869   447 LYS B CB   
13923 C CG   . LYS B 446 ? 0.821144 0.773122  1.646    -0.0699683  -0.0574616  -0.410368   447 LYS B CG   
13924 C CD   . LYS B 446 ? 0.796546 0.746649  1.63941  -0.0579835  -0.0676793  -0.376151   447 LYS B CD   
13925 C CE   . LYS B 446 ? 0.799707 0.744281  1.69582  -0.0491851  -0.0840569  -0.372626   447 LYS B CE   
13926 N NZ   . LYS B 446 ? 0.769235 0.713418  1.67254  -0.0420229  -0.101799   -0.340443   447 LYS B NZ   
13927 H H    . LYS B 446 ? 0.796817 0.749172  1.66666  -0.0788697  -0.0105538  -0.48739    447 LYS B H    
13928 H HA   . LYS B 446 ? 0.760335 0.712659  1.61825  -0.0646799  -0.0156899  -0.424244   447 LYS B HA   
13929 H HB2  . LYS B 446 ? 0.85897  0.815465  1.62665  -0.0886746  -0.0281004  -0.44394    447 LYS B HB2  
13930 H HB3  . LYS B 446 ? 0.831824 0.786967  1.58747  -0.0805062  -0.0321117  -0.405073   447 LYS B HB3  
13931 H HG2  . LYS B 446 ? 0.811785 0.760637  1.67346  -0.0675387  -0.056266   -0.4275     447 LYS B HG2  
13932 H HG3  . LYS B 446 ? 0.832581 0.786933  1.63394  -0.0750302  -0.0696502  -0.408157   447 LYS B HG3  
13933 H HD2  . LYS B 446 ? 0.801854 0.754403  1.61551  -0.0592601  -0.0768422  -0.358045   447 LYS B HD2  
13934 H HD3  . LYS B 446 ? 0.791316 0.740994  1.64031  -0.0552371  -0.0544278  -0.374554   447 LYS B HD3  
13935 H HE2  . LYS B 446 ? 0.780392 0.721597  1.70748  -0.044479   -0.0759338  -0.381387   447 LYS B HE2  
13936 H HE3  . LYS B 446 ? 0.804306 0.748026  1.70362  -0.0535369  -0.0904125  -0.386272   447 LYS B HE3  
13937 H HZ1  . LYS B 446 ? 0.760946 0.707555  1.64696  -0.0404713  -0.0977461  -0.32639    447 LYS B HZ1  
13938 H HZ2  . LYS B 446 ? 0.769669 0.715963  1.66307  -0.0451363  -0.113551   -0.337146   447 LYS B HZ2  
13939 H HZ3  . LYS B 446 ? 0.747202 0.686504  1.68325  -0.0363399  -0.104939   -0.338377   447 LYS B HZ3  
13940 N N    . THR B 447 ? 0.84682  0.807336  1.62374  -0.0967688  0.039245    -0.481106   448 THR B N    
13941 C CA   . THR B 447 ? 0.895405 0.857791  1.63055  -0.108871   0.0671827   -0.486543   448 THR B CA   
13942 C C    . THR B 447 ? 0.876216 0.840987  1.65459  -0.100719   0.0838433   -0.483588   448 THR B C    
13943 O O    . THR B 447 ? 0.893701 0.857468  1.64062  -0.106966   0.100734    -0.471639   448 THR B O    
13944 C CB   . THR B 447 ? 0.948606 0.915066  1.66213  -0.125164   0.0887647   -0.526994   448 THR B CB   
13945 O OG1  . THR B 447 ? 0.961049 0.926348  1.64841  -0.13012    0.0679583   -0.530855   448 THR B OG1  
13946 C CG2  . THR B 447 ? 0.999421 0.965473  1.65022  -0.142094   0.115776    -0.528126   448 THR B CG2  
13947 H H    . THR B 447 ? 0.863803 0.824893  1.65611  -0.0985369  0.0372983   -0.501333   448 THR B H    
13948 H HA   . THR B 447 ? 0.908206 0.867371  1.59833  -0.112618   0.0606035   -0.464736   448 THR B HA   
13949 H HB   . THR B 447 ? 0.937395 0.907343  1.69756  -0.121576   0.099081    -0.550325   448 THR B HB   
13951 H HG21 . THR B 447 ? 1.03449  1.00334   1.66791  -0.153759   0.12959     -0.554429   448 THR B HG21 
13952 H HG22 . THR B 447 ? 1.00994  0.97098   1.61598  -0.144628   0.104439    -0.503378   448 THR B HG22 
13953 H HG23 . THR B 447 ? 0.984324 0.951956  1.65689  -0.139351   0.130835    -0.527586   448 THR B HG23 
13954 N N    . GLU B 448 ? 0.837974 0.805105  1.68874  -0.087024   0.0781      -0.493664   449 GLU B N    
13955 C CA   . GLU B 448 ? 0.823218 0.794736  1.71909  -0.0786479  0.0902678   -0.49193    449 GLU B CA   
13956 C C    . GLU B 448 ? 0.738297 0.705473  1.61396  -0.0730818  0.079215    -0.451258   449 GLU B C    
13957 O O    . GLU B 448 ? 0.717304 0.687278  1.59516  -0.074339   0.0962195   -0.446155   449 GLU B O    
13958 C CB   . GLU B 448 ? 0.854018 0.827138  1.82936  -0.0637441  0.0800445   -0.506484   449 GLU B CB   
13959 C CG   . GLU B 448 ? 0.95873  0.936618  1.95975  -0.0695629  0.0972307   -0.551342   449 GLU B CG   
13960 C CD   . GLU B 448 ? 1.0168   0.991056  2.08771  -0.0563729  0.0822147   -0.567834   449 GLU B CD   
13961 O OE1  . GLU B 448 ? 1.04998  1.01945   2.16059  -0.0413066  0.061296    -0.546164   449 GLU B OE1  
13962 O OE2  . GLU B 448 ? 1.07151  1.04666   2.15503  -0.0621299  0.0923197   -0.602881   449 GLU B OE2  
13963 H H    . GLU B 448 ? 0.836157 0.801809  1.70867  -0.0830933  0.065888    -0.5018     449 GLU B H    
13964 H HA   . GLU B 448 ? 0.842529 0.818808  1.72937  -0.0874124  0.113858    -0.509094   449 GLU B HA   
13965 H HB2  . GLU B 448 ? 0.836155 0.803393  1.81827  -0.0570006  0.0581075   -0.491912   449 GLU B HB2  
13966 H HB3  . GLU B 448 ? 0.831636 0.808207  1.83478  -0.0574975  0.0842528   -0.501389   449 GLU B HB3  
13967 H HG2  . GLU B 448 ? 0.965959 0.951199  1.97517  -0.0737776  0.119047    -0.566413   449 GLU B HG2  
13968 H HG3  . GLU B 448 ? 0.983741 0.95997   1.94441  -0.0798865  0.0996307   -0.557959   449 GLU B HG3  
13969 N N    . ASP B 449 ? 0.687588 0.64854   1.54739  -0.0673502  0.051614    -0.424492   450 ASP B N    
13970 C CA   . ASP B 449 ? 0.642083 0.598818  1.48232  -0.0621841  0.0406745   -0.386994   450 ASP B CA   
13971 C C    . ASP B 449 ? 0.662832 0.616159  1.43995  -0.0749491  0.0577498   -0.377662   450 ASP B C    
13972 O O    . ASP B 449 ? 0.631773 0.582951  1.40498  -0.0741208  0.0678241   -0.361764   450 ASP B O    
13973 C CB   . ASP B 449 ? 0.617152 0.569929  1.45596  -0.054697   0.00979661  -0.36415    450 ASP B CB   
13974 C CG   . ASP B 449 ? 0.583665 0.535918  1.4836   -0.042553   -0.00680484 -0.367522   450 ASP B CG   
13975 O OD1  . ASP B 449 ? 0.567187 0.521889  1.51335  -0.0369268  0.00268489  -0.38182    450 ASP B OD1  
13976 O OD2  . ASP B 449 ? 0.563755 0.512815  1.46766  -0.0389869  -0.0295521  -0.356661   450 ASP B OD2  
13977 H H    . ASP B 449 ? 0.693968 0.653572  1.55746  -0.0667717  0.0397854   -0.430557   450 ASP B H    
13978 H HA   . ASP B 449 ? 0.616561 0.575224  1.49003  -0.0553548  0.0436369   -0.383855   450 ASP B HA   
13979 H HB2  . ASP B 449 ? 0.643216 0.595447  1.45439  -0.0608964  0.00474131  -0.368911   450 ASP B HB2  
13980 H HB3  . ASP B 449 ? 0.609051 0.559597  1.43278  -0.0521436  0.00477705  -0.340998   450 ASP B HB3  
13981 N N    . VAL B 450 ? 0.706978 0.658721  1.43434  -0.0876967  0.0613154   -0.388604   451 VAL B N    
13982 C CA   . VAL B 450 ? 0.761746 0.707281  1.4224   -0.101652   0.0768739   -0.379584   451 VAL B CA   
13983 C C    . VAL B 450 ? 0.807792 0.755909  1.47985  -0.109043   0.111112    -0.39689    451 VAL B C    
13984 O O    . VAL B 450 ? 0.832513 0.774017  1.48103  -0.112554   0.122452    -0.377777   451 VAL B O    
13985 C CB   . VAL B 450 ? 0.815397 0.759649  1.41917  -0.115993   0.075587    -0.392764   451 VAL B CB   
13986 C CG1  . VAL B 450 ? 0.866112 0.800272  1.39274  -0.130493   0.0871448   -0.376872   451 VAL B CG1  
13987 C CG2  . VAL B 450 ? 0.812834 0.758189  1.41611  -0.10903    0.0416215   -0.381739   451 VAL B CG2  
13988 H H    . VAL B 450 ? 0.715495 0.669263  1.44955  -0.0882669  0.053687    -0.401984   451 VAL B H    
13989 H HA   . VAL B 450 ? 0.757644 0.697734  1.40244  -0.0974937  0.0662496   -0.352916   451 VAL B HA   
13990 H HB   . VAL B 450 ? 0.82916  0.778589  1.44751  -0.121399   0.0898071   -0.421266   451 VAL B HB   
13991 H HG11 . VAL B 450 ? 0.856538 0.784776  1.37203  -0.124454   0.074051    -0.34901    451 VAL B HG11 
13992 H HG12 . VAL B 450 ? 0.880031 0.813572  1.40538  -0.137297   0.11115     -0.386772   451 VAL B HG12 
13993 H HG13 . VAL B 450 ? 0.904228 0.837998  1.39387  -0.139432   0.0835391   -0.38477    451 VAL B HG13 
13994 H HG21 . VAL B 450 ? 0.847049 0.791941  1.41048  -0.118649   0.0395809   -0.388385   451 VAL B HG21 
13995 H HG22 . VAL B 450 ? 0.785038 0.734912  1.4323   -0.102519   0.03616     -0.394905   451 VAL B HG22 
13996 H HG23 . VAL B 450 ? 0.792625 0.734628  1.39192  -0.101966   0.027477    -0.355329   451 VAL B HG23 
13997 N N    . ARG B 451 ? 0.855957 0.813782  1.56808  -0.111347   0.127782    -0.433933   452 ARG B N    
13998 C CA   . ARG B 451 ? 0.905171 0.86922   1.63726  -0.11841    0.161235    -0.454659   452 ARG B CA   
13999 C C    . ARG B 451 ? 0.872798 0.836631  1.63629  -0.108663   0.161695    -0.432534   452 ARG B C    
14000 O O    . ARG B 451 ? 0.889657 0.85015   1.62873  -0.118506   0.184154    -0.426602   452 ARG B O    
14001 C CB   . ARG B 451 ? 0.957129 0.933929  1.75132  -0.115647   0.172457    -0.496246   452 ARG B CB   
14002 C CG   . ARG B 451 ? 1.06083  1.04641   1.86584  -0.127555   0.2115      -0.522604   452 ARG B CG   
14003 C CD   . ARG B 451 ? 1.17473  1.16992   1.99015  -0.139121   0.235356    -0.570251   452 ARG B CD   
14004 N NE   . ARG B 451 ? 1.27995  1.2694    2.01379  -0.162479   0.256214    -0.577479   452 ARG B NE   
14005 C CZ   . ARG B 451 ? 1.32805  1.3132    2.01479  -0.172099   0.249371    -0.58749    452 ARG B CZ   
14006 N NH1  . ARG B 451 ? 1.36019  1.34324   1.98193  -0.195462   0.276248    -0.602984   452 ARG B NH1  
14007 N NH2  . ARG B 451 ? 1.28998  1.27349   1.99466  -0.160542   0.218428    -0.58553    452 ARG B NH2  
14008 H H    . ARG B 451 ? 0.848717 0.80958   1.57817  -0.108584   0.118462    -0.447393   452 ARG B H    
14009 H HA   . ARG B 451 ? 0.950911 0.911032  1.63533  -0.13247    0.177761    -0.457284   452 ARG B HA   
14010 H HB2  . ARG B 451 ? 0.980596 0.957129  1.76027  -0.12026    0.169022    -0.510373   452 ARG B HB2  
14011 H HB3  . ARG B 451 ? 0.919019 0.898604  1.7621   -0.101947   0.158148    -0.49267    452 ARG B HB3  
14012 H HG2  . ARG B 451 ? 1.02343  1.01506   1.87706  -0.118269   0.21212     -0.522917   452 ARG B HG2  
14013 H HG3  . ARG B 451 ? 1.07822  1.05758   1.83653  -0.137894   0.222817    -0.509199   452 ARG B HG3  
14014 H HD2  . ARG B 451 ? 1.15354  1.14933   1.99209  -0.131553   0.219164    -0.578724   452 ARG B HD2  
14015 H HD3  . ARG B 451 ? 1.15702  1.16199   2.01498  -0.138293   0.252923    -0.589209   452 ARG B HD3  
14016 H HE   . ARG B 451 ? 1.29096  1.27933   2.00295  -0.171841   0.274971    -0.574825   452 ARG B HE   
14017 H HH11 . ARG B 451 ? 1.38972  1.37193   1.99437  -0.204428   0.296643    -0.601528   452 ARG B HH11 
14018 H HH12 . ARG B 451 ? 1.39884  1.38101   1.9933   -0.202775   0.273944    -0.614911   452 ARG B HH12 
14019 H HH21 . ARG B 451 ? 1.25621  1.23814   1.99029  -0.146733   0.198449    -0.568401   452 ARG B HH21 
14020 H HH22 . ARG B 451 ? 1.32061  1.30445   2.007    -0.167522   0.218486    -0.60172    452 ARG B HH22 
14021 N N    . ARG B 452 ? 0.837276 0.80368   1.6527   -0.0906599  0.137223    -0.420461   453 ARG B N    
14022 C CA   . ARG B 452 ? 0.800619 0.768061  1.64852  -0.0811191  0.135039    -0.401391   453 ARG B CA   
14023 C C    . ARG B 452 ? 0.799076 0.754706  1.59171  -0.0883587  0.140851    -0.371362   453 ARG B C    
14024 O O    . ARG B 452 ? 0.821826 0.777727  1.61533  -0.09488    0.163673    -0.372061   453 ARG B O    
14025 C CB   . ARG B 452 ? 0.747854 0.71475   1.63491  -0.0632498  0.10301     -0.382174   453 ARG B CB   
14026 C CG   . ARG B 452 ? 0.73184  0.706794  1.68243  -0.0532712  0.0940131   -0.406103   453 ARG B CG   
14027 C CD   . ARG B 452 ? 0.658526 0.634242  1.65849  -0.037303   0.0714245   -0.390532   453 ARG B CD   
14028 N NE   . ARG B 452 ? 0.624224 0.606437  1.64826  -0.0354827  0.0837557   -0.386874   453 ARG B NE   
14029 C CZ   . ARG B 452 ? 0.598617 0.583426  1.66367  -0.0237147  0.0683128   -0.3751     453 ARG B CZ   
14030 N NH1  . ARG B 452 ? 0.56458  0.554785  1.63963  -0.024828   0.0802956   -0.369455   453 ARG B NH1  
14031 N NH2  . ARG B 452 ? 0.578426 0.559054  1.669    -0.0127149  0.0414894   -0.36828    453 ARG B NH2  
14032 H H    . ARG B 452 ? 0.822861 0.790005  1.653    -0.0849001  0.121578    -0.424577   453 ARG B H    
14033 H HA   . ARG B 452 ? 0.792096 0.767794  1.67278  -0.0821819  0.151535    -0.419845   453 ARG B HA   
14034 H HB2  . ARG B 452 ? 0.751521 0.712053  1.61036  -0.062516   0.0874857   -0.366782   453 ARG B HB2  
14035 H HB3  . ARG B 452 ? 0.729457 0.696212  1.62798  -0.0591394  0.102884    -0.368182   453 ARG B HB3  
14036 H HG2  . ARG B 452 ? 0.733597 0.715825  1.7049   -0.0569663  0.112288    -0.428757   453 ARG B HG2  
14037 H HG3  . ARG B 452 ? 0.735057 0.707325  1.67484  -0.0544302  0.0854354   -0.412142   453 ARG B HG3  
14038 H HD2  . ARG B 452 ? 0.652212 0.630325  1.68804  -0.0315577  0.0644514   -0.405015   453 ARG B HD2  
14039 H HD3  . ARG B 452 ? 0.651137 0.620476  1.63205  -0.0342723  0.0550941   -0.36886    453 ARG B HD3  
14040 H HE   . ARG B 452 ? 0.647774 0.632303  1.65771  -0.043342   0.102473    -0.393313   453 ARG B HE   
14041 H HH11 . ARG B 452 ? 0.588711 0.579635  1.64386  -0.0331922  0.0983165   -0.372725   453 ARG B HH11 
14042 H HH12 . ARG B 452 ? 0.549178 0.541818  1.65014  -0.0177458  0.0701071   -0.362561   453 ARG B HH12 
14043 H HH21 . ARG B 452 ? 0.586236 0.56212   1.66552  -0.0132403  0.0338565   -0.369617   453 ARG B HH21 
14044 H HH22 . ARG B 452 ? 0.557285 0.539523  1.67535  -0.00555165 0.0316016   -0.362274   453 ARG B HH22 
14045 N N    . LEU B 453 ? 0.754355 0.69943   1.50201  -0.087072   0.119502    -0.345675   454 LEU B N    
14046 C CA   . LEU B 453 ? 0.756422 0.687759  1.4542   -0.0911135  0.119199    -0.314034   454 LEU B CA   
14047 C C    . LEU B 453 ? 0.785718 0.710078  1.43594  -0.109896   0.15051     -0.322109   454 LEU B C    
14048 O O    . LEU B 453 ? 0.858843 0.774894  1.49844  -0.113851   0.164725    -0.307067   454 LEU B O    
14049 C CB   . LEU B 453 ? 0.811587 0.735618  1.47005  -0.0878183  0.0912305   -0.292232   454 LEU B CB   
14050 C CG   . LEU B 453 ? 0.861166 0.770069  1.47324  -0.0881899  0.0834889   -0.256267   454 LEU B CG   
14051 C CD1  . LEU B 453 ? 0.824197 0.733938  1.47651  -0.07241    0.0660273   -0.234221   454 LEU B CD1  
14052 C CD2  . LEU B 453 ? 0.898746 0.801825  1.45418  -0.0934031  0.0660878   -0.247172   454 LEU B CD2  
14053 H H    . LEU B 453 ? 0.760506 0.706935  1.51053  -0.0834356  0.104293    -0.348484   454 LEU B H    
14054 H HA   . LEU B 453 ? 0.734324 0.665502  1.45653  -0.0840111  0.116703    -0.301755   454 LEU B HA   
14055 H HB2  . LEU B 453 ? 0.775081 0.704372  1.46594  -0.0773547  0.0734796   -0.290213   454 LEU B HB2  
14056 H HB3  . LEU B 453 ? 0.838002 0.762638  1.47108  -0.0957091  0.0937707   -0.30539    454 LEU B HB3  
14057 H HG   . LEU B 453 ? 0.879028 0.781371  1.4721   -0.0965969  0.103214    -0.255469   454 LEU B HG   
14058 H HD11 . LEU B 453 ? 0.798432 0.71247   1.48372  -0.0704899  0.0772511   -0.241905   454 LEU B HD11 
14059 H HD12 . LEU B 453 ? 0.830756 0.730693  1.45768  -0.0720576  0.0619923   -0.212622   454 LEU B HD12 
14060 H HD13 . LEU B 453 ? 0.798376 0.714055  1.46907  -0.0650816  0.0478347   -0.234538   454 LEU B HD13 
14061 H HD21 . LEU B 453 ? 0.935106 0.837168  1.46235  -0.105001   0.0797809   -0.262047   454 LEU B HD21 
14062 H HD22 . LEU B 453 ? 0.877746 0.788041  1.45246  -0.0866231  0.0483075   -0.250487   454 LEU B HD22 
14063 H HD23 . LEU B 453 ? 0.910914 0.804102  1.4397   -0.0922728  0.0589297   -0.223604   454 LEU B HD23 
14064 N N    . ASN B 454 ? 0.812135 0.738896  1.43334  -0.122488   0.162105    -0.34592    455 ASN B N    
14065 C CA   . ASN B 454 ? 0.906884 0.824817  1.47051  -0.14312    0.191225    -0.351693   455 ASN B CA   
14066 C C    . ASN B 454 ? 0.890871 0.816943  1.49173  -0.150064   0.225757    -0.373489   455 ASN B C    
14067 O O    . ASN B 454 ? 0.91825  0.834129  1.47857  -0.166118   0.251863    -0.369404   455 ASN B O    
14068 C CB   . ASN B 454 ? 1.01393  0.934225  1.53716  -0.156703   0.197009    -0.37607    455 ASN B CB   
14069 C CG   . ASN B 454 ? 1.10035  1.0079    1.55551  -0.159651   0.172731    -0.351589   455 ASN B CG   
14070 O OD1  . ASN B 454 ? 1.1908   1.0893    1.5769   -0.177962   0.185131    -0.354378   455 ASN B OD1  
14071 N ND2  . ASN B 454 ? 1.09259  0.999765  1.56735  -0.142315   0.138745    -0.327352   455 ASN B ND2  
14072 H H    . ASN B 454 ? 0.817984 0.751368  1.45436  -0.118982   0.152212    -0.359197   455 ASN B H    
14073 H HA   . ASN B 454 ? 0.925382 0.829939  1.44993  -0.145227   0.186116    -0.325932   455 ASN B HA   
14074 H HB2  . ASN B 454 ? 0.98729  0.918993  1.55001  -0.150402   0.191399    -0.396078   455 ASN B HB2  
14075 H HB3  . ASN B 454 ? 1.04408  0.963574  1.54789  -0.170747   0.223297    -0.390494   455 ASN B HB3  
14076 H HD21 . ASN B 454 ? 1.09499  0.992974  1.53627  -0.141599   0.125367    -0.3046     455 ASN B HD21 
14077 H HD22 . ASN B 454 ? 1.03848  0.954445  1.55988  -0.131708   0.129504    -0.333979   455 ASN B HD22 
14078 N N    . THR B 455 ? 0.835026 0.779071  1.51298  -0.138609   0.225455    -0.396686   456 THR B N    
14079 C CA   . THR B 455 ? 0.809819 0.765766  1.53118  -0.144364   0.256376    -0.421031   456 THR B CA   
14080 C C    . THR B 455 ? 0.748182 0.700167  1.49056  -0.138242   0.25624     -0.397149   456 THR B C    
14081 O O    . THR B 455 ? 0.771112 0.722547  1.51045  -0.150598   0.285308    -0.402758   456 THR B O    
14082 C CB   . THR B 455 ? 0.785408 0.762174  1.58344  -0.134172   0.255161    -0.456202   456 THR B CB   
14083 O OG1  . THR B 455 ? 0.797518 0.774001  1.57495  -0.136098   0.245415    -0.470845   456 THR B OG1  
14084 C CG2  . THR B 455 ? 0.809262 0.801039  1.64459  -0.144732   0.292475    -0.489794   456 THR B CG2  
14085 H H    . THR B 455 ? 0.805528 0.754431  1.50978  -0.127381   0.205536    -0.39752    456 THR B H    
14086 H HA   . THR B 455 ? 0.851618 0.804421  1.53834  -0.16019    0.279803    -0.431425   456 THR B HA   
14087 H HB   . THR B 455 ? 0.742307 0.722202  1.579    -0.119534   0.235592    -0.445959   456 THR B HB   
14089 H HG21 . THR B 455 ? 0.787004 0.791751  1.67292  -0.137252   0.29021     -0.512399   456 THR B HG21 
14090 H HG22 . THR B 455 ? 0.850658 0.838913  1.64572  -0.160563   0.313645    -0.499867   456 THR B HG22 
14091 H HG23 . THR B 455 ? 0.790707 0.78277   1.64054  -0.143514   0.297533    -0.479209   456 THR B HG23 
14092 N N    . THR B 456 ? 0.684241 0.633365  1.44724  -0.12052    0.224694    -0.371624   457 THR B N    
14093 C CA   . THR B 456 ? 0.646721 0.596032  1.44322  -0.112583   0.222196    -0.354872   457 THR B CA   
14094 C C    . THR B 456 ? 0.666032 0.593721  1.4055   -0.120628   0.227644    -0.322447   457 THR B C    
14095 O O    . THR B 456 ? 0.672602 0.58601   1.36963  -0.116602   0.206402    -0.295691   457 THR B O    
14096 C CB   . THR B 456 ? 0.603297 0.557436  1.44039  -0.0919553  0.186853    -0.341739   457 THR B CB   
14097 O OG1  . THR B 456 ? 0.588069 0.5566    1.46747  -0.0857328  0.18029     -0.369606   457 THR B OG1  
14098 C CG2  . THR B 456 ? 0.566955 0.525145  1.44666  -0.0832147  0.182811    -0.330274   457 THR B CG2  
14099 H H    . THR B 456 ? 0.68182  0.629167  1.43777  -0.113854   0.20454     -0.365332   457 THR B H    
14100 H HA   . THR B 456 ? 0.641333 0.601461  1.47253  -0.115583   0.239489    -0.373687   457 THR B HA   
14101 H HB   . THR B 456 ? 0.606725 0.550763  1.41113  -0.0893621  0.170751    -0.322111   457 THR B HB   
14103 H HG21 . THR B 456 ? 0.53507  0.494585  1.4327   -0.0716444  0.160456    -0.320362   457 THR B HG21 
14104 H HG22 . THR B 456 ? 0.557104 0.527224  1.47407  -0.0844101  0.195486    -0.350041   457 THR B HG22 
14105 H HG23 . THR B 456 ? 0.575842 0.523377  1.42816  -0.0884417  0.189942    -0.313708   457 THR B HG23 
14106 N N    . THR B 457 ? 0.66868  0.594084  1.41269  -0.131197   0.255032    -0.324871   458 THR B N    
14107 C CA   . THR B 457 ? 0.691702 0.593742  1.38778  -0.138639   0.261481    -0.294014   458 THR B CA   
14108 C C    . THR B 457 ? 0.651467 0.546921  1.36005  -0.120947   0.230172    -0.263704   458 THR B C    
14109 O O    . THR B 457 ? 0.607621 0.518979  1.37479  -0.107206   0.216015    -0.270676   458 THR B O    
14110 C CB   . THR B 457 ? 0.700514 0.603941  1.41465  -0.152006   0.295937    -0.305418   458 THR B CB   
14111 O OG1  . THR B 457 ? 0.753856 0.657687  1.43572  -0.171648   0.325717    -0.327887   458 THR B OG1  
14112 C CG2  . THR B 457 ? 0.72345  0.600836  1.3991   -0.157694   0.30109     -0.272549   458 THR B CG2  
14113 H H    . THR B 457 ? 0.662373 0.600715  1.44178  -0.133883   0.269998    -0.34647    458 THR B H    
14114 H HA   . THR B 457 ? 0.731591 0.621176  1.37575  -0.147132   0.26405     -0.286508   458 THR B HA   
14115 H HB   . THR B 457 ? 0.665676 0.585693  1.43463  -0.145351   0.29597     -0.320018   458 THR B HB   
14117 H HG21 . THR B 457 ? 0.73591  0.613345  1.42027  -0.168443   0.325266    -0.281242   458 THR B HG21 
14118 H HG22 . THR B 457 ? 0.760513 0.62124   1.38251  -0.163532   0.299085    -0.257616   458 THR B HG22 
14119 H HG23 . THR B 457 ? 0.690253 0.567094  1.3867   -0.145152   0.282386    -0.258029   458 THR B HG23 
14120 N N    . HIS B 458 ? 0.67056  0.542676  1.32395  -0.122042   0.220094    -0.231386   459 HIS B N    
14121 C CA   . HIS B 458 ? 0.631005 0.495562  1.29095  -0.106451   0.191993    -0.202401   459 HIS B CA   
14122 C C    . HIS B 458 ? 0.629307 0.478632  1.29019  -0.109794   0.205458    -0.184837   459 HIS B C    
14123 O O    . HIS B 458 ? 0.669574 0.502616  1.29354  -0.125544   0.230118    -0.181311   459 HIS B O    
14124 C CB   . HIS B 458 ? 0.659144 0.508519  1.26236  -0.104353   0.170414    -0.178906   459 HIS B CB   
14125 C CG   . HIS B 458 ? 0.619623 0.467058  1.23488  -0.0871083  0.138379    -0.154677   459 HIS B CG   
14126 N ND1  . HIS B 458 ? 0.59894  0.436284  1.22838  -0.0798333  0.133932    -0.133001   459 HIS B ND1  
14127 C CD2  . HIS B 458 ? 0.602491 0.456518  1.21425  -0.077397   0.11046     -0.149891   459 HIS B CD2  
14128 C CE1  . HIS B 458 ? 0.572429 0.412647  1.21108  -0.0657279  0.105246    -0.117866   459 HIS B CE1  
14129 N NE2  . HIS B 458 ? 0.571743 0.422824  1.2015   -0.0641121  0.0905071   -0.12796    459 HIS B NE2  
14130 H H    . HIS B 458 ? 0.713024 0.573331  1.32281  -0.133309   0.231567    -0.227677   459 HIS B H    
14131 H HA   . HIS B 458 ? 0.590454 0.469315  1.2917   -0.0956381  0.178501    -0.209767   459 HIS B HA   
14132 H HB2  . HIS B 458 ? 0.667566 0.524583  1.26166  -0.10676    0.167623    -0.192651   459 HIS B HB2  
14133 H HB3  . HIS B 458 ? 0.698629 0.53107   1.26119  -0.113874   0.181511    -0.16695    459 HIS B HB3  
14135 H HD2  . HIS B 458 ? 0.609621 0.470949  1.21408  -0.0793616  0.106211    -0.162222   459 HIS B HD2  
14136 H HE1  . HIS B 458 ? 0.556461 0.392228  1.20751  -0.0585517  0.0974403   -0.10361    459 HIS B HE1  
14138 N N    . PRO B 459 ? 0.58593  0.438899  1.2872   -0.0967932  0.191415    -0.174303   460 PRO B N    
14139 C CA   . PRO B 459 ? 0.592948 0.429393  1.29449  -0.0997234  0.202855    -0.157152   460 PRO B CA   
14140 C C    . PRO B 459 ? 0.650432 0.455377  1.28803  -0.107772   0.207593    -0.129415   460 PRO B C    
14141 O O    . PRO B 459 ? 0.68729  0.474122  1.31093  -0.119009   0.229943    -0.121862   460 PRO B O    
14142 C CB   . PRO B 459 ? 0.541769 0.385082  1.28191  -0.0823243  0.177755    -0.145731   460 PRO B CB   
14143 C CG   . PRO B 459 ? 0.501955 0.372057  1.28263  -0.0736258  0.163227    -0.167756   460 PRO B CG   
14144 C CD   . PRO B 459 ? 0.530889 0.403923  1.28114  -0.0804475  0.166423    -0.180964   460 PRO B CD   
14145 H HA   . PRO B 459 ? 0.591313 0.43363   1.31369  -0.107195   0.222406    -0.171968   460 PRO B HA   
14146 H HB2  . PRO B 459 ? 0.549795 0.382085  1.26739  -0.0766551  0.162921    -0.126407   460 PRO B HB2  
14147 H HB3  . PRO B 459 ? 0.530807 0.372783  1.29244  -0.083348   0.186557    -0.145448   460 PRO B HB3  
14148 H HG2  . PRO B 459 ? 0.477085 0.350025  1.26758  -0.0630905  0.142977    -0.158374   460 PRO B HG2  
14149 H HG3  . PRO B 459 ? 0.481846 0.363858  1.29767  -0.0747537  0.172093    -0.183182   460 PRO B HG3  
14150 H HD2  . PRO B 459 ? 0.530347 0.401762  1.26482  -0.0743507  0.148075    -0.171843   460 PRO B HD2  
14151 H HD3  . PRO B 459 ? 0.516804 0.405165  1.29498  -0.0811417  0.171555    -0.202498   460 PRO B HD3  
14152 N N    . VAL B 460 ? 0.669995 0.467544  1.26936  -0.101897   0.184898    -0.113277   461 VAL B N    
14153 C CA   . VAL B 460 ? 0.728765 0.495942  1.26818  -0.106547   0.182165    -0.0834665  461 VAL B CA   
14154 C C    . VAL B 460 ? 0.788924 0.540229  1.27774  -0.128675   0.212129    -0.0883746  461 VAL B C    
14155 O O    . VAL B 460 ? 0.841072 0.562345  1.28667  -0.137183   0.221265    -0.0648666  461 VAL B O    
14156 C CB   . VAL B 460 ? 0.738496 0.507806  1.25477  -0.0950795  0.148747    -0.0700737  461 VAL B CB   
14157 C CG1  . VAL B 460 ? 0.781989 0.554858  1.25349  -0.106015   0.150817    -0.0826541  461 VAL B CG1  
14158 C CG2  . VAL B 460 ? 0.774294 0.517368  1.25945  -0.0884281  0.132135    -0.0339767  461 VAL B CG2  
14159 H H    . VAL B 460 ? 0.648816 0.460254  1.26047  -0.0947303  0.169823    -0.12065    461 VAL B H    
14160 H HA   . VAL B 460 ? 0.723338 0.479222  1.27289  -0.102626   0.181867    -0.0690374  461 VAL B HA   
14161 H HB   . VAL B 460 ? 0.694009 0.480713  1.24862  -0.0842316  0.135088    -0.0776431  461 VAL B HB   
14162 H HG11 . VAL B 460 ? 0.82916  0.583979  1.25783  -0.117454   0.163317    -0.0738973  461 VAL B HG11 
14163 H HG12 . VAL B 460 ? 0.763338 0.552642  1.25814  -0.10971    0.161978    -0.106734   461 VAL B HG12 
14164 H HG13 . VAL B 460 ? 0.777688 0.554432  1.2403   -0.0983299  0.128495    -0.0760248  461 VAL B HG13 
14165 H HG21 . VAL B 460 ? 0.773079 0.519928  1.24644  -0.0813589  0.110616    -0.0270983  461 VAL B HG21 
14166 H HG22 . VAL B 460 ? 0.744919 0.487084  1.26147  -0.0807937  0.130088    -0.0278358  461 VAL B HG22 
14167 H HG23 . VAL B 460 ? 0.818681 0.541852  1.26506  -0.0990791  0.144923    -0.0241762  461 VAL B HG23 
14168 N N    . GLU B 461 ? 0.78744  0.55773   1.28267  -0.138836   0.229063    -0.119429   462 GLU B N    
14169 C CA   . GLU B 461 ? 0.856736 0.614118  1.30331  -0.161812   0.260147    -0.127263   462 GLU B CA   
14170 C C    . GLU B 461 ? 0.880457 0.626022  1.34198  -0.173611   0.291273    -0.127258   462 GLU B C    
14171 O O    . GLU B 461 ? 0.946808 0.666262  1.35623  -0.191561   0.313149    -0.115272   462 GLU B O    
14172 C CB   . GLU B 461 ? 0.852094 0.635392  1.31142  -0.169045   0.272217    -0.164538   462 GLU B CB   
14173 C CG   . GLU B 461 ? 0.832701 0.629508  1.28809  -0.15631    0.240328    -0.167272   462 GLU B CG   
14174 C CD   . GLU B 461 ? 0.848408 0.662548  1.29743  -0.166523   0.252755    -0.200521   462 GLU B CD   
14175 O OE1  . GLU B 461 ? 0.803658 0.64206   1.31643  -0.162984   0.263309    -0.230042   462 GLU B OE1  
14176 O OE2  . GLU B 461 ? 0.904657 0.707127  1.2875   -0.178104   0.252549    -0.196389   462 GLU B OE2  
14177 H H    . GLU B 461 ? 0.752619 0.543596  1.28318  -0.131791   0.221842    -0.13622    462 GLU B H    
14178 H HA   . GLU B 461 ? 0.900709 0.639009  1.29511  -0.165534   0.252849    -0.107839   462 GLU B HA   
14179 H HB2  . GLU B 461 ? 0.81573  0.616261  1.32564  -0.166558   0.28129     -0.183474   462 GLU B HB2  
14180 H HB3  . GLU B 461 ? 0.899692 0.673846  1.32089  -0.185376   0.292915    -0.16944    462 GLU B HB3  
14181 H HG2  . GLU B 461 ? 0.860354 0.641206  1.27374  -0.155085   0.225645    -0.144939   462 GLU B HG2  
14182 H HG3  . GLU B 461 ? 0.783408 0.593207  1.28356  -0.141976   0.224286    -0.168863   462 GLU B HG3  
14183 N N    . PHE B 462 ? 0.839332 0.601102  1.36857  -0.163692   0.291136    -0.13719    463 PHE B N    
14184 C CA   . PHE B 462 ? 0.859816 0.610721  1.40785  -0.173883   0.317676    -0.136401   463 PHE B CA   
14185 C C    . PHE B 462 ? 0.903674 0.616002  1.40774  -0.173984   0.311649    -0.0972272  463 PHE B C    
14186 O O    . PHE B 462 ? 0.964223 0.65106   1.43848  -0.191109   0.337816    -0.0877141  463 PHE B O    
14187 C CB   . PHE B 462 ? 0.800336 0.577108  1.42886  -0.162265   0.314031    -0.154039   463 PHE B CB   
14188 C CG   . PHE B 462 ? 0.792433 0.602457  1.46621  -0.167506   0.330129    -0.194202   463 PHE B CG   
14189 C CD1  . PHE B 462 ? 0.751067 0.586726  1.45053  -0.154808   0.309368    -0.211434   463 PHE B CD1  
14190 C CD2  . PHE B 462 ? 0.8302   0.6443    1.51903  -0.186283   0.367185    -0.215017   463 PHE B CD2  
14191 C CE1  . PHE B 462 ? 0.733258 0.597148  1.47607  -0.158456   0.323086    -0.247681   463 PHE B CE1  
14192 C CE2  . PHE B 462 ? 0.806205 0.65189   1.53983  -0.190345   0.381573    -0.253053   463 PHE B CE2  
14193 C CZ   . PHE B 462 ? 0.760848 0.630826  1.52212  -0.175594   0.358749    -0.268994   463 PHE B CZ   
14194 H H    . PHE B 462 ? 0.794687 0.574553  1.35889  -0.151115   0.274425    -0.145121   463 PHE B H    
14195 H HA   . PHE B 462 ? 0.889682 0.640309  1.42429  -0.189941   0.343298    -0.15043    463 PHE B HA   
14196 H HB2  . PHE B 462 ? 0.768183 0.551164  1.4119   -0.146859   0.288764    -0.146261   463 PHE B HB2  
14197 H HB3  . PHE B 462 ? 0.806975 0.572208  1.44353  -0.16692    0.326028    -0.147069   463 PHE B HB3  
14198 H HD1  . PHE B 462 ? 0.739435 0.572915  1.42932  -0.143354   0.285526    -0.198379   463 PHE B HD1  
14199 H HD2  . PHE B 462 ? 0.852641 0.647882  1.5233   -0.196194   0.382539    -0.20346    463 PHE B HD2  
14200 H HE1  . PHE B 462 ? 0.710667 0.589577  1.47166  -0.149449   0.308389    -0.258393   463 PHE B HE1  
14201 H HE2  . PHE B 462 ? 0.818019 0.668438  1.56616  -0.202988   0.40689     -0.268304   463 PHE B HE2  
14202 H HZ   . PHE B 462 ? 0.748604 0.639312  1.5437   -0.177287   0.367666    -0.294892   463 PHE B HZ   
14203 N N    . ASP B 463 ? 0.884623 0.592608  1.3875   -0.154682   0.276937    -0.0749654  464 ASP B N    
14204 C CA   . ASP B 463 ? 0.927906 0.601002  1.39977  -0.151126   0.267672    -0.0385866  464 ASP B CA   
14205 C C    . ASP B 463 ? 1.0056   0.647575  1.39695  -0.168093   0.278548    -0.020446   464 ASP B C    
14206 O O    . ASP B 463 ? 1.08016  0.689613  1.44443  -0.179777   0.296667    -0.00180651 464 ASP B O    
14207 C CB   . ASP B 463 ? 0.917531 0.595147  1.4083   -0.127523   0.2297      -0.0213163  464 ASP B CB   
14208 C CG   . ASP B 463 ? 0.966267 0.610677  1.44554  -0.121446   0.22224     0.012058    464 ASP B CG   
14209 O OD1  . ASP B 463 ? 1.04838  0.663185  1.46844  -0.125974   0.216891    0.0379622   464 ASP B OD1  
14210 O OD2  . ASP B 463 ? 0.964094 0.608717  1.48796  -0.117461   0.229308    0.00972639  464 ASP B OD2  
14211 H H    . ASP B 463 ? 0.851452 0.578248  1.37539  -0.143621   0.259207    -0.0828883  464 ASP B H    
14212 H HA   . ASP B 463 ? 0.923545 0.589723  1.41769  -0.154653   0.282102    -0.0384646  464 ASP B HA   
14213 H HB2  . ASP B 463 ? 0.865585 0.565343  1.40393  -0.119158   0.224686    -0.0362808  464 ASP B HB2  
14214 H HB3  . ASP B 463 ? 0.926496 0.607328  1.39152  -0.12415    0.213894    -0.0175984  464 ASP B HB3  
14215 N N    . MET B 464 ? 1.01296  0.663771  1.36532  -0.171034   0.268871    -0.0267039  465 MET B N    
14216 C CA   . MET B 464 ? 1.10168  0.722179  1.37073  -0.187205   0.275333    -0.00739734 465 MET B CA   
14217 C C    . MET B 464 ? 1.15881  0.771374  1.4035   -0.214803   0.319606    -0.0242462  465 MET B C    
14218 O O    . MET B 464 ? 1.22588  0.802007  1.42206  -0.229849   0.336372    -0.00170971 465 MET B O    
14219 C CB   . MET B 464 ? 1.11922  0.752013  1.35091  -0.183845   0.25178     -0.0107051  465 MET B CB   
14220 C CG   . MET B 464 ? 1.08388  0.725542  1.338    -0.158942   0.209726    0.00466055  465 MET B CG   
14221 S SD   . MET B 464 ? 1.12913  0.77981   1.32719  -0.16004    0.184623    0.0026512   465 MET B SD   
14222 C CE   . MET B 464 ? 1.04196  0.740731  1.31222  -0.151025   0.182913    -0.0407685  465 MET B CE   
14223 H H    . MET B 464 ? 0.981988 0.656866  1.35841  -0.163573   0.258189    -0.0429589  465 MET B H    
14224 H HA   . MET B 464 ? 1.12778  0.722595  1.37748  -0.18337    0.266154    0.0201989   465 MET B HA   
14225 H HB2  . MET B 464 ? 1.09904  0.755364  1.3498   -0.188014   0.261863    -0.0383666  465 MET B HB2  
14226 H HB3  . MET B 464 ? 1.18081  0.792225  1.35312  -0.195551   0.255615    0.00315556  465 MET B HB3  
14227 H HG2  . MET B 464 ? 1.09987  0.720105  1.34398  -0.153149   0.199799    0.0303322   465 MET B HG2  
14228 H HG3  . MET B 464 ? 1.02593  0.690161  1.33456  -0.148537   0.205523    -0.0106803  465 MET B HG3  
14229 H HE1  . MET B 464 ? 1.05357  0.761231  1.30341  -0.151523   0.17099     -0.0475662  465 MET B HE1  
14230 H HE2  . MET B 464 ? 0.994719 0.702827  1.30915  -0.135969   0.16834     -0.037473   465 MET B HE2  
14231 H HE3  . MET B 464 ? 1.03814  0.744147  1.32421  -0.160994   0.208313    -0.0608793  465 MET B HE3  
14232 N N    . TYR B 465 ? 1.15789  0.803439  1.44018  -0.221701   0.339748    -0.0637437  466 TYR B N    
14233 C CA   . TYR B 465 ? 1.25502  0.897366  1.50641  -0.249439   0.380903    -0.0837428  466 TYR B CA   
14234 C C    . TYR B 465 ? 1.2561   0.904089  1.55702  -0.261462   0.417603    -0.102721   466 TYR B C    
14235 O O    . TYR B 465 ? 1.29885  0.935564  1.56811  -0.286973   0.454692    -0.111936   466 TYR B O    
14236 C CB   . TYR B 465 ? 1.24874  0.924167  1.50565  -0.248803   0.376438    -0.116042   466 TYR B CB   
14237 C CG   . TYR B 465 ? 1.27107  0.939717  1.47374  -0.240529   0.342225    -0.0982103  466 TYR B CG   
14238 C CD1  . TYR B 465 ? 1.35457  0.986544  1.47092  -0.251426   0.337215    -0.0656065  466 TYR B CD1  
14239 C CD2  . TYR B 465 ? 1.21218  0.910346  1.44967  -0.222326   0.313785    -0.113413   466 TYR B CD2  
14240 C CE1  . TYR B 465 ? 1.37409  1.00234   1.44234  -0.244363   0.304363    -0.0508142  466 TYR B CE1  
14241 C CE2  . TYR B 465 ? 1.23786  0.93202   1.42969  -0.215808   0.282835    -0.0993739  466 TYR B CE2  
14242 C CZ   . TYR B 465 ? 1.3114   0.97209   1.4188   -0.226812   0.277632    -0.0689252  466 TYR B CZ   
14243 O OH   . TYR B 465 ? 1.33058  0.989206  1.39533  -0.220051   0.244617    -0.0553357  466 TYR B OH   
14244 H H    . TYR B 465 ? 1.10559  0.775928  1.43443  -0.209252   0.328217    -0.0789085  466 TYR B H    
14245 H HA   . TYR B 465 ? 1.31149  0.925703  1.50111  -0.260779   0.384975    -0.0629858  466 TYR B HA   
14246 H HB2  . TYR B 465 ? 1.18476  0.885865  1.50151  -0.236421   0.369501    -0.134016   466 TYR B HB2  
14247 H HB3  . TYR B 465 ? 1.27833  0.955576  1.5179   -0.267117   0.404378    -0.133647   466 TYR B HB3  
14248 H HD1  . TYR B 465 ? 1.39337  1.00226   1.48234  -0.264675   0.356487    -0.0535231  466 TYR B HD1  
14249 H HD2  . TYR B 465 ? 1.16121  0.882557  1.45534  -0.214532   0.315155    -0.133829   466 TYR B HD2  
14250 H HE1  . TYR B 465 ? 1.43098  1.03403   1.44014  -0.251695   0.299549    -0.0278935  466 TYR B HE1  
14251 H HE2  . TYR B 465 ? 1.1978   0.911784  1.41574  -0.204357   0.264922    -0.110587   466 TYR B HE2  
14253 N N    . TYR B 466 ? 1.19408  0.858819  1.57015  -0.245521   0.409341    -0.109036   467 TYR B N    
14254 C CA   . TYR B 466 ? 1.14949  0.830764  1.58158  -0.256855   0.442543    -0.136791   467 TYR B CA   
14255 C C    . TYR B 466 ? 1.20035  0.846993  1.59049  -0.283048   0.47956     -0.124196   467 TYR B C    
14256 O O    . TYR B 466 ? 1.21451  0.871766  1.61113  -0.304516   0.516938    -0.151211   467 TYR B O    
14257 C CB   . TYR B 466 ? 1.07267  0.772362  1.58354  -0.237085   0.426052    -0.140991   467 TYR B CB   
14258 C CG   . TYR B 466 ? 1.04312  0.764459  1.61792  -0.247203   0.455726    -0.171595   467 TYR B CG   
14259 C CD1  . TYR B 466 ? 0.986683 0.750651  1.62122  -0.243405   0.459091    -0.21049    467 TYR B CD1  
14260 C CD2  . TYR B 466 ? 1.07679  0.775437  1.65476  -0.260501   0.479527    -0.161683   467 TYR B CD2  
14261 C CE1  . TYR B 466 ? 0.968668 0.754603  1.66515  -0.252057   0.483924    -0.238982   467 TYR B CE1  
14262 C CE2  . TYR B 466 ? 1.05477  0.774665  1.69208  -0.271353   0.50704     -0.191054   467 TYR B CE2  
14263 C CZ   . TYR B 466 ? 1.0001   0.765203  1.69812  -0.266553   0.508168    -0.229888   467 TYR B CZ   
14264 O OH   . TYR B 466 ? 0.965417 0.750814  1.72318  -0.277134   0.533588    -0.257109   467 TYR B OH   
14265 H H    . TYR B 466 ? 1.15421  0.82084   1.54687  -0.228304   0.383368    -0.0968971  467 TYR B H    
14266 H HA   . TYR B 466 ? 1.14014  0.845265  1.58817  -0.26187    0.453427    -0.164429   467 TYR B HA   
14267 H HB2  . TYR B 466 ? 1.03076  0.750906  1.56479  -0.221751   0.403257    -0.148226   467 TYR B HB2  
14268 H HB3  . TYR B 466 ? 1.08015  0.757023  1.57784  -0.231776   0.415763    -0.115385   467 TYR B HB3  
14269 H HD1  . TYR B 466 ? 0.972863 0.751119  1.60768  -0.234567   0.443492    -0.21787    467 TYR B HD1  
14270 H HD2  . TYR B 466 ? 1.10905  0.776619  1.64764  -0.263052   0.477536    -0.134836   467 TYR B HD2  
14271 H HE1  . TYR B 466 ? 0.936969 0.751704  1.67539  -0.248451   0.484373    -0.264886   467 TYR B HE1  
14272 H HE2  . TYR B 466 ? 1.07064  0.774409  1.70992  -0.28112    0.523352    -0.184478   467 TYR B HE2  
14274 N N    . SER B 467 ? 1.23613  0.840762  1.58348  -0.281884   0.469773    -0.083674   468 SER B N    
14275 C CA   . SER B 467 ? 1.31514  0.88209   1.6291   -0.305004   0.502622    -0.0677686  468 SER B CA   
14276 C C    . SER B 467 ? 1.40983  0.939674  1.62338  -0.324802   0.512339    -0.0442887  468 SER B C    
14277 O O    . SER B 467 ? 1.46108  0.944531  1.62555  -0.335527   0.519949    -0.0105548  468 SER B O    
14278 C CB   . SER B 467 ? 1.30969  0.850004  1.64521  -0.292784   0.489198    -0.0388614  468 SER B CB   
14279 O OG   . SER B 467 ? 1.23146  0.804798  1.65216  -0.273043   0.474506    -0.0573781  468 SER B OG   
14280 H H    . SER B 467 ? 1.22725  0.825958  1.56751  -0.266099   0.441619    -0.0653146  468 SER B H    
14281 H HA   . SER B 467 ? 1.30572  0.888699  1.65044  -0.317719   0.530137    -0.0932351  468 SER B HA   
14282 H HB2  . SER B 467 ? 1.32903  0.84861   1.62897  -0.283069   0.46586     -0.0116578  468 SER B HB2  
14283 H HB3  . SER B 467 ? 1.3479   0.866252  1.67121  -0.309221   0.514332    -0.0333172  468 SER B HB3  
14285 N N    . LEU B 468 ? 1.43366  0.982368  1.6148   -0.330689   0.512394    -0.0622857  469 LEU B N    
14286 C CA   . LEU B 468 ? 1.54214  1.05912   1.62383  -0.352156   0.522906    -0.0442418  469 LEU B CA   
14287 C C    . LEU B 468 ? 1.55519  1.08732   1.62455  -0.382644   0.570782    -0.0808382  469 LEU B C    
14288 O O    . LEU B 468 ? 1.6309   1.12887   1.6185   -0.409776   0.595395    -0.0659086  469 LEU B O    
14289 C CB   . LEU B 468 ? 1.57133  1.09293   1.61226  -0.336015   0.481922    -0.0319132  469 LEU B CB   
14290 C CG   . LEU B 468 ? 1.70494  1.18141   1.63706  -0.350013   0.475132    0.00551248  469 LEU B CG   
14291 C CD1  . LEU B 468 ? 1.69936  1.16905   1.62225  -0.3212     0.420711    0.0367696   469 LEU B CD1  
14292 C CD2  . LEU B 468 ? 1.7833   1.26251   1.64367  -0.375267   0.495406    -0.0116197  469 LEU B CD2  
14293 O OXT  . LEU B 468 ? 1.47482  1.05151   1.61877  -0.378647   0.582567    -0.122777   469 LEU B OXT  
14294 H H    . LEU B 468 ? 1.38693  0.968139  1.60751  -0.321753   0.505854    -0.0864717  469 LEU B H    
14295 H HA   . LEU B 468 ? 1.58416  1.06507   1.63195  -0.358619   0.526409    -0.0157381  469 LEU B HA   
14296 H HB2  . LEU B 468 ? 1.52408  1.05158   1.59928  -0.31374    0.452994    -0.0214546  469 LEU B HB2  
14297 H HB3  . LEU B 468 ? 1.55128  1.10157   1.60563  -0.33808    0.48723     -0.0604973  469 LEU B HB3  
14298 H HG   . LEU B 468 ? 1.74206  1.18758   1.65397  -0.360751   0.490266    0.025067    469 LEU B HG   
14299 H HD11 . LEU B 468 ? 1.66566  1.12694   1.62351  -0.307929   0.410169    0.051459    469 LEU B HD11 
14300 H HD12 . LEU B 468 ? 1.75866  1.20182   1.6139   -0.328419   0.412327    0.0603933   469 LEU B HD12 
14301 H HD13 . LEU B 468 ? 1.64961  1.14998   1.60009  -0.309368   0.405183    0.0178043   469 LEU B HD13 
14302 H HD21 . LEU B 468 ? 1.78359  1.27384   1.65973  -0.392052   0.52995     -0.0368546  469 LEU B HD21 
14303 H HD22 . LEU B 468 ? 1.75067  1.254     1.61983  -0.364393   0.476156    -0.0251467  469 LEU B HD22 
14304 H HD23 . LEU B 468 ? 1.85064  1.29624   1.64103  -0.385934   0.493228    0.0157069   469 LEU B HD23 
14305 N N    . ALA C 1   ? 2.53943  1.38836   3.01367  0.0894174   -0.554066   0.278329    2   ALA C N    
14306 C CA   . ALA C 1   ? 2.37513  1.24446   2.91356  0.0879269   -0.527056   0.256684    2   ALA C CA   
14307 C C    . ALA C 1   ? 2.31981  1.16272   2.83179  0.0714456   -0.49046    0.268406    2   ALA C C    
14308 O O    . ALA C 1   ? 2.27858  1.11727   2.73474  0.0587107   -0.471211   0.269327    2   ALA C O    
14309 C CB   . ALA C 1   ? 2.19629  1.11341   2.75937  0.0887471   -0.519217   0.221941    2   ALA C CB   
14310 H H1   . ALA C 1   ? 2.4774   1.33826   2.97374  0.0999586   -0.577756   0.27467     2   ALA C H1   
14311 H H2   . ALA C 1   ? 2.48801  1.34286   2.92473  0.0823255   -0.546089   0.272961    2   ALA C H2   
14312 H H3   . ALA C 1   ? 2.54155  1.35957   2.99256  0.0868487   -0.555305   0.300663    2   ALA C H3   
14313 H HA   . ALA C 1   ? 2.34485  1.21215   2.92829  0.0970207   -0.53816    0.258079    2   ALA C HA   
14314 H HB1  . ALA C 1   ? 2.19206  1.12708   2.78573  0.0998472   -0.539111   0.212716    2   ALA C HB1  
14315 H HB2  . ALA C 1   ? 2.22286  1.14238   2.74251  0.0820926   -0.51469    0.221079    2   ALA C HB2  
14316 H HB3  . ALA C 1   ? 2.18575  1.11273   2.77775  0.0846354   -0.498628   0.209804    2   ALA C HB3  
14317 N N    . ASN C 2   ? 2.21987  1.04781   2.77804  0.0714063   -0.478661   0.27395     3   ASN C N    
14318 C CA   . ASN C 2   ? 2.15077  0.967156  2.70875  0.05615     -0.440014   0.274574    3   ASN C CA   
14319 C C    . ASN C 2   ? 2.07536  0.929705  2.63495  0.0485223   -0.41839    0.245212    3   ASN C C    
14320 O O    . ASN C 2   ? 2.07896  0.924144  2.5889   0.0351181   -0.395063   0.250024    3   ASN C O    
14321 C CB   . ASN C 2   ? 2.03477  0.837714  2.65629  0.0585899   -0.433732   0.277689    3   ASN C CB   
14322 C CG   . ASN C 2   ? 2.0276   0.779649  2.61753  0.0507946   -0.423579   0.313419    3   ASN C CG   
14323 O OD1  . ASN C 2   ? 2.07567  0.805353  2.69822  0.0581401   -0.436602   0.328489    3   ASN C OD1  
14324 N ND2  . ASN C 2   ? 2.03817  0.770991  2.56644  0.0357044   -0.398328   0.326734    3   ASN C ND2  
14325 H H    . ASN C 2   ? 2.22111  1.04578   2.81316  0.080829    -0.494721   0.277097    3   ASN C H    
14326 H HA   . ASN C 2   ? 2.18727  0.975779  2.6949   0.0485108   -0.43287    0.295189    3   ASN C HA   
14327 H HB2  . ASN C 2   ? 2.02163  0.832541  2.67732  0.0704024   -0.454871   0.272887    3   ASN C HB2  
14328 H HB3  . ASN C 2   ? 1.99921  0.818746  2.65079  0.0534129   -0.414941   0.260464    3   ASN C HB3  
14329 H HD21 . ASN C 2   ? 2.10344  0.806502  2.59161  0.0327709   -0.399682   0.350095    3   ASN C HD21 
14330 H HD22 . ASN C 2   ? 2.02593  0.774915  2.55299  0.0284922   -0.379588   0.312436    3   ASN C HD22 
14331 N N    . LYS C 3   ? 1.95877  0.854171  2.57334  0.0572244   -0.426122   0.215671    4   LYS C N    
14332 C CA   . LYS C 3   ? 1.84338  0.773998  2.46837  0.0502975   -0.405328   0.189037    4   LYS C CA   
14333 C C    . LYS C 3   ? 1.78473  0.721915  2.34685  0.0456334   -0.405992   0.188881    4   LYS C C    
14334 O O    . LYS C 3   ? 1.72929  0.656404  2.25124  0.0315938   -0.379549   0.193       4   LYS C O    
14335 C CB   . LYS C 3   ? 1.75274  0.724694  2.44015  0.0615549   -0.416937   0.159153    4   LYS C CB   
14336 H H    . LYS C 3   ? 1.94177  0.842629  2.58787  0.0676412   -0.444231   0.21246     4   LYS C H    
14337 H HA   . LYS C 3   ? 1.84182  0.764462  2.47327  0.0406381   -0.382156   0.190349    4   LYS C HA   
14340 N N    . VAL C 4   ? 1.75008  0.702523  2.30609  0.0576293   -0.436752   0.184155    5   VAL C N    
14341 C CA   . VAL C 4   ? 1.75323  0.72188   2.26465  0.0552741   -0.44145    0.175747    5   VAL C CA   
14342 C C    . VAL C 4   ? 1.84411  0.775293  2.2747   0.0433308   -0.432707   0.199372    5   VAL C C    
14343 O O    . VAL C 4   ? 1.89083  0.824958  2.28809  0.0309669   -0.407284   0.192466    5   VAL C O    
14344 C CB   . VAL C 4   ? 1.7209   0.711112  2.24648  0.0704873   -0.477759   0.167587    5   VAL C CB   
14345 C CG1  . VAL C 4   ? 1.72706  0.731449  2.20578  0.0669861   -0.48343    0.159382    5   VAL C CG1  
14346 C CG2  . VAL C 4   ? 1.64322  0.669886  2.24437  0.0814575   -0.481911   0.142733    5   VAL C CG2  
14347 H H    . VAL C 4   ? 1.75842  0.710933  2.34111  0.0674789   -0.455181   0.185873    5   VAL C H    
14348 H HA   . VAL C 4   ? 1.71549  0.705988  2.24108  0.0505901   -0.424321   0.158665    5   VAL C HA   
14349 H HB   . VAL C 4   ? 1.76298  0.731895  2.27922  0.0756873   -0.496057   0.184894    5   VAL C HB   
14350 H HG11 . VAL C 4   ? 1.69654  0.718426  2.18013  0.0606934   -0.463417   0.14459     5   VAL C HG11 
14351 H HG12 . VAL C 4   ? 1.77932  0.758217  2.2065   0.061218    -0.485138   0.175722    5   VAL C HG12 
14352 H HG13 . VAL C 4   ? 1.70909  0.730084  2.20533  0.0766693   -0.505346   0.152359    5   VAL C HG13 
14353 H HG21 . VAL C 4   ? 1.63677  0.675202  2.24862  0.0911173   -0.503655   0.138824    5   VAL C HG21 
14354 H HG22 . VAL C 4   ? 1.64663  0.663138  2.27678  0.0834519   -0.47895    0.146857    5   VAL C HG22 
14355 H HG23 . VAL C 4   ? 1.6106   0.658412  2.22077  0.0766871   -0.465596   0.126493    5   VAL C HG23 
14356 N N    . LEU C 5   ? 1.92801  0.822808  2.32679  0.0466904   -0.452437   0.227255    6   LEU C N    
14357 C CA   . LEU C 5   ? 2.01233  0.869397  2.3246   0.036267    -0.448997   0.250749    6   LEU C CA   
14358 C C    . LEU C 5   ? 2.03399  0.873691  2.32425  0.018892    -0.403656   0.254252    6   LEU C C    
14359 O O    . LEU C 5   ? 2.0144   0.843281  2.24257  0.00692942  -0.385687   0.255253    6   LEU C O    
14360 C CB   . LEU C 5   ? 2.07737  0.894536  2.36046  0.0423277   -0.477036   0.283663    6   LEU C CB   
14361 C CG   . LEU C 5   ? 2.10542  0.925443  2.35958  0.0526356   -0.520779   0.288384    6   LEU C CG   
14362 C CD1  . LEU C 5   ? 2.04295  0.913369  2.3487   0.0639209   -0.539085   0.25734     6   LEU C CD1  
14363 C CD2  . LEU C 5   ? 2.12842  0.919457  2.389    0.0637634   -0.554183   0.316909    6   LEU C CD2  
14364 H H    . LEU C 5   ? 1.92101  0.813245  2.35154  0.0556032   -0.468407   0.232142    6   LEU C H    
14365 H HA   . LEU C 5   ? 2.00881  0.878641  2.29366  0.0357297   -0.456654   0.241477    6   LEU C HA   
14366 H HB2  . LEU C 5   ? 2.06331  0.879909  2.39437  0.0490212   -0.481563   0.28655     6   LEU C HB2  
14367 H HB3  . LEU C 5   ? 2.13311  0.919583  2.36911  0.0324882   -0.461783   0.301261    6   LEU C HB3  
14368 H HG   . LEU C 5   ? 2.14614  0.951677  2.33776  0.0443899   -0.517696   0.294605    6   LEU C HG   
14369 H HD11 . LEU C 5   ? 2.01719  0.903988  2.30885  0.057117    -0.52317    0.241541    6   LEU C HD11 
14370 H HD12 . LEU C 5   ? 2.05684  0.926055  2.35096  0.0710961   -0.568462   0.263155    6   LEU C HD12 
14371 H HD13 . LEU C 5   ? 1.99361  0.880212  2.35849  0.070549    -0.536925   0.247702    6   LEU C HD13 
14372 H HD21 . LEU C 5   ? 2.19354  0.950274  2.41351  0.0566354   -0.545367   0.339022    6   LEU C HD21 
14373 H HD22 . LEU C 5   ? 2.10694  0.908892  2.4274   0.0714268   -0.555794   0.31142     6   LEU C HD22 
14374 H HD23 . LEU C 5   ? 2.15159  0.946625  2.39752  0.0702118   -0.582742   0.318809    6   LEU C HD23 
14375 N N    . GLN C 6   ? 2.06796  0.905336  2.41233  0.0172267   -0.384319   0.254621    7   GLN C N    
14376 C CA   . GLN C 6   ? 2.1287   0.950871  2.46423  0.00101724  -0.34095    0.257884    7   GLN C CA   
14377 C C    . GLN C 6   ? 1.94703  0.805447  2.29286  -0.00581212 -0.318571   0.228971    7   GLN C C    
14378 O O    . GLN C 6   ? 1.95537  0.801762  2.25739  -0.019658   -0.288837   0.230483    7   GLN C O    
14379 C CB   . GLN C 6   ? 2.29383  1.1058    2.69122  0.00107956  -0.32886    0.264259    7   GLN C CB   
14380 C CG   . GLN C 6   ? 2.36217  1.19532   2.81042  -0.00855208 -0.293754   0.244529    7   GLN C CG   
14381 C CD   . GLN C 6   ? 2.34607  1.18085   2.8698   -0.0050938  -0.292113   0.241915    7   GLN C CD   
14382 O OE1  . GLN C 6   ? 2.3224   1.14722   2.87099  -0.0163429  -0.26179    0.244069    7   GLN C OE1  
14383 N NE2  . GLN C 6   ? 2.36582  1.21389   2.92998  0.0102583   -0.324108   0.235465    7   GLN C NE2  
14384 H H    . GLN C 6   ? 2.03977  0.88469   2.42893  0.0261106   -0.397993   0.252458    7   GLN C H    
14385 H HA   . GLN C 6   ? 2.18181  0.973522  2.45987  -0.00609975 -0.334243   0.276438    7   GLN C HA   
14386 H HB2  . GLN C 6   ? 2.32748  1.10503   2.6955   -0.00350023 -0.32315    0.287267    7   GLN C HB2  
14387 H HB3  . GLN C 6   ? 2.24499  1.06815   2.68011  0.0122916   -0.351275   0.259949    7   GLN C HB3  
14388 H HG2  . GLN C 6   ? 2.27989  1.1444    2.74305  -0.00638043 -0.295711   0.223561    7   GLN C HG2  
14389 H HG3  . GLN C 6   ? 2.3613   1.17638   2.77856  -0.0200882  -0.268639   0.253227    7   GLN C HG3  
14390 H HE21 . GLN C 6   ? 2.35064  1.18801   2.9455   0.0128944   -0.32707    0.241076    7   GLN C HE21 
14391 H HE22 . GLN C 6   ? 2.31876  1.18613   2.88064  0.0177161   -0.341541   0.225152    7   GLN C HE22 
14392 N N    . LEU C 7   ? 1.79002  0.691904  2.19478  0.00408979  -0.332207   0.202911    8   LEU C N    
14393 C CA   . LEU C 7   ? 1.68697  0.624781  2.10654  -0.00098256 -0.314127   0.176251    8   LEU C CA   
14394 C C    . LEU C 7   ? 1.68852  0.620165  2.03497  -0.00738019 -0.312041   0.176503    8   LEU C C    
14395 O O    . LEU C 7   ? 1.64136  0.578917  1.97309  -0.0190416  -0.282003   0.166341    8   LEU C O    
14396 C CB   . LEU C 7   ? 1.57555  0.557102  2.0581   0.012608    -0.335887   0.151863    8   LEU C CB   
14397 C CG   . LEU C 7   ? 1.47882  0.500893  1.98441  0.0099377   -0.322549   0.124385    8   LEU C CG   
14398 C CD1  . LEU C 7   ? 1.45769  0.480758  1.98863  -0.00270995 -0.286232   0.119702    8   LEU C CD1  
14399 C CD2  . LEU C 7   ? 1.41329  0.470727  1.97318  0.0242523   -0.34646    0.105666    8   LEU C CD2  
14400 H H    . LEU C 7   ? 1.77799  0.686725  2.21459  0.0140798   -0.352249   0.201867    8   LEU C H    
14401 H HA   . LEU C 7   ? 1.6756   0.611226  2.11246  -0.00954369 -0.288138   0.174518    8   LEU C HA   
14402 H HB2  . LEU C 7   ? 1.55545  0.53745   2.08025  0.0157704   -0.33617    0.151736    8   LEU C HB2  
14403 H HB3  . LEU C 7   ? 1.58299  0.565276  2.05295  0.0212881   -0.361178   0.154745    8   LEU C HB3  
14404 H HG   . LEU C 7   ? 1.50077  0.522901  1.96631  0.00707232  -0.322856   0.123184    8   LEU C HG   
14405 H HD11 . LEU C 7   ? 1.50289  0.503315  1.99561  -0.0121254  -0.269032   0.131064    8   LEU C HD11 
14406 H HD12 . LEU C 7   ? 1.4192   0.469145  1.97074  -0.00340286 -0.279807   0.102559    8   LEU C HD12 
14407 H HD13 . LEU C 7   ? 1.45001  0.469159  2.01651  -0.00099457 -0.286058   0.122343    8   LEU C HD13 
14408 H HD21 . LEU C 7   ? 1.42693  0.48308   1.97126  0.0319496   -0.368834   0.109269    8   LEU C HD21 
14409 H HD22 . LEU C 7   ? 1.40134  0.457248  1.99782  0.0272065   -0.347285   0.106138    8   LEU C HD22 
14410 H HD23 . LEU C 7   ? 1.37696  0.459926  1.95213  0.0228874   -0.338681   0.0891967   8   LEU C HD23 
14411 N N    . ILE C 8   ? 1.72823  0.648218  2.03244  0.00044394  -0.345105   0.187209    9   ILE C N    
14412 C CA   . ILE C 8   ? 1.7851   0.69913   2.01914  -0.00494349 -0.348863   0.185759    9   ILE C CA   
14413 C C    . ILE C 8   ? 1.88399  0.760058  2.05534  -0.0221622  -0.313394   0.200892    9   ILE C C    
14414 O O    . ILE C 8   ? 1.90876  0.79086   2.0511   -0.0323563  -0.290046   0.187778    9   ILE C O    
14415 C CB   . ILE C 8   ? 1.82196  0.725165  2.02238  0.00595848  -0.393454   0.198191    9   ILE C CB   
14416 C CG1  . ILE C 8   ? 1.76347  0.708229  2.03072  0.022422    -0.423597   0.179321    9   ILE C CG1  
14417 C CG2  . ILE C 8   ? 1.87186  0.757885  1.98585  -0.00216554 -0.397738   0.201131    9   ILE C CG2  
14418 C CD1  . ILE C 8   ? 1.81087  0.746125  2.06904  0.0356036   -0.468936   0.193347    9   ILE C CD1  
14419 H H    . ILE C 8   ? 1.73571  0.65128   2.05662  0.00922839  -0.366251   0.19508     9   ILE C H    
14420 H HA   . ILE C 8   ? 1.7447   0.687337  1.99705  -0.00486775 -0.344177   0.16556     9   ILE C HA   
14421 H HB   . ILE C 8   ? 1.85822  0.735719  2.051    0.00757406  -0.400116   0.218168    9   ILE C HB   
14422 H HG12 . ILE C 8   ? 1.73481  0.70354   2.00475  0.021279    -0.4202     0.161213    9   ILE C HG12 
14423 H HG13 . ILE C 8   ? 1.72591  0.681874  2.04468  0.025695    -0.415962   0.174375    9   ILE C HG13 
14424 H HG21 . ILE C 8   ? 1.89921  0.779306  1.99592  0.00498209  -0.42844    0.209084    9   ILE C HG21 
14425 H HG22 . ILE C 8   ? 1.84324  0.753051  1.96389  -0.00454403 -0.389314   0.181407    9   ILE C HG22 
14426 H HG23 . ILE C 8   ? 1.92657  0.783092  1.99629  -0.0122961  -0.37823    0.21462     9   ILE C HG23 
14427 H HD11 . ILE C 8   ? 1.84073  0.750457  2.09423  0.0366841   -0.472803   0.212661    9   ILE C HD11 
14428 H HD12 . ILE C 8   ? 1.75801  0.720269  2.06488  0.0457143   -0.483493   0.1803      9   ILE C HD12 
14429 H HD13 . ILE C 8   ? 1.84135  0.768598  2.05088  0.0328015   -0.4797     0.196117    9   ILE C HD13 
14430 N N    . GLN C 9   ? 1.97812  0.814952  2.13293  -0.0253793  -0.307294   0.228086    10  GLN C N    
14431 C CA   . GLN C 9   ? 2.08194  0.878517  2.17861  -0.0417829  -0.270973   0.245505    10  GLN C CA   
14432 C C    . GLN C 9   ? 2.04771  0.863486  2.18059  -0.0531628  -0.226308   0.226146    10  GLN C C    
14433 O O    . GLN C 9   ? 2.06672  0.87473   2.15083  -0.0652231  -0.199875   0.220064    10  GLN C O    
14434 C CB   . GLN C 9   ? 2.15743  0.913168  2.2498   -0.0419975  -0.270882   0.27724     10  GLN C CB   
14435 C CG   . GLN C 9   ? 2.26272  0.977466  2.31006  -0.0593839  -0.226668   0.295723    10  GLN C CG   
14436 C CD   . GLN C 9   ? 2.38404  1.06754   2.3254   -0.06987    -0.218895   0.305313    10  GLN C CD   
14437 O OE1  . GLN C 9   ? 2.40089  1.09096   2.31631  -0.0812036  -0.188206   0.288839    10  GLN C OE1  
14438 N NE2  . GLN C 9   ? 2.47569  1.12488   2.35549  -0.0656352  -0.249106   0.331535    10  GLN C NE2  
14439 H H    . GLN C 9   ? 1.96842  0.80272   2.14982  -0.0170187  -0.325766   0.236326    10  GLN C H    
14440 H HA   . GLN C 9   ? 2.12733  0.909526  2.16136  -0.045676   -0.275617   0.249392    10  GLN C HA   
14441 H HB2  . GLN C 9   ? 2.1968   0.936938  2.25646  -0.0359756  -0.298462   0.291264    10  GLN C HB2  
14442 H HB3  . GLN C 9   ? 2.1142   0.885057  2.26928  -0.0359685  -0.274213   0.272645    10  GLN C HB3  
14443 H HG2  . GLN C 9   ? 2.28941  0.98055   2.34238  -0.0583596  -0.228499   0.31562     10  GLN C HG2  
14444 H HG3  . GLN C 9   ? 2.22545  0.955978  2.30925  -0.0654005  -0.199308   0.281971    10  GLN C HG3  
14445 H HE21 . GLN C 9   ? 2.52685  1.15365   2.33947  -0.0719919  -0.246415   0.339361    10  GLN C HE21 
14446 H HE22 . GLN C 9   ? 2.46108  1.10917   2.36657  -0.0564932  -0.272377   0.341294    10  GLN C HE22 
14447 N N    . GLU C 10  ? 1.99926  0.839419  2.21797  -0.0491558  -0.219527   0.216117    11  GLU C N    
14448 C CA   . GLU C 10  ? 1.98235  0.841641  2.24732  -0.0590768  -0.180764   0.199443    11  GLU C CA   
14449 C C    . GLU C 10  ? 1.91693  0.808592  2.17584  -0.0617249  -0.172757   0.173075    11  GLU C C    
14450 O O    . GLU C 10  ? 1.9084   0.796738  2.15401  -0.0746766  -0.1359     0.166584    11  GLU C O    
14451 C CB   . GLU C 10  ? 1.93064  0.81829   2.2903   -0.0515953  -0.186652   0.188222    11  GLU C CB   
14452 C CG   . GLU C 10  ? 1.96657  0.826729  2.35639  -0.0557537  -0.172581   0.207221    11  GLU C CG   
14453 C CD   . GLU C 10  ? 1.97548  0.828779  2.39481  -0.0425409  -0.206055   0.218153    11  GLU C CD   
14454 O OE1  . GLU C 10  ? 1.93324  0.819248  2.39638  -0.0293131  -0.234599   0.201008    11  GLU C OE1  
14455 O OE2  . GLU C 10  ? 2.02486  0.838808  2.42692  -0.0455854  -0.201773   0.244162    11  GLU C OE2  
14456 H H    . GLU C 10  ? 1.98233  0.826777  2.23214  -0.0400049  -0.2404     0.219721    11  GLU C H    
14457 H HA   . GLU C 10  ? 2.01992  0.852268  2.2607   -0.069585   -0.154349   0.212132    11  GLU C HA   
14458 H HB2  . GLU C 10  ? 1.90251  0.805426  2.27771  -0.0401816  -0.215852   0.183223    11  GLU C HB2  
14459 H HB3  . GLU C 10  ? 1.88691  0.79882   2.27853  -0.0549962  -0.171464   0.171097    11  GLU C HB3  
14460 H HG2  . GLU C 10  ? 1.93051  0.806237  2.36782  -0.0600699  -0.154667   0.19627     11  GLU C HG2  
14461 H HG3  . GLU C 10  ? 2.02382  0.852593  2.36848  -0.0643538  -0.155208   0.223902    11  GLU C HG3  
14462 N N    . SER C 11  ? 1.83829  0.761508  2.11143  -0.0491216  -0.206811   0.157621    12  SER C N    
14463 C CA   . SER C 11  ? 1.76049  0.71791   2.0392   -0.049827   -0.202742   0.131913    12  SER C CA   
14464 C C    . SER C 11  ? 1.80866  0.744754  2.00203  -0.0587827  -0.194661   0.133496    12  SER C C    
14465 O O    . SER C 11  ? 1.81984  0.7746    2.01109  -0.0645191  -0.177319   0.114153    12  SER C O    
14466 C CB   . SER C 11  ? 1.68097  0.67565   2.00069  -0.0341319  -0.239708   0.116613    12  SER C CB   
14467 O OG   . SER C 11  ? 1.72461  0.703349  2.00651  -0.0247789  -0.276477   0.130183    12  SER C OG   
14468 H H    . SER C 11  ? 1.83395  0.757201  2.11585  -0.0397538  -0.232778   0.163391    12  SER C H    
14469 H HA   . SER C 11  ? 1.73135  0.701895  2.04609  -0.0554087  -0.178718   0.122366    12  SER C HA   
14470 H HB2  . SER C 11  ? 1.66112  0.677322  1.98346  -0.0348902  -0.236538   0.100495    12  SER C HB2  
14471 H HB3  . SER C 11  ? 1.64557  0.654894  2.0188   -0.0295212  -0.241476   0.112699    12  SER C HB3  
14473 N N    . GLY C 12  ? 1.85178  0.748168  1.97362  -0.0599544  -0.208558   0.156075    13  GLY C N    
14474 C CA   . GLY C 12  ? 1.87011  0.748107  1.90673  -0.0660143  -0.212538   0.155694    13  GLY C CA   
14475 C C    . GLY C 12  ? 1.78522  0.699274  1.83446  -0.05531    -0.246844   0.134934    13  GLY C C    
14476 O O    . GLY C 12  ? 1.79097  0.706109  1.79518  -0.061256   -0.243032   0.122216    13  GLY C O    
14477 H H    . GLY C 12  ? 1.86926  0.748782  1.9943   -0.0570288  -0.216657   0.17217     13  GLY C H    
14478 H HA2  . GLY C 12  ? 1.92922  0.775902  1.91755  -0.066668   -0.223438   0.175308    13  GLY C HA2  
14479 H HA3  . GLY C 12  ? 1.88608  0.75799   1.90456  -0.0768953  -0.181407   0.14955     13  GLY C HA3  
14480 N N    . ALA C 13  ? 1.70217  0.643588  1.81261  -0.0399048  -0.279119   0.131673    14  ALA C N    
14481 C CA   . ALA C 13  ? 1.64871  0.627562  1.78529  -0.0289943  -0.309023   0.111748    14  ALA C CA   
14482 C C    . ALA C 13  ? 1.7261   0.68611   1.79779  -0.0253528  -0.34521    0.12117     14  ALA C C    
14483 O O    . ALA C 13  ? 1.79959  0.727343  1.83798  -0.0227837  -0.363606   0.145791    14  ALA C O    
14484 C CB   . ALA C 13  ? 1.56275  0.572235  1.78169  -0.0145446  -0.328248   0.106442    14  ALA C CB   
14485 H H    . ALA C 13  ? 1.70199  0.637487  1.83899  -0.0362017  -0.281852   0.142306    14  ALA C H    
14486 H HA   . ALA C 13  ? 1.62711  0.623289  1.76992  -0.0340226  -0.292053   0.094773    14  ALA C HA   
14487 H HB1  . ALA C 13  ? 1.53037  0.553712  1.78962  -0.0171636  -0.307181   0.0985485   14  ALA C HB1  
14488 H HB2  . ALA C 13  ? 1.5895   0.581475  1.80665  -0.0100026  -0.341999   0.122578    14  ALA C HB2  
14489 H HB3  . ALA C 13  ? 1.5392   0.571792  1.77378  -0.00718142 -0.34792    0.0944926   14  ALA C HB3  
14490 N N    . LYS C 14  ? 1.72515  0.70693   1.78509  -0.0244987  -0.35766    0.101393    15  LYS C N    
14491 C CA   . LYS C 14  ? 1.7855   0.752911  1.78696  -0.0218099  -0.394105   0.106694    15  LYS C CA   
14492 C C    . LYS C 14  ? 1.72924  0.729546  1.78714  -0.00453559 -0.436451   0.0993707   15  LYS C C    
14493 O O    . LYS C 14  ? 1.7799   0.771748  1.80431  0.00030125  -0.473351   0.105052    15  LYS C O    
14494 C CB   . LYS C 14  ? 1.83518  0.799691  1.77964  -0.0337907  -0.380592   0.0896561   15  LYS C CB   
14495 C CG   . LYS C 14  ? 1.95616  0.869842  1.8023   -0.0493459  -0.360613   0.105313    15  LYS C CG   
14496 C CD   . LYS C 14  ? 1.99474  0.89328   1.84143  -0.0620158  -0.307091   0.108283    15  LYS C CD   
14497 C CE   . LYS C 14  ? 2.10895  0.957412  1.90122  -0.0681777  -0.29772    0.140172    15  LYS C CE   
14498 N NZ   . LYS C 14  ? 2.09093  0.940525  1.93952  -0.0574874  -0.31061    0.158962    15  LYS C NZ   
14499 H H    . LYS C 14  ? 1.67889  0.685312  1.76988  -0.0257638  -0.343548   0.0840092   15  LYS C H    
14500 H HA   . LYS C 14  ? 1.8439   0.778963  1.8038   -0.0237377  -0.400638   0.1274      15  LYS C HA   
14501 H HB2  . LYS C 14  ? 1.79043  0.776654  1.76893  -0.0368563  -0.356751   0.0732958   15  LYS C HB2  
14502 H HB3  . LYS C 14  ? 1.83469  0.810045  1.77384  -0.0285293  -0.408351   0.0828014   15  LYS C HB3  
14503 H HG2  . LYS C 14  ? 1.98421  0.895998  1.79089  -0.0545156  -0.363612   0.0941642   15  LYS C HG2  
14504 H HG3  . LYS C 14  ? 2.00302  0.892957  1.8198   -0.0462704  -0.381402   0.125294    15  LYS C HG3  
14505 H HD2  . LYS C 14  ? 1.92995  0.853851  1.84343  -0.0573139  -0.297588   0.101461    15  LYS C HD2  
14506 H HD3  . LYS C 14  ? 2.00945  0.906104  1.82865  -0.0713706  -0.285868   0.095318    15  LYS C HD3  
14507 H HE2  . LYS C 14  ? 2.12253  0.957522  1.89807  -0.0790503  -0.26168    0.139395    15  LYS C HE2  
14508 H HE3  . LYS C 14  ? 2.16401  0.988769  1.89439  -0.0696796  -0.31721    0.149882    15  LYS C HE3  
14509 H HZ1  . LYS C 14  ? 2.03172  0.902372  1.93573  -0.056373   -0.293842   0.149839    15  LYS C HZ1  
14510 H HZ2  . LYS C 14  ? 2.07289  0.932925  1.93641  -0.0473767  -0.34319    0.160556    15  LYS C HZ2  
14511 H HZ3  . LYS C 14  ? 2.13755  0.955794  1.95137  -0.062206   -0.302694   0.177971    15  LYS C HZ3  
14512 N N    . TRP C 15  ? 1.64206  0.678988  1.7849   0.00456184  -0.431689   0.0867403   16  TRP C N    
14513 C CA   . TRP C 15  ? 1.59701  0.668444  1.79559  0.0199312   -0.465364   0.0753642   16  TRP C CA   
14514 C C    . TRP C 15  ? 1.5129   0.599072  1.7849   0.0313193   -0.467547   0.078779    16  TRP C C    
14515 O O    . TRP C 15  ? 1.47974  0.569796  1.78015  0.0267201   -0.437239   0.0760732   16  TRP C O    
14516 C CB   . TRP C 15  ? 1.58277  0.693594  1.81077  0.0190108   -0.456195   0.0464087   16  TRP C CB   
14517 C CG   . TRP C 15  ? 1.65353  0.753663  1.81687  0.00737275  -0.451108   0.0375399   16  TRP C CG   
14518 C CD1  . TRP C 15  ? 1.68411  0.780168  1.82126  -0.00668622 -0.413538   0.0265793   16  TRP C CD1  
14519 C CD2  . TRP C 15  ? 1.70165  0.791238  1.81711  0.00841239  -0.485665   0.03872     16  TRP C CD2  
14520 N NE1  . TRP C 15  ? 1.72432  0.808613  1.8003   -0.0144958  -0.420583   0.0187817   16  TRP C NE1  
14521 C CE2  . TRP C 15  ? 1.74988  0.828918  1.80855  -0.00585642 -0.465856   0.0265785   16  TRP C CE2  
14522 C CE3  . TRP C 15  ? 1.72984  0.817635  1.84735  0.0198292   -0.531705   0.0484021   16  TRP C CE3  
14523 C CZ2  . TRP C 15  ? 1.82093  0.886812  1.82072  -0.00948739 -0.492082   0.0231271   16  TRP C CZ2  
14524 C CZ3  . TRP C 15  ? 1.80075  0.876007  1.86234  0.0164163   -0.559093   0.0468221   16  TRP C CZ3  
14525 C CH2  . TRP C 15  ? 1.84445  0.908495  1.84567  0.00164723  -0.540035   0.0338916   16  TRP C CH2  
14526 H H    . TRP C 15  ? 1.62127  0.661356  1.78777  0.00107029  -0.407177   0.0851265   16  TRP C H    
14527 H HA   . TRP C 15  ? 1.63336  0.692715  1.80438  0.0236878   -0.493336   0.0840251   16  TRP C HA   
14528 H HB2  . TRP C 15  ? 1.54153  0.665249  1.80097  0.0163873   -0.431317   0.0389138   16  TRP C HB2  
14529 H HB3  . TRP C 15  ? 1.54595  0.678345  1.81064  0.0291966   -0.478016   0.0399105   16  TRP C HB3  
14530 H HD1  . TRP C 15  ? 1.64943  0.751492  1.81097  -0.0103849  -0.386741   0.0233506   16  TRP C HD1  
14531 H HE1  . TRP C 15  ? 1.74181  0.820861  1.79287  -0.023744   -0.399788   0.0106996   16  TRP C HE1  
14532 H HE3  . TRP C 15  ? 1.70902  0.802685  1.8651   0.0294142   -0.544088   0.0561028   16  TRP C HE3  
14533 H HZ2  . TRP C 15  ? 1.84517  0.902918  1.80605  -0.0193762  -0.477842   0.0136699   16  TRP C HZ2  
14534 H HZ3  . TRP C 15  ? 1.81062  0.885105  1.87639  0.0241347   -0.591582   0.0536674   16  TRP C HZ3  
14535 H HH2  . TRP C 15  ? 1.88104  0.936669  1.84437  -0.00068472 -0.560564   0.031581    16  TRP C HH2  
14536 N N    . VAL C 16  ? 1.48198  0.578477  1.7886   0.0460421   -0.503012   0.0821421   17  VAL C N    
14537 C CA   . VAL C 16  ? 1.42288  0.534835  1.80063  0.0577491   -0.506609   0.0816709   17  VAL C CA   
14538 C C    . VAL C 16  ? 1.34588  0.49926   1.78084  0.0701805   -0.525316   0.0612568   17  VAL C C    
14539 O O    . VAL C 16  ? 1.3419   0.498945  1.76782  0.0765051   -0.556325   0.0615295   17  VAL C O    
14540 C CB   . VAL C 16  ? 1.4767   0.556935  1.84739  0.0647834   -0.52997    0.107758    17  VAL C CB   
14541 C CG1  . VAL C 16  ? 1.43035  0.51882   1.86987  0.0746357   -0.527786   0.108178    17  VAL C CG1  
14542 C CG2  . VAL C 16  ? 1.55461  0.588343  1.85068  0.0522593   -0.518781   0.131722    17  VAL C CG2  
14543 H H    . VAL C 16  ? 1.50851  0.601903  1.79408  0.0487913   -0.525932   0.0842466   17  VAL C H    
14544 H HA   . VAL C 16  ? 1.39956  0.515449  1.79473  0.0530731   -0.481636   0.0773707   17  VAL C HA   
14545 H HB   . VAL C 16  ? 1.486    0.568969  1.85418  0.071743    -0.557648   0.109621    17  VAL C HB   
14546 H HG11 . VAL C 16  ? 1.41661  0.50441   1.86385  0.0681665   -0.502389   0.105255    17  VAL C HG11 
14547 H HG12 . VAL C 16  ? 1.38761  0.5031    1.86985  0.0831078   -0.536815   0.0940712   17  VAL C HG12 
14548 H HG13 . VAL C 16  ? 1.46497  0.531649  1.89827  0.0787174   -0.542646   0.125266    17  VAL C HG13 
14549 H HG21 . VAL C 16  ? 1.57994  0.594499  1.88019  0.0563813   -0.528245   0.148326    17  VAL C HG21 
14550 H HG22 . VAL C 16  ? 1.59483  0.618877  1.84501  0.0489748   -0.53092    0.134694    17  VAL C HG22 
14551 H HG23 . VAL C 16  ? 1.54823  0.580396  1.83866  0.043201    -0.489556   0.1275      17  VAL C HG23 
14552 N N    . ASP C 17  ? 1.28276  0.465868  1.77574  0.0731191   -0.506227   0.0443097   18  ASP C N    
14553 C CA   . ASP C 17  ? 1.23976  0.463087  1.78405  0.0827522   -0.515786   0.0232944   18  ASP C CA   
14554 C C    . ASP C 17  ? 1.19842  0.429468  1.80029  0.097278    -0.530998   0.024787    18  ASP C C    
14555 O O    . ASP C 17  ? 1.16119  0.397534  1.79676  0.0978049   -0.512889   0.0205937   18  ASP C O    
14556 C CB   . ASP C 17  ? 1.2066   0.458195  1.76953  0.0758111   -0.486004   0.00266842  18  ASP C CB   
14557 C CG   . ASP C 17  ? 1.15602  0.448305  1.76549  0.0839834   -0.492537   -0.0185255  18  ASP C CG   
14558 O OD1  . ASP C 17  ? 1.17629  0.473402  1.77622  0.0883601   -0.516924   -0.0204304  18  ASP C OD1  
14559 O OD2  . ASP C 17  ? 1.09773  0.415178  1.75095  0.0853156   -0.473631   -0.032196   18  ASP C OD2  
14560 H H    . ASP C 17  ? 1.27748  0.45521   1.77802  0.0688835   -0.487028   0.0461645   18  ASP C H    
14561 H HA   . ASP C 17  ? 1.25383  0.479015  1.78116  0.084323    -0.533553   0.022335    18  ASP C HA   
14562 H HB2  . ASP C 17  ? 1.22768  0.469743  1.752    0.0662386   -0.475597   0.00328302  18  ASP C HB2  
14563 H HB3  . ASP C 17  ? 1.1854   0.436934  1.76791  0.0743392   -0.469909   0.00274525  18  ASP C HB3  
14564 N N    . PHE C 18  ? 1.2097   0.443705  1.82575  0.108689    -0.563507   0.0281554   19  PHE C N    
14565 C CA   . PHE C 18  ? 1.20648  0.445202  1.87767  0.122809    -0.577651   0.0296359   19  PHE C CA   
14566 C C    . PHE C 18  ? 1.13148  0.410977  1.86132  0.130719    -0.571346   0.00550527  19  PHE C C    
14567 O O    . PHE C 18  ? 1.13156  0.43296   1.86747  0.13279     -0.580494   -0.00571672 19  PHE C O    
14568 C CB   . PHE C 18  ? 1.2706   0.497822  1.94704  0.133846    -0.615675   0.0429639   19  PHE C CB   
14569 C CG   . PHE C 18  ? 1.35715  0.541587  1.98481  0.130953    -0.632604   0.0712683   19  PHE C CG   
14570 C CD1  . PHE C 18  ? 1.41496  0.570628  1.97889  0.116334    -0.614279   0.0841442   19  PHE C CD1  
14571 C CD2  . PHE C 18  ? 1.36847  0.54138   2.01517  0.143026    -0.667042   0.0855033   19  PHE C CD2  
14572 C CE1  . PHE C 18  ? 1.47133  0.586138  1.98676  0.113664    -0.629809   0.111591    19  PHE C CE1  
14573 C CE2  . PHE C 18  ? 1.44751  0.580759  2.04562  0.14038     -0.685525   0.113195    19  PHE C CE2  
14574 C CZ   . PHE C 18  ? 1.49027  0.593732  2.02094  0.125621    -0.666283   0.12662     19  PHE C CZ   
14575 H H    . PHE C 18  ? 1.23399  0.466887  1.82655  0.10759     -0.577061   0.0290361   19  PHE C H    
14576 H HA   . PHE C 18  ? 1.21014  0.435035  1.88524  0.121102    -0.566168   0.0361915   19  PHE C HA   
14577 H HB2  . PHE C 18  ? 1.26452  0.505288  1.93713  0.134731    -0.6273     0.0361319   19  PHE C HB2  
14578 H HB3  . PHE C 18  ? 1.24236  0.47967   1.9655   0.143657    -0.620543   0.0385442   19  PHE C HB3  
14579 H HD1  . PHE C 18  ? 1.38746  0.550753  1.94209  0.10826     -0.590597   0.0747524   19  PHE C HD1  
14580 H HD2  . PHE C 18  ? 1.34737  0.539807  2.03861  0.15282     -0.678755   0.0764448   19  PHE C HD2  
14581 H HE1  . PHE C 18  ? 1.50389  0.598328  1.97538  0.103466    -0.615205   0.120352    19  PHE C HE1  
14582 H HE2  . PHE C 18  ? 1.4655   0.591008  2.07945  0.148964    -0.710022   0.123688    19  PHE C HE2  
14583 H HZ   . PHE C 18  ? 1.54517  0.619862  2.04199  0.123844    -0.677513   0.146684    19  PHE C HZ   
14584 N N    . ARG C 19  ? 1.10009  0.388153  1.87255  0.135137    -0.556577   -0.00215544 20  ARG C N    
14585 C CA   . ARG C 19  ? 1.07262  0.396423  1.89346  0.141032    -0.545955   -0.0244757  20  ARG C CA   
14586 C C    . ARG C 19  ? 1.02977  0.357167  1.90363  0.155445    -0.557277   -0.0274889  20  ARG C C    
14587 O O    . ARG C 19  ? 1.11255  0.417839  1.99134  0.156595    -0.556015   -0.0179277  20  ARG C O    
14588 C CB   . ARG C 19  ? 1.12175  0.450701  1.94114  0.131384    -0.514677   -0.0325193  20  ARG C CB   
14589 C CG   . ARG C 19  ? 1.18655  0.512112  1.96094  0.116417    -0.496706   -0.0312358  20  ARG C CG   
14590 C CD   . ARG C 19  ? 1.21607  0.576317  2.01118  0.115098    -0.482383   -0.0510025  20  ARG C CD   
14591 N NE   . ARG C 19  ? 1.33202  0.691555  2.09649  0.101027    -0.459872   -0.0524756  20  ARG C NE   
14592 C CZ   . ARG C 19  ? 1.34975  0.715698  2.12672  0.0945782   -0.43654    -0.0579956  20  ARG C CZ   
14593 N NH1  . ARG C 19  ? 1.3202   0.700141  2.13821  0.10037     -0.431846   -0.0667839  20  ARG C NH1  
14594 N NH2  . ARG C 19  ? 1.36919  0.725135  2.11542  0.0816902   -0.41808    -0.0542904  20  ARG C NH2  
14595 H H    . ARG C 19  ? 1.12078  0.390918  1.89108  0.134219    -0.552933   0.00684312  20  ARG C H    
14596 H HA   . ARG C 19  ? 1.06132  0.401337  1.88143  0.141458    -0.550976   -0.0316938  20  ARG C HA   
14597 H HB2  . ARG C 19  ? 1.1302   0.442539  1.95259  0.131193    -0.511744   -0.0253996  20  ARG C HB2  
14598 H HB3  . ARG C 19  ? 1.07908  0.430175  1.92924  0.135504    -0.508116   -0.0464088  20  ARG C HB3  
14599 H HG2  . ARG C 19  ? 1.21914  0.533546  1.96274  0.114004    -0.507516   -0.0232746  20  ARG C HG2  
14600 H HG3  . ARG C 19  ? 1.19767  0.509461  1.96215  0.110087    -0.483345   -0.0257646  20  ARG C HG3  
14601 H HD2  . ARG C 19  ? 1.19134  0.563355  2.01787  0.119334    -0.47599    -0.058961   20  ARG C HD2  
14602 H HD3  . ARG C 19  ? 1.21316  0.585409  2.0141   0.119814    -0.494518   -0.0555295  20  ARG C HD3  
14603 H HE   . ARG C 19  ? 1.33231  0.686798  2.06992  0.0966513   -0.462347   -0.0498567  20  ARG C HE   
14604 H HH11 . ARG C 19  ? 1.29237  0.688946  2.1331   0.107459    -0.437557   -0.0751695  20  ARG C HH11 
14605 H HH12 . ARG C 19  ? 1.31771  0.689838  2.13968  0.096829    -0.422748   -0.0645301  20  ARG C HH12 
14606 H HH21 . ARG C 19  ? 1.39897  0.735692  2.11387  0.077325    -0.420186   -0.044694   20  ARG C HH21 
14607 H HH22 . ARG C 19  ? 1.33642  0.703847  2.09376  0.0774317   -0.403299   -0.0609982  20  ARG C HH22 
14608 N N    . PHE C 20  ? 0.972666 0.327932  1.88891  0.165732    -0.564342   -0.0422287  21  PHE C N    
14609 C CA   . PHE C 20  ? 0.963541 0.32457   1.93381  0.178711    -0.567261   -0.0495679  21  PHE C CA   
14610 C C    . PHE C 20  ? 0.889907 0.284374  1.89526  0.182166    -0.549742   -0.0724263  21  PHE C C    
14611 O O    . PHE C 20  ? 0.884775 0.29054   1.87064  0.172877    -0.531483   -0.0793427  21  PHE C O    
14612 C CB   . PHE C 20  ? 1.01688  0.368965  2.00882  0.190438    -0.597973   -0.0390141  21  PHE C CB   
14613 C CG   . PHE C 20  ? 1.03276  0.405912  2.03204  0.19378     -0.614688   -0.0439797  21  PHE C CG   
14614 C CD1  . PHE C 20  ? 1.07438  0.438578  2.02409  0.185017    -0.627394   -0.0336095  21  PHE C CD1  
14615 C CD2  . PHE C 20  ? 1.00725  0.408312  2.0628   0.204982    -0.616331   -0.0599324  21  PHE C CD2  
14616 C CE1  . PHE C 20  ? 1.07548  0.458344  2.03352  0.187453    -0.644372   -0.0394337  21  PHE C CE1  
14617 C CE2  . PHE C 20  ? 1.00706  0.42807   2.07306  0.207034    -0.630361   -0.0651313  21  PHE C CE2  
14618 C CZ   . PHE C 20  ? 1.04389  0.455983  2.06205  0.198257    -0.645671   -0.0551585  21  PHE C CZ   
14619 H H    . PHE C 20  ? 0.971069 0.341232  1.88338  0.164471    -0.566188   -0.0481545  21  PHE C H    
14620 H HA   . PHE C 20  ? 0.970073 0.315782  1.93855  0.176867    -0.55964    -0.0454182  21  PHE C HA   
14621 H HB2  . PHE C 20  ? 1.00477  0.359242  2.03452  0.199006    -0.597821   -0.0442764  21  PHE C HB2  
14622 H HB3  . PHE C 20  ? 1.05096  0.379116  2.01632  0.187435    -0.607886   -0.0229057  21  PHE C HB3  
14623 H HD1  . PHE C 20  ? 1.09813  0.442232  2.00847  0.17729     -0.624807   -0.0225985  21  PHE C HD1  
14624 H HD2  . PHE C 20  ? 0.988057 0.394517  2.07424  0.210491    -0.605867   -0.0681954  21  PHE C HD2  
14625 H HE1  . PHE C 20  ? 1.09884  0.474582  2.02078  0.180982    -0.653286   -0.0336071  21  PHE C HE1  
14626 H HE2  . PHE C 20  ? 0.98541  0.425052  2.09206  0.214505    -0.630056   -0.0755886  21  PHE C HE2  
14627 H HZ   . PHE C 20  ? 1.03868  0.463798  2.06551  0.199596    -0.657158   -0.059273   21  PHE C HZ   
14628 N N    . THR C 21  ? 0.864154 0.269831  1.92019  0.194654    -0.550994   -0.0834266  22  THR C N    
14629 C CA   . THR C 21  ? 0.831376 0.266105  1.91822  0.198306    -0.533079   -0.104341   22  THR C CA   
14630 C C    . THR C 21  ? 0.829042 0.280631  1.96264  0.211484    -0.545966   -0.111209   22  THR C C    
14631 O O    . THR C 21  ? 0.869087 0.308834  2.01476  0.218116    -0.569472   -0.1        22  THR C O    
14632 C CB   . THR C 21  ? 0.824508 0.253226  1.92294  0.198373    -0.5148     -0.113404   22  THR C CB   
14633 O OG1  . THR C 21  ? 0.837781 0.254764  1.89479  0.184715    -0.503797   -0.106566   22  THR C OG1  
14634 C CG2  . THR C 21  ? 0.788023 0.242724  1.91222  0.201921    -0.495599   -0.134501   22  THR C CG2  
14635 H H    . THR C 21  ? 0.88726  0.280608  1.95881  0.201139    -0.562974   -0.0771749  22  THR C H    
14636 H HA   . THR C 21  ? 0.817325 0.263972  1.88576  0.191371    -0.524434   -0.107797   22  THR C HA   
14637 H HB   . THR C 21  ? 0.842576 0.25631   1.95671  0.204158    -0.522498   -0.109358   22  THR C HB   
14639 H HG21 . THR C 21  ? 0.786129 0.234519  1.91019  0.200243    -0.485432   -0.139572   22  THR C HG21 
14640 H HG22 . THR C 21  ? 0.77197  0.241174  1.88264  0.196544    -0.488676   -0.137395   22  THR C HG22 
14641 H HG23 . THR C 21  ? 0.785313 0.247734  1.93989  0.211081    -0.5002     -0.139959   22  THR C HG23 
14642 N N    . ASP C 22  ? 0.805706 0.286252  1.9624   0.213902    -0.532106   -0.127735   23  ASP C N    
14643 C CA   . ASP C 22  ? 0.807412 0.30709   2.01381  0.225701    -0.5395     -0.136187   23  ASP C CA   
14644 C C    . ASP C 22  ? 0.801205 0.310875  2.04529  0.233625    -0.518709   -0.153364   23  ASP C C    
14645 O O    . ASP C 22  ? 0.777381 0.279316  2.00463  0.229197    -0.501632   -0.158577   23  ASP C O    
14646 C CB   . ASP C 22  ? 0.79179  0.316261  1.99598  0.221832    -0.539593   -0.141057   23  ASP C CB   
14647 C CG   . ASP C 22  ? 0.758994 0.308164  1.96757  0.218437    -0.511878   -0.156845   23  ASP C CG   
14648 O OD1  . ASP C 22  ? 0.74985  0.294739  1.93673  0.212591    -0.492804   -0.160624   23  ASP C OD1  
14649 O OD2  . ASP C 22  ? 0.734549 0.307716  1.97124  0.221834    -0.509583   -0.16531    23  ASP C OD2  
14650 H H    . ASP C 22  ? 0.788661 0.277251  1.93057  0.207749    -0.516849   -0.13355    23  ASP C H    
14651 H HA   . ASP C 22  ? 0.829111 0.31796   2.048    0.231168    -0.558156   -0.127622   23  ASP C HA   
14652 H HB2  . ASP C 22  ? 0.794834 0.326685  2.02956  0.229055    -0.552178   -0.141797   23  ASP C HB2  
14653 H HB3  . ASP C 22  ? 0.804565 0.32116   1.97436  0.214083    -0.546911   -0.132352   23  ASP C HB3  
14654 N N    . THR C 23  ? 0.834432 0.360277  2.12979  0.245066    -0.520194   -0.162571   24  THR C N    
14655 C CA   . THR C 23  ? 0.885912 0.418042  2.21693  0.25331     -0.499622   -0.179309   24  THR C CA   
14656 C C    . THR C 23  ? 0.843563 0.389562  2.14986  0.24564     -0.472013   -0.191698   24  THR C C    
14657 O O    . THR C 23  ? 0.848194 0.387035  2.14992  0.245685    -0.455259   -0.201465   24  THR C O    
14658 C CB   . THR C 23  ? 0.967765 0.51698   2.36003  0.266027    -0.503546   -0.186829   24  THR C CB   
14659 O OG1  . THR C 23  ? 1.04526  0.586692  2.44422  0.268206    -0.535546   -0.170706   24  THR C OG1  
14660 C CG2  . THR C 23  ? 1.02785  0.570364  2.46349  0.277438    -0.491357   -0.198977   24  THR C CG2  
14661 H H    . THR C 23  ? 0.839249 0.37186   2.14787  0.247596    -0.533857   -0.158796   24  THR C H    
14662 H HA   . THR C 23  ? 0.899104 0.413578  2.23098  0.255465    -0.501329   -0.177341   24  THR C HA   
14663 H HB   . THR C 23  ? 0.949687 0.518262  2.34692  0.264569    -0.493262   -0.193823   24  THR C HB   
14665 H HG21 . THR C 23  ? 1.00595  0.561451  2.48217  0.284974    -0.490412   -0.204827   24  THR C HG21 
14666 H HG22 . THR C 23  ? 1.03087  0.554967  2.46909  0.279982    -0.503914   -0.191319   24  THR C HG22 
14667 H HG23 . THR C 23  ? 1.00284  0.545858  2.42363  0.274483    -0.47171    -0.208704   24  THR C HG23 
14668 N N    . LYS C 24  ? 0.840927 0.404974  2.12931  0.238441    -0.469284   -0.190454   25  LYS C N    
14669 C CA   . LYS C 24  ? 0.839455 0.419146  2.10886  0.231714    -0.445262   -0.200109   25  LYS C CA   
14670 C C    . LYS C 24  ? 0.843272 0.407911  2.06502  0.220333    -0.440202   -0.194961   25  LYS C C    
14671 O O    . LYS C 24  ? 0.811744 0.384104  2.01666  0.214877    -0.421971   -0.202247   25  LYS C O    
14672 C CB   . LYS C 24  ? 0.867215 0.470387  2.13902  0.228023    -0.445085   -0.199646   25  LYS C CB   
14673 C CG   . LYS C 24  ? 0.906105 0.527663  2.2306   0.238248    -0.448903   -0.205603   25  LYS C CG   
14674 C CD   . LYS C 24  ? 0.945498 0.592477  2.29568  0.240887    -0.424655   -0.218729   25  LYS C CD   
14675 C CE   . LYS C 24  ? 0.958976 0.628952  2.31014  0.234933    -0.421032   -0.218682   25  LYS C CE   
14676 N NZ   . LYS C 24  ? 0.927893 0.619233  2.3338   0.243129    -0.415135   -0.226796   25  LYS C NZ   
14677 H H    . LYS C 24  ? 0.844288 0.410811  2.13306  0.237755    -0.483458   -0.183307   25  LYS C H    
14678 H HA   . LYS C 24  ? 0.838391 0.422962  2.12728  0.237154    -0.431874   -0.210794   25  LYS C HA   
14679 H HB2  . LYS C 24  ? 0.871016 0.468204  2.12162  0.22242     -0.457846   -0.190222   25  LYS C HB2  
14680 H HB3  . LYS C 24  ? 0.850487 0.462889  2.10909  0.223384    -0.429293   -0.204615   25  LYS C HB3  
14681 H HG2  . LYS C 24  ? 0.919517 0.532759  2.2677   0.245955    -0.454526   -0.206637   25  LYS C HG2  
14682 H HG3  . LYS C 24  ? 0.911443 0.535287  2.23454  0.236195    -0.464423   -0.198861   25  LYS C HG3  
14683 H HD2  . LYS C 24  ? 0.934115 0.578362  2.26721  0.238688    -0.408739   -0.223619   25  LYS C HD2  
14684 H HD3  . LYS C 24  ? 0.939331 0.589929  2.32708  0.249679    -0.423975   -0.22402    25  LYS C HD3  
14685 H HE2  . LYS C 24  ? 0.951886 0.617723  2.28854  0.230482    -0.437368   -0.210977   25  LYS C HE2  
14686 H HE3  . LYS C 24  ? 0.935855 0.609702  2.26439  0.229233    -0.406186   -0.220602   25  LYS C HE3  
14687 H HZ1  . LYS C 24  ? 0.942241 0.632264  2.36983  0.247243    -0.43186    -0.223973   25  LYS C HZ1  
14688 H HZ2  . LYS C 24  ? 0.933186 0.625879  2.3545   0.248245    -0.400714   -0.233816   25  LYS C HZ2  
14689 H HZ3  . LYS C 24  ? 0.920699 0.624831  2.32467  0.23889     -0.409023   -0.227641   25  LYS C HZ3  
14690 N N    . GLY C 25  ? 0.908069 0.449869  2.11001  0.216917    -0.456327   -0.181913   26  GLY C N    
14691 C CA   . GLY C 25  ? 0.976409 0.501779  2.14077  0.206645    -0.450917   -0.177008   26  GLY C CA   
14692 C C    . GLY C 25  ? 0.981423 0.510006  2.10916  0.194396    -0.451655   -0.167443   26  GLY C C    
14693 O O    . GLY C 25  ? 1.14185  0.667174  2.24428  0.184924    -0.440285   -0.167198   26  GLY C O    
14694 H H    . GLY C 25  ? 0.92043  0.456375  2.13285  0.220803    -0.471265   -0.175247   26  GLY C H    
14695 H HA2  . GLY C 25  ? 0.980778 0.487586  2.14479  0.208227    -0.460102   -0.170798   26  GLY C HA2  
14696 H HA3  . GLY C 25  ? 0.952432 0.481842  2.11695  0.20601     -0.437115   -0.186408   26  GLY C HA3  
14697 N N    . LYS C 26  ? 0.940922 0.474949  2.06737  0.194399    -0.465371   -0.160273   27  LYS C N    
14698 C CA   . LYS C 26  ? 0.969557 0.50534   2.06107  0.182793    -0.465106   -0.152994   27  LYS C CA   
14699 C C    . LYS C 26  ? 0.899373 0.409629  1.96258  0.17877     -0.483342   -0.136685   27  LYS C C    
14700 O O    . LYS C 26  ? 0.870845 0.375676  1.94456  0.18513     -0.503674   -0.130649   27  LYS C O    
14701 C CB   . LYS C 26  ? 1.10398  0.664955  2.2096   0.183717    -0.465041   -0.158955   27  LYS C CB   
14702 C CG   . LYS C 26  ? 1.22731  0.802556  2.31661  0.174241    -0.444009   -0.164192   27  LYS C CG   
14703 C CD   . LYS C 26  ? 1.42977  0.992785  2.47774  0.161233    -0.442753   -0.154854   27  LYS C CD   
14704 C CE   . LYS C 26  ? 1.60777  1.17909   2.64792  0.15765     -0.450942   -0.153588   27  LYS C CE   
14705 N NZ   . LYS C 26  ? 1.798    1.34501   2.80409  0.152652    -0.467021   -0.141173   27  LYS C NZ   
14706 H H    . LYS C 26  ? 0.957236 0.49341   2.10565  0.201647    -0.475318   -0.160414   27  LYS C H    
14707 H HA   . LYS C 26  ? 0.962174 0.498447  2.0391   0.176418    -0.452106   -0.154927   27  LYS C HA   
14708 H HB2  . LYS C 26  ? 1.08311  0.655065  2.21943  0.191854    -0.464509   -0.16599    27  LYS C HB2  
14709 H HB3  . LYS C 26  ? 1.10344  0.659898  2.19812  0.181679    -0.478053   -0.152457   27  LYS C HB3  
14710 H HG2  . LYS C 26  ? 1.19072  0.766209  2.28413  0.17514     -0.433445   -0.168779   27  LYS C HG2  
14711 H HG3  . LYS C 26  ? 1.21117  0.80412   2.31556  0.175833    -0.440475   -0.169816   27  LYS C HG3  
14712 H HD2  . LYS C 26  ? 1.43038  0.974085  2.46379  0.160097    -0.450163   -0.147124   27  LYS C HD2  
14713 H HD3  . LYS C 26  ? 1.40236  0.970809  2.44411  0.156094    -0.428792   -0.157671   27  LYS C HD3  
14714 H HE2  . LYS C 26  ? 1.5827   1.16387   2.61601  0.15151     -0.439103   -0.156623   27  LYS C HE2  
14715 H HE3  . LYS C 26  ? 1.58657  1.16925   2.65123  0.164445    -0.457367   -0.158163   27  LYS C HE3  
14716 H HZ1  . LYS C 26  ? 1.75351  1.28612   2.74425  0.149488    -0.463538   -0.13581    27  LYS C HZ1  
14717 H HZ2  . LYS C 26  ? 1.76003  1.30303   2.77627  0.158762    -0.481734   -0.138824   27  LYS C HZ2  
14718 H HZ3  . LYS C 26  ? 1.7489   1.29885   2.73993  0.146661    -0.465569   -0.141233   27  LYS C HZ3  
14719 N N    . GLU C 27  ? 0.883551 0.377706  1.91095  0.167879    -0.476006   -0.12889    28  GLU C N    
14720 C CA   . GLU C 27  ? 0.903391 0.370657  1.89674  0.162332    -0.489086   -0.112212   28  GLU C CA   
14721 C C    . GLU C 27  ? 0.853541 0.326004  1.82962  0.15982     -0.502356   -0.108363   28  GLU C C    
14722 O O    . GLU C 27  ? 0.83241  0.325978  1.80924  0.156064    -0.493635   -0.117245   28  GLU C O    
14723 C CB   . GLU C 27  ? 0.976512 0.429652  1.93987  0.150094    -0.472465   -0.10718    28  GLU C CB   
14724 C CG   . GLU C 27  ? 1.02554  0.446703  1.95054  0.142808    -0.479665   -0.0889097  28  GLU C CG   
14725 C CD   . GLU C 27  ? 1.02857  0.432151  1.94112  0.134366    -0.464721   -0.0837917  28  GLU C CD   
14726 O OE1  . GLU C 27  ? 0.989238 0.398416  1.88519  0.123313    -0.446741   -0.0860343  28  GLU C OE1  
14727 O OE2  . GLU C 27  ? 1.0386   0.424856  1.96579  0.140266    -0.472278   -0.0788721  28  GLU C OE2  
14728 H H    . GLU C 27  ? 0.872596 0.372261  1.89673  0.163565    -0.461978   -0.133782   28  GLU C H    
14729 H HA   . GLU C 27  ? 0.919593 0.374182  1.92412  0.168659    -0.500089   -0.107328   28  GLU C HA   
14730 H HB2  . GLU C 27  ? 0.951686 0.40405   1.93038  0.152299    -0.46571    -0.111809   28  GLU C HB2  
14731 H HB3  . GLU C 27  ? 0.944538 0.410432  1.90002  0.144201    -0.461584   -0.111946   28  GLU C HB3  
14732 H HG2  . GLU C 27  ? 1.03141  0.452959  1.93282  0.137091    -0.480308   -0.0857893  28  GLU C HG2  
14733 H HG3  . GLU C 27  ? 1.04132  0.451189  1.97213  0.149222    -0.494922   -0.08243    28  GLU C HG3  
14734 N N    . GLN C 28  ? 0.86589  0.317848  1.82689  0.162007    -0.524924   -0.0949244  29  GLN C N    
14735 C CA   . GLN C 28  ? 0.888959 0.339999  1.82697  0.159073    -0.542624   -0.0899798  29  GLN C CA   
14736 C C    . GLN C 28  ? 0.936543 0.353922  1.81949  0.149848    -0.549295   -0.0718567  29  GLN C C    
14737 O O    . GLN C 28  ? 0.974656 0.370376  1.8519   0.150013    -0.546792   -0.0617173  29  GLN C O    
14738 C CB   . GLN C 28  ? 0.902712 0.358911  1.87706  0.172098    -0.569297   -0.0891898  29  GLN C CB   
14739 C CG   . GLN C 28  ? 0.872449 0.353143  1.9076   0.18396     -0.561521   -0.103957   29  GLN C CG   
14740 C CD   . GLN C 28  ? 0.840742 0.353703  1.89816  0.183772    -0.551307   -0.119619   29  GLN C CD   
14741 O OE1  . GLN C 28  ? 0.852301 0.371944  1.8979   0.179848    -0.563017   -0.119835   29  GLN C OE1  
14742 N NE2  . GLN C 28  ? 0.804282 0.336306  1.89506  0.188361    -0.530565   -0.132853   29  GLN C NE2  
14743 H H    . GLN C 28  ? 0.888428 0.325123  1.85296  0.165419    -0.530613   -0.0882373  29  GLN C H    
14744 H HA   . GLN C 28  ? 0.871413 0.338221  1.80616  0.154419    -0.532953   -0.0982713  29  GLN C HA   
14745 H HB2  . GLN C 28  ? 0.931735 0.367813  1.89842  0.174613    -0.582301   -0.0775353  29  GLN C HB2  
14746 H HB3  . GLN C 28  ? 0.911186 0.373257  1.87705  0.170211    -0.579883   -0.0899973  29  GLN C HB3  
14747 H HG2  . GLN C 28  ? 0.86036  0.338282  1.89924  0.183705    -0.54673    -0.10658    29  GLN C HG2  
14748 H HG3  . GLN C 28  ? 0.883315 0.360444  1.94226  0.192504    -0.577757   -0.10057    29  GLN C HG3  
14749 H HE21 . GLN C 28  ? 0.783381 0.333101  1.884    0.187222    -0.521521   -0.141045   29  GLN C HE21 
14750 H HE22 . GLN C 28  ? 0.802815 0.329101  1.90489  0.192381    -0.525768   -0.133467   29  GLN C HE22 
14751 N N    . HIS C 29  ? 0.966516 0.376824  1.80848  0.141978    -0.558343   -0.067289   30  HIS C N    
14752 C CA   . HIS C 29  ? 1.03967  0.416754  1.82191  0.131381    -0.558979   -0.0508325  30  HIS C CA   
14753 C C    . HIS C 29  ? 1.06969  0.435732  1.8126   0.127967    -0.5829     -0.044461   30  HIS C C    
14754 O O    . HIS C 29  ? 1.13525  0.522456  1.88644  0.127572    -0.587962   -0.0570922  30  HIS C O    
14755 C CB   . HIS C 29  ? 1.09059  0.465518  1.84533  0.117761    -0.526806   -0.0543174  30  HIS C CB   
14756 C CG   . HIS C 29  ? 1.14791  0.537306  1.88247  0.108836    -0.517058   -0.0654917  30  HIS C CG   
14757 N ND1  . HIS C 29  ? 1.24347  0.612456  1.9203   0.0978956   -0.518986   -0.0591323  30  HIS C ND1  
14758 C CD2  . HIS C 29  ? 1.10191  0.523044  1.8669   0.109646    -0.506434   -0.0827988  30  HIS C CD2  
14759 C CE1  . HIS C 29  ? 1.19323  0.58141   1.86814  0.0923286   -0.509911   -0.0736787  30  HIS C CE1  
14760 N NE2  . HIS C 29  ? 1.13032  0.550763  1.8601   0.0994318   -0.502315   -0.0874513  30  HIS C NE2  
14761 H H    . HIS C 29  ? 0.961043 0.386817  1.81162  0.142921    -0.563563   -0.074941   30  HIS C H    
14762 H HA   . HIS C 29  ? 1.05813  0.418528  1.84279  0.13507     -0.564999   -0.0404646  30  HIS C HA   
14763 H HB2  . HIS C 29  ? 1.12142  0.47211   1.84485  0.112346    -0.524727   -0.0421396  30  HIS C HB2  
14764 H HB3  . HIS C 29  ? 1.05817  0.445036  1.84171  0.12009     -0.513352   -0.0610575  30  HIS C HB3  
14766 H HD2  . HIS C 29  ? 1.07062  0.509763  1.87285  0.115878    -0.502187   -0.0902425  30  HIS C HD2  
14767 H HE1  . HIS C 29  ? 1.22348  0.602898  1.86356  0.0844546   -0.507984   -0.074215   30  HIS C HE1  
14769 N N    . VAL C 30  ? 1.10606  0.437212  1.80303  0.124483    -0.596972   -0.0246383  31  VAL C N    
14770 C CA   . VAL C 30  ? 1.16246  0.474744  1.80482  0.118354    -0.618342   -0.015936   31  VAL C CA   
14771 C C    . VAL C 30  ? 1.22285  0.497944  1.79921  0.105941    -0.604598   0.00072603  31  VAL C C    
14772 O O    . VAL C 30  ? 1.25312  0.511803  1.83485  0.106919    -0.594086   0.0122682   31  VAL C O    
14773 C CB   . VAL C 30  ? 1.18728  0.493065  1.8451   0.129976    -0.659962   -0.00525809 31  VAL C CB   
14774 C CG1  . VAL C 30  ? 1.24111  0.533116  1.84535  0.123504    -0.685333   -0.00060253 31  VAL C CG1  
14775 C CG2  . VAL C 30  ? 1.12611  0.467626  1.86204  0.143912    -0.66895    -0.0205226  31  VAL C CG2  
14776 H H    . VAL C 30  ? 1.11906  0.436247  1.81775  0.125852    -0.593148   -0.0157321  31  VAL C H    
14777 H HA   . VAL C 30  ? 1.15143  0.478616  1.78935  0.114077    -0.613732   -0.028007   31  VAL C HA   
14778 H HB   . VAL C 30  ? 1.20857  0.494325  1.86161  0.132722    -0.664908   0.00918452  31  VAL C HB   
14779 H HG11 . VAL C 30  ? 1.2238   0.531954  1.82605  0.118687    -0.676701   -0.0147081  31  VAL C HG11 
14780 H HG12 . VAL C 30  ? 1.28413  0.549201  1.83737  0.115944    -0.682607   0.0119391   31  VAL C HG12 
14781 H HG13 . VAL C 30  ? 1.25413  0.547149  1.87702  0.13152     -0.71292    0.00398272  31  VAL C HG13 
14782 H HG21 . VAL C 30  ? 1.14877  0.486575  1.89637  0.150825    -0.695551   -0.0139861  31  VAL C HG21 
14783 H HG22 . VAL C 30  ? 1.10031  0.447551  1.86744  0.148557    -0.655309   -0.022728   31  VAL C HG22 
14784 H HG23 . VAL C 30  ? 1.10411  0.465809  1.84772  0.141102    -0.66136    -0.0346005  31  VAL C HG23 
14785 N N    . THR C 31  ? 1.27865  0.538726  1.79276  0.0940437   -0.604205   0.00186155  32  THR C N    
14786 C CA   . THR C 31  ? 1.35956  0.585023  1.80944  0.0807947   -0.584653   0.0155612   32  THR C CA   
14787 C C    . THR C 31  ? 1.43064  0.619933  1.81468  0.0776797   -0.6131     0.0351611   32  THR C C    
14788 O O    . THR C 31  ? 1.4338   0.626823  1.79718  0.0773039   -0.6372     0.0295841   32  THR C O    
14789 C CB   . THR C 31  ? 1.37791  0.614415  1.80707  0.0677068   -0.552398   -0.0013473  32  THR C CB   
14790 O OG1  . THR C 31  ? 1.31898  0.59061   1.81265  0.0721779   -0.531909   -0.0181756  32  THR C OG1  
14791 C CG2  . THR C 31  ? 1.4202   0.623759  1.78909  0.0529234   -0.524441   0.00959424  32  THR C CG2  
14792 H H    . THR C 31  ? 1.28238  0.55348   1.79419  0.0939359   -0.615555   -0.00659913 32  THR C H    
14793 H HA   . THR C 31  ? 1.34645  0.564926  1.81135  0.0822437   -0.572988   0.0227067   32  THR C HA   
14794 H HB   . THR C 31  ? 1.3859   0.627793  1.79893  0.065923    -0.564408   -0.00882206 32  THR C HB   
14796 H HG21 . THR C 31  ? 1.39979  0.614647  1.77061  0.0461953   -0.501326   -0.00252295 32  THR C HG21 
14797 H HG22 . THR C 31  ? 1.41975  0.612992  1.79976  0.0546125   -0.517277   0.0200383   32  THR C HG22 
14798 H HG23 . THR C 31  ? 1.47489  0.655799  1.79315  0.0483575   -0.536431   0.0182877   32  THR C HG23 
14799 N N    . TYR C 32  ? 1.48804  0.641479  1.83863  0.0748192   -0.609828   0.0582696   33  TYR C N    
14800 C CA   . TYR C 32  ? 1.58192  0.695796  1.86557  0.0718543   -0.636229   0.0814975   33  TYR C CA   
14801 C C    . TYR C 32  ? 1.62806  0.704335  1.84118  0.0564831   -0.606736   0.0953518   33  TYR C C    
14802 O O    . TYR C 32  ? 1.60106  0.67884   1.83641  0.0527732   -0.57265    0.094137    33  TYR C O    
14803 C CB   . TYR C 32  ? 1.61801  0.718869  1.93212  0.0852516   -0.665055   0.102336    33  TYR C CB   
14804 C CG   . TYR C 32  ? 1.60218  0.737599  1.99878  0.102197    -0.689432   0.0911982   33  TYR C CG   
14805 C CD1  . TYR C 32  ? 1.54673  0.711375  2.01458  0.108846    -0.667198   0.0760254   33  TYR C CD1  
14806 C CD2  . TYR C 32  ? 1.64186  0.781781  2.04581  0.11073     -0.73245    0.0939512   33  TYR C CD2  
14807 C CE1  . TYR C 32  ? 1.51367  0.708115  2.05568  0.123924    -0.684733   0.0652451   33  TYR C CE1  
14808 C CE2  . TYR C 32  ? 1.60583  0.777617  2.09085  0.126054    -0.750387   0.0831695   33  TYR C CE2  
14809 C CZ   . TYR C 32  ? 1.54654  0.744711  2.0992   0.132641    -0.724925   0.06889     33  TYR C CZ   
14810 O OH   . TYR C 32  ? 1.51692  0.744617  2.14768  0.147354    -0.738133   0.0576682   33  TYR C OH   
14811 H H    . TYR C 32  ? 1.46637  0.619201  1.83622  0.0745018   -0.590631   0.0601468   33  TYR C H    
14812 H HA   . TYR C 32  ? 1.60023  0.717976  1.86345  0.0707952   -0.654449   0.075638    33  TYR C HA   
14813 H HB2  . TYR C 32  ? 1.61658  0.706851  1.93884  0.0841853   -0.646708   0.110127    33  TYR C HB2  
14814 H HB3  . TYR C 32  ? 1.68034  0.755961  1.94899  0.0834649   -0.685793   0.11793     33  TYR C HB3  
14815 H HD1  . TYR C 32  ? 1.53058  0.692808  1.99601  0.103112    -0.640223   0.074043    33  TYR C HD1  
14816 H HD2  . TYR C 32  ? 1.69495  0.81478   2.04869  0.10605     -0.749752   0.103915    33  TYR C HD2  
14817 H HE1  . TYR C 32  ? 1.46512  0.676801  2.0506   0.128095    -0.669342   0.0554001   33  TYR C HE1  
14818 H HE2  . TYR C 32  ? 1.62079  0.795317  2.1149   0.131946    -0.779896   0.0857929   33  TYR C HE2  
14820 N N    . PRO C 33  ? 1.70735  0.747802  1.83522  0.0471108   -0.618579   0.109395    34  PRO C N    
14821 C CA   . PRO C 33  ? 1.78349  0.785124  1.84133  0.0321625   -0.588084   0.123668    34  PRO C CA   
14822 C C    . PRO C 33  ? 1.8579   0.831466  1.92176  0.0353254   -0.58422    0.150547    34  PRO C C    
14823 O O    . PRO C 33  ? 1.90276  0.875273  1.99977  0.048517    -0.616884   0.163838    34  PRO C O    
14824 C CB   . PRO C 33  ? 1.85917  0.828696  1.82465  0.0237938   -0.610081   0.133062    34  PRO C CB   
14825 C CG   . PRO C 33  ? 1.83396  0.832511  1.82804  0.0333002   -0.650321   0.117984    34  PRO C CG   
14826 C CD   . PRO C 33  ? 1.75098  0.784946  1.84495  0.0501884   -0.662357   0.112696    34  PRO C CD   
14827 H HA   . PRO C 33  ? 1.75808  0.771075  1.82242  0.0251864   -0.557489   0.10989     34  PRO C HA   
14828 H HB2  . PRO C 33  ? 1.91429  0.854125  1.84719  0.0242231   -0.622862   0.155463    34  PRO C HB2  
14829 H HB3  . PRO C 33  ? 1.88177  0.842686  1.80596  0.0121311   -0.585807   0.125665    34  PRO C HB3  
14830 H HG2  . PRO C 33  ? 1.89021  0.868161  1.84392  0.0339344   -0.679368   0.131037    34  PRO C HG2  
14831 H HG3  . PRO C 33  ? 1.81842  0.832372  1.80693  0.0276412   -0.639265   0.0987024   34  PRO C HG3  
14832 H HD2  . PRO C 33  ? 1.77407  0.796366  1.87527  0.0580945   -0.687774   0.129159    34  PRO C HD2  
14833 H HD3  . PRO C 33  ? 1.71381  0.776617  1.84156  0.0542392   -0.670617   0.0947634   34  PRO C HD3  
14834 N N    . ALA C 34  ? 1.91793  0.870155  1.95679  0.0235425   -0.543695   0.157582    35  ALA C N    
14835 C CA   . ALA C 34  ? 1.9573   0.887274  2.01588  0.0261934   -0.534856   0.179939    35  ALA C CA   
14836 C C    . ALA C 34  ? 2.06363  0.94977   2.06629  0.0283398   -0.566128   0.212722    35  ALA C C    
14837 O O    . ALA C 34  ? 2.05961  0.933522  2.09527  0.0371382   -0.578277   0.231595    35  ALA C O    
14838 C CB   . ALA C 34  ? 1.94921  0.867071  1.99631  0.012139    -0.484008   0.179185    35  ALA C CB   
14839 H H    . ALA C 34  ? 1.91812  0.869435  1.92983  0.013674    -0.520904   0.148171    35  ALA C H    
14840 H HA   . ALA C 34  ? 1.89732  0.850466  2.02021  0.0365711   -0.542765   0.173528    35  ALA C HA   
14841 H HB1  . ALA C 34  ? 1.89369  0.840477  1.98229  0.0120826   -0.467673   0.159543    35  ALA C HB1  
14842 H HB2  . ALA C 34  ? 2.00258  0.898731  1.98802  0.00167497  -0.47302    0.18351     35  ALA C HB2  
14843 H HB3  . ALA C 34  ? 1.95894  0.861371  2.02012  0.0134903   -0.478484   0.194002    35  ALA C HB3  
14844 N N    . ASP C 35  ? 2.14002  1.00113   2.05639  0.0199759   -0.579643   0.219483    36  ASP C N    
14845 C CA   . ASP C 35  ? 2.21529  1.03498   2.07345  0.0220196   -0.613987   0.250997    36  ASP C CA   
14846 C C    . ASP C 35  ? 2.18106  1.01838   2.09943  0.0408168   -0.662624   0.256173    36  ASP C C    
14847 O O    . ASP C 35  ? 2.2479   1.05639   2.15942  0.0468265   -0.684441   0.284917    36  ASP C O    
14848 C CB   . ASP C 35  ? 2.31387  1.10645   2.069    0.0100348   -0.623636   0.253851    36  ASP C CB   
14849 C CG   . ASP C 35  ? 2.36457  1.13322   2.05948  -0.00869116 -0.571422   0.252093    36  ASP C CG   
14850 O OD1  . ASP C 35  ? 2.29437  1.06083   2.02478  -0.0114662  -0.534265   0.256413    36  ASP C OD1  
14851 O OD2  . ASP C 35  ? 2.48732  1.239     2.10159  -0.0205752  -0.568317   0.245822    36  ASP C OD2  
14852 H H    . ASP C 35  ? 2.13416  1.00346   2.02733  0.0128159   -0.567704   0.204274    36  ASP C H    
14853 H HA   . ASP C 35  ? 2.24569  1.04006   2.09185  0.0186183   -0.598133   0.269105    36  ASP C HA   
14854 H HB2  . ASP C 35  ? 2.28914  1.10621   2.05455  0.0120241   -0.63701    0.234528    36  ASP C HB2  
14855 H HB3  . ASP C 35  ? 2.3748   1.13983   2.09147  0.0120266   -0.649893   0.275945    36  ASP C HB3  
14856 N N    . SER C 36  ? 2.11338  0.997179  2.09538  0.0501728   -0.676891   0.229272    37  SER C N    
14857 C CA   . SER C 36  ? 2.12203  1.02376   2.16561  0.0680349   -0.721159   0.232537    37  SER C CA   
14858 C C    . SER C 36  ? 2.10118  1.013     2.22774  0.0795563   -0.712682   0.237139    37  SER C C    
14859 O O    . SER C 36  ? 2.09032  1.02356   2.28321  0.0951056   -0.742222   0.234107    37  SER C O    
14860 C CB   . SER C 36  ? 2.0906   1.03692   2.17674  0.0740688   -0.73737    0.20324     37  SER C CB   
14861 O OG   . SER C 36  ? 2.19168  1.13047   2.20434  0.0621983   -0.74145    0.194575    37  SER C OG   
14862 H H    . SER C 36  ? 2.08504  0.989285  2.07333  0.0453942   -0.658444   0.208883    37  SER C H    
14863 H HA   . SER C 36  ? 2.18766  1.06338   2.19095  0.06901     -0.748545   0.252447    37  SER C HA   
14864 H HB2  . SER C 36  ? 2.03398  1.00686   2.16655  0.0750462   -0.713724   0.185238    37  SER C HB2  
14865 H HB3  . SER C 36  ? 2.09209  1.04642   2.21302  0.0853217   -0.76879    0.207562    37  SER C HB3  
14867 N N    . ILE C 37  ? 2.1171   1.01896   2.24815  0.0720053   -0.670927   0.239298    38  ILE C N    
14868 C CA   . ILE C 37  ? 2.06627  0.976416  2.27407  0.0814071   -0.661002   0.241172    38  ILE C CA   
14869 C C    . ILE C 37  ? 2.17629  1.03813   2.3487   0.0765451   -0.652889   0.274257    38  ILE C C    
14870 O O    . ILE C 37  ? 2.24371  1.08416   2.36828  0.0618362   -0.617874   0.279482    38  ILE C O    
14871 C CB   . ILE C 37  ? 1.92941  0.872614  2.18622  0.0772304   -0.619633   0.213477    38  ILE C CB   
14872 C CG1  . ILE C 37  ? 1.87003  0.850115  2.12691  0.0741014   -0.614923   0.183872    38  ILE C CG1  
14873 C CG2  . ILE C 37  ? 1.8381   0.800359  2.18497  0.0907392   -0.621576   0.207687    38  ILE C CG2  
14874 C CD1  . ILE C 37  ? 1.81845  0.832558  2.12863  0.0889468   -0.649268   0.169465    38  ILE C CD1  
14875 H H    . ILE C 37  ? 2.12834  1.01774   2.2147   0.060453    -0.647727   0.238881    38  ILE C H    
14876 H HA   . ILE C 37  ? 2.0422   0.966403  2.29386  0.0935073   -0.686525   0.239542    38  ILE C HA   
14877 H HB   . ILE C 37  ? 1.95182  0.876558  2.17918  0.0669507   -0.593555   0.220044    38  ILE C HB   
14878 H HG12 . ILE C 37  ? 1.91514  0.879783  2.11239  0.065315    -0.614369   0.187934    38  ILE C HG12 
14879 H HG13 . ILE C 37  ? 1.82384  0.820511  2.10526  0.0702448   -0.587634   0.169479    38  ILE C HG13 
14880 H HG21 . ILE C 37  ? 1.7975   0.781417  2.17456  0.0884675   -0.598598   0.189851    38  ILE C HG21 
14881 H HG22 . ILE C 37  ? 1.83284  0.809911  2.2097   0.101391    -0.647284   0.203636    38  ILE C HG22 
14882 H HG23 . ILE C 37  ? 1.87595  0.813269  2.2208   0.0908395   -0.619841   0.225656    38  ILE C HG23 
14883 H HD11 . ILE C 37  ? 1.77377  0.803221  2.14192  0.097379    -0.647561   0.163933    38  ILE C HD11 
14884 H HD12 . ILE C 37  ? 1.79459  0.830273  2.10318  0.0858619   -0.643768   0.151457    38  ILE C HD12 
14885 H HD13 . ILE C 37  ? 1.86336  0.862412  2.15313  0.093079    -0.678296   0.183429    38  ILE C HD13 
14886 N N    . ASP C 38  ? 2.1948   1.0402    2.39638  0.0887581   -0.682224   0.295897    39  ASP C N    
14887 C CA   . ASP C 38  ? 2.23342  1.03506   2.41825  0.0864779   -0.675572   0.32771     39  ASP C CA   
14888 C C    . ASP C 38  ? 2.2036   1.01875   2.48366  0.0998821   -0.676655   0.324505    39  ASP C C    
14889 O O    . ASP C 38  ? 2.07502  0.931542  2.42412  0.109424    -0.679604   0.297586    39  ASP C O    
14890 C CB   . ASP C 38  ? 2.32199  1.08296   2.44128  0.0877667   -0.713316   0.361546    39  ASP C CB   
14891 C CG   . ASP C 38  ? 2.36214  1.14245   2.50241  0.101488    -0.764213   0.357892    39  ASP C CG   
14892 O OD1  . ASP C 38  ? 2.35982  1.16487   2.58781  0.117548    -0.782311   0.350031    39  ASP C OD1  
14893 O OD2  . ASP C 38  ? 2.45168  1.22303   2.52295  0.0957053   -0.784273   0.361032    39  ASP C OD2  
14894 H H    . ASP C 38  ? 2.17068  1.03342   2.40803  0.099343    -0.70749    0.290428    39  ASP C H    
14895 H HA   . ASP C 38  ? 2.25126  1.0405    2.40613  0.0748439   -0.644342   0.328723    39  ASP C HA   
14896 H HB2  . ASP C 38  ? 2.36262  1.09899   2.48955  0.0903985   -0.715509   0.382722    39  ASP C HB2  
14897 H HB3  . ASP C 38  ? 2.37937  1.12197   2.42935  0.0761192   -0.702796   0.366997    39  ASP C HB3  
14898 N N    . GLU C 39  ? 2.34823  1.12644   2.62986  0.10032     -0.673988   0.352245    40  GLU C N    
14899 C CA   . GLU C 39  ? 2.35295  1.13837   2.72153  0.112128    -0.674322   0.350054    40  GLU C CA   
14900 C C    . GLU C 39  ? 2.32216  1.13059   2.74848  0.13097     -0.716161   0.34373     40  GLU C C    
14901 O O    . GLU C 39  ? 2.26093  1.09699   2.7697   0.141568    -0.713108   0.323506    40  GLU C O    
14902 C CB   . GLU C 39  ? 2.37598  1.11297   2.73145  0.109349    -0.668647   0.384665    40  GLU C CB   
14903 C CG   . GLU C 39  ? 2.36995  1.08659   2.68977  0.0916306   -0.621985   0.388821    40  GLU C CG   
14904 C CD   . GLU C 39  ? 2.46421  1.15086   2.67916  0.0757819   -0.610576   0.405975    40  GLU C CD   
14905 O OE1  . GLU C 39  ? 2.52585  1.20822   2.68248  0.0761101   -0.637618   0.411988    40  GLU C OE1  
14906 O OE2  . GLU C 39  ? 2.51391  1.17599   2.70367  0.0621667   -0.572935   0.41591     40  GLU C OE2  
14907 H H    . GLU C 39  ? 2.38893  1.13569   2.61525  0.0927393   -0.671046   0.372844    40  GLU C H    
14908 H HA   . GLU C 39  ? 2.281    1.08879   2.68345  0.109572    -0.64961    0.328662    40  GLU C HA   
14909 H HB2  . GLU C 39  ? 2.43904  1.15146   2.75188  0.11028     -0.691389   0.407475    40  GLU C HB2  
14910 H HB3  . GLU C 39  ? 2.3542   1.09595   2.77001  0.118723    -0.674153   0.382954    40  GLU C HB3  
14911 H HG2  . GLU C 39  ? 2.39639  1.09158   2.73673  0.0925265   -0.616345   0.403943    40  GLU C HG2  
14912 H HG3  . GLU C 39  ? 2.32246  1.06683   2.67318  0.0891248   -0.601214   0.364011    40  GLU C HG3  
14913 N N    . ASP C 40  ? 2.34736  1.14344   2.73019  0.134684    -0.754785   0.360695    41  ASP C N    
14914 C CA   . ASP C 40  ? 2.31701  1.12878   2.75805  0.152913    -0.797223   0.360662    41  ASP C CA   
14915 C C    . ASP C 40  ? 2.18187  1.04705   2.67422  0.158832    -0.795879   0.32213     41  ASP C C    
14916 O O    . ASP C 40  ? 2.0861   0.975428  2.65612  0.174199    -0.813675   0.310457    41  ASP C O    
14917 C CB   . ASP C 40  ? 2.43794  1.22211   2.82424  0.155535    -0.842088   0.390018    41  ASP C CB   
14918 C CG   . ASP C 40  ? 2.59408  1.32318   2.90123  0.144546    -0.836605   0.427633    41  ASP C CG   
14919 O OD1  . ASP C 40  ? 2.72584  1.4439    2.96295  0.127812    -0.805609   0.425137    41  ASP C OD1  
14920 O OD2  . ASP C 40  ? 2.60934  1.30762   2.93186  0.152734    -0.858782   0.457926    41  ASP C OD2  
14921 H H    . ASP C 40  ? 2.39667  1.1744    2.71445  0.125732    -0.754762   0.371901    41  ASP C H    
14922 H HA   . ASP C 40  ? 2.30841  1.11378   2.79788  0.160281    -0.797094   0.366504    41  ASP C HA   
14923 H HB2  . ASP C 40  ? 2.44338  1.24102   2.79759  0.151716    -0.849946   0.379585    41  ASP C HB2  
14924 H HB3  . ASP C 40  ? 2.43965  1.22777   2.87421  0.168323    -0.86841    0.39532     41  ASP C HB3  
14925 N N    . THR C 41  ? 2.19668  1.07925   2.64635  0.146142    -0.771692   0.302348    42  THR C N    
14926 C CA   . THR C 41  ? 2.19123  1.12308   2.68269  0.149808    -0.766732   0.266691    42  THR C CA   
14927 C C    . THR C 41  ? 2.08871  1.04637   2.66965  0.159077    -0.747895   0.246153    42  THR C C    
14928 O O    . THR C 41  ? 2.15775  1.15037   2.8      0.170605    -0.758928   0.225039    42  THR C O    
14929 C CB   . THR C 41  ? 2.21174  1.15227   2.64406  0.133203    -0.736871   0.251311    42  THR C CB   
14930 O OG1  . THR C 41  ? 2.26383  1.16478   2.60305  0.121714    -0.743915   0.276415    42  THR C OG1  
14931 C CG2  . THR C 41  ? 2.17285  1.15692   2.6249   0.135533    -0.742269   0.221443    42  THR C CG2  
14932 H H    . THR C 41  ? 2.23837  1.10094   2.63174  0.134913    -0.757615   0.311717    42  THR C H    
14933 H HA   . THR C 41  ? 2.1834   1.12449   2.68357  0.157068    -0.795737   0.266637    42  THR C HA   
14934 H HB   . THR C 41  ? 2.17396  1.11685   2.6185   0.128052    -0.706887   0.244043    42  THR C HB   
14936 H HG21 . THR C 41  ? 2.16677  1.15392   2.58162  0.124766    -0.722331   0.212797    42  THR C HG21 
14937 H HG22 . THR C 41  ? 2.19388  1.17703   2.63699  0.140344    -0.772266   0.227317    42  THR C HG22 
14938 H HG23 . THR C 41  ? 2.11382  1.12317   2.62561  0.142845    -0.735501   0.205066    42  THR C HG23 
14939 N N    . PHE C 42  ? 1.97268  0.911861  2.56088  0.15371     -0.719303   0.252113    43  PHE C N    
14940 C CA   . PHE C 42  ? 1.84823  0.808823  2.51405  0.160616    -0.700263   0.231321    43  PHE C CA   
14941 C C    . PHE C 42  ? 1.8133   0.776517  2.5467   0.179084    -0.73026    0.235137    43  PHE C C    
14942 O O    . PHE C 42  ? 1.70697  0.702916  2.50594  0.188893    -0.727607   0.20976     43  PHE C O    
14943 C CB   . PHE C 42  ? 1.83514  0.774171  2.49174  0.149446    -0.66522    0.236841    43  PHE C CB   
14944 C CG   . PHE C 42  ? 1.78     0.726761  2.3847   0.132623    -0.633977   0.225999    43  PHE C CG   
14945 C CD1  . PHE C 42  ? 1.81973  0.73841   2.34191  0.120295    -0.632181   0.246367    43  PHE C CD1  
14946 C CD2  . PHE C 42  ? 1.67894  0.661067  2.31744  0.129575    -0.607564   0.195131    43  PHE C CD2  
14947 C CE1  . PHE C 42  ? 1.80819  0.734383  2.28794  0.105325    -0.601869   0.23476     43  PHE C CE1  
14948 C CE2  . PHE C 42  ? 1.66469  0.654983  2.26268  0.115122    -0.580249   0.185381    43  PHE C CE2  
14949 C CZ   . PHE C 42  ? 1.73967  0.703044  2.2607   0.103257    -0.576885   0.204154    43  PHE C CZ   
14950 H H    . PHE C 42  ? 2.02301  0.934924  2.56683  0.145427    -0.711802   0.26936     43  PHE C H    
14951 H HA   . PHE C 42  ? 1.8078   0.798595  2.4883   0.16007     -0.69025    0.208308    43  PHE C HA   
14952 H HB2  . PHE C 42  ? 1.87968  0.786771  2.51413  0.148109    -0.672259   0.261021    43  PHE C HB2  
14953 H HB3  . PHE C 42  ? 1.79025  0.741647  2.49902  0.154489    -0.655806   0.223307    43  PHE C HB3  
14954 H HD1  . PHE C 42  ? 1.87746  0.771056  2.37257  0.122017    -0.650957   0.26812     43  PHE C HD1  
14955 H HD2  . PHE C 42  ? 1.6463   0.646365  2.33631  0.137597    -0.608529   0.180953    43  PHE C HD2  
14956 H HE1  . PHE C 42  ? 1.85759  0.763713  2.28032  0.0967423   -0.598884   0.247478    43  PHE C HE1  
14957 H HE2  . PHE C 42  ? 1.62334  0.637284  2.24591  0.113442    -0.564029   0.165712    43  PHE C HE2  
14958 H HZ   . PHE C 42  ? 1.72968  0.697807  2.22527  0.0933071   -0.556396   0.196974    43  PHE C HZ   
14959 N N    . GLU C 43  ? 1.8971   0.825879  2.61236  0.183726    -0.759326   0.267063    44  GLU C N    
14960 C CA   . GLU C 43  ? 1.92432  0.853047  2.70391  0.201602    -0.791209   0.274024    44  GLU C CA   
14961 C C    . GLU C 43  ? 1.8857   0.845707  2.68166  0.210308    -0.820304   0.261336    44  GLU C C    
14962 O O    . GLU C 43  ? 1.78752  0.781126  2.65425  0.221369    -0.819967   0.2366      44  GLU C O    
14963 C CB   . GLU C 43  ? 2.03404  0.913522  2.78605  0.202143    -0.810261   0.314331    44  GLU C CB   
14964 C CG   . GLU C 43  ? 2.10016  0.973677  2.91757  0.220676    -0.84625    0.327189    44  GLU C CG   
14965 C CD   . GLU C 43  ? 2.25653  1.08324   3.03871  0.222428    -0.876692   0.370745    44  GLU C CD   
14966 O OE1  . GLU C 43  ? 2.35758  1.14869   3.10482  0.213212    -0.857939   0.391184    44  GLU C OE1  
14967 O OE2  . GLU C 43  ? 2.32192  1.14594   3.11706  0.233498    -0.919397   0.385833    44  GLU C OE2  
14968 H H    . GLU C 43  ? 1.94549  0.849312  2.6072   0.175484    -0.758831   0.285521    44  GLU C H    
14969 H HA   . GLU C 43  ? 1.88122  0.821642  2.71489  0.206956    -0.777576   0.259268    44  GLU C HA   
14970 H HB2  . GLU C 43  ? 2.04113  0.904661  2.79104  0.196489    -0.787935   0.318531    44  GLU C HB2  
14971 H HB3  . GLU C 43  ? 2.08085  0.945619  2.77159  0.195216    -0.820667   0.32938     44  GLU C HB3  
14972 H HG2  . GLU C 43  ? 2.0828   0.98004   2.92054  0.227411    -0.863724   0.315823    44  GLU C HG2  
14973 H HG3  . GLU C 43  ? 2.07204  0.950801  2.94404  0.22623     -0.83306    0.316578    44  GLU C HG3  
14974 N N    . ASP C 44  ? 1.95217  0.900607  2.68156  0.204553    -0.844142   0.277277    45  ASP C N    
14975 C CA   . ASP C 44  ? 1.97388  0.94581   2.71813  0.212802    -0.879009   0.270509    45  ASP C CA   
14976 C C    . ASP C 44  ? 1.95774  0.9765    2.72233  0.210407    -0.858691   0.23297     45  ASP C C    
14977 O O    . ASP C 44  ? 1.94043  0.991309  2.77387  0.22267     -0.86951    0.214364    45  ASP C O    
14978 C CB   . ASP C 44  ? 2.04687  0.991356  2.70873  0.205901    -0.910873   0.296794    45  ASP C CB   
14979 C CG   . ASP C 44  ? 2.14589  1.03704   2.7435   0.198975    -0.916028   0.3352      45  ASP C CG   
14980 O OD1  . ASP C 44  ? 2.21623  1.0867    2.85193  0.205128    -0.910605   0.350079    45  ASP C OD1  
14981 O OD2  . ASP C 44  ? 2.1793   1.04956   2.68686  0.185851    -0.9189     0.347716    45  ASP C OD2  
14982 H H    . ASP C 44  ? 1.99372  0.918468  2.66614  0.194707    -0.837984   0.292268    45  ASP C H    
14983 H HA   . ASP C 44  ? 1.97206  0.947263  2.77227  0.225343    -0.896914   0.273286    45  ASP C HA   
14984 H HB2  . ASP C 44  ? 2.04544  1.00006   2.66571  0.196304    -0.899664   0.285259    45  ASP C HB2  
14985 H HB3  . ASP C 44  ? 2.06003  1.01228   2.74887  0.215259    -0.942228   0.29977     45  ASP C HB3  
14986 N N    . GLY C 45  ? 1.9471   0.968824  2.65258  0.194513    -0.828713   0.222773    46  GLY C N    
14987 C CA   . GLY C 45  ? 1.83672  0.899409  2.5526   0.190517    -0.808954   0.190181    46  GLY C CA   
14988 C C    . GLY C 45  ? 1.81057  0.881512  2.48057  0.185858    -0.832756   0.188598    46  GLY C C    
14989 O O    . GLY C 45  ? 1.87136  0.913     2.48972  0.183547    -0.861989   0.213221    46  GLY C O    
14990 H H    . GLY C 45  ? 1.97152  0.968005  2.62917  0.185791    -0.819843   0.237349    46  GLY C H    
14991 H HA2  . GLY C 45  ? 1.8224   0.884185  2.51622  0.181104    -0.779808   0.183583    46  GLY C HA2  
14992 H HA3  . GLY C 45  ? 1.79284  0.878962  2.57     0.200076    -0.80799    0.174846    46  GLY C HA3  
14993 N N    . LYS C 46  ? 1.6943   0.804372  2.38431  0.184543    -0.820907   0.159582    47  LYS C N    
14994 C CA   . LYS C 46  ? 1.66274  0.786359  2.32109  0.180352    -0.841149   0.152094    47  LYS C CA   
14995 C C    . LYS C 46  ? 1.60969  0.772951  2.3499   0.194461    -0.858881   0.132411    47  LYS C C    
14996 O O    . LYS C 46  ? 1.53393  0.722538  2.33836  0.20151     -0.836734   0.113947    47  LYS C O    
14997 C CB   . LYS C 46  ? 1.61179  0.740827  2.21343  0.163472    -0.805834   0.137545    47  LYS C CB   
14998 C CG   . LYS C 46  ? 1.62901  0.717072  2.14234  0.148261    -0.79128    0.157726    47  LYS C CG   
14999 H H    . LYS C 46  ? 1.65008  0.778757  2.37577  0.186207    -0.799018   0.143591    47  LYS C H    
15000 H HA   . LYS C 46  ? 1.7203   0.820261  2.34052  0.179131    -0.866334   0.171208    47  LYS C HA   
15001 H HB2  . LYS C 46  ? 1.5588   0.706072  2.19433  0.164164    -0.780185   0.122545    47  LYS C HB2  
15002 H HB3  . LYS C 46  ? 1.60547  0.749583  2.19817  0.161513    -0.815776   0.127131    47  LYS C HB3  
15005 N N    . MET C 47  ? 1.65554  0.825154  2.39263  0.197581    -0.896698   0.134432    48  MET C N    
15006 C CA   . MET C 47  ? 1.66622  0.873267  2.48585  0.210722    -0.913061   0.116413    48  MET C CA   
15007 C C    . MET C 47  ? 1.63657  0.878064  2.45493  0.203836    -0.89894    0.0888202   48  MET C C    
15008 O O    . MET C 47  ? 1.64792  0.880138  2.39509  0.189985    -0.895269   0.0881202   48  MET C O    
15009 C CB   . MET C 47  ? 1.75001  0.947492  2.59026  0.221054    -0.966063   0.134385    48  MET C CB   
15010 C CG   . MET C 47  ? 1.81891  1.00227   2.71786  0.23584     -0.978262   0.151276    48  MET C CG   
15011 S SD   . MET C 47  ? 2.04878  1.17709   2.90281  0.237062    -1.00606    0.194088    48  MET C SD   
15012 C CE   . MET C 47  ? 1.97883  1.07704   2.7983   0.229413    -0.962548   0.204534    48  MET C CE   
15013 H H    . MET C 47  ? 1.7114   0.861463  2.39462  0.191198    -0.912353   0.146954    48  MET C H    
15014 H HA   . MET C 47  ? 1.62525  0.842905  2.49599  0.218052    -0.897072   0.109345    48  MET C HA   
15015 H HB2  . MET C 47  ? 1.80725  0.981752  2.5856   0.213591    -0.982735   0.149016    48  MET C HB2  
15016 H HB3  . MET C 47  ? 1.73271  0.955701  2.61043  0.225386    -0.977067   0.120448    48  MET C HB3  
15017 H HG2  . MET C 47  ? 1.81494  1.01569   2.76953  0.245895    -0.9986     0.146386    48  MET C HG2  
15018 H HG3  . MET C 47  ? 1.78551  0.977485  2.71203  0.237434    -0.948591   0.140598    48  MET C HG3  
15019 H HE1  . MET C 47  ? 2.0474   1.11487   2.83821  0.229159    -0.978502   0.228863    48  MET C HE1  
15020 H HE2  . MET C 47  ? 1.95295  1.0639    2.8295   0.236865    -0.946603   0.194179    48  MET C HE2  
15021 H HE3  . MET C 47  ? 1.98732  1.08676   2.761    0.2179      -0.938998   0.196148    48  MET C HE3  
15022 N N    . PHE C 48  ? 1.57562  0.855818  2.47481  0.213865    -0.891931   0.0664545   49  PHE C N    
15023 C CA   . PHE C 48  ? 1.50839  0.823406  2.41858  0.208535    -0.872464   0.0395629   49  PHE C CA   
15024 C C    . PHE C 48  ? 1.45051  0.802786  2.4565   0.222678    -0.87864    0.0219854   49  PHE C C    
15025 O O    . PHE C 48  ? 1.44002  0.793263  2.50672  0.23604     -0.883977   0.0261334   49  PHE C O    
15026 C CB   . PHE C 48  ? 1.46376  0.780858  2.34762  0.198818    -0.82402    0.0288977   49  PHE C CB   
15027 C CG   . PHE C 48  ? 1.42264  0.757864  2.3724   0.208058    -0.795755   0.0163989   49  PHE C CG   
15028 C CD1  . PHE C 48  ? 1.46859  0.784556  2.44261  0.216372    -0.796586   0.029433    49  PHE C CD1  
15029 C CD2  . PHE C 48  ? 1.36579  0.736313  2.35275  0.208337    -0.768805   -0.00873489 49  PHE C CD2  
15030 C CE1  . PHE C 48  ? 1.45314  0.785524  2.4877   0.22496     -0.772649   0.0152929   49  PHE C CE1  
15031 C CE2  . PHE C 48  ? 1.32331  0.708261  2.36284  0.215973    -0.743254   -0.0206688  49  PHE C CE2  
15032 C CZ   . PHE C 48  ? 1.35378  0.720055  2.41654  0.224124    -0.745169   -0.00998712 49  PHE C CZ   
15033 H H    . PHE C 48  ? 1.55992  0.844084  2.51024  0.224525    -0.898827   0.0684557   49  PHE C H    
15034 H HA   . PHE C 48  ? 1.53707  0.847664  2.40645  0.201277    -0.887113   0.0408252   49  PHE C HA   
15035 H HB2  . PHE C 48  ? 1.45368  0.785107  2.32144  0.191708    -0.813537   0.0160634   49  PHE C HB2  
15036 H HB3  . PHE C 48  ? 1.50339  0.794016  2.33796  0.192214    -0.820772   0.04297     49  PHE C HB3  
15037 H HD1  . PHE C 48  ? 1.50872  0.800636  2.46134  0.216955    -0.815722   0.0476513   49  PHE C HD1  
15038 H HD2  . PHE C 48  ? 1.35799  0.741203  2.33045  0.202538    -0.766823   -0.0176044  49  PHE C HD2  
15039 H HE1  . PHE C 48  ? 1.44316  0.761491  2.49385  0.230149    -0.772773   0.0230792   49  PHE C HE1  
15040 H HE2  . PHE C 48  ? 1.28928  0.696871  2.35012  0.215854    -0.725464   -0.0365711  49  PHE C HE2  
15041 H HZ   . PHE C 48  ? 1.32937  0.704726  2.42658  0.229078    -0.728047   -0.0195487  49  PHE C HZ   
15042 N N    . ASP C 49  ? 1.40707  0.790619  2.43072  0.2196      -0.872798   0.00077125  50  ASP C N    
15043 C CA   . ASP C 49  ? 1.35458  0.773786  2.46743  0.231617    -0.876877   -0.0161631  50  ASP C CA   
15044 C C    . ASP C 49  ? 1.2784   0.719759  2.43983  0.236578    -0.83376    -0.0338858  50  ASP C C    
15045 O O    . ASP C 49  ? 1.25094  0.684573  2.37435  0.228852    -0.801532   -0.0361116  50  ASP C O    
15046 C CB   . ASP C 49  ? 1.35346  0.794958  2.46361  0.225248    -0.888033   -0.030754   50  ASP C CB   
15047 C CG   . ASP C 49  ? 1.31709  0.789714  2.51543  0.236954    -0.907257   -0.0425387  50  ASP C CG   
15048 O OD1  . ASP C 49  ? 1.36303  0.826719  2.57813  0.243084    -0.950572   -0.0297223  50  ASP C OD1  
15049 O OD2  . ASP C 49  ? 1.22756  0.732093  2.47744  0.239734    -0.879158   -0.0633485  50  ASP C OD2  
15050 H H    . ASP C 49  ? 1.41301  0.795033  2.3919   0.20934     -0.864778   -0.00330233 50  ASP C H    
15051 H HA   . ASP C 49  ? 1.37374  0.78771   2.51986  0.240872    -0.901694   -0.00657738 50  ASP C HA   
15052 H HB2  . ASP C 49  ? 1.39399  0.817504  2.45627  0.219138    -0.910692   -0.0203286  50  ASP C HB2  
15053 H HB3  . ASP C 49  ? 1.32257  0.774186  2.41497  0.217972    -0.861063   -0.0426474  50  ASP C HB3  
15054 N N    . GLY C 50  ? 1.25478  0.72414   2.50058  0.24902     -0.833372   -0.0472127  51  GLY C N    
15055 C CA   . GLY C 50  ? 1.21124  0.698109  2.50863  0.256289    -0.797318   -0.0623735  51  GLY C CA   
15056 C C    . GLY C 50  ? 1.20782  0.732095  2.54454  0.255971    -0.775364   -0.0858984  51  GLY C C    
15057 O O    . GLY C 50  ? 1.16377  0.709754  2.56108  0.263613    -0.790905   -0.0933423  51  GLY C O    
15058 H H    . GLY C 50  ? 1.26364  0.740819  2.536    0.253076    -0.857114   -0.0468348  51  GLY C H    
15059 H HA2  . GLY C 50  ? 1.21716  0.692084  2.47986  0.251048    -0.777004   -0.0605835  51  GLY C HA2  
15060 H HA3  . GLY C 50  ? 1.22392  0.708657  2.56648  0.266862    -0.806851   -0.0587017  51  GLY C HA3  
15061 N N    . SER C 51  ? 1.27727  0.808197  2.58003  0.246725    -0.738934   -0.096564   52  SER C N    
15062 C CA   . SER C 51  ? 1.25632  0.819426  2.59327  0.246604    -0.708841   -0.117606   52  SER C CA   
15063 C C    . SER C 51  ? 1.15136  0.713422  2.47401  0.244307    -0.668997   -0.124865   52  SER C C    
15064 O O    . SER C 51  ? 1.03923  0.577613  2.31467  0.238839    -0.662178   -0.115413   52  SER C O    
15065 C CB   . SER C 51  ? 1.25874  0.838153  2.57117  0.235643    -0.7085     -0.126004   52  SER C CB   
15066 O OG   . SER C 51  ? 1.3218   0.900566  2.63989  0.235852    -0.747297   -0.120515   52  SER C OG   
15067 H H    . SER C 51  ? 1.26716  0.780912  2.52457  0.240408    -0.731952   -0.0896     52  SER C H    
15068 H HA   . SER C 51  ? 1.2294   0.805841  2.62278  0.256107    -0.71317    -0.12298    52  SER C HA   
15069 H HB2  . SER C 51  ? 1.26797  0.837158  2.52945  0.226267    -0.698284   -0.123406   52  SER C HB2  
15070 H HB3  . SER C 51  ? 1.23037  0.831302  2.57556  0.237552    -0.690221   -0.138694   52  SER C HB3  
15072 N N    . SER C 52  ? 1.11638  0.705044  2.48003  0.247775    -0.642204   -0.142214   53  SER C N    
15073 C CA   . SER C 52  ? 1.10999  0.701933  2.47758  0.249022    -0.606822   -0.151991   53  SER C CA   
15074 C C    . SER C 52  ? 1.14615  0.728137  2.55683  0.261827    -0.606724   -0.151868   53  SER C C    
15075 O O    . SER C 52  ? 1.11008  0.708725  2.56564  0.269045    -0.584497   -0.166329   53  SER C O    
15076 C CB   . SER C 52  ? 1.18151  0.758114  2.48233  0.236708    -0.591201   -0.147404   53  SER C CB   
15077 O OG   . SER C 52  ? 1.20136  0.747503  2.47633  0.237057    -0.607155   -0.131961   53  SER C OG   
15078 H H    . SER C 52  ? 1.11173  0.717326  2.50249  0.24931     -0.646749   -0.14837    53  SER C H    
15079 H HA   . SER C 52  ? 1.09848  0.711053  2.48922  0.2497      -0.591373   -0.163337   53  SER C HA   
15080 H HB2  . SER C 52  ? 1.14067  0.723756  2.44526  0.236614    -0.568096   -0.155768   53  SER C HB2  
15081 H HB3  . SER C 52  ? 1.16144  0.741633  2.43481  0.228667    -0.593655   -0.146351   53  SER C HB3  
15083 N N    . ILE C 53  ? 1.31732  0.871224  2.71191  0.263927    -0.628097   -0.136119   54  ILE C N    
15084 C CA   . ILE C 53  ? 1.24071  0.782577  2.68303  0.277101    -0.634604   -0.133831   54  ILE C CA   
15085 C C    . ILE C 53  ? 1.24175  0.788873  2.73499  0.286807    -0.668336   -0.127095   54  ILE C C    
15086 O O    . ILE C 53  ? 1.13651  0.667892  2.66093  0.296426    -0.685455   -0.118068   54  ILE C O    
15087 C CB   . ILE C 53  ? 1.09565  0.603567  2.50503  0.275796    -0.638723   -0.120144   54  ILE C CB   
15088 C CG1  . ILE C 53  ? 1.0612   0.545778  2.39955  0.263928    -0.657883   -0.100199   54  ILE C CG1  
15089 C CG2  . ILE C 53  ? 1.03764  0.542355  2.43774  0.273839    -0.604136   -0.132633   54  ILE C CG2  
15090 C CD1  . ILE C 53  ? 1.01852  0.476033  2.31062  0.256853    -0.645467   -0.0919643  54  ILE C CD1  
15091 H H    . ILE C 53  ? 1.27093  0.811827  2.62305  0.256695    -0.638344   -0.126149   54  ILE C H    
15092 H HA   . ILE C 53  ? 1.19301  0.746627  2.66456  0.281582    -0.613411   -0.146932   54  ILE C HA   
15093 H HB   . ILE C 53  ? 1.11781  0.618601  2.5629   0.284878    -0.652708   -0.115515   54  ILE C HB   
15094 H HG12 . ILE C 53  ? 1.0532   0.548942  2.36687  0.256418    -0.65405    -0.103547   54  ILE C HG12 
15095 H HG13 . ILE C 53  ? 1.08654  0.562406  2.43396  0.267963    -0.683756   -0.0887802  54  ILE C HG13 
15096 H HG21 . ILE C 53  ? 1.06532  0.549371  2.45568  0.274442    -0.607912   -0.12502    54  ILE C HG21 
15097 H HG22 . ILE C 53  ? 1.03461  0.544553  2.39883  0.264739    -0.591147   -0.135733   54  ILE C HG22 
15098 H HG23 . ILE C 53  ? 1.03369  0.551305  2.47417  0.280939    -0.591367   -0.145256   54  ILE C HG23 
15099 H HD11 . ILE C 53  ? 1.04627  0.491899  2.36315  0.264009    -0.648485   -0.0891572  54  ILE C HD11 
15100 H HD12 . ILE C 53  ? 1.05803  0.50112   2.30886  0.249925    -0.657971   -0.0788576  54  ILE C HD12 
15101 H HD13 . ILE C 53  ? 1.01264  0.478256  2.29209  0.251846    -0.622095   -0.102386   54  ILE C HD13 
15102 N N    . ALA C 54  ? 1.44179  1.01065   2.94611  0.284188    -0.678865   -0.131397   55  ALA C N    
15103 C CA   . ALA C 54  ? 1.68218  1.25507   3.22511  0.29056     -0.717242   -0.123331   55  ALA C CA   
15104 C C    . ALA C 54  ? 1.91053  1.49189   3.54218  0.307098    -0.71877    -0.128981   55  ALA C C    
15105 O O    . ALA C 54  ? 1.84017  1.40422   3.49669  0.315648    -0.745164   -0.115603   55  ALA C O    
15106 C CB   . ALA C 54  ? 1.53204  1.13021   3.07831  0.28434     -0.722207   -0.132005   55  ALA C CB   
15107 H H    . ALA C 54  ? 1.40289  0.984821  2.89242  0.278221    -0.662003   -0.139977   55  ALA C H    
15108 H HA   . ALA C 54  ? 1.679    1.23131   3.18949  0.288126    -0.739829   -0.108197   55  ALA C HA   
15109 H HB1  . ALA C 54  ? 1.5659   1.15731   3.05728  0.274047    -0.722651   -0.128304   55  ALA C HB1  
15110 H HB2  . ALA C 54  ? 1.5414   1.15856   3.1158   0.286018    -0.698465   -0.145651   55  ALA C HB2  
15111 H HB3  . ALA C 54  ? 1.58304  1.18471   3.1595   0.288867    -0.748627   -0.127738   55  ALA C HB3  
15112 N N    . GLY C 55  ? 2.00074  1.60754   3.6792   0.311378    -0.687221   -0.148842   56  GLY C N    
15113 C CA   . GLY C 55  ? 1.77496  1.39583   3.54523  0.326311    -0.684791   -0.157796   56  GLY C CA   
15114 C C    . GLY C 55  ? 1.79922  1.42647   3.61372  0.331573    -0.728491   -0.147877   56  GLY C C    
15115 O O    . GLY C 55  ? 1.67638  1.31831   3.47851  0.324315    -0.741955   -0.148857   56  GLY C O    
15116 H H    . GLY C 55  ? 1.88567  1.50078   3.5384   0.304743    -0.665677   -0.156811   56  GLY C H    
15117 H HA2  . GLY C 55  ? 1.79873  1.43831   3.59083  0.326717    -0.659735   -0.171968   56  GLY C HA2  
15118 H HA3  . GLY C 55  ? 1.83479  1.44175   3.61694  0.332308    -0.679791   -0.156168   56  GLY C HA3  
15119 N N    . TRP C 56  ? 1.9811   1.59364   3.83896  0.342995    -0.753054   -0.136761   57  TRP C N    
15120 C CA   . TRP C 56  ? 2.17389  1.78626   4.06785  0.34821     -0.801844   -0.122836   57  TRP C CA   
15121 C C    . TRP C 56  ? 2.27665  1.85337   4.11269  0.34548     -0.834833   -0.0978565  57  TRP C C    
15122 O O    . TRP C 56  ? 2.37362  1.9365    4.24993  0.355791    -0.865349   -0.0834484  57  TRP C O    
15123 C CB   . TRP C 56  ? 2.19494  1.82305   4.20104  0.364952    -0.801452   -0.131056   57  TRP C CB   
15124 C CG   . TRP C 56  ? 2.09362  1.74022   4.16601  0.370422    -0.840056   -0.127766   57  TRP C CG   
15125 C CD1  . TRP C 56  ? 2.01691  1.69591   4.14031  0.370133    -0.833819   -0.142797   57  TRP C CD1  
15126 C CD2  . TRP C 56  ? 2.02738  1.65994   4.12775  0.377615    -0.892789   -0.107285   57  TRP C CD2  
15127 N NE1  . TRP C 56  ? 2.0202   1.70709   4.20203  0.37615     -0.879796   -0.134296   57  TRP C NE1  
15128 C CE2  . TRP C 56  ? 2.09797  1.75689   4.26664  0.381072    -0.917648   -0.112232   57  TRP C CE2  
15129 C CE3  . TRP C 56  ? 1.96531  1.56508   4.04024  0.381242    -0.922071   -0.0844057  57  TRP C CE3  
15130 C CZ2  . TRP C 56  ? 2.2533   1.90718   4.46466  0.388095    -0.972682   -0.095404   57  TRP C CZ2  
15131 C CZ3  . TRP C 56  ? 2.05688  1.65075   4.17259  0.388579    -0.975159   -0.0664797  57  TRP C CZ3  
15132 C CH2  . TRP C 56  ? 2.19755  1.81844   4.38058  0.392035    -1.00118    -0.0721004  57  TRP C CH2  
15133 H H    . TRP C 56  ? 1.9762   1.57795   3.84245  0.347779    -0.73964    -0.137824   57  TRP C H    
15134 H HA   . TRP C 56  ? 2.14556  1.77112   4.02818  0.341958    -0.811301   -0.125247   57  TRP C HA   
15135 H HB2  . TRP C 56  ? 2.13302  1.7756    4.16099  0.366249    -0.767519   -0.147119   57  TRP C HB2  
15136 H HB3  . TRP C 56  ? 2.17949  1.79051   4.19813  0.371637    -0.806218   -0.123653   57  TRP C HB3  
15137 H HD1  . TRP C 56  ? 1.99627  1.68986   4.11595  0.366188    -0.803143   -0.156555   57  TRP C HD1  
15138 H HE1  . TRP C 56  ? 2.0231   1.72954   4.24611  0.37685     -0.88445    -0.141516   57  TRP C HE1  
15139 H HE3  . TRP C 56  ? 2.01064  1.59257   4.0439   0.378893    -0.906041   -0.0810221  57  TRP C HE3  
15140 H HZ2  . TRP C 56  ? 2.19618  1.86834   4.45593  0.390156    -0.990038   -0.0994585  57  TRP C HZ2  
15141 H HZ3  . TRP C 56  ? 2.10909  1.68003   4.20769  0.391152    -0.9951     -0.0497378  57  TRP C HZ3  
15142 H HH2  . TRP C 56  ? 2.21159  1.82766   4.42094  0.396811    -1.03981    -0.0591867  57  TRP C HH2  
15143 N N    . LYS C 57  ? 2.28621  1.84658   4.02652  0.331231    -0.827463   -0.0916619  58  LYS C N    
15144 C CA   . LYS C 57  ? 2.30446  1.82909   3.98405  0.327347    -0.854147   -0.0673552  58  LYS C CA   
15145 C C    . LYS C 57  ? 2.40627  1.92708   4.07221  0.324729    -0.904198   -0.0519546  58  LYS C C    
15146 O O    . LYS C 57  ? 2.55032  2.06271   4.26183  0.335124    -0.940473   -0.0378834  58  LYS C O    
15147 C CB   . LYS C 57  ? 2.21068  1.71517   3.80074  0.314371    -0.828079   -0.0644456  58  LYS C CB   
15148 C CG   . LYS C 57  ? 2.22287  1.69421   3.79663  0.317851    -0.83039    -0.0484691  58  LYS C CG   
15149 C CD   . LYS C 57  ? 2.13251  1.60749   3.79058  0.3336      -0.818019   -0.0567831  58  LYS C CD   
15150 C CE   . LYS C 57  ? 2.07949  1.52062   3.7364   0.339332    -0.836931   -0.0357622  58  LYS C CE   
15151 N NZ   . LYS C 57  ? 2.11343  1.52537   3.67762  0.326324    -0.84566    -0.016346   58  LYS C NZ   
15152 H H    . LYS C 57  ? 2.25096  1.82192   3.96498  0.323931    -0.805661   -0.101945   58  LYS C H    
15153 H HA   . LYS C 57  ? 2.31231  1.82674   4.02856  0.336742    -0.858955   -0.0617896  58  LYS C HA   
15154 H HB2  . LYS C 57  ? 2.19157  1.70993   3.78532  0.312384    -0.796516   -0.0799666  58  LYS C HB2  
15155 H HB3  . LYS C 57  ? 2.24296  1.74232   3.78074  0.304822    -0.839992   -0.0580624  58  LYS C HB3  
15156 H HG2  . LYS C 57  ? 2.1934   1.65569   3.71833  0.309645    -0.809673   -0.0497253  58  LYS C HG2  
15157 H HG3  . LYS C 57  ? 2.23797  1.69272   3.79335  0.317565    -0.860909   -0.0308697  58  LYS C HG3  
15158 H HD2  . LYS C 57  ? 2.12323  1.61512   3.83792  0.341314    -0.828877   -0.0618498  58  LYS C HD2  
15159 H HD3  . LYS C 57  ? 2.09945  1.58181   3.75808  0.332274    -0.785433   -0.0715184  58  LYS C HD3  
15160 H HE2  . LYS C 57  ? 2.12073  1.56093   3.81643  0.347169    -0.865149   -0.0263813  58  LYS C HE2  
15161 H HE3  . LYS C 57  ? 2.08838  1.52655   3.77102  0.344338    -0.815284   -0.0439717  58  LYS C HE3  
15162 H HZ1  . LYS C 57  ? 2.13012  1.53716   3.67482  0.323981    -0.872573   -0.00408808 58  LYS C HZ1  
15163 H HZ2  . LYS C 57  ? 2.07383  1.49006   3.59934  0.317609    -0.82383    -0.024615   58  LYS C HZ2  
15164 H HZ3  . LYS C 57  ? 2.09974  1.49215   3.66466  0.329301    -0.845896   -0.00751225 58  LYS C HZ3  
15165 N N    . GLY C 58  ? 2.34044  1.86756   3.94617  0.310943    -0.906637   -0.055463   59  GLY C N    
15166 C CA   . GLY C 58  ? 2.26585  1.78356   3.83723  0.305375    -0.953172   -0.0412683  59  GLY C CA   
15167 C C    . GLY C 58  ? 2.20958  1.68733   3.73176  0.305431    -0.982982   -0.0130083  59  GLY C C    
15168 O O    . GLY C 58  ? 2.19831  1.66631   3.73548  0.310386    -1.02972    0.00314226  59  GLY C O    
15169 H H    . GLY C 58  ? 2.29935  1.83635   3.88477  0.304771    -0.878664   -0.0673803  59  GLY C H    
15170 H HA2  . GLY C 58  ? 2.26239  1.7837    3.78561  0.294444    -0.945858   -0.0468947  59  GLY C HA2  
15171 H HA3  . GLY C 58  ? 2.26548  1.79894   3.89421  0.312196    -0.972802   -0.0445963  59  GLY C HA3  
15172 N N    . ILE C 59  ? 2.133    1.58839   3.60457  0.30087     -0.954796   -0.00721351 60  ILE C N    
15173 C CA   . ILE C 59  ? 2.18273  1.59885   3.61138  0.301109    -0.973879   0.0193711   60  ILE C CA   
15174 C C    . ILE C 59  ? 1.98633  1.38001   3.30425  0.283337    -0.966891   0.027863    60  ILE C C    
15175 O O    . ILE C 59  ? 1.80061  1.20491   3.08392  0.273265    -0.929791   0.0121469   60  ILE C O    
15176 C CB   . ILE C 59  ? 2.26864  1.67467   3.73937  0.311258    -0.948997   0.0200064   60  ILE C CB   
15177 C CG1  . ILE C 59  ? 2.15661  1.57974   3.73778  0.329544    -0.961953   0.0148394   60  ILE C CG1  
15178 C CG2  . ILE C 59  ? 2.32127  1.68489   3.73791  0.308633    -0.957724   0.046101    60  ILE C CG2  
15179 C CD1  . ILE C 59  ? 2.05599  1.47344   3.66725  0.336818    -1.0179     0.0337071   60  ILE C CD1  
15180 H H    . ILE C 59  ? 2.12217  1.58712   3.58602  0.297137    -0.922313   -0.0202187  60  ILE C H    
15181 H HA   . ILE C 59  ? 2.18199  1.59192   3.62713  0.30602     -1.00948    0.0317687   60  ILE C HA   
15182 H HB   . ILE C 59  ? 2.19605  1.61334   3.66207  0.307637    -0.914749   0.00452899  60  ILE C HB   
15183 H HG12 . ILE C 59  ? 2.10912  1.55868   3.72642  0.331063    -0.943957   -0.00434424 60  ILE C HG12 
15184 H HG13 . ILE C 59  ? 2.14262  1.55478   3.74518  0.335582    -0.949413   0.017055    60  ILE C HG13 
15185 H HG21 . ILE C 59  ? 2.30473  1.664     3.75739  0.315906    -0.943851   0.0446364   60  ILE C HG21 
15186 H HG22 . ILE C 59  ? 2.35729  1.70712   3.76774  0.310829    -0.992342   0.0634706   60  ILE C HG22 
15187 H HG23 . ILE C 59  ? 2.3095   1.66357   3.6628   0.297368    -0.942303   0.0469233   60  ILE C HG23 
15188 H HD11 . ILE C 59  ? 2.13913  1.52936   3.70498  0.333879    -1.03702    0.0539833   60  ILE C HD11 
15189 H HD12 . ILE C 59  ? 2.08953  1.51501   3.77378  0.348954    -1.02251    0.0314266   60  ILE C HD12 
15190 H HD13 . ILE C 59  ? 2.09701  1.52938   3.70151  0.332328    -1.03047    0.027996    60  ILE C HD13 
15191 N N    . GLU C 60  ? 1.92681  1.28719   3.19103  0.280053    -1.00253    0.054322    61  GLU C N    
15192 C CA   . GLU C 60  ? 1.86661  1.1951    3.02716  0.2651      -0.994624   0.0685557   61  GLU C CA   
15193 C C    . GLU C 60  ? 1.76291  1.06921   2.91736  0.266839    -0.966502   0.07746     61  GLU C C    
15194 O O    . GLU C 60  ? 1.71833  0.989195  2.83856  0.266823    -0.984142   0.10337     61  GLU C O    
15195 C CB   . GLU C 60  ? 1.91373  1.21398   3.0194   0.261228    -1.04411    0.0937354   61  GLU C CB   
15196 C CG   . GLU C 60  ? 1.95948  1.26836   3.01173  0.248675    -1.05785    0.084486    61  GLU C CG   
15197 C CD   . GLU C 60  ? 2.07146  1.38459   3.06137  0.233066    -1.01359    0.0683618   61  GLU C CD   
15198 O OE1  . GLU C 60  ? 2.20823  1.49103   3.12581  0.223477    -0.995835   0.0816028   61  GLU C OE1  
15199 O OE2  . GLU C 60  ? 2.08252  1.42991   3.10267  0.230999    -0.994598   0.0426346   61  GLU C OE2  
15200 H H    . GLU C 60  ? 1.95725  1.31418   3.25177  0.287553    -1.03311    0.0644051   61  GLU C H    
15201 H HA   . GLU C 60  ? 1.83959  1.18009   2.97093  0.255915    -0.973958   0.0546137   61  GLU C HA   
15202 H HB2  . GLU C 60  ? 1.9413   1.24292   3.09598  0.27181     -1.0719     0.101483    61  GLU C HB2  
15203 H HB3  . GLU C 60  ? 1.95861  1.23042   3.01311  0.256327    -1.04134    0.110045    61  GLU C HB3  
15204 H HG2  . GLU C 60  ? 1.95961  1.29413   3.06475  0.254093    -1.06832    0.0716083   61  GLU C HG2  
15205 H HG3  . GLU C 60  ? 2.0385   1.32419   3.04498  0.245153    -1.08729    0.101865    61  GLU C HG3  
15206 N N    . ALA C 61  ? 1.65344  0.979034  2.83352  0.26658     -0.921737   0.0559932   62  ALA C N    
15207 C CA   . ALA C 61  ? 1.52639  0.835749  2.70951  0.268042    -0.8924     0.0586848   62  ALA C CA   
15208 C C    . ALA C 61  ? 1.49731  0.775553  2.58737  0.252687    -0.879838   0.0733645   62  ALA C C    
15209 O O    . ALA C 61  ? 1.46683  0.741829  2.49215  0.240339    -0.883849   0.0750273   62  ALA C O    
15210 C CB   . ALA C 61  ? 1.42902  0.768783  2.65577  0.269985    -0.850402   0.0299481   62  ALA C CB   
15211 H H    . ALA C 61  ? 1.60411  0.953929  2.79971  0.265046    -0.90945    0.0386276   62  ALA C H    
15212 H HA   . ALA C 61  ? 1.54699  0.844511  2.76466  0.277565    -0.908235   0.070037    62  ALA C HA   
15213 H HB1  . ALA C 61  ? 1.41825  0.77724   2.70381  0.279457    -0.855841   0.0203752   62  ALA C HB1  
15214 H HB2  . ALA C 61  ? 1.42108  0.771791  2.61532  0.260859    -0.835562   0.020136    62  ALA C HB2  
15215 H HB3  . ALA C 61  ? 1.43452  0.763054  2.66335  0.270744    -0.832677   0.0308658   62  ALA C HB3  
15216 N N    . SER C 62  ? 1.49783  0.752044  2.58328  0.253258    -0.863749   0.0836351   63  SER C N    
15217 C CA   . SER C 62  ? 1.54155  0.762278  2.54443  0.239468    -0.85394    0.101377    63  SER C CA   
15218 C C    . SER C 62  ? 1.49519  0.723332  2.48817  0.231268    -0.807272   0.0845274   63  SER C C    
15219 O O    . SER C 62  ? 1.41897  0.66157   2.46815  0.238687    -0.787231   0.0690792   63  SER C O    
15220 C CB   . SER C 62  ? 1.59202  0.773776  2.58816  0.244337    -0.87573    0.131322    63  SER C CB   
15221 O OG   . SER C 62  ? 1.62246  0.771758  2.54612  0.231035    -0.858324   0.147153    63  SER C OG   
15222 H H    . SER C 62  ? 1.48355  0.741657  2.61851  0.262062    -0.857974   0.079232    63  SER C H    
15223 H HA   . SER C 62  ? 1.55947  0.778138  2.5156   0.231518    -0.863391   0.104597    63  SER C HA   
15224 H HB2  . SER C 62  ? 1.62805  0.803115  2.6189   0.247566    -0.907142   0.143927    63  SER C HB2  
15225 H HB3  . SER C 62  ? 1.57482  0.759507  2.62457  0.253762    -0.871287   0.127813    63  SER C HB3  
15227 N N    . ASP C 63  ? 1.51881  0.737056  2.43912  0.215475    -0.790623   0.08681     64  ASP C N    
15228 C CA   . ASP C 63  ? 1.50622  0.727587  2.41023  0.205882    -0.749467   0.074692    64  ASP C CA   
15229 C C    . ASP C 63  ? 1.4928   0.673934  2.35858  0.199882    -0.743539   0.0977504   64  ASP C C    
15230 O O    . ASP C 63  ? 1.47287  0.629702  2.26856  0.188132    -0.745219   0.114037    64  ASP C O    
15231 C CB   . ASP C 63  ? 1.58035  0.819164  2.43978  0.192739    -0.731586   0.0605493   64  ASP C CB   
15232 C CG   . ASP C 63  ? 1.5761   0.855376  2.47922  0.194604    -0.707076   0.0309936   64  ASP C CG   
15233 O OD1  . ASP C 63  ? 1.65303  0.949031  2.62086  0.206147    -0.701948   0.0188478   64  ASP C OD1  
15234 O OD2  . ASP C 63  ? 1.53541  0.826421  2.405    0.183477    -0.68816    0.0204766   64  ASP C OD2  
15235 H H    . ASP C 63  ? 1.55356  0.762204  2.43281  0.210278    -0.805964   0.0962785   64  ASP C H    
15236 H HA   . ASP C 63  ? 1.46953  0.70755   2.42172  0.212448    -0.737114   0.0605531   64  ASP C HA   
15237 H HB2  . ASP C 63  ? 1.59271  0.830937  2.43074  0.191496    -0.75162    0.0651564   64  ASP C HB2  
15238 H HB3  . ASP C 63  ? 1.58251  0.805315  2.40084  0.182962    -0.715612   0.0666483   64  ASP C HB3  
15239 N N    . MET C 64  ? 1.52628  0.699869  2.43999  0.208112    -0.736384   0.0984959   65  MET C N    
15240 C CA   . MET C 64  ? 1.66903  0.804811  2.55794  0.203259    -0.72919    0.119571    65  MET C CA   
15241 C C    . MET C 64  ? 1.54684  0.683761  2.39991  0.188309    -0.691392   0.10979     65  MET C C    
15242 O O    . MET C 64  ? 1.39637  0.551682  2.28646  0.188919    -0.666384   0.0891245   65  MET C O    
15243 C CB   . MET C 64  ? 1.82134  0.948153  2.77652  0.216145    -0.731621   0.121207    65  MET C CB   
15244 C CG   . MET C 64  ? 1.91581  1.00772   2.87538  0.224064    -0.763248   0.151934    65  MET C CG   
15245 S SD   . MET C 64  ? 2.13982  1.20219   3.13752  0.22793     -0.749059   0.161085    65  MET C SD   
15246 C CE   . MET C 64  ? 1.95362  1.04591   3.03183  0.236445    -0.722443   0.124806    65  MET C CE   
15247 H H    . MET C 64  ? 1.50656  0.698198  2.4702   0.216764    -0.73515    0.0852945   65  MET C H    
15248 H HA   . MET C 64  ? 1.69682  0.810927  2.54678  0.200416    -0.746978   0.139524    65  MET C HA   
15249 H HB2  . MET C 64  ? 1.75014  0.900731  2.75189  0.224673    -0.732774   0.104577    65  MET C HB2  
15250 H HB3  . MET C 64  ? 1.77247  0.893578  2.7273   0.211149    -0.709125   0.116704    65  MET C HB3  
15251 H HG2  . MET C 64  ? 1.98083  1.05408   2.88704  0.216778    -0.772406   0.169448    65  MET C HG2  
15252 H HG3  . MET C 64  ? 1.93426  1.03727   2.92934  0.234354    -0.78389    0.150183    65  MET C HG3  
15253 H HE1  . MET C 64  ? 1.98903  1.0637    3.08496  0.237515    -0.715174   0.129081    65  MET C HE1  
15254 H HE2  . MET C 64  ? 1.96222  1.07012   3.08151  0.247032    -0.735206   0.11698     65  MET C HE2  
15255 H HE3  . MET C 64  ? 1.94861  1.05825   3.01142  0.229188    -0.702419   0.108671    65  MET C HE3  
15256 N N    . ILE C 65  ? 1.61494  0.731051  2.39552  0.174821    -0.68815    0.124968    66  ILE C N    
15257 C CA   . ILE C 65  ? 1.69152  0.80386   2.44107  0.16056     -0.652899   0.119554    66  ILE C CA   
15258 C C    . ILE C 65  ? 1.74272  0.837657  2.52584  0.162495    -0.638698   0.12422     66  ILE C C    
15259 O O    . ILE C 65  ? 1.95782  1.02159   2.74155  0.166826    -0.654104   0.147094    66  ILE C O    
15260 C CB   . ILE C 65  ? 1.84803  0.934023  2.51516  0.146114    -0.650259   0.137834    66  ILE C CB   
15261 C CG1  . ILE C 65  ? 1.97266  1.06485   2.6172   0.131932    -0.612623   0.126136    66  ILE C CG1  
15262 C CG2  . ILE C 65  ? 1.87531  0.915754  2.50718  0.144711    -0.664063   0.170736    66  ILE C CG2  
15263 C CD1  . ILE C 65  ? 1.98374  1.11809   2.64694  0.131316    -0.601652   0.0974023   66  ILE C CD1  
15264 H H    . ILE C 65  ? 1.66668  0.770798  2.41788  0.174433    -0.707737   0.138318    66  ILE C H    
15265 H HA   . ILE C 65  ? 1.65808  0.796911  2.42253  0.159383    -0.639721   0.0997685   66  ILE C HA   
15266 H HB   . ILE C 65  ? 1.84829  0.943885  2.49819  0.146607    -0.664684   0.135055    66  ILE C HB   
15267 H HG12 . ILE C 65  ? 1.98632  1.05826   2.579    0.122525    -0.608195   0.138634    66  ILE C HG12 
15268 H HG13 . ILE C 65  ? 1.93299  1.02073   2.60232  0.131789    -0.598261   0.125094    66  ILE C HG13 
15269 H HG21 . ILE C 65  ? 1.92529  0.950334  2.50112  0.135549    -0.662704   0.180781    66  ILE C HG21 
15270 H HG22 . ILE C 65  ? 1.88211  0.911094  2.52824  0.142945    -0.648493   0.174288    66  ILE C HG22 
15271 H HG23 . ILE C 65  ? 1.90197  0.939119  2.55316  0.154592    -0.689888   0.178633    66  ILE C HG23 
15272 H HD11 . ILE C 65  ? 1.89349  1.04536   2.60256  0.136759    -0.593933   0.0840033   66  ILE C HD11 
15273 H HD12 . ILE C 65  ? 1.92468  1.05879   2.55698  0.12071     -0.582928   0.0942397   66  ILE C HD12 
15274 H HD13 . ILE C 65  ? 1.92226  1.06596   2.58347  0.136083    -0.621226   0.0956012   66  ILE C HD13 
15275 N N    . LEU C 66  ? 1.67931  0.797233  2.49954  0.161515    -0.61334    0.100659    67  LEU C N    
15276 C CA   . LEU C 66  ? 1.6858   0.796161  2.55886  0.168585    -0.607823   0.0972752   67  LEU C CA   
15277 C C    . LEU C 66  ? 1.51543  0.618065  2.38031  0.15614     -0.576363   0.0927866   67  LEU C C    
15278 O O    . LEU C 66  ? 1.43126  0.531314  2.25104  0.142957    -0.560193   0.095838    67  LEU C O    
15279 C CB   . LEU C 66  ? 1.70831  0.848225  2.64756  0.183282    -0.614666   0.0744082   67  LEU C CB   
15280 C CG   . LEU C 66  ? 1.68514  0.808233  2.67432  0.197535    -0.63367    0.083121    67  LEU C CG   
15281 C CD1  . LEU C 66  ? 1.64563  0.77373   2.68518  0.200671    -0.613608   0.0633011   67  LEU C CD1  
15282 C CD2  . LEU C 66  ? 1.67548  0.755329  2.63912  0.196524    -0.650481   0.117171    67  LEU C CD2  
15283 H H    . LEU C 66  ? 1.65706  0.794065  2.46973  0.156448    -0.600202   0.0869558   67  LEU C H    
15284 H HA   . LEU C 66  ? 1.69899  0.784443  2.56768  0.171538    -0.621537   0.116288    67  LEU C HA   
15285 H HB2  . LEU C 66  ? 1.66319  0.82068   2.59855  0.18604     -0.624483   0.0691701   67  LEU C HB2  
15286 H HB3  . LEU C 66  ? 1.64323  0.797361  2.5989   0.180719    -0.595777   0.0574144   67  LEU C HB3  
15287 H HG   . LEU C 66  ? 1.66539  0.803175  2.67693  0.206595    -0.649051   0.0782632   67  LEU C HG   
15288 H HD11 . LEU C 66  ? 1.60868  0.762696  2.66594  0.202836    -0.605441   0.0429616   67  LEU C HD11 
15289 H HD12 . LEU C 66  ? 1.66073  0.777366  2.73307  0.209517    -0.624229   0.0679832   67  LEU C HD12 
15290 H HD13 . LEU C 66  ? 1.65191  0.768127  2.67345  0.191514    -0.598457   0.0661688   67  LEU C HD13 
15291 H HD21 . LEU C 66  ? 1.72188  0.796831  2.64992  0.194337    -0.664474   0.129787    67  LEU C HD21 
15292 H HD22 . LEU C 66  ? 1.70631  0.770365  2.65223  0.187976    -0.634693   0.122627    67  LEU C HD22 
15293 H HD23 . LEU C 66  ? 1.70523  0.777936  2.70701  0.206585    -0.662817   0.120645    67  LEU C HD23 
15294 N N    . ARG C 67  ? 1.55338  0.643274  2.45859  0.159972    -0.570909   0.0916434   68  ARG C N    
15295 C CA   . ARG C 67  ? 1.63527  0.711341  2.5388   0.148704    -0.545702   0.0913691   68  ARG C CA   
15296 C C    . ARG C 67  ? 1.6987   0.765468  2.54228  0.132495    -0.529067   0.10262     68  ARG C C    
15297 O O    . ARG C 67  ? 1.86028  0.952804  2.69605  0.125841    -0.51301    0.0851308   68  ARG C O    
15298 C CB   . ARG C 67  ? 1.62095  0.729824  2.57073  0.152355    -0.533      0.0591116   68  ARG C CB   
15299 C CG   . ARG C 67  ? 1.78627  0.88593   2.75825  0.144851    -0.512062   0.0512459   68  ARG C CG   
15300 C CD   . ARG C 67  ? 2.0298   1.091     3.0176   0.145559    -0.51549    0.0700253   68  ARG C CD   
15301 N NE   . ARG C 67  ? 2.01903  1.0744    3.03126  0.137223    -0.495268   0.0592156   68  ARG C NE   
15302 C CZ   . ARG C 67  ? 1.93864  0.981103  2.92877  0.122286    -0.476062   0.0677713   68  ARG C CZ   
15303 N NH1  . ARG C 67  ? 1.89614  0.95406   2.90635  0.114675    -0.458572   0.0474705   68  ARG C NH1  
15304 N NH2  . ARG C 67  ? 1.91224  0.930549  2.85654  0.114481    -0.473813   0.0947202   68  ARG C NH2  
15305 H H    . ARG C 67  ? 1.5673   0.65632   2.50477  0.170077    -0.583845   0.0909802   68  ARG C H    
15306 H HA   . ARG C 67  ? 1.66496  0.717535  2.58128  0.151013    -0.550092   0.103712    68  ARG C HA   
15307 H HB2  . ARG C 67  ? 1.63465  0.750242  2.6161   0.163374    -0.545128   0.0526215   68  ARG C HB2  
15308 H HB3  . ARG C 67  ? 1.63267  0.76295   2.56794  0.148889    -0.526865   0.0487922   68  ARG C HB3  
15309 H HG2  . ARG C 67  ? 1.74991  0.867942  2.75255  0.149296    -0.508674   0.0312727   68  ARG C HG2  
15310 H HG3  . ARG C 67  ? 1.77914  0.881036  2.72724  0.134307    -0.497762   0.0516148   68  ARG C HG3  
15311 H HD2  . ARG C 67  ? 2.0087   1.04998   2.96379  0.140905    -0.51819    0.0910458   68  ARG C HD2  
15312 H HD3  . ARG C 67  ? 1.98332  1.04222   2.99878  0.156371    -0.529285   0.0690533   68  ARG C HD3  
15313 H HE   . ARG C 67  ? 1.97962  1.04029   3.02508  0.142337    -0.495854   0.0455409   68  ARG C HE   
15314 H HH11 . ARG C 67  ? 1.87056  0.94838   2.90069  0.118975    -0.459623   0.0287076   68  ARG C HH11 
15315 H HH12 . ARG C 67  ? 1.9073   0.95532   2.91113  0.105211    -0.446103   0.0529434   68  ARG C HH12 
15316 H HH21 . ARG C 67  ? 1.96443  0.96605   2.89841  0.11907     -0.486283   0.110667    68  ARG C HH21 
15317 H HH22 . ARG C 67  ? 1.9347   0.952941  2.85856  0.104597    -0.459595   0.0968222   68  ARG C HH22 
15318 N N    . PRO C 68  ? 1.93243  0.961637  2.73352  0.124787    -0.52863    0.131167    69  PRO C N    
15319 C CA   . PRO C 68  ? 2.00373  1.02199   2.75503  0.107926    -0.504351   0.138917    69  PRO C CA   
15320 C C    . PRO C 68  ? 1.96914  1.00363   2.75018  0.099414    -0.475629   0.119105    69  PRO C C    
15321 O O    . PRO C 68  ? 2.03339  1.04847   2.82945  0.0927245   -0.460028   0.12527     69  PRO C O    
15322 C CB   . PRO C 68  ? 2.16377  1.1359    2.88365  0.102661    -0.504719   0.171079    69  PRO C CB   
15323 C CG   . PRO C 68  ? 2.26215  1.22244   2.99794  0.117869    -0.538794   0.184412    69  PRO C CG   
15324 C CD   . PRO C 68  ? 2.18815  1.18155   2.98955  0.131321    -0.54836    0.15786     69  PRO C CD   
15325 H HA   . PRO C 68  ? 2.00509  1.03352   2.72524  0.105615    -0.506944   0.137065    69  PRO C HA   
15326 H HB2  . PRO C 68  ? 2.15532  1.11715   2.89618  0.098567    -0.490449   0.171876    69  PRO C HB2  
15327 H HB3  . PRO C 68  ? 2.18387  1.14516   2.85586  0.0943958   -0.49855    0.18162     69  PRO C HB3  
15328 H HG2  . PRO C 68  ? 2.27357  1.20693   3.01345  0.117868    -0.539954   0.201262    69  PRO C HG2  
15329 H HG3  . PRO C 68  ? 2.26316  1.2207    2.96362  0.118831    -0.553116   0.193339    69  PRO C HG3  
15330 H HD2  . PRO C 68  ? 2.13465  1.12084   2.97271  0.134163    -0.54445    0.155609    69  PRO C HD2  
15331 H HD3  . PRO C 68  ? 2.14547  1.14389   2.95155  0.140645    -0.569984   0.160123    69  PRO C HD3  
15332 N N    . ASP C 69  ? 1.98056  1.05269   2.77351  0.100225    -0.470618   0.0944344   70  ASP C N    
15333 C CA   . ASP C 69  ? 1.89351  0.990963  2.72701  0.097579    -0.45348    0.0699652   70  ASP C CA   
15334 C C    . ASP C 69  ? 1.78643  0.92152   2.61564  0.100664    -0.456051   0.0506803   70  ASP C C    
15335 O O    . ASP C 69  ? 1.52792  0.665888  2.32664  0.104015    -0.470045   0.0568522   70  ASP C O    
15336 C CB   . ASP C 69  ? 1.86375  0.961974  2.7538   0.107447    -0.461078   0.0589221   70  ASP C CB   
15337 C CG   . ASP C 69  ? 1.83165  0.960397  2.76091  0.107524    -0.450179   0.0299332   70  ASP C CG   
15338 O OD1  . ASP C 69  ? 1.76826  0.892049  2.7076   0.0970673   -0.432359   0.0268212   70  ASP C OD1  
15339 O OD2  . ASP C 69  ? 1.82885  0.986205  2.77632  0.117267    -0.459106   0.0111952   70  ASP C OD2  
15340 H H    . ASP C 69  ? 1.95313  1.03561   2.72642  0.102508    -0.479436   0.0931827   70  ASP C H    
15341 H HA   . ASP C 69  ? 1.8912   0.981226  2.71491  0.0870297   -0.43556    0.0731017   70  ASP C HA   
15342 H HB2  . ASP C 69  ? 1.8963   0.970686  2.79095  0.104196    -0.457226   0.07052     70  ASP C HB2  
15343 H HB3  . ASP C 69  ? 1.87349  0.97352   2.77089  0.117597    -0.478353   0.0599849   70  ASP C HB3  
15344 N N    . ALA C 70  ? 1.88861  1.05093   2.74447  0.0976257   -0.441356   0.0286586   71  ALA C N    
15345 C CA   . ALA C 70  ? 1.86244  1.0568    2.70784  0.0955335   -0.435413   0.0136562   71  ALA C CA   
15346 C C    . ALA C 70  ? 1.78811  0.971047  2.57851  0.0862285   -0.429943   0.0282544   71  ALA C C    
15347 O O    . ALA C 70  ? 1.77309  0.971566  2.54355  0.0889304   -0.438452   0.0240991   71  ALA C O    
15348 C CB   . ALA C 70  ? 1.9203   1.13818   2.78888  0.109854    -0.454057   0.00019291  71  ALA C CB   
15349 H H    . ALA C 70  ? 1.84226  1.00244   2.72331  0.0964544   -0.435063   0.023207    71  ALA C H    
15350 H HA   . ALA C 70  ? 1.83015  1.03651   2.69111  0.0903158   -0.421621   0.00282257  71  ALA C HA   
15351 H HB1  . ALA C 70  ? 1.88302  1.10287   2.78312  0.115461    -0.45656    -0.00763755 71  ALA C HB1  
15352 H HB2  . ALA C 70  ? 1.91721  1.12552   2.77143  0.114547    -0.468375   0.010522    71  ALA C HB2  
15353 H HB3  . ALA C 70  ? 1.86817  1.10858   2.73581  0.108722    -0.448982   -0.011197   71  ALA C HB3  
15354 N N    . GLU C 71  ? 1.72403  0.875139  2.48897  0.0758486   -0.417364   0.0469606   72  GLU C N    
15355 C CA   . GLU C 71  ? 1.70618  0.838022  2.41282  0.0657355   -0.409197   0.0628866   72  GLU C CA   
15356 C C    . GLU C 71  ? 1.60651  0.753337  2.30929  0.0528152   -0.380445   0.052055    72  GLU C C    
15357 O O    . GLU C 71  ? 1.69536  0.827551  2.40205  0.0422473   -0.358502   0.0579163   72  GLU C O    
15358 C CB   . GLU C 71  ? 1.6891   0.776902  2.36822  0.0620789   -0.410426   0.0901961   72  GLU C CB   
15359 H H    . GLU C 71  ? 1.73777  0.878417  2.52271  0.0745315   -0.412256   0.0491573   72  GLU C H    
15360 H HA   . GLU C 71  ? 1.686    0.824816  2.37444  0.0703506   -0.422932   0.0621667   72  GLU C HA   
15363 N N    . THR C 72  ? 1.41066  0.588444  2.1129   0.0543256   -0.380978   0.035429    73  THR C N    
15364 C CA   . THR C 72  ? 1.30005  0.498132  2.01076  0.0446655   -0.356792   0.0222785   73  THR C CA   
15365 C C    . THR C 72  ? 1.33673  0.527182  1.99294  0.0364503   -0.348275   0.0274938   73  THR C C    
15366 O O    . THR C 72  ? 1.44986  0.645148  2.0828   0.0428528   -0.367568   0.0266734   73  THR C O    
15367 C CB   . THR C 72  ? 1.21172  0.449869  1.96753  0.0526166   -0.362544   -0.00077993 73  THR C CB   
15368 O OG1  . THR C 72  ? 1.16574  0.429288  1.91202  0.0508321   -0.357477   -0.012879   73  THR C OG1  
15369 C CG2  . THR C 72  ? 1.18843  0.4379    1.96431  0.0681393   -0.389153   -0.00670238 73  THR C CG2  
15370 H H    . THR C 72  ? 1.42149  0.607414  2.11919  0.0616451   -0.397244   0.0328738   73  THR C H    
15371 H HA   . THR C 72  ? 1.31771  0.505666  2.03934  0.0379778   -0.342122   0.0260302   73  THR C HA   
15372 H HB   . THR C 72  ? 1.19177  0.435055  1.97566  0.0498311   -0.353015   -0.00611046 73  THR C HB   
15374 H HG21 . THR C 72  ? 1.15614  0.429822  1.95666  0.0717022   -0.38896    -0.0209785  73  THR C HG21 
15375 H HG22 . THR C 72  ? 1.21038  0.456175  1.96225  0.071026    -0.400167   -0.00178044 73  THR C HG22 
15376 H HG23 . THR C 72  ? 1.20645  0.442205  1.9958   0.0715655   -0.395127   -0.00126348 73  THR C HG23 
15377 N N    . GLY C 73  ? 1.30948  0.487021  1.94644  0.0223045   -0.319828   0.0322204   74  GLY C N    
15378 C CA   . GLY C 73  ? 1.2867   0.469694  1.88863  0.0136292   -0.304329   0.0266181   74  GLY C CA   
15379 C C    . GLY C 73  ? 1.24991  0.47404   1.88056  0.0197733   -0.311008   0.00473403  74  GLY C C    
15380 O O    . GLY C 73  ? 1.15529  0.403989  1.83696  0.0232232   -0.308687   -0.00724462 74  GLY C O    
15381 H H    . GLY C 73  ? 1.32208  0.486649  1.9699   0.017812    -0.308975   0.0386329   74  GLY C H    
15382 H HA2  . GLY C 73  ? 1.33842  0.503786  1.89753  0.0129895   -0.311885   0.0357453   74  GLY C HA2  
15383 H HA3  . GLY C 73  ? 1.3049   0.481217  1.90734  0.00404962  -0.281319   0.028135    74  GLY C HA3  
15384 N N    . PHE C 74  ? 1.34166  0.572302  1.94072  0.0224791   -0.323572   0.00024595  75  PHE C N    
15385 C CA   . PHE C 74  ? 1.358    0.624725  1.97889  0.0262651   -0.326084   -0.0192594  75  PHE C CA   
15386 C C    . PHE C 74  ? 1.30744  0.588361  1.94909  0.0160164   -0.295564   -0.0290412  75  PHE C C    
15387 O O    . PHE C 74  ? 1.32139  0.589533  1.92952  0.00462703  -0.274754   -0.0277184  75  PHE C O    
15388 C CB   . PHE C 74  ? 1.51237  0.778727  2.08969  0.0245988   -0.333819   -0.0229937  75  PHE C CB   
15389 C CG   . PHE C 74  ? 1.64686  0.939076  2.24027  0.0362569   -0.359832   -0.0344141  75  PHE C CG   
15390 C CD1  . PHE C 74  ? 1.62481  0.94468   2.27268  0.0479163   -0.371333   -0.0438088  75  PHE C CD1  
15391 C CD2  . PHE C 74  ? 1.68028  0.968826  2.2335   0.0345801   -0.371163   -0.0369895  75  PHE C CD2  
15392 C CE1  . PHE C 74  ? 1.69628  1.03858   2.35969  0.0580072   -0.392404   -0.0537254  75  PHE C CE1  
15393 C CE2  . PHE C 74  ? 1.59969  0.91259   2.17178  0.0442621   -0.393818   -0.0480815  75  PHE C CE2  
15394 C CZ   . PHE C 74  ? 1.64685  0.986686  2.27577  0.0562245   -0.403725   -0.055754   75  PHE C CZ   
15395 H H    . PHE C 74  ? 1.37205  0.582918  1.9342   0.0217657   -0.331511   0.0102174   75  PHE C H    
15396 H HA   . PHE C 74  ? 1.33292  0.616673  1.98599  0.0354648   -0.339794   -0.0252642  75  PHE C HA   
15397 H HB2  . PHE C 74  ? 1.54927  0.789927  2.08736  0.0218445   -0.338484   -0.0108625  75  PHE C HB2  
15398 H HB3  . PHE C 74  ? 1.50226  0.773267  2.0738   0.01671     -0.314867   -0.0293517  75  PHE C HB3  
15399 H HD1  . PHE C 74  ? 1.60058  0.922511  2.27398  0.0490062   -0.365374   -0.0432152  75  PHE C HD1  
15400 H HD2  . PHE C 74  ? 1.69086  0.959921  2.2038   0.0262646   -0.362573   -0.0317766  75  PHE C HD2  
15401 H HE1  . PHE C 74  ? 1.59949  0.959137  2.29793  0.065586    -0.398024   -0.0600006  75  PHE C HE1  
15402 H HE2  . PHE C 74  ? 1.65762  0.966955  2.20313  0.0426445   -0.402725   -0.0498919  75  PHE C HE2  
15403 H HZ   . PHE C 74  ? 1.62193  0.977804  2.26582  0.0627723   -0.41757    -0.0628236  75  PHE C HZ   
15404 N N    . ILE C 75  ? 1.24308  0.54802   1.93936  0.0197017   -0.29266    -0.0382681  76  ILE C N    
15405 C CA   . ILE C 75  ? 1.22782  0.543264  1.94943  0.00992901  -0.265609   -0.0443567  76  ILE C CA   
15406 C C    . ILE C 75  ? 1.17297  0.508215  1.88895  0.0063255   -0.255167   -0.0568269  76  ILE C C    
15407 O O    . ILE C 75  ? 1.17033  0.494784  1.86902  -0.00518775 -0.230574   -0.0558696  76  ILE C O    
15408 C CB   . ILE C 75  ? 1.26413  0.597764  2.04192  0.01397     -0.267789   -0.0501814  76  ILE C CB   
15409 C CG1  . ILE C 75  ? 1.48275  0.824507  2.29017  0.00282101  -0.240811   -0.0539448  76  ILE C CG1  
15410 C CG2  . ILE C 75  ? 1.14291  0.50743   1.94748  0.0263227   -0.287695   -0.0632583  76  ILE C CG2  
15411 C CD1  . ILE C 75  ? 1.60837  0.921633  2.39161  -0.0107928  -0.214314   -0.0428847  76  ILE C CD1  
15412 H H    . ILE C 75  ? 1.23015  0.544028  1.94741  0.0280344   -0.307466   -0.0406482  76  ILE C H    
15413 H HA   . ILE C 75  ? 1.26679  0.560845  1.97043  0.00200865  -0.251608   -0.0354345  76  ILE C HA   
15414 H HB   . ILE C 75  ? 1.28434  0.602136  2.06238  0.0154039   -0.273474   -0.0423073  76  ILE C HB   
15415 H HG12 . ILE C 75  ? 1.41686  0.765533  2.25632  0.00462265  -0.24416    -0.0558602  76  ILE C HG12 
15416 H HG13 . ILE C 75  ? 1.40938  0.7701    2.22495  0.00282947  -0.237042   -0.0627113  76  ILE C HG13 
15417 H HG21 . ILE C 75  ? 1.14119  0.514642  1.97627  0.0284114   -0.289298   -0.0668618  76  ILE C HG21 
15418 H HG22 . ILE C 75  ? 1.14433  0.524688  1.95069  0.0251147   -0.282339   -0.0706185  76  ILE C HG22 
15419 H HG23 . ILE C 75  ? 1.17426  0.533247  1.96457  0.0332043   -0.303806   -0.0606835  76  ILE C HG23 
15420 H HD11 . ILE C 75  ? 1.59299  0.900289  2.34414  -0.0138236  -0.208354   -0.0428181  76  ILE C HD11 
15421 H HD12 . ILE C 75  ? 1.56475  0.885766  2.37692  -0.0165549  -0.199254   -0.0459515  76  ILE C HD12 
15422 H HD13 . ILE C 75  ? 1.60631  0.898899  2.37817  -0.0109154  -0.217871   -0.0328061  76  ILE C HD13 
15423 N N    . ASP C 76  ? 1.09282  0.452328  1.81852  0.0157939   -0.273215   -0.0674132  77  ASP C N    
15424 C CA   . ASP C 76  ? 0.979859 0.361337  1.71034  0.0135253   -0.264752   -0.0804012  77  ASP C CA   
15425 C C    . ASP C 76  ? 1.04116  0.401815  1.71525  0.00642392  -0.260195   -0.0784219  77  ASP C C    
15426 O O    . ASP C 76  ? 1.11033  0.466736  1.77411  -0.00427871 -0.235509   -0.0822179  77  ASP C O    
15427 C CB   . ASP C 76  ? 0.891778 0.306565  1.66048  0.0251483   -0.281509   -0.0917283  77  ASP C CB   
15428 C CG   . ASP C 76  ? 0.858098 0.287575  1.67174  0.0317022   -0.287249   -0.0932407  77  ASP C CG   
15429 O OD1  . ASP C 76  ? 0.838101 0.273794  1.67916  0.0257661   -0.271365   -0.0942967  77  ASP C OD1  
15430 O OD2  . ASP C 76  ? 0.858762 0.292016  1.6806   0.042603    -0.308075   -0.0935325  77  ASP C OD2  
15431 H H    . ASP C 76  ? 1.07511  0.437095  1.80645  0.024012    -0.290964   -0.0664598  77  ASP C H    
15432 H HA   . ASP C 76  ? 0.977638 0.364972  1.72775  0.00746708  -0.246779   -0.0829658  77  ASP C HA   
15433 H HB2  . ASP C 76  ? 0.911384 0.324556  1.66566  0.0312742   -0.298367   -0.0914284  77  ASP C HB2  
15434 H HB3  . ASP C 76  ? 0.88404  0.313816  1.66252  0.0225495   -0.272307   -0.0996656  77  ASP C HB3  
15435 N N    . PRO C 77  ? 1.11896  0.46498   1.7537   0.0113138   -0.283011   -0.0731801  78  PRO C N    
15436 C CA   . PRO C 77  ? 1.20895  0.537823  1.78805  0.00488078  -0.283168   -0.0740507  78  PRO C CA   
15437 C C    . PRO C 77  ? 1.24721  0.543159  1.77835  -0.00950431 -0.257349   -0.0661744  78  PRO C C    
15438 O O    . PRO C 77  ? 1.26192  0.541567  1.7977   -0.0137067  -0.243303   -0.0549248  78  PRO C O    
15439 C CB   . PRO C 77  ? 1.28064  0.598626  1.83664  0.0146892   -0.317775   -0.0656248  78  PRO C CB   
15440 C CG   . PRO C 77  ? 1.22783  0.578958  1.84414  0.0277123   -0.332597   -0.0736968  78  PRO C CG   
15441 C CD   . PRO C 77  ? 1.17476  0.525185  1.82191  0.0246619   -0.31333    -0.0693282  78  PRO C CD   
15442 H HA   . PRO C 77  ? 1.18527  0.532241  1.77523  0.00492961  -0.28118    -0.0857677  78  PRO C HA   
15443 H HB2  . PRO C 77  ? 1.30509  0.601085  1.84283  0.0137499   -0.319817   -0.0528709  78  PRO C HB2  
15444 H HB3  . PRO C 77  ? 1.2942   0.608788  1.82217  0.0135403   -0.326393   -0.0691105  78  PRO C HB3  
15445 H HG2  . PRO C 77  ? 1.2294   0.577985  1.84573  0.0355881   -0.353563   -0.0692409  78  PRO C HG2  
15446 H HG3  . PRO C 77  ? 1.192    0.564356  1.82614  0.0286061   -0.330162   -0.085322   78  PRO C HG3  
15447 H HD2  . PRO C 77  ? 1.19343  0.524337  1.82868  0.0248659   -0.31725    -0.0581445  78  PRO C HD2  
15448 H HD3  . PRO C 77  ? 1.12248  0.494176  1.80823  0.0305248   -0.316159   -0.0758154  78  PRO C HD3  
15449 N N    . PHE C 78  ? 1.30735  0.593215  1.79305  -0.0169955  -0.251341   -0.0729301  79  PHE C N    
15450 C CA   . PHE C 78  ? 1.46594  0.722186  1.90397  -0.0317398  -0.221804   -0.0696865  79  PHE C CA   
15451 C C    . PHE C 78  ? 1.50833  0.723897  1.89122  -0.0348588  -0.227098   -0.0489427  79  PHE C C    
15452 O O    . PHE C 78  ? 1.55861  0.756884  1.94432  -0.0416712  -0.20334    -0.038511   79  PHE C O    
15453 C CB   . PHE C 78  ? 1.75208  1.00214   2.14521  -0.039801   -0.21457    -0.0829497  79  PHE C CB   
15454 C CG   . PHE C 78  ? 2.24194  1.45015   2.56077  -0.0542361  -0.191884   -0.0767264  79  PHE C CG   
15455 C CD1  . PHE C 78  ? 2.42709  1.62015   2.74799  -0.065731   -0.151309   -0.0733745  79  PHE C CD1  
15456 C CD2  . PHE C 78  ? 2.59274  1.77562   2.83798  -0.0568468  -0.210825   -0.0745912  79  PHE C CD2  
15457 C CE1  . PHE C 78  ? 2.55183  1.70464   2.80202  -0.0790699  -0.128056   -0.0674728  79  PHE C CE1  
15458 C CE2  . PHE C 78  ? 2.70885  1.85119   2.87885  -0.0705973  -0.189384   -0.0692598  79  PHE C CE2  
15459 C CZ   . PHE C 78  ? 2.66633  1.79298   2.83772  -0.0816831  -0.146522   -0.0655177  79  PHE C CZ   
15460 H H    . PHE C 78  ? 1.31632  0.614068  1.80094  -0.0128221  -0.266037   -0.080625   79  PHE C H    
15461 H HA   . PHE C 78  ? 1.45521  0.717791  1.92325  -0.0360589  -0.199233   -0.0715287  79  PHE C HA   
15462 H HB2  . PHE C 78  ? 1.72085  0.991337  2.14708  -0.041379   -0.200461   -0.095241   79  PHE C HB2  
15463 H HB3  . PHE C 78  ? 1.75816  1.01339   2.14007  -0.0337424  -0.239745   -0.0855225  79  PHE C HB3  
15464 H HD1  . PHE C 78  ? 2.35346  1.56275   2.72431  -0.0643896  -0.139898   -0.0743249  79  PHE C HD1  
15465 H HD2  . PHE C 78  ? 2.50833  1.70145   2.75443  -0.0494503  -0.238463   -0.0771346  79  PHE C HD2  
15466 H HE1  . PHE C 78  ? 2.55885  1.70218   2.81496  -0.0866951  -0.0991025  -0.0653796  79  PHE C HE1  
15467 H HE2  . PHE C 78  ? 2.72796  1.85264   2.84575  -0.072323   -0.204577   -0.0675912  79  PHE C HE2  
15468 H HZ   . PHE C 78  ? 2.72163  1.81976   2.84101  -0.0911621  -0.130017   -0.0618523  79  PHE C HZ   
15469 N N    . PHE C 79  ? 1.58475  0.78357   1.91698  -0.03113    -0.25625    -0.0426924  80  PHE C N    
15470 C CA   . PHE C 79  ? 1.71394  0.871509  1.98877  -0.0341448  -0.263123   -0.0207503  80  PHE C CA   
15471 C C    . PHE C 79  ? 1.61383  0.769663  1.93017  -0.0276166  -0.266218   -0.0056696  80  PHE C C    
15472 O O    . PHE C 79  ? 1.58304  0.767447  1.95835  -0.0158932  -0.283286   -0.0105928  80  PHE C O    
15473 C CB   . PHE C 79  ? 1.82824  0.972842  2.05186  -0.0291412  -0.300765   -0.0163739  80  PHE C CB   
15474 C CG   . PHE C 79  ? 1.97333  1.08911   2.11454  -0.0414455  -0.293801   -0.0189705  80  PHE C CG   
15475 C CD1  . PHE C 79  ? 2.08828  1.16619   2.17246  -0.0557635  -0.261643   -0.00908813 80  PHE C CD1  
15476 C CD2  . PHE C 79  ? 2.02854  1.15107   2.14427  -0.0384308  -0.322915   -0.0295637  80  PHE C CD2  
15477 C CE1  . PHE C 79  ? 2.14923  1.19929   2.15319  -0.067332   -0.254681   -0.0132273  80  PHE C CE1  
15478 C CE2  . PHE C 79  ? 2.14196  1.23639   2.17768  -0.0500207  -0.319624   -0.0334085  80  PHE C CE2  
15479 C CZ   . PHE C 79  ? 2.18609  1.24349   2.16316  -0.0645212  -0.285088   -0.0254184  80  PHE C CZ   
15480 H H    . PHE C 79  ? 1.58139  0.794626  1.9163   -0.0266025  -0.272762   -0.0516763  80  PHE C H    
15481 H HA   . PHE C 79  ? 1.73544  0.872758  1.97699  -0.0449827  -0.23845    -0.0187409  80  PHE C HA   
15482 H HB2  . PHE C 79  ? 1.78642  0.957145  2.04218  -0.0212413  -0.31829    -0.027024   80  PHE C HB2  
15483 H HB3  . PHE C 79  ? 1.84517  0.974454  2.05997  -0.0246814  -0.315845   -0.00079158 80  PHE C HB3  
15484 H HD1  . PHE C 79  ? 2.06147  1.13443   2.16517  -0.0582873  -0.241392   -0.0018557  80  PHE C HD1  
15485 H HD2  . PHE C 79  ? 1.98592  1.13279   2.14011  -0.0289169  -0.343978   -0.035548   80  PHE C HD2  
15486 H HE1  . PHE C 79  ? 2.20113  1.22546   2.16718  -0.0772614  -0.229962   -0.00717601 80  PHE C HE1  
15487 H HE2  . PHE C 79  ? 2.13601  1.2364    2.15785  -0.048267   -0.340237   -0.0421355  80  PHE C HE2  
15488 H HZ   . PHE C 79  ? 2.23854  1.27532   2.15779  -0.0726792  -0.282095   -0.0286155  80  PHE C HZ   
15489 N N    . ALA C 80  ? 1.53397  0.654439  1.81862  -0.0353523  -0.2495     0.0127949   81  ALA C N    
15490 C CA   . ALA C 80  ? 1.45441  0.56854   1.77195  -0.028694   -0.258265   0.0282084   81  ALA C CA   
15491 C C    . ALA C 80  ? 1.43764  0.554211  1.7544   -0.01439    -0.302486   0.0349906   81  ALA C C    
15492 O O    . ALA C 80  ? 1.48103  0.570001  1.73737  -0.0152062  -0.320054   0.0476642   81  ALA C O    
15493 C CB   . ALA C 80  ? 1.51242  0.583175  1.78342  -0.0401564  -0.235042   0.0483454   81  ALA C CB   
15494 H H    . ALA C 80  ? 1.58632  0.686059  1.82934  -0.0449059  -0.231971   0.0154934   81  ALA C H    
15495 H HA   . ALA C 80  ? 1.41186  0.548138  1.78281  -0.026484   -0.249595   0.020332    81  ALA C HA   
15496 H HB1  . ALA C 80  ? 1.5135   0.584391  1.78994  -0.0490447  -0.205931   0.0428485   81  ALA C HB1  
15497 H HB2  . ALA C 80  ? 1.56805  0.616422  1.78285  -0.0427395  -0.243418   0.0560248   81  ALA C HB2  
15498 H HB3  . ALA C 80  ? 1.51165  0.575591  1.80363  -0.0363499  -0.240234   0.0594363   81  ALA C HB3  
15499 N N    . GLU C 81  ? 1.38698  0.534339  1.76849  -0.00147856 -0.320839   0.027289    82  GLU C N    
15500 C CA   . GLU C 81  ? 1.4339   0.586146  1.82225  0.0125774   -0.360859   0.0315171   82  GLU C CA   
15501 C C    . GLU C 81  ? 1.39887  0.559616  1.84575  0.0233629   -0.371153   0.0359547   82  GLU C C    
15502 O O    . GLU C 81  ? 1.33613  0.531134  1.83888  0.0306442   -0.373316   0.0197666   82  GLU C O    
15503 C CB   . GLU C 81  ? 1.45299  0.640491  1.86204  0.0196345   -0.377833   0.0112713   82  GLU C CB   
15504 C CG   . GLU C 81  ? 1.59472  0.775939  1.94874  0.0108163   -0.375123   0.00382431  82  GLU C CG   
15505 C CD   . GLU C 81  ? 1.70297  0.918063  2.07675  0.0102878   -0.37127    -0.020496   82  GLU C CD   
15506 O OE1  . GLU C 81  ? 1.69323  0.932237  2.10986  0.00765656  -0.34647    -0.0334889  82  GLU C OE1  
15507 O OE2  . GLU C 81  ? 1.75374  0.969627  2.09761  0.0112545   -0.392375   -0.0264283  82  GLU C OE2  
15508 H H    . GLU C 81  ? 1.35302  0.51828   1.77562  -0.0015041  -0.307909   0.0191335   82  GLU C H    
15509 H HA   . GLU C 81  ? 1.48479  0.61122   1.82751  0.0109546   -0.371817   0.0447585   82  GLU C HA   
15510 H HB2  . GLU C 81  ? 1.41565  0.627161  1.86612  0.0206739   -0.365957   -0.00075617 82  GLU C HB2  
15511 H HB3  . GLU C 81  ? 1.45488  0.646844  1.87658  0.0294226   -0.403088   0.0140293   82  GLU C HB3  
15512 H HG2  . GLU C 81  ? 1.62921  0.796049  1.95242  0.0137675   -0.39771    0.0121097   82  GLU C HG2  
15513 H HG3  . GLU C 81  ? 1.62203  0.78331   1.94458  0.0005939   -0.353424   0.00901428  82  GLU C HG3  
15514 N N    . PRO C 82  ? 1.42948  0.559778  1.86695  0.0251136   -0.378277   0.0569846   83  PRO C N    
15515 C CA   . PRO C 82  ? 1.37617  0.514243  1.87066  0.0357229   -0.389247   0.05858     83  PRO C CA   
15516 C C    . PRO C 82  ? 1.3312   0.491     1.85664  0.0515177   -0.422668   0.051122    83  PRO C C    
15517 O O    . PRO C 82  ? 1.35103  0.507741  1.84732  0.0557209   -0.44626    0.0542963   83  PRO C O    
15518 C CB   . PRO C 82  ? 1.42339  0.520165  1.89441  0.0336715   -0.391046   0.0842385   83  PRO C CB   
15519 C CG   . PRO C 82  ? 1.49376  0.563767  1.88872  0.0279621   -0.399496   0.0975819   83  PRO C CG   
15520 C CD   . PRO C 82  ? 1.49332  0.578684  1.86549  0.0173924   -0.376761   0.080671    83  PRO C CD   
15521 H HA   . PRO C 82  ? 1.33923  0.49257   1.86755  0.0334932   -0.372761   0.0488748   83  PRO C HA   
15522 H HB2  . PRO C 82  ? 1.41915  0.515871  1.91497  0.0430952   -0.409321   0.0881677   83  PRO C HB2  
15523 H HB3  . PRO C 82  ? 1.42755  0.515708  1.90478  0.0261758   -0.368823   0.0871177   83  PRO C HB3  
15524 H HG2  . PRO C 82  ? 1.50174  0.574712  1.89286  0.036264    -0.425934   0.0991869   83  PRO C HG2  
15525 H HG3  . PRO C 82  ? 1.54088  0.580964  1.90653  0.022418    -0.392309   0.114665    83  PRO C HG3  
15526 H HD2  . PRO C 82  ? 1.523    0.601674  1.85471  0.0162002   -0.387908   0.0818537   83  PRO C HD2  
15527 H HD3  . PRO C 82  ? 1.50605  0.579378  1.86682  0.00751846  -0.350821   0.0837548   83  PRO C HD3  
15528 N N    . THR C 83  ? 1.27566  0.458579  1.8626   0.0597353   -0.423315   0.0395494   84  THR C N    
15529 C CA   . THR C 83  ? 1.26238  0.470006  1.88734  0.0744218   -0.448463   0.0287759   84  THR C CA   
15530 C C    . THR C 83  ? 1.29892  0.491551  1.95468  0.0830343   -0.460058   0.0386691   84  THR C C    
15531 O O    . THR C 83  ? 1.29142  0.469064  1.95613  0.0771995   -0.442884   0.0444828   84  THR C O    
15532 C CB   . THR C 83  ? 1.18882  0.437228  1.85701  0.0766312   -0.437338   0.00439417  84  THR C CB   
15533 O OG1  . THR C 83  ? 1.1445   0.40465   1.86458  0.0827633   -0.433744   -0.00356692 84  THR C OG1  
15534 C CG2  . THR C 83  ? 1.17794  0.435429  1.82796  0.0635807   -0.410402   -0.00379909 84  THR C CG2  
15535 H H    . THR C 83  ? 1.26719  0.450028  1.87295  0.055914    -0.407387   0.0380078   84  THR C H    
15536 H HA   . THR C 83  ? 1.28307  0.487813  1.88503  0.0769165   -0.464739   0.0321568   84  THR C HA   
15537 H HB   . THR C 83  ? 1.1787   0.441424  1.85211  0.0831381   -0.45224    -0.00181382 84  THR C HB   
15539 H HG21 . THR C 83  ? 1.13939  0.422605  1.81693  0.0660512   -0.406563   -0.0178851  84  THR C HG21 
15540 H HG22 . THR C 83  ? 1.18743  0.432641  1.83554  0.0567      -0.394247   0.00141571  84  THR C HG22 
15541 H HG23 . THR C 83  ? 1.20562  0.455057  1.81961  0.0595561   -0.412969   -0.00027996 84  THR C HG23 
15542 N N    . VAL C 84  ? 1.35759  0.552685  2.02998  0.0962541   -0.488845   0.0409801   85  VAL C N    
15543 C CA   . VAL C 84  ? 1.37746  0.562669  2.08916  0.106438    -0.500503   0.0464827   85  VAL C CA   
15544 C C    . VAL C 84  ? 1.39705  0.615086  2.16411  0.1197      -0.510789   0.0264002   85  VAL C C    
15545 O O    . VAL C 84  ? 1.31005  0.53183   2.09016  0.130776    -0.535423   0.0282374   85  VAL C O    
15546 C CB   . VAL C 84  ? 1.40803  0.560736  2.09365  0.111015    -0.52555    0.0708285   85  VAL C CB   
15547 C CG1  . VAL C 84  ? 1.41635  0.545997  2.12945  0.114087    -0.523486   0.0818714   85  VAL C CG1  
15548 C CG2  . VAL C 84  ? 1.46739  0.595043  2.07992  0.0988506   -0.522963   0.0875489   85  VAL C CG2  
15549 H H    . VAL C 84  ? 1.34954  0.553     2.01112  0.0990018   -0.501357   0.0383975   85  VAL C H    
15550 H HA   . VAL C 84  ? 1.37794  0.555379  2.09878  0.101657    -0.484965   0.0474229   85  VAL C HA   
15551 H HB   . VAL C 84  ? 1.41325  0.577447  2.11512  0.120284    -0.544964   0.0671057   85  VAL C HB   
15552 H HG11 . VAL C 84  ? 1.4259   0.545672  2.12821  0.104916    -0.503857   0.0845678   85  VAL C HG11 
15553 H HG12 . VAL C 84  ? 1.39833  0.544027  2.15485  0.121758    -0.525521   0.0693715   85  VAL C HG12 
15554 H HG13 . VAL C 84  ? 1.45988  0.567945  2.15889  0.117415    -0.539689   0.0987128   85  VAL C HG13 
15555 H HG21 . VAL C 84  ? 1.51372  0.617024  2.1078   0.100937    -0.53755    0.105308    85  VAL C HG21 
15556 H HG22 . VAL C 84  ? 1.46375  0.605731  2.06232  0.0985901   -0.528997   0.079852    85  VAL C HG22 
15557 H HG23 . VAL C 84  ? 1.46981  0.590743  2.06856  0.0891146   -0.500411   0.0880351   85  VAL C HG23 
15558 N N    . VAL C 85  ? 1.61702  0.858481  2.41499  0.117714    -0.490852   0.00745598  86  VAL C N    
15559 C CA   . VAL C 85  ? 1.75496  1.02994   2.59917  0.127599    -0.492816   -0.0143553  86  VAL C CA   
15560 C C    . VAL C 85  ? 1.47975  0.74697   2.36151  0.141442    -0.511069   -0.0124824  86  VAL C C    
15561 O O    . VAL C 85  ? 1.24935  0.537759  2.16877  0.152543    -0.518569   -0.0264803  86  VAL C O    
15562 C CB   . VAL C 85  ? 1.96166  1.25592   2.82621  0.12153     -0.468387   -0.0313239  86  VAL C CB   
15563 C CG1  . VAL C 85  ? 1.97367  1.29208   2.88589  0.132025    -0.469268   -0.051061   86  VAL C CG1  
15564 C CG2  . VAL C 85  ? 1.89968  1.21054   2.73923  0.110729    -0.45216    -0.0371508  86  VAL C CG2  
15565 H H    . VAL C 85  ? 1.57471  0.81014   2.36361  0.109314    -0.474571   0.00862224  86  VAL C H    
15566 H HA   . VAL C 85  ? 1.67212  0.961308  2.50942  0.12922     -0.498975   -0.0186976  86  VAL C HA   
15567 H HB   . VAL C 85  ? 1.92061  1.19803   2.78335  0.116627    -0.460801   -0.0249944  86  VAL C HB   
15568 H HG11 . VAL C 85  ? 1.9288   1.26119   2.84816  0.138506    -0.478368   -0.0558711  86  VAL C HG11 
15569 H HG12 . VAL C 85  ? 1.94599  1.25213   2.87563  0.136708    -0.474077   -0.0491102  86  VAL C HG12 
15570 H HG13 . VAL C 85  ? 1.92522  1.25661   2.84348  0.127361    -0.455588   -0.0608322  86  VAL C HG13 
15571 H HG21 . VAL C 85  ? 1.87243  1.1951    2.72775  0.107596    -0.438991   -0.0466522  86  VAL C HG21 
15572 H HG22 . VAL C 85  ? 1.92372  1.21733   2.7328   0.103021    -0.447719   -0.0258072  86  VAL C HG22 
15573 H HG23 . VAL C 85  ? 1.89596  1.22217   2.73551  0.114657    -0.459356   -0.0427285  86  VAL C HG23 
15574 N N    . VAL C 86  ? 1.54088  0.775188  2.41154  0.140481    -0.517426   0.00643984  87  VAL C N    
15575 C CA   . VAL C 86  ? 1.87833  1.10032   2.78419  0.15316     -0.535158   0.011301    87  VAL C CA   
15576 C C    . VAL C 86  ? 1.85517  1.06427   2.74096  0.15892     -0.562838   0.0292933   87  VAL C C    
15577 O O    . VAL C 86  ? 2.32121  1.49898   3.17127  0.154508    -0.571487   0.0526889   87  VAL C O    
15578 C CB   . VAL C 86  ? 2.1749   1.36848   3.0855   0.14799     -0.524166   0.0207745   87  VAL C CB   
15579 C CG1  . VAL C 86  ? 1.98934  1.19752   2.92947  0.144455    -0.502734   0.00020206  87  VAL C CG1  
15580 C CG2  . VAL C 86  ? 2.32134  1.48849   3.17893  0.133941    -0.515039   0.0415532   87  VAL C CG2  
15581 H H    . VAL C 86  ? 1.62991  0.848377  2.47218  0.131773    -0.509664   0.0167558   87  VAL C H    
15582 H HA   . VAL C 86  ? 1.79275  1.03366   2.73239  0.160388    -0.534946   -0.00403495 87  VAL C HA   
15583 H HB   . VAL C 86  ? 2.11299  1.29315   3.04244  0.155797    -0.537148   0.0278486   87  VAL C HB   
15584 H HG11 . VAL C 86  ? 1.9978   1.22104   2.92358  0.137716    -0.491232   -0.00696841 87  VAL C HG11 
15585 H HG12 . VAL C 86  ? 1.97512  1.19608   2.94717  0.153084    -0.506858   -0.0126209  87  VAL C HG12 
15586 H HG13 . VAL C 86  ? 2.039    1.22816   2.98094  0.140151    -0.49657    0.00700207  87  VAL C HG13 
15587 H HG21 . VAL C 86  ? 2.25043  1.40095   3.11539  0.130521    -0.506846   0.0467636   87  VAL C HG21 
15588 H HG22 . VAL C 86  ? 2.24749  1.40081   3.08252  0.135738    -0.529598   0.0562779   87  VAL C HG22 
15589 H HG23 . VAL C 86  ? 2.2141   1.39405   3.05389  0.126472    -0.502435   0.0348522   87  VAL C HG23 
15590 N N    . THR C 87  ? 1.52467  0.759505  2.43276  0.168318    -0.576854   0.0177919   88  THR C N    
15591 C CA   . THR C 87  ? 1.43036  0.657428  2.33489  0.176316    -0.607371   0.0314846   88  THR C CA   
15592 C C    . THR C 87  ? 1.36262  0.608657  2.33403  0.192557    -0.618216   0.0178421   88  THR C C    
15593 O O    . THR C 87  ? 1.21864  0.496927  2.21451  0.195616    -0.609989   -0.00316953 88  THR C O    
15594 C CB   . THR C 87  ? 1.40097  0.639645  2.2627   0.169329    -0.61323    0.0312342   88  THR C CB   
15595 O OG1  . THR C 87  ? 1.48618  0.703329  2.29292  0.154465    -0.596328   0.0424307   88  THR C OG1  
15596 C CG2  . THR C 87  ? 1.44492  0.668368  2.28399  0.173402    -0.647283   0.0496187   88  THR C CG2  
15597 H H    . THR C 87  ? 1.51991  0.777614  2.44669  0.169541    -0.567288   0.00126959  88  THR C H    
15598 H HA   . THR C 87  ? 1.47888  0.679506  2.36735  0.175418    -0.615776   0.049319    88  THR C HA   
15599 H HB   . THR C 87  ? 1.37978  0.644468  2.25661  0.169779    -0.604886   0.0144852   88  THR C HB   
15601 H HG21 . THR C 87  ? 1.45029  0.680732  2.25979  0.167578    -0.648676   0.0472287   88  THR C HG21 
15602 H HG22 . THR C 87  ? 1.48611  0.682178  2.30161  0.170942    -0.652763   0.067454    88  THR C HG22 
15603 H HG23 . THR C 87  ? 1.43714  0.670765  2.31556  0.184158    -0.662338   0.0458785   88  THR C HG23 
15604 N N    . CYS C 88  ? 1.33682  0.561643  2.33913  0.201583    -0.629885   0.0282467   89  CYS C N    
15605 C CA   . CYS C 88  ? 1.2736   0.512907  2.33942  0.217527    -0.642258   0.0177031   89  CYS C CA   
15606 C C    . CYS C 88  ? 1.26396  0.510353  2.32816  0.223408    -0.672321   0.0267478   89  CYS C C    
15607 O O    . CYS C 88  ? 1.23954  0.466277  2.25689  0.217758    -0.690003   0.0476803   89  CYS C O    
15608 C CB   . CYS C 88  ? 1.31645  0.532538  2.42131  0.225626    -0.644296   0.0235068   89  CYS C CB   
15609 S SG   . CYS C 88  ? 1.3002   0.529576  2.45262  0.22863     -0.614142   -0.00577446 89  CYS C SG   
15610 H H    . CYS C 88  ? 1.36744  0.568836  2.35313  0.197773    -0.629089   0.0416232   89  CYS C H    
15611 H HA   . CYS C 88  ? 1.24499  0.507199  2.33042  0.218477    -0.62735    -0.0017858  89  CYS C HA   
15612 H HB2  . CYS C 88  ? 1.34756  0.539246  2.42397  0.219531    -0.645103   0.0397249   89  CYS C HB2  
15613 H HB3  . CYS C 88  ? 1.32769  0.542314  2.46116  0.23561     -0.663189   0.0287577   89  CYS C HB3  
15615 N N    . ASP C 89  ? 1.28638  0.561325  2.40178  0.234285    -0.67743    0.00986335  90  ASP C N    
15616 C CA   . ASP C 89  ? 1.41862  0.702479  2.54779  0.241561    -0.708133   0.0163891   90  ASP C CA   
15617 C C    . ASP C 89  ? 1.47923  0.752375  2.669    0.257398    -0.729483   0.0243673   90  ASP C C    
15618 O O    . ASP C 89  ? 1.47396  0.758603  2.72032  0.2665      -0.714866   0.00750631  90  ASP C O    
15619 C CB   . ASP C 89  ? 1.50175  0.824811  2.65189  0.242419    -0.698043   -0.00714166 90  ASP C CB   
15620 C CG   . ASP C 89  ? 1.79488  1.13603   3.00041  0.255551    -0.722922   -0.0104553  90  ASP C CG   
15621 O OD1  . ASP C 89  ? 2.04494  1.37211   3.23772  0.257449    -0.757505   0.00900006  90  ASP C OD1  
15622 O OD2  . ASP C 89  ? 2.2267   1.59297   3.48977  0.264228    -0.708218   -0.03125    90  ASP C OD2  
15623 H H    . ASP C 89  ? 1.26775  0.556844  2.41122  0.237133    -0.661239   -0.00639972 90  ASP C H    
15624 H HA   . ASP C 89  ? 1.44739  0.717303  2.53254  0.235065    -0.720883   0.0312921   90  ASP C HA   
15625 H HB2  . ASP C 89  ? 1.52627  0.852354  2.6349   0.233083    -0.695744   -0.00602074 90  ASP C HB2  
15626 H HB3  . ASP C 89  ? 1.49168  0.82638   2.66088  0.243009    -0.675754   -0.0224639  90  ASP C HB3  
15627 N N    . VAL C 90  ? 1.50255  0.753079  2.6808   0.260734    -0.763888   0.0497465   91  VAL C N    
15628 C CA   . VAL C 90  ? 1.48562  0.72034   2.71916  0.275183    -0.786033   0.0621929   91  VAL C CA   
15629 C C    . VAL C 90  ? 1.54868  0.796524  2.81791  0.285501    -0.822711   0.0676485   91  VAL C C    
15630 O O    . VAL C 90  ? 1.56492  0.813718  2.79005  0.279106    -0.843915   0.0771849   91  VAL C O    
15631 C CB   . VAL C 90  ? 1.48969  0.680662  2.68487  0.271086    -0.79624    0.0916023   91  VAL C CB   
15632 C CG1  . VAL C 90  ? 1.46377  0.641653  2.65975  0.266546    -0.76314    0.0843936   91  VAL C CG1  
15633 C CG2  . VAL C 90  ? 1.51532  0.687029  2.62413  0.257599    -0.810265   0.113225    91  VAL C CG2  
15634 H H    . VAL C 90  ? 1.51823  0.762674  2.65254  0.253758    -0.774387   0.059702    91  VAL C H    
15635 H HA   . VAL C 90  ? 1.46719  0.710737  2.74397  0.281167    -0.769863   0.0475596   91  VAL C HA   
15636 H HB   . VAL C 90  ? 1.51482  0.696204  2.74533  0.281054    -0.817329   0.102569    91  VAL C HB   
15637 H HG11 . VAL C 90  ? 1.44561  0.633516  2.61121  0.257134    -0.742618   0.0734491   91  VAL C HG11 
15638 H HG12 . VAL C 90  ? 1.44625  0.633054  2.69495  0.275311    -0.755922   0.0712797   91  VAL C HG12 
15639 H HG13 . VAL C 90  ? 1.50532  0.655357  2.68039  0.264124    -0.769778   0.103731    91  VAL C HG13 
15640 H HG21 . VAL C 90  ? 1.56168  0.704856  2.65083  0.256305    -0.818075   0.133281    91  VAL C HG21 
15641 H HG22 . VAL C 90  ? 1.53321  0.713233  2.64159  0.260258    -0.832665   0.116458    91  VAL C HG22 
15642 H HG23 . VAL C 90  ? 1.50415  0.683051  2.57854  0.247518    -0.788744   0.103621    91  VAL C HG23 
15643 N N    . ILE C 91  ? 1.57917  0.836636  2.9318   0.301543    -0.830186   0.0606449   92  ILE C N    
15644 C CA   . ILE C 91  ? 1.58365  0.854881  2.98665  0.313018    -0.865062   0.064941    92  ILE C CA   
15645 C C    . ILE C 91  ? 1.67135  0.908168  3.05671  0.316029    -0.906501   0.0996845   92  ILE C C    
15646 O O    . ILE C 91  ? 1.75254  0.957331  3.11636  0.314228    -0.902528   0.116331    92  ILE C O    
15647 C CB   . ILE C 91  ? 1.46986  0.763476  2.97197  0.328801    -0.852965   0.0436281   92  ILE C CB   
15648 C CG1  . ILE C 91  ? 1.42352  0.745594  2.98228  0.338044    -0.87693    0.0372283   92  ILE C CG1  
15649 C CG2  . ILE C 91  ? 1.50068  0.767855  3.04855  0.33967     -0.856849   0.0547972   92  ILE C CG2  
15650 C CD1  . ILE C 91  ? 1.37008  0.717716  3.02234  0.351588    -0.85637    0.0122395   92  ILE C CD1  
15651 H H    . ILE C 91  ? 1.55044  0.805731  2.93119  0.305347    -0.812642   0.052296    92  ILE C H    
15652 H HA   . ILE C 91  ? 1.56255  0.850482  2.94518  0.307897    -0.868694   0.0588538   92  ILE C HA   
15653 H HB   . ILE C 91  ? 1.44422  0.751746  2.94458  0.32523     -0.822952   0.024382    92  ILE C HB   
15654 H HG12 . ILE C 91  ? 1.467    0.776075  3.03354  0.342569    -0.908911   0.0559702   92  ILE C HG12 
15655 H HG13 . ILE C 91  ? 1.42172  0.758188  2.94755  0.33018     -0.875045   0.0311456   92  ILE C HG13 
15656 H HG21 . ILE C 91  ? 1.47505  0.755811  3.0798   0.348091    -0.842355   0.0379734   92  ILE C HG21 
15657 H HG22 . ILE C 91  ? 1.53778  0.792387  3.09636  0.344852    -0.887433   0.0738729   92  ILE C HG22 
15658 H HG23 . ILE C 91  ? 1.51169  0.760316  3.02211  0.332875    -0.842962   0.0595895   92  ILE C HG23 
15659 H HD11 . ILE C 91  ? 1.34287  0.701309  2.98424  0.34704     -0.82486    -0.00556065 92  ILE C HD11 
15660 H HD12 . ILE C 91  ? 1.36699  0.73383   3.05317  0.356134    -0.870365   0.00811043  92  ILE C HD12 
15661 H HD13 . ILE C 91  ? 1.38856  0.722242  3.0788   0.36018     -0.860191   0.0178522   92  ILE C HD13 
15662 N N    . GLU C 92  ? 1.69915  0.941748  3.10154  0.321777    -0.947366   0.111047    93  GLU C N    
15663 C CA   . GLU C 92  ? 1.93309  1.14409   3.33364  0.327759    -0.990335   0.144307    93  GLU C CA   
15664 C C    . GLU C 92  ? 1.98793  1.18278   3.45989  0.341902    -0.98808    0.150831    93  GLU C C    
15665 O O    . GLU C 92  ? 1.95783  1.11563   3.39833  0.33984     -0.99345    0.175098    93  GLU C O    
15666 C CB   . GLU C 92  ? 2.08475  1.30757   3.49982  0.332223    -1.03686    0.152901    93  GLU C CB   
15667 C CG   . GLU C 92  ? 2.15391  1.35215   3.60137  0.343951    -1.08594    0.183905    93  GLU C CG   
15668 C CD   . GLU C 92  ? 2.18103  1.33095   3.56074  0.338959    -1.10743    0.221286    93  GLU C CD   
15669 O OE1  . GLU C 92  ? 2.31626  1.4508    3.60995  0.327012    -1.12803    0.236871    93  GLU C OE1  
15670 O OE2  . GLU C 92  ? 2.06772  1.19419   3.47929  0.346614    -1.10275    0.234667    93  GLU C OE2  
15671 H H    . GLU C 92  ? 1.71468  0.981033  3.13059  0.321859    -0.949269   0.0982006   93  GLU C H    
15672 H HA   . GLU C 92  ? 1.95653  1.14426   3.28914  0.317822    -0.991043   0.159529    93  GLU C HA   
15673 H HB2  . GLU C 92  ? 2.07191  1.2912    3.42234  0.321267    -1.04248    0.156856    93  GLU C HB2  
15674 H HB3  . GLU C 92  ? 2.01518  1.26697   3.48249  0.33775     -1.03059    0.133268    93  GLU C HB3  
15675 H HG2  . GLU C 92  ? 2.15103  1.36143   3.60851  0.345771    -1.11366    0.185164    93  GLU C HG2  
15676 H HG3  . GLU C 92  ? 2.12145  1.32588   3.64055  0.355563    -1.0808     0.178122    93  GLU C HG3  
15677 N N    . PRO C 93  ? 1.88083  1.0998    3.45208  0.356769    -0.980207   0.130909    94  PRO C N    
15678 C CA   . PRO C 93  ? 1.80522  1.00725   3.44209  0.369187    -0.973003   0.134054    94  PRO C CA   
15679 C C    . PRO C 93  ? 1.76549  0.954547  3.37443  0.361621    -0.928532   0.122082    94  PRO C C    
15680 O O    . PRO C 93  ? 1.72961  0.911847  3.25642  0.345982    -0.912005   0.123038    94  PRO C O    
15681 C CB   . PRO C 93  ? 1.73833  0.973216  3.48041  0.38465     -0.970959   0.1113      94  PRO C CB   
15682 C CG   . PRO C 93  ? 1.68609  0.9541    3.42099  0.380944    -0.983207   0.100267    94  PRO C CG   
15683 C CD   . PRO C 93  ? 1.75511  1.01663   3.38106  0.362063    -0.976103   0.104661    94  PRO C CD   
15684 H HA   . PRO C 93  ? 1.85458  1.0332    3.48879  0.372631    -1.00078    0.158786    94  PRO C HA   
15685 H HB2  . PRO C 93  ? 1.70584  0.949701  3.4725   0.386137    -0.938476   0.0906235   94  PRO C HB2  
15686 H HB3  . PRO C 93  ? 1.76154  0.986596  3.55286  0.395382    -0.993785   0.12431     94  PRO C HB3  
15687 H HG2  . PRO C 93  ? 1.66716  0.960202  3.44352  0.384437    -0.960748   0.0766272   94  PRO C HG2  
15688 H HG3  . PRO C 93  ? 1.73236  1         3.49236  0.387054    -1.01773    0.113934    94  PRO C HG3  
15689 H HD2  . PRO C 93  ? 1.71488  0.991808  3.32891  0.356554    -0.944486   0.0843878   94  PRO C HD2  
15690 H HD3  . PRO C 93  ? 1.77384  1.04154   3.37957  0.359106    -1.00057    0.111473    94  PRO C HD3  
15691 N N    . SER C 94  ? 1.8255   1.00988   3.50304  0.372287    -0.909911   0.110798    95  SER C N    
15692 C CA   . SER C 94  ? 1.93682  1.10914   3.59631  0.36582     -0.869729   0.0969472   95  SER C CA   
15693 C C    . SER C 94  ? 1.96163  1.1389    3.53016  0.347028    -0.846925   0.0902702   95  SER C C    
15694 O O    . SER C 94  ? 2.11443  1.3227    3.68136  0.343156    -0.82207    0.0629103   95  SER C O    
15695 C CB   . SER C 94  ? 1.94766  1.14147   3.68196  0.375344    -0.837654   0.0627541   95  SER C CB   
15696 O OG   . SER C 94  ? 1.91517  1.10247   3.61733  0.365836    -0.798658   0.0452995   95  SER C OG   
15697 H H    . SER C 94  ? 1.83619  1.02433   3.57534  0.383967    -0.923291   0.111526    95  SER C H    
15698 H HA   . SER C 94  ? 1.95913  1.10343   3.61632  0.367083    -0.87798    0.114974    95  SER C HA   
15699 H HB2  . SER C 94  ? 1.94662  1.13139   3.73806  0.3866      -0.847299   0.0671998   95  SER C HB2  
15700 H HB3  . SER C 94  ? 1.90547  1.1263    3.65473  0.376805    -0.834115   0.0479148   95  SER C HB3  
15702 N N    . THR C 95  ? 1.95943  1.10591   3.45494  0.335666    -0.855331   0.116091    96  THR C N    
15703 C CA   . THR C 95  ? 1.89699  1.04425   3.30672  0.317506    -0.834814   0.11311     96  THR C CA   
15704 C C    . THR C 95  ? 1.79919  0.967859  3.21835  0.312923    -0.790899   0.079202    96  THR C C    
15705 O O    . THR C 95  ? 1.91766  1.06835   3.32931  0.308293    -0.768736   0.0764876   96  THR C O    
15706 C CB   . THR C 95  ? 1.90881  1.01359   3.25913  0.308253    -0.840464   0.143454    96  THR C CB   
15707 O OG1  . THR C 95  ? 1.90378  0.991185  3.31076  0.316884    -0.83006    0.141784    96  THR C OG1  
15708 C CG2  . THR C 95  ? 1.94234  1.02483   3.25781  0.308836    -0.883309   0.178537    96  THR C CG2  
15709 H H    . THR C 95  ? 1.99078  1.11414   3.49166  0.339477    -0.873991   0.136857    96  THR C H    
15710 H HA   . THR C 95  ? 1.88945  1.0501    3.27404  0.314145    -0.84689    0.114271    96  THR C HA   
15711 H HB   . THR C 95  ? 1.89988  1.00431   3.20154  0.29638     -0.820649   0.13875     96  THR C HB   
15713 H HG21 . THR C 95  ? 1.98413  1.03882   3.25962  0.302347    -0.883053   0.197347    96  THR C HG21 
15714 H HG22 . THR C 95  ? 1.9627   1.044     3.32892  0.320718    -0.903996   0.184749    96  THR C HG22 
15715 H HG23 . THR C 95  ? 1.94679  1.04329   3.22928  0.303636    -0.890405   0.176036    96  THR C HG23 
15716 N N    . GLY C 96  ? 1.62923  0.83546   3.06474  0.313903    -0.779198   0.0538831   97  GLY C N    
15717 C CA   . GLY C 96  ? 1.49711  0.724621  2.95631  0.313372    -0.741132   0.0211569   97  GLY C CA   
15718 C C    . GLY C 96  ? 1.40481  0.666427  2.83632  0.305831    -0.727698   0.00299567  97  GLY C C    
15719 O O    . GLY C 96  ? 1.3946   0.653656  2.76135  0.293727    -0.732843   0.0141      97  GLY C O    
15720 H H    . GLY C 96  ? 1.63747  0.855598  3.06859  0.314746    -0.79565    0.0573649   97  GLY C H    
15721 H HA2  . GLY C 96  ? 1.50788  0.720598  2.94451  0.306948    -0.725239   0.0208219   97  GLY C HA2  
15722 H HA3  . GLY C 96  ? 1.49449  0.727917  3.01174  0.324339    -0.739708   0.0111309   97  GLY C HA3  
15723 N N    . GLN C 97  ? 1.29444  0.586307  2.77422  0.312725    -0.709653   -0.0241926  98  GLN C N    
15724 C CA   . GLN C 97  ? 1.21145  0.535477  2.66993  0.306276    -0.697758   -0.0398307  98  GLN C CA   
15725 C C    . GLN C 97  ? 1.31735  0.650306  2.77354  0.308145    -0.731461   -0.0252294  98  GLN C C    
15726 O O    . GLN C 97  ? 1.4549   0.793718  2.97063  0.321028    -0.753362   -0.0220531  98  GLN C O    
15727 C CB   . GLN C 97  ? 1.10282  0.455217  2.60399  0.311336    -0.667654   -0.0709089  98  GLN C CB   
15728 C CG   . GLN C 97  ? 1.08303  0.438717  2.66755  0.328059    -0.668574   -0.0807378  98  GLN C CG   
15729 C CD   . GLN C 97  ? 1.02623  0.40424   2.6404   0.331001    -0.632715   -0.111973   98  GLN C CD   
15730 O OE1  . GLN C 97  ? 0.988087 0.359779  2.57998  0.325329    -0.606046   -0.125709   98  GLN C OE1  
15731 N NE2  . GLN C 97  ? 1.02188  0.425105  2.69108  0.340551    -0.631599   -0.124003   98  GLN C NE2  
15732 H H    . GLN C 97  ? 1.29016  0.581719  2.81707  0.321554    -0.704352   -0.0326475  98  GLN C H    
15733 H HA   . GLN C 97  ? 1.2205   0.539893  2.62794  0.295074    -0.6871     -0.0381513  98  GLN C HA   
15734 H HB2  . GLN C 97  ? 1.09933  0.472507  2.59329  0.308773    -0.666681   -0.0767909  98  GLN C HB2  
15735 H HB3  . GLN C 97  ? 1.10337  0.451879  2.58291  0.305387    -0.646317   -0.0799206  98  GLN C HB3  
15736 H HG2  . GLN C 97  ? 1.10551  0.439418  2.7007   0.331319    -0.67298    -0.0730883  98  GLN C HG2  
15737 H HG3  . GLN C 97  ? 1.08894  0.452922  2.70021  0.334082    -0.688631   -0.0740792  98  GLN C HG3  
15738 H HE21 . GLN C 97  ? 1.00071  0.41706   2.6849   0.342       -0.609735   -0.141762   98  GLN C HE21 
15739 H HE22 . GLN C 97  ? 1.02988  0.436752  2.7217   0.345422    -0.652558   -0.114336   98  GLN C HE22 
15740 N N    . GLY C 98  ? 1.39894  0.731179  2.78554  0.294707    -0.736709   -0.0159977  99  GLY C N    
15741 C CA   . GLY C 98  ? 1.47555  0.813249  2.84718  0.293885    -0.76979    -0.002701   99  GLY C CA   
15742 C C    . GLY C 98  ? 1.42953  0.804476  2.84804  0.299779    -0.772677   -0.0206194  99  GLY C C    
15743 O O    . GLY C 98  ? 1.3696   0.74995   2.78874  0.300848    -0.804041   -0.0110922  99  GLY C O    
15744 H H    . GLY C 98  ? 1.38121  0.709159  2.72914  0.285638    -0.719491   -0.0186051  99  GLY C H    
15745 H HA2  . GLY C 98  ? 1.49108  0.812107  2.8763   0.299799    -0.793612   0.0135215   99  GLY C HA2  
15746 H HA3  . GLY C 98  ? 1.47616  0.80689   2.79051  0.282961    -0.769154   0.00409329  99  GLY C HA3  
15747 N N    . TYR C 99  ? 1.39672  0.796341  2.84785  0.301951    -0.739432   -0.0463312  100 TYR C N    
15748 C CA   . TYR C 99  ? 1.39239  0.82551   2.90576  0.310324    -0.734501   -0.0651968  100 TYR C CA   
15749 C C    . TYR C 99  ? 1.38538  0.82912   2.93237  0.314651    -0.694697   -0.0887241  100 TYR C C    
15750 O O    . TYR C 99  ? 1.3302   0.757575  2.84789  0.309819    -0.673772   -0.0912598  100 TYR C O    
15751 C CB   . TYR C 99  ? 1.4315   0.887236  2.91102  0.300345    -0.735438   -0.0709313  100 TYR C CB   
15752 H H    . TYR C 99  ? 1.38788  0.782398  2.81936  0.29739     -0.71759    -0.0523077  100 TYR C H    
15753 H HA   . TYR C 99  ? 1.42019  0.852427  2.97693  0.31968     -0.756256   -0.0587112  100 TYR C HA   
15756 N N    . GLU C 100 ? 1.43028  0.902473  3.03629  0.322653    -0.681731   -0.107775   101 GLU C N    
15757 C CA   . GLU C 100 ? 1.47023  0.956165  3.09557  0.324306    -0.640674   -0.132495   101 GLU C CA   
15758 C C    . GLU C 100 ? 1.55049  1.01902   3.11141  0.313032    -0.618848   -0.133888   101 GLU C C    
15759 O O    . GLU C 100 ? 1.88193  1.36209   3.39752  0.302035    -0.600314   -0.141331   101 GLU C O    
15760 C CB   . GLU C 100 ? 1.4827   1.00235   3.11633  0.321315    -0.618663   -0.151023   101 GLU C CB   
15761 C CG   . GLU C 100 ? 1.36275  0.906154  3.049    0.327756    -0.637921   -0.151296   101 GLU C CG   
15762 C CD   . GLU C 100 ? 1.2976   0.83602   3.05941  0.342995    -0.658393   -0.146549   101 GLU C CD   
15763 O OE1  . GLU C 100 ? 1.30181  0.841859  3.11348  0.35247     -0.634124   -0.161543   101 GLU C OE1  
15764 O OE2  . GLU C 100 ? 1.31361  0.845463  3.08111  0.344769    -0.698151   -0.128101   101 GLU C OE2  
15765 H H    . GLU C 100 ? 1.42837  0.911274  3.06369  0.327138    -0.69895    -0.105277   101 GLU C H    
15766 H HA   . GLU C 100 ? 1.48254  0.965415  3.1567   0.334328    -0.637753   -0.137551   101 GLU C HA   
15767 H HB2  . GLU C 100 ? 1.43905  0.960145  3.02245  0.310918    -0.613913   -0.149182   101 GLU C HB2  
15768 H HB3  . GLU C 100 ? 1.43079  0.955855  3.08393  0.324635    -0.593813   -0.165876   101 GLU C HB3  
15769 H HG2  . GLU C 100 ? 1.37111  0.913813  3.02625  0.321429    -0.657435   -0.140569   101 GLU C HG2  
15770 H HG3  . GLU C 100 ? 1.34091  0.9042    3.0437   0.327826    -0.617432   -0.165541   101 GLU C HG3  
15771 N N    . ARG C 101 ? 1.42017  0.859544  2.97542  0.314762    -0.623874   -0.124374   102 ARG C N    
15772 C CA   . ARG C 101 ? 1.35234  0.775664  2.85849  0.304952    -0.602241   -0.128061   102 ARG C CA   
15773 C C    . ARG C 101 ? 1.2419   0.661842  2.67222  0.288853    -0.602737   -0.117685   102 ARG C C    
15774 O O    . ARG C 101 ? 1.24137  0.679694  2.6467   0.281101    -0.581148   -0.130816   102 ARG C O    
15775 C CB   . ARG C 101 ? 1.32259  0.76081   2.83236  0.303521    -0.564948   -0.154326   102 ARG C CB   
15776 H H    . ARG C 101 ? 1.44017  0.869196  3.02398  0.321994    -0.64167    -0.115058   102 ARG C H    
15777 H HA   . ARG C 101 ? 1.34609  0.748431  2.86003  0.308058    -0.608619   -0.120783   102 ARG C HA   
15780 N N    . ASP C 102 ? 1.15126  0.544133  2.54501  0.283587    -0.622617   -0.0950128  103 ASP C N    
15781 C CA   . ASP C 102 ? 1.08157  0.462597  2.4067   0.268309    -0.614833   -0.0868899  103 ASP C CA   
15782 C C    . ASP C 102 ? 1.05198  0.429204  2.37365  0.264689    -0.585191   -0.102813   103 ASP C C    
15783 O O    . ASP C 102 ? 1.01735  0.376674  2.36614  0.270798    -0.582845   -0.104484   103 ASP C O    
15784 C CB   . ASP C 102 ? 1.10176  0.451785  2.39311  0.264504    -0.639751   -0.0592787  103 ASP C CB   
15785 C CG   . ASP C 102 ? 1.12051  0.450202  2.35351  0.250362    -0.626196   -0.0511929  103 ASP C CG   
15786 O OD1  . ASP C 102 ? 1.18494  0.528839  2.38361  0.239694    -0.607584   -0.0604324  103 ASP C OD1  
15787 O OD2  . ASP C 102 ? 1.14975  0.448833  2.37435  0.249984    -0.634456   -0.0345904  103 ASP C OD2  
15788 H H    . ASP C 102 ? 1.17669  0.55815   2.58985  0.289728    -0.641605   -0.0837014  103 ASP C H    
15789 H HA   . ASP C 102 ? 1.07387  0.470822  2.37845  0.26273     -0.611977   -0.0900661  103 ASP C HA   
15790 H HB2  . ASP C 102 ? 1.12225  0.477073  2.40036  0.263235    -0.656123   -0.051014   103 ASP C HB2  
15791 H HB3  . ASP C 102 ? 1.1286   0.465296  2.45043  0.272651    -0.649834   -0.0535627  103 ASP C HB3  
15792 N N    . PRO C 103 ? 1.08147  0.475481  2.3725   0.254898    -0.562672   -0.115748   104 PRO C N    
15793 C CA   . PRO C 103 ? 1.08726  0.479201  2.37711  0.251861    -0.537229   -0.132383   104 PRO C CA   
15794 C C    . PRO C 103 ? 1.12769  0.488047  2.39676  0.245949    -0.538134   -0.121649   104 PRO C C    
15795 O O    . PRO C 103 ? 1.12772  0.477334  2.41782  0.249089    -0.526933   -0.133157   104 PRO C O    
15796 C CB   . PRO C 103 ? 1.06426  0.478671  2.31954  0.241305    -0.519856   -0.141614   104 PRO C CB   
15797 C CG   . PRO C 103 ? 1.03825  0.472537  2.29413  0.2425      -0.53273    -0.136149   104 PRO C CG   
15798 C CD   . PRO C 103 ? 1.062    0.477256  2.32097  0.246549    -0.561392   -0.115669   104 PRO C CD   
15799 H HA   . PRO C 103 ? 1.07818  0.475941  2.404    0.260236    -0.530752   -0.144852   104 PRO C HA   
15800 H HB2  . PRO C 103 ? 1.06117  0.465918  2.28302  0.232019    -0.517088   -0.135033   104 PRO C HB2  
15801 H HB3  . PRO C 103 ? 1.04027  0.465438  2.30825  0.243161    -0.504005   -0.157311   104 PRO C HB3  
15802 H HG2  . PRO C 103 ? 1.02963  0.470953  2.25407  0.233722    -0.527701   -0.134564   104 PRO C HG2  
15803 H HG3  . PRO C 103 ? 1.02494  0.475956  2.3113   0.24926     -0.527569   -0.147397   104 PRO C HG3  
15804 H HD2  . PRO C 103 ? 1.07749  0.481385  2.29877  0.238323    -0.567141   -0.103343   104 PRO C HD2  
15805 H HD3  . PRO C 103 ? 1.0616   0.488717  2.34128  0.252057    -0.572483   -0.115385   104 PRO C HD3  
15806 N N    . ARG C 104 ? 1.1673   0.511924  2.39455  0.23686     -0.550347   -0.100189   105 ARG C N    
15807 C CA   . ARG C 104 ? 1.17125  0.485637  2.377    0.229779    -0.549559   -0.087787   105 ARG C CA   
15808 C C    . ARG C 104 ? 1.23974  0.530922  2.487    0.240974    -0.561464   -0.0820653  105 ARG C C    
15809 O O    . ARG C 104 ? 1.33928  0.613574  2.5981   0.24        -0.551065   -0.088001   105 ARG C O    
15810 C CB   . ARG C 104 ? 1.17003  0.471706  2.32271  0.218452    -0.559034   -0.065113   105 ARG C CB   
15811 C CG   . ARG C 104 ? 1.18064  0.4586    2.30399  0.206621    -0.547328   -0.0570423  105 ARG C CG   
15812 C CD   . ARG C 104 ? 1.21744  0.489183  2.28506  0.193597    -0.547863   -0.0404174  105 ARG C CD   
15813 N NE   . ARG C 104 ? 1.27547  0.511438  2.31903  0.188161    -0.554459   -0.0166312  105 ARG C NE   
15814 C CZ   . ARG C 104 ? 1.31496  0.530648  2.35692  0.181406    -0.541679   -0.0136139  105 ARG C CZ   
15815 N NH1  . ARG C 104 ? 1.32739  0.556222  2.3812   0.176581    -0.521538   -0.0330751  105 ARG C NH1  
15816 N NH2  . ARG C 104 ? 1.32838  0.510098  2.35354  0.178276    -0.549254   0.0100731   105 ARG C NH2  
15817 H H    . ARG C 104 ? 1.15588  0.508349  2.36754  0.234752    -0.558587   -0.0934187  105 ARG C H    
15818 H HA   . ARG C 104 ? 1.16246  0.479832  2.36227  0.224616    -0.533081   -0.0992973  105 ARG C HA   
15819 H HB2  . ARG C 104 ? 1.15679  0.476242  2.2918   0.214064    -0.55463    -0.0695557  105 ARG C HB2  
15820 H HB3  . ARG C 104 ? 1.1979   0.488803  2.35317  0.222983    -0.577204   -0.0510885  105 ARG C HB3  
15821 H HG2  . ARG C 104 ? 1.21037  0.467341  2.34648  0.210151    -0.554644   -0.0480344  105 ARG C HG2  
15822 H HG3  . ARG C 104 ? 1.16309  0.449798  2.29215  0.203685    -0.531591   -0.0717641  105 ARG C HG3  
15823 H HD2  . ARG C 104 ? 1.19576  0.478358  2.25001  0.186025    -0.532279   -0.0493623  105 ARG C HD2  
15824 H HD3  . ARG C 104 ? 1.216    0.497397  2.27619  0.195899    -0.55854    -0.0370701  105 ARG C HD3  
15825 H HE   . ARG C 104 ? 1.30204  0.52855   2.3309   0.18926     -0.568248   -0.00272259 105 ARG C HE   
15826 H HH11 . ARG C 104 ? 1.2843   0.533691  2.35172  0.179728    -0.517004   -0.0484439  105 ARG C HH11 
15827 H HH12 . ARG C 104 ? 1.32111  0.537689  2.36908  0.169952    -0.51282    -0.0304366  105 ARG C HH12 
15828 H HH21 . ARG C 104 ? 1.36692  0.538977  2.37793  0.180401    -0.563307   0.0244471   105 ARG C HH21 
15829 H HH22 . ARG C 104 ? 1.35047  0.518992  2.37856  0.173864    -0.54024    0.0115259   105 ARG C HH22 
15830 N N    . SER C 105 ? 1.21186  0.502974  2.48669  0.252002    -0.58365    -0.0719429  106 SER C N    
15831 C CA   . SER C 105 ? 1.18651  0.458245  2.50987  0.264362    -0.595739   -0.0669717  106 SER C CA   
15832 C C    . SER C 105 ? 1.15952  0.439971  2.52964  0.27201     -0.575124   -0.0946185  106 SER C C    
15833 O O    . SER C 105 ? 1.29182  0.549828  2.68404  0.274856    -0.57125    -0.0964378  106 SER C O    
15834 C CB   . SER C 105 ? 1.18748  0.462929  2.53943  0.275563    -0.623668   -0.0538046  106 SER C CB   
15835 O OG   . SER C 105 ? 1.15203  0.458062  2.54763  0.284974    -0.618114   -0.0741886  106 SER C OG   
15836 H H    . SER C 105 ? 1.20362  0.50697   2.46858  0.25178     -0.592028   -0.0680841  106 SER C H    
15837 H HA   . SER C 105 ? 1.21547  0.463619  2.52387  0.260277    -0.599108   -0.0538837  106 SER C HA   
15838 H HB2  . SER C 105 ? 1.21325  0.470021  2.58922  0.281886    -0.634615   -0.0442334  106 SER C HB2  
15839 H HB3  . SER C 105 ? 1.19978  0.473948  2.51707  0.269919    -0.635509   -0.0398624  106 SER C HB3  
15841 N N    . ILE C 106 ? 1.09816  0.409388  2.4838   0.275443    -0.561702   -0.115994   107 ILE C N    
15842 C CA   . ILE C 106 ? 1.10262  0.421399  2.52671  0.282334    -0.540222   -0.14307    107 ILE C CA   
15843 C C    . ILE C 106 ? 1.16584  0.468565  2.56445  0.272662    -0.522957   -0.152138   107 ILE C C    
15844 O O    . ILE C 106 ? 1.24851  0.537518  2.67789  0.2779      -0.513718   -0.165821   107 ILE C O    
15845 C CB   . ILE C 106 ? 1.09629  0.449253  2.52809  0.284412    -0.524255   -0.163294   107 ILE C CB   
15846 C CG1  . ILE C 106 ? 1.19632  0.565843  2.66441  0.294642    -0.540881   -0.156928   107 ILE C CG1  
15847 C CG2  . ILE C 106 ? 1.03712  0.394078  2.49476  0.289009    -0.497872   -0.192132   107 ILE C CG2  
15848 C CD1  . ILE C 106 ? 1.26211  0.649593  2.78773  0.306989    -0.525058   -0.179797   107 ILE C CD1  
15849 H H    . ILE C 106 ? 1.09839  0.425189  2.46932  0.273198    -0.565444   -0.113626   107 ILE C H    
15850 H HA   . ILE C 106 ? 1.12991  0.43978   2.59373  0.292012    -0.547258   -0.142257   107 ILE C HA   
15851 H HB   . ILE C 106 ? 1.08483  0.446666  2.47859  0.275099    -0.519412   -0.162006   107 ILE C HB   
15852 H HG12 . ILE C 106 ? 1.205    0.559614  2.68616  0.298756    -0.559799   -0.141674   107 ILE C HG12 
15853 H HG13 . ILE C 106 ? 1.17283  0.555987  2.61495  0.289014    -0.544215   -0.152095   107 ILE C HG13 
15854 H HG21 . ILE C 106 ? 1.03592  0.413523  2.49761  0.29041     -0.487466   -0.203188   107 ILE C HG21 
15855 H HG22 . ILE C 106 ? 1.06869  0.4152    2.56467  0.297876    -0.500608   -0.194714   107 ILE C HG22 
15856 H HG23 . ILE C 106 ? 1.05427  0.40278   2.48579  0.2814      -0.488438   -0.197058   107 ILE C HG23 
15857 H HD11 . ILE C 106 ? 1.21293  0.616082  2.72381  0.303049    -0.507313   -0.193311   107 ILE C HD11 
15858 H HD12 . ILE C 106 ? 1.236    0.632515  2.78917  0.313514    -0.538405   -0.173638   107 ILE C HD12 
15859 H HD13 . ILE C 106 ? 1.24352  0.617484  2.79455  0.312325    -0.519325   -0.186901   107 ILE C HD13 
15860 N N    . ALA C 107 ? 1.22223  0.526034  2.56737  0.258382    -0.5191     -0.144889   108 ALA C N    
15861 C CA   . ALA C 107 ? 1.196    0.487119  2.51931  0.248191    -0.50402    -0.153646   108 ALA C CA   
15862 C C    . ALA C 107 ? 1.18709  0.442939  2.52182  0.248216    -0.513506   -0.139531   108 ALA C C    
15863 O O    . ALA C 107 ? 1.20177  0.443564  2.55368  0.248074    -0.50285    -0.154043   108 ALA C O    
15864 C CB   . ALA C 107 ? 1.18893  0.491369  2.46001  0.23369     -0.498231   -0.14803    108 ALA C CB   
15865 H H    . ALA C 107 ? 1.1914   0.504239  2.5151   0.254802    -0.525811   -0.135097   108 ALA C H    
15866 H HA   . ALA C 107 ? 1.18572  0.483887  2.52438  0.251094    -0.490714   -0.173642   108 ALA C HA   
15867 H HB1  . ALA C 107 ? 1.16398  0.48801   2.43113  0.233898    -0.490598   -0.158607   108 ALA C HB1  
15868 H HB2  . ALA C 107 ? 1.19541  0.492474  2.44961  0.231014    -0.509798   -0.129952   108 ALA C HB2  
15869 H HB3  . ALA C 107 ? 1.18761  0.480705  2.44659  0.226615    -0.490331   -0.151912   108 ALA C HB3  
15870 N N    . ARG C 108 ? 1.17618  0.416922  2.50144  0.248537    -0.533912   -0.111481   109 ARG C N    
15871 C CA   . ARG C 108 ? 1.22646  0.43238   2.56452  0.24964     -0.544323   -0.0942277  109 ARG C CA   
15872 C C    . ARG C 108 ? 1.20089  0.398496  2.60054  0.263973    -0.544426   -0.107725   109 ARG C C    
15873 O O    . ARG C 108 ? 1.24379  0.41846   2.66171  0.263422    -0.53865    -0.112228   109 ARG C O    
15874 C CB   . ARG C 108 ? 1.3175   0.509019  2.63482  0.249533    -0.56825    -0.0611304  109 ARG C CB   
15875 C CG   . ARG C 108 ? 1.39036  0.581839  2.6446   0.234249    -0.566253   -0.0459977  109 ARG C CG   
15876 C CD   . ARG C 108 ? 1.53984  0.696083  2.7736   0.225624    -0.567188   -0.0247972  109 ARG C CD   
15877 N NE   . ARG C 108 ? 1.64683  0.798635  2.82087  0.212315    -0.567313   -0.00561158 109 ARG C NE   
15878 C CZ   . ARG C 108 ? 1.68111  0.819173  2.82418  0.198126    -0.552287   0.00013608  109 ARG C CZ   
15879 N NH1  . ARG C 108 ? 1.61332  0.74682   2.77632  0.193803    -0.535659   -0.0152681  109 ARG C NH1  
15880 N NH2  . ARG C 108 ? 1.71365  0.839278  2.80681  0.188073    -0.554573   0.0224865   109 ARG C NH2  
15881 H H    . ARG C 108 ? 1.18298  0.434509  2.4923   0.247793    -0.541544   -0.102744   109 ARG C H    
15882 H HA   . ARG C 108 ? 1.22982  0.425605  2.5507   0.240788    -0.534882   -0.0958658  109 ARG C HA   
15883 H HB2  . ARG C 108 ? 1.31359  0.517673  2.64585  0.257289    -0.578689   -0.0602221  109 ARG C HB2  
15884 H HB3  . ARG C 108 ? 1.3452   0.513285  2.67774  0.2523      -0.575627   -0.0497889  109 ARG C HB3  
15885 H HG2  . ARG C 108 ? 1.36902  0.576594  2.61009  0.228226    -0.551251   -0.0608695  109 ARG C HG2  
15886 H HG3  . ARG C 108 ? 1.3997   0.597824  2.63986  0.235678    -0.578757   -0.0352002  109 ARG C HG3  
15887 H HD2  . ARG C 108 ? 1.55557  0.6943    2.80866  0.232573    -0.580772   -0.0118486  109 ARG C HD2  
15888 H HD3  . ARG C 108 ? 1.52642  0.678501  2.76976  0.221997    -0.553621   -0.0367998  109 ARG C HD3  
15889 H HE   . ARG C 108 ? 1.63349  0.79198   2.79196  0.213584    -0.577415   0.00214466  109 ARG C HE   
15890 H HH11 . ARG C 108 ? 1.60478  0.751739  2.79058  0.197773    -0.529957   -0.0343027  109 ARG C HH11 
15891 H HH12 . ARG C 108 ? 1.64896  0.765274  2.80201  0.186656    -0.530338   -0.00651187 109 ARG C HH12 
15892 H HH21 . ARG C 108 ? 1.72501  0.846867  2.80427  0.190963    -0.568304   0.0355715   109 ARG C HH21 
15893 H HH22 . ARG C 108 ? 1.70869  0.829397  2.78256  0.178346    -0.542177   0.0239648   109 ARG C HH22 
15894 N N    . ARG C 109 ? 1.18606  0.402273  2.62059  0.276538    -0.550004   -0.114947   110 ARG C N    
15895 C CA   . ARG C 109 ? 1.20837  0.419092  2.70654  0.290993    -0.547852   -0.129228   110 ARG C CA   
15896 C C    . ARG C 109 ? 1.25228  0.460068  2.75914  0.288314    -0.522202   -0.159375   110 ARG C C    
15897 O O    . ARG C 109 ? 1.31219  0.496728  2.85559  0.293529    -0.519654   -0.165546   110 ARG C O    
15898 C CB   . ARG C 109 ? 1.14933  0.3868    2.6838   0.303237    -0.551232   -0.137861   110 ARG C CB   
15899 C CG   . ARG C 109 ? 1.148    0.385006  2.6901   0.30909     -0.581448   -0.109948   110 ARG C CG   
15900 C CD   . ARG C 109 ? 1.14367  0.398274  2.74773  0.324495    -0.586397   -0.119187   110 ARG C CD   
15901 N NE   . ARG C 109 ? 1.13238  0.390981  2.72711  0.326046    -0.616929   -0.0928645  110 ARG C NE   
15902 C CZ   . ARG C 109 ? 1.0989   0.386359  2.69538  0.327588    -0.620159   -0.0976685  110 ARG C CZ   
15903 N NH1  . ARG C 109 ? 1.05502  0.368243  2.67448  0.330731    -0.595531   -0.125523   110 ARG C NH1  
15904 N NH2  . ARG C 109 ? 1.12607  0.413474  2.7034   0.32641     -0.649133   -0.0736776  110 ARG C NH2  
15905 H H    . ARG C 109 ? 1.17762  0.410522  2.5979   0.276037    -0.554832   -0.111122   110 ARG C H    
15906 H HA   . ARG C 109 ? 1.23139  0.420777  2.74679  0.294777    -0.560881   -0.113786   110 ARG C HA   
15907 H HB2  . ARG C 109 ? 1.13131  0.389555  2.64458  0.298815    -0.540065   -0.149188   110 ARG C HB2  
15908 H HB3  . ARG C 109 ? 1.15856  0.393372  2.73496  0.31183     -0.543955   -0.151844   110 ARG C HB3  
15909 H HG2  . ARG C 109 ? 1.17916  0.392947  2.72468  0.309821    -0.594178   -0.0930901  110 ARG C HG2  
15910 H HG3  . ARG C 109 ? 1.14327  0.390764  2.64622  0.301695    -0.585567   -0.102043   110 ARG C HG3  
15911 H HD2  . ARG C 109 ? 1.11301  0.388494  2.71909  0.324467    -0.57023    -0.137938   110 ARG C HD2  
15912 H HD3  . ARG C 109 ? 1.15278  0.394212  2.79942  0.3329      -0.586923   -0.122163   110 ARG C HD3  
15913 H HE   . ARG C 109 ? 1.15828  0.398832  2.74586  0.325724    -0.633323   -0.0738586  110 ARG C HE   
15914 H HH11 . ARG C 109 ? 1.0598   0.374126  2.72334  0.339367    -0.588331   -0.137036   110 ARG C HH11 
15915 H HH12 . ARG C 109 ? 1.03932  0.367922  2.62971  0.324128    -0.58594    -0.132117   110 ARG C HH12 
15916 H HH21 . ARG C 109 ? 1.14406  0.421798  2.74739  0.333456    -0.668509   -0.0606739  110 ARG C HH21 
15917 H HH22 . ARG C 109 ? 1.11422  0.410596  2.65187  0.318368    -0.649359   -0.0707726  110 ARG C HH22 
15918 N N    . ALA C 110 ? 1.19916  0.42966   2.67311  0.28032     -0.504027   -0.17847    111 ALA C N    
15919 C CA   . ALA C 110 ? 1.21821  0.446267  2.69191  0.276554    -0.481719   -0.207385   111 ALA C CA   
15920 C C    . ALA C 110 ? 1.32429  0.524668  2.78051  0.265763    -0.481983   -0.2019     111 ALA C C    
15921 O O    . ALA C 110 ? 1.42995  0.615295  2.90542  0.26606     -0.470721   -0.222086   111 ALA C O    
15922 C CB   . ALA C 110 ? 1.17875  0.435935  2.61778  0.270103    -0.466132   -0.223853   111 ALA C CB   
15923 H H    . ALA C 110 ? 1.19325  0.440441  2.64414  0.277097    -0.506301   -0.173259   111 ALA C H    
15924 H HA   . ALA C 110 ? 1.23543  0.459469  2.74751  0.285951    -0.476726   -0.220203   111 ALA C HA   
15925 H HB1  . ALA C 110 ? 1.1681   0.442126  2.62002  0.27669     -0.466251   -0.225446   111 ALA C HB1  
15926 H HB2  . ALA C 110 ? 1.17196  0.432529  2.5758   0.260693    -0.469595   -0.21291    111 ALA C HB2  
15927 H HB3  . ALA C 110 ? 1.17906  0.434608  2.61834  0.268585    -0.452261   -0.243851   111 ALA C HB3  
15928 N N    . GLU C 111 ? 1.35948  0.551684  2.78098  0.255993    -0.493828   -0.175536   112 GLU C N    
15929 C CA   . GLU C 111 ? 1.41472  0.578794  2.82676  0.246186    -0.49404    -0.167264   112 GLU C CA   
15930 C C    . GLU C 111 ? 1.49033  0.62461   2.95324  0.255961    -0.500435   -0.164617   112 GLU C C    
15931 O O    . GLU C 111 ? 1.54026  0.656325  3.01996  0.253047    -0.491116   -0.180144   112 GLU C O    
15932 C CB   . GLU C 111 ? 1.42119  0.577848  2.79178  0.235381    -0.504497   -0.13647    112 GLU C CB   
15933 C CG   . GLU C 111 ? 1.42393  0.605363  2.74642  0.223277    -0.495256   -0.140433   112 GLU C CG   
15934 C CD   . GLU C 111 ? 1.45929  0.628956  2.74264  0.21111     -0.500507   -0.113367   112 GLU C CD   
15935 O OE1  . GLU C 111 ? 1.55297  0.710889  2.82729  0.213614    -0.515558   -0.0868021  112 GLU C OE1  
15936 O OE2  . GLU C 111 ? 1.42454  0.597234  2.68518  0.198551    -0.488733   -0.119951   112 GLU C OE2  
15937 H H    . GLU C 111 ? 1.34672  0.550539  2.75029  0.255027    -0.500874   -0.163075   112 GLU C H    
15938 H HA   . GLU C 111 ? 1.40747  0.575188  2.80884  0.239782    -0.481872   -0.184783   112 GLU C HA   
15939 H HB2  . GLU C 111 ? 1.43496  0.590142  2.80928  0.241087    -0.51737    -0.119654   112 GLU C HB2  
15940 H HB3  . GLU C 111 ? 1.44672  0.581987  2.81925  0.230422    -0.504559   -0.129769   112 GLU C HB3  
15941 H HG2  . GLU C 111 ? 1.41288  0.598187  2.73369  0.218668    -0.483797   -0.158485   112 GLU C HG2  
15942 H HG3  . GLU C 111 ? 1.40423  0.6057    2.72342  0.227821    -0.496519   -0.143355   112 GLU C HG3  
15943 N N    . GLU C 112 ? 1.4372   0.567527  2.92765  0.267974    -0.517099   -0.146232   113 GLU C N    
15944 C CA   . GLU C 112 ? 1.40544  0.507656  2.94707  0.27833     -0.526506   -0.138209   113 GLU C CA   
15945 C C    . GLU C 112 ? 1.38904  0.49235   2.97983  0.288084    -0.511004   -0.1717     113 GLU C C    
15946 O O    . GLU C 112 ? 1.49503  0.571654  3.11993  0.290318    -0.507838   -0.177872   113 GLU C O    
15947 C CB   . GLU C 112 ? 1.41837  0.520373  2.97527  0.288798    -0.550686   -0.110093   113 GLU C CB   
15948 C CG   . GLU C 112 ? 1.42153  0.520014  2.92352  0.278851    -0.565796   -0.0775441  113 GLU C CG   
15949 C CD   . GLU C 112 ? 1.44636  0.518057  2.91828  0.264886    -0.560358   -0.0651167  113 GLU C CD   
15950 O OE1  . GLU C 112 ? 1.41157  0.450622  2.91001  0.267908    -0.568411   -0.0491944  113 GLU C OE1  
15951 O OE2  . GLU C 112 ? 1.47418  0.558395  2.90002  0.251083    -0.547233   -0.0718656  113 GLU C OE2  
15952 H H    . GLU C 112 ? 1.4234   0.569392  2.90151  0.269792    -0.523565   -0.138371   113 GLU C H    
15953 H HA   . GLU C 112 ? 1.43098  0.512229  2.96511  0.27166     -0.527297   -0.128894   113 GLU C HA   
15954 H HB2  . GLU C 112 ? 1.40024  0.523165  2.96959  0.295456    -0.549663   -0.12021    113 GLU C HB2  
15955 H HB3  . GLU C 112 ? 1.44036  0.522868  3.03356  0.296005    -0.557895   -0.103351   113 GLU C HB3  
15956 H HG2  . GLU C 112 ? 1.40051  0.521093  2.87379  0.274491    -0.561658   -0.0828655  113 GLU C HG2  
15957 H HG3  . GLU C 112 ? 1.44119  0.532395  2.9556   0.285641    -0.583491   -0.0583954  113 GLU C HG3  
15958 N N    . TYR C 113 ? 1.30417  0.436549  2.89921  0.29365     -0.500027   -0.19344    114 TYR C N    
15959 C CA   . TYR C 113 ? 1.30709  0.439115  2.94797  0.303471    -0.483015   -0.225297   114 TYR C CA   
15960 C C    . TYR C 113 ? 1.36467  0.482161  2.99156  0.293639    -0.465444   -0.250416   114 TYR C C    
15961 O O    . TYR C 113 ? 1.45323  0.554388  3.12085  0.300022    -0.454929   -0.271832   114 TYR C O    
15962 C CB   . TYR C 113 ? 1.26739  0.432541  2.90909  0.309241    -0.470297   -0.244715   114 TYR C CB   
15963 C CG   . TYR C 113 ? 1.26304  0.427404  2.95179  0.319945    -0.449635   -0.277759   114 TYR C CG   
15964 C CD1  . TYR C 113 ? 1.29683  0.443976  3.05285  0.333984    -0.453555   -0.277804   114 TYR C CD1  
15965 C CD2  . TYR C 113 ? 1.26057  0.440811  2.92495  0.3158      -0.425356   -0.308715   114 TYR C CD2  
15966 C CE1  . TYR C 113 ? 1.328    0.474937  3.12788  0.343783    -0.431611   -0.309361   114 TYR C CE1  
15967 C CE2  . TYR C 113 ? 1.2742   0.453813  2.97574  0.325159    -0.403517   -0.339656   114 TYR C CE2  
15968 C CZ   . TYR C 113 ? 1.30137  0.464117  3.07166  0.339069    -0.405448   -0.340949   114 TYR C CZ   
15969 O OH   . TYR C 113 ? 1.30751  0.468002  3.11105  0.346934    -0.380072   -0.374179   114 TYR C OH   
15970 H H    . TYR C 113 ? 1.29972  0.451235  2.86962  0.29126     -0.502067   -0.188707   114 TYR C H    
15971 H HA   . TYR C 113 ? 1.33252  0.450304  3.01604  0.312895    -0.490713   -0.218599   114 TYR C HA   
15972 H HB2  . TYR C 113 ? 1.26095  0.436265  2.91155  0.314675    -0.482832   -0.228714   114 TYR C HB2  
15973 H HB3  . TYR C 113 ? 1.25067  0.428965  2.85104  0.300057    -0.462834   -0.250898   114 TYR C HB3  
15974 H HD1  . TYR C 113 ? 1.31033  0.445707  3.08338  0.337219    -0.471211   -0.25557    114 TYR C HD1  
15975 H HD2  . TYR C 113 ? 1.24288  0.435501  2.86389  0.306699    -0.423277   -0.308138   114 TYR C HD2  
15976 H HE1  . TYR C 113 ? 1.33494  0.469934  3.1843   0.353567    -0.43398    -0.309221   114 TYR C HE1  
15977 H HE2  . TYR C 113 ? 1.27004  0.459064  2.94963  0.321737    -0.386907   -0.359846   114 TYR C HE2  
15979 N N    . LEU C 114 ? 1.33367  0.456536  2.90556  0.278047    -0.462907   -0.24832    115 LEU C N    
15980 C CA   . LEU C 114 ? 1.31082  0.42028   2.86946  0.267622    -0.450178   -0.270742   115 LEU C CA   
15981 C C    . LEU C 114 ? 1.31086  0.383278  2.90569  0.268155    -0.456672   -0.262984   115 LEU C C    
15982 O O    . LEU C 114 ? 1.30444  0.359849  2.92872  0.270353    -0.445819   -0.288639   115 LEU C O    
15983 C CB   . LEU C 114 ? 1.28727  0.409925  2.7872   0.251378    -0.450147   -0.263962   115 LEU C CB   
15984 C CG   . LEU C 114 ? 1.31952  0.432791  2.8025   0.239178    -0.439418   -0.28776    115 LEU C CG   
15985 C CD1  . LEU C 114 ? 1.31668  0.445021  2.79603  0.242915    -0.421749   -0.32519    115 LEU C CD1  
15986 C CD2  . LEU C 114 ? 1.29473  0.41531   2.73075  0.222775    -0.443648   -0.272489   115 LEU C CD2  
15987 H H    . LEU C 114 ? 1.31497  0.450242  2.85867  0.273804    -0.469448   -0.23337    115 LEU C H    
15988 H HA   . LEU C 114 ? 1.31058  0.426382  2.87746  0.271123    -0.437076   -0.295935   115 LEU C HA   
15989 H HB2  . LEU C 114 ? 1.27285  0.418637  2.75338  0.252048    -0.446779   -0.266945   115 LEU C HB2  
15990 H HB3  . LEU C 114 ? 1.29783  0.41261   2.7895   0.247737    -0.461173   -0.239696   115 LEU C HB3  
15991 H HG   . LEU C 114 ? 1.3356   0.425681  2.84457  0.239884    -0.441069   -0.289061   115 LEU C HG   
15992 H HD11 . LEU C 114 ? 1.3291   0.449911  2.84185  0.252878    -0.417729   -0.334498   115 LEU C HD11 
15993 H HD12 . LEU C 114 ? 1.32379  0.445938  2.7897   0.2349      -0.4168     -0.340764   115 LEU C HD12 
15994 H HD13 . LEU C 114 ? 1.29542  0.446114  2.75269  0.243096    -0.419429   -0.323622   115 LEU C HD13 
15995 H HD21 . LEU C 114 ? 1.30495  0.413037  2.7444   0.220836    -0.452479   -0.250079   115 LEU C HD21 
15996 H HD22 . LEU C 114 ? 1.27585  0.41845   2.68744  0.221947    -0.442364   -0.27006    115 LEU C HD22 
15997 H HD23 . LEU C 114 ? 1.30296  0.418069  2.73166  0.215145    -0.438489   -0.287811   115 LEU C HD23 
15998 N N    . LYS C 115 ? 1.30154  0.360412  2.89361  0.266242    -0.473917   -0.227395   116 LYS C N    
15999 C CA   . LYS C 115 ? 1.35862  0.381441  2.9839   0.266524    -0.480956   -0.214326   116 LYS C CA   
16000 C C    . LYS C 115 ? 1.4165   0.425702  3.10788  0.283712    -0.482099   -0.22192    116 LYS C C    
16001 O O    . LYS C 115 ? 1.40968  0.391848  3.13943  0.285296    -0.477427   -0.233047   116 LYS C O    
16002 C CB   . LYS C 115 ? 1.34373  0.355758  2.94624  0.261596    -0.498698   -0.171677   116 LYS C CB   
16003 C CG   . LYS C 115 ? 1.29671  0.327156  2.8379   0.247916    -0.498117   -0.160725   116 LYS C CG   
16004 C CD   . LYS C 115 ? 1.32366  0.346829  2.84504  0.248049    -0.516116   -0.119904   116 LYS C CD   
16005 C CE   . LYS C 115 ? 1.33336  0.377119  2.79613  0.235115    -0.512311   -0.113737   116 LYS C CE   
16006 N NZ   . LYS C 115 ? 1.37804  0.412091  2.81126  0.232267    -0.527049   -0.0759234  116 LYS C NZ   
16007 H H    . LYS C 115 ? 1.29817  0.369797  2.86714  0.264927    -0.481212   -0.210678   116 LYS C H    
16008 H HA   . LYS C 115 ? 1.3616   0.374857  2.98177  0.258346    -0.47281    -0.22865    116 LYS C HA   
16009 H HB2  . LYS C 115 ? 1.34682  0.361028  2.96446  0.271096    -0.509408   -0.15737    116 LYS C HB2  
16010 H HB3  . LYS C 115 ? 1.3652   0.352684  2.98237  0.258578    -0.500626   -0.163755   116 LYS C HB3  
16011 H HG2  . LYS C 115 ? 1.30939  0.331414  2.83872  0.23766     -0.491561   -0.166021   116 LYS C HG2  
16012 H HG3  . LYS C 115 ? 1.28443  0.339107  2.81059  0.248923    -0.492629   -0.174436   116 LYS C HG3  
16013 H HD2  . LYS C 115 ? 1.32854  0.358614  2.86512  0.258404    -0.525072   -0.114054   116 LYS C HD2  
16014 H HD3  . LYS C 115 ? 1.35266  0.350904  2.88358  0.245642    -0.52049    -0.104546   116 LYS C HD3  
16015 H HE2  . LYS C 115 ? 1.32898  0.368475  2.78057  0.225221    -0.503056   -0.121939   116 LYS C HE2  
16016 H HE3  . LYS C 115 ? 1.30858  0.376515  2.7627   0.237901    -0.508868   -0.126749   116 LYS C HE3  
16017 H HZ1  . LYS C 115 ? 1.39056  0.402448  2.82593  0.227823    -0.52799    -0.0633102  116 LYS C HZ1  
16018 H HZ2  . LYS C 115 ? 1.37586  0.410542  2.82264  0.241532    -0.538094   -0.0670218  116 LYS C HZ2  
16019 H HZ3  . LYS C 115 ? 1.35331  0.40198   2.75216  0.225412    -0.524184   -0.0736468  116 LYS C HZ3  
16020 N N    . SER C 116 ? 1.44393  0.472333  3.15225  0.296493    -0.488062   -0.216626   117 SER C N    
16021 C CA   . SER C 116 ? 1.50917  0.528059  3.2855   0.31365     -0.489437   -0.222608   117 SER C CA   
16022 C C    . SER C 116 ? 1.45783  0.473472  3.26181  0.316589    -0.464991   -0.266381   117 SER C C    
16023 O O    . SER C 116 ? 1.45999  0.451838  3.31934  0.324928    -0.461889   -0.275232   117 SER C O    
16024 C CB   . SER C 116 ? 1.60662  0.650474  3.39443  0.325081    -0.500165   -0.210347   117 SER C CB   
16025 O OG   . SER C 116 ? 1.73073  0.79967   3.52767  0.330561    -0.480706   -0.242702   117 SER C OG   
16026 H H    . SER C 116 ? 1.42579  0.473872  3.10492  0.294375    -0.491346   -0.209251   117 SER C H    
16027 H HA   . SER C 116 ? 1.52898  0.524557  3.32812  0.315613    -0.499903   -0.205104   117 SER C HA   
16028 H HB2  . SER C 116 ? 1.62481  0.656392  3.45366  0.334746    -0.51163    -0.196993   117 SER C HB2  
16029 H HB3  . SER C 116 ? 1.5932   0.647441  3.34243  0.319085    -0.509875   -0.192046   117 SER C HB3  
16031 N N    . THR C 117 ? 1.42555  0.463729  3.18901  0.309414    -0.447488   -0.293684   118 THR C N    
16032 C CA   . THR C 117 ? 1.43032  0.464393  3.20534  0.309828    -0.423637   -0.336356   118 THR C CA   
16033 C C    . THR C 117 ? 1.42968  0.434406  3.20097  0.298754    -0.421221   -0.346499   118 THR C C    
16034 O O    . THR C 117 ? 1.45232  0.443721  3.24209  0.299404    -0.40467    -0.380654   118 THR C O    
16035 C CB   . THR C 117 ? 1.46767  0.532315  3.1917   0.303722    -0.408037   -0.358498   118 THR C CB   
16036 O OG1  . THR C 117 ? 1.48388  0.558331  3.14866  0.288704    -0.417606   -0.341186   118 THR C OG1  
16037 C CG2  . THR C 117 ? 1.49934  0.592571  3.23578  0.315305    -0.405603   -0.35516    118 THR C CG2  
16038 H H    . THR C 117 ? 1.40722  0.46333   3.13304  0.303953    -0.450593   -0.285287   118 THR C H    
16039 H HA   . THR C 117 ? 1.44885  0.478105  3.26918  0.321324    -0.418989   -0.34459    118 THR C HA   
16040 H HB   . THR C 117 ? 1.48333  0.541977  3.20624  0.301815    -0.392946   -0.386464   118 THR C HB   
16042 H HG21 . THR C 117 ? 1.46758  0.57911   3.16946  0.310574    -0.395655   -0.367306   118 THR C HG21 
16043 H HG22 . THR C 117 ? 1.47254  0.570982  3.20952  0.317002    -0.421802   -0.328527   118 THR C HG22 
16044 H HG23 . THR C 117 ? 1.49602  0.583598  3.27562  0.325638    -0.397654   -0.367618   118 THR C HG23 
16045 N N    . GLY C 118 ? 1.41389  0.409422  3.15813  0.287557    -0.436365   -0.318392   119 GLY C N    
16046 C CA   . GLY C 118 ? 1.42499  0.392824  3.16957  0.276051    -0.435717   -0.323918   119 GLY C CA   
16047 C C    . GLY C 118 ? 1.42323  0.400429  3.12313  0.262182    -0.422646   -0.355391   119 GLY C C    
16048 O O    . GLY C 118 ? 1.43748  0.393745  3.13989  0.252285    -0.42036    -0.368683   119 GLY C O    
16049 H H    . GLY C 118 ? 1.4008   0.407807  3.12518  0.286515    -0.44655    -0.295849   119 GLY C H    
16050 H HA2  . GLY C 118 ? 1.4286   0.389618  3.16228  0.270832    -0.447499   -0.297215   119 GLY C HA2  
16051 H HA3  . GLY C 118 ? 1.45186  0.399722  3.23933  0.28241     -0.432738   -0.332872   119 GLY C HA3  
16052 N N    . ILE C 119 ? 1.42384  0.43289   3.08268  0.261134    -0.415477   -0.366096   120 ILE C N    
16053 C CA   . ILE C 119 ? 1.39493  0.416522  3.00479  0.248224    -0.406092   -0.391456   120 ILE C CA   
16054 C C    . ILE C 119 ? 1.38128  0.403299  2.95552  0.232213    -0.417858   -0.369761   120 ILE C C    
16055 O O    . ILE C 119 ? 1.42408  0.437494  2.9827   0.21993     -0.415553   -0.387595   120 ILE C O    
16056 C CB   . ILE C 119 ? 1.34134  0.396024  2.92081  0.252826    -0.395289   -0.404057   120 ILE C CB   
16057 C CG1  . ILE C 119 ? 1.359    0.40954   2.97743  0.267339    -0.378733   -0.431148   120 ILE C CG1  
16058 C CG2  . ILE C 119 ? 1.31868  0.388972  2.84022  0.238787    -0.389852   -0.421706   120 ILE C CG2  
16059 C CD1  . ILE C 119 ? 1.33229  0.412889  2.92983  0.273386    -0.365148   -0.442916   120 ILE C CD1  
16060 H H    . ILE C 119 ? 1.39751  0.421081  3.05939  0.268711    -0.417412   -0.356124   120 ILE C H    
16061 H HA   . ILE C 119 ? 1.41496  0.421308  3.03789  0.247001    -0.398508   -0.415409   120 ILE C HA   
16062 H HB   . ILE C 119 ? 1.32472  0.393164  2.8995   0.25595     -0.402879   -0.381144   120 ILE C HB   
16063 H HG12 . ILE C 119 ? 1.38005  0.415315  3.00195  0.264126    -0.370687   -0.455084   120 ILE C HG12 
16064 H HG13 . ILE C 119 ? 1.36423  0.404891  3.02302  0.276279    -0.384178   -0.417911   120 ILE C HG13 
16065 H HG21 . ILE C 119 ? 1.30914  0.399081  2.81282  0.24209     -0.382448   -0.428323   120 ILE C HG21 
16066 H HG22 . ILE C 119 ? 1.34385  0.400061  2.86687  0.234812    -0.384182   -0.444461   120 ILE C HG22 
16067 H HG23 . ILE C 119 ? 1.3093   0.383553  2.81069  0.230307    -0.399543   -0.403588   120 ILE C HG23 
16068 H HD11 . ILE C 119 ? 1.31164  0.40807   2.90475  0.275808    -0.373676   -0.420239   120 ILE C HD11 
16069 H HD12 . ILE C 119 ? 1.34825  0.423915  2.97688  0.283014    -0.353944   -0.458297   120 ILE C HD12 
16070 H HD13 . ILE C 119 ? 1.33156  0.420211  2.89006  0.26522     -0.358737   -0.457766   120 ILE C HD13 
16071 N N    . GLY C 120 ? 1.3607   0.390551  2.92463  0.232002    -0.430313   -0.332401   121 GLY C N    
16072 C CA   . GLY C 120 ? 1.37056  0.402993  2.89885  0.216658    -0.437564   -0.313023   121 GLY C CA   
16073 C C    . GLY C 120 ? 1.39227  0.421537  2.9175   0.217411    -0.450595   -0.27049    121 GLY C C    
16074 O O    . GLY C 120 ? 1.42105  0.459369  2.9542   0.228882    -0.456289   -0.255101   121 GLY C O    
16075 H H    . GLY C 120 ? 1.36303  0.396385  2.94228  0.241282    -0.434134   -0.319282   121 GLY C H    
16076 H HA2  . GLY C 120 ? 1.38757  0.402664  2.92517  0.209626    -0.436953   -0.321087   121 GLY C HA2  
16077 H HA3  . GLY C 120 ? 1.35221  0.40533   2.84745  0.211663    -0.433916   -0.320939   121 GLY C HA3  
16078 N N    . ASP C 121 ? 1.43576  0.45257   2.94692  0.204197    -0.454983   -0.252247   122 ASP C N    
16079 C CA   . ASP C 121 ? 1.4703   0.480804  2.96923  0.202295    -0.465189   -0.211945   122 ASP C CA   
16080 C C    . ASP C 121 ? 1.37692  0.418975  2.82596  0.197656    -0.465853   -0.200524   122 ASP C C    
16081 O O    . ASP C 121 ? 1.35472  0.401041  2.7925   0.202805    -0.474546   -0.174437   122 ASP C O    
16082 C CB   . ASP C 121 ? 1.61398  0.59411   3.12516  0.191294    -0.466476   -0.196974   122 ASP C CB   
16083 C CG   . ASP C 121 ? 1.79776  0.784433  3.27767  0.173169    -0.461297   -0.196326   122 ASP C CG   
16084 O OD1  . ASP C 121 ? 1.91265  0.920249  3.37395  0.166872    -0.455288   -0.222553   122 ASP C OD1  
16085 O OD2  . ASP C 121 ? 1.92266  0.888101  3.40514  0.16488     -0.462667   -0.171623   122 ASP C OD2  
16086 H H    . ASP C 121 ? 1.43621  0.447967  2.9445   0.195745    -0.451112   -0.265648   122 ASP C H    
16087 H HA   . ASP C 121 ? 1.48133  0.484587  3.00146  0.212784    -0.471068   -0.201396   122 ASP C HA   
16088 H HB2  . ASP C 121 ? 1.63552  0.603831  3.14969  0.194184    -0.473368   -0.170829   122 ASP C HB2  
16089 H HB3  . ASP C 121 ? 1.63666  0.600739  3.17894  0.193423    -0.464033   -0.21232    122 ASP C HB3  
16090 N N    . THR C 122 ? 1.34436  0.408043  2.76397  0.188105    -0.457798   -0.219945   123 THR C N    
16091 C CA   . THR C 122 ? 1.29646  0.3891    2.67171  0.182374    -0.457023   -0.210296   123 THR C CA   
16092 C C    . THR C 122 ? 1.26792  0.38788   2.62615  0.182204    -0.448471   -0.241072   123 THR C C    
16093 O O    . THR C 122 ? 1.21479  0.328703  2.58399  0.179939    -0.44296    -0.268561   123 THR C O    
16094 C CB   . THR C 122 ? 1.2744   0.360808  2.62747  0.16629     -0.456289   -0.19183    123 THR C CB   
16095 O OG1  . THR C 122 ? 1.28775  0.355851  2.66234  0.158048    -0.45268    -0.208064   123 THR C OG1  
16096 C CG2  . THR C 122 ? 1.28673  0.350868  2.63973  0.165509    -0.462915   -0.155625   123 THR C CG2  
16097 H H    . THR C 122 ? 1.34847  0.408048  2.77658  0.184872    -0.452994   -0.240338   123 THR C H    
16098 H HA   . THR C 122 ? 1.29133  0.389302  2.66298  0.189241    -0.462233   -0.195283   123 THR C HA   
16099 H HB   . THR C 122 ? 1.25466  0.361383  2.58111  0.161072    -0.45335    -0.193085   123 THR C HB   
16101 H HG21 . THR C 122 ? 1.28965  0.350493  2.62869  0.15481     -0.459534   -0.14621    123 THR C HG21 
16102 H HG22 . THR C 122 ? 1.31175  0.354661  2.69255  0.169849    -0.4658     -0.153882   123 THR C HG22 
16103 H HG23 . THR C 122 ? 1.28288  0.35653   2.62216  0.171212    -0.467556   -0.143463   123 THR C HG23 
16104 N N    . ALA C 123 ? 1.28001  0.428987  2.60886  0.183875    -0.447533   -0.235873   124 ALA C N    
16105 C CA   . ALA C 123 ? 1.25299  0.428917  2.55868  0.182051    -0.4392     -0.259241   124 ALA C CA   
16106 C C    . ALA C 123 ? 1.24     0.436204  2.50799  0.170159    -0.438699   -0.247102   124 ALA C C    
16107 O O    . ALA C 123 ? 1.19548  0.396085  2.45062  0.169275    -0.443018   -0.221968   124 ALA C O    
16108 C CB   . ALA C 123 ? 1.2193   0.412813  2.53128  0.195952    -0.435355   -0.268837   124 ALA C CB   
16109 H H    . ALA C 123 ? 1.26485  0.416077  2.58741  0.186094    -0.452537   -0.216547   124 ALA C H    
16110 H HA   . ALA C 123 ? 1.26178  0.430218  2.57338  0.178688    -0.435646   -0.278241   124 ALA C HA   
16111 H HB1  . ALA C 123 ? 1.24264  0.423449  2.58117  0.203395    -0.434168   -0.278407   124 ALA C HB1  
16112 H HB2  . ALA C 123 ? 1.21674  0.417496  2.52488  0.199329    -0.440298   -0.251163   124 ALA C HB2  
16113 H HB3  . ALA C 123 ? 1.21402  0.423966  2.50853  0.194031    -0.428861   -0.283202   124 ALA C HB3  
16114 N N    . PHE C 124 ? 1.24339  0.451675  2.49375  0.161385    -0.433685   -0.266125   125 PHE C N    
16115 C CA   . PHE C 124 ? 1.15382  0.380156  2.37539  0.149729    -0.43299    -0.256071   125 PHE C CA   
16116 C C    . PHE C 124 ? 1.09606  0.352741  2.29301  0.152073    -0.427538   -0.268717   125 PHE C C    
16117 O O    . PHE C 124 ? 1.05156  0.311976  2.24695  0.15535     -0.423302   -0.29316    125 PHE C O    
16118 C CB   . PHE C 124 ? 1.16632  0.379263  2.39311  0.135885    -0.434587   -0.261412   125 PHE C CB   
16119 C CG   . PHE C 124 ? 1.18561  0.373106  2.43009  0.130908    -0.437612   -0.238521   125 PHE C CG   
16120 C CD1  . PHE C 124 ? 1.19007  0.381667  2.41855  0.124313    -0.436405   -0.211684   125 PHE C CD1  
16121 C CD2  . PHE C 124 ? 1.20513  0.363337  2.48109  0.132097    -0.440137   -0.243759   125 PHE C CD2  
16122 C CE1  . PHE C 124 ? 1.20769  0.374282  2.44771  0.118942    -0.436831   -0.189836   125 PHE C CE1  
16123 C CE2  . PHE C 124 ? 1.2349   0.368792  2.526    0.127329    -0.441687   -0.220516   125 PHE C CE2  
16124 C CZ   . PHE C 124 ? 1.2242   0.361908  2.49568  0.120609    -0.439648   -0.193204   125 PHE C CZ   
16125 H H    . PHE C 124 ? 1.23395  0.438596  2.49075  0.162757    -0.430943   -0.285753   125 PHE C H    
16126 H HA   . PHE C 124 ? 1.15479  0.380813  2.37184  0.149337    -0.435152   -0.235473   125 PHE C HA   
16127 H HB2  . PHE C 124 ? 1.18127  0.386678  2.41774  0.136984    -0.434525   -0.280786   125 PHE C HB2  
16128 H HB3  . PHE C 124 ? 1.15092  0.379035  2.36058  0.12876     -0.433487   -0.260856   125 PHE C HB3  
16129 H HD1  . PHE C 124 ? 1.16543  0.376298  2.37425  0.123107    -0.434278   -0.208689   125 PHE C HD1  
16130 H HD2  . PHE C 124 ? 1.22012  0.374005  2.50713  0.136425    -0.440027   -0.262937   125 PHE C HD2  
16131 H HE1  . PHE C 124 ? 1.20087  0.369365  2.42689  0.114306    -0.434459   -0.172357   125 PHE C HE1  
16132 H HE2  . PHE C 124 ? 1.2524   0.365963  2.56695  0.12828     -0.443204   -0.2238     125 PHE C HE2  
16133 H HZ   . PHE C 124 ? 1.24317  0.362892  2.52256  0.116985    -0.439339   -0.177094   125 PHE C HZ   
16134 N N    . PHE C 125 ? 1.10264  0.378828  2.2794   0.149705    -0.426969   -0.251      126 PHE C N    
16135 C CA   . PHE C 125 ? 1.11928  0.42476   2.27364  0.15098     -0.421559   -0.258079   126 PHE C CA   
16136 C C    . PHE C 125 ? 1.08899  0.40908   2.22258  0.138094    -0.420909   -0.248658   126 PHE C C    
16137 O O    . PHE C 125 ? 1.05288  0.36806   2.18459  0.131975    -0.422464   -0.228112   126 PHE C O    
16138 C CB   . PHE C 125 ? 1.12371  0.440773  2.27993  0.162226    -0.421233   -0.247133   126 PHE C CB   
16139 C CG   . PHE C 125 ? 1.09498  0.404651  2.27532  0.176025    -0.419461   -0.261234   126 PHE C CG   
16140 C CD1  . PHE C 125 ? 1.11774  0.403205  2.32559  0.18208     -0.425902   -0.254072   126 PHE C CD1  
16141 C CD2  . PHE C 125 ? 1.07216  0.398117  2.24928  0.182791    -0.410133   -0.28091    126 PHE C CD2  
16142 C CE1  . PHE C 125 ? 1.16003  0.439493  2.3959   0.19528     -0.423734   -0.266226   126 PHE C CE1  
16143 C CE2  . PHE C 125 ? 1.09683  0.416155  2.30004  0.19557     -0.405827   -0.293637   126 PHE C CE2  
16144 C CZ   . PHE C 125 ? 1.14796  0.444284  2.38274  0.201904    -0.412864   -0.286963   126 PHE C CZ   
16145 H H    . PHE C 125 ? 1.10422  0.374316  2.28086  0.146975    -0.429585   -0.233671   126 PHE C H    
16146 H HA   . PHE C 125 ? 1.11615  0.423709  2.26982  0.153188    -0.418441   -0.276688   126 PHE C HA   
16147 H HB2  . PHE C 125 ? 1.11165  0.421283  2.26943  0.161       -0.425862   -0.229658   126 PHE C HB2  
16148 H HB3  . PHE C 125 ? 1.09129  0.428131  2.23242  0.161477    -0.417516   -0.247817   126 PHE C HB3  
16149 H HD1  . PHE C 125 ? 1.13114  0.404238  2.33975  0.177461    -0.431401   -0.239558   126 PHE C HD1  
16150 H HD2  . PHE C 125 ? 1.06569  0.40752   2.22368  0.178865    -0.405947   -0.284542   126 PHE C HD2  
16151 H HE1  . PHE C 125 ? 1.16672  0.4293    2.4238   0.199599    -0.428842   -0.260433   126 PHE C HE1  
16152 H HE2  . PHE C 125 ? 1.09969  0.429466  2.30015  0.199823    -0.397375   -0.307025   126 PHE C HE2  
16153 H HZ   . PHE C 125 ? 1.15143  0.442964  2.40775  0.210752    -0.40956    -0.296193   126 PHE C HZ   
16154 N N    . GLY C 126 ? 1.08618  0.423754  2.20403  0.134546    -0.417891   -0.263706   127 GLY C N    
16155 C CA   . GLY C 126 ? 1.08853  0.445954  2.18892  0.124836    -0.416653   -0.255934   127 GLY C CA   
16156 C C    . GLY C 126 ? 1.05207  0.436569  2.13389  0.129979    -0.410712   -0.260656   127 GLY C C    
16157 O O    . GLY C 126 ? 1.05903  0.44931   2.13174  0.133267    -0.408171   -0.279029   127 GLY C O    
16158 H H    . GLY C 126 ? 1.09888  0.435291  2.21691  0.138419    -0.416424   -0.279531   127 GLY C H    
16159 H HA2  . GLY C 126 ? 1.07279  0.428485  2.17451  0.121367    -0.416729   -0.239727   127 GLY C HA2  
16160 H HA3  . GLY C 126 ? 1.08543  0.439511  2.18616  0.1177      -0.419512   -0.263435   127 GLY C HA3  
16161 N N    . PRO C 127 ? 1.04936  0.450537  2.12347  0.130154    -0.407435   -0.244506   128 PRO C N    
16162 C CA   . PRO C 127 ? 1.05304  0.477899  2.1157   0.136652    -0.401044   -0.247807   128 PRO C CA   
16163 C C    . PRO C 127 ? 0.999959 0.447035  2.04556  0.130222    -0.397586   -0.24978    128 PRO C C    
16164 O O    . PRO C 127 ? 1.14103  0.604455  2.17838  0.136576    -0.39118    -0.255558   128 PRO C O    
16165 C CB   . PRO C 127 ? 1.07094  0.498319  2.13786  0.1407      -0.401384   -0.229743   128 PRO C CB   
16166 C CG   . PRO C 127 ? 1.08315  0.499335  2.14879  0.129445    -0.404445   -0.214313   128 PRO C CG   
16167 C CD   . PRO C 127 ? 1.06636  0.462984  2.14183  0.124081    -0.408451   -0.222856   128 PRO C CD   
16168 H HA   . PRO C 127 ? 1.05621  0.478608  2.12204  0.143839    -0.398957   -0.25954    128 PRO C HA   
16169 H HB2  . PRO C 127 ? 1.04792  0.492436  2.10805  0.142191    -0.39754    -0.227418   128 PRO C HB2  
16170 H HB3  . PRO C 127 ? 1.0743   0.49195   2.152    0.147907    -0.403544   -0.230739   128 PRO C HB3  
16171 H HG2  . PRO C 127 ? 1.05738  0.486412  2.11466  0.123568    -0.401359   -0.210122   128 PRO C HG2  
16172 H HG3  . PRO C 127 ? 1.07588  0.48416   2.14361  0.131391    -0.406563   -0.203143   128 PRO C HG3  
16173 H HD2  . PRO C 127 ? 1.06472  0.463281  2.13814  0.115215    -0.408243   -0.219851   128 PRO C HD2  
16174 H HD3  . PRO C 127 ? 1.0829   0.462233  2.16793  0.125794    -0.411502   -0.217917   128 PRO C HD3  
16175 N N    . GLU C 128 ? 0.890766 0.340868  1.93328  0.118524    -0.400721   -0.244097   129 GLU C N    
16176 C CA   . GLU C 128 ? 0.842341 0.313239  1.87159  0.113464    -0.399266   -0.246303   129 GLU C CA   
16177 C C    . GLU C 128 ? 0.80294  0.297813  1.82275  0.11905     -0.390629   -0.241417   129 GLU C C    
16178 O O    . GLU C 128 ? 0.766607 0.273712  1.77295  0.121256    -0.387601   -0.250248   129 GLU C O    
16179 C CB   . GLU C 128 ? 0.836583 0.305511  1.8536   0.111664    -0.404103   -0.264618   129 GLU C CB   
16180 C CG   . GLU C 128 ? 0.849463 0.295954  1.875    0.10599     -0.413794   -0.275129   129 GLU C CG   
16181 C CD   . GLU C 128 ? 0.839109 0.285563  1.85189  0.0988011   -0.423404   -0.28916    129 GLU C CD   
16182 O OE1  . GLU C 128 ? 0.847422 0.297063  1.83666  0.102601    -0.4227     -0.304107   129 GLU C OE1  
16183 O OE2  . GLU C 128 ? 0.812139 0.253243  1.83935  0.088461    -0.432454   -0.285108   129 GLU C OE2  
16184 H H    . GLU C 128 ? 0.91029  0.349069  1.96087  0.113536    -0.403818   -0.238121   129 GLU C H    
16185 H HA   . GLU C 128 ? 0.83377  0.305804  1.86797  0.105523    -0.401247   -0.237732   129 GLU C HA   
16186 H HB2  . GLU C 128 ? 0.84518  0.315563  1.85413  0.119005    -0.399619   -0.273521   129 GLU C HB2  
16187 H HB3  . GLU C 128 ? 0.829994 0.311467  1.84022  0.106865    -0.405247   -0.26177    129 GLU C HB3  
16188 H HG2  . GLU C 128 ? 0.84018  0.281058  1.8793   0.100671    -0.415949   -0.26511    129 GLU C HG2  
16189 H HG3  . GLU C 128 ? 0.859013 0.293466  1.88764  0.112094    -0.412265   -0.282899   129 GLU C HG3  
16190 N N    . PRO C 129 ? 0.775853 0.278438  1.80067  0.120604    -0.386271   -0.227127   130 PRO C N    
16191 C CA   . PRO C 129 ? 0.749655 0.274236  1.76992  0.125304    -0.378595   -0.223479   130 PRO C CA   
16192 C C    . PRO C 129 ? 0.767215 0.310549  1.78405  0.117256    -0.375175   -0.214673   130 PRO C C    
16193 O O    . PRO C 129 ? 0.801352 0.342134  1.82377  0.108366    -0.376278   -0.204298   130 PRO C O    
16194 C CB   . PRO C 129 ? 0.734547 0.255673  1.7624   0.129629    -0.378385   -0.212992   130 PRO C CB   
16195 C CG   . PRO C 129 ? 0.757401 0.25601   1.78973  0.124253    -0.38472    -0.206038   130 PRO C CG   
16196 C CD   . PRO C 129 ? 0.781093 0.268972  1.81473  0.117856    -0.388772   -0.214264   130 PRO C CD   
16197 H HA   . PRO C 129 ? 0.760404 0.288896  1.77677  0.131257    -0.375658   -0.232741   130 PRO C HA   
16198 H HB2  . PRO C 129 ? 0.723862 0.256891  1.75008  0.127397    -0.374986   -0.205639   130 PRO C HB2  
16199 H HB3  . PRO C 129 ? 0.743717 0.264462  1.77564  0.137738    -0.377645   -0.218087   130 PRO C HB3  
16200 H HG2  . PRO C 129 ? 0.750798 0.251065  1.78118  0.118862    -0.383296   -0.195636   130 PRO C HG2  
16201 H HG3  . PRO C 129 ? 0.768614 0.256798  1.80591  0.130072    -0.387681   -0.206159   130 PRO C HG3  
16202 H HD2  . PRO C 129 ? 0.774571 0.262137  1.80954  0.109684    -0.388917   -0.207531   130 PRO C HD2  
16203 H HD3  . PRO C 129 ? 0.79549  0.267513  1.83462  0.120231    -0.392575   -0.218072   130 PRO C HD3  
16204 N N    . GLU C 130 ? 0.733947 0.295747  1.74374  0.120721    -0.36929    -0.218201   131 GLU C N    
16205 C CA   . GLU C 130 ? 0.679674 0.259346  1.68818  0.114242    -0.366446   -0.210981   131 GLU C CA   
16206 C C    . GLU C 130 ? 0.665807 0.260981  1.68093  0.116883    -0.357903   -0.202035   131 GLU C C    
16207 O O    . GLU C 130 ? 0.652526 0.248873  1.66998  0.125335    -0.354582   -0.204786   131 GLU C O    
16208 C CB   . GLU C 130 ? 0.669468 0.255802  1.66312  0.115951    -0.36657    -0.220268   131 GLU C CB   
16209 C CG   . GLU C 130 ? 0.687345 0.259527  1.67101  0.11157     -0.377089   -0.230406   131 GLU C CG   
16210 C CD   . GLU C 130 ? 0.707555 0.284359  1.66774  0.11326     -0.377495   -0.239895   131 GLU C CD   
16211 O OE1  . GLU C 130 ? 0.689044 0.278784  1.64011  0.11953     -0.366702   -0.239561   131 GLU C OE1  
16212 O OE2  . GLU C 130 ? 0.732543 0.298389  1.68125  0.108234    -0.3886     -0.248558   131 GLU C OE2  
16213 H H    . GLU C 130 ? 0.734374 0.297199  1.74148  0.127551    -0.366339   -0.225028   131 GLU C H    
16214 H HA   . GLU C 130 ? 0.684259 0.25972   1.69787  0.106885    -0.370308   -0.206132   131 GLU C HA   
16215 H HB2  . GLU C 130 ? 0.677122 0.265123  1.66635  0.123228    -0.361217   -0.22597    131 GLU C HB2  
16216 H HB3  . GLU C 130 ? 0.660914 0.260327  1.65483  0.112924    -0.364352   -0.214154   131 GLU C HB3  
16217 H HG2  . GLU C 130 ? 0.68532  0.256868  1.67662  0.104158    -0.382657   -0.22474    131 GLU C HG2  
16218 H HG3  . GLU C 130 ? 0.701514 0.259857  1.68681  0.114318    -0.378981   -0.236813   131 GLU C HG3  
16219 N N    . PHE C 131 ? 0.65397  0.260975  1.67539  0.10954     -0.354517   -0.191928   132 PHE C N    
16220 C CA   . PHE C 131 ? 0.622236 0.243654  1.64998  0.111057    -0.346338   -0.185338   132 PHE C CA   
16221 C C    . PHE C 131 ? 0.591318 0.231072  1.62511  0.105828    -0.34098    -0.179501   132 PHE C C    
16222 O O    . PHE C 131 ? 0.564994 0.204422  1.59994  0.0996667   -0.345483   -0.17803    132 PHE C O    
16223 C CB   . PHE C 131 ? 0.632481 0.242989  1.6628   0.107377    -0.346767   -0.178134   132 PHE C CB   
16224 C CG   . PHE C 131 ? 0.656764 0.258759  1.69106  0.0962906   -0.346935   -0.171104   132 PHE C CG   
16225 C CD1  . PHE C 131 ? 0.72305  0.307139  1.75685  0.0931003   -0.353927   -0.173013   132 PHE C CD1  
16226 C CD2  . PHE C 131 ? 0.6608   0.271773  1.7026   0.0889805   -0.338773   -0.163253   132 PHE C CD2  
16227 C CE1  . PHE C 131 ? 0.772718 0.349432  1.81542  0.0826248   -0.352638   -0.166545   132 PHE C CE1  
16228 C CE2  . PHE C 131 ? 0.678714 0.281831  1.7287   0.0787238   -0.336227   -0.157179   132 PHE C CE2  
16229 C CZ   . PHE C 131 ? 0.727689 0.314263  1.77898  0.075517    -0.342968   -0.158359   132 PHE C CZ   
16230 H H    . PHE C 131 ? 0.65059  0.256412  1.67422  0.103337    -0.357419   -0.189676   132 PHE C H    
16231 H HA   . PHE C 131 ? 0.623434 0.248904  1.65003  0.118249    -0.344014   -0.189765   132 PHE C HA   
16232 H HB2  . PHE C 131 ? 0.624949 0.244581  1.65794  0.108315    -0.34212    -0.175219   132 PHE C HB2  
16233 H HB3  . PHE C 131 ? 0.647374 0.246414  1.67444  0.111633    -0.351136   -0.181004   132 PHE C HB3  
16234 H HD1  . PHE C 131 ? 0.730928 0.307963  1.76061  0.0979088   -0.35895    -0.179329   132 PHE C HD1  
16235 H HD2  . PHE C 131 ? 0.648975 0.271652  1.69257  0.0908561   -0.333928   -0.162471   132 PHE C HD2  
16236 H HE1  . PHE C 131 ? 0.764583 0.329089  1.80947  0.080236    -0.3574     -0.168053   132 PHE C HE1  
16237 H HE2  . PHE C 131 ? 0.674379 0.283589  1.73114  0.0738961   -0.329039   -0.152629   132 PHE C HE2  
16238 H HZ   . PHE C 131 ? 0.727903 0.309261  1.78776  0.0683973   -0.340419   -0.154149   132 PHE C HZ   
16239 N N    . PHE C 132 ? 0.571029 0.22655   1.61149  0.108582    -0.332421   -0.176283   133 PHE C N    
16240 C CA   . PHE C 132 ? 0.526808 0.199606  1.57829  0.103855    -0.325686   -0.169086   133 PHE C CA   
16241 C C    . PHE C 132 ? 0.519288 0.193698  1.58136  0.0984527   -0.319687   -0.163039   133 PHE C C    
16242 O O    . PHE C 132 ? 0.515964 0.183721  1.57362  0.101354    -0.319836   -0.164916   133 PHE C O    
16243 C CB   . PHE C 132 ? 0.496453 0.18618   1.55036  0.110399    -0.317914   -0.170041   133 PHE C CB   
16244 C CG   . PHE C 132 ? 0.509423 0.199848  1.54926  0.114638    -0.319728   -0.174651   133 PHE C CG   
16245 C CD1  . PHE C 132 ? 0.542818 0.22251   1.56913  0.121924    -0.321725   -0.185158   133 PHE C CD1  
16246 C CD2  . PHE C 132 ? 0.508614 0.209578  1.54792  0.111637    -0.318708   -0.16858    133 PHE C CD2  
16247 C CE1  . PHE C 132 ? 0.559738 0.237716  1.56819  0.125196    -0.321382   -0.19101    133 PHE C CE1  
16248 C CE2  . PHE C 132 ? 0.538819 0.238192  1.55796  0.115042    -0.320476   -0.172554   133 PHE C CE2  
16249 C CZ   . PHE C 132 ? 0.561202 0.248552  1.563    0.121543    -0.320929   -0.184594   133 PHE C CZ   
16250 H H    . PHE C 132 ? 0.56558  0.220878  1.60588  0.113741    -0.33104    -0.178786   133 PHE C H    
16251 H HA   . PHE C 132 ? 0.532643 0.204944  1.58491  0.0993671   -0.329281   -0.167024   133 PHE C HA   
16252 H HB2  . PHE C 132 ? 0.500714 0.190533  1.55606  0.115168    -0.315599   -0.173146   133 PHE C HB2  
16253 H HB3  . PHE C 132 ? 0.488791 0.188881  1.55317  0.106958    -0.313037   -0.164298   133 PHE C HB3  
16254 H HD1  . PHE C 132 ? 0.540161 0.212351  1.56888  0.124363    -0.323456   -0.188414   133 PHE C HD1  
16255 H HD2  . PHE C 132 ? 0.499191 0.207633  1.55106  0.107107    -0.316892   -0.161509   133 PHE C HD2  
16256 H HE1  . PHE C 132 ? 0.573485 0.243341  1.57387  0.129963    -0.321245   -0.199212   133 PHE C HE1  
16257 H HE2  . PHE C 132 ? 0.540776 0.246356  1.55746  0.112764    -0.321285   -0.167097   133 PHE C HE2  
16258 H HZ   . PHE C 132 ? 0.578635 0.263627  1.56405  0.123432    -0.320857   -0.188219   133 PHE C HZ   
16259 N N    . VAL C 133 ? 0.517673 0.199937  1.59357  0.0905352   -0.31488    -0.156096   134 VAL C N    
16260 C CA   . VAL C 133 ? 0.505611 0.191515  1.59212  0.0851462   -0.305401   -0.151865   134 VAL C CA   
16261 C C    . VAL C 133 ? 0.473664 0.17988   1.57813  0.0848149   -0.296968   -0.148074   134 VAL C C    
16262 O O    . VAL C 133 ? 0.458004 0.171952  1.57421  0.0818404   -0.297773   -0.143027   134 VAL C O    
16263 C CB   . VAL C 133 ? 0.516096 0.190119  1.60794  0.0752134   -0.303313   -0.147352   134 VAL C CB   
16264 C CG1  . VAL C 133 ? 0.52085  0.196847  1.62023  0.0692373   -0.290657   -0.144677   134 VAL C CG1  
16265 C CG2  . VAL C 133 ? 0.543067 0.19551   1.61772  0.0754555   -0.310215   -0.149543   134 VAL C CG2  
16266 H H    . VAL C 133 ? 0.515958 0.200912  1.59516  0.0883884   -0.317728   -0.154364   134 VAL C H    
16267 H HA   . VAL C 133 ? 0.506636 0.188903  1.58587  0.0882491   -0.305062   -0.154619   134 VAL C HA   
16268 H HB   . VAL C 133 ? 0.516282 0.19405   1.61853  0.0721574   -0.305269   -0.144741   134 VAL C HB   
16269 H HG11 . VAL C 133 ? 0.521108 0.194145  1.60926  0.0722898   -0.290494   -0.147496   134 VAL C HG11 
16270 H HG12 . VAL C 133 ? 0.504798 0.193844  1.61902  0.0683191   -0.285377   -0.142821   134 VAL C HG12 
16271 H HG13 . VAL C 133 ? 0.524614 0.191116  1.62568  0.0630695   -0.287713   -0.142182   134 VAL C HG13 
16272 H HG21 . VAL C 133 ? 0.545963 0.190468  1.62475  0.0688433   -0.307293   -0.146167   134 VAL C HG21 
16273 H HG22 . VAL C 133 ? 0.546707 0.196287  1.61695  0.0789338   -0.317838   -0.152535   134 VAL C HG22 
16274 H HG23 . VAL C 133 ? 0.544658 0.193317  1.60933  0.078639    -0.309882   -0.15124    134 VAL C HG23 
16275 N N    . PHE C 134 ? 0.459859 0.173743  1.56823  0.087435    -0.289872   -0.150093   135 PHE C N    
16276 C CA   . PHE C 134 ? 0.436371 0.168053  1.56521  0.0865966   -0.280156   -0.146677   135 PHE C CA   
16277 C C    . PHE C 134 ? 0.439374 0.170398  1.57855  0.0795058   -0.27028    -0.14665    135 PHE C C    
16278 O O    . PHE C 134 ? 0.438512 0.155742  1.56256  0.0771438   -0.271326   -0.150231   135 PHE C O    
16279 C CB   . PHE C 134 ? 0.429724 0.171028  1.55755  0.0956498   -0.279      -0.151046   135 PHE C CB   
16280 C CG   . PHE C 134 ? 0.424084 0.165096  1.53946  0.103029    -0.28476    -0.1529     135 PHE C CG   
16281 C CD1  . PHE C 134 ? 0.420837 0.168835  1.53743  0.10278     -0.284798   -0.147173   135 PHE C CD1  
16282 C CD2  . PHE C 134 ? 0.429641 0.162718  1.53209  0.110086    -0.289847   -0.160384   135 PHE C CD2  
16283 C CE1  . PHE C 134 ? 0.432621 0.178616  1.53243  0.108881    -0.288345   -0.149947   135 PHE C CE1  
16284 C CE2  . PHE C 134 ? 0.45154  0.183076  1.54245  0.11639     -0.292212   -0.163705   135 PHE C CE2  
16285 C CZ   . PHE C 134 ? 0.450607 0.188066  1.53759  0.115487    -0.290782   -0.159036   135 PHE C CZ   
16286 H H    . PHE C 134 ? 0.465373 0.172867  1.56456  0.0897669   -0.291787   -0.153683   135 PHE C H    
16287 H HA   . PHE C 134 ? 0.435715 0.172876  1.57288  0.0849179   -0.280533   -0.141904   135 PHE C HA   
16288 H HB2  . PHE C 134 ? 0.430165 0.16636   1.55231  0.0971388   -0.280369   -0.155516   135 PHE C HB2  
16289 H HB3  . PHE C 134 ? 0.415983 0.168855  1.5589   0.0950584   -0.271895   -0.148589   135 PHE C HB3  
16290 H HD1  . PHE C 134 ? 0.414311 0.168295  1.54324  0.0983435   -0.28205    -0.141233   135 PHE C HD1  
16291 H HD2  . PHE C 134 ? 0.435063 0.162692  1.53601  0.110445    -0.291897   -0.163298   135 PHE C HD2  
16292 H HE1  . PHE C 134 ? 0.442324 0.191722  1.53912  0.108215    -0.28939    -0.145639   135 PHE C HE1  
16293 H HE2  . PHE C 134 ? 0.455503 0.181435  1.54068  0.12145     -0.294712   -0.169331   135 PHE C HE2  
16294 H HZ   . PHE C 134 ? 0.461616 0.19653   1.53682  0.1195      -0.291707   -0.162145   135 PHE C HZ   
16295 N N    . ASP C 135 ? 0.442611 0.187745  1.60655  0.0763114   -0.260328   -0.142611   136 ASP C N    
16296 C CA   . ASP C 135 ? 0.440819 0.186915  1.61781  0.0696776   -0.248115   -0.144457   136 ASP C CA   
16297 C C    . ASP C 135 ? 0.449591 0.196676  1.61751  0.0736309   -0.247852   -0.152513   136 ASP C C    
16298 O O    . ASP C 135 ? 0.480168 0.217258  1.63694  0.0690843   -0.244781   -0.157816   136 ASP C O    
16299 C CB   . ASP C 135 ? 0.422402 0.183749  1.63282  0.066501    -0.237948   -0.138495   136 ASP C CB   
16300 C CG   . ASP C 135 ? 0.45274  0.215144  1.67991  0.0621018   -0.239804   -0.129563   136 ASP C CG   
16301 O OD1  . ASP C 135 ? 0.481234 0.232677  1.6939   0.0611606   -0.249351   -0.128587   136 ASP C OD1  
16302 O OD2  . ASP C 135 ? 0.494812 0.268986  1.75269  0.0595841   -0.232705   -0.123378   136 ASP C OD2  
16303 H H    . ASP C 135 ? 0.434414 0.188204  1.60711  0.0783311   -0.261032   -0.138624   136 ASP C H    
16304 H HA   . ASP C 135 ? 0.451727 0.186581  1.62173  0.0645681   -0.246911   -0.144739   136 ASP C HA   
16305 H HB2  . ASP C 135 ? 0.423759 0.195401  1.64019  0.0714598   -0.238511   -0.137284   136 ASP C HB2  
16306 H HB3  . ASP C 135 ? 0.428899 0.18984   1.64741  0.0622623   -0.228871   -0.141616   136 ASP C HB3  
16307 N N    . GLU C 136 ? 0.446904 0.204412  1.61747  0.0820801   -0.252027   -0.153714   137 GLU C N    
16308 C CA   . GLU C 136 ? 0.460422 0.222211  1.63251  0.0856358   -0.251896   -0.161186   137 GLU C CA   
16309 C C    . GLU C 136 ? 0.451577 0.223673  1.62869  0.0954582   -0.255426   -0.161636   137 GLU C C    
16310 O O    . GLU C 136 ? 0.414852 0.193939  1.59719  0.0982096   -0.253471   -0.155488   137 GLU C O    
16311 C CB   . GLU C 136 ? 0.470507 0.243661  1.66913  0.080269    -0.23849    -0.161312   137 GLU C CB   
16312 C CG   . GLU C 136 ? 0.493152 0.27331   1.7012   0.0824659   -0.237222   -0.169794   137 GLU C CG   
16313 C CD   . GLU C 136 ? 0.530547 0.323215  1.7702   0.0779061   -0.223025   -0.169989   137 GLU C CD   
16314 O OE1  . GLU C 136 ? 0.514629 0.31263   1.77046  0.075422    -0.215619   -0.160911   137 GLU C OE1  
16315 O OE2  . GLU C 136 ? 0.600698 0.397738  1.85086  0.0771453   -0.220864   -0.179045   137 GLU C OE2  
16316 H H    . GLU C 136 ? 0.446328 0.208056  1.61827  0.0854086   -0.25476    -0.150112   137 GLU C H    
16317 H HA   . GLU C 136 ? 0.472608 0.223287  1.62823  0.0845912   -0.257083   -0.165223   137 GLU C HA   
16318 H HB2  . GLU C 136 ? 0.475021 0.241007  1.67115  0.0738013   -0.234222   -0.161611   137 GLU C HB2  
16319 H HB3  . GLU C 136 ? 0.461053 0.243707  1.67512  0.0813966   -0.234515   -0.155476   137 GLU C HB3  
16320 H HG2  . GLU C 136 ? 0.494162 0.280289  1.70502  0.0890105   -0.241258   -0.17005    137 GLU C HG2  
16321 H HG3  . GLU C 136 ? 0.509911 0.280017  1.7021   0.0802349   -0.241675   -0.175152   137 GLU C HG3  
16322 N N    . VAL C 137 ? 0.467904 0.239474  1.6423   0.100526    -0.261046   -0.16895    138 VAL C N    
16323 C CA   . VAL C 137 ? 0.476296 0.255873  1.65749  0.110088    -0.262793   -0.170786   138 VAL C CA   
16324 C C    . VAL C 137 ? 0.484528 0.272504  1.68408  0.112515    -0.262789   -0.178041   138 VAL C C    
16325 O O    . VAL C 137 ? 0.535283 0.314387  1.72537  0.109929    -0.271274   -0.183513   138 VAL C O    
16326 C CB   . VAL C 137 ? 0.528208 0.294004  1.68725  0.115427    -0.274463   -0.173077   138 VAL C CB   
16327 C CG1  . VAL C 137 ? 0.545863 0.319238  1.71549  0.125483    -0.273981   -0.177138   138 VAL C CG1  
16328 C CG2  . VAL C 137 ? 0.58272  0.339119  1.72436  0.113021    -0.276574   -0.167687   138 VAL C CG2  
16329 H H    . VAL C 137 ? 0.473661 0.23933   1.64227  0.0978199   -0.263759   -0.172935   138 VAL C H    
16330 H HA   . VAL C 137 ? 0.475595 0.263333  1.66527  0.111354    -0.25638    -0.166275   138 VAL C HA   
16331 H HB   . VAL C 137 ? 0.540323 0.297217  1.69055  0.113823    -0.281279   -0.176      138 VAL C HB   
16332 H HG11 . VAL C 137 ? 0.534584 0.316873  1.71221  0.126733    -0.26572    -0.174047   138 VAL C HG11 
16333 H HG12 . VAL C 137 ? 0.538586 0.316379  1.72043  0.127153    -0.275416   -0.181281   138 VAL C HG12 
16334 H HG13 . VAL C 137 ? 0.551099 0.315476  1.70829  0.12894     -0.280147   -0.178773   138 VAL C HG13 
16335 H HG21 . VAL C 137 ? 0.575205 0.323656  1.70566  0.117104    -0.282987   -0.170125   138 VAL C HG21 
16336 H HG22 . VAL C 137 ? 0.568488 0.318257  1.70455  0.106836    -0.27724    -0.165667   138 VAL C HG22 
16337 H HG23 . VAL C 137 ? 0.56124  0.325732  1.70946  0.113411    -0.270898   -0.163908   138 VAL C HG23 
16338 N N    . LYS C 138 ? 0.48067  0.284362  1.70511  0.117577    -0.254349   -0.177935   139 LYS C N    
16339 C CA   . LYS C 138 ? 0.471079 0.284183  1.7197   0.119923    -0.254762   -0.185434   139 LYS C CA   
16340 C C    . LYS C 138 ? 0.42683  0.248537  1.69134  0.129837    -0.251804   -0.186834   139 LYS C C    
16341 O O    . LYS C 138 ? 0.392016 0.217128  1.65408  0.133362    -0.242553   -0.180839   139 LYS C O    
16342 C CB   . LYS C 138 ? 0.48748  0.312511  1.76083  0.113759    -0.241987   -0.183825   139 LYS C CB   
16343 C CG   . LYS C 138 ? 0.48408  0.300215  1.74574  0.103646    -0.241774   -0.184661   139 LYS C CG   
16344 C CD   . LYS C 138 ? 0.477971 0.304109  1.76701  0.0973678   -0.228845   -0.185336   139 LYS C CD   
16345 C CE   . LYS C 138 ? 0.48613  0.325196  1.79722  0.099734    -0.215932   -0.174364   139 LYS C CE   
16346 N NZ   . LYS C 138 ? 0.483949 0.328839  1.81839  0.0928464   -0.203341   -0.170758   139 LYS C NZ   
16347 H H    . LYS C 138 ? 0.473878 0.282121  1.70052  0.119383    -0.248368   -0.172987   139 LYS C H    
16348 H HA   . LYS C 138 ? 0.477174 0.282346  1.71632  0.118592    -0.264701   -0.190387   139 LYS C HA   
16349 H HB2  . LYS C 138 ? 0.47262  0.303762  1.75254  0.114905    -0.233352   -0.177071   139 LYS C HB2  
16350 H HB3  . LYS C 138 ? 0.475414 0.308115  1.76869  0.115245    -0.241199   -0.1889     139 LYS C HB3  
16351 H HG2  . LYS C 138 ? 0.497451 0.305149  1.74623  0.102367    -0.250828   -0.190601   139 LYS C HG2  
16352 H HG3  . LYS C 138 ? 0.488818 0.298577  1.7355   0.102049    -0.241606   -0.179081   139 LYS C HG3  
16353 H HD2  . LYS C 138 ? 0.481416 0.312423  1.7845   0.0978408   -0.230105   -0.19229    139 LYS C HD2  
16354 H HD3  . LYS C 138 ? 0.486726 0.305339  1.766    0.0910806   -0.227543   -0.18603    139 LYS C HD3  
16355 H HE2  . LYS C 138 ? 0.485485 0.320303  1.78092  0.101551    -0.218252   -0.168178   139 LYS C HE2  
16356 H HE3  . LYS C 138 ? 0.478526 0.326132  1.80489  0.104565    -0.213551   -0.175091   139 LYS C HE3  
16357 H HZ1  . LYS C 138 ? 0.485981 0.322977  1.80989  0.0877521   -0.204364   -0.172562   139 LYS C HZ1  
16358 H HZ2  . LYS C 138 ? 0.477327 0.328593  1.83135  0.0921878   -0.199222   -0.175523   139 LYS C HZ2  
16359 H HZ3  . LYS C 138 ? 0.476487 0.326157  1.81763  0.0942749   -0.198372   -0.161891   139 LYS C HZ3  
16360 N N    . TRP C 139 ? 0.432872 0.257895  1.71482  0.133951    -0.259338   -0.195023   140 TRP C N    
16361 C CA   . TRP C 139 ? 0.474919 0.310823  1.78319  0.142886    -0.252698   -0.19735    140 TRP C CA   
16362 C C    . TRP C 139 ? 0.451731 0.296393  1.79305  0.144511    -0.25975    -0.206231   140 TRP C C    
16363 O O    . TRP C 139 ? 0.440388 0.277298  1.77204  0.140436    -0.275661   -0.211224   140 TRP C O    
16364 C CB   . TRP C 139 ? 0.540465 0.365721  1.83062  0.150367    -0.258175   -0.19821    140 TRP C CB   
16365 C CG   . TRP C 139 ? 0.592055 0.405195  1.8738   0.152709    -0.278235   -0.204014   140 TRP C CG   
16366 C CD1  . TRP C 139 ? 0.57438  0.391394  1.88213  0.15858     -0.288041   -0.210935   140 TRP C CD1  
16367 C CD2  . TRP C 139 ? 0.625189 0.419263  1.87095  0.14935     -0.291492   -0.201863   140 TRP C CD2  
16368 N NE1  . TRP C 139 ? 0.596169 0.397393  1.88444  0.159219    -0.307806   -0.212254   140 TRP C NE1  
16369 C CE2  . TRP C 139 ? 0.62193  0.408414  1.8713   0.153506    -0.309141   -0.206614   140 TRP C CE2  
16370 C CE3  . TRP C 139 ? 0.605582 0.388267  1.81972  0.143138    -0.290369   -0.195832   140 TRP C CE3  
16371 C CZ2  . TRP C 139 ? 0.640697 0.407515  1.85992  0.15154     -0.324288   -0.204414   140 TRP C CZ2  
16372 C CZ3  . TRP C 139 ? 0.604979 0.369114  1.79245  0.140908    -0.304103   -0.194916   140 TRP C CZ3  
16373 C CH2  . TRP C 139 ? 0.628859 0.384555  1.8171   0.145001    -0.320222   -0.198623   140 TRP C CH2  
16374 H H    . TRP C 139 ? 0.446981 0.26694   1.72451  0.131217    -0.268739   -0.199138   140 TRP C H    
16375 H HA   . TRP C 139 ? 0.462586 0.306662  1.7805   0.142889    -0.239406   -0.192657   140 TRP C HA   
16376 H HB2  . TRP C 139 ? 0.534727 0.367099  1.84149  0.155916    -0.249563   -0.199253   140 TRP C HB2  
16377 H HB3  . TRP C 139 ? 0.537614 0.356214  1.80535  0.148389    -0.255945   -0.193451   140 TRP C HB3  
16378 H HD1  . TRP C 139 ? 0.574518 0.403216  1.91124  0.16163     -0.282483   -0.213888   140 TRP C HD1  
16379 H HE1  . TRP C 139 ? 0.605502 0.406049  1.90582  0.162656    -0.318239   -0.215651   140 TRP C HE1  
16380 H HE3  . TRP C 139 ? 0.598779 0.38637   1.81172  0.140341    -0.280516   -0.191952   140 TRP C HE3  
16381 H HZ2  . TRP C 139 ? 0.647276 0.408469  1.86892  0.15451     -0.337042   -0.206309   140 TRP C HZ2  
16382 H HZ3  . TRP C 139 ? 0.613686 0.370358  1.78309  0.136477    -0.30279    -0.191018   140 TRP C HZ3  
16383 H HH2  . TRP C 139 ? 0.642423 0.384256  1.81122  0.143403    -0.329009   -0.196622   140 TRP C HH2  
16384 N N    . ASP C 140 ? 0.440245 0.29973   1.81892  0.150261    -0.248144   -0.207946   141 ASP C N    
16385 C CA   . ASP C 140 ? 0.468608 0.336549  1.88431  0.153615    -0.257112   -0.217157   141 ASP C CA   
16386 C C    . ASP C 140 ? 0.447465 0.325615  1.89668  0.163262    -0.245006   -0.218579   141 ASP C C    
16387 O O    . ASP C 140 ? 0.41897  0.302331  1.86983  0.165044    -0.223783   -0.212122   141 ASP C O    
16388 C CB   . ASP C 140 ? 0.501954 0.380791  1.94469  0.146709    -0.25527    -0.221192   141 ASP C CB   
16389 C CG   . ASP C 140 ? 0.545249 0.437308  2.01109  0.144836    -0.231165   -0.214801   141 ASP C CG   
16390 O OD1  . ASP C 140 ? 0.601145 0.489302  2.04292  0.144148    -0.219069   -0.204667   141 ASP C OD1  
16391 O OD2  . ASP C 140 ? 0.536071 0.442328  2.04677  0.144414    -0.22508    -0.219496   141 ASP C OD2  
16392 H H    . ASP C 140 ? 0.444169 0.308194  1.8257   0.151915    -0.23469    -0.203103   141 ASP C H    
16393 H HA   . ASP C 140 ? 0.475612 0.33461   1.87857  0.154036    -0.273336   -0.220593   141 ASP C HA   
16394 H HB2  . ASP C 140 ? 0.504912 0.389294  1.97331  0.149008    -0.263097   -0.227867   141 ASP C HB2  
16395 H HB3  . ASP C 140 ? 0.50711  0.37808   1.92816  0.140589    -0.263086   -0.221909   141 ASP C HB3  
16396 N N    . ILE C 141 ? 0.453432 0.334706  1.93183  0.168724    -0.258275   -0.226821   142 ILE C N    
16397 C CA   . ILE C 141 ? 0.465072 0.358935  1.98886  0.177078    -0.244977   -0.229971   142 ILE C CA   
16398 C C    . ILE C 141 ? 0.449383 0.357481  2.02687  0.176892    -0.254332   -0.238488   142 ILE C C    
16399 O O    . ILE C 141 ? 0.411879 0.31561   1.99253  0.176591    -0.280117   -0.244696   142 ILE C O    
16400 C CB   . ILE C 141 ? 0.498638 0.382368  2.01363  0.186097    -0.249771   -0.232026   142 ILE C CB   
16401 C CG1  . ILE C 141 ? 0.497887 0.366371  1.96019  0.185577    -0.243451   -0.225614   142 ILE C CG1  
16402 C CG2  . ILE C 141 ? 0.534618 0.430827  2.09893  0.194817    -0.231874   -0.23603    142 ILE C CG2  
16403 C CD1  . ILE C 141 ? 0.523149 0.373502  1.94748  0.183615    -0.267139   -0.225533   142 ILE C CD1  
16404 H H    . ILE C 141 ? 0.462701 0.337868  1.93333  0.167168    -0.275631   -0.23019    142 ILE C H    
16405 H HA   . ILE C 141 ? 0.459803 0.358758  1.98576  0.176882    -0.225905   -0.225216   142 ILE C HA   
16406 H HB   . ILE C 141 ? 0.50519  0.383809  2.02032  0.186592    -0.269457   -0.235637   142 ILE C HB   
16407 H HG12 . ILE C 141 ? 0.509891 0.377842  1.97721  0.191463    -0.232104   -0.226548   142 ILE C HG12 
16408 H HG13 . ILE C 141 ? 0.496573 0.36686   1.9445   0.180528    -0.233862   -0.220256   142 ILE C HG13 
16409 H HG21 . ILE C 141 ? 0.533027 0.422326  2.09241  0.20064     -0.232321   -0.237894   142 ILE C HG21 
16410 H HG22 . ILE C 141 ? 0.51919  0.420646  2.08444  0.19383     -0.212      -0.231927   142 ILE C HG22 
16411 H HG23 . ILE C 141 ? 0.518893 0.42422   2.11983  0.19547     -0.239388   -0.240888   142 ILE C HG23 
16412 H HD11 . ILE C 141 ? 0.515365 0.364887  1.9316   0.177453    -0.276981   -0.224794   142 ILE C HD11 
16413 H HD12 . ILE C 141 ? 0.523657 0.36514   1.91815  0.183017    -0.262155   -0.221871   142 ILE C HD12 
16414 H HD13 . ILE C 141 ? 0.526114 0.37383   1.96458  0.188962    -0.27732    -0.229774   142 ILE C HD13 
16415 N N    . ASP C 142 ? 0.461466 0.385929  2.08173  0.176842    -0.234178   -0.238394   143 ASP C N    
16416 C CA   . ASP C 142 ? 0.482929 0.422453  2.16285  0.177261    -0.24068    -0.2472     143 ASP C CA   
16417 C C    . ASP C 142 ? 0.496361 0.449083  2.22543  0.184839    -0.215525   -0.24678    143 ASP C C    
16418 O O    . ASP C 142 ? 0.519835 0.467849  2.23011  0.189777    -0.194468   -0.240387   143 ASP C O    
16419 C CB   . ASP C 142 ? 0.502484 0.452094  2.20219  0.168419    -0.234315   -0.248104   143 ASP C CB   
16420 C CG   . ASP C 142 ? 0.531129 0.469746  2.18259  0.158606    -0.242341   -0.245537   143 ASP C CG   
16421 O OD1  . ASP C 142 ? 0.602649 0.527869  2.21821  0.156545    -0.265316   -0.248604   143 ASP C OD1  
16422 O OD2  . ASP C 142 ? 0.540611 0.483834  2.19399  0.152825    -0.225462   -0.240541   143 ASP C OD2  
16423 H H    . ASP C 142 ? 0.458113 0.384016  2.07048  0.176338    -0.216062   -0.232281   143 ASP C H    
16424 H HA   . ASP C 142 ? 0.49193  0.428128  2.17586  0.178729    -0.261781   -0.25285    143 ASP C HA   
16425 H HB2  . ASP C 142 ? 0.495619 0.451998  2.20962  0.169231    -0.212434   -0.242885   143 ASP C HB2  
16426 H HB3  . ASP C 142 ? 0.500913 0.45802   2.23524  0.167764    -0.245351   -0.255877   143 ASP C HB3  
16427 N N    . MET C 143 ? 0.496269 0.464704  2.28838  0.185155    -0.218067   -0.254424   144 MET C N    
16428 C CA   . MET C 143 ? 0.507157 0.489676  2.35399  0.190784    -0.190608   -0.253927   144 MET C CA   
16429 C C    . MET C 143 ? 0.550781 0.534723  2.38067  0.186662    -0.159247   -0.242385   144 MET C C    
16430 O O    . MET C 143 ? 0.613225 0.599355  2.45249  0.191831    -0.130343   -0.236539   144 MET C O    
16431 C CB   . MET C 143 ? 0.480521 0.479981  2.40144  0.190373    -0.20149    -0.264478   144 MET C CB   
16432 C CG   . MET C 143 ? 0.483846 0.496779  2.46971  0.198372    -0.176803   -0.265997   144 MET C CG   
16433 S SD   . MET C 143 ? 0.486891 0.520695  2.57264  0.200235    -0.190886   -0.279377   144 MET C SD   
16434 C CE   . MET C 143 ? 0.493197 0.51462   2.55248  0.204244    -0.236442   -0.286146   144 MET C CE   
16435 H H    . MET C 143 ? 0.497814 0.467632  2.29922  0.181759    -0.237268   -0.260307   144 MET C H    
16436 H HA   . MET C 143 ? 0.516608 0.495188  2.36132  0.197627    -0.185434   -0.253841   144 MET C HA   
16437 H HB2  . MET C 143 ? 0.491018 0.487254  2.41157  0.190982    -0.227207   -0.270621   144 MET C HB2  
16438 H HB3  . MET C 143 ? 0.478579 0.482926  2.40663  0.183774    -0.19985    -0.264546   144 MET C HB3  
16439 H HG2  . MET C 143 ? 0.480513 0.496489  2.46722  0.196775    -0.151754   -0.259477   144 MET C HG2  
16440 H HG3  . MET C 143 ? 0.492112 0.498578  2.46516  0.204728    -0.173599   -0.265221   144 MET C HG3  
16441 H HE1  . MET C 143 ? 0.496284 0.526637  2.60493  0.206659    -0.250789   -0.293333   144 MET C HE1  
16442 H HE2  . MET C 143 ? 0.501364 0.514427  2.53756  0.209931    -0.229339   -0.282599   144 MET C HE2  
16443 H HE3  . MET C 143 ? 0.495913 0.509398  2.51542  0.198179    -0.253833   -0.285943   144 MET C HE3  
16444 N N    . SER C 144 ? 0.516751 0.497692  2.31915  0.177379    -0.165356   -0.238811   145 SER C N    
16445 C CA   . SER C 144 ? 0.467707 0.44901   2.25375  0.172778    -0.140858   -0.226495   145 SER C CA   
16446 C C    . SER C 144 ? 0.45746  0.426633  2.19143  0.17676     -0.125154   -0.215323   145 SER C C    
16447 O O    . SER C 144 ? 0.430556 0.402371  2.16652  0.177169    -0.0979428  -0.204571   145 SER C O    
16448 C CB   . SER C 144 ? 0.470071 0.446903  2.23027  0.163128    -0.1538     -0.22581    145 SER C CB   
16449 O OG   . SER C 144 ? 0.495032 0.455605  2.1939   0.162518    -0.170406   -0.224314   145 SER C OG   
16450 H H    . SER C 144 ? 0.50937  0.488059  2.3061   0.173719    -0.18577    -0.244478   145 SER C H    
16451 H HA   . SER C 144 ? 0.468421 0.46025   2.29522  0.173199    -0.124928   -0.225506   145 SER C HA   
16452 H HB2  . SER C 144 ? 0.467732 0.446708  2.22755  0.160238    -0.137614   -0.217627   145 SER C HB2  
16453 H HB3  . SER C 144 ? 0.467865 0.45      2.25408  0.160024    -0.166797   -0.234635   145 SER C HB3  
16455 N N    . GLY C 145 ? 0.44884  0.403837  2.13556  0.178829    -0.14303    -0.217486   146 GLY C N    
16456 C CA   . GLY C 145 ? 0.481156 0.423601  2.12002  0.182887    -0.131151   -0.210009   146 GLY C CA   
16457 C C    . GLY C 145 ? 0.517174 0.443467  2.10423  0.182063    -0.155178   -0.212279   146 GLY C C    
16458 O O    . GLY C 145 ? 0.634944 0.559465  2.22711  0.180489    -0.180069   -0.220235   146 GLY C O    
16459 H H    . GLY C 145 ? 0.455867 0.40828   2.13969  0.17738     -0.163271   -0.223843   146 GLY C H    
16460 H HA2  . GLY C 145 ? 0.491704 0.435955  2.14762  0.18903     -0.120147   -0.212492   146 GLY C HA2  
16461 H HA3  . GLY C 145 ? 0.483745 0.425766  2.1077   0.179962    -0.117368   -0.200806   146 GLY C HA3  
16462 N N    . ALA C 146 ? 0.482961 0.396441  2.01936  0.182694    -0.148465   -0.205083   147 ALA C N    
16463 C CA   . ALA C 146 ? 0.454365 0.352063  1.94431  0.181463    -0.169062   -0.206551   147 ALA C CA   
16464 C C    . ALA C 146 ? 0.464909 0.354554  1.90857  0.175525    -0.164467   -0.195431   147 ALA C C    
16465 O O    . ALA C 146 ? 0.473308 0.363309  1.90612  0.176718    -0.144529   -0.187481   147 ALA C O    
16466 C CB   . ALA C 146 ? 0.471267 0.359845  1.95278  0.189896    -0.169161   -0.212546   147 ALA C CB   
16467 H H    . ALA C 146 ? 0.492037 0.406235  2.02289  0.183581    -0.130903   -0.198976   147 ALA C H    
16468 H HA   . ALA C 146 ? 0.456626 0.354466  1.95254  0.178537    -0.186152   -0.210779   147 ALA C HA   
16469 H HB1  . ALA C 146 ? 0.469897 0.364263  1.98531  0.193968    -0.172536   -0.219159   147 ALA C HB1  
16470 H HB2  . ALA C 146 ? 0.481205 0.368305  1.9533   0.192331    -0.151819   -0.209308   147 ALA C HB2  
16471 H HB3  . ALA C 146 ? 0.475611 0.353248  1.92801  0.188872    -0.182986   -0.213258   147 ALA C HB3  
16472 N N    . ARG C 147 ? 0.469315 0.351201  1.88654  0.168972    -0.18279    -0.194464   148 ARG C N    
16473 C CA   . ARG C 147 ? 0.46561  0.343004  1.8516   0.162276    -0.179735   -0.183811   148 ARG C CA   
16474 C C    . ARG C 147 ? 0.474426 0.33759   1.82386  0.157816    -0.199443   -0.184912   148 ARG C C    
16475 O O    . ARG C 147 ? 0.46159  0.321135  1.81521  0.156797    -0.215817   -0.19254    148 ARG C O    
16476 C CB   . ARG C 147 ? 0.464789 0.353702  1.87911  0.155568    -0.176293   -0.180956   148 ARG C CB   
16477 C CG   . ARG C 147 ? 0.477923 0.381906  1.93492  0.157774    -0.156021   -0.178128   148 ARG C CG   
16478 C CD   . ARG C 147 ? 0.475429 0.389713  1.96981  0.151892    -0.160072   -0.182925   148 ARG C CD   
16479 N NE   . ARG C 147 ? 0.476291 0.392181  1.99142  0.153768    -0.176828   -0.197073   148 ARG C NE   
16480 C CZ   . ARG C 147 ? 0.522214 0.450263  2.08497  0.157894    -0.171327   -0.203444   148 ARG C CZ   
16481 N NH1  . ARG C 147 ? 0.520391 0.459357  2.11494  0.160474    -0.147704   -0.197591   148 ARG C NH1  
16482 N NH2  . ARG C 147 ? 0.577427 0.50618   2.15774  0.1597      -0.190149   -0.215363   148 ARG C NH2  
16483 H H    . ARG C 147 ? 0.464676 0.343693  1.88433  0.168651    -0.197404   -0.200306   148 ARG C H    
16484 H HA   . ARG C 147 ? 0.48003  0.355754  1.85274  0.164315    -0.168042   -0.178144   148 ARG C HA   
16485 H HB2  . ARG C 147 ? 0.461146 0.349915  1.8841   0.153539    -0.188626   -0.187958   148 ARG C HB2  
16486 H HB3  . ARG C 147 ? 0.46416  0.349913  1.86074  0.150963    -0.175783   -0.174039   148 ARG C HB3  
16487 H HG2  . ARG C 147 ? 0.481585 0.385758  1.92881  0.157046    -0.144018   -0.168514   148 ARG C HG2  
16488 H HG3  . ARG C 147 ? 0.482057 0.388335  1.95336  0.163438    -0.152042   -0.182916   148 ARG C HG3  
16489 H HD2  . ARG C 147 ? 0.468754 0.378979  1.94762  0.146306    -0.165741   -0.180413   148 ARG C HD2  
16490 H HD3  . ARG C 147 ? 0.469737 0.393     1.99028  0.152006    -0.145905   -0.178955   148 ARG C HD3  
16491 H HE   . ARG C 147 ? 0.49038  0.39889   1.98702  0.152093    -0.191037   -0.200924   148 ARG C HE   
16492 H HH11 . ARG C 147 ? 0.524906 0.461273  2.10358  0.16222     -0.1352     -0.189611   148 ARG C HH11 
16493 H HH12 . ARG C 147 ? 0.514985 0.463286  2.14633  0.160295    -0.144644   -0.20166    148 ARG C HH12 
16494 H HH21 . ARG C 147 ? 0.562851 0.483083  2.12032  0.158507    -0.205437   -0.218369   148 ARG C HH21 
16495 H HH22 . ARG C 147 ? 0.556814 0.494342  2.1725   0.162068    -0.187954   -0.219981   148 ARG C HH22 
16496 N N    . HIS C 148 ? 0.502578 0.357582  1.81754  0.154543    -0.198009   -0.176491   149 HIS C N    
16497 C CA   . HIS C 148 ? 0.537775 0.37845   1.81975  0.150363    -0.214324   -0.17696    149 HIS C CA   
16498 C C    . HIS C 148 ? 0.545984 0.384052  1.80673  0.144441    -0.210976   -0.165897   149 HIS C C    
16499 O O    . HIS C 148 ? 0.580473 0.42091   1.8338   0.146654    -0.199564   -0.158765   149 HIS C O    
16500 C CB   . HIS C 148 ? 0.577339 0.405223  1.83871  0.15673     -0.221998   -0.183407   149 HIS C CB   
16501 C CG   . HIS C 148 ? 0.624179 0.444414  1.85726  0.15962     -0.214671   -0.18021    149 HIS C CG   
16502 N ND1  . HIS C 148 ? 0.668917 0.476815  1.86864  0.154986    -0.224181   -0.176628   149 HIS C ND1  
16503 C CD2  . HIS C 148 ? 0.653421 0.474247  1.88267  0.165673    -0.20006    -0.18083    149 HIS C CD2  
16504 C CE1  . HIS C 148 ? 0.699498 0.50071   1.87518  0.158098    -0.218031   -0.17602    149 HIS C CE1  
16505 N NE2  . HIS C 148 ? 0.669117 0.477366  1.85959  0.164455    -0.20249    -0.178455   149 HIS C NE2  
16506 H H    . HIS C 148 ? 0.507517 0.365627  1.82013  0.154813    -0.186892   -0.169998   149 HIS C H    
16507 H HA   . HIS C 148 ? 0.527957 0.368574  1.81733  0.147009    -0.222616   -0.180388   149 HIS C HA   
16508 H HB2  . HIS C 148 ? 0.579711 0.39896   1.82821  0.154118    -0.23448    -0.185315   149 HIS C HB2  
16509 H HB3  . HIS C 148 ? 0.577071 0.408965  1.85814  0.161683    -0.220916   -0.18918    149 HIS C HB3  
16511 H HD2  . HIS C 148 ? 0.640893 0.468912  1.89042  0.169773    -0.189616   -0.18293    149 HIS C HD2  
16512 H HE1  . HIS C 148 ? 0.694631 0.487388  1.847    0.155651    -0.223508   -0.174183   149 HIS C HE1  
16514 N N    . THR C 149 ? 0.533886 0.366396  1.78503  0.13697     -0.220594   -0.164124   150 THR C N    
16515 C CA   . THR C 149 ? 0.515298 0.346671  1.7544   0.131304    -0.218485   -0.153323   150 THR C CA   
16516 C C    . THR C 149 ? 0.534696 0.352246  1.75007  0.126002    -0.231895   -0.154151   150 THR C C    
16517 O O    . THR C 149 ? 0.522954 0.334818  1.73848  0.123446    -0.239444   -0.160825   150 THR C O    
16518 C CB   . THR C 149 ? 0.475286 0.318942  1.74413  0.126213    -0.209163   -0.147843   150 THR C CB   
16519 O OG1  . THR C 149 ? 0.492101 0.347148  1.78257  0.131619    -0.19591    -0.146388   150 THR C OG1  
16520 C CG2  . THR C 149 ? 0.469033 0.312798  1.73224  0.121272    -0.207235   -0.13513    150 THR C CG2  
16521 H H    . THR C 149 ? 0.528859 0.35792   1.78144  0.135322    -0.228391   -0.169394   150 THR C H    
16522 H HA   . THR C 149 ? 0.526152 0.35734   1.75499  0.134187    -0.213986   -0.148928   150 THR C HA   
16523 H HB   . THR C 149 ? 0.474835 0.318379  1.75315  0.122996    -0.21258    -0.153365   150 THR C HB   
16525 H HG21 . THR C 149 ? 0.461694 0.313572  1.74701  0.1188      -0.199951   -0.1311     150 THR C HG21 
16526 H HG22 . THR C 149 ? 0.481967 0.324613  1.73198  0.12434     -0.205516   -0.130028   150 THR C HG22 
16527 H HG23 . THR C 149 ? 0.472188 0.308591  1.72398  0.117358    -0.21507    -0.13594    150 THR C HG23 
16528 N N    . LEU C 150 ? 0.546206 0.357532  1.74087  0.124108    -0.235196   -0.147231   151 LEU C N    
16529 C CA   . LEU C 150 ? 0.528998 0.328361  1.70773  0.118036    -0.246144   -0.146674   151 LEU C CA   
16530 C C    . LEU C 150 ? 0.519476 0.324944  1.71375  0.110448    -0.242416   -0.13699    151 LEU C C    
16531 O O    . LEU C 150 ? 0.514832 0.328819  1.71704  0.110692    -0.236907   -0.127314   151 LEU C O    
16532 C CB   . LEU C 150 ? 0.57621  0.364599  1.72658  0.12047     -0.253978   -0.146626   151 LEU C CB   
16533 C CG   . LEU C 150 ? 0.629225 0.410077  1.76543  0.128435    -0.256292   -0.156409   151 LEU C CG   
16534 C CD1  . LEU C 150 ? 0.674166 0.446885  1.78361  0.130313    -0.259514   -0.155619   151 LEU C CD1  
16535 C CD2  . LEU C 150 ? 0.635654 0.405071  1.76833  0.128051    -0.266238   -0.164128   151 LEU C CD2  
16536 H H    . LEU C 150 ? 0.546431 0.360709  1.73708  0.126442    -0.23057    -0.142678   151 LEU C H    
16537 H HA   . LEU C 150 ? 0.536846 0.33084   1.71473  0.117101    -0.250508   -0.152567   151 LEU C HA   
16538 H HB2  . LEU C 150 ? 0.582318 0.37519   1.73069  0.120685    -0.25067    -0.140278   151 LEU C HB2  
16539 H HB3  . LEU C 150 ? 0.579814 0.360503  1.72303  0.116017    -0.261121   -0.146064   151 LEU C HB3  
16540 H HG   . LEU C 150 ? 0.622908 0.411816  1.77125  0.13263     -0.248349   -0.157853   151 LEU C HG   
16541 H HD11 . LEU C 150 ? 0.668884 0.44839   1.77871  0.130807    -0.253091   -0.149934   151 LEU C HD11 
16542 H HD12 . LEU C 150 ? 0.676456 0.443416  1.77758  0.135344    -0.259798   -0.162716   151 LEU C HD12 
16543 H HD13 . LEU C 150 ? 0.670082 0.435915  1.7707   0.125815    -0.267712   -0.153878   151 LEU C HD13 
16544 H HD21 . LEU C 150 ? 0.623115 0.397535  1.76994  0.126796    -0.26437    -0.164981   151 LEU C HD21 
16545 H HD22 . LEU C 150 ? 0.635095 0.396441  1.7579   0.123506    -0.272538   -0.162325   151 LEU C HD22 
16546 H HD23 . LEU C 150 ? 0.640807 0.405347  1.76741  0.133481    -0.268101   -0.169823   151 LEU C HD23 
16547 N N    . ILE C 151 ? 0.505461 0.304804  1.70309  0.103601    -0.245459   -0.138952   152 ILE C N    
16548 C CA   . ILE C 151 ? 0.500843 0.304796  1.71843  0.0960995   -0.240489   -0.131658   152 ILE C CA   
16549 C C    . ILE C 151 ? 0.538173 0.329204  1.74371  0.0901188   -0.248612   -0.130894   152 ILE C C    
16550 O O    . ILE C 151 ? 0.517161 0.296215  1.70956  0.0878136   -0.252013   -0.137883   152 ILE C O    
16551 C CB   . ILE C 151 ? 0.469732 0.279172  1.70945  0.0926047   -0.230878   -0.136967   152 ILE C CB   
16552 C CG1  . ILE C 151 ? 0.470669 0.293963  1.72985  0.0974628   -0.222364   -0.136152   152 ILE C CG1  
16553 C CG2  . ILE C 151 ? 0.480897 0.291753  1.74229  0.0840271   -0.223705   -0.132724   152 ILE C CG2  
16554 C CD1  . ILE C 151 ? 0.523315 0.346586  1.78323  0.100443    -0.222874   -0.148106   152 ILE C CD1  
16555 H H    . ILE C 151 ? 0.513408 0.304737  1.70094  0.103605    -0.250186   -0.144957   152 ILE C H    
16556 H HA   . ILE C 151 ? 0.500289 0.311406  1.72578  0.0970571   -0.237982   -0.124107   152 ILE C HA   
16557 H HB   . ILE C 151 ? 0.483324 0.285437  1.71136  0.0926054   -0.234552   -0.144432   152 ILE C HB   
16558 H HG12 . ILE C 151 ? 0.471226 0.301388  1.75175  0.0942305   -0.215004   -0.13205    152 ILE C HG12 
16559 H HG13 . ILE C 151 ? 0.484125 0.309785  1.73648  0.101925    -0.223447   -0.131619   152 ILE C HG13 
16560 H HG21 . ILE C 151 ? 0.470136 0.283991  1.74421  0.0819886   -0.216874   -0.137482   152 ILE C HG21 
16561 H HG22 . ILE C 151 ? 0.471373 0.289118  1.74583  0.084106    -0.221716   -0.124256   152 ILE C HG22 
16562 H HG23 . ILE C 151 ? 0.481477 0.282841  1.73225  0.0803469   -0.2276     -0.133791   152 ILE C HG23 
16563 H HD11 . ILE C 151 ? 0.514832 0.331358  1.75636  0.104074    -0.230298   -0.151623   152 ILE C HD11 
16564 H HD12 . ILE C 151 ? 0.500876 0.333837  1.77746  0.103412    -0.216595   -0.147553   152 ILE C HD12 
16565 H HD13 . ILE C 151 ? 0.505385 0.325219  1.76843  0.0956506   -0.222233   -0.152876   152 ILE C HD13 
16566 N N    . ALA C 152 ? 0.536422 0.330159  1.75004  0.0870128   -0.251351   -0.121249   153 ALA C N    
16567 C CA   . ALA C 152 ? 0.531078 0.314987  1.74415  0.0802751   -0.257291   -0.119685   153 ALA C CA   
16568 C C    . ALA C 152 ? 0.540293 0.332639  1.77816  0.0762613   -0.258148   -0.107726   153 ALA C C    
16569 O O    . ALA C 152 ? 0.606682 0.408297  1.84733  0.080091    -0.260163   -0.099604   153 ALA C O    
16570 C CB   . ALA C 152 ? 0.567202 0.338512  1.75039  0.0832237   -0.270112   -0.123842   153 ALA C CB   
16571 H H    . ALA C 152 ? 0.532825 0.334401  1.7533   0.0890363   -0.249839   -0.115149   153 ALA C H    
16572 H HA   . ALA C 152 ? 0.534034 0.31363   1.75178  0.0763696   -0.252064   -0.123802   153 ALA C HA   
16573 H HB1  . ALA C 152 ? 0.562302 0.328129  1.7329   0.0859715   -0.269956   -0.130673   153 ALA C HB1  
16574 H HB2  . ALA C 152 ? 0.565149 0.339736  1.74079  0.0869308   -0.274327   -0.121059   153 ALA C HB2  
16575 H HB3  . ALA C 152 ? 0.564563 0.329145  1.74902  0.0785777   -0.274399   -0.122646   153 ALA C HB3  
16576 N N    . GLU C 153 ? 0.528186 0.316262  1.78437  0.06847     -0.256497   -0.106105   154 GLU C N    
16577 C CA   . GLU C 153 ? 0.536414 0.332693  1.82456  0.064212    -0.258032   -0.0946172  154 GLU C CA   
16578 C C    . GLU C 153 ? 0.56245  0.355206  1.8347   0.0655768   -0.276868   -0.0892584  154 GLU C C    
16579 O O    . GLU C 153 ? 0.586607 0.388031  1.87024  0.0665294   -0.28407    -0.0780449  154 GLU C O    
16580 C CB   . GLU C 153 ? 0.520542 0.312733  1.83668  0.0553956   -0.248866   -0.0956247  154 GLU C CB   
16581 C CG   . GLU C 153 ? 0.529238 0.331239  1.88758  0.0513562   -0.250583   -0.0833447  154 GLU C CG   
16582 C CD   . GLU C 153 ? 0.561694 0.361775  1.95672  0.0429249   -0.235663   -0.0848466  154 GLU C CD   
16583 O OE1  . GLU C 153 ? 0.586309 0.375796  1.96598  0.0399818   -0.223325   -0.0959209  154 GLU C OE1  
16584 O OE2  . GLU C 153 ? 0.572482 0.380354  2.00979  0.0392901   -0.236576   -0.0750909  154 GLU C OE2  
16585 H H    . GLU C 153 ? 0.535131 0.314675  1.7848   0.0657567   -0.254299   -0.111838   154 GLU C H    
16586 H HA   . GLU C 153 ? 0.526477 0.332739  1.8285   0.0662893   -0.252955   -0.0896901  154 GLU C HA   
16587 H HB2  . GLU C 153 ? 0.520612 0.313221  1.8415   0.0543353   -0.236936   -0.100657   154 GLU C HB2  
16588 H HB3  . GLU C 153 ? 0.534328 0.316063  1.837    0.0531787   -0.253215   -0.099625   154 GLU C HB3  
16589 H HG2  . GLU C 153 ? 0.542616 0.342541  1.8958   0.0512915   -0.26391    -0.0792817  154 GLU C HG2  
16590 H HG3  . GLU C 153 ? 0.527944 0.339675  1.89683  0.0543803   -0.248696   -0.0777081  154 GLU C HG3  
16591 N N    . GLU C 154 ? 0.563169 0.341853  1.80784  0.0655383   -0.285187   -0.0976094  155 GLU C N    
16592 C CA   . GLU C 154 ? 0.583222 0.355407  1.81122  0.0656689   -0.303436   -0.0961783  155 GLU C CA   
16593 C C    . GLU C 154 ? 0.534586 0.308983  1.73198  0.0735088   -0.310017   -0.095839   155 GLU C C    
16594 O O    . GLU C 154 ? 0.550539 0.320583  1.73099  0.0738195   -0.325315   -0.0941058  155 GLU C O    
16595 C CB   . GLU C 154 ? 0.663542 0.418775  1.8723   0.0637064   -0.308456   -0.106133   155 GLU C CB   
16596 C CG   . GLU C 154 ? 0.755882 0.504491  1.97002  0.0585839   -0.32516    -0.103935   155 GLU C CG   
16597 C CD   . GLU C 154 ? 0.810583 0.541706  1.99599  0.0595273   -0.333689   -0.114377   155 GLU C CD   
16598 O OE1  . GLU C 154 ? 0.782638 0.509908  1.93772  0.0653297   -0.343066   -0.119239   155 GLU C OE1  
16599 O OE2  . GLU C 154 ? 0.893337 0.613553  2.08517  0.054873    -0.328602   -0.117994   155 GLU C OE2  
16600 H H    . GLU C 154 ? 0.565846 0.338205  1.80206  0.0652523   -0.279617   -0.104512   155 GLU C H    
16601 H HA   . GLU C 154 ? 0.582955 0.359334  1.83225  0.0617466   -0.308577   -0.0889371  155 GLU C HA   
16602 H HB2  . GLU C 154 ? 0.65364  0.405726  1.87205  0.0604926   -0.299035   -0.108517   155 GLU C HB2  
16603 H HB3  . GLU C 154 ? 0.66697  0.417671  1.85082  0.0688227   -0.309972   -0.111981   155 GLU C HB3  
16604 H HG2  . GLU C 154 ? 0.742324 0.49656   1.95453  0.0600768   -0.334233   -0.0989257  155 GLU C HG2  
16605 H HG3  . GLU C 154 ? 0.736599 0.486267  1.97708  0.0528295   -0.321639   -0.100567   155 GLU C HG3  
16606 N N    . ALA C 155 ? 0.480642 0.261148  1.67121  0.079416    -0.297897   -0.0980349  156 ALA C N    
16607 C CA   . ALA C 155 ? 0.468375 0.249612  1.63025  0.0868888   -0.299714   -0.0987276  156 ALA C CA   
16608 C C    . ALA C 155 ? 0.445761 0.233691  1.60868  0.0864812   -0.307807   -0.085353   156 ALA C C    
16609 O O    . ALA C 155 ? 0.4211   0.218925  1.61567  0.0828978   -0.305752   -0.074208   156 ALA C O    
16610 C CB   . ALA C 155 ? 0.468263 0.256991  1.63445  0.0921389   -0.283929   -0.101922   156 ALA C CB   
16611 H H    . ALA C 155 ? 0.473662 0.257394  1.6778   0.0785802   -0.287814   -0.0996884  156 ALA C H    
16612 H HA   . ALA C 155 ? 0.481173 0.252541  1.62054  0.0884814   -0.306336   -0.105969   156 ALA C HA   
16613 H HB1  . ALA C 155 ? 0.460614 0.244242  1.62384  0.0925061   -0.281207   -0.110183   156 ALA C HB1  
16614 H HB2  . ALA C 155 ? 0.453185 0.250779  1.64265  0.0902245   -0.277157   -0.0958159  156 ALA C HB2  
16615 H HB3  . ALA C 155 ? 0.474673 0.264121  1.62442  0.0970038   -0.283034   -0.10195    156 ALA C HB3  
16616 N N    . ALA C 156 ? 0.463122 0.244263  1.59025  0.0901354   -0.317053   -0.0867383  157 ALA C N    
16617 C CA   . ALA C 156 ? 0.493045 0.276407  1.61226  0.0887958   -0.329689   -0.0740488  157 ALA C CA   
16618 C C    . ALA C 156 ? 0.487685 0.28418   1.6224   0.0913927   -0.318416   -0.0599321  157 ALA C C    
16619 O O    . ALA C 156 ? 0.504959 0.306479  1.65218  0.0884544   -0.328531   -0.0449336  157 ALA C O    
16620 C CB   . ALA C 156 ? 0.540861 0.311985  1.61157  0.0921345   -0.339375   -0.0803966  157 ALA C CB   
16621 H H    . ALA C 156 ? 0.475426 0.249729  1.58186  0.0934739   -0.315691   -0.0957801  157 ALA C H    
16622 H HA   . ALA C 156 ? 0.491523 0.275179  1.62857  0.0835798   -0.339619   -0.0700462  157 ALA C HA   
16623 H HB1  . ALA C 156 ? 0.541663 0.303936  1.60459  0.0903374   -0.34693    -0.0895083  157 ALA C HB1  
16624 H HB2  . ALA C 156 ? 0.539952 0.310754  1.59572  0.0972705   -0.328198   -0.0845109  157 ALA C HB2  
16625 H HB3  . ALA C 156 ? 0.554521 0.326112  1.61659  0.090835    -0.349113   -0.0715374  157 ALA C HB3  
16626 N N    . TRP C 157 ? 0.47464  0.276495  1.61294  0.0964785   -0.299035   -0.064171   158 TRP C N    
16627 C CA   . TRP C 157 ? 0.483944 0.297549  1.63903  0.099041    -0.286395   -0.0512567  158 TRP C CA   
16628 C C    . TRP C 157 ? 0.466172 0.291522  1.67332  0.0945638   -0.279291   -0.0442811  158 TRP C C    
16629 O O    . TRP C 157 ? 0.45437  0.289463  1.68381  0.0954283   -0.270994   -0.0315332  158 TRP C O    
16630 C CB   . TRP C 157 ? 0.486061 0.300798  1.62742  0.106092    -0.268679   -0.0588044  158 TRP C CB   
16631 C CG   . TRP C 157 ? 0.460551 0.27689   1.61929  0.107048    -0.258477   -0.0735339  158 TRP C CG   
16632 C CD1  . TRP C 157 ? 0.439306 0.266102  1.63384  0.106425    -0.245111   -0.0739727  158 TRP C CD1  
16633 C CD2  . TRP C 157 ? 0.467137 0.272974  1.60693  0.108637    -0.262401   -0.089909   158 TRP C CD2  
16634 N NE1  . TRP C 157 ? 0.426914 0.250099  1.62274  0.10711     -0.242342   -0.0891338  158 TRP C NE1  
16635 C CE2  . TRP C 157 ? 0.439406 0.249949  1.60295  0.108873    -0.252565   -0.09807    158 TRP C CE2  
16636 C CE3  . TRP C 157 ? 0.502203 0.294147  1.60796  0.109715    -0.273936   -0.098629   158 TRP C CE3  
16637 C CZ2  . TRP C 157 ? 0.440958 0.242913  1.59471  0.110444    -0.254996   -0.112248   158 TRP C CZ2  
16638 C CZ3  . TRP C 157 ? 0.49625  0.279959  1.59597  0.111566    -0.27444    -0.11317    158 TRP C CZ3  
16639 C CH2  . TRP C 157 ? 0.469197 0.25783   1.59224  0.11204     -0.265732   -0.118809   158 TRP C CH2  
16640 H H    . TRP C 157 ? 0.472472 0.270415  1.60428  0.0983013   -0.294197   -0.0749914  158 TRP C H    
16641 H HA   . TRP C 157 ? 0.503309 0.31583   1.6449   0.0990434   -0.294167   -0.0411914  158 TRP C HA   
16642 H HB2  . TRP C 157 ? 0.485145 0.306985  1.63735  0.107517    -0.260416   -0.0491618  158 TRP C HB2  
16643 H HB3  . TRP C 157 ? 0.50704  0.313783  1.61635  0.108814    -0.272067   -0.0630063  158 TRP C HB3  
16644 H HD1  . TRP C 157 ? 0.431256 0.266009  1.64718  0.105378    -0.239382   -0.0650167  158 TRP C HD1  
16645 H HE1  . TRP C 157 ? 0.412132 0.239904  1.62611  0.106609    -0.23539    -0.0925651  158 TRP C HE1  
16646 H HE3  . TRP C 157 ? 0.517232 0.3049    1.60434  0.109206    -0.281622   -0.0946134  158 TRP C HE3  
16647 H HZ2  . TRP C 157 ? 0.430113 0.234624  1.59766  0.110309    -0.250106   -0.117045   158 TRP C HZ2  
16648 H HZ3  . TRP C 157 ? 0.511026 0.284911  1.59016  0.112369    -0.281652   -0.119256   158 TRP C HZ3  
16649 H HH2  . TRP C 157 ? 0.467852 0.249931  1.58521  0.113386    -0.26778    -0.127437   158 TRP C HH2  
16650 N N    . SER C 158 ? 0.464373 0.287428  1.69123  0.089311    -0.282113   -0.0520462  159 SER C N    
16651 C CA   . SER C 158 ? 0.439986 0.271719  1.71384  0.0846333   -0.272326   -0.0489938  159 SER C CA   
16652 C C    . SER C 158 ? 0.442669 0.280676  1.74749  0.0804422   -0.28138    -0.0322083  159 SER C C    
16653 O O    . SER C 158 ? 0.423553 0.268179  1.77161  0.0762286   -0.272945   -0.0295219  159 SER C O    
16654 C CB   . SER C 158 ? 0.440325 0.264947  1.71998  0.0800863   -0.270175   -0.0628197  159 SER C CB   
16655 O OG   . SER C 158 ? 0.453507 0.272269  1.70726  0.0842951   -0.26406    -0.0768117  159 SER C OG   
16656 H H    . SER C 158 ? 0.466084 0.281054  1.67642  0.0884491   -0.289275   -0.0598094  159 SER C H    
16657 H HA   . SER C 158 ? 0.433966 0.271767  1.7177   0.0870995   -0.260049   -0.0488867  159 SER C HA   
16658 H HB2  . SER C 158 ? 0.449003 0.267628  1.72212  0.0773816   -0.281372   -0.062888   159 SER C HB2  
16659 H HB3  . SER C 158 ? 0.426623 0.25599   1.73538  0.0767496   -0.261822   -0.0618338  159 SER C HB3  
16661 N N    . THR C 159 ? 0.484423 0.320028  1.76948  0.0813504   -0.29873    -0.0208531  160 THR C N    
16662 C CA   . THR C 159 ? 0.539542 0.382533  1.85812  0.0783096   -0.308463   -0.00224043 160 THR C CA   
16663 C C    . THR C 159 ? 0.589212 0.442971  1.93415  0.0812827   -0.291532   0.00821932  160 THR C C    
16664 O O    . THR C 159 ? 0.769086 0.622539  2.08802  0.0867464   -0.281305   0.00687648  160 THR C O    
16665 C CB   . THR C 159 ? 0.589145 0.426562  1.87415  0.0793122   -0.33147    0.00896403  160 THR C CB   
16666 O OG1  . THR C 159 ? 0.560243 0.394808  1.80419  0.0857725   -0.322974   0.00945511  160 THR C OG1  
16667 C CG2  . THR C 159 ? 0.660121 0.485622  1.91711  0.0763266   -0.349025   -0.00327789 160 THR C CG2  
16668 H H    . THR C 159 ? 0.508408 0.337321  1.7595   0.0837715   -0.305056   -0.024678   160 THR C H    
16669 H HA   . THR C 159 ? 0.529126 0.373292  1.87596  0.0737151   -0.310255   -0.0037819  160 THR C HA   
16670 H HB   . THR C 159 ? 0.589436 0.432041  1.89764  0.0776801   -0.339359   0.0230117   160 THR C HB   
16672 H HG21 . THR C 159 ? 0.665923 0.487649  1.90242  0.0763231   -0.364906   0.00346013  160 THR C HG21 
16673 H HG22 . THR C 159 ? 0.638883 0.458563  1.87039  0.0787386   -0.34205    -0.0155892  160 THR C HG22 
16674 H HG23 . THR C 159 ? 0.626842 0.45375   1.91287  0.071857    -0.351286   -0.00554092 160 THR C HG23 
16675 N N    . GLY C 160 ? 0.56832  0.431167  1.96749  0.0777834   -0.286043   0.0170206   161 GLY C N    
16676 C CA   . GLY C 160 ? 0.547229 0.419543  1.97519  0.0804271   -0.267793   0.0249446   161 GLY C CA   
16677 C C    . GLY C 160 ? 0.455939 0.331006  1.90063  0.0800193   -0.244397   0.00800654  161 GLY C C    
16678 O O    . GLY C 160 ? 0.433029 0.31517   1.89966  0.0821359   -0.229644   0.012314    161 GLY C O    
16679 H H    . GLY C 160 ? 0.561487 0.424571  1.98225  0.0737426   -0.292566   0.0177805   161 GLY C H    
16680 H HA2  . GLY C 160 ? 0.530076 0.407723  1.99298  0.0784082   -0.270333   0.0363929   161 GLY C HA2  
16681 H HA3  . GLY C 160 ? 0.549638 0.421119  1.95298  0.0845392   -0.268693   0.0317514   161 GLY C HA3  
16682 N N    . LYS C 161 ? 0.415925 0.284353  1.84825  0.0772075   -0.242018   -0.0107992  162 LYS C N    
16683 C CA   . LYS C 161 ? 0.404872 0.274082  1.85095  0.0756254   -0.223374   -0.0267067  162 LYS C CA   
16684 C C    . LYS C 161 ? 0.37916  0.248494  1.86575  0.068324    -0.215519   -0.0318677  162 LYS C C    
16685 O O    . LYS C 161 ? 0.370159 0.235724  1.8626   0.0644752   -0.225989   -0.0289894  162 LYS C O    
16686 C CB   . LYS C 161 ? 0.450354 0.309363  1.85216  0.0770335   -0.226064   -0.0441169  162 LYS C CB   
16687 C CG   . LYS C 161 ? 0.479126 0.337587  1.84406  0.0845334   -0.227583   -0.0439513  162 LYS C CG   
16688 C CD   . LYS C 161 ? 0.491675 0.343343  1.83126  0.0863023   -0.223596   -0.062813   162 LYS C CD   
16689 C CE   . LYS C 161 ? 0.537807 0.389794  1.85048  0.0936868   -0.221206   -0.0650135  162 LYS C CE   
16690 N NZ   . LYS C 161 ? 0.535527 0.396616  1.87421  0.0952182   -0.205158   -0.0683549  162 LYS C NZ   
16691 H H    . LYS C 161 ? 0.434607 0.296984  1.84809  0.0760301   -0.253195   -0.0135896  162 LYS C H    
16692 H HA   . LYS C 161 ? 0.404082 0.279027  1.8607   0.0781818   -0.213621   -0.0241616  162 LYS C HA   
16693 H HB2  . LYS C 161 ? 0.44998  0.302834  1.84001  0.0748811   -0.236442   -0.0452142  162 LYS C HB2  
16694 H HB3  . LYS C 161 ? 0.433749 0.291858  1.84358  0.0750686   -0.216122   -0.0546978  162 LYS C HB3  
16695 H HG2  . LYS C 161 ? 0.474728 0.340192  1.85472  0.0866623   -0.219256   -0.0377462  162 LYS C HG2  
16696 H HG3  . LYS C 161 ? 0.49286  0.347721  1.83679  0.0858961   -0.239211   -0.0379563  162 LYS C HG3  
16697 H HD2  . LYS C 161 ? 0.501315 0.345113  1.82477  0.0844432   -0.232037   -0.0676999  162 LYS C HD2  
16698 H HD3  . LYS C 161 ? 0.483959 0.338004  1.84267  0.084024    -0.21407    -0.0692311  162 LYS C HD3  
16699 H HE2  . LYS C 161 ? 0.543979 0.396776  1.84667  0.0959073   -0.225355   -0.0550042  162 LYS C HE2  
16700 H HE3  . LYS C 161 ? 0.536576 0.381508  1.82595  0.0951329   -0.225628   -0.0744903  162 LYS C HE3  
16701 H HZ1  . LYS C 161 ? 0.525882 0.392924  1.88907  0.0934775   -0.200452   -0.0601991  162 LYS C HZ1  
16702 H HZ2  . LYS C 161 ? 0.523022 0.382255  1.86579  0.0933576   -0.202573   -0.078701   162 LYS C HZ2  
16703 H HZ3  . LYS C 161 ? 0.537606 0.399935  1.86486  0.0997056   -0.202254   -0.0683973  162 LYS C HZ3  
16704 N N    . ASP C 162 ? 0.396682 0.268928  1.90775  0.0662266   -0.19668    -0.0415564  163 ASP C N    
16705 C CA   . ASP C 162 ? 0.424212 0.296685  1.97826  0.0592148   -0.184217   -0.0460988  163 ASP C CA   
16706 C C    . ASP C 162 ? 0.433333 0.29391   1.96504  0.0543154   -0.178455   -0.0652698  163 ASP C C    
16707 O O    . ASP C 162 ? 0.461111 0.316275  1.95685  0.0565208   -0.177377   -0.07769    163 ASP C O    
16708 C CB   . ASP C 162 ? 0.442524 0.323389  2.03674  0.0590338   -0.166112   -0.0461955  163 ASP C CB   
16709 C CG   . ASP C 162 ? 0.484377 0.375415  2.11949  0.0611092   -0.168895   -0.0246988  163 ASP C CG   
16710 O OD1  . ASP C 162 ? 0.611888 0.50332   2.27269  0.0579154   -0.176638   -0.015269   163 ASP C OD1  
16711 O OD2  . ASP C 162 ? 0.444673 0.342547  2.08838  0.0654841   -0.163021   -0.0177769  163 ASP C OD2  
16712 H H    . ASP C 162 ? 0.395313 0.26903   1.89609  0.0691092   -0.190901   -0.0463152  163 ASP C H    
16713 H HA   . ASP C 162 ? 0.425457 0.299496  1.99828  0.0574878   -0.19117    -0.0363913  163 ASP C HA   
16714 H HB2  . ASP C 162 ? 0.443127 0.324874  2.02014  0.0622045   -0.162955   -0.051393   163 ASP C HB2  
16715 H HB3  . ASP C 162 ? 0.439572 0.317715  2.05205  0.0541604   -0.15487    -0.055636   163 ASP C HB3  
16716 N N    . TYR C 163 ? 0.41743  0.273776  1.97374  0.0476097   -0.174527   -0.0662816  164 TYR C N    
16717 C CA   . TYR C 163 ? 0.435542 0.278738  1.97459  0.0415805   -0.165877   -0.0822224  164 TYR C CA   
16718 C C    . TYR C 163 ? 0.45031  0.293253  2.03755  0.0340149   -0.146074   -0.0857867  164 TYR C C    
16719 O O    . TYR C 163 ? 0.485422 0.338607  2.12251  0.0337579   -0.143098   -0.0742617  164 TYR C O    
16720 C CB   . TYR C 163 ? 0.431218 0.264654  1.93856  0.0409293   -0.182075   -0.0813026  164 TYR C CB   
16721 C CG   . TYR C 163 ? 0.397948 0.23051   1.85943  0.0484264   -0.200093   -0.0791743  164 TYR C CG   
16722 C CD1  . TYR C 163 ? 0.382794 0.208867  1.80464  0.051628    -0.199127   -0.0910208  164 TYR C CD1  
16723 C CD2  . TYR C 163 ? 0.400943 0.240227  1.86271  0.0526822   -0.216827   -0.0647828  164 TYR C CD2  
16724 C CE1  . TYR C 163 ? 0.411579 0.237002  1.79718  0.0587433   -0.213009   -0.0897019  164 TYR C CE1  
16725 C CE2  . TYR C 163 ? 0.41842  0.256452  1.83891  0.0595009   -0.22961    -0.0636711  164 TYR C CE2  
16726 C CZ   . TYR C 163 ? 0.416234 0.247531  1.80003  0.0627688   -0.226702   -0.0765991  164 TYR C CZ   
16727 O OH   . TYR C 163 ? 0.41103  0.240418  1.75757  0.0695776   -0.237365   -0.0765495  164 TYR C OH   
16728 H H    . TYR C 163 ? 0.422265 0.283665  2.00778  0.0466791   -0.17703    -0.0561386  164 TYR C H    
16729 H HA   . TYR C 163 ? 0.435199 0.275165  1.95153  0.0428307   -0.161394   -0.0920524  164 TYR C HA   
16730 H HB2  . TYR C 163 ? 0.424072 0.260503  1.95585  0.0390477   -0.187099   -0.072576   164 TYR C HB2  
16731 H HB3  . TYR C 163 ? 0.429983 0.253608  1.92455  0.0369196   -0.175081   -0.0911825  164 TYR C HB3  
16732 H HD1  . TYR C 163 ? 0.393358 0.213793  1.81115  0.0486029   -0.189632   -0.100615   164 TYR C HD1  
16733 H HD2  . TYR C 163 ? 0.401542 0.246084  1.89252  0.0508906   -0.219266   -0.0554595  164 TYR C HD2  
16734 H HE1  . TYR C 163 ? 0.408855 0.22991   1.77136  0.0610201   -0.212498   -0.0978509  164 TYR C HE1  
16735 H HE2  . TYR C 163 ? 0.422146 0.263006  1.83919  0.0617323   -0.240876   -0.0542975  164 TYR C HE2  
16737 N N    . GLU C 164 ? 0.489452 0.319196  2.05984  0.0278626   -0.132196   -0.101828   165 GLU C N    
16738 C CA   . GLU C 164 ? 0.568425 0.393215  2.17429  0.0195908   -0.109396   -0.109547   165 GLU C CA   
16739 C C    . GLU C 164 ? 0.613385 0.440528  2.25907  0.0162932   -0.112259   -0.0979623  165 GLU C C    
16740 O O    . GLU C 164 ? 0.800353 0.637126  2.5032   0.0150607   -0.1044     -0.0903588  165 GLU C O    
16741 C CB   . GLU C 164 ? 0.6453   0.451678  2.21219  0.0133287   -0.0962976  -0.127732   165 GLU C CB   
16742 C CG   . GLU C 164 ? 0.808355 0.610584  2.38644  0.00822496  -0.07264    -0.143269   165 GLU C CG   
16743 C CD   . GLU C 164 ? 1.011    0.827861  2.61402  0.0132618   -0.0719884  -0.141944   165 GLU C CD   
16744 O OE1  . GLU C 164 ? 1.00204  0.825501  2.65889  0.010529    -0.0560813  -0.140907   165 GLU C OE1  
16745 O OE2  . GLU C 164 ? 1.09909  0.92057   2.67236  0.0198339   -0.0859789  -0.141765   165 GLU C OE2  
16746 H H    . GLU C 164 ? 0.505421 0.327956  2.03851  0.0288904   -0.136971   -0.108285   165 GLU C H    
16747 H HA   . GLU C 164 ? 0.567184 0.398923  2.20001  0.0200197   -0.100272   -0.109938   165 GLU C HA   
16748 H HB2  . GLU C 164 ? 0.664373 0.466762  2.19151  0.0166247   -0.107184   -0.13039    165 GLU C HB2  
16749 H HB3  . GLU C 164 ? 0.668415 0.467685  2.23932  0.008933    -0.0927338  -0.127217   165 GLU C HB3  
16750 H HG2  . GLU C 164 ? 0.823858 0.614775  2.36368  0.00619061  -0.0707763  -0.153914   165 GLU C HG2  
16751 H HG3  . GLU C 164 ? 0.814068 0.61369   2.42175  0.00289229  -0.05804    -0.144744   165 GLU C HG3  
16752 N N    . SER C 165 ? 0.595863 0.414667  2.21478  0.0152113   -0.124998   -0.096104   166 SER C N    
16753 C CA   . SER C 165 ? 0.638877 0.459091  2.29444  0.0115649   -0.130535   -0.0862074  166 SER C CA   
16754 C C    . SER C 165 ? 0.574745 0.410314  2.25483  0.0175661   -0.154192   -0.0672969  166 SER C C    
16755 O O    . SER C 165 ? 0.598651 0.436799  2.30919  0.0151935   -0.165197   -0.0577064  166 SER C O    
16756 C CB   . SER C 165 ? 0.777363 0.58301   2.39304  0.0088181   -0.138189   -0.0908121  166 SER C CB   
16757 O OG   . SER C 165 ? 0.909488 0.713464  2.46974  0.0158545   -0.156517   -0.091693   166 SER C OG   
16758 H H    . SER C 165 ? 0.61803  0.429933  2.19606  0.0167916   -0.130996   -0.101311   166 SER C H    
16759 H HA   . SER C 165 ? 0.640679 0.460377  2.3322   0.00661803  -0.113622   -0.0889053  166 SER C HA   
16760 H HB2  . SER C 165 ? 0.77166  0.579447  2.40933  0.00732077  -0.146715   -0.083331   166 SER C HB2  
16761 H HB3  . SER C 165 ? 0.782193 0.577014  2.38856  0.00380547  -0.122006   -0.10066    166 SER C HB3  
16763 N N    . GLY C 166 ? 0.482193 0.32615   2.14384  0.0250226   -0.163029   -0.0623534  167 GLY C N    
16764 C CA   . GLY C 166 ? 0.42974  0.285847  2.10252  0.0311202   -0.184402   -0.04403    167 GLY C CA   
16765 C C    . GLY C 166 ? 0.419694 0.27104   2.04109  0.0350533   -0.20956    -0.0408795  167 GLY C C    
16766 O O    . GLY C 166 ? 0.425485 0.265188  2.01839  0.0320569   -0.21257    -0.0501014  167 GLY C O    
16767 H H    . GLY C 166 ? 0.489974 0.331107  2.1294   0.0261634   -0.155187   -0.070853   167 GLY C H    
16768 H HA2  . GLY C 166 ? 0.431475 0.293342  2.10515  0.0347732   -0.180482   -0.041943   167 GLY C HA2  
16769 H HA3  . GLY C 166 ? 0.435187 0.296503  2.1499   0.0289457   -0.186227   -0.0354104  167 GLY C HA3  
16770 N N    . ASN C 167 ? 0.386903 0.246166  1.99731  0.0415461   -0.226649   -0.0274445  168 ASN C N    
16771 C CA   . ASN C 167 ? 0.380207 0.23521   1.94409  0.0454596   -0.250415   -0.0236984  168 ASN C CA   
16772 C C    . ASN C 167 ? 0.392736 0.246962  1.9793   0.0411509   -0.269063   -0.0157139  168 ASN C C    
16773 O O    . ASN C 167 ? 0.376921 0.240617  2.01115  0.0400496   -0.27535    -0.00128637 168 ASN C O    
16774 C CB   . ASN C 167 ? 0.367668 0.230365  1.91607  0.0527602   -0.259098   -0.0109567  168 ASN C CB   
16775 C CG   . ASN C 167 ? 0.377528 0.233278  1.86589  0.057525    -0.276286   -0.0124437  168 ASN C CG   
16776 O OD1  . ASN C 167 ? 0.403857 0.253125  1.87694  0.0554453   -0.293919   -0.0128647  168 ASN C OD1  
16777 N ND2  . ASN C 167 ? 0.373231 0.229944  1.82965  0.0637424   -0.271511   -0.0133202  168 ASN C ND2  
16778 H H    . ASN C 167 ? 0.387305 0.254063  2.01901  0.0435085   -0.222196   -0.0206449  168 ASN C H    
16779 H HA   . ASN C 167 ? 0.384041 0.231044  1.91331  0.0459223   -0.248025   -0.0348214  168 ASN C HA   
16780 H HB2  . ASN C 167 ? 0.361548 0.227138  1.91272  0.0545475   -0.244943   -0.0144124  168 ASN C HB2  
16781 H HB3  . ASN C 167 ? 0.372842 0.241882  1.94996  0.0524964   -0.266641   0.00212141  168 ASN C HB3  
16782 H HD21 . ASN C 167 ? 0.387458 0.239294  1.80885  0.0665151   -0.279357   -0.015732   168 ASN C HD21 
16783 H HD22 . ASN C 167 ? 0.367474 0.229562  1.83881  0.0650909   -0.259847   -0.0118326  168 ASN C HD22 
16784 N N    . SER C 168 ? 0.406211 0.249277  1.96216  0.0388118   -0.279032   -0.0245129  169 SER C N    
16785 C CA   . SER C 168 ? 0.424669 0.26681   2.00359  0.0342763   -0.298488   -0.018153   169 SER C CA   
16786 C C    . SER C 168 ? 0.437441 0.28401   2.00011  0.0384364   -0.327561   -0.00409917 169 SER C C    
16787 O O    . SER C 168 ? 0.432041 0.282525  2.02645  0.0352894   -0.346912   0.0062865   169 SER C O    
16788 C CB   . SER C 168 ? 0.448892 0.277137  2.00387  0.0301102   -0.300706   -0.0310073  169 SER C CB   
16789 O OG   . SER C 168 ? 0.467412 0.287285  1.96118  0.0349782   -0.314599   -0.0367106  169 SER C OG   
16790 H H    . SER C 168 ? 0.408643 0.244573  1.93149  0.0399727   -0.274256   -0.0344131  169 SER C H    
16791 H HA   . SER C 168 ? 0.41681  0.264411  2.04284  0.0306721   -0.291551   -0.013718   169 SER C HA   
16792 H HB2  . SER C 168 ? 0.449969 0.278684  2.03161  0.0260539   -0.310342   -0.0271075  169 SER C HB2  
16793 H HB3  . SER C 168 ? 0.438207 0.261825  1.99554  0.0276747   -0.282202   -0.0396003  169 SER C HB3  
16795 N N    . GLY C 169 ? 0.452009 0.296629  1.96276  0.045225    -0.330701   -0.00462557 170 GLY C N    
16796 C CA   . GLY C 169 ? 0.481011 0.325254  1.95905  0.0491212   -0.356154   0.00595081  170 GLY C CA   
16797 C C    . GLY C 169 ? 0.50896  0.340802  1.9488   0.0472411   -0.375183   -0.0037831  170 GLY C C    
16798 O O    . GLY C 169 ? 0.585444 0.412759  1.98298  0.0504636   -0.393979   -0.00052937 170 GLY C O    
16799 H H    . GLY C 169 ? 0.443427 0.286257  1.93767  0.0473453   -0.3162     -0.0121611  170 GLY C H    
16800 H HA2  . GLY C 169 ? 0.48468  0.329502  1.9358   0.0540548   -0.350626   0.00684172  170 GLY C HA2  
16801 H HA3  . GLY C 169 ? 0.485516 0.336496  1.99379  0.0479978   -0.366378   0.0188686   170 GLY C HA3  
16802 N N    . HIS C 170 ? 0.477541 0.30216   1.92894  0.0419936   -0.368081   -0.0166447  171 HIS C N    
16803 C CA   . HIS C 170 ? 0.472563 0.284518  1.89508  0.0395011   -0.38455    -0.0265756  171 HIS C CA   
16804 C C    . HIS C 170 ? 0.462017 0.262875  1.83398  0.0436199   -0.371338   -0.0421183  171 HIS C C    
16805 O O    . HIS C 170 ? 0.444183 0.240365  1.82352  0.0414994   -0.351948   -0.0515924  171 HIS C O    
16806 C CB   . HIS C 170 ? 0.463376 0.272965  1.93285  0.0309707   -0.384198   -0.0297098  171 HIS C CB   
16807 C CG   . HIS C 170 ? 0.470968 0.291484  1.9994   0.0264739   -0.397866   -0.0156101  171 HIS C CG   
16808 N ND1  . HIS C 170 ? 0.488347 0.309926  2.01261  0.025892    -0.43021    -0.00725606 171 HIS C ND1  
16809 C CD2  . HIS C 170 ? 0.453982 0.284947  2.04975  0.0224159   -0.385221   -0.00785773 171 HIS C CD2  
16810 C CE1  . HIS C 170 ? 0.477813 0.311154  2.06555  0.0222488   -0.438338   0.00650094  171 HIS C CE1  
16811 N NE2  . HIS C 170 ? 0.447667 0.286766  2.08174  0.0201026   -0.410311   0.00580236  171 HIS C NE2  
16812 H H    . HIS C 170 ? 0.46116  0.287872  1.9384   0.0397431   -0.351783   -0.0194886  171 HIS C H    
16813 H HA   . HIS C 170 ? 0.492963 0.304322  1.89835  0.0407244   -0.403958   -0.0214054  171 HIS C HA   
16814 H HB2  . HIS C 170 ? 0.449979 0.258584  1.9314   0.029611    -0.363817   -0.0350038  171 HIS C HB2  
16815 H HB3  . HIS C 170 ? 0.477093 0.277276  1.92611  0.029421    -0.39378    -0.0371874  171 HIS C HB3  
16817 H HD2  . HIS C 170 ? 0.433877 0.265719  2.04633  0.0213509   -0.363339   -0.0116659  171 HIS C HD2  
16818 H HE1  . HIS C 170 ? 0.49171  0.327763  2.0902   0.0209194   -0.461256   0.0144287   171 HIS C HE1  
16820 N N    . ARG C 171 ? 0.477162 0.272981  1.79765  0.0494637   -0.381732   -0.0444299  172 ARG C N    
16821 C CA   . ARG C 171 ? 0.485364 0.270376  1.76111  0.0539415   -0.371963   -0.0591963  172 ARG C CA   
16822 C C    . ARG C 171 ? 0.516392 0.291591  1.74329  0.0571092   -0.390998   -0.0637995  172 ARG C C    
16823 O O    . ARG C 171 ? 0.533455 0.311526  1.75268  0.0571386   -0.408762   -0.054093   172 ARG C O    
16824 C CB   . ARG C 171 ? 0.479821 0.271889  1.74944  0.0598441   -0.350013   -0.0591806  172 ARG C CB   
16825 C CG   . ARG C 171 ? 0.488813 0.288413  1.74006  0.065929    -0.352204   -0.0488675  172 ARG C CG   
16826 C CD   . ARG C 171 ? 0.458948 0.268134  1.72181  0.0700813   -0.329734   -0.0468598  172 ARG C CD   
16827 N NE   . ARG C 171 ? 0.421074 0.234589  1.72284  0.0661036   -0.312494   -0.0505836  172 ARG C NE   
16828 C CZ   . ARG C 171 ? 0.403604 0.226339  1.75342  0.0617118   -0.307643   -0.0412285  172 ARG C CZ   
16829 N NH1  . ARG C 171 ? 0.418538 0.248601  1.78806  0.0611193   -0.320772   -0.0253577  172 ARG C NH1  
16830 N NH2  . ARG C 171 ? 0.380032 0.203301  1.75706  0.0577901   -0.289883   -0.0481208  172 ARG C NH2  
16831 H H    . ARG C 171 ? 0.49404  0.292704  1.80738  0.050718    -0.394755   -0.0366026  172 ARG C H    
16832 H HA   . ARG C 171 ? 0.479681 0.258391  1.76335  0.0506233   -0.367241   -0.0665728  172 ARG C HA   
16833 H HB2  . ARG C 171 ? 0.476041 0.261126  1.72352  0.0621454   -0.343431   -0.0693417  172 ARG C HB2  
16834 H HB3  . ARG C 171 ? 0.45941  0.257402  1.76117  0.0571354   -0.339151   -0.0563501  172 ARG C HB3  
16835 H HG2  . ARG C 171 ? 0.493619 0.298062  1.76102  0.0638399   -0.363013   -0.0380834  172 ARG C HG2  
16836 H HG3  . ARG C 171 ? 0.504501 0.297084  1.71955  0.0691398   -0.358346   -0.0538639  172 ARG C HG3  
16837 H HD2  . ARG C 171 ? 0.464663 0.280743  1.73449  0.0715467   -0.33166    -0.0356244  172 ARG C HD2  
16838 H HD3  . ARG C 171 ? 0.462796 0.267808  1.69753  0.0743878   -0.324619   -0.0542969  172 ARG C HD3  
16839 H HE   . ARG C 171 ? 0.416793 0.225777  1.70882  0.0666189   -0.304621   -0.0599564  172 ARG C HE   
16840 H HH11 . ARG C 171 ? 0.433795 0.261134  1.78301  0.0623799   -0.335028   -0.0216121  172 ARG C HH11 
16841 H HH12 . ARG C 171 ? 0.406945 0.24416   1.81032  0.059349    -0.315625   -0.0184723  172 ARG C HH12 
16842 H HH21 . ARG C 171 ? 0.378952 0.196292  1.74023  0.0580183   -0.28307    -0.0579454  172 ARG C HH21 
16843 H HH22 . ARG C 171 ? 0.373138 0.202104  1.78359  0.0548661   -0.284847   -0.0429111  172 ARG C HH22 
16844 N N    . PRO C 172 ? 0.532843 0.295034  1.72376  0.0599276   -0.387998   -0.0787672  173 PRO C N    
16845 C CA   . PRO C 172 ? 0.572985 0.324279  1.71562  0.0633591   -0.402088   -0.0859422  173 PRO C CA   
16846 C C    . PRO C 172 ? 0.614172 0.370346  1.72604  0.0699974   -0.399031   -0.0794674  173 PRO C C    
16847 O O    . PRO C 172 ? 0.632649 0.396734  1.74838  0.0748429   -0.379394   -0.0769606  173 PRO C O    
16848 C CB   . PRO C 172 ? 0.562835 0.301445  1.68508  0.0660556   -0.392143   -0.102253   173 PRO C CB   
16849 C CG   . PRO C 172 ? 0.533311 0.272774  1.69428  0.0607359   -0.381679   -0.102448   173 PRO C CG   
16850 C CD   . PRO C 172 ? 0.516128 0.271942  1.71107  0.0597362   -0.371243   -0.0895048  173 PRO C CD   
16851 H HA   . PRO C 172 ? 0.589832 0.337475  1.73495  0.0592589   -0.418869   -0.0851581  173 PRO C HA   
16852 H HB2  . PRO C 172 ? 0.561279 0.30118   1.66695  0.0716115   -0.380983   -0.104737   173 PRO C HB2  
16853 H HB3  . PRO C 172 ? 0.583593 0.311925  1.68674  0.0652992   -0.403482   -0.109553   173 PRO C HB3  
16854 H HG2  . PRO C 172 ? 0.530172 0.264194  1.68141  0.0631943   -0.371586   -0.109671   173 PRO C HG2  
16855 H HG3  . PRO C 172 ? 0.540584 0.275226  1.71448  0.0555082   -0.391571   -0.1033     173 PRO C HG3  
16856 H HD2  . PRO C 172 ? 0.507037 0.266708  1.6957   0.0639289   -0.358176   -0.090335   173 PRO C HD2  
16857 H HD3  . PRO C 172 ? 0.504351 0.261704  1.72916  0.0546836   -0.367761   -0.087358   173 PRO C HD3  
16858 N N    . ARG C 173 ? 0.672921 0.423157  1.75242  0.0699218   -0.417989   -0.07717    174 ARG C N    
16859 C CA   . ARG C 173 ? 0.752049 0.502346  1.79215  0.0762391   -0.41255    -0.0727366  174 ARG C CA   
16860 C C    . ARG C 173 ? 0.843736 0.581704  1.84395  0.0820232   -0.400977   -0.0907199  174 ARG C C    
16861 O O    . ARG C 173 ? 0.919008 0.648582  1.92317  0.0809251   -0.400624   -0.104511   174 ARG C O    
16862 C CB   . ARG C 173 ? 0.798229 0.546668  1.81738  0.0737276   -0.435639   -0.0607497  174 ARG C CB   
16863 C CG   . ARG C 173 ? 0.826298 0.589844  1.87627  0.0732322   -0.435895   -0.0379822  174 ARG C CG   
16864 C CD   . ARG C 173 ? 0.771349 0.549987  1.88823  0.0706378   -0.423511   -0.0311662  174 ARG C CD   
16865 N NE   . ARG C 173 ? 0.744497 0.532708  1.90153  0.0658727   -0.440136   -0.0130413  174 ARG C NE   
16866 C CZ   . ARG C 173 ? 0.716095 0.510906  1.92871  0.0597348   -0.445389   -0.0106948  174 ARG C CZ   
16867 N NH1  . ARG C 173 ? 0.676436 0.470211  1.91348  0.0572354   -0.431465   -0.0233715  174 ARG C NH1  
16868 N NH2  . ARG C 173 ? 0.722399 0.524555  1.96817  0.0559562   -0.464612   0.00569839  174 ARG C NH2  
16869 H H    . ARG C 173 ? 0.691057 0.436527  1.77222  0.0656815   -0.433989   -0.078497   174 ARG C H    
16870 H HA   . ARG C 173 ? 0.735625 0.495983  1.79379  0.0784838   -0.398965   -0.0649301  174 ARG C HA   
16871 H HB2  . ARG C 173 ? 0.81237  0.556077  1.83724  0.0688829   -0.452743   -0.0639491  174 ARG C HB2  
16872 H HB3  . ARG C 173 ? 0.831871 0.572379  1.80966  0.0770427   -0.434825   -0.0648992  174 ARG C HB3  
16873 H HG2  . ARG C 173 ? 0.837741 0.599542  1.88313  0.0700073   -0.455863   -0.0305763  174 ARG C HG2  
16874 H HG3  . ARG C 173 ? 0.823217 0.587936  1.85309  0.0778252   -0.424687   -0.0336055  174 ARG C HG3  
16875 H HD2  . ARG C 173 ? 0.750969 0.535339  1.87219  0.0744943   -0.405449   -0.0290992  174 ARG C HD2  
16876 H HD3  . ARG C 173 ? 0.750438 0.525892  1.87981  0.0683217   -0.42129    -0.0417169  174 ARG C HD3  
16877 H HE   . ARG C 173 ? 0.766882 0.556447  1.91198  0.0671706   -0.447022   -0.00226735 174 ARG C HE   
16878 H HH11 . ARG C 173 ? 0.666682 0.460131  1.89677  0.0600917   -0.414489   -0.0297738  174 ARG C HH11 
16879 H HH12 . ARG C 173 ? 0.676297 0.4693    1.93661  0.0525664   -0.439193   -0.0251556  174 ARG C HH12 
16880 H HH21 . ARG C 173 ? 0.742579 0.544133  1.96992  0.0572173   -0.476518   0.0151259   174 ARG C HH21 
16881 H HH22 . ARG C 173 ? 0.705846 0.513212  1.99276  0.0521557   -0.465598   0.00754411  174 ARG C HH22 
16882 N N    . VAL C 174 ? 0.886236 0.622552  1.85059  0.0882778   -0.390312   -0.0900113  175 VAL C N    
16883 C CA   . VAL C 174 ? 0.85905  0.585002  1.7918   0.0945491   -0.376478   -0.106631   175 VAL C CA   
16884 C C    . VAL C 174 ? 0.902276 0.609773  1.80148  0.0921703   -0.393332   -0.121863   175 VAL C C    
16885 O O    . VAL C 174 ? 0.894346 0.594927  1.76508  0.0887733   -0.411393   -0.118758   175 VAL C O    
16886 C CB   . VAL C 174 ? 0.896879 0.624643  1.80028  0.100928    -0.36054    -0.10126    175 VAL C CB   
16887 C CG1  . VAL C 174 ? 0.924228 0.643857  1.80582  0.108097    -0.342224   -0.117958   175 VAL C CG1  
16888 C CG2  . VAL C 174 ? 0.900182 0.645877  1.83931  0.102366    -0.346113   -0.0849095  175 VAL C CG2  
16889 H H    . VAL C 174 ? 0.879701 0.621067  1.84038  0.0886151   -0.391402   -0.0784782  175 VAL C H    
16890 H HA   . VAL C 174 ? 0.846176 0.575327  1.80019  0.0960086   -0.366142   -0.111543   175 VAL C HA   
16891 H HB   . VAL C 174 ? 0.934726 0.656605  1.81032  0.0993269   -0.371314   -0.0971305  175 VAL C HB   
16892 H HG11 . VAL C 174 ? 0.889249 0.613923  1.79704  0.109571    -0.334078   -0.121912   175 VAL C HG11 
16893 H HG12 . VAL C 174 ? 0.940103 0.647284  1.79767  0.107494    -0.350161   -0.128935   175 VAL C HG12 
16894 H HG13 . VAL C 174 ? 0.930435 0.651759  1.79702  0.111773    -0.33049    -0.113814   175 VAL C HG13 
16895 H HG21 . VAL C 174 ? 0.901882 0.6481    1.82435  0.106545    -0.334035   -0.0823184  175 VAL C HG21 
16896 H HG22 . VAL C 174 ? 0.889739 0.64042   1.84183  0.0984699   -0.356854   -0.0729895  175 VAL C HG22 
16897 H HG23 . VAL C 174 ? 0.860299 0.61148   1.82703  0.102886    -0.337945   -0.0889954  175 VAL C HG23 
16898 N N    . LYS C 175 ? 0.955515 0.654124  1.85785  0.0939328   -0.388017   -0.138356   176 LYS C N    
16899 C CA   . LYS C 175 ? 1.03891  0.718932  1.91515  0.0918762   -0.401805   -0.154854   176 LYS C CA   
16900 C C    . LYS C 175 ? 0.988556 0.666634  1.88555  0.0825523   -0.426328   -0.151868   176 LYS C C    
16901 O O    . LYS C 175 ? 1.01922  0.682765  1.90597  0.0791523   -0.439873   -0.165064   176 LYS C O    
16902 C CB   . LYS C 175 ? 1.1694   0.836954  1.98926  0.0943854   -0.404209   -0.161616   176 LYS C CB   
16903 C CG   . LYS C 175 ? 1.25178  0.908204  2.04429  0.102282    -0.385027   -0.178544   176 LYS C CG   
16904 C CD   . LYS C 175 ? 1.34522  1.00891   2.12352  0.109679    -0.360847   -0.172724   176 LYS C CD   
16905 C CE   . LYS C 175 ? 1.48033  1.12809   2.21153  0.115077    -0.347909   -0.18827    176 LYS C CE   
16906 N NZ   . LYS C 175 ? 1.54982  1.18272   2.23156  0.109764    -0.366009   -0.191179   176 LYS C NZ   
16907 H H    . LYS C 175 ? 0.925143 0.629028  1.8474   0.0963642   -0.375941   -0.139145   176 LYS C H    
16908 H HA   . LYS C 175 ? 1.02139  0.69674   1.90375  0.0946793   -0.393477   -0.16462    176 LYS C HA   
16909 H HB2  . LYS C 175 ? 1.1677   0.842379  1.98015  0.0949509   -0.401969   -0.14986    176 LYS C HB2  
16910 H HB3  . LYS C 175 ? 1.18523  0.843813  1.99204  0.0897141   -0.421722   -0.166233   176 LYS C HB3  
16911 H HG2  . LYS C 175 ? 1.29072  0.933455  2.05329  0.100962    -0.393376   -0.189033   176 LYS C HG2  
16912 H HG3  . LYS C 175 ? 1.23013  0.886356  2.04519  0.103835    -0.379891   -0.184709   176 LYS C HG3  
16913 H HD2  . LYS C 175 ? 1.30801  0.9807    2.11502  0.112893    -0.34876    -0.171019   176 LYS C HD2  
16914 H HD3  . LYS C 175 ? 1.34631  1.01704   2.12126  0.107636    -0.364408   -0.159178   176 LYS C HD3  
16915 H HE2  . LYS C 175 ? 1.46181  1.10259   2.19896  0.117563    -0.344011   -0.201573   176 LYS C HE2  
16916 H HE3  . LYS C 175 ? 1.46238  1.11603   2.19041  0.119463    -0.331145   -0.18321    176 LYS C HE3  
16917 H HZ1  . LYS C 175 ? 1.54771  1.17325   2.23089  0.106125    -0.380307   -0.199064   176 LYS C HZ1  
16918 H HZ2  . LYS C 175 ? 1.54557  1.18505   2.22566  0.106872    -0.373407   -0.17747    176 LYS C HZ2  
16919 H HZ3  . LYS C 175 ? 1.57347  1.19714   2.22394  0.112853    -0.355651   -0.19894    176 LYS C HZ3  
16920 N N    . GLY C 176 ? 0.920816 0.613683  1.8532   0.0781788   -0.431391   -0.134932   177 GLY C N    
16921 C CA   . GLY C 176 ? 0.931655 0.624492  1.88926  0.069331    -0.454535   -0.130593   177 GLY C CA   
16922 C C    . GLY C 176 ? 0.860314 0.557954  1.86876  0.0654222   -0.447945   -0.12991    177 GLY C C    
16923 O O    . GLY C 176 ? 0.826566 0.532751  1.87557  0.0588766   -0.456941   -0.119504   177 GLY C O    
16924 H H    . GLY C 176 ? 0.915712 0.619061  1.86052  0.0806413   -0.419847   -0.126192   177 GLY C H    
16925 H HA2  . GLY C 176 ? 0.949414 0.630297  1.88565  0.067269    -0.467566   -0.140346   177 GLY C HA2  
16926 H HA3  . GLY C 176 ? 0.926528 0.627478  1.8899   0.0675809   -0.461988   -0.118121   177 GLY C HA3  
16927 N N    . GLY C 177 ? 0.77958  0.470484  1.78686  0.0691797   -0.431991   -0.140965   178 GLY C N    
16928 C CA   . GLY C 177 ? 0.74625  0.437813  1.79334  0.0649268   -0.425622   -0.140435   178 GLY C CA   
16929 C C    . GLY C 177 ? 0.788426 0.464378  1.83906  0.0591601   -0.440419   -0.151086   178 GLY C C    
16930 O O    . GLY C 177 ? 0.743465 0.414276  1.817    0.0565278   -0.433008   -0.15341    178 GLY C O    
16931 H H    . GLY C 177 ? 0.804554 0.489852  1.78649  0.0742678   -0.425034   -0.148454   178 GLY C H    
16932 H HA2  . GLY C 177 ? 0.737435 0.439407  1.81222  0.0614824   -0.425525   -0.129917   178 GLY C HA2  
16933 H HA3  . GLY C 177 ? 0.73933  0.430634  1.78478  0.0690987   -0.410903   -0.143474   178 GLY C HA3  
16934 N N    . TYR C 178 ? 0.879553 0.546459  1.90425  0.0572054   -0.460782   -0.158023   179 TYR C N    
16935 C CA   . TYR C 178 ? 0.955027 0.604727  1.97664  0.0524882   -0.475611   -0.171675   179 TYR C CA   
16936 C C    . TYR C 178 ? 0.990623 0.643716  2.05739  0.0421976   -0.491306   -0.165022   179 TYR C C    
16937 O O    . TYR C 178 ? 0.936336 0.591013  2.00368  0.037119    -0.514303   -0.162767   179 TYR C O    
16938 C CB   . TYR C 178 ? 1.02818  0.666773  2.00082  0.054264    -0.490564   -0.182924   179 TYR C CB   
16939 C CG   . TYR C 178 ? 1.13275  0.750072  2.08777  0.0547684   -0.493028   -0.20309    179 TYR C CG   
16940 C CD1  . TYR C 178 ? 1.11928  0.729809  2.08978  0.0579531   -0.476308   -0.208309   179 TYR C CD1  
16941 C CD2  . TYR C 178 ? 1.21637  0.819312  2.13883  0.0519067   -0.512785   -0.21674    179 TYR C CD2  
16942 C CE1  . TYR C 178 ? 1.13812  0.728491  2.09673  0.0586972   -0.478789   -0.225614   179 TYR C CE1  
16943 C CE2  . TYR C 178 ? 1.28969  0.872205  2.19872  0.0523224   -0.514234   -0.236459   179 TYR C CE2  
16944 C CZ   . TYR C 178 ? 1.24794  0.824499  2.17832  0.0557411   -0.497282   -0.240216   179 TYR C CZ   
16945 O OH   . TYR C 178 ? 1.31067  0.866114  2.23017  0.055792    -0.501111   -0.25912    179 TYR C OH   
16946 H H    . TYR C 178 ? 0.889804 0.561039  1.89763  0.0585788   -0.465933   -0.153906   179 TYR C H    
16947 H HA   . TYR C 178 ? 0.949605 0.591809  1.97187  0.054813    -0.46503    -0.178312   179 TYR C HA   
16948 H HB2  . TYR C 178 ? 1.04071  0.683067  1.98968  0.0600093   -0.480962   -0.181126   179 TYR C HB2  
16949 H HB3  . TYR C 178 ? 1.05254  0.69338   2.02857  0.0492452   -0.508025   -0.178897   179 TYR C HB3  
16950 H HD1  . TYR C 178 ? 1.08858  0.707549  2.07788  0.0594759   -0.463763   -0.199834   179 TYR C HD1  
16951 H HD2  . TYR C 178 ? 1.23383  0.840184  2.14247  0.0496361   -0.525504   -0.212749   179 TYR C HD2  
16952 H HE1  . TYR C 178 ? 1.14106  0.726355  2.11094  0.0608647   -0.468723   -0.227517   179 TYR C HE1  
16953 H HE2  . TYR C 178 ? 1.30399  0.876029  2.191    0.0498207   -0.527813   -0.246968   179 TYR C HE2  
16955 N N    . PHE C 179 ? 1.01719  0.67167   2.12181  0.0394647   -0.476961   -0.161031   180 PHE C N    
16956 C CA   . PHE C 179 ? 0.967437 0.62083   2.11956  0.0300981   -0.482497   -0.157573   180 PHE C CA   
16957 C C    . PHE C 179 ? 0.836452 0.507686  2.03055  0.0245878   -0.488717   -0.14207    180 PHE C C    
16958 O O    . PHE C 179 ? 0.803327 0.473508  2.03856  0.0162313   -0.497485   -0.140435   180 PHE C O    
16959 C CB   . PHE C 179 ? 1.11965  0.757548  2.27003  0.0242528   -0.504996   -0.170099   180 PHE C CB   
16960 C CG   . PHE C 179 ? 1.22901  0.847229  2.33929  0.0288502   -0.505083   -0.187734   180 PHE C CG   
16961 C CD1  . PHE C 179 ? 1.3726   0.9821    2.47663  0.0339746   -0.484167   -0.191431   180 PHE C CD1  
16962 C CD2  . PHE C 179 ? 1.30627  0.913786  2.3869   0.0276499   -0.526907   -0.200749   180 PHE C CD2  
16963 C CE1  . PHE C 179 ? 1.48547  1.0763    2.56054  0.0382457   -0.48455    -0.207328   180 PHE C CE1  
16964 C CE2  . PHE C 179 ? 1.52514  1.11339   2.57376  0.0315623   -0.525365   -0.218468   180 PHE C CE2  
16965 C CZ   . PHE C 179 ? 1.5277   1.10772   2.5776   0.0368827   -0.504108   -0.221475   180 PHE C CZ   
16966 H H    . PHE C 179 ? 0.974772 0.630476  2.07386  0.0439816   -0.460967   -0.160458   180 PHE C H    
16967 H HA   . PHE C 179 ? 0.954347 0.604256  2.11765  0.0303501   -0.4671     -0.157409   180 PHE C HA   
16968 H HB2  . PHE C 179 ? 1.11172  0.754113  2.25823  0.0221866   -0.522128   -0.168453   180 PHE C HB2  
16969 H HB3  . PHE C 179 ? 1.08775  0.72389   2.27246  0.0183502   -0.504409   -0.168029   180 PHE C HB3  
16970 H HD1  . PHE C 179 ? 1.3266   0.941943  2.44796  0.0341894   -0.470246   -0.18324    180 PHE C HD1  
16971 H HD2  . PHE C 179 ? 1.35116  0.963825  2.43412  0.0239226   -0.543316   -0.197839   180 PHE C HD2  
16972 H HE1  . PHE C 179 ? 1.42791  1.01276   2.50116  0.041864    -0.471825   -0.208714   180 PHE C HE1  
16973 H HE2  . PHE C 179 ? 1.50601  1.08592   2.5334   0.0302876   -0.539616   -0.228657   180 PHE C HE2  
16974 H HZ   . PHE C 179 ? 1.53295  1.10016   2.56333  0.0401775   -0.502804   -0.233107   180 PHE C HZ   
16975 N N    . PRO C 180 ? 0.753085 0.440953  1.94863  0.0281381   -0.483456   -0.129577   181 PRO C N    
16976 C CA   . PRO C 180 ? 0.707826 0.410591  1.9509   0.0222344   -0.49253    -0.115463   181 PRO C CA   
16977 C C    . PRO C 180 ? 0.678341 0.384988  1.97376  0.0170178   -0.472612   -0.110344   181 PRO C C    
16978 O O    . PRO C 180 ? 0.642851 0.341786  1.92947  0.0189623   -0.451025   -0.115589   181 PRO C O    
16979 C CB   . PRO C 180 ? 0.703955 0.420102  1.92863  0.0282918   -0.491821   -0.104391   181 PRO C CB   
16980 C CG   . PRO C 180 ? 0.732949 0.439927  1.89701  0.0369851   -0.482891   -0.114646   181 PRO C CG   
16981 C CD   . PRO C 180 ? 0.745898 0.439441  1.90624  0.037398    -0.468448   -0.127519   181 PRO C CD   
16982 H HA   . PRO C 180 ? 0.732964 0.43268   1.98252  0.0178314   -0.512785   -0.117391   181 PRO C HA   
16983 H HB2  . PRO C 180 ? 0.685406 0.411362  1.93489  0.028716    -0.477386   -0.0962841  181 PRO C HB2  
16984 H HB3  . PRO C 180 ? 0.724731 0.44435   1.95151  0.0261848   -0.51099    -0.0993445  181 PRO C HB3  
16985 H HG2  . PRO C 180 ? 0.722708 0.437844  1.88076  0.041558    -0.470735   -0.108436   181 PRO C HG2  
16986 H HG3  . PRO C 180 ? 0.760976 0.461967  1.89669  0.0374698   -0.498422   -0.119004   181 PRO C HG3  
16987 H HD2  . PRO C 180 ? 0.719285 0.417241  1.89279  0.0388478   -0.450627   -0.124219   181 PRO C HD2  
16988 H HD3  . PRO C 180 ? 0.759674 0.443922  1.8854   0.0414626   -0.469095   -0.136904   181 PRO C HD3  
16989 N N    . VAL C 181 ? 0.695884 0.412619  2.04606  0.00984909  -0.480761   -0.100689   182 VAL C N    
16990 C CA   . VAL C 181 ? 0.705904 0.422826  2.10793  0.00313487  -0.462168   -0.0980287  182 VAL C CA   
16991 C C    . VAL C 181 ? 0.718535 0.445395  2.13203  0.00616246  -0.432991   -0.0904938  182 VAL C C    
16992 O O    . VAL C 181 ? 0.727345 0.464073  2.12059  0.0126719   -0.430708   -0.0851847  182 VAL C O    
16993 C CB   . VAL C 181 ? 0.701678 0.425087  2.16443  -0.00594425 -0.480113   -0.0920336  182 VAL C CB   
16994 C CG1  . VAL C 181 ? 0.694161 0.403282  2.15321  -0.0111534  -0.50204    -0.103143   182 VAL C CG1  
16995 C CG2  . VAL C 181 ? 0.737754 0.478253  2.21606  -0.00449521 -0.499628   -0.0793311  182 VAL C CG2  
16996 H H    . VAL C 181 ? 0.708004 0.431144  2.06356  0.00908412  -0.497809   -0.0954958  182 VAL C H    
16997 H HA   . VAL C 181 ? 0.710135 0.414455  2.09943  0.00225723  -0.456218   -0.106244   182 VAL C HA   
16998 H HB   . VAL C 181 ? 0.690066 0.41551   2.18898  -0.00979448 -0.463214   -0.0887875  182 VAL C HB   
16999 H HG11 . VAL C 181 ? 0.720856 0.4259    2.1404   -0.00749003 -0.516882   -0.108195   182 VAL C HG11 
17000 H HG12 . VAL C 181 ? 0.700736 0.398947  2.1567   -0.0125458  -0.488371   -0.109313   182 VAL C HG12 
17001 H HG13 . VAL C 181 ? 0.706592 0.420929  2.20681  -0.0169422  -0.514884   -0.0992042  182 VAL C HG13 
17002 H HG21 . VAL C 181 ? 0.725457 0.472011  2.25156  -0.0101002  -0.506917   -0.0740034  182 VAL C HG21 
17003 H HG22 . VAL C 181 ? 0.713534 0.461694  2.18782  -0.00029959 -0.485456   -0.0733342  182 VAL C HG22 
17004 H HG23 . VAL C 181 ? 0.748134 0.485331  2.19364  -0.00229646 -0.51913    -0.0822747  182 VAL C HG23 
17005 N N    . PRO C 182 ? 0.801526 0.522915  2.24117  0.00146145  -0.408691   -0.0915714  183 PRO C N    
17006 C CA   . PRO C 182 ? 0.891623 0.615283  2.329    0.00365581  -0.378728   -0.0897594  183 PRO C CA   
17007 C C    . PRO C 182 ? 1.30155  1.04344   2.75429  0.00727327  -0.371378   -0.0801763  183 PRO C C    
17008 O O    . PRO C 182 ? 1.84592  1.58837   3.27375  0.0121933   -0.353071   -0.0821123  183 PRO C O    
17009 C CB   . PRO C 182 ? 0.823645 0.540135  2.30264  -0.00527151 -0.359416   -0.0895352  183 PRO C CB   
17010 C CG   . PRO C 182 ? 0.921757 0.621838  2.3849   -0.00779269 -0.373979   -0.097534   183 PRO C CG   
17011 C CD   . PRO C 182 ? 0.937651 0.645155  2.39993  -0.00638616 -0.407336   -0.0970172  183 PRO C CD   
17012 H HA   . PRO C 182 ? 0.920194 0.635694  2.31943  0.00795122  -0.373599   -0.095797   183 PRO C HA   
17013 H HB2  . PRO C 182 ? 0.849328 0.574724  2.37181  -0.00953937 -0.360644   -0.0835251  183 PRO C HB2  
17014 H HB3  . PRO C 182 ? 0.848188 0.560358  2.3158   -0.00459733 -0.339335   -0.0911015  183 PRO C HB3  
17015 H HG2  . PRO C 182 ? 0.905309 0.599802  2.39832  -0.0143874  -0.367078   -0.0971347  183 PRO C HG2  
17016 H HG3  . PRO C 182 ? 0.908296 0.598483  2.33272  -0.00380137 -0.369619   -0.103258   183 PRO C HG3  
17017 H HD2  . PRO C 182 ? 0.895986 0.60903   2.39946  -0.0118325  -0.415462   -0.092767   183 PRO C HD2  
17018 H HD3  . PRO C 182 ? 0.91288  0.610012  2.34771  -0.00509651 -0.418282   -0.104369   183 PRO C HD3  
17019 N N    . PRO C 183 ? 1.09507  0.851553  2.59507  0.00436356  -0.382352   -0.0695018  184 PRO C N    
17020 C CA   . PRO C 183 ? 0.922587 0.694594  2.42794  0.00956682  -0.378035   -0.0601148  184 PRO C CA   
17021 C C    . PRO C 183 ? 0.857236 0.627533  2.30327  0.0176315   -0.395478   -0.0620287  184 PRO C C    
17022 O O    . PRO C 183 ? 1.15603  0.926059  2.59444  0.0171994   -0.422865   -0.0597857  184 PRO C O    
17023 C CB   . PRO C 183 ? 0.905452 0.690623  2.47457  0.00458497  -0.390699   -0.0480405  184 PRO C CB   
17024 C CG   . PRO C 183 ? 0.939579 0.71616   2.50872  -0.00010888 -0.417591   -0.0523749  184 PRO C CG   
17025 C CD   . PRO C 183 ? 0.907497 0.665997  2.45066  -0.00250234 -0.404185   -0.0658432  184 PRO C CD   
17026 H HA   . PRO C 183 ? 0.921914 0.694309  2.42764  0.0103718   -0.356877   -0.0616748  184 PRO C HA   
17027 H HB2  . PRO C 183 ? 0.912117 0.7067    2.48078  0.0082906   -0.3997     -0.0400008  184 PRO C HB2  
17028 H HB3  . PRO C 183 ? 0.899774 0.687355  2.50703  0.00053698  -0.37382    -0.046786   184 PRO C HB3  
17029 H HG2  . PRO C 183 ? 0.941504 0.718135  2.48096  0.00335471  -0.437185   -0.0516136  184 PRO C HG2  
17030 H HG3  . PRO C 183 ? 0.91705  0.699252  2.534    -0.00518517 -0.423716   -0.0470921  184 PRO C HG3  
17031 H HD2  . PRO C 183 ? 0.9668   0.717696  2.48615  -0.00229737 -0.420841   -0.0711345  184 PRO C HD2  
17032 H HD3  . PRO C 183 ? 0.949172 0.705338  2.5272   -0.00825941 -0.392386   -0.0662204  184 PRO C HD3  
17033 N N    . VAL C 184 ? 0.617412 0.383916  2.02031  0.0241035   -0.380657   -0.0680902  185 VAL C N    
17034 C CA   . VAL C 184 ? 0.576988 0.339424  1.92396  0.0315419   -0.392528   -0.0722124  185 VAL C CA   
17035 C C    . VAL C 184 ? 0.626618 0.374423  1.94105  0.0333508   -0.3793     -0.0856672  185 VAL C C    
17036 O O    . VAL C 184 ? 0.779875 0.528701  2.06875  0.0394757   -0.365402   -0.0886431  185 VAL C O    
17037 C CB   . VAL C 184 ? 0.564034 0.322426  1.88377  0.0325227   -0.422005   -0.0724667  185 VAL C CB   
17038 C CG1  . VAL C 184 ? 0.586988 0.334734  1.8454   0.0395269   -0.423164   -0.0832035  185 VAL C CG1  
17039 C CG2  . VAL C 184 ? 0.568618 0.339131  1.89451  0.0341474   -0.438377   -0.0584195  185 VAL C CG2  
17040 H H    . VAL C 184 ? 0.638247 0.404466  2.04745  0.0237639   -0.362132   -0.0700477  185 VAL C H    
17041 H HA   . VAL C 184 ? 0.581143 0.351469  1.92323  0.0356998   -0.385239   -0.0674784  185 VAL C HA   
17042 H HB   . VAL C 184 ? 0.582766 0.33552   1.91725  0.0273969   -0.431724   -0.0756023  185 VAL C HB   
17043 H HG11 . VAL C 184 ? 0.577311 0.330303  1.82349  0.0444507   -0.411749   -0.0808673  185 VAL C HG11 
17044 H HG12 . VAL C 184 ? 0.584678 0.322589  1.83489  0.0388032   -0.417463   -0.0923394  185 VAL C HG12 
17045 H HG13 . VAL C 184 ? 0.606327 0.351188  1.84624  0.0397931   -0.440798   -0.0834992  185 VAL C HG13 
17046 H HG21 . VAL C 184 ? 0.593603 0.359002  1.8991   0.0337517   -0.457693   -0.0600813  185 VAL C HG21 
17047 H HG22 . VAL C 184 ? 0.562992 0.341604  1.9315   0.0302872   -0.438974   -0.0503271  185 VAL C HG22 
17048 H HG23 . VAL C 184 ? 0.566937 0.341777  1.87527  0.0393416   -0.429141   -0.0554691  185 VAL C HG23 
17049 N N    . ASP C 185 ? 0.647665 0.382128  1.96687  0.0279928   -0.383345   -0.0927943  186 ASP C N    
17050 C CA   . ASP C 185 ? 0.644617 0.362731  1.93008  0.0301855   -0.375235   -0.104317   186 ASP C CA   
17051 C C    . ASP C 185 ? 0.606921 0.324742  1.89333  0.031049    -0.349194   -0.104837   186 ASP C C    
17052 O O    . ASP C 185 ? 0.637809 0.353432  1.8906   0.0379146   -0.342422   -0.109746   186 ASP C O    
17053 C CB   . ASP C 185 ? 0.731044 0.433891  2.02542  0.0237948   -0.383215   -0.110283   186 ASP C CB   
17054 C CG   . ASP C 185 ? 0.810416 0.494763  2.07444  0.0258402   -0.37404    -0.11995    186 ASP C CG   
17055 O OD1  . ASP C 185 ? 0.778798 0.456061  2.00282  0.0327378   -0.38092    -0.127834   186 ASP C OD1  
17056 O OD2  . ASP C 185 ? 0.952321 0.628608  2.23415  0.0203822   -0.358568   -0.118887   186 ASP C OD2  
17057 H H    . ASP C 185 ? 0.64874  0.384125  1.99468  0.0228629   -0.39195    -0.0899059  186 ASP C H    
17058 H HA   . ASP C 185 ? 0.66399  0.380011  1.91696  0.035799    -0.381584   -0.108421   186 ASP C HA   
17059 H HB2  . ASP C 185 ? 0.741023 0.44292   2.02994  0.0235472   -0.401165   -0.111914   186 ASP C HB2  
17060 H HB3  . ASP C 185 ? 0.723372 0.428398  2.05238  0.0178337   -0.377464   -0.10593    186 ASP C HB3  
17061 N N    . SER C 186 ? 0.575838 0.293546  1.89905  0.0236945   -0.334607   -0.101254   187 SER C N    
17062 C CA   . SER C 186 ? 0.562925 0.277923  1.88385  0.02309     -0.309725   -0.102846   187 SER C CA   
17063 C C    . SER C 186 ? 0.59489  0.289656  1.88513  0.0227053   -0.303249   -0.110427   187 SER C C    
17064 O O    . SER C 186 ? 0.609372 0.296031  1.9024   0.018339    -0.284256   -0.111011   187 SER C O    
17065 C CB   . SER C 186 ? 0.513808 0.240689  1.81947  0.0301884   -0.301427   -0.102219   187 SER C CB   
17066 O OG   . SER C 186 ? 0.472631 0.192752  1.73343  0.0377612   -0.303577   -0.10951    187 SER C OG   
17067 H H    . SER C 186 ? 0.583787 0.30269   1.93453  0.0186114   -0.339997   -0.0981022  187 SER C H    
17068 H HA   . SER C 186 ? 0.554433 0.272217  1.90791  0.017345    -0.300591   -0.0990621  187 SER C HA   
17069 H HB2  . SER C 186 ? 0.501167 0.229646  1.82086  0.0274124   -0.286005   -0.10158    187 SER C HB2  
17070 H HB3  . SER C 186 ? 0.505318 0.243326  1.82192  0.0320094   -0.309411   -0.0970311  187 SER C HB3  
17072 N N    . ALA C 187 ? 0.62424  0.309396  1.88276  0.0274494   -0.318231   -0.116249   188 ALA C N    
17073 C CA   . ALA C 187 ? 0.616525 0.283863  1.84233  0.0298087   -0.313116   -0.122381   188 ALA C CA   
17074 C C    . ALA C 187 ? 0.612232 0.261344  1.84875  0.02191     -0.309312   -0.122168   188 ALA C C    
17075 O O    . ALA C 187 ? 0.59643  0.229182  1.80809  0.0229175   -0.303328   -0.124687   188 ALA C O    
17076 C CB   . ALA C 187 ? 0.626692 0.290552  1.8195   0.0382903   -0.328467   -0.129081   188 ALA C CB   
17077 H H    . ALA C 187 ? 0.620279 0.309289  1.87732  0.0292565   -0.332107   -0.116431   188 ALA C H    
17078 H HA   . ALA C 187 ? 0.610935 0.27962   1.82898  0.0311342   -0.301059   -0.122256   188 ALA C HA   
17079 H HB1  . ALA C 187 ? 0.619139 0.29365   1.80426  0.0432939   -0.328667   -0.128936   188 ALA C HB1  
17080 H HB2  . ALA C 187 ? 0.63557  0.297632  1.83365  0.0367873   -0.34062    -0.130255   188 ALA C HB2  
17081 H HB3  . ALA C 187 ? 0.634042 0.28619   1.80827  0.040278    -0.32593    -0.132606   188 ALA C HB3  
17082 N N    . GLN C 188 ? 0.625778 0.277361  1.89949  0.0145061   -0.314248   -0.118677   189 GLN C N    
17083 C CA   . GLN C 188 ? 0.663901 0.297551  1.94902  0.00745246  -0.313238   -0.11915    189 GLN C CA   
17084 C C    . GLN C 188 ? 0.693665 0.312579  1.96779  0.00373125  -0.289631   -0.11691    189 GLN C C    
17085 O O    . GLN C 188 ? 0.813292 0.413308  2.05897  0.00521068  -0.289199   -0.119033   189 GLN C O    
17086 C CB   . GLN C 188 ? 0.661835 0.30094   1.99786  -0.00139746 -0.317949   -0.115087   189 GLN C CB   
17087 C CG   . GLN C 188 ? 0.688045 0.30736   2.03693  -0.0086398  -0.317096   -0.116207   189 GLN C CG   
17088 C CD   . GLN C 188 ? 0.735086 0.357784  2.10744  -0.01103    -0.342362   -0.119311   189 GLN C CD   
17089 O OE1  . GLN C 188 ? 0.867702 0.503949  2.28712  -0.0167488  -0.347105   -0.114639   189 GLN C OE1  
17090 N NE2  . GLN C 188 ? 0.689093 0.300175  2.02896  -0.00624587 -0.358744   -0.127518   189 GLN C NE2  
17091 H H    . GLN C 188 ? 0.61947  0.283714  1.9133   0.0137714   -0.31857    -0.115595   189 GLN C H    
17092 H HA   . GLN C 188 ? 0.675178 0.300448  1.94053  0.0107917   -0.324797   -0.123869   189 GLN C HA   
17093 H HB2  . GLN C 188 ? 0.662383 0.31077   2.00312  0.00077875  -0.334634   -0.115998   189 GLN C HB2  
17094 H HB3  . GLN C 188 ? 0.654775 0.301256  2.01364  -0.00483582 -0.305006   -0.11059    189 GLN C HB3  
17095 H HG2  . GLN C 188 ? 0.694613 0.311453  2.06727  -0.014978   -0.301432   -0.11197    189 GLN C HG2  
17096 H HG3  . GLN C 188 ? 0.704991 0.311076  2.02386  -0.00564399 -0.315628   -0.119163   189 GLN C HG3  
17097 H HE21 . GLN C 188 ? 0.71908  0.319789  2.06811  -0.00988582 -0.363907   -0.130013   189 GLN C HE21 
17098 H HE22 . GLN C 188 ? 0.707958 0.321653  2.01916  0.00043507  -0.363778   -0.13073    189 GLN C HE22 
17099 N N    . ASP C 189 ? 0.670242 0.296357  1.96576  -0.00119045 -0.270223   -0.112599   190 ASP C N    
17100 C CA   . ASP C 189 ? 0.706559 0.316079  1.99249  -0.0071102  -0.246113   -0.110583   190 ASP C CA   
17101 C C    . ASP C 189 ? 0.691388 0.287712  1.92305  -0.00037818 -0.246536   -0.113682   190 ASP C C    
17102 O O    . ASP C 189 ? 0.74344  0.317387  1.95311  -0.00324858 -0.239417   -0.111921   190 ASP C O    
17103 C CB   . ASP C 189 ? 0.74612  0.3668    2.06275  -0.0127139  -0.224823   -0.107856   190 ASP C CB   
17104 C CG   . ASP C 189 ? 0.784469 0.410865  2.16106  -0.0216482  -0.220017   -0.10345    190 ASP C CG   
17105 O OD1  . ASP C 189 ? 0.945438 0.556026  2.33267  -0.0279153  -0.217657   -0.101858   190 ASP C OD1  
17106 O OD2  . ASP C 189 ? 0.679145 0.325159  2.09687  -0.0227304  -0.218632   -0.100939   190 ASP C OD2  
17107 H H    . ASP C 189 ? 0.665958 0.306668  1.98151  -0.00099811 -0.271483   -0.110901   190 ASP C H    
17108 H HA   . ASP C 189 ? 0.718997 0.317174  2.01716  -0.0124579  -0.244139   -0.108846   190 ASP C HA   
17109 H HB2  . ASP C 189 ? 0.727815 0.362945  2.0441   -0.00797839 -0.229212   -0.108878   190 ASP C HB2  
17110 H HB3  . ASP C 189 ? 0.754021 0.363523  2.0534   -0.0154193  -0.208603   -0.10806    190 ASP C HB3  
17111 N N    . MET C 190 ? 0.639923 0.250035  1.85202  0.0088335   -0.256161   -0.117487   191 MET C N    
17112 C CA   . MET C 190 ? 0.642747 0.243789  1.81072  0.0158211   -0.258224   -0.120647   191 MET C CA   
17113 C C    . MET C 190 ? 0.673002 0.25784   1.82149  0.0197529   -0.273516   -0.122299   191 MET C C    
17114 O O    . MET C 190 ? 0.695314 0.260305  1.81716  0.0197655   -0.270148   -0.120639   191 MET C O    
17115 C CB   . MET C 190 ? 0.621954 0.242409  1.78072  0.0249525   -0.265534   -0.124685   191 MET C CB   
17116 C CG   . MET C 190 ? 0.617764 0.231224  1.73807  0.0323609   -0.268495   -0.128368   191 MET C CG   
17117 S SD   . MET C 190 ? 0.580098 0.217384  1.70048  0.0400162   -0.268747   -0.132341   191 MET C SD   
17118 C CE   . MET C 190 ? 0.549426 0.195699  1.67484  0.0473947   -0.28854    -0.134389   191 MET C CE   
17119 H H    . MET C 190 ? 0.63329  0.258583  1.86136  0.0107056   -0.261493   -0.117636   191 MET C H    
17120 H HA   . MET C 190 ? 0.658508 0.250007  1.81572  0.0120029   -0.244819   -0.119109   191 MET C HA   
17121 H HB2  . MET C 190 ? 0.608652 0.239567  1.78302  0.0224402   -0.256122   -0.123578   191 MET C HB2  
17122 H HB3  . MET C 190 ? 0.612458 0.240472  1.77807  0.028442    -0.277885   -0.125923   191 MET C HB3  
17123 H HG2  . MET C 190 ? 0.623956 0.23078   1.73255  0.0366823   -0.279671   -0.130021   191 MET C HG2  
17124 H HG3  . MET C 190 ? 0.630638 0.232219  1.73862  0.028528    -0.259095   -0.126859   191 MET C HG3  
17125 H HE1  . MET C 190 ? 0.544367 0.203312  1.66996  0.0523417   -0.290274   -0.13592    191 MET C HE1  
17126 H HE2  . MET C 190 ? 0.553522 0.202275  1.69752  0.0431368   -0.289967   -0.131828   191 MET C HE2  
17127 H HE3  . MET C 190 ? 0.566905 0.202173  1.67626  0.0505078   -0.295871   -0.136717   191 MET C HE3  
17128 N N    . ARG C 191 ? 0.671899 0.263723  1.83279  0.0229304   -0.290802   -0.125588   192 ARG C N    
17129 C CA   . ARG C 191 ? 0.691862 0.267846  1.83854  0.0262422   -0.304565   -0.12907    192 ARG C CA   
17130 C C    . ARG C 191 ? 0.713194 0.26634   1.8656   0.017914    -0.29602    -0.123905   192 ARG C C    
17131 O O    . ARG C 191 ? 0.757847 0.291678  1.88685  0.0207246   -0.298846   -0.123474   192 ARG C O    
17132 C CB   . ARG C 191 ? 0.687142 0.272958  1.84986  0.027848    -0.322505   -0.134271   192 ARG C CB   
17133 C CG   . ARG C 191 ? 0.688724 0.289453  1.8331   0.0379647   -0.332427   -0.14005    192 ARG C CG   
17134 C CD   . ARG C 191 ? 0.700044 0.305293  1.84895  0.0395162   -0.350791   -0.14615    192 ARG C CD   
17135 N NE   . ARG C 191 ? 0.717655 0.328436  1.90164  0.0303206   -0.354741   -0.142124   192 ARG C NE   
17136 C CZ   . ARG C 191 ? 0.810871 0.439008  2.00812  0.030081    -0.36421    -0.140805   192 ARG C CZ   
17137 N NH1  . ARG C 191 ? 0.771135 0.409547  1.94473  0.038257    -0.370214   -0.144002   192 ARG C NH1  
17138 N NH2  . ARG C 191 ? 0.975186 0.609057  2.20918  0.0218843   -0.369798   -0.136366   192 ARG C NH2  
17139 H H    . ARG C 191 ? 0.658708 0.264682  1.83651  0.0229641   -0.294204   -0.125842   192 ARG C H    
17140 H HA   . ARG C 191 ? 0.69462  0.26751   1.81749  0.0328293   -0.307743   -0.131518   192 ARG C HA   
17141 H HB2  . ARG C 191 ? 0.683735 0.277775  1.87174  0.0223743   -0.320573   -0.131426   192 ARG C HB2  
17142 H HB3  . ARG C 191 ? 0.703249 0.276449  1.86428  0.0272375   -0.329527   -0.136694   192 ARG C HB3  
17143 H HG2  . ARG C 191 ? 0.692962 0.286791  1.8159   0.0435185   -0.332708   -0.142677   192 ARG C HG2  
17144 H HG3  . ARG C 191 ? 0.673826 0.2878    1.824    0.0381021   -0.326073   -0.137291   192 ARG C HG3  
17145 H HD2  . ARG C 191 ? 0.717116 0.309679  1.85529  0.0414053   -0.357303   -0.151105   192 ARG C HD2  
17146 H HD3  . ARG C 191 ? 0.698257 0.314666  1.83719  0.0448712   -0.353852   -0.148148   192 ARG C HD3  
17147 H HE   . ARG C 191 ? 0.741449 0.34371   1.93933  0.0247899   -0.351275   -0.140035   192 ARG C HE   
17148 H HH11 . ARG C 191 ? 0.786142 0.418583  1.93761  0.0434064   -0.373498   -0.149795   192 ARG C HH11 
17149 H HH12 . ARG C 191 ? 0.772161 0.423238  1.95344  0.0384914   -0.370322   -0.140033   192 ARG C HH12 
17150 H HH21 . ARG C 191 ? 0.908691 0.536176  2.16136  0.0161677   -0.36396    -0.134002   192 ARG C HH21 
17151 H HH22 . ARG C 191 ? 0.907512 0.551411  2.14787  0.0221683   -0.379355   -0.135437   192 ARG C HH22 
17152 N N    . ALA C 192 ? 0.711628 0.266944  1.89786  0.00788437  -0.285178   -0.119358   193 ALA C N    
17153 C CA   . ALA C 192 ? 0.755359 0.289403  1.95212  -0.00128149 -0.273025   -0.113556   193 ALA C CA   
17154 C C    . ALA C 192 ? 0.787902 0.302674  1.94714  -0.0014227  -0.258201   -0.108405   193 ALA C C    
17155 O O    . ALA C 192 ? 0.84189  0.333398  1.98589  -0.00248127 -0.258599   -0.104648   193 ALA C O    
17156 C CB   . ALA C 192 ? 0.799698 0.342417  2.04135  -0.0115255  -0.259176   -0.109624   193 ALA C CB   
17157 H H    . ALA C 192 ? 0.702407 0.272746  1.90756  0.00672671  -0.284882   -0.119495   193 ALA C H    
17158 H HA   . ALA C 192 ? 0.770836 0.296248  1.9707   -0.00080938 -0.283849   -0.115509   193 ALA C HA   
17159 H HB1  . ALA C 192 ? 0.77193  0.326975  2.03703  -0.0113001  -0.27104    -0.112204   193 ALA C HB1  
17160 H HB2  . ALA C 192 ? 0.776143 0.326098  2.01559  -0.0121503  -0.247379   -0.108311   193 ALA C HB2  
17161 H HB3  . ALA C 192 ? 0.798401 0.326702  2.04929  -0.0178832  -0.249974   -0.105824   193 ALA C HB3  
17162 N N    . GLU C 193 ? 0.773123 0.296593  1.91761  -0.00069581 -0.246033   -0.108059   194 GLU C N    
17163 C CA   . GLU C 193 ? 0.798809 0.304253  1.90318  -0.00123343 -0.234261   -0.103996   194 GLU C CA   
17164 C C    . GLU C 193 ? 0.796207 0.291954  1.86619  0.00888857  -0.252666   -0.105334   194 GLU C C    
17165 O O    . GLU C 193 ? 0.858448 0.329934  1.90117  0.00784822  -0.250344   -0.0990772  194 GLU C O    
17166 C CB   . GLU C 193 ? 0.833922 0.351496  1.92827  -0.00169487 -0.22125    -0.106306   194 GLU C CB   
17167 C CG   . GLU C 193 ? 0.8989   0.395172  1.94849  -0.00429129 -0.208943   -0.102634   194 GLU C CG   
17168 C CD   . GLU C 193 ? 0.950055 0.420509  1.99239  -0.015946   -0.186211   -0.0947141  194 GLU C CD   
17169 O OE1  . GLU C 193 ? 0.946648 0.399914  1.99086  -0.0176987  -0.190025   -0.0887047  194 GLU C OE1  
17170 O OE2  . GLU C 193 ? 1.01073  0.476339  2.0454   -0.023589   -0.163429   -0.0946476  194 GLU C OE2  
17171 H H    . GLU C 193 ? 0.757442 0.297832  1.917    -5.332e-05  -0.245743   -0.110433   194 GLU C H    
17172 H HA   . GLU C 193 ? 0.823309 0.312758  1.92935  -0.00819615 -0.222709   -0.0986939  194 GLU C HA   
17173 H HB2  . GLU C 193 ? 0.82193  0.347208  1.94291  -0.00745463 -0.209878   -0.106049   194 GLU C HB2  
17174 H HB3  . GLU C 193 ? 0.812954 0.345187  1.90495  0.0053046   -0.232215   -0.11089    194 GLU C HB3  
17175 H HG2  . GLU C 193 ? 0.8871   0.393079  1.93133  -0.00375614 -0.20356    -0.106248   194 GLU C HG2  
17176 H HG3  . GLU C 193 ? 0.902955 0.391777  1.92899  0.00169704  -0.221781   -0.102085   194 GLU C HG3  
17177 N N    . MET C 194 ? 0.741738 0.25525   1.81392  0.0186435   -0.270227   -0.112768   195 MET C N    
17178 C CA   . MET C 194 ? 0.729226 0.234641  1.77626  0.0287788   -0.286696   -0.115182   195 MET C CA   
17179 C C    . MET C 194 ? 0.723803 0.205403  1.77216  0.0267424   -0.291921   -0.111298   195 MET C C    
17180 O O    . MET C 194 ? 0.725129 0.186236  1.74836  0.0293528   -0.294722   -0.106052   195 MET C O    
17181 C CB   . MET C 194 ? 0.693219 0.219963  1.74794  0.038558    -0.301992   -0.124599   195 MET C CB   
17182 C CG   . MET C 194 ? 0.660003 0.209482  1.71364  0.0419462   -0.297855   -0.127846   195 MET C CG   
17183 S SD   . MET C 194 ? 0.622806 0.19252   1.67868  0.0540434   -0.313389   -0.137309   195 MET C SD   
17184 C CE   . MET C 194 ? 0.614231 0.200274  1.66385  0.0554781   -0.30313    -0.137131   195 MET C CE   
17185 H H    . MET C 194 ? 0.724796 0.255184  1.81487  0.0190829   -0.271422   -0.116118   195 MET C H    
17186 H HA   . MET C 194 ? 0.73644  0.236202  1.76057  0.0303857   -0.283815   -0.11292    195 MET C HA   
17187 H HB2  . MET C 194 ? 0.687288 0.219158  1.76177  0.0364277   -0.305598   -0.126847   195 MET C HB2  
17188 H HB3  . MET C 194 ? 0.701431 0.221009  1.74314  0.0449109   -0.311467   -0.12654    195 MET C HB3  
17189 H HG2  . MET C 194 ? 0.668504 0.212726  1.70395  0.0428315   -0.294089   -0.126036   195 MET C HG2  
17190 H HG3  . MET C 194 ? 0.650596 0.208436  1.72105  0.0363043   -0.289385   -0.126478   195 MET C HG3  
17191 H HE1  . MET C 194 ? 0.600806 0.199679  1.65235  0.0615817   -0.307877   -0.141236   195 MET C HE1  
17192 H HE2  . MET C 194 ? 0.62524  0.201138  1.65781  0.0561205   -0.302054   -0.135535   195 MET C HE2  
17193 H HE3  . MET C 194 ? 0.606181 0.197866  1.66847  0.0493342   -0.293804   -0.134721   195 MET C HE3  
17194 N N    . CYS C 195 ? 0.713165 0.196924  1.79326  0.0214898   -0.293643   -0.113251   196 CYS C N    
17195 C CA   . CYS C 195 ? 0.741593 0.203998  1.82992  0.0188172   -0.29869    -0.111048   196 CYS C CA   
17196 C C    . CYS C 195 ? 0.819461 0.256129  1.89468  0.0109858   -0.282313   -0.098697   196 CYS C C    
17197 O O    . CYS C 195 ? 0.98848  0.402021  2.04974  0.012823    -0.287038   -0.0936695  196 CYS C O    
17198 C CB   . CYS C 195 ? 0.715546 0.186482  1.84371  0.0129518   -0.303487   -0.115942   196 CYS C CB   
17199 S SG   . CYS C 195 ? 0.664183 0.155975  1.79615  0.0226487   -0.326416   -0.130256   196 CYS C SG   
17200 H H    . CYS C 195 ? 0.699913 0.198853  1.79849  0.0194506   -0.292399   -0.116026   196 CYS C H    
17201 H HA   . CYS C 195 ? 0.749372 0.207286  1.82554  0.0261203   -0.310311   -0.114494   196 CYS C HA   
17202 H HB2  . CYS C 195 ? 0.704692 0.184608  1.849    0.00702923  -0.293526   -0.113548   196 CYS C HB2  
17203 H HB3  . CYS C 195 ? 0.728999 0.184226  1.86581  0.00929839  -0.303896   -0.113701   196 CYS C HB3  
17205 N N    . ALA C 196 ? 0.828393 0.267843  1.90871  0.00215011  -0.262233   -0.0936778  197 ALA C N    
17206 C CA   . ALA C 196 ? 0.883996 0.297901  1.94832  -0.0065866  -0.242546   -0.0819728  197 ALA C CA   
17207 C C    . ALA C 196 ? 0.90076  0.297585  1.91478  -0.00052267 -0.246799   -0.0761966  197 ALA C C    
17208 O O    . ALA C 196 ? 0.944453 0.313569  1.93964  -0.0027993  -0.244104   -0.0659952  197 ALA C O    
17209 C CB   . ALA C 196 ? 0.910323 0.332317  1.98807  -0.0162622  -0.218678   -0.0803821  197 ALA C CB   
17210 H H    . ALA C 196 ? 0.811262 0.268223  1.90529  0.00138605  -0.259791   -0.0975659  197 ALA C H    
17211 H HA   . ALA C 196 ? 0.895382 0.296401  1.97451  -0.0102516  -0.242459   -0.0787726  197 ALA C HA   
17212 H HB1  . ALA C 196 ? 0.885814 0.318466  1.99917  -0.0198957  -0.217681   -0.0832102  197 ALA C HB1  
17213 H HB2  . ALA C 196 ? 0.889378 0.323881  1.9547   -0.012903   -0.218734   -0.0840834  197 ALA C HB2  
17214 H HB3  . ALA C 196 ? 0.926261 0.329768  1.99056  -0.0223729  -0.203871   -0.0729318  197 ALA C HB3  
17215 N N    . LYS C 197 ? 0.881307 0.294841  1.87612  0.00749556  -0.255263   -0.0823096  198 LYS C N    
17216 C CA   . LYS C 197 ? 0.911674 0.312209  1.86287  0.0138129   -0.263164   -0.0778602  198 LYS C CA   
17217 C C    . LYS C 197 ? 0.890631 0.277843  1.83878  0.0224616   -0.283037   -0.0760712  198 LYS C C    
17218 O O    . LYS C 197 ? 0.91315  0.275765  1.83227  0.0234136   -0.286037   -0.0657238  198 LYS C O    
17219 C CB   . LYS C 197 ? 0.8948   0.318488  1.83504  0.0201359   -0.268244   -0.0862135  198 LYS C CB   
17220 C CG   . LYS C 197 ? 0.930338 0.353959  1.85146  0.0121916   -0.24894    -0.0849127  198 LYS C CG   
17221 C CD   . LYS C 197 ? 0.985199 0.394773  1.91455  -0.00145694 -0.223194   -0.0785794  198 LYS C CD   
17222 C CE   . LYS C 197 ? 1.06215  0.467531  1.96905  -0.00965814 -0.20154    -0.0785567  198 LYS C CE   
17223 N NZ   . LYS C 197 ? 1.10501  0.511455  1.97209  -0.00455501 -0.210305   -0.0819126  198 LYS C NZ   
17224 H H    . LYS C 197 ? 0.859527 0.292952  1.87019  0.00893382  -0.256605   -0.0890395  198 LYS C H    
17225 H HA   . LYS C 197 ? 0.933561 0.316646  1.86469  0.00760613  -0.251216   -0.0698778  198 LYS C HA   
17226 H HB2  . LYS C 197 ? 0.871256 0.314442  1.83581  0.0228142   -0.272289   -0.0936254  198 LYS C HB2  
17227 H HB3  . LYS C 197 ? 0.906058 0.325883  1.82865  0.0272992   -0.28106    -0.0858749  198 LYS C HB3  
17228 H HG2  . LYS C 197 ? 0.907502 0.351806  1.84162  0.0142525   -0.248998   -0.0922562  198 LYS C HG2  
17229 H HG3  . LYS C 197 ? 0.954586 0.366884  1.84418  0.014104    -0.252986   -0.0815188  198 LYS C HG3  
17230 H HD2  . LYS C 197 ? 1.01457  0.403463  1.93313  -0.00358929 -0.222652   -0.0707386  198 LYS C HD2  
17231 H HD3  . LYS C 197 ? 0.967646 0.390055  1.93157  -0.00330126 -0.220581   -0.0821411  198 LYS C HD3  
17232 H HE2  . LYS C 197 ? 1.0838   0.46851   1.9771   -0.0166793  -0.188504   -0.0711466  198 LYS C HE2  
17233 H HE3  . LYS C 197 ? 1.03263  0.454145  1.96691  -0.0126439  -0.192244   -0.0838427  198 LYS C HE3  
17234 H HZ1  . LYS C 197 ? 1.11717  0.509102  1.95958  -0.00154741 -0.220251   -0.0766022  198 LYS C HZ1  
17235 H HZ2  . LYS C 197 ? 1.06738  0.493312  1.94869  0.00143716  -0.220076   -0.0888101  198 LYS C HZ2  
17236 H HZ3  . LYS C 197 ? 1.10805  0.510028  1.96162  -0.0106432  -0.195782   -0.0826414  198 LYS C HZ3  
17237 N N    . ILE C 198 ? 0.834317 0.236237  1.81139  0.0285638   -0.29637    -0.0859912  199 ILE C N    
17238 C CA   . ILE C 198 ? 0.827172 0.216147  1.8066   0.0364542   -0.313131   -0.0866953  199 ILE C CA   
17239 C C    . ILE C 198 ? 0.882594 0.240247  1.86118  0.0294362   -0.306715   -0.0744118  199 ILE C C    
17240 O O    . ILE C 198 ? 0.912824 0.249097  1.87303  0.0343596   -0.31533    -0.0664521  199 ILE C O    
17241 C CB   . ILE C 198 ? 0.773689 0.181277  1.78393  0.0413291   -0.32445    -0.100933   199 ILE C CB   
17242 C CG1  . ILE C 198 ? 0.722653 0.156038  1.72821  0.0510985   -0.332948   -0.111352   199 ILE C CG1  
17243 C CG2  . ILE C 198 ? 0.790983 0.179709  1.81198  0.0450617   -0.336036   -0.102324   199 ILE C CG2  
17244 C CD1  . ILE C 198 ? 0.688663 0.145373  1.71932  0.0512783   -0.336107   -0.123294   199 ILE C CD1  
17245 H H    . ILE C 198 ? 0.814179 0.234008  1.80945  0.0277973   -0.294934   -0.092708   199 ILE C H    
17246 H HA   . ILE C 198 ? 0.834482 0.221949  1.79536  0.0433221   -0.321299   -0.0858443  199 ILE C HA   
17247 H HB   . ILE C 198 ? 0.764654 0.179389  1.79295  0.0346215   -0.317329   -0.102522   199 ILE C HB   
17248 H HG12 . ILE C 198 ? 0.733109 0.161557  1.73145  0.0588841   -0.342895   -0.113113   199 ILE C HG12 
17249 H HG13 . ILE C 198 ? 0.724286 0.16333   1.71685  0.0497179   -0.326513   -0.108222   199 ILE C HG13 
17250 H HG21 . ILE C 198 ? 0.77665  0.176603  1.81189  0.0487269   -0.343788   -0.112767   199 ILE C HG21 
17251 H HG22 . ILE C 198 ? 0.805077 0.183319  1.8103   0.0509238   -0.342054   -0.0984284  199 ILE C HG22 
17252 H HG23 . ILE C 198 ? 0.80443  0.179794  1.83487  0.0378346   -0.329595   -0.0968547  199 ILE C HG23 
17253 H HD11 . ILE C 198 ? 0.68329  0.146625  1.72382  0.0441459   -0.327148   -0.121215   199 ILE C HD11 
17254 H HD12 . ILE C 198 ? 0.676934 0.147812  1.70277  0.0578001   -0.340541   -0.128856   199 ILE C HD12 
17255 H HD13 . ILE C 198 ? 0.695663 0.146012  1.73777  0.0518809   -0.342753   -0.127427   199 ILE C HD13 
17256 N N    . GLU C 199 ? 0.925398 0.28038   1.92724  0.0181131   -0.291764   -0.0722489  200 GLU C N    
17257 C CA   . GLU C 199 ? 1.04236  0.368018  2.04828  0.0100508   -0.282107   -0.0601827  200 GLU C CA   
17258 C C    . GLU C 199 ? 1.10083  0.401619  2.06261  0.0069531   -0.271298   -0.0440031  200 GLU C C    
17259 O O    . GLU C 199 ? 1.18348  0.455308  2.13414  0.00568963  -0.271266   -0.0315763  200 GLU C O    
17260 C CB   . GLU C 199 ? 1.10952  0.437844  2.15251  -0.0025251  -0.265396   -0.0603711  200 GLU C CB   
17261 C CG   . GLU C 199 ? 1.19554  0.534101  2.28217  -0.00174447 -0.278903   -0.0721887  200 GLU C CG   
17262 C CD   . GLU C 199 ? 1.33749  0.662434  2.46156  -0.0138506  -0.266907   -0.0674927  200 GLU C CD   
17263 O OE1  . GLU C 199 ? 1.35634  0.68446   2.5151   -0.0140142  -0.280096   -0.0769576  200 GLU C OE1  
17264 O OE2  . GLU C 199 ? 1.4101   0.71872   2.52634  -0.023144   -0.24414    -0.0543802  200 GLU C OE2  
17265 H H    . GLU C 199 ? 0.911387 0.283338  1.92934  0.0152831   -0.287283   -0.0781064  200 GLU C H    
17266 H HA   . GLU C 199 ? 1.04584  0.363119  2.05958  0.014691    -0.293823   -0.0616112  200 GLU C HA   
17267 H HB2  . GLU C 199 ? 1.09738  0.440703  2.14188  -0.00545011 -0.256728   -0.0630527  200 GLU C HB2  
17268 H HB3  . GLU C 199 ? 1.14118  0.44881   2.17862  -0.00884242 -0.253604   -0.0498513  200 GLU C HB3  
17269 H HG2  . GLU C 199 ? 1.19704  0.529432  2.27813  0.00531979  -0.292624   -0.0749872  200 GLU C HG2  
17270 H HG3  . GLU C 199 ? 1.16882  0.529562  2.26667  -0.00013974 -0.283025   -0.0811459  200 GLU C HG3  
17271 N N    . ASP C 200 ? 1.09525  0.405276  2.03088  0.00491313  -0.261588   -0.0437096  201 ASP C N    
17272 C CA   . ASP C 200 ? 1.1852   0.471035  2.07115  0.00226532  -0.254316   -0.0299409  201 ASP C CA   
17273 C C    . ASP C 200 ? 1.19658  0.469983  2.05972  0.0140326   -0.278569   -0.0249351  201 ASP C C    
17274 O O    . ASP C 200 ? 1.20331  0.445771  2.04041  0.0124171   -0.278602   -0.00922495 201 ASP C O    
17275 C CB   . ASP C 200 ? 1.24842  0.547277  2.11232  -0.0021134  -0.240658   -0.0339213  201 ASP C CB   
17276 C CG   . ASP C 200 ? 1.37084  0.680811  2.26498  -0.013534   -0.215545   -0.0382543  201 ASP C CG   
17277 O OD1  . ASP C 200 ? 1.49997  0.79219   2.41135  -0.0223196  -0.200637   -0.0302832  201 ASP C OD1  
17278 O OD2  . ASP C 200 ? 1.35972  0.694266  2.26079  -0.0138304  -0.210106   -0.0485228  201 ASP C OD2  
17279 H H    . ASP C 200 ? 1.08056  0.41131   2.02846  0.00494923  -0.259763   -0.0521995  201 ASP C H    
17280 H HA   . ASP C 200 ? 1.21197  0.478341  2.09671  -0.00535244 -0.241153   -0.0206129  201 ASP C HA   
17281 H HB2  . ASP C 200 ? 1.23395  0.551957  2.09945  0.00499685  -0.252607   -0.0426575  201 ASP C HB2  
17282 H HB3  . ASP C 200 ? 1.29243  0.57284   2.11969  -0.00456215 -0.236206   -0.0250468  201 ASP C HB3  
17283 N N    . ILE C 201 ? 1.18238  0.479188  2.05877  0.025819    -0.298461   -0.0376395  202 ILE C N    
17284 C CA   . ILE C 201 ? 1.20295  0.492208  2.06564  0.0380034   -0.32135    -0.034939   202 ILE C CA   
17285 C C    . ILE C 201 ? 1.19264  0.462613  2.07743  0.0411156   -0.329771   -0.0304862  202 ILE C C    
17286 O O    . ILE C 201 ? 1.25714  0.497806  2.12119  0.0413052   -0.333554   -0.0146846  202 ILE C O    
17287 C CB   . ILE C 201 ? 1.20252  0.523516  2.07693  0.0488859   -0.335643   -0.0508104  202 ILE C CB   
17288 C CG1  . ILE C 201 ? 1.1357   0.468774  1.98225  0.0462419   -0.329655   -0.0520923  202 ILE C CG1  
17289 C CG2  . ILE C 201 ? 1.27455  0.591476  2.15277  0.0626841   -0.358927   -0.051589   202 ILE C CG2  
17290 C CD1  . ILE C 201 ? 1.07384  0.439468  1.93529  0.0550148   -0.339198   -0.0672515  202 ILE C CD1  
17291 H H    . ILE C 201 ? 1.14873  0.466822  2.04448  0.0262543   -0.29713    -0.0480639  202 ILE C H    
17292 H HA   . ILE C 201 ? 1.23026  0.504892  2.06084  0.03682     -0.321444   -0.0250474  202 ILE C HA   
17293 H HB   . ILE C 201 ? 1.16518  0.501915  2.06574  0.0481629   -0.332379   -0.0604821  202 ILE C HB   
17294 H HG12 . ILE C 201 ? 1.17291  0.490174  1.99088  0.0468823   -0.334704   -0.0430405  202 ILE C HG12 
17295 H HG13 . ILE C 201 ? 1.14339  0.477125  1.98976  0.0374146   -0.313455   -0.0514949  202 ILE C HG13 
17296 H HG21 . ILE C 201 ? 1.2278   0.564547  2.11307  0.0689074   -0.365465   -0.061267   202 ILE C HG21 
17297 H HG22 . ILE C 201 ? 1.28004  0.580018  2.13431  0.0635633   -0.364256   -0.0407067  202 ILE C HG22 
17298 H HG23 . ILE C 201 ? 1.25082  0.561801  2.14958  0.0642531   -0.361629   -0.0533358  202 ILE C HG23 
17299 H HD11 . ILE C 201 ? 1.05506  0.435134  1.94247  0.0548727   -0.335754   -0.0754449  202 ILE C HD11 
17300 H HD12 . ILE C 201 ? 1.0798   0.452165  1.92604  0.051968    -0.333559   -0.068267   202 ILE C HD12 
17301 H HD13 . ILE C 201 ? 1.08432  0.449331  1.94541  0.0636781   -0.354066   -0.0678186  202 ILE C HD13 
17302 N N    . MET C 202 ? 1.14427  0.429377  2.07003  0.0430045   -0.332728   -0.0442718  203 MET C N    
17303 C CA   . MET C 202 ? 1.17509  0.444812  2.12559  0.0471099   -0.342653   -0.0448396  203 MET C CA   
17304 C C    . MET C 202 ? 1.21865  0.466136  2.18534  0.0353426   -0.328252   -0.0358486  203 MET C C    
17305 O O    . MET C 202 ? 1.31984  0.554062  2.31228  0.037115    -0.335015   -0.0376243  203 MET C O    
17306 C CB   . MET C 202 ? 1.11799  0.412373  2.10216  0.0536444   -0.352498   -0.0658626  203 MET C CB   
17307 C CG   . MET C 202 ? 1.08151  0.401049  2.05815  0.0642584   -0.362903   -0.0768814  203 MET C CG   
17308 S SD   . MET C 202 ? 1.0522   0.393484  2.06274  0.0710514   -0.372103   -0.100144   203 MET C SD   
17309 C CE   . MET C 202 ? 1.08205  0.453135  2.08067  0.081698    -0.378142   -0.109711   203 MET C CE   
17310 H H    . MET C 202 ? 1.12757  0.432479  2.06567  0.0414093   -0.328568   -0.0537791  203 MET C H    
17311 H HA   . MET C 202 ? 1.19038  0.447133  2.12749  0.0534864   -0.352854   -0.0379627  203 MET C HA   
17312 H HB2  . MET C 202 ? 1.1054   0.409513  2.10465  0.0468778   -0.34417    -0.071035   203 MET C HB2  
17313 H HB3  . MET C 202 ? 1.12883  0.411657  2.12732  0.0570609   -0.359764   -0.0673869  203 MET C HB3  
17314 H HG2  . MET C 202 ? 1.0987   0.409673  2.06288  0.0709346   -0.371717   -0.0716904  203 MET C HG2  
17315 H HG3  . MET C 202 ? 1.07338  0.405648  2.03916  0.0607711   -0.355753   -0.0768505  203 MET C HG3  
17316 H HE1  . MET C 202 ? 1.0539   0.436601  2.0659   0.0859097   -0.381989   -0.121864   203 MET C HE1  
17317 H HE2  . MET C 202 ? 1.0793   0.443154  2.0678   0.0878546   -0.384883   -0.104696   203 MET C HE2  
17318 H HE3  . MET C 202 ? 1.05656  0.438764  2.04669  0.0768977   -0.370559   -0.107712   203 MET C HE3  
17319 N N    . GLY C 203 ? 1.19405  0.438181  2.15046  0.0231196   -0.307267   -0.0279277  204 GLY C N    
17320 C CA   . GLY C 203 ? 1.18202  0.405707  2.15697  0.0111909   -0.290514   -0.0188429  204 GLY C CA   
17321 C C    . GLY C 203 ? 1.12142  0.363382  2.14752  0.00664199  -0.289407   -0.0342668  204 GLY C C    
17322 O O    . GLY C 203 ? 1.01766  0.287912  2.05873  0.0123973   -0.300774   -0.0512352  204 GLY C O    
17323 H H    . GLY C 203 ? 1.18654  0.44137   2.12582  0.0220811   -0.302391   -0.0286967  204 GLY C H    
17324 H HA2  . GLY C 203 ? 1.19684  0.414666  2.15403  0.00382429  -0.274874   -0.0107029  204 GLY C HA2  
17325 H HA3  . GLY C 203 ? 1.20904  0.411013  2.18128  0.0129623   -0.295134   -0.0100281  204 GLY C HA3  
17326 N N    . PRO C 204 ? 1.12442  0.350154  2.17806  -0.00461079 -0.275189   -0.0279592  205 PRO C N    
17327 C CA   . PRO C 204 ? 1.06787  0.310789  2.17123  -0.0110539  -0.273928   -0.0413029  205 PRO C CA   
17328 C C    . PRO C 204 ? 1.00901  0.26226   2.13813  -0.00285093 -0.297617   -0.0587591  205 PRO C C    
17329 O O    . PRO C 204 ? 0.994183 0.236538  2.11006  0.00700389  -0.311907   -0.0594597  205 PRO C O    
17330 C CB   . PRO C 204 ? 1.1124   0.330497  2.23788  -0.0240231  -0.254219   -0.0284106  205 PRO C CB   
17331 C CG   . PRO C 204 ? 1.15949  0.349319  2.2373   -0.0259068  -0.239347   -0.00694086 205 PRO C CG   
17332 C CD   . PRO C 204 ? 1.16939  0.358882  2.20815  -0.011897   -0.260054   -0.0069497  205 PRO C CD   
17333 H HA   . PRO C 204 ? 1.04929  0.311478  2.15384  -0.0131914  -0.268513   -0.0462046  205 PRO C HA   
17334 H HB2  . PRO C 204 ? 1.1162   0.324404  2.26427  -0.0237267  -0.261969   -0.0307706  205 PRO C HB2  
17335 H HB3  . PRO C 204 ? 1.09747  0.326841  2.2446   -0.0314904  -0.243258   -0.0313118  205 PRO C HB3  
17336 H HG2  . PRO C 204 ? 1.18639  0.353508  2.27238  -0.0306094  -0.232391   0.00302537  205 PRO C HG2  
17337 H HG3  . PRO C 204 ? 1.16056  0.355133  2.22578  -0.0313509  -0.223987   -0.00353294 205 PRO C HG3  
17338 H HD2  . PRO C 204 ? 1.18311  0.357237  2.2264   -0.00775349 -0.269886   -0.00374827 205 PRO C HD2  
17339 H HD3  . PRO C 204 ? 1.1858   0.368039  2.18843  -0.0121025  -0.253543   0.00260418  205 PRO C HD3  
17340 N N    . GLY C 205 ? 0.993161 0.266104  2.16013  -0.00763857 -0.3011     -0.0727078  206 GLY C N    
17341 C CA   . GLY C 205 ? 0.981581 0.268107  2.16593  -0.00064445 -0.322962   -0.0920736  206 GLY C CA   
17342 C C    . GLY C 205 ? 1.01061  0.315315  2.16179  0.0121677   -0.333827   -0.0992009  206 GLY C C    
17343 O O    . GLY C 205 ? 1.01684  0.336599  2.14547  0.0130718   -0.326021   -0.094809   206 GLY C O    
17344 H H    . GLY C 205 ? 0.988738 0.266236  2.17083  -0.0157257  -0.289485   -0.070102   206 GLY C H    
17345 H HA2  . GLY C 205 ? 0.975546 0.2756    2.18492  -0.00588555 -0.324204   -0.0997889  206 GLY C HA2  
17346 H HA3  . GLY C 205 ? 1.00737  0.277061  2.2006   0.00078207  -0.329028   -0.0928199  206 GLY C HA3  
17347 N N    . ARG C 206 ? 1.03968  0.341115  2.19036  0.0219162   -0.350713   -0.110646   207 ARG C N    
17348 C CA   . ARG C 206 ? 1.06701  0.382159  2.19094  0.0350301   -0.360598   -0.117558   207 ARG C CA   
17349 C C    . ARG C 206 ? 1.07588  0.42356   2.20078  0.0367956   -0.365205   -0.131683   207 ARG C C    
17350 O O    . ARG C 206 ? 1.13769  0.49643   2.25198  0.0471557   -0.375763   -0.143624   207 ARG C O    
17351 C CB   . ARG C 206 ? 1.03508  0.341543  2.12461  0.0387733   -0.353424   -0.100635   207 ARG C CB   
17352 C CG   . ARG C 206 ? 1.0329   0.305492  2.11555  0.0389134   -0.352034   -0.0849559  207 ARG C CG   
17353 C CD   . ARG C 206 ? 1.0058   0.268311  2.08035  0.0520672   -0.366846   -0.0868539  207 ARG C CD   
17354 N NE   . ARG C 206 ? 0.959785 0.235963  2.05567  0.0585228   -0.378825   -0.109053   207 ARG C NE   
17355 C CZ   . ARG C 206 ? 0.965981 0.242012  2.06088  0.0710213   -0.390674   -0.117809   207 ARG C CZ   
17356 N NH1  . ARG C 206 ? 0.990724 0.250837  2.07293  0.0790099   -0.395706   -0.105791   207 ARG C NH1  
17357 N NH2  . ARG C 206 ? 0.949205 0.239001  2.05734  0.0755993   -0.397853   -0.138775   207 ARG C NH2  
17358 H H    . ARG C 206 ? 1.0512   0.341412  2.22046  0.0203107   -0.35555    -0.114882   207 ARG C H    
17359 H HA   . ARG C 206 ? 1.06415  0.370609  2.19272  0.0407715   -0.370053   -0.124316   207 ARG C HA   
17360 H HB2  . ARG C 206 ? 1.02867  0.341738  2.1121   0.0327301   -0.342718   -0.0945146  207 ARG C HB2  
17361 H HB3  . ARG C 206 ? 1.02347  0.340632  2.09976  0.0473215   -0.360538   -0.105922   207 ARG C HB3  
17362 H HG2  . ARG C 206 ? 1.04194  0.303091  2.14614  0.0327983   -0.349373   -0.0847575  207 ARG C HG2  
17363 H HG3  . ARG C 206 ? 1.04324  0.30954   2.10676  0.0352868   -0.342599   -0.0720806  207 ARG C HG3  
17364 H HD2  . ARG C 206 ? 1.03212  0.271891  2.10973  0.0511638   -0.366692   -0.0774375  207 ARG C HD2  
17365 H HD3  . ARG C 206 ? 1.00479  0.2736    2.05742  0.0573125   -0.368666   -0.0828421  207 ARG C HD3  
17366 H HE   . ARG C 206 ? 0.961471 0.245113  2.07206  0.0536406   -0.377859   -0.117205   207 ARG C HE   
17367 H HH11 . ARG C 206 ? 1.00045  0.253189  2.06692  0.0766423   -0.391817   -0.0917751  207 ARG C HH11 
17368 H HH12 . ARG C 206 ? 0.993939 0.250369  2.08359  0.0867433   -0.403287   -0.111854   207 ARG C HH12 
17369 H HH21 . ARG C 206 ? 0.935025 0.243821  2.03579  0.0775547   -0.397951   -0.145576   207 ARG C HH21 
17370 H HH22 . ARG C 206 ? 0.963148 0.242382  2.08632  0.0767748   -0.402309   -0.146048   207 ARG C HH22 
17371 N N    . VAL C 207 ? 1.05957  0.422063  2.20101  0.0270151   -0.358031   -0.131336   208 VAL C N    
17372 C CA   . VAL C 207 ? 1.02906  0.421312  2.16933  0.028993    -0.362206   -0.141059   208 VAL C CA   
17373 C C    . VAL C 207 ? 0.993487 0.393329  2.16336  0.0233971   -0.373299   -0.154003   208 VAL C C    
17374 O O    . VAL C 207 ? 0.935184 0.330382  2.13471  0.0123429   -0.368746   -0.149949   208 VAL C O    
17375 C CB   . VAL C 207 ? 1.01454  0.42048   2.14904  0.0235965   -0.346452   -0.130122   208 VAL C CB   
17376 C CG1  . VAL C 207 ? 1.03702  0.428679  2.19182  0.0106806   -0.330457   -0.117884   208 VAL C CG1  
17377 C CG2  . VAL C 207 ? 0.955543 0.391524  2.09663  0.0242867   -0.350483   -0.138458   208 VAL C CG2  
17378 H H    . VAL C 207 ? 1.06629  0.419886  2.22218  0.0190577   -0.350509   -0.124778   208 VAL C H    
17379 H HA   . VAL C 207 ? 1.01908  0.416948  2.14288  0.0377015   -0.368439   -0.146673   208 VAL C HA   
17380 H HB   . VAL C 207 ? 1.01295  0.416101  2.12425  0.0285815   -0.343115   -0.124961   208 VAL C HB   
17381 H HG11 . VAL C 207 ? 1.03383  0.425303  2.21485  0.0056794   -0.334773   -0.122538   208 VAL C HG11 
17382 H HG12 . VAL C 207 ? 1.0532   0.425603  2.1969   0.0108202   -0.326032   -0.11011    208 VAL C HG12 
17383 H HG13 . VAL C 207 ? 1.02431  0.425864  2.17769  0.00719741  -0.319984   -0.11324    208 VAL C HG13 
17384 H HG21 . VAL C 207 ? 0.953629 0.397366  2.0917   0.0215243   -0.339959   -0.131985   208 VAL C HG21 
17385 H HG22 . VAL C 207 ? 0.957975 0.401272  2.08463  0.0323311   -0.358419   -0.145365   208 VAL C HG22 
17386 H HG23 . VAL C 207 ? 0.961998 0.401491  2.12538  0.0193326   -0.355548   -0.143152   208 VAL C HG23 
17387 N N    . GLU C 208 ? 0.989345 0.401112  2.15043  0.0307817   -0.38757    -0.169537   209 GLU C N    
17388 C CA   . GLU C 208 ? 0.960625 0.374775  2.1409   0.0268242   -0.402447   -0.184284   209 GLU C CA   
17389 C C    . GLU C 208 ? 0.900633 0.339958  2.09213  0.0213734   -0.405827   -0.185336   209 GLU C C    
17390 O O    . GLU C 208 ? 0.894482 0.33415   2.11639  0.0118735   -0.412564   -0.18778    209 GLU C O    
17391 C CB   . GLU C 208 ? 1.005    0.415956  2.16625  0.0368744   -0.415143   -0.201554   209 GLU C CB   
17392 C CG   . GLU C 208 ? 1.11434  0.503651  2.26465  0.0451288   -0.411887   -0.199946   209 GLU C CG   
17393 C CD   . GLU C 208 ? 1.29129  0.6571    2.4554   0.0453749   -0.421219   -0.212492   209 GLU C CD   
17394 O OE1  . GLU C 208 ? 1.34767  0.707223  2.49858  0.0553884   -0.426304   -0.225226   209 GLU C OE1  
17395 O OE2  . GLU C 208 ? 1.40716  0.760287  2.5993   0.0349712   -0.422275   -0.209939   209 GLU C OE2  
17396 H H    . GLU C 208 ? 0.976027 0.394173  2.11752  0.0383117   -0.387909   -0.171157   209 GLU C H    
17397 H HA   . GLU C 208 ? 0.977701 0.377766  2.17824  0.0205639   -0.402398   -0.182706   209 GLU C HA   
17398 H HB2  . GLU C 208 ? 1.00373  0.43023   2.14865  0.041782    -0.415888   -0.204428   209 GLU C HB2  
17399 H HB3  . GLU C 208 ? 1.02743  0.434896  2.20068  0.0330959   -0.425052   -0.211591   209 GLU C HB3  
17400 H HG2  . GLU C 208 ? 1.11954  0.501796  2.27199  0.0427634   -0.402931   -0.186613   209 GLU C HG2  
17401 H HG3  . GLU C 208 ? 1.11447  0.511306  2.24583  0.0534439   -0.41159    -0.202856   209 GLU C HG3  
17402 N N    . VAL C 209 ? 0.849222 0.309204  2.02001  0.0272266   -0.401831   -0.182904   210 VAL C N    
17403 C CA   . VAL C 209 ? 0.827806 0.311514  2.00737  0.0238928   -0.407104   -0.183973   210 VAL C CA   
17404 C C    . VAL C 209 ? 0.824908 0.327158  1.98394  0.0301766   -0.396622   -0.17714    210 VAL C C    
17405 O O    . VAL C 209 ? 0.900625 0.400018  2.03268  0.0397129   -0.392914   -0.178714   210 VAL C O    
17406 C CB   . VAL C 209 ? 0.85608  0.342893  2.02733  0.026313    -0.427242   -0.200672   210 VAL C CB   
17407 C CG1  . VAL C 209 ? 0.881285 0.363849  2.01697  0.0384631   -0.428748   -0.210927   210 VAL C CG1  
17408 C CG2  . VAL C 209 ? 0.861474 0.371524  2.03758  0.0235654   -0.43573    -0.200344   210 VAL C CG2  
17409 H H    . VAL C 209 ? 0.853667 0.31253   2.00575  0.0335127   -0.396203   -0.18017    210 VAL C H    
17410 H HA   . VAL C 209 ? 0.832319 0.317079  2.03712  0.0157791   -0.404592   -0.178506   210 VAL C HA   
17411 H HB   . VAL C 209 ? 0.874189 0.349112  2.06137  0.0213468   -0.434329   -0.205563   210 VAL C HB   
17412 H HG11 . VAL C 209 ? 0.862301 0.356891  1.98431  0.0432611   -0.422144   -0.206518   210 VAL C HG11 
17413 H HG12 . VAL C 209 ? 0.884988 0.352425  2.01961  0.0406784   -0.424827   -0.210833   210 VAL C HG12 
17414 H HG13 . VAL C 209 ? 0.888152 0.370584  2.01676  0.0391801   -0.440047   -0.222173   210 VAL C HG13 
17415 H HG21 . VAL C 209 ? 0.86911  0.378494  2.03672  0.0243479   -0.449169   -0.210774   210 VAL C HG21 
17416 H HG22 . VAL C 209 ? 0.849863 0.363439  2.053    0.0159972   -0.434909   -0.194019   210 VAL C HG22 
17417 H HG23 . VAL C 209 ? 0.842017 0.363605  2.00347  0.0284832   -0.428704   -0.195939   210 VAL C HG23 
17418 N N    . HIS C 210 ? 0.799024 0.320882  1.97453  0.0250649   -0.392902   -0.170322   211 HIS C N    
17419 C CA   . HIS C 210 ? 0.740076 0.281459  1.90049  0.030463    -0.38457    -0.165434   211 HIS C CA   
17420 C C    . HIS C 210 ? 0.71209  0.274518  1.88242  0.0290529   -0.395004   -0.167083   211 HIS C C    
17421 O O    . HIS C 210 ? 0.736148 0.304728  1.93874  0.020432    -0.398365   -0.162811   211 HIS C O    
17422 C CB   . HIS C 210 ? 0.718875 0.259674  1.8837   0.0271588   -0.364207   -0.152994   211 HIS C CB   
17423 C CG   . HIS C 210 ? 0.75052  0.299523  1.94975  0.0168419   -0.354762   -0.144548   211 HIS C CG   
17424 N ND1  . HIS C 210 ? 0.774205 0.344787  1.99436  0.0144482   -0.358161   -0.142876   211 HIS C ND1  
17425 C CD2  . HIS C 210 ? 0.792349 0.329847  2.01022  0.00829236  -0.339597   -0.136413   211 HIS C CD2  
17426 C CE1  . HIS C 210 ? 0.7831   0.355494  2.0373   0.00510616  -0.345518   -0.134923   211 HIS C CE1  
17427 N NE2  . HIS C 210 ? 0.787208 0.339342  2.03947  0.00092313  -0.332399   -0.131149   211 HIS C NE2  
17428 H H    . HIS C 210 ? 0.79271  0.31559   1.99224  0.0179824   -0.395692   -0.168761   211 HIS C H    
17429 H HA   . HIS C 210 ? 0.744745 0.284055  1.88192  0.038185    -0.385903   -0.170114   211 HIS C HA   
17430 H HB2  . HIS C 210 ? 0.720822 0.270197  1.86906  0.0327289   -0.35989    -0.152235   211 HIS C HB2  
17431 H HB3  . HIS C 210 ? 0.742205 0.266799  1.90084  0.026949    -0.360109   -0.151322   211 HIS C HB3  
17433 H HD2  . HIS C 210 ? 0.797325 0.31864   2.00643  0.00746687  -0.333794   -0.134062   211 HIS C HD2  
17434 H HE1  . HIS C 210 ? 0.764643 0.350108  2.04112  0.00206017  -0.345354   -0.132039   211 HIS C HE1  
17436 N N    . HIS C 211 ? 0.71004  0.283403  1.85357  0.0377524   -0.399678   -0.172271   212 HIS C N    
17437 C CA   . HIS C 211 ? 0.736552 0.327981  1.88149  0.0376106   -0.410262   -0.172495   212 HIS C CA   
17438 C C    . HIS C 211 ? 0.720338 0.327441  1.84374  0.0460829   -0.401312   -0.169514   212 HIS C C    
17439 O O    . HIS C 211 ? 0.694414 0.299923  1.80628  0.0512864   -0.387456   -0.167557   212 HIS C O    
17440 C CB   . HIS C 211 ? 0.75522  0.338549  1.88942  0.037096    -0.431158   -0.185022   212 HIS C CB   
17441 C CG   . HIS C 211 ? 0.777234 0.3551    1.87244  0.0467207   -0.433753   -0.19664    212 HIS C CG   
17442 N ND1  . HIS C 211 ? 0.830125 0.389049  1.91199  0.0511684   -0.431545   -0.20624    212 HIS C ND1  
17443 C CD2  . HIS C 211 ? 0.804014 0.392118  1.87247  0.0527455   -0.436904   -0.199959   212 HIS C CD2  
17444 C CE1  . HIS C 211 ? 0.891841 0.45028   1.94148  0.0600857   -0.432221   -0.216465   212 HIS C CE1  
17445 N NE2  . HIS C 211 ? 0.895412 0.471297  1.93459  0.0608719   -0.434867   -0.212756   212 HIS C NE2  
17446 H H    . HIS C 211 ? 0.718709 0.287586  1.84267  0.0440343   -0.395917   -0.175193   212 HIS C H    
17447 H HA   . HIS C 211 ? 0.720474 0.318606  1.89129  0.0312221   -0.409389   -0.165685   212 HIS C HA   
17448 H HB2  . HIS C 211 ? 0.758499 0.351739  1.90185  0.0337592   -0.440428   -0.182783   212 HIS C HB2  
17449 H HB3  . HIS C 211 ? 0.766592 0.337514  1.91394  0.0326038   -0.434426   -0.187814   212 HIS C HB3  
17451 H HD2  . HIS C 211 ? 0.813269 0.414093  1.88337  0.0517606   -0.439305   -0.194266   212 HIS C HD2  
17452 H HE1  . HIS C 211 ? 0.892008 0.439318  1.92995  0.064816    -0.430705   -0.224547   212 HIS C HE1  
17454 N N    . HIS C 212 ? 0.723198 0.34616   1.84627  0.046307    -0.409098   -0.167029   213 HIS C N    
17455 C CA   . HIS C 212 ? 0.697828 0.336032  1.8044   0.0535311   -0.400993   -0.163379   213 HIS C CA   
17456 C C    . HIS C 212 ? 0.722754 0.357609  1.79321  0.0606882   -0.409874   -0.173782   213 HIS C C    
17457 O O    . HIS C 212 ? 0.751882 0.384978  1.81521  0.0576873   -0.426679   -0.177729   213 HIS C O    
17458 C CB   . HIS C 212 ? 0.691904 0.348959  1.82284  0.0490572   -0.402708   -0.151706   213 HIS C CB   
17459 C CG   . HIS C 212 ? 0.696465 0.369275  1.82083  0.0549275   -0.390442   -0.145315   213 HIS C CG   
17460 N ND1  . HIS C 212 ? 0.72093  0.398805  1.81588  0.0621225   -0.393653   -0.147988   213 HIS C ND1  
17461 C CD2  . HIS C 212 ? 0.686815 0.370254  1.83001  0.0544232   -0.374045   -0.137236   213 HIS C CD2  
17462 C CE1  . HIS C 212 ? 0.715471 0.407533  1.81516  0.0658983   -0.379753   -0.140698   213 HIS C CE1  
17463 N NE2  . HIS C 212 ? 0.686702 0.382293  1.81532  0.0613402   -0.368491   -0.134924   213 HIS C NE2  
17464 H H    . HIS C 212 ? 0.726416 0.350426  1.86086  0.0416303   -0.420354   -0.167111   213 HIS C H    
17465 H HA   . HIS C 212 ? 0.691614 0.329421  1.79521  0.0566335   -0.388703   -0.161914   213 HIS C HA   
17466 H HB2  . HIS C 212 ? 0.687939 0.34516   1.84511  0.0432284   -0.398719   -0.146769   213 HIS C HB2  
17467 H HB3  . HIS C 212 ? 0.70888  0.366858  1.837    0.0473793   -0.41678    -0.153094   213 HIS C HB3  
17469 H HD2  . HIS C 212 ? 0.676442 0.358416  1.83864  0.0499904   -0.366727   -0.134211   213 HIS C HD2  
17470 H HE1  . HIS C 212 ? 0.712758 0.410526  1.79747  0.0707561   -0.377515   -0.140173   213 HIS C HE1  
17472 N N    . GLU C 213 ? 0.714509 0.348677  1.76239  0.0698437   -0.398736   -0.178354   214 GLU C N    
17473 C CA   . GLU C 213 ? 0.741177 0.371267  1.75556  0.076737    -0.402844   -0.189022   214 GLU C CA   
17474 C C    . GLU C 213 ? 0.728084 0.373959  1.73139  0.0780272   -0.404012   -0.18231    214 GLU C C    
17475 O O    . GLU C 213 ? 0.715659 0.375992  1.74068  0.0743402   -0.401898   -0.1695     214 GLU C O    
17476 C CB   . GLU C 213 ? 0.738105 0.359727  1.73734  0.0859773   -0.391709   -0.197827   214 GLU C CB   
17477 C CG   . GLU C 213 ? 0.754598 0.354495  1.75046  0.0856615   -0.398633   -0.209603   214 GLU C CG   
17478 C CD   . GLU C 213 ? 0.81002  0.397502  1.78165  0.0862893   -0.409992   -0.22452    214 GLU C CD   
17479 O OE1  . GLU C 213 ? 0.851265 0.420192  1.8255   0.085031    -0.416027   -0.234394   214 GLU C OE1  
17480 O OE2  . GLU C 213 ? 0.839487 0.433854  1.78841  0.0877226   -0.412591   -0.226597   214 GLU C OE2  
17481 H H    . GLU C 213 ? 0.702524 0.338374  1.7562   0.0716387   -0.388381   -0.175174   214 GLU C H    
17482 H HA   . GLU C 213 ? 0.755801 0.37572   1.76492  0.0737438   -0.414188   -0.195866   214 GLU C HA   
17483 H HB2  . GLU C 213 ? 0.719883 0.346514  1.73084  0.0871383   -0.382633   -0.191942   214 GLU C HB2  
17484 H HB3  . GLU C 213 ? 0.746565 0.371767  1.72803  0.0911385   -0.388557   -0.201474   214 GLU C HB3  
17485 H HG2  . GLU C 213 ? 0.755012 0.351048  1.76823  0.0794434   -0.402708   -0.205476   214 GLU C HG2  
17486 H HG3  . GLU C 213 ? 0.756011 0.351679  1.75091  0.0909487   -0.391083   -0.211761   214 GLU C HG3  
17487 N N    . VAL C 214 ? 0.75231  0.393364  1.72129  0.0829616   -0.407024   -0.191181   215 VAL C N    
17488 C CA   . VAL C 214 ? 0.783878 0.434591  1.7341   0.0831548   -0.41159    -0.185041   215 VAL C CA   
17489 C C    . VAL C 214 ? 0.770092 0.439207  1.73123  0.0871898   -0.395577   -0.172143   215 VAL C C    
17490 O O    . VAL C 214 ? 0.817186 0.498536  1.78787  0.0837759   -0.400245   -0.159137   215 VAL C O    
17491 C CB   . VAL C 214 ? 0.842782 0.481481  1.74755  0.0877721   -0.413969   -0.198365   215 VAL C CB   
17492 C CG1  . VAL C 214 ? 0.911205 0.539623  1.79869  0.0806824   -0.437471   -0.203673   215 VAL C CG1  
17493 C CG2  . VAL C 214 ? 0.874385 0.498317  1.76991  0.0938341   -0.404749   -0.214533   215 VAL C CG2  
17494 H H    . VAL C 214 ? 0.770905 0.401113  1.727    0.0862133   -0.405817   -0.201342   215 VAL C H    
17495 H HA   . VAL C 214 ? 0.790073 0.442682  1.75076  0.0769799   -0.424241   -0.180053   215 VAL C HA   
17496 H HB   . VAL C 214 ? 0.851382 0.497793  1.74345  0.0914112   -0.406085   -0.193342   215 VAL C HB   
17497 H HG11 . VAL C 214 ? 0.899436 0.520058  1.80163  0.0769515   -0.444729   -0.209009   215 VAL C HG11 
17498 H HG12 . VAL C 214 ? 0.898762 0.536401  1.79357  0.0769113   -0.445384   -0.192747   215 VAL C HG12 
17499 H HG13 . VAL C 214 ? 0.929425 0.549212  1.78442  0.0834287   -0.437653   -0.212815   215 VAL C HG13 
17500 H HG21 . VAL C 214 ? 0.891421 0.508733  1.75897  0.0971991   -0.402834   -0.222987   215 VAL C HG21 
17501 H HG22 . VAL C 214 ? 0.844009 0.473933  1.75295  0.0980343   -0.392127   -0.211318   215 VAL C HG22 
17502 H HG23 . VAL C 214 ? 0.869094 0.483501  1.77399  0.0901514   -0.413272   -0.219798   215 VAL C HG23 
17503 N N    . ALA C 215 ? 0.733674 0.404705  1.69325  0.0947459   -0.377895   -0.175798   216 ALA C N    
17504 C CA   . ALA C 215 ? 0.682437 0.370491  1.65326  0.0986783   -0.362404   -0.165416   216 ALA C CA   
17505 C C    . ALA C 215 ? 0.62875  0.32833   1.63739  0.0927617   -0.361069   -0.153223   216 ALA C C    
17506 O O    . ALA C 215 ? 0.620443 0.313312  1.64621  0.0880348   -0.365092   -0.155129   216 ALA C O    
17507 C CB   . ALA C 215 ? 0.675941 0.363281  1.64424  0.107219    -0.346248   -0.173094   216 ALA C CB   
17508 H H    . ALA C 215 ? 0.737502 0.398991  1.69098  0.0975322   -0.375831   -0.185066   216 ALA C H    
17509 H HA   . ALA C 215 ? 0.700557 0.392815  1.65717  0.0992934   -0.363509   -0.161103   216 ALA C HA   
17510 H HB1  . ALA C 215 ? 0.696917 0.376966  1.64333  0.111135    -0.345086   -0.181249   216 ALA C HB1  
17511 H HB2  . ALA C 215 ? 0.665947 0.348226  1.64603  0.106692    -0.34653    -0.176418   216 ALA C HB2  
17512 H HB3  . ALA C 215 ? 0.661273 0.360071  1.63921  0.109293    -0.336668   -0.166614   216 ALA C HB3  
17513 N N    . SER C 216 ? 0.592104 0.307693  1.61427  0.0926863   -0.354277   -0.140746   217 SER C N    
17514 C CA   . SER C 216 ? 0.563525 0.289973  1.62323  0.0877606   -0.348821   -0.13099    217 SER C CA   
17515 C C    . SER C 216 ? 0.540807 0.263054  1.61017  0.0893004   -0.337917   -0.137767   217 SER C C    
17516 O O    . SER C 216 ? 0.53858  0.258646  1.59387  0.0963325   -0.330125   -0.145017   217 SER C O    
17517 C CB   . SER C 216 ? 0.567499 0.310612  1.64031  0.0892213   -0.33993    -0.118625   217 SER C CB   
17518 O OG   . SER C 216 ? 0.582352 0.328064  1.63266  0.0970919   -0.329868   -0.120835   217 SER C OG   
17519 H H    . SER C 216 ? 0.608724 0.327725  1.61645  0.0956702   -0.352149   -0.138432   217 SER C H    
17520 H HA   . SER C 216 ? 0.567202 0.291444  1.63827  0.0820077   -0.358573   -0.128225   217 SER C HA   
17521 H HB2  . SER C 216 ? 0.544463 0.293698  1.64028  0.0876217   -0.331688   -0.115796   217 SER C HB2  
17522 H HB3  . SER C 216 ? 0.572577 0.318572  1.64923  0.0859239   -0.348991   -0.111203   217 SER C HB3  
17524 N N    . CYS C 217 ? 0.534723 0.254821  1.62782  0.0825767   -0.337542   -0.135197   218 CYS C N    
17525 C CA   . CYS C 217 ? 0.535491 0.249673  1.63367  0.0828301   -0.328213   -0.139737   218 CYS C CA   
17526 C C    . CYS C 217 ? 0.57357  0.270014  1.65074  0.0860519   -0.333904   -0.15036    218 CYS C C    
17527 O O    . CYS C 217 ? 0.586406 0.2768    1.66205  0.0881149   -0.328051   -0.153722   218 CYS C O    
17528 C CB   . CYS C 217 ? 0.514493 0.23912   1.6149   0.0885719   -0.314707   -0.139924   218 CYS C CB   
17529 S SG   . CYS C 217 ? 0.486325 0.231615  1.61195  0.0867881   -0.305676   -0.128272   218 CYS C SG   
17530 H H    . CYS C 217 ? 0.535483 0.257294  1.64168  0.0774718   -0.343284   -0.130162   218 CYS C H    
17531 H HA   . CYS C 217 ? 0.528215 0.242097  1.64382  0.0769081   -0.326521   -0.135867   218 CYS C HA   
17532 H HB2  . CYS C 217 ? 0.521412 0.244767  1.60644  0.0945582   -0.314926   -0.144757   218 CYS C HB2  
17533 H HB3  . CYS C 217 ? 0.508165 0.22868   1.61259  0.0874433   -0.310304   -0.142006   218 CYS C HB3  
17535 N N    . GLN C 218 ? 0.603221 0.290179  1.6638   0.0866545   -0.345917   -0.156007   219 GLN C N    
17536 C CA   . GLN C 218 ? 0.644821 0.314543  1.68864  0.0904413   -0.350135   -0.166799   219 GLN C CA   
17537 C C    . GLN C 218 ? 0.647173 0.303016  1.70031  0.0825548   -0.359286   -0.167077   219 GLN C C    
17538 O O    . GLN C 218 ? 0.625838 0.283443  1.68688  0.0764402   -0.368809   -0.164257   219 GLN C O    
17539 C CB   . GLN C 218 ? 0.680624 0.346279  1.69872  0.0964039   -0.355255   -0.175829   219 GLN C CB   
17540 C CG   . GLN C 218 ? 0.693453 0.345248  1.69808  0.103663    -0.353652   -0.187707   219 GLN C CG   
17541 C CD   . GLN C 218 ? 0.753312 0.39917   1.73198  0.108985    -0.35579    -0.198669   219 GLN C CD   
17542 O OE1  . GLN C 218 ? 0.768405 0.414724  1.73229  0.105757    -0.363303   -0.199064   219 GLN C OE1  
17543 N NE2  . GLN C 218 ? 0.800163 0.438505  1.77235  0.117175    -0.349563   -0.20846    219 GLN C NE2  
17544 H H    . GLN C 218 ? 0.611976 0.302503  1.67204  0.0845573   -0.352066   -0.153305   219 GLN C H    
17545 H HA   . GLN C 218 ? 0.632421 0.301221  1.67692  0.0938772   -0.343433   -0.168052   219 GLN C HA   
17546 H HB2  . GLN C 218 ? 0.673385 0.349615  1.68792  0.0993788   -0.349788   -0.172946   219 GLN C HB2  
17547 H HB3  . GLN C 218 ? 0.689816 0.351123  1.70401  0.0923658   -0.364988   -0.176749   219 GLN C HB3  
17548 H HG2  . GLN C 218 ? 0.705032 0.34561   1.71391  0.100753    -0.358843   -0.189605   219 GLN C HG2  
17549 H HG3  . GLN C 218 ? 0.689628 0.346335  1.69947  0.107833    -0.345526   -0.186638   219 GLN C HG3  
17550 H HE21 . GLN C 218 ? 0.805289 0.436314  1.76296  0.119778    -0.350603   -0.216871   219 GLN C HE21 
17551 H HE22 . GLN C 218 ? 0.773283 0.413559  1.7562   0.120038    -0.344578   -0.206893   219 GLN C HE22 
17552 N N    . LEU C 219 ? 0.64678  0.288475  1.70005  0.0827337   -0.357152   -0.169838   220 LEU C N    
17553 C CA   . LEU C 219 ? 0.644477 0.27197   1.70964  0.0747916   -0.362205   -0.168396   220 LEU C CA   
17554 C C    . LEU C 219 ? 0.681358 0.288507  1.73327  0.0785795   -0.368163   -0.177517   220 LEU C C    
17555 O O    . LEU C 219 ? 0.727643 0.331924  1.76669  0.087051    -0.36448    -0.181986   220 LEU C O    
17556 C CB   . LEU C 219 ? 0.597466 0.225083  1.67728  0.0696172   -0.350565   -0.159562   220 LEU C CB   
17557 C CG   . LEU C 219 ? 0.563474 0.210147  1.65851  0.066992    -0.340921   -0.151786   220 LEU C CG   
17558 C CD1  . LEU C 219 ? 0.555251 0.196928  1.65973  0.0611988   -0.328091   -0.145958   220 LEU C CD1  
17559 C CD2  . LEU C 219 ? 0.56714  0.223395  1.68166  0.0610428   -0.347649   -0.147555   220 LEU C CD2  
17560 H H    . LEU C 219 ? 0.643633 0.28412   1.69022  0.0879258   -0.352485   -0.172138   220 LEU C H    
17561 H HA   . LEU C 219 ? 0.645793 0.275891  1.71892  0.0701446   -0.368926   -0.167327   220 LEU C HA   
17562 H HB2  . LEU C 219 ? 0.604054 0.225631  1.67387  0.0736437   -0.347007   -0.161025   220 LEU C HB2  
17563 H HB3  . LEU C 219 ? 0.607482 0.226251  1.69733  0.0635444   -0.352334   -0.157663   220 LEU C HB3  
17564 H HG   . LEU C 219 ? 0.560984 0.216257  1.64766  0.0728299   -0.338324   -0.153289   220 LEU C HG   
17565 H HD11 . LEU C 219 ? 0.560041 0.19505   1.65051  0.0649311   -0.325934   -0.148002   220 LEU C HD11 
17566 H HD12 . LEU C 219 ? 0.543331 0.196638  1.65891  0.0594726   -0.321107   -0.142175   220 LEU C HD12 
17567 H HD13 . LEU C 219 ? 0.562661 0.195475  1.67625  0.0553293   -0.328833   -0.144074   220 LEU C HD13 
17568 H HD21 . LEU C 219 ? 0.573622 0.232106  1.67768  0.0643789   -0.356025   -0.151117   220 LEU C HD21 
17569 H HD22 . LEU C 219 ? 0.571359 0.219555  1.69721  0.0552847   -0.350464   -0.146604   220 LEU C HD22 
17570 H HD23 . LEU C 219 ? 0.552324 0.220155  1.67967  0.0594578   -0.340931   -0.142084   220 LEU C HD23 
17571 N N    . GLU C 220 ? 0.66534  0.258608  1.72538  0.0721586   -0.37709    -0.179855   221 GLU C N    
17572 C CA   . GLU C 220 ? 0.673413 0.245319  1.72695  0.0744699   -0.38178    -0.187112   221 GLU C CA   
17573 C C    . GLU C 220 ? 0.681355 0.238937  1.7529   0.0656862   -0.380338   -0.180199   221 GLU C C    
17574 O O    . GLU C 220 ? 0.689135 0.249323  1.77993  0.0568234   -0.383343   -0.176698   221 GLU C O    
17575 C CB   . GLU C 220 ? 0.681201 0.246724  1.72299  0.0766244   -0.393971   -0.200581   221 GLU C CB   
17576 C CG   . GLU C 220 ? 0.69155  0.235215  1.7266   0.0812855   -0.397556   -0.210889   221 GLU C CG   
17577 C CD   . GLU C 220 ? 0.702528 0.239229  1.71935  0.0866961   -0.404495   -0.227511   221 GLU C CD   
17578 O OE1  . GLU C 220 ? 0.68446  0.233277  1.68464  0.0898764   -0.404197   -0.231858   221 GLU C OE1  
17579 O OE2  . GLU C 220 ? 0.719304 0.23622   1.73855  0.0872321   -0.409471   -0.236273   221 GLU C OE2  
17580 H H    . GLU C 220 ? 0.667703 0.265019  1.74011  0.0661898   -0.380445   -0.176709   221 GLU C H    
17581 H HA   . GLU C 220 ? 0.673131 0.243188  1.71772  0.0807738   -0.377042   -0.187915   221 GLU C HA   
17582 H HB2  . GLU C 220 ? 0.680423 0.255777  1.70987  0.0812906   -0.392776   -0.203488   221 GLU C HB2  
17583 H HB3  . GLU C 220 ? 0.686331 0.25204   1.7376   0.0700637   -0.401024   -0.200176   221 GLU C HB3  
17584 H HG2  . GLU C 220 ? 0.69704  0.230003  1.74437  0.0755464   -0.400973   -0.209062   221 GLU C HG2  
17585 H HG3  . GLU C 220 ? 0.685784 0.22778   1.71852  0.0862756   -0.391003   -0.207997   221 GLU C HG3  
17586 N N    . ILE C 221 ? 0.709816 0.251555  1.77591  0.0683617   -0.375906   -0.17778    222 ILE C N    
17587 C CA   . ILE C 221 ? 0.755926 0.277279  1.83396  0.0613466   -0.375442   -0.172981   222 ILE C CA   
17588 C C    . ILE C 221 ? 0.878442 0.379745  1.94985  0.0669454   -0.383886   -0.181964   222 ILE C C    
17589 O O    . ILE C 221 ? 0.936282 0.436281  1.99273  0.0771878   -0.384505   -0.18675    222 ILE C O    
17590 C CB   . ILE C 221 ? 0.743248 0.259916  1.81821  0.0586403   -0.362342   -0.160086   222 ILE C CB   
17591 C CG1  . ILE C 221 ? 0.727605 0.263491  1.81175  0.0531138   -0.352328   -0.153502   222 ILE C CG1  
17592 C CG2  . ILE C 221 ? 0.754214 0.247046  1.83787  0.0513984   -0.359234   -0.15319    222 ILE C CG2  
17593 C CD1  . ILE C 221 ? 0.727082 0.257203  1.80459  0.049215    -0.337844   -0.14289    222 ILE C CD1  
17594 H H    . ILE C 221 ? 0.708777 0.252071  1.76392  0.0747799   -0.373195   -0.178487   222 ILE C H    
17595 H HA   . ILE C 221 ? 0.764691 0.287808  1.85775  0.0545046   -0.377954   -0.172543   222 ILE C HA   
17596 H HB   . ILE C 221 ? 0.74459  0.260405  1.80542  0.0654372   -0.361945   -0.160561   222 ILE C HB   
17597 H HG12 . ILE C 221 ? 0.724645 0.263029  1.82616  0.0468414   -0.353723   -0.153135   222 ILE C HG12 
17598 H HG13 . ILE C 221 ? 0.714549 0.264607  1.79289  0.0580643   -0.35382    -0.156932   222 ILE C HG13 
17599 H HG21 . ILE C 221 ? 0.758814 0.247152  1.83511  0.0498226   -0.350661   -0.145109   222 ILE C HG21 
17600 H HG22 . ILE C 221 ? 0.755705 0.249638  1.85706  0.0443509   -0.359179   -0.152777   222 ILE C HG22 
17601 H HG23 . ILE C 221 ? 0.770745 0.250957  1.85041  0.0552148   -0.365626   -0.157157   222 ILE C HG23 
17602 H HD11 . ILE C 221 ? 0.73108  0.257637  1.79163  0.0551694   -0.338615   -0.142987   222 ILE C HD11 
17603 H HD12 . ILE C 221 ? 0.713371 0.256781  1.79777  0.0464646   -0.331251   -0.140653   222 ILE C HD12 
17604 H HD13 . ILE C 221 ? 0.739007 0.255253  1.82238  0.0433693   -0.334149   -0.138311   222 ILE C HD13 
17605 N N    . GLY C 222 ? 0.944792 0.430921  2.03193  0.0600905   -0.390177   -0.184843   223 GLY C N    
17606 C CA   . GLY C 222 ? 0.952494 0.417448  2.03911  0.0638633   -0.397897   -0.194046   223 GLY C CA   
17607 C C    . GLY C 222 ? 0.963333 0.405645  2.05636  0.0613676   -0.392293   -0.182804   223 GLY C C    
17608 O O    . GLY C 222 ? 0.976332 0.412707  2.08406  0.051433    -0.385868   -0.172224   223 GLY C O    
17609 H H    . GLY C 222 ? 0.922696 0.411768  2.02398  0.0526767   -0.389412   -0.181163   223 GLY C H    
17610 H HA2  . GLY C 222 ? 0.957131 0.424141  2.03068  0.0721222   -0.399387   -0.200537   223 GLY C HA2  
17611 H HA3  . GLY C 222 ? 0.96348  0.426042  2.05923  0.0597149   -0.405365   -0.201393   223 GLY C HA3  
17612 N N    . VAL C 223 ? 1.00458  0.433277  2.08754  0.0705755   -0.394284   -0.18471    224 VAL C N    
17613 C CA   . VAL C 223 ? 1.10716  0.512186  2.19213  0.0697018   -0.390867   -0.172468   224 VAL C CA   
17614 C C    . VAL C 223 ? 1.10154  0.484833  2.19784  0.0732162   -0.39951    -0.182255   224 VAL C C    
17615 O O    . VAL C 223 ? 1.09108  0.478094  2.1842   0.0811313   -0.405979   -0.197818   224 VAL C O    
17616 C CB   . VAL C 223 ? 1.26462  0.671836  2.32953  0.0769571   -0.386318   -0.161693   224 VAL C CB   
17617 C CG1  . VAL C 223 ? 1.41046  0.826732  2.46696  0.0903997   -0.392231   -0.172328   224 VAL C CG1  
17618 C CG2  . VAL C 223 ? 1.27567  0.656641  2.3372   0.0750125   -0.383796   -0.146104   224 VAL C CG2  
17619 H H    . VAL C 223 ? 1.01745  0.451082  2.09276  0.0776099   -0.397732   -0.193339   224 VAL C H    
17620 H HA   . VAL C 223 ? 1.1088   0.509893  2.20234  0.0612384   -0.385894   -0.164799   224 VAL C HA   
17621 H HB   . VAL C 223 ? 1.23905  0.659627  2.29874  0.0734507   -0.380326   -0.157048   224 VAL C HB   
17622 H HG11 . VAL C 223 ? 1.37405  0.777865  2.43727  0.094231    -0.397375   -0.178437   224 VAL C HG11 
17623 H HG12 . VAL C 223 ? 1.34311  0.775861  2.39819  0.0911017   -0.391977   -0.180272   224 VAL C HG12 
17624 H HG13 . VAL C 223 ? 1.35985  0.777337  2.4068   0.0942657   -0.390764   -0.165039   224 VAL C HG13 
17625 H HG21 . VAL C 223 ? 1.27483  0.657339  2.32198  0.0792898   -0.382966   -0.139602   224 VAL C HG21 
17626 H HG22 . VAL C 223 ? 1.28088  0.657141  2.34698  0.0662366   -0.377286   -0.138943   224 VAL C HG22 
17627 H HG23 . VAL C 223 ? 1.28998  0.656679  2.35952  0.0781289   -0.389423   -0.149628   224 VAL C HG23 
17628 N N    . SER C 224 ? 1.11721  0.477001  2.22808  0.0666288   -0.397992   -0.173666   225 SER C N    
17629 C CA   . SER C 224 ? 1.07005  0.406964  2.19792  0.0678958   -0.405335   -0.182378   225 SER C CA   
17630 C C    . SER C 224 ? 1.06246  0.39039   2.1827   0.0814976   -0.40985    -0.186488   225 SER C C    
17631 O O    . SER C 224 ? 1.13576  0.464934  2.24111  0.0877188   -0.407087   -0.173974   225 SER C O    
17632 C CB   . SER C 224 ? 1.07856  0.391057  2.22285  0.0591046   -0.400312   -0.168131   225 SER C CB   
17633 O OG   . SER C 224 ? 1.19966  0.519081  2.36028  0.0461615   -0.395702   -0.166094   225 SER C OG   
17634 H H    . SER C 224 ? 1.10071  0.457974  2.21138  0.0608828   -0.391109   -0.161817   225 SER C H    
17635 H HA   . SER C 224 ? 1.07637  0.418674  2.21204  0.0656245   -0.410714   -0.195679   225 SER C HA   
17636 H HB2  . SER C 224 ? 1.10537  0.411967  2.23802  0.0605674   -0.394945   -0.154266   225 SER C HB2  
17637 H HB3  . SER C 224 ? 1.12405  0.420755  2.28067  0.0607248   -0.405257   -0.173818   225 SER C HB3  
17639 N N    . PHE C 225 ? 1.03719  0.354033  2.17021  0.0856112   -0.417067   -0.203922   226 PHE C N    
17640 C CA   . PHE C 225 ? 1.03868  0.347014  2.17135  0.0989979   -0.42019    -0.209809   226 PHE C CA   
17641 C C    . PHE C 225 ? 1.03752  0.320038  2.17935  0.100854    -0.420367   -0.191386   226 PHE C C    
17642 O O    . PHE C 225 ? 1.11493  0.381437  2.26653  0.0911324   -0.417886   -0.179813   226 PHE C O    
17643 C CB   . PHE C 225 ? 1.04257  0.343664  2.18691  0.101023    -0.4257     -0.234869   226 PHE C CB   
17644 C CG   . PHE C 225 ? 1.03061  0.302867  2.20085  0.0964746   -0.429738   -0.238376   226 PHE C CG   
17645 C CD1  . PHE C 225 ? 1.00747  0.264772  2.19248  0.0857694   -0.428153   -0.222513   226 PHE C CD1  
17646 C CD2  . PHE C 225 ? 1.05525  0.314618  2.23656  0.103218    -0.433514   -0.259314   226 PHE C CD2  
17647 C CE1  . PHE C 225 ? 1.02727  0.258019  2.23893  0.0821377   -0.431252   -0.226222   226 PHE C CE1  
17648 C CE2  . PHE C 225 ? 1.08998  0.322439  2.29769  0.0994193   -0.43721    -0.264745   226 PHE C CE2  
17649 C CZ   . PHE C 225 ? 1.08006  0.298569  2.30374  0.0889022   -0.436575   -0.247524   226 PHE C CZ   
17650 H H    . PHE C 225 ? 1.04886  0.363074  2.19231  0.0799642   -0.420039   -0.212587   226 PHE C H    
17651 H HA   . PHE C 225 ? 1.02081  0.344452  2.14024  0.104947    -0.418517   -0.209739   226 PHE C HA   
17652 H HB2  . PHE C 225 ? 1.03702  0.340437  2.17793  0.110385    -0.42558    -0.242317   226 PHE C HB2  
17653 H HB3  . PHE C 225 ? 1.02734  0.341451  2.16506  0.0963297   -0.426664   -0.243583   226 PHE C HB3  
17654 H HD1  . PHE C 225 ? 1.00461  0.269517  2.18209  0.0809409   -0.423801   -0.20903    226 PHE C HD1  
17655 H HD2  . PHE C 225 ? 1.05275  0.321319  2.22439  0.110251    -0.432595   -0.270461   226 PHE C HD2  
17656 H HE1  . PHE C 225 ? 1.04341  0.263933  2.2662   0.0746087   -0.428828   -0.214906   226 PHE C HE1  
17657 H HE2  . PHE C 225 ? 1.09893  0.321872  2.31478  0.104007    -0.439059   -0.280112   226 PHE C HE2  
17658 H HZ   . PHE C 225 ? 1.09389  0.293672  2.33777  0.0861184   -0.438687   -0.250849   226 PHE C HZ   
17659 N N    . ASN C 226 ? 0.995819 0.27328   2.13709  0.113327    -0.423573   -0.188843   227 ASN C N    
17660 C CA   . ASN C 226 ? 1.01025  0.261786  2.15977  0.116492    -0.42668    -0.170575   227 ASN C CA   
17661 C C    . ASN C 226 ? 1.03736  0.281236  2.20237  0.131153    -0.433025   -0.17896    227 ASN C C    
17662 O O    . ASN C 226 ? 1.03813  0.296244  2.20642  0.137734    -0.432327   -0.199812   227 ASN C O    
17663 C CB   . ASN C 226 ? 0.989161 0.243639  2.11487  0.113953    -0.42421    -0.146147   227 ASN C CB   
17664 C CG   . ASN C 226 ? 1.01475  0.23917   2.14235  0.108186    -0.42343    -0.12389    227 ASN C CG   
17665 O OD1  . ASN C 226 ? 1.00294  0.214806  2.11739  0.112104    -0.427254   -0.104332   227 ASN C OD1  
17666 N ND2  . ASN C 226 ? 1.05802  0.27101   2.19892  0.0967144   -0.417482   -0.124366   227 ASN C ND2  
17667 H H    . ASN C 226 ? 0.995561 0.285812  2.13221  0.120046    -0.424045   -0.198119   227 ASN C H    
17668 H HA   . ASN C 226 ? 1.02662  0.261986  2.18861  0.11024     -0.426088   -0.168803   227 ASN C HA   
17669 H HB2  . ASN C 226 ? 0.975971 0.245437  2.09027  0.107508    -0.418913   -0.146554   227 ASN C HB2  
17670 H HB3  . ASN C 226 ? 0.988768 0.249706  2.10847  0.122357    -0.428072   -0.144331   227 ASN C HB3  
17671 H HD21 . ASN C 226 ? 1.06654  0.259401  2.21467  0.0940615   -0.41682    -0.114089   227 ASN C HD21 
17672 H HD22 . ASN C 226 ? 1.03206  0.257318  2.17588  0.0915547   -0.414438   -0.134555   227 ASN C HD22 
17673 N N    . THR C 227 ? 1.07238  0.292804  2.2481   0.136305    -0.438587   -0.162575   228 THR C N    
17674 C CA   . THR C 227 ? 1.11555  0.329912  2.31071  0.151173    -0.445323   -0.167541   228 THR C CA   
17675 C C    . THR C 227 ? 1.19297  0.432676  2.37448  0.160113    -0.447263   -0.166873   228 THR C C    
17676 O O    . THR C 227 ? 1.31333  0.56855   2.46812  0.154898    -0.445557   -0.155493   228 THR C O    
17677 C CB   . THR C 227 ? 1.13906  0.322331  2.3468   0.153374    -0.452637   -0.144824   228 THR C CB   
17678 O OG1  . THR C 227 ? 1.1033   0.281947  2.28356  0.142917    -0.450518   -0.120723   228 THR C OG1  
17679 C CG2  . THR C 227 ? 1.18364  0.340828  2.42245  0.151185    -0.451822   -0.154009   228 THR C CG2  
17680 H H    . THR C 227 ? 1.08761  0.294909  2.25971  0.130464    -0.438004   -0.147536   228 THR C H    
17681 H HA   . THR C 227 ? 1.12617  0.338881  2.33683  0.153553    -0.443697   -0.185798   228 THR C HA   
17682 H HB   . THR C 227 ? 1.14705  0.330032  2.36169  0.163196    -0.459067   -0.140651   228 THR C HB   
17684 H HG21 . THR C 227 ? 1.19896  0.335815  2.44634  0.152775    -0.456254   -0.138105   228 THR C HG21 
17685 H HG22 . THR C 227 ? 1.17403  0.331486  2.40847  0.141274    -0.446659   -0.157967   228 THR C HG22 
17686 H HG23 . THR C 227 ? 1.17675  0.336698  2.43219  0.157944    -0.451952   -0.171935   228 THR C HG23 
17687 N N    . LEU C 228 ? 1.21224  0.456141  2.41522  0.173423    -0.449699   -0.180136   229 LEU C N    
17688 C CA   . LEU C 228 ? 1.18252  0.446534  2.3832   0.183398    -0.453168   -0.177553   229 LEU C CA   
17689 C C    . LEU C 228 ? 1.21342  0.466746  2.40278  0.183552    -0.464837   -0.148469   229 LEU C C    
17690 O O    . LEU C 228 ? 1.32268  0.548807  2.51756  0.181331    -0.470571   -0.133197   229 LEU C O    
17691 C CB   . LEU C 228 ? 1.18269  0.443395  2.41946  0.197655    -0.453705   -0.193881   229 LEU C CB   
17692 C CG   . LEU C 228 ? 1.11824  0.405645  2.36119  0.207469    -0.449395   -0.20649    229 LEU C CG   
17693 C CD1  . LEU C 228 ? 1.13117  0.410621  2.41456  0.220534    -0.446335   -0.224219   229 LEU C CD1  
17694 C CD2  . LEU C 228 ? 1.09659  0.396579  2.33212  0.21123     -0.459417   -0.18717    229 LEU C CD2  
17695 H H    . LEU C 228 ? 1.21352  0.447017  2.43538  0.176223    -0.44865    -0.19183    229 LEU C H    
17696 H HA   . LEU C 228 ? 1.16594  0.450295  2.35044  0.180336    -0.447445   -0.184056   229 LEU C HA   
17697 H HB2  . LEU C 228 ? 1.18136  0.434538  2.42667  0.195835    -0.448091   -0.20875    229 LEU C HB2  
17698 H HB3  . LEU C 228 ? 1.192    0.436852  2.44452  0.202636    -0.462206   -0.181938   229 LEU C HB3  
17699 H HG   . LEU C 228 ? 1.10611  0.408136  2.33246  0.202539    -0.440764   -0.217647   229 LEU C HG   
17700 H HD11 . LEU C 228 ? 1.13979  0.410832  2.42546  0.217653    -0.439644   -0.23859    229 LEU C HD11 
17701 H HD12 . LEU C 228 ? 1.11811  0.41468   2.40653  0.226347    -0.441553   -0.232629   229 LEU C HD12 
17702 H HD13 . LEU C 228 ? 1.14684  0.411919  2.44976  0.225862    -0.455549   -0.212885   229 LEU C HD13 
17703 H HD21 . LEU C 228 ? 1.08716  0.398313  2.29661  0.203615    -0.457107   -0.182139   229 LEU C HD21 
17704 H HD22 . LEU C 228 ? 1.11846  0.402325  2.3602   0.212852    -0.469739   -0.171784   229 LEU C HD22 
17705 H HD23 . LEU C 228 ? 1.09284  0.405454  2.344    0.219511    -0.457989   -0.19515    229 LEU C HD23 
17706 N N    . VAL C 229 ? 1.16522  0.43767   2.34003  0.18681     -0.469229   -0.140955   230 VAL C N    
17707 C CA   . VAL C 229 ? 1.18912  0.451161  2.34468  0.185446    -0.481291   -0.114354   230 VAL C CA   
17708 C C    . VAL C 229 ? 1.22757  0.489937  2.34558  0.169864    -0.472499   -0.104781   230 VAL C C    
17709 O O    . VAL C 229 ? 1.311    0.591769  2.40339  0.16607     -0.471018   -0.10065    230 VAL C O    
17710 C CB   . VAL C 229 ? 1.19045  0.420668  2.36207  0.191078    -0.495455   -0.095506   230 VAL C CB   
17711 C CG1  . VAL C 229 ? 1.20119  0.414704  2.33674  0.183687    -0.503862   -0.0663631  230 VAL C CG1  
17712 C CG2  . VAL C 229 ? 1.18473  0.418034  2.39485  0.207664    -0.507278   -0.100329   230 VAL C CG2  
17713 H H    . VAL C 229 ? 1.1544   0.446384  2.32916  0.18926     -0.464537   -0.152531   230 VAL C H    
17714 H HA   . VAL C 229 ? 1.1782   0.455757  2.33203  0.190377    -0.485598   -0.114453   230 VAL C HA   
17715 H HB   . VAL C 229 ? 1.2053   0.421083  2.38858  0.188452    -0.490583   -0.0996677  230 VAL C HB   
17716 H HG11 . VAL C 229 ? 1.19937  0.427485  2.31807  0.183926    -0.507379   -0.0634774  230 VAL C HG11 
17717 H HG12 . VAL C 229 ? 1.20999  0.416534  2.32912  0.173659    -0.4948     -0.0632639  230 VAL C HG12 
17718 H HG13 . VAL C 229 ? 1.23611  0.43065   2.38222  0.188647    -0.514558   -0.0538545  230 VAL C HG13 
17719 H HG21 . VAL C 229 ? 1.21455  0.427111  2.43644  0.211197    -0.51687    -0.087628   230 VAL C HG21 
17720 H HG22 . VAL C 229 ? 1.17669  0.417228  2.40821  0.211632    -0.499405   -0.119194   230 VAL C HG22 
17721 H HG23 . VAL C 229 ? 1.17856  0.426867  2.38117  0.210561    -0.512869   -0.0972453  230 VAL C HG23 
17722 N N    . ARG C 230 ? 1.20858  0.451457  2.32629  0.160612    -0.465698   -0.102097   231 ARG C N    
17723 C CA   . ARG C 230 ? 1.24428  0.488479  2.33204  0.145996    -0.455576   -0.0932797  231 ARG C CA   
17724 C C    . ARG C 230 ? 1.1818   0.458327  2.26165  0.142051    -0.445292   -0.111002   231 ARG C C    
17725 O O    . ARG C 230 ? 1.09727  0.387082  2.15129  0.136144    -0.441164   -0.103777   231 ARG C O    
17726 C CB   . ARG C 230 ? 1.33135  0.550073  2.42483  0.135908    -0.448992   -0.0868081  231 ARG C CB   
17727 C CG   . ARG C 230 ? 1.4287   0.61936   2.50098  0.130586    -0.451561   -0.0579874  231 ARG C CG   
17728 C CD   . ARG C 230 ? 1.59657  0.760159  2.68562  0.139956    -0.465129   -0.0450825  231 ARG C CD   
17729 N NE   . ARG C 230 ? 1.75211  0.91137   2.88419  0.147387    -0.466927   -0.0638937  231 ARG C NE   
17730 C CZ   . ARG C 230 ? 1.89212  1.04377   3.05158  0.161224    -0.479319   -0.0655552  231 ARG C CZ   
17731 N NH1  . ARG C 230 ? 1.92305  1.09201   3.10948  0.170108    -0.478506   -0.0909217  231 ARG C NH1  
17732 N NH2  . ARG C 230 ? 1.88505  1.01649   3.04057  0.166966    -0.493073   -0.0417624  231 ARG C NH2  
17733 H H    . ARG C 230 ? 1.24435  0.473263  2.38217  0.163204    -0.466871   -0.10581    231 ARG C H    
17734 H HA   . ARG C 230 ? 1.2548   0.4954    2.32208  0.144916    -0.459799   -0.0780209  231 ARG C HA   
17735 H HB2  . ARG C 230 ? 1.33571  0.545656  2.45349  0.140356    -0.451373   -0.0955133  231 ARG C HB2  
17736 H HB3  . ARG C 230 ? 1.30915  0.537906  2.39721  0.127809    -0.439812   -0.0934862  231 ARG C HB3  
17737 H HG2  . ARG C 230 ? 1.44802  0.629628  2.51823  0.121058    -0.442441   -0.0547226  231 ARG C HG2  
17738 H HG3  . ARG C 230 ? 1.43934  0.637833  2.48679  0.129326    -0.452482   -0.0498244  231 ARG C HG3  
17739 H HD2  . ARG C 230 ? 1.62156  0.763774  2.70031  0.134       -0.463199   -0.0285768  231 ARG C HD2  
17740 H HD3  . ARG C 230 ? 1.59991  0.768444  2.68156  0.147074    -0.47505    -0.0395545  231 ARG C HD3  
17741 H HE   . ARG C 230 ? 1.72561  0.88633   2.86703  0.142335    -0.459436   -0.07482    231 ARG C HE   
17742 H HH11 . ARG C 230 ? 1.85033  1.03721   3.03136  0.16735     -0.47146    -0.1049     231 ARG C HH11 
17743 H HH12 . ARG C 230 ? 1.90398  1.06588   3.11355  0.178729    -0.484505   -0.0935644  231 ARG C HH12 
17744 H HH21 . ARG C 230 ? 1.90655  1.03061   3.03614  0.16179     -0.4942     -0.0250773  231 ARG C HH21 
17745 H HH22 . ARG C 230 ? 1.90126  1.02606   3.08001  0.17595     -0.50125    -0.0425443  231 ARG C HH22 
17746 N N    . LYS C 231 ? 1.17383  0.461145  2.27452  0.145314    -0.441312   -0.133691   232 LYS C N    
17747 C CA   . LYS C 231 ? 1.17363  0.48843   2.26637  0.141084    -0.432258   -0.149299   232 LYS C CA   
17748 C C    . LYS C 231 ? 1.22109  0.560237  2.3042   0.148022    -0.433713   -0.149889   232 LYS C C    
17749 O O    . LYS C 231 ? 1.31022  0.669418  2.37573  0.141886    -0.427051   -0.14975    232 LYS C O    
17750 C CB   . LYS C 231 ? 1.1555   0.474921  2.26698  0.144189    -0.429172   -0.173868   232 LYS C CB   
17751 C CG   . LYS C 231 ? 1.12608  0.469472  2.22551  0.137195    -0.421076   -0.187054   232 LYS C CG   
17752 C CD   . LYS C 231 ? 1.09074  0.430368  2.18188  0.122453    -0.416851   -0.178341   232 LYS C CD   
17753 C CE   . LYS C 231 ? 1.03921  0.400936  2.11148  0.116479    -0.410717   -0.17135    232 LYS C CE   
17754 N NZ   . LYS C 231 ? 1.04487  0.397468  2.11382  0.103389    -0.405513   -0.158603   232 LYS C NZ   
17755 H H    . LYS C 231 ? 1.1901   0.466324  2.30961  0.150223    -0.444371   -0.139447   232 LYS C H    
17756 H HA   . LYS C 231 ? 1.17191  0.487044  2.25274  0.131438    -0.426964   -0.14345    232 LYS C HA   
17757 H HB2  . LYS C 231 ? 1.1736   0.475381  2.29594  0.141397    -0.430212   -0.174771   232 LYS C HB2  
17758 H HB3  . LYS C 231 ? 1.15609  0.478962  2.27807  0.153741    -0.431661   -0.180923   232 LYS C HB3  
17759 H HG2  . LYS C 231 ? 1.1206   0.464732  2.22842  0.139702    -0.42024    -0.202665   232 LYS C HG2  
17760 H HG3  . LYS C 231 ? 1.10292  0.463553  2.19308  0.139954    -0.419338   -0.186016   232 LYS C HG3  
17761 H HD2  . LYS C 231 ? 1.10776  0.429582  2.20123  0.119944    -0.418482   -0.166193   232 LYS C HD2  
17762 H HD3  . LYS C 231 ? 1.09307  0.431407  2.19159  0.11892     -0.416329   -0.189811   232 LYS C HD3  
17763 H HE2  . LYS C 231 ? 1.03237  0.4099    2.10345  0.116442    -0.408551   -0.182522   232 LYS C HE2  
17764 H HE3  . LYS C 231 ? 1.04294  0.4093    2.10714  0.121054    -0.4118     -0.164059   232 LYS C HE3  
17765 H HZ1  . LYS C 231 ? 1.04809  0.397014  2.12725  0.0989097   -0.40543    -0.165429   232 LYS C HZ1  
17766 H HZ2  . LYS C 231 ? 1.06089  0.397804  2.12819  0.10305     -0.40655    -0.147365   232 LYS C HZ2  
17767 H HZ3  . LYS C 231 ? 1.03313  0.399     2.09225  0.0998065   -0.400914   -0.15502    232 LYS C HZ3  
17768 N N    . ALA C 232 ? 1.16437  0.501219  2.26286  0.160655    -0.442698   -0.149771   233 ALA C N    
17769 C CA   . ALA C 232 ? 1.08914  0.448576  2.18426  0.167318    -0.445253   -0.150221   233 ALA C CA   
17770 C C    . ALA C 232 ? 1.07575  0.436319  2.14151  0.159971    -0.448225   -0.131338   233 ALA C C    
17771 O O    . ALA C 232 ? 1.02233  0.405977  2.07536  0.157318    -0.442934   -0.134428   233 ALA C O    
17772 C CB   . ALA C 232 ? 1.0908   0.446586  2.21374  0.181734    -0.45525    -0.152515   233 ALA C CB   
17773 H H    . ALA C 232 ? 1.18087  0.50232   2.29477  0.165093    -0.447277   -0.149639   233 ALA C H    
17774 H HA   . ALA C 232 ? 1.07613  0.453367  2.17039  0.16651     -0.437362   -0.162438   233 ALA C HA   
17775 H HB1  . ALA C 232 ? 1.09079  0.44838   2.23091  0.186153    -0.450409   -0.166978   233 ALA C HB1  
17776 H HB2  . ALA C 232 ? 1.11473  0.45143   2.24086  0.182927    -0.463699   -0.140849   233 ALA C HB2  
17777 H HB3  . ALA C 232 ? 1.08265  0.452827  2.20473  0.185469    -0.4581     -0.151199   233 ALA C HB3  
17778 N N    . ASP C 233 ? 1.07897  0.413282  2.13207  0.155644    -0.45479    -0.112278   234 ASP C N    
17779 C CA   . ASP C 233 ? 1.09159  0.422791  2.11053  0.147103    -0.455064   -0.0952343  234 ASP C CA   
17780 C C    . ASP C 233 ? 1.05294  0.398498  2.05574  0.134647    -0.438488   -0.100222   234 ASP C C    
17781 O O    . ASP C 233 ? 1.05363  0.413224  2.03578  0.130116    -0.434713   -0.0972036  234 ASP C O    
17782 C CB   . ASP C 233 ? 1.12258  0.41999   2.12719  0.143374    -0.461711   -0.0737531  234 ASP C CB   
17783 C CG   . ASP C 233 ? 1.1588   0.443089  2.16861  0.154349    -0.481907   -0.0616606  234 ASP C CG   
17784 O OD1  . ASP C 233 ? 1.16282  0.442489  2.20621  0.164851    -0.489274   -0.0680155  234 ASP C OD1  
17785 O OD2  . ASP C 233 ? 1.23176  0.516664  2.21494  0.153493    -0.490897   -0.049643   234 ASP C OD2  
17786 H H    . ASP C 233 ? 1.10336  0.42072   2.16849  0.157951    -0.458432   -0.110041   234 ASP C H    
17787 H HA   . ASP C 233 ? 1.07984  0.421514  2.09548  0.151842    -0.46171    -0.0941624  234 ASP C HA   
17788 H HB2  . ASP C 233 ? 1.13342  0.418723  2.15064  0.141533    -0.457818   -0.0756522  234 ASP C HB2  
17789 H HB3  . ASP C 233 ? 1.13348  0.427589  2.11251  0.134951    -0.456539   -0.064676   234 ASP C HB3  
17790 N N    . GLU C 234 ? 1.06399  0.404953  2.07906  0.129122    -0.429659   -0.107961   235 GLU C N    
17791 C CA   . GLU C 234 ? 1.04672  0.398849  2.05349  0.117143    -0.415669   -0.111395   235 GLU C CA   
17792 C C    . GLU C 234 ? 0.976692 0.361121  1.98749  0.119512    -0.410855   -0.126705   235 GLU C C    
17793 O O    . GLU C 234 ? 0.995517 0.393801  1.99504  0.11125     -0.40136    -0.125642   235 GLU C O    
17794 C CB   . GLU C 234 ? 1.10832  0.446925  2.13304  0.111498    -0.411341   -0.116927   235 GLU C CB   
17795 C CG   . GLU C 234 ? 1.11616  0.422191  2.13736  0.106272    -0.411986   -0.0996684  235 GLU C CG   
17796 C CD   . GLU C 234 ? 1.0448   0.338264  2.08729  0.0990931   -0.406999   -0.105326   235 GLU C CD   
17797 O OE1  . GLU C 234 ? 0.978365 0.278354  2.04248  0.103306    -0.410384   -0.12365    235 GLU C OE1  
17798 O OE2  . GLU C 234 ? 1.02089  0.296918  2.05759  0.0884649   -0.39889    -0.0914307  235 GLU C OE2  
17799 H H    . GLU C 234 ? 1.07111  0.401288  2.10204  0.132816    -0.43303    -0.11133    235 GLU C H    
17800 H HA   . GLU C 234 ? 1.05853  0.404974  2.04656  0.11078     -0.412057   -0.099865   235 GLU C HA   
17801 H HB2  . GLU C 234 ? 1.08591  0.426479  2.12664  0.118021    -0.415576   -0.128247   235 GLU C HB2  
17802 H HB3  . GLU C 234 ? 1.07431  0.423476  2.09848  0.104469    -0.403583   -0.121146   235 GLU C HB3  
17803 H HG2  . GLU C 234 ? 1.10809  0.410936  2.1102   0.100024    -0.406806   -0.0882441  235 GLU C HG2  
17804 H HG3  . GLU C 234 ? 1.11749  0.412244  2.14152  0.113623    -0.420913   -0.095164   235 GLU C HG3  
17805 N N    . VAL C 235 ? 0.91982  0.315371  1.94776  0.130741    -0.415986   -0.140354   236 VAL C N    
17806 C CA   . VAL C 235 ? 0.876112 0.300747  1.90609  0.133376    -0.41039    -0.152856   236 VAL C CA   
17807 C C    . VAL C 235 ? 0.908296 0.345254  1.92178  0.131798    -0.410012   -0.143525   236 VAL C C    
17808 O O    . VAL C 235 ? 0.876317 0.331144  1.88192  0.125524    -0.401043   -0.145186   236 VAL C O    
17809 C CB   . VAL C 235 ? 0.833154 0.265841  1.88298  0.146032    -0.413401   -0.168001   236 VAL C CB   
17810 C CG1  . VAL C 235 ? 0.792449 0.253623  1.84283  0.150214    -0.407968   -0.175861   236 VAL C CG1  
17811 C CG2  . VAL C 235 ? 0.83559  0.261034  1.89671  0.14571     -0.410473   -0.182508   236 VAL C CG2  
17812 H H    . VAL C 235 ? 0.939805 0.324221  1.97897  0.13666     -0.421933   -0.141708   236 VAL C H    
17813 H HA   . VAL C 235 ? 0.869443 0.299936  1.89849  0.127138    -0.403978   -0.157379   236 VAL C HA   
17814 H HB   . VAL C 235 ? 0.850743 0.27314   1.90722  0.152122    -0.420974   -0.163264   236 VAL C HB   
17815 H HG11 . VAL C 235 ? 0.784418 0.2557    1.82761  0.144144    -0.401234   -0.178508   236 VAL C HG11 
17816 H HG12 . VAL C 235 ? 0.795665 0.260768  1.8417   0.151374    -0.411364   -0.168316   236 VAL C HG12 
17817 H HG13 . VAL C 235 ? 0.797168 0.262055  1.86041  0.157703    -0.407614   -0.185787   236 VAL C HG13 
17818 H HG21 . VAL C 235 ? 0.837076 0.266407  1.90908  0.153663    -0.410571   -0.19253    236 VAL C HG21 
17819 H HG22 . VAL C 235 ? 0.855125 0.261925  1.91955  0.143466    -0.413999   -0.177916   236 VAL C HG22 
17820 H HG23 . VAL C 235 ? 0.825801 0.260746  1.88043  0.139607    -0.404975   -0.186574   236 VAL C HG23 
17821 N N    . GLN C 236 ? 0.99075  0.417674  2.00034  0.137721    -0.421064   -0.134018   237 GLN C N    
17822 C CA   . GLN C 236 ? 1.00017  0.437928  1.99417  0.137025    -0.423743   -0.127446   237 GLN C CA   
17823 C C    . GLN C 236 ? 1.01458  0.446985  1.98208  0.123341    -0.413953   -0.117674   237 GLN C C    
17824 O O    . GLN C 236 ? 1.13245  0.582217  2.09076  0.119079    -0.407164   -0.119536   237 GLN C O    
17825 C CB   . GLN C 236 ? 1.01033  0.434861  2.0049   0.145443    -0.441112   -0.118151   237 GLN C CB   
17826 C CG   . GLN C 236 ? 0.986148 0.415086  2.01432  0.159313    -0.448892   -0.128247   237 GLN C CG   
17827 C CD   . GLN C 236 ? 0.930241 0.388699  1.9766   0.165918    -0.444788   -0.142011   237 GLN C CD   
17828 O OE1  . GLN C 236 ? 0.858081 0.332048  1.91406  0.165873    -0.431731   -0.15581    237 GLN C OE1  
17829 N NE2  . GLN C 236 ? 0.906633 0.370871  1.95755  0.171574    -0.457339   -0.137222   237 GLN C NE2  
17830 H H    . GLN C 236 ? 0.991973 0.40444   2.00903  0.142058    -0.427881   -0.131542   237 GLN C H    
17831 H HA   . GLN C 236 ? 0.974347 0.432104  1.97695  0.139959    -0.420099   -0.136423   237 GLN C HA   
17832 H HB2  . GLN C 236 ? 1.03179  0.435644  2.01519  0.142206    -0.444594   -0.107642   237 GLN C HB2  
17833 H HB3  . GLN C 236 ? 1.00693  0.43934   1.991    0.144756    -0.44415    -0.115187   237 GLN C HB3  
17834 H HG2  . GLN C 236 ? 0.984939 0.407599  2.02303  0.159652    -0.444414   -0.133822   237 GLN C HG2  
17835 H HG3  . GLN C 236 ? 1.00301  0.419848  2.03347  0.164008    -0.461113   -0.120164   237 GLN C HG3  
17836 H HE21 . GLN C 236 ? 0.901235 0.381646  1.9671   0.176294    -0.456021   -0.14457    237 GLN C HE21 
17837 H HE22 . GLN C 236 ? 0.934824 0.386593  1.97392  0.170439    -0.467272   -0.126666   237 GLN C HE22 
17838 N N    . GLN C 237 ? 0.977196 0.385582  1.93585  0.116242    -0.411214   -0.108084   238 GLN C N    
17839 C CA   . GLN C 237 ? 1.02262  0.423979  1.95883  0.103108    -0.399024   -0.0988266  238 GLN C CA   
17840 C C    . GLN C 237 ? 0.992396 0.415679  1.94013  0.0963549   -0.38442    -0.109077   238 GLN C C    
17841 O O    . GLN C 237 ? 0.981726 0.413289  1.91674  0.0884355   -0.373745   -0.106618   238 GLN C O    
17842 C CB   . GLN C 237 ? 1.11168  0.482539  2.04086  0.0967991   -0.396926   -0.0863076  238 GLN C CB   
17843 C CG   . GLN C 237 ? 1.19344  0.5389    2.10228  0.100708    -0.410178   -0.0706347  238 GLN C CG   
17844 C CD   . GLN C 237 ? 1.22774  0.542092  2.13851  0.0973831   -0.40986    -0.0589436  238 GLN C CD   
17845 O OE1  . GLN C 237 ? 1.27131  0.564699  2.15848  0.0872495   -0.400617   -0.0445511  238 GLN C OE1  
17846 N NE2  . GLN C 237 ? 1.13989  0.449227  2.07963  0.105422    -0.41815    -0.06514    238 GLN C NE2  
17847 H H    . GLN C 237 ? 1.01149  0.407297  1.97966  0.119522    -0.416005   -0.107423   238 GLN C H    
17848 H HA   . GLN C 237 ? 1.03362  0.43542   1.95188  0.10226     -0.401079   -0.09361    238 GLN C HA   
17849 H HB2  . GLN C 237 ? 1.1021   0.470861  2.05061  0.0988585   -0.397833   -0.0919925  238 GLN C HB2  
17850 H HB3  . GLN C 237 ? 1.10869  0.477299  2.02844  0.0875723   -0.385499   -0.0824579  238 GLN C HB3  
17851 H HG2  . GLN C 237 ? 1.19836  0.541088  2.08268  0.0961095   -0.407866   -0.0636953  238 GLN C HG2  
17852 H HG3  . GLN C 237 ? 1.17984  0.531108  2.0988   0.110107    -0.421863   -0.0745391  238 GLN C HG3  
17853 H HE21 . GLN C 237 ? 1.17397  0.470754  2.12263  0.102153    -0.414483   -0.0632779  238 GLN C HE21 
17854 H HE22 . GLN C 237 ? 1.15599  0.4741    2.10716  0.113937    -0.426822   -0.071545   238 GLN C HE22 
17855 N N    . PHE C 238 ? 0.929075 0.359967  1.90053  0.0991099   -0.384318   -0.120391   239 PHE C N    
17856 C CA   . PHE C 238 ? 0.87976  0.331854  1.8629   0.093955    -0.3745     -0.129551   239 PHE C CA   
17857 C C    . PHE C 238 ? 0.91245  0.390263  1.89277  0.0969445   -0.37153    -0.134372   239 PHE C C    
17858 O O    . PHE C 238 ? 0.930318 0.419076  1.90743  0.0891963   -0.361014   -0.132515   239 PHE C O    
17859 C CB   . PHE C 238 ? 0.855651 0.311725  1.85875  0.0987481   -0.379002   -0.142612   239 PHE C CB   
17860 C CG   . PHE C 238 ? 0.783953 0.261672  1.79741  0.0952301   -0.373326   -0.15242    239 PHE C CG   
17861 C CD1  . PHE C 238 ? 0.763366 0.239975  1.78403  0.0839721   -0.366861   -0.149493   239 PHE C CD1  
17862 C CD2  . PHE C 238 ? 0.74177  0.238525  1.75966  0.103374    -0.375185   -0.164028   239 PHE C CD2  
17863 C CE1  . PHE C 238 ? 0.750578 0.245644  1.78215  0.0811458   -0.365269   -0.157288   239 PHE C CE1  
17864 C CE2  . PHE C 238 ? 0.734681 0.24847   1.75839  0.10007     -0.37161    -0.171137   239 PHE C CE2  
17865 C CZ   . PHE C 238 ? 0.736586 0.249854  1.76707  0.0890627   -0.368169   -0.167471   239 PHE C CZ   
17866 H H    . PHE C 238 ? 0.943452 0.365413  1.92348  0.104174    -0.390963   -0.122401   239 PHE C H    
17867 H HA   . PHE C 238 ? 0.894156 0.340773  1.87497  0.08516     -0.366737   -0.124299   239 PHE C HA   
17868 H HB2  . PHE C 238 ? 0.862806 0.302404  1.86999  0.0960425   -0.380604   -0.140203   239 PHE C HB2  
17869 H HB3  . PHE C 238 ? 0.847859 0.306096  1.85367  0.107426    -0.385203   -0.147306   239 PHE C HB3  
17870 H HD1  . PHE C 238 ? 0.781529 0.244411  1.80055  0.0782614   -0.363775   -0.141707   239 PHE C HD1  
17871 H HD2  . PHE C 238 ? 0.752263 0.250056  1.76939  0.11103     -0.378716   -0.166372   239 PHE C HD2  
17872 H HE1  . PHE C 238 ? 0.747829 0.242951  1.7878   0.0735889   -0.361873   -0.154866   239 PHE C HE1  
17873 H HE2  . PHE C 238 ? 0.726163 0.251748  1.75016  0.105317    -0.371666   -0.178015   239 PHE C HE2  
17874 H HZ   . PHE C 238 ? 0.725963 0.250787  1.76118  0.0869536   -0.367649   -0.171416   239 PHE C HZ   
17875 N N    . LYS C 239 ? 0.927303 0.414444  1.91276  0.108189    -0.379904   -0.140707   240 LYS C N    
17876 C CA   . LYS C 239 ? 0.822834 0.334031  1.8099   0.111454    -0.377121   -0.145452   240 LYS C CA   
17877 C C    . LYS C 239 ? 0.742208 0.25195   1.71047  0.104032    -0.372575   -0.13662    240 LYS C C    
17878 O O    . LYS C 239 ? 0.699267 0.225847  1.66958  0.0990016   -0.362495   -0.139008   240 LYS C O    
17879 C CB   . LYS C 239 ? 0.907123 0.425196  1.90492  0.12427     -0.386724   -0.151485   240 LYS C CB   
17880 C CG   . LYS C 239 ? 0.974881 0.496517  1.99074  0.132497    -0.387871   -0.163186   240 LYS C CG   
17881 C CD   . LYS C 239 ? 1.0069   0.542657  2.03894  0.14427     -0.390968   -0.171098   240 LYS C CD   
17882 C CE   . LYS C 239 ? 0.978459 0.521233  2.02368  0.150235    -0.385438   -0.184689   240 LYS C CE   
17883 N NZ   . LYS C 239 ? 0.963835 0.519632  2.0278   0.161373    -0.385384   -0.19182    240 LYS C NZ   
17884 H H    . LYS C 239 ? 0.911053 0.38927   1.90161  0.113913    -0.386922   -0.142192   240 LYS C H    
17885 H HA   . LYS C 239 ? 0.814081 0.338528  1.80907  0.109614    -0.370891   -0.150957   240 LYS C HA   
17886 H HB2  . LYS C 239 ? 0.91856  0.423069  1.91028  0.126402    -0.394833   -0.145412   240 LYS C HB2  
17887 H HB3  . LYS C 239 ? 0.886863 0.420198  1.88626  0.125227    -0.384205   -0.153569   240 LYS C HB3  
17888 H HG2  . LYS C 239 ? 0.9543   0.484264  1.97167  0.128878    -0.381078   -0.167666   240 LYS C HG2  
17889 H HG3  . LYS C 239 ? 0.980844 0.485884  1.9974   0.133367    -0.392706   -0.161606   240 LYS C HG3  
17890 H HD2  . LYS C 239 ? 1.00585  0.531425  2.04101  0.148992    -0.399789   -0.167664   240 LYS C HD2  
17891 H HD3  . LYS C 239 ? 0.978426 0.528411  2.0099   0.143266    -0.387675   -0.17065    240 LYS C HD3  
17892 H HE2  . LYS C 239 ? 0.968737 0.521255  2.0095   0.145697    -0.378248   -0.187247   240 LYS C HE2  
17893 H HE3  . LYS C 239 ? 0.995031 0.523364  2.04161  0.151143    -0.388702   -0.186502   240 LYS C HE3  
17894 H HZ1  . LYS C 239 ? 0.953532 0.522683  2.01788  0.160353    -0.382412   -0.190367   240 LYS C HZ1  
17895 H HZ2  . LYS C 239 ? 0.97708  0.524161  2.04785  0.165867    -0.393241   -0.189248   240 LYS C HZ2  
17896 H HZ3  . LYS C 239 ? 0.96374  0.522639  2.03333  0.164736    -0.380246   -0.200327   240 LYS C HZ3  
17897 N N    . TYR C 240 ? 0.743674 0.231797  1.69259  0.102993    -0.379637   -0.126402   241 TYR C N    
17898 C CA   . TYR C 240 ? 0.770162 0.252895  1.69384  0.0955762   -0.375661   -0.118858   241 TYR C CA   
17899 C C    . TYR C 240 ? 0.799065 0.28365   1.72009  0.0832138   -0.357251   -0.117371   241 TYR C C    
17900 O O    . TYR C 240 ? 0.822909 0.320967  1.74038  0.0783708   -0.34781    -0.120045   241 TYR C O    
17901 C CB   . TYR C 240 ? 0.803753 0.257894  1.70199  0.0953512   -0.386261   -0.106184   241 TYR C CB   
17902 C CG   . TYR C 240 ? 0.814164 0.254216  1.67623  0.0852605   -0.380127   -0.0970012  241 TYR C CG   
17903 C CD1  . TYR C 240 ? 0.810561 0.256611  1.65502  0.0856753   -0.386134   -0.0983321  241 TYR C CD1  
17904 C CD2  . TYR C 240 ? 0.833095 0.251822  1.67835  0.0746918   -0.367334   -0.0875001  241 TYR C CD2  
17905 C CE1  . TYR C 240 ? 0.843821 0.272908  1.64939  0.0758657   -0.38029    -0.0909342  241 TYR C CE1  
17906 C CE2  . TYR C 240 ? 0.85197  0.253133  1.65957  0.0650978   -0.359349   -0.0787982  241 TYR C CE2  
17907 C CZ   . TYR C 240 ? 0.861987 0.267074  1.64645  0.0657646   -0.366499   -0.0806225  241 TYR C CZ   
17908 O OH   . TYR C 240 ? 0.899451 0.284122  1.64154  0.055533    -0.357708   -0.073008   241 TYR C OH   
17909 H H    . TYR C 240 ? 0.768314 0.24368   1.71863  0.106964    -0.387224   -0.124075   241 TYR C H    
17910 H HA   . TYR C 240 ? 0.762564 0.259497  1.68854  0.0987764   -0.377928   -0.123344   241 TYR C HA   
17911 H HB2  . TYR C 240 ? 0.804652 0.260495  1.70714  0.103394    -0.398852   -0.107272   241 TYR C HB2  
17912 H HB3  . TYR C 240 ? 0.81163  0.252316  1.71322  0.0944366   -0.385895   -0.102439   241 TYR C HB3  
17913 H HD1  . TYR C 240 ? 0.79837  0.259122  1.65682  0.092598    -0.394472   -0.104649   241 TYR C HD1  
17914 H HD2  . TYR C 240 ? 0.827449 0.241288  1.68641  0.0740535   -0.364246   -0.0866565  241 TYR C HD2  
17915 H HE1  . TYR C 240 ? 0.849492 0.281598  1.64174  0.0761222   -0.386245   -0.0927496  241 TYR C HE1  
17916 H HE2  . TYR C 240 ? 0.87253  0.257919  1.66987  0.0580465   -0.349224   -0.0718609  241 TYR C HE2  
17918 N N    . ALA C 241 ? 0.814803 0.286576  1.74252  0.0779844   -0.35169    -0.113852   242 ALA C N    
17919 C CA   . ALA C 241 ? 0.790756 0.263297  1.72183  0.0660636   -0.334271   -0.11161    242 ALA C CA   
17920 C C    . ALA C 241 ? 0.736258 0.238038  1.68866  0.0658684   -0.327325   -0.121019   242 ALA C C    
17921 O O    . ALA C 241 ? 0.736724 0.245646  1.68551  0.0590202   -0.314812   -0.120429   242 ALA C O    
17922 C CB   . ALA C 241 ? 0.815384 0.273386  1.76     0.0618969   -0.332287   -0.108497   242 ALA C CB   
17923 H H    . ALA C 241 ? 0.815322 0.2778    1.74811  0.0817822   -0.358658   -0.113133   242 ALA C H    
17924 H HA   . ALA C 241 ? 0.810689 0.273465  1.72218  0.0606371   -0.328175   -0.105811   242 ALA C HA   
17925 H HB1  . ALA C 241 ? 0.834642 0.273105  1.76648  0.061999    -0.336108   -0.101497   242 ALA C HB1  
17926 H HB2  . ALA C 241 ? 0.797181 0.263675  1.75824  0.0668677   -0.338677   -0.115176   242 ALA C HB2  
17927 H HB3  . ALA C 241 ? 0.807562 0.266571  1.75837  0.0539231   -0.320736   -0.106877   242 ALA C HB3  
17928 N N    . VAL C 242 ? 0.702638 0.219491  1.67535  0.0734041   -0.334955   -0.129451   243 VAL C N    
17929 C CA   . VAL C 242 ? 0.680789 0.22293   1.67306  0.0726794   -0.328773   -0.136047   243 VAL C CA   
17930 C C    . VAL C 242 ? 0.683913 0.241646  1.67088  0.0749278   -0.325364   -0.138268   243 VAL C C    
17931 O O    . VAL C 242 ? 0.662865 0.233543  1.65859  0.0689559   -0.313762   -0.138536   243 VAL C O    
17932 C CB   . VAL C 242 ? 0.644531 0.198491  1.65357  0.0792474   -0.336284   -0.144479   243 VAL C CB   
17933 C CG1  . VAL C 242 ? 0.663563 0.198698  1.67138  0.0829138   -0.346437   -0.145983   243 VAL C CG1  
17934 C CG2  . VAL C 242 ? 0.62254  0.196027  1.63467  0.0886683   -0.339334   -0.15149    243 VAL C CG2  
17935 H H    . VAL C 242 ? 0.714037 0.224514  1.68752  0.0789787   -0.343728   -0.130863   243 VAL C H    
17936 H HA   . VAL C 242 ? 0.676907 0.217894  1.67523  0.0649923   -0.320228   -0.13308    243 VAL C HA   
17937 H HB   . VAL C 242 ? 0.6379   0.19894   1.65851  0.0742531   -0.331621   -0.14467    243 VAL C HB   
17938 H HG11 . VAL C 242 ? 0.673698 0.203236  1.67378  0.0889878   -0.35217    -0.146119   243 VAL C HG11 
17939 H HG12 . VAL C 242 ? 0.676056 0.197714  1.68287  0.0767248   -0.3439     -0.140743   243 VAL C HG12 
17940 H HG13 . VAL C 242 ? 0.657276 0.198865  1.67404  0.0852635   -0.349602   -0.152169   243 VAL C HG13 
17941 H HG21 . VAL C 242 ? 0.620624 0.198709  1.63933  0.0924234   -0.342899   -0.156713   243 VAL C HG21 
17942 H HG22 . VAL C 242 ? 0.611525 0.197802  1.62804  0.0860774   -0.332634   -0.151012   243 VAL C HG22 
17943 H HG23 . VAL C 242 ? 0.633579 0.20183   1.6378   0.0934831   -0.344187   -0.151305   243 VAL C HG23 
17944 N N    . TRP C 243 ? 0.698919 0.254694  1.67477  0.0830425   -0.335591   -0.139785   244 TRP C N    
17945 C CA   . TRP C 243 ? 0.69824  0.268622  1.67222  0.0847869   -0.333942   -0.142993   244 TRP C CA   
17946 C C    . TRP C 243 ? 0.696375 0.261123  1.6567   0.0737921   -0.321354   -0.138924   244 TRP C C    
17947 O O    . TRP C 243 ? 0.683224 0.265025  1.65569  0.0704939   -0.311012   -0.142635   244 TRP C O    
17948 C CB   . TRP C 243 ? 0.738433 0.30383   1.70287  0.0934482   -0.348626   -0.143771   244 TRP C CB   
17949 C CG   . TRP C 243 ? 0.756847 0.336507  1.74197  0.105171    -0.356377   -0.15124    244 TRP C CG   
17950 C CD1  . TRP C 243 ? 0.758981 0.360811  1.76485  0.108724    -0.349923   -0.158289   244 TRP C CD1  
17951 C CD2  . TRP C 243 ? 0.783248 0.353784  1.77071  0.11499     -0.370822   -0.151888   244 TRP C CD2  
17952 N NE1  . TRP C 243 ? 0.741034 0.348036  1.75998  0.119755    -0.35715    -0.164263   244 TRP C NE1  
17953 C CE2  . TRP C 243 ? 0.76473  0.353506  1.77566  0.123964    -0.370004   -0.161032   244 TRP C CE2  
17954 C CE3  . TRP C 243 ? 0.798901 0.347054  1.77173  0.117019    -0.383761   -0.144875   244 TRP C CE3  
17955 C CZ2  . TRP C 243 ? 0.757396 0.343042  1.78091  0.134864    -0.380051   -0.164923   244 TRP C CZ2  
17956 C CZ3  . TRP C 243 ? 0.817777 0.363376  1.80518  0.128247    -0.396146   -0.147633   244 TRP C CZ3  
17957 C CH2  . TRP C 243 ? 0.793904 0.35819   1.80786  0.13702     -0.393476   -0.158312   244 TRP C CH2  
17958 H H    . TRP C 243 ? 0.710926 0.256407  1.68291  0.087468    -0.344005   -0.139037   244 TRP C H    
17959 H HA   . TRP C 243 ? 0.679707 0.2675    1.66968  0.087211    -0.330861   -0.147761   244 TRP C HA   
17960 H HB2  . TRP C 243 ? 0.760601 0.307833  1.71166  0.0929179   -0.354305   -0.138426   244 TRP C HB2  
17961 H HB3  . TRP C 243 ? 0.741068 0.310268  1.69862  0.0914651   -0.347406   -0.144296   244 TRP C HB3  
17962 H HD1  . TRP C 243 ? 0.734691 0.346559  1.74579  0.104286    -0.341135   -0.158698   244 TRP C HD1  
17963 H HE1  . TRP C 243 ? 0.73191  0.351074  1.76244  0.123382    -0.353587   -0.168919   244 TRP C HE1  
17964 H HE3  . TRP C 243 ? 0.820805 0.355251  1.77509  0.110887    -0.383378   -0.138104   244 TRP C HE3  
17965 H HZ2  . TRP C 243 ? 0.746075 0.342714  1.78429  0.140414    -0.377163   -0.171369   244 TRP C HZ2  
17966 H HZ3  . TRP C 243 ? 0.834479 0.36478   1.81421  0.1301      -0.405968   -0.141982   244 TRP C HZ3  
17967 H HH2  . TRP C 243 ? 0.795849 0.357719  1.82152  0.144668    -0.400707   -0.160585   244 TRP C HH2  
17968 N N    . ASN C 244 ? 0.731211 0.270837  1.66609  0.0683919   -0.321495   -0.131288   245 ASN C N    
17969 C CA   . ASN C 244 ? 0.792636 0.322539  1.70603  0.0583706   -0.309236   -0.128314   245 ASN C CA   
17970 C C    . ASN C 244 ? 0.834945 0.369881  1.76587  0.0486821   -0.289496   -0.127885   245 ASN C C    
17971 O O    . ASN C 244 ? 0.94586  0.488213  1.87744  0.042629    -0.276184   -0.131197   245 ASN C O    
17972 C CB   . ASN C 244 ? 0.876279 0.375805  1.75271  0.0552028   -0.31425    -0.119029   245 ASN C CB   
17973 C CG   . ASN C 244 ? 0.968744 0.463723  1.82595  0.0631089   -0.334167   -0.118975   245 ASN C CG   
17974 O OD1  . ASN C 244 ? 1.00939  0.483869  1.83011  0.0587664   -0.337399   -0.113038   245 ASN C OD1  
17975 N ND2  . ASN C 244 ? 0.987937 0.499999  1.86724  0.0743909   -0.348226   -0.125044   245 ASN C ND2  
17976 H H    . ASN C 244 ? 0.752984 0.280311  1.68299  0.0708987   -0.328675   -0.127888   245 ASN C H    
17977 H HA   . ASN C 244 ? 0.794613 0.334946  1.70698  0.0598931   -0.310251   -0.133056   245 ASN C HA   
17978 H HB2  . ASN C 244 ? 0.886987 0.376129  1.76656  0.0555945   -0.316214   -0.114324   245 ASN C HB2  
17979 H HB3  . ASN C 244 ? 0.896288 0.387561  1.75805  0.047016    -0.302224   -0.11704    245 ASN C HB3  
17980 H HD21 . ASN C 244 ? 0.97779  0.484837  1.8621   0.0799484   -0.357338   -0.122946   245 ASN C HD21 
17981 H HD22 . ASN C 244 ? 0.956493 0.485088  1.84776  0.0760464   -0.346665   -0.131413   245 ASN C HD22 
17982 N N    . VAL C 245 ? 0.827331 0.359391  1.77655  0.0471172   -0.287797   -0.124834   246 VAL C N    
17983 C CA   . VAL C 245 ? 0.81064  0.348347  1.78255  0.0378383   -0.270664   -0.123951   246 VAL C CA   
17984 C C    . VAL C 245 ? 0.738777 0.304542  1.7356   0.0395605   -0.266113   -0.130746   246 VAL C C    
17985 O O    . VAL C 245 ? 0.704804 0.275721  1.71095  0.0319796   -0.249501   -0.131547   246 VAL C O    
17986 C CB   . VAL C 245 ? 0.8149   0.347793  1.80842  0.0358985   -0.272692   -0.120809   246 VAL C CB   
17987 C CG1  . VAL C 245 ? 0.798691 0.341952  1.82414  0.0270858   -0.25751    -0.120337   246 VAL C CG1  
17988 C CG2  . VAL C 245 ? 0.879477 0.382761  1.8525   0.0323149   -0.273056   -0.112675   246 VAL C CG2  
17989 H H    . VAL C 245 ? 0.829149 0.355652  1.77867  0.0516937   -0.297594   -0.123652   246 VAL C H    
17990 H HA   . VAL C 245 ? 0.824452 0.350307  1.78259  0.0309461   -0.259626   -0.120939   246 VAL C HA   
17991 H HB   . VAL C 245 ? 0.804535 0.346449  1.80649  0.0428001   -0.28423    -0.124404   246 VAL C HB   
17992 H HG11 . VAL C 245 ? 0.810968 0.346753  1.82951  0.0205057   -0.243971   -0.118066   246 VAL C HG11 
17993 H HG12 . VAL C 245 ? 0.777208 0.339006  1.81808  0.0298702   -0.258982   -0.124321   246 VAL C HG12 
17994 H HG13 . VAL C 245 ? 0.800912 0.339264  1.83954  0.0251387   -0.259856   -0.118274   246 VAL C HG13 
17995 H HG21 . VAL C 245 ? 0.865334 0.366048  1.85486  0.0308535   -0.274557   -0.11161    246 VAL C HG21 
17996 H HG22 . VAL C 245 ? 0.878777 0.375258  1.8344   0.0383185   -0.284118   -0.112171   246 VAL C HG22 
17997 H HG23 . VAL C 245 ? 0.885277 0.378289  1.84672  0.0253222   -0.260514   -0.108882   246 VAL C HG23 
17998 N N    . ALA C 246 ? 0.676874 0.259169  1.68471  0.0495287   -0.279581   -0.135393   247 ALA C N    
17999 C CA   . ALA C 246 ? 0.625627 0.233592  1.65681  0.0519854   -0.276076   -0.140038   247 ALA C CA   
18000 C C    . ALA C 246 ? 0.63886  0.251202  1.66232  0.0491597   -0.266693   -0.143319   247 ALA C C    
18001 O O    . ALA C 246 ? 0.649467 0.275066  1.69316  0.0446302   -0.253997   -0.144865   247 ALA C O    
18002 C CB   . ALA C 246 ? 0.59183  0.212884  1.6285   0.063183    -0.289903   -0.144338   247 ALA C CB   
18003 H H    . ALA C 246 ? 0.686958 0.263711  1.68804  0.0547798   -0.290142   -0.135417   247 ALA C H    
18004 H HA   . ALA C 246 ? 0.619249 0.23247   1.66921  0.0475112   -0.269694   -0.138205   247 ALA C HA   
18005 H HB1  . ALA C 246 ? 0.598935 0.216232  1.63906  0.0644518   -0.295476   -0.143533   247 ALA C HB1  
18006 H HB2  . ALA C 246 ? 0.605707 0.222322  1.62855  0.0677761   -0.296284   -0.14613    247 ALA C HB2  
18007 H HB3  . ALA C 246 ? 0.580318 0.217446  1.63157  0.064445    -0.286532   -0.146221   247 ALA C HB3  
18008 N N    . HIS C 247 ? 0.684843 0.285425  1.68001  0.0520215   -0.274488   -0.144683   248 HIS C N    
18009 C CA   . HIS C 247 ? 0.695803 0.299064  1.6798   0.049725    -0.269651   -0.149711   248 HIS C CA   
18010 C C    . HIS C 247 ? 0.750588 0.343866  1.72921  0.037538    -0.249491   -0.148825   248 HIS C C    
18011 O O    . HIS C 247 ? 0.864963 0.467879  1.85119  0.0339563   -0.238871   -0.154848   248 HIS C O    
18012 C CB   . HIS C 247 ? 0.68832  0.27801   1.64182  0.0546296   -0.285561   -0.150068   248 HIS C CB   
18013 C CG   . HIS C 247 ? 0.673017 0.268103  1.61751  0.0544744   -0.287448   -0.157029   248 HIS C CG   
18014 N ND1  . HIS C 247 ? 0.697824 0.276767  1.61315  0.0450991   -0.278968   -0.158294   248 HIS C ND1  
18015 C CD2  . HIS C 247 ? 0.654446 0.266951  1.61361  0.0619468   -0.296989   -0.16352    248 HIS C CD2  
18016 C CE1  . HIS C 247 ? 0.709192 0.295652  1.62038  0.0466955   -0.285549   -0.166372   248 HIS C CE1  
18017 N NE2  . HIS C 247 ? 0.683612 0.29117   1.62401  0.0571014   -0.296893   -0.169302   248 HIS C NE2  
18018 H H    . HIS C 247 ? 0.690717 0.281083  1.67398  0.0554679   -0.283992   -0.142604   248 HIS C H    
18019 H HA   . HIS C 247 ? 0.675406 0.296405  1.67824  0.0529998   -0.269056   -0.153706   248 HIS C HA   
18020 H HB2  . HIS C 247 ? 0.682355 0.276548  1.64301  0.0622362   -0.296781   -0.149953   248 HIS C HB2  
18021 H HB3  . HIS C 247 ? 0.714932 0.285679  1.64725  0.0505373   -0.28489    -0.14521    248 HIS C HB3  
18023 H HD2  . HIS C 247 ? 0.63924  0.263875  1.61671  0.0689404   -0.302678   -0.16442    248 HIS C HD2  
18024 H HE1  . HIS C 247 ? 0.728346 0.3064    1.61975  0.0411922   -0.282266   -0.16992    248 HIS C HE1  
18026 N N    . GLN C 248 ? 0.752609 0.32669   1.72153  0.0311084   -0.242686   -0.141983   249 GLN C N    
18027 C CA   . GLN C 248 ? 0.795555 0.358691  1.76103  0.0192142   -0.220162   -0.141377   249 GLN C CA   
18028 C C    . GLN C 248 ? 0.786003 0.369505  1.7971   0.0159883   -0.206353   -0.143029   249 GLN C C    
18029 O O    . GLN C 248 ? 0.816125 0.397372  1.83478  0.00725096  -0.185668   -0.145534   249 GLN C O    
18030 C CB   . GLN C 248 ? 0.851627 0.388848  1.79983  0.0125722   -0.213553   -0.132788   249 GLN C CB   
18031 C CG   . GLN C 248 ? 0.942097 0.454383  1.8418   0.0141686   -0.225315   -0.128424   249 GLN C CG   
18032 C CD   . GLN C 248 ? 1.05569  0.550006  1.94972  0.0153116   -0.233      -0.118583   249 GLN C CD   
18033 O OE1  . GLN C 248 ? 1.28801  0.772617  2.16136  0.0226268   -0.252346   -0.115092   249 GLN C OE1  
18034 N NE2  . GLN C 248 ? 1.02755  0.519438  1.94705  0.00889758  -0.219486   -0.11456    249 GLN C NE2  
18035 H H    . GLN C 248 ? 0.766142 0.333246  1.73143  0.0339845   -0.251109   -0.138002   249 GLN C H    
18036 H HA   . GLN C 248 ? 0.813305 0.37206   1.75966  0.016924    -0.21665    -0.145604   249 GLN C HA   
18037 H HB2  . GLN C 248 ? 0.84415  0.385357  1.81166  0.014833    -0.2186     -0.129475   249 GLN C HB2  
18038 H HB3  . GLN C 248 ? 0.865478 0.397377  1.81668  0.00455038  -0.19591    -0.132951   249 GLN C HB3  
18039 H HG2  . GLN C 248 ? 0.975149 0.474127  1.85158  0.00744729  -0.214151   -0.128687   249 GLN C HG2  
18040 H HG3  . GLN C 248 ? 0.942561 0.462483  1.83659  0.0210874   -0.23945    -0.131799   249 GLN C HG3  
18041 H HE21 . GLN C 248 ? 1.02885  0.519429  1.95972  0.011399    -0.226675   -0.111485   249 GLN C HE21 
18042 H HE22 . GLN C 248 ? 1.03514  0.526554  1.96171  0.00202744  -0.203363   -0.115334   249 GLN C HE22 
18043 N N    . TYR C 249 ? 0.762158 0.363994  1.80315  0.0228065   -0.217614   -0.14138    250 TYR C N    
18044 C CA   . TYR C 249 ? 0.742351 0.364583  1.8271   0.0209502   -0.209154   -0.14111    250 TYR C CA   
18045 C C    . TYR C 249 ? 0.714735 0.358755  1.81228  0.0269163   -0.211963   -0.146607   250 TYR C C    
18046 O O    . TYR C 249 ? 0.714547 0.378275  1.84505  0.0296035   -0.212863   -0.144906   250 TYR C O    
18047 C CB   . TYR C 249 ? 0.717459 0.343992  1.82322  0.023421    -0.220163   -0.135481   250 TYR C CB   
18048 C CG   . TYR C 249 ? 0.756677 0.366188  1.86882  0.0148478   -0.211774   -0.130015   250 TYR C CG   
18049 C CD1  . TYR C 249 ? 0.792722 0.378293  1.87927  0.00745209  -0.198631   -0.128397   250 TYR C CD1  
18050 C CD2  . TYR C 249 ? 0.756173 0.373523  1.90195  0.0136172   -0.216872   -0.126099   250 TYR C CD2  
18051 C CE1  . TYR C 249 ? 0.814285 0.384394  1.91027  -0.0003409  -0.189414   -0.122714   250 TYR C CE1  
18052 C CE2  . TYR C 249 ? 0.796398 0.39969   1.95518  0.00573967  -0.210051   -0.121444   250 TYR C CE2  
18053 C CZ   . TYR C 249 ? 0.824931 0.404156  1.95888  -0.00083387 -0.19615    -0.1195     250 TYR C CZ   
18054 O OH   . TYR C 249 ? 0.811157 0.376424  1.96146  -0.00869303 -0.188029   -0.114289   250 TYR C OH   
18055 H H    . TYR C 249 ? 0.760258 0.360911  1.79362  0.028629    -0.231045   -0.140132   250 TYR C H    
18056 H HA   . TYR C 249 ? 0.74479  0.362114  1.83738  0.0134351   -0.193518   -0.141004   250 TYR C HA   
18057 H HB2  . TYR C 249 ? 0.726542 0.351535  1.81774  0.0298235   -0.23389    -0.135956   250 TYR C HB2  
18058 H HB3  . TYR C 249 ? 0.706316 0.348902  1.83805  0.0246003   -0.220113   -0.135105   250 TYR C HB3  
18059 H HD1  . TYR C 249 ? 0.805808 0.384524  1.86639  0.00781687  -0.196683   -0.130971   250 TYR C HD1  
18060 H HD2  . TYR C 249 ? 0.741532 0.373538  1.90122  0.0182316   -0.226121   -0.126512   250 TYR C HD2  
18061 H HE1  . TYR C 249 ? 0.843164 0.395483  1.91811  -0.00510966 -0.180137   -0.120817   250 TYR C HE1  
18062 H HE2  . TYR C 249 ? 0.77885  0.387748  1.96112  0.00513666  -0.216355   -0.11938    250 TYR C HE2  
18064 N N    . ALA C 250 ? 0.722668 0.36244   1.79366  0.0291913   -0.215017   -0.152596   251 ALA C N    
18065 C CA   . ALA C 250 ? 0.761921 0.419994  1.84544  0.033606    -0.215823   -0.158842   251 ALA C CA   
18066 C C    . ALA C 250 ? 0.812832 0.489321  1.91347  0.0440662   -0.230224   -0.156743   251 ALA C C    
18067 O O    . ALA C 250 ? 1.0878   0.783717  2.21456  0.0467639   -0.226701   -0.158104   251 ALA C O    
18068 C CB   . ALA C 250 ? 0.733458 0.400972  1.84711  0.0265281   -0.195957   -0.161077   251 ALA C CB   
18069 H H    . ALA C 250 ? 0.756582 0.380948  1.80109  0.0277655   -0.217248   -0.152558   251 ALA C H    
18070 H HA   . ALA C 250 ? 0.773971 0.424918  1.83476  0.0341833   -0.219543   -0.163269   251 ALA C HA   
18071 H HB1  . ALA C 250 ? 0.757247 0.411573  1.85974  0.0195063   -0.184872   -0.162572   251 ALA C HB1  
18072 H HB2  . ALA C 250 ? 0.723372 0.400033  1.86248  0.0268393   -0.194631   -0.156223   251 ALA C HB2  
18073 H HB3  . ALA C 250 ? 0.732457 0.409634  1.85258  0.0285065   -0.195172   -0.165972   251 ALA C HB3  
18074 N N    . LYS C 251 ? 0.756669 0.426087  1.84409  0.0493645   -0.244359   -0.153143   252 LYS C N    
18075 C CA   . LYS C 251 ? 0.67291  0.356593  1.77219  0.0585698   -0.255755   -0.152059   252 LYS C CA   
18076 C C    . LYS C 251 ? 0.637723 0.31318   1.71327  0.066571    -0.27049    -0.155107   252 LYS C C    
18077 O O    . LYS C 251 ? 0.631634 0.290541  1.68286  0.0646884   -0.273707   -0.156226   252 LYS C O    
18078 C CB   . LYS C 251 ? 0.674193 0.35815   1.78732  0.0567061   -0.257819   -0.145938   252 LYS C CB   
18079 C CG   . LYS C 251 ? 0.66061  0.360637  1.80733  0.0528753   -0.24869    -0.141884   252 LYS C CG   
18080 C CD   . LYS C 251 ? 0.675705 0.370776  1.83701  0.0472441   -0.249745   -0.135923   252 LYS C CD   
18081 C CE   . LYS C 251 ? 0.707253 0.413891  1.90548  0.0409722   -0.238225   -0.131314   252 LYS C CE   
18082 N NZ   . LYS C 251 ? 0.700019 0.425538  1.91713  0.0442655   -0.233216   -0.130972   252 LYS C NZ   
18083 H H    . LYS C 251 ? 0.769066 0.423495  1.83889  0.0470917   -0.246229   -0.151589   252 LYS C H    
18084 H HA   . LYS C 251 ? 0.665    0.362974  1.77988  0.0604714   -0.252136   -0.153548   252 LYS C HA   
18085 H HB2  . LYS C 251 ? 0.686957 0.357184  1.79151  0.0520403   -0.256357   -0.144218   252 LYS C HB2  
18086 H HB3  . LYS C 251 ? 0.66836  0.354269  1.77718  0.0626284   -0.267606   -0.146153   252 LYS C HB3  
18087 H HG2  . LYS C 251 ? 0.648819 0.361111  1.80304  0.0581389   -0.252741   -0.141468   252 LYS C HG2  
18088 H HG3  . LYS C 251 ? 0.661536 0.362992  1.8151   0.048711    -0.238014   -0.1435     252 LYS C HG3  
18089 H HD2  . LYS C 251 ? 0.69642  0.376964  1.84565  0.0434697   -0.248027   -0.136249   252 LYS C HD2  
18090 H HD3  . LYS C 251 ? 0.681161 0.378773  1.84048  0.0514439   -0.260431   -0.134738   252 LYS C HD3  
18091 H HE2  . LYS C 251 ? 0.706222 0.404856  1.90647  0.0348571   -0.227304   -0.132281   252 LYS C HE2  
18092 H HE3  . LYS C 251 ? 0.697317 0.405831  1.90805  0.0400198   -0.244302   -0.127109   252 LYS C HE3  
18093 H HZ1  . LYS C 251 ? 0.696776 0.420943  1.90851  0.0434034   -0.225698   -0.135256   252 LYS C HZ1  
18094 H HZ2  . LYS C 251 ? 0.690556 0.422072  1.90138  0.05015     -0.24173    -0.130523   252 LYS C HZ2  
18095 H HZ3  . LYS C 251 ? 0.688836 0.421135  1.93063  0.041153    -0.228926   -0.126778   252 LYS C HZ3  
18096 N N    . THR C 252 ? 0.600206 0.286105  1.68263  0.0754845   -0.279146   -0.156087   253 THR C N    
18097 C CA   . THR C 252 ? 0.611591 0.290511  1.67842  0.0837024   -0.291892   -0.159586   253 THR C CA   
18098 C C    . THR C 252 ? 0.617659 0.293869  1.68361  0.0891185   -0.299774   -0.158846   253 THR C C    
18099 O O    . THR C 252 ? 0.547602 0.235464  1.62656  0.0899049   -0.297003   -0.157578   253 THR C O    
18100 C CB   . THR C 252 ? 0.591868 0.286183  1.66983  0.0900282   -0.292491   -0.164978   253 THR C CB   
18101 O OG1  . THR C 252 ? 0.60628  0.291874  1.67255  0.0975742   -0.305568   -0.167822   253 THR C OG1  
18102 C CG2  . THR C 252 ? 0.57276  0.28783   1.6748   0.0927527   -0.284885   -0.164096   253 THR C CG2  
18103 H H    . THR C 252 ? 0.594401 0.290998  1.69117  0.0764609   -0.276912   -0.15445    253 THR C H    
18104 H HA   . THR C 252 ? 0.627275 0.292169  1.67796  0.0811938   -0.294773   -0.159038   253 THR C HA   
18105 H HB   . THR C 252 ? 0.596459 0.290611  1.67335  0.0857492   -0.28832    -0.166474   253 THR C HB   
18107 H HG21 . THR C 252 ? 0.565727 0.289937  1.67635  0.0971309   -0.284757   -0.167388   253 THR C HG21 
18108 H HG22 . THR C 252 ? 0.57129  0.285697  1.67169  0.0956368   -0.288009   -0.162582   253 THR C HG22 
18109 H HG23 . THR C 252 ? 0.564184 0.283472  1.6752   0.0871189   -0.276918   -0.161613   253 THR C HG23 
18110 N N    . ALA C 253 ? 0.658278 0.317556  1.70749  0.0926725   -0.310248   -0.1597     254 ALA C N    
18111 C CA   . ALA C 253 ? 0.682796 0.335552  1.72954  0.0973684   -0.317753   -0.161073   254 ALA C CA   
18112 C C    . ALA C 253 ? 0.702139 0.357292  1.74951  0.108562    -0.325082   -0.167098   254 ALA C C    
18113 O O    . ALA C 253 ? 0.731649 0.385044  1.7769   0.111702    -0.329363   -0.168174   254 ALA C O    
18114 C CB   . ALA C 253 ? 0.715752 0.346024  1.7489   0.0922128   -0.321978   -0.157066   254 ALA C CB   
18115 H H    . ALA C 253 ? 0.667252 0.318234  1.70626  0.0920563   -0.312999   -0.159535   254 ALA C H    
18116 H HA   . ALA C 253 ? 0.673501 0.334637  1.72858  0.096286    -0.31461    -0.16074    254 ALA C HA   
18117 H HB1  . ALA C 253 ? 0.709693 0.339124  1.74592  0.0850291   -0.315796   -0.153538   254 ALA C HB1  
18118 H HB2  . ALA C 253 ? 0.72225  0.343494  1.74503  0.0928986   -0.325241   -0.15606    254 ALA C HB2  
18119 H HB3  . ALA C 253 ? 0.717164 0.341923  1.7495   0.0951639   -0.327434   -0.158886   254 ALA C HB3  
18120 N N    . THR C 254 ? 0.750693 0.409013  1.80128  0.114278    -0.326635   -0.171463   255 THR C N    
18121 C CA   . THR C 254 ? 0.837383 0.497147  1.89217  0.125128    -0.330587   -0.178304   255 THR C CA   
18122 C C    . THR C 254 ? 0.852483 0.500686  1.90043  0.128531    -0.334941   -0.183285   255 THR C C    
18123 O O    . THR C 254 ? 0.813914 0.465184  1.85794  0.125511    -0.332104   -0.184211   255 THR C O    
18124 C CB   . THR C 254 ? 0.847028 0.528116  1.9164   0.129963    -0.321686   -0.181412   255 THR C CB   
18125 O OG1  . THR C 254 ? 0.910876 0.594417  1.98215  0.137981    -0.319243   -0.188187   255 THR C OG1  
18126 C CG2  . THR C 254 ? 0.843809 0.53618   1.91436  0.124383    -0.313408   -0.177577   255 THR C CG2  
18127 H H    . THR C 254 ? 0.753504 0.412592  1.80394  0.111288    -0.325068   -0.170561   255 THR C H    
18128 H HA   . THR C 254 ? 0.82841  0.481758  1.88208  0.127052    -0.335973   -0.177909   255 THR C HA   
18129 H HB   . THR C 254 ? 0.84675  0.53418   1.92439  0.131242    -0.321084   -0.181439   255 THR C HB   
18131 H HG21 . THR C 254 ? 0.832835 0.537397  1.91169  0.127742    -0.307267   -0.178711   255 THR C HG21 
18132 H HG22 . THR C 254 ? 0.844044 0.530036  1.90638  0.123584    -0.315936   -0.178381   255 THR C HG22 
18133 H HG23 . THR C 254 ? 0.833409 0.526797  1.90558  0.118111    -0.31174    -0.173014   255 THR C HG23 
18134 N N    . PHE C 255 ? 0.743436 0.378985  1.79171  0.135453    -0.342549   -0.187137   256 PHE C N    
18135 C CA   . PHE C 255 ? 0.699467 0.322462  1.74369  0.139547    -0.345999   -0.194174   256 PHE C CA   
18136 C C    . PHE C 255 ? 0.674108 0.306267  1.72712  0.149538    -0.339905   -0.203996   256 PHE C C    
18137 O O    . PHE C 255 ? 0.647047 0.269051  1.6998   0.155291    -0.34095    -0.212512   256 PHE C O    
18138 C CB   . PHE C 255 ? 0.727898 0.33003   1.77067  0.141229    -0.356679   -0.191791   256 PHE C CB   
18139 C CG   . PHE C 255 ? 0.708462 0.296119  1.73964  0.130969    -0.360176   -0.183066   256 PHE C CG   
18140 C CD1  . PHE C 255 ? 0.731066 0.306154  1.75803  0.126938    -0.362212   -0.185406   256 PHE C CD1  
18141 C CD2  . PHE C 255 ? 0.690048 0.275466  1.715    0.125323    -0.360749   -0.173625   256 PHE C CD2  
18142 C CE1  . PHE C 255 ? 0.767458 0.329627  1.78887  0.117268    -0.363488   -0.177358   256 PHE C CE1  
18143 C CE2  . PHE C 255 ? 0.703153 0.274025  1.71785  0.115727    -0.360449   -0.165822   256 PHE C CE2  
18144 C CZ   . PHE C 255 ? 0.738009 0.297934  1.75338  0.111712    -0.36125    -0.167192   256 PHE C CZ   
18145 H H    . PHE C 255 ? 0.755211 0.389689  1.80701  0.137587    -0.345987   -0.185601   256 PHE C H    
18146 H HA   . PHE C 255 ? 0.710178 0.330886  1.74738  0.134359    -0.345277   -0.193824   256 PHE C HA   
18147 H HB2  . PHE C 255 ? 0.716786 0.321557  1.7655   0.144701    -0.359291   -0.189855   256 PHE C HB2  
18148 H HB3  . PHE C 255 ? 0.728873 0.323238  1.77369  0.14594     -0.358673   -0.197949   256 PHE C HB3  
18149 H HD1  . PHE C 255 ? 0.738614 0.314061  1.76687  0.130331    -0.362042   -0.192932   256 PHE C HD1  
18150 H HD2  . PHE C 255 ? 0.689738 0.283237  1.71742  0.127741    -0.360641   -0.172985   256 PHE C HD2  
18151 H HE1  . PHE C 255 ? 0.759277 0.313391  1.78097  0.114204    -0.365341   -0.179313   256 PHE C HE1  
18152 H HE2  . PHE C 255 ? 0.710697 0.278907  1.71835  0.111546    -0.359152   -0.15993    256 PHE C HE2  
18153 H HZ   . PHE C 255 ? 0.743268 0.293279  1.75484  0.105004    -0.360121   -0.161702   256 PHE C HZ   
18154 N N    . MET C 256 ? 0.70389  0.355098  1.7672   0.151733    -0.331772   -0.203242   257 MET C N    
18155 C CA   . MET C 256 ? 0.72927  0.391001  1.80102  0.1597      -0.321503   -0.211203   257 MET C CA   
18156 C C    . MET C 256 ? 0.686076 0.343177  1.7387   0.157954    -0.316869   -0.216543   257 MET C C    
18157 O O    . MET C 256 ? 0.6429   0.300223  1.6823   0.149542    -0.319184   -0.211128   257 MET C O    
18158 C CB   . MET C 256 ? 0.766527 0.44998   1.84969  0.158235    -0.312135   -0.206306   257 MET C CB   
18159 C CG   . MET C 256 ? 0.818461 0.513243  1.92649  0.166373    -0.307302   -0.21004    257 MET C CG   
18160 S SD   . MET C 256 ? 0.898886 0.616537  2.02191  0.161981    -0.298646   -0.203261   257 MET C SD   
18161 C CE   . MET C 256 ? 0.883647 0.613485  2.00905  0.166805    -0.279238   -0.206796   257 MET C CE   
18162 H H    . MET C 256 ? 0.690076 0.347454  1.75593  0.148013    -0.331696   -0.197742   257 MET C H    
18163 H HA   . MET C 256 ? 0.728989 0.386696  1.81164  0.166345    -0.323347   -0.215762   257 MET C HA   
18164 H HB2  . MET C 256 ? 0.757292 0.441771  1.83925  0.152513    -0.315952   -0.200111   257 MET C HB2  
18165 H HB3  . MET C 256 ? 0.764471 0.453405  1.84015  0.156651    -0.305166   -0.206307   257 MET C HB3  
18166 H HG2  . MET C 256 ? 0.828471 0.524285  1.93934  0.171738    -0.299922   -0.21606    257 MET C HG2  
18167 H HG3  . MET C 256 ? 0.824235 0.512725  1.93978  0.168731    -0.315975   -0.210355   257 MET C HG3  
18168 H HE1  . MET C 256 ? 0.867926 0.610241  2.00379  0.165113    -0.272729   -0.202945   257 MET C HE1  
18169 H HE2  . MET C 256 ? 0.891843 0.615864  1.99788  0.164144    -0.278418   -0.206189   257 MET C HE2  
18170 H HE3  . MET C 256 ? 0.892895 0.621804  2.02855  0.173598    -0.275822   -0.213054   257 MET C HE3  
18171 N N    . PRO C 257 ? 0.682409 0.336431  1.73431  0.165704    -0.309459   -0.227431   258 PRO C N    
18172 C CA   . PRO C 257 ? 0.696002 0.349069  1.72555  0.164334    -0.30213    -0.232931   258 PRO C CA   
18173 C C    . PRO C 257 ? 0.695223 0.367531  1.72421  0.163149    -0.290266   -0.22665    258 PRO C C    
18174 O O    . PRO C 257 ? 0.709487 0.396085  1.75954  0.164015    -0.286655   -0.220128   258 PRO C O    
18175 C CB   . PRO C 257 ? 0.737056 0.382743  1.76968  0.174029    -0.292927   -0.246827   258 PRO C CB   
18176 C CG   . PRO C 257 ? 0.724831 0.376189  1.79168  0.181775    -0.292656   -0.246295   258 PRO C CG   
18177 C CD   . PRO C 257 ? 0.688828 0.341897  1.7633   0.176184    -0.30642    -0.234535   258 PRO C CD   
18178 H HA   . PRO C 257 ? 0.709079 0.353738  1.72475  0.158859    -0.309445   -0.232319   258 PRO C HA   
18179 H HB2  . PRO C 257 ? 0.739925 0.391251  1.76376  0.175468    -0.282111   -0.249561   258 PRO C HB2  
18180 H HB3  . PRO C 257 ? 0.748827 0.380162  1.77231  0.173798    -0.298171   -0.253222   258 PRO C HB3  
18181 H HG2  . PRO C 257 ? 0.714984 0.378603  1.79217  0.185044    -0.282307   -0.246285   258 PRO C HG2  
18182 H HG3  . PRO C 257 ? 0.733703 0.374592  1.80737  0.186914    -0.293778   -0.253777   258 PRO C HG3  
18183 H HD2  . PRO C 257 ? 0.679114 0.34395   1.76915  0.177826    -0.304072   -0.230768   258 PRO C HD2  
18184 H HD3  . PRO C 257 ? 0.699365 0.340532  1.77757  0.17736     -0.315353   -0.235376   258 PRO C HD3  
18185 N N    . LYS C 258 ? 0.734107 0.405979  1.73864  0.160777    -0.2851     -0.228138   259 LYS C N    
18186 C CA   . LYS C 258 ? 0.767624 0.455583  1.76909  0.160165    -0.272722   -0.220924   259 LYS C CA   
18187 C C    . LYS C 258 ? 0.698848 0.405523  1.73003  0.159996    -0.267947   -0.21093    259 LYS C C    
18188 O O    . LYS C 258 ? 0.661079 0.37863   1.70925  0.165856    -0.254291   -0.211989   259 LYS C O    
18189 C CB   . LYS C 258 ? 0.810561 0.495342  1.80114  0.167912    -0.256063   -0.2315     259 LYS C CB   
18190 C CG   . LYS C 258 ? 0.822313 0.512461  1.78761  0.166132    -0.244415   -0.226702   259 LYS C CG   
18191 C CD   . LYS C 258 ? 0.867787 0.544728  1.79267  0.159877    -0.254895   -0.228224   259 LYS C CD   
18192 C CE   . LYS C 258 ? 0.917466 0.59613   1.81213  0.159507    -0.242939   -0.224386   259 LYS C CE   
18193 N NZ   . LYS C 258 ? 0.97891  0.64806   1.83861  0.151592    -0.259521   -0.221629   259 LYS C NZ   
18194 H H    . LYS C 258 ? 0.753959 0.414418  1.74241  0.159312    -0.289891   -0.233509   259 LYS C H    
18195 H HA   . LYS C 258 ? 0.760912 0.448001  1.74612  0.154505    -0.277697   -0.21627    259 LYS C HA   
18196 H HB2  . LYS C 258 ? 0.822929 0.494116  1.80168  0.169242    -0.259582   -0.240765   259 LYS C HB2  
18197 H HB3  . LYS C 258 ? 0.794869 0.485956  1.80767  0.173305    -0.248497   -0.233303   259 LYS C HB3  
18198 H HG2  . LYS C 258 ? 0.840303 0.530435  1.80568  0.171693    -0.230348   -0.232544   259 LYS C HG2  
18199 H HG3  . LYS C 258 ? 0.80891  0.511559  1.78564  0.163578    -0.243216   -0.216207   259 LYS C HG3  
18200 H HD2  . LYS C 258 ? 0.856397 0.535693  1.78452  0.154007    -0.267369   -0.220747   259 LYS C HD2  
18201 H HD3  . LYS C 258 ? 0.886186 0.549881  1.80169  0.161568    -0.258019   -0.239307   259 LYS C HD3  
18202 H HE2  . LYS C 258 ? 0.941194 0.613438  1.82585  0.16446     -0.230697   -0.2338     259 LYS C HE2  
18203 H HE3  . LYS C 258 ? 0.903038 0.594844  1.81123  0.159351    -0.236457   -0.214134   259 LYS C HE3  
18204 H HZ1  . LYS C 258 ? 0.980802 0.637651  1.8297   0.151292    -0.266155   -0.231653   259 LYS C HZ1  
18205 H HZ2  . LYS C 258 ? 0.94676  0.622574  1.81852  0.147066    -0.269538   -0.212489   259 LYS C HZ2  
18206 H HZ3  . LYS C 258 ? 0.987185 0.655608  1.82451  0.151337    -0.253377   -0.219041   259 LYS C HZ3  
18207 N N    . PRO C 259 ? 0.667243 0.378238  1.7073   0.15283     -0.277665   -0.201588   260 PRO C N    
18208 C CA   . PRO C 259 ? 0.640474 0.368345  1.70461  0.151404    -0.272145   -0.193453   260 PRO C CA   
18209 C C    . PRO C 259 ? 0.629948 0.3704    1.69048  0.14856     -0.26242    -0.184448   260 PRO C C    
18210 O O    . PRO C 259 ? 0.618889 0.373951  1.69944  0.150566    -0.250907   -0.180357   260 PRO C O    
18211 C CB   . PRO C 259 ? 0.628768 0.352634  1.69832  0.144237    -0.284345   -0.188424   260 PRO C CB   
18212 C CG   . PRO C 259 ? 0.660234 0.370187  1.70766  0.139296    -0.294064   -0.188804   260 PRO C CG   
18213 C CD   . PRO C 259 ? 0.697281 0.396831  1.72633  0.145211    -0.292484   -0.198994   260 PRO C CD   
18214 H HA   . PRO C 259 ? 0.637229 0.369148  1.71655  0.156741    -0.267224   -0.197337   260 PRO C HA   
18215 H HB2  . PRO C 259 ? 0.618087 0.351489  1.6969   0.140346    -0.281546   -0.181932   260 PRO C HB2  
18216 H HB3  . PRO C 259 ? 0.630085 0.349831  1.70759  0.146708    -0.288269   -0.191833   260 PRO C HB3  
18217 H HG2  . PRO C 259 ? 0.655564 0.370571  1.69998  0.134475    -0.293912   -0.18255    260 PRO C HG2  
18218 H HG3  . PRO C 259 ? 0.656793 0.35854   1.70538  0.136676    -0.30165    -0.188856   260 PRO C HG3  
18219 H HD2  . PRO C 259 ? 0.698792 0.395659  1.712    0.142107    -0.294571   -0.198002   260 PRO C HD2  
18220 H HD3  . PRO C 259 ? 0.694988 0.383429  1.72306  0.147053    -0.298198   -0.204665   260 PRO C HD3  
18221 N N    . MET C 260 ? 0.628173 0.361738  1.6637   0.14396     -0.268258   -0.181371   261 MET C N    
18222 C CA   . MET C 260 ? 0.65347  0.395374  1.68001  0.140817    -0.26327    -0.171      261 MET C CA   
18223 C C    . MET C 260 ? 0.657458 0.391178  1.65329  0.145355    -0.256392   -0.176804   261 MET C C    
18224 O O    . MET C 260 ? 0.69749  0.415885  1.67085  0.145393    -0.264809   -0.186159   261 MET C O    
18225 C CB   . MET C 260 ? 0.706165 0.445006  1.72871  0.131772    -0.278154   -0.163436   261 MET C CB   
18226 C CG   . MET C 260 ? 0.779002 0.524328  1.7933   0.127491    -0.279294   -0.151022   261 MET C CG   
18227 S SD   . MET C 260 ? 0.829396 0.572618  1.85237  0.117026    -0.297355   -0.142916   261 MET C SD   
18228 C CE   . MET C 260 ? 0.7617   0.503363  1.8118   0.114102    -0.298295   -0.147191   261 MET C CE   
18229 H H    . MET C 260 ? 0.648494 0.371134  1.67243  0.142628    -0.276785   -0.185636   261 MET C H    
18230 H HA   . MET C 260 ? 0.638222 0.391829  1.6828   0.141552    -0.254821   -0.165749   261 MET C HA   
18231 H HB2  . MET C 260 ? 0.687864 0.430937  1.72953  0.129156    -0.279567   -0.160921   261 MET C HB2  
18232 H HB3  . MET C 260 ? 0.718273 0.445432  1.72676  0.130969    -0.286714   -0.169518   261 MET C HB3  
18233 H HG2  . MET C 260 ? 0.794112 0.533508  1.78462  0.129411    -0.279058   -0.153354   261 MET C HG2  
18234 H HG3  . MET C 260 ? 0.757303 0.513677  1.78666  0.128388    -0.270138   -0.144605   261 MET C HG3  
18235 H HE1  . MET C 260 ? 0.761313 0.502123  1.81953  0.108265    -0.30492    -0.14279    261 MET C HE1  
18236 H HE2  . MET C 260 ? 0.748889 0.499315  1.81481  0.115602    -0.28949    -0.145228   261 MET C HE2  
18237 H HE3  . MET C 260 ? 0.769586 0.501698  1.81035  0.116651    -0.300846   -0.155748   261 MET C HE3  
18238 N N    . VAL C 261 ? 0.646676 0.388914  1.64025  0.148601    -0.240475   -0.171602   262 VAL C N    
18239 C CA   . VAL C 261 ? 0.695749 0.428464  1.65469  0.15213     -0.231203   -0.176509   262 VAL C CA   
18240 C C    . VAL C 261 ? 0.74782  0.477131  1.67653  0.14567     -0.241014   -0.165725   262 VAL C C    
18241 O O    . VAL C 261 ? 0.797205 0.537146  1.74342  0.140519    -0.247606   -0.152189   262 VAL C O    
18242 C CB   . VAL C 261 ? 0.695342 0.437991  1.66975  0.158768    -0.207282   -0.175715   262 VAL C CB   
18243 C CG1  . VAL C 261 ? 0.731369 0.468209  1.67036  0.160702    -0.191582   -0.173238   262 VAL C CG1  
18244 C CG2  . VAL C 261 ? 0.694988 0.434724  1.69118  0.165854    -0.20226    -0.19091    262 VAL C CG2  
18245 H H    . VAL C 261 ? 0.637016 0.390535  1.65062  0.14831     -0.234539   -0.164835   262 VAL C H    
18246 H HA   . VAL C 261 ? 0.713635 0.435202  1.66147  0.1542      -0.234505   -0.18761    262 VAL C HA   
18247 H HB   . VAL C 261 ? 0.673304 0.428254  1.67143  0.157141    -0.205295   -0.166865   262 VAL C HB   
18248 H HG11 . VAL C 261 ? 0.757544 0.481285  1.67064  0.16182     -0.193282   -0.182911   262 VAL C HG11 
18249 H HG12 . VAL C 261 ? 0.737378 0.476499  1.6645   0.156369    -0.196183   -0.161844   262 VAL C HG12 
18250 H HG13 . VAL C 261 ? 0.730191 0.473424  1.68457  0.164998    -0.175027   -0.17336    262 VAL C HG13 
18251 H HG21 . VAL C 261 ? 0.688407 0.4351    1.69992  0.170143    -0.187317   -0.191242   262 VAL C HG21 
18252 H HG22 . VAL C 261 ? 0.66942  0.412485  1.68579  0.164391    -0.212145   -0.190839   262 VAL C HG22 
18253 H HG23 . VAL C 261 ? 0.713644 0.44078   1.68932  0.167479    -0.204118   -0.200228   262 VAL C HG23 
18254 N N    . GLY C 262 ? 0.824442 0.537547  1.71124  0.145321    -0.245677   -0.173466   263 GLY C N    
18255 C CA   . GLY C 262 ? 0.910938 0.619077  1.76409  0.139329    -0.25757    -0.163653   263 GLY C CA   
18256 C C    . GLY C 262 ? 0.945361 0.647943  1.79992  0.131914    -0.283654   -0.164017   263 GLY C C    
18257 O O    . GLY C 262 ? 0.938069 0.638066  1.77281  0.126001    -0.298799   -0.154974   263 GLY C O    
18258 H H    . GLY C 262 ? 0.838147 0.542491  1.71695  0.148833    -0.242044   -0.185476   263 GLY C H    
18259 H HA2  . GLY C 262 ? 0.938227 0.635736  1.7585   0.141054    -0.252653   -0.169651   263 GLY C HA2  
18260 H HA3  . GLY C 262 ? 0.895227 0.613676  1.75774  0.13824     -0.253279   -0.150468   263 GLY C HA3  
18261 N N    . ASP C 263 ? 0.919653 0.620333  1.79954  0.132136    -0.288949   -0.173301   264 ASP C N    
18262 C CA   . ASP C 263 ? 0.9143   0.607427  1.79668  0.125289    -0.310584   -0.175326   264 ASP C CA   
18263 C C    . ASP C 263 ? 0.8624   0.54188   1.74511  0.128815    -0.310821   -0.19292    264 ASP C C    
18264 O O    . ASP C 263 ? 0.899408 0.577347  1.78443  0.136329    -0.295811   -0.201783   264 ASP C O    
18265 C CB   . ASP C 263 ? 0.932295 0.639183  1.85249  0.119585    -0.317297   -0.161548   264 ASP C CB   
18266 C CG   . ASP C 263 ? 1.01006  0.713485  1.93064  0.110684    -0.339152   -0.155763   264 ASP C CG   
18267 O OD1  . ASP C 263 ? 1.01784  0.706254  1.91253  0.108467    -0.352436   -0.165487   264 ASP C OD1  
18268 O OD2  . ASP C 263 ? 1.15279  0.868611  2.10194  0.10588     -0.342591   -0.14199    264 ASP C OD2  
18269 H H    . ASP C 263 ? 0.902176 0.605943  1.79851  0.136485    -0.279083   -0.177901   264 ASP C H    
18270 H HA   . ASP C 263 ? 0.942008 0.628433  1.79939  0.122201    -0.319907   -0.174821   264 ASP C HA   
18271 H HB2  . ASP C 263 ? 0.924728 0.642538  1.85339  0.120486    -0.30916    -0.151949   264 ASP C HB2  
18272 H HB3  . ASP C 263 ? 0.913091 0.620775  1.85308  0.120668    -0.314588   -0.165522   264 ASP C HB3  
18273 N N    . ASN C 264 ? 0.819487 0.489421  1.70503  0.123196    -0.32814    -0.196888   265 ASN C N    
18274 C CA   . ASN C 264 ? 0.81832  0.471438  1.6998   0.125076    -0.332367   -0.212849   265 ASN C CA   
18275 C C    . ASN C 264 ? 0.818422 0.474652  1.72937  0.130982    -0.322091   -0.215507   265 ASN C C    
18276 O O    . ASN C 264 ? 0.781899 0.450803  1.72068  0.129456    -0.320091   -0.204776   265 ASN C O    
18277 C CB   . ASN C 264 ? 0.794307 0.439512  1.68193  0.11628     -0.353081   -0.212222   265 ASN C CB   
18278 C CG   . ASN C 264 ? 0.826419 0.450696  1.69267  0.116069    -0.361657   -0.229351   265 ASN C CG   
18279 O OD1  . ASN C 264 ? 0.858254 0.474811  1.68917  0.114977    -0.366163   -0.235685   265 ASN C OD1  
18280 N ND2  . ASN C 264 ? 0.833292 0.447721  1.71911  0.116555    -0.364298   -0.235929   265 ASN C ND2  
18281 H H    . ASN C 264 ? 0.820323 0.494299  1.71297  0.117693    -0.337843   -0.188799   265 ASN C H    
18282 H HA   . ASN C 264 ? 0.848704 0.492687  1.70528  0.127796    -0.329187   -0.222191   265 ASN C HA   
18283 H HB2  . ASN C 264 ? 0.80371  0.454129  1.68688  0.111602    -0.360532   -0.204197   265 ASN C HB2  
18284 H HB3  . ASN C 264 ? 0.776237 0.424721  1.68843  0.114993    -0.353431   -0.208199   265 ASN C HB3  
18285 H HD21 . ASN C 264 ? 0.84533  0.447203  1.72366  0.114897    -0.371706   -0.24484    265 ASN C HD21 
18286 H HD22 . ASN C 264 ? 0.805607 0.425304  1.71128  0.118412    -0.358951   -0.231284   265 ASN C HD22 
18287 N N    . GLY C 265 ? 0.845593 0.489241  1.75044  0.137681    -0.316177   -0.230364   266 GLY C N    
18288 C CA   . GLY C 265 ? 0.826266 0.470243  1.75925  0.143438    -0.3109     -0.233014   266 GLY C CA   
18289 C C    . GLY C 265 ? 0.794986 0.426816  1.73966  0.138744    -0.32581    -0.233732   266 GLY C C    
18290 O O    . GLY C 265 ? 0.809078 0.428699  1.73954  0.133173    -0.33757    -0.238279   266 GLY C O    
18291 H H    . GLY C 265 ? 0.868826 0.503071  1.75192  0.138653    -0.315857   -0.238984   266 GLY C H    
18292 H HA2  . GLY C 265 ? 0.798416 0.455387  1.74754  0.144191    -0.30542    -0.224671   266 GLY C HA2  
18293 H HA3  . GLY C 265 ? 0.833826 0.472317  1.76284  0.149601    -0.302844   -0.242558   266 GLY C HA3  
18294 N N    . SER C 266 ? 0.757126 0.390084  1.72651  0.141381    -0.325259   -0.230386   267 SER C N    
18295 C CA   . SER C 266 ? 0.750475 0.369008  1.72874  0.13759     -0.337063   -0.230276   267 SER C CA   
18296 C C    . SER C 266 ? 0.834102 0.435058  1.81252  0.144799    -0.337273   -0.243915   267 SER C C    
18297 O O    . SER C 266 ? 0.896343 0.50058   1.88536  0.153686    -0.328315   -0.248121   267 SER C O    
18298 C CB   . SER C 266 ? 0.689834 0.315516  1.68847  0.135598    -0.337509   -0.218606   267 SER C CB   
18299 O OG   . SER C 266 ? 0.636979 0.270966  1.63883  0.126333    -0.340486   -0.20744    267 SER C OG   
18300 H H    . SER C 266 ? 0.746817 0.389017  1.72714  0.145393    -0.317694   -0.227821   267 SER C H    
18301 H HA   . SER C 266 ? 0.761904 0.376144  1.73253  0.131242    -0.344613   -0.229259   267 SER C HA   
18302 H HB2  . SER C 266 ? 0.678888 0.314033  1.68492  0.140466    -0.330311   -0.217734   267 SER C HB2  
18303 H HB3  . SER C 266 ? 0.692086 0.306393  1.69598  0.136081    -0.342521   -0.21978    267 SER C HB3  
18305 N N    . GLY C 267 ? 0.858675 0.441275  1.82903  0.141093    -0.347112   -0.2514     268 GLY C N    
18306 C CA   . GLY C 267 ? 0.849057 0.4136    1.82139  0.147597    -0.346852   -0.265307   268 GLY C CA   
18307 C C    . GLY C 267 ? 0.845744 0.392809  1.83232  0.144546    -0.358176   -0.262839   268 GLY C C    
18308 O O    . GLY C 267 ? 0.832905 0.378362  1.82139  0.135459    -0.366672   -0.253645   268 GLY C O    
18309 H H    . GLY C 267 ? 0.847004 0.428314  1.81283  0.134234    -0.354114   -0.247979   268 GLY C H    
18310 H HA2  . GLY C 267 ? 0.85215  0.420983  1.83354  0.154891    -0.338902   -0.267211   268 GLY C HA2  
18311 H HA3  . GLY C 267 ? 0.876854 0.435286  1.83263  0.147019    -0.346455   -0.275171   268 GLY C HA3  
18312 N N    . MET C 268 ? 0.842717 0.375779  1.84144  0.15243     -0.357097   -0.271064   269 MET C N    
18313 C CA   . MET C 268 ? 0.843084 0.356091  1.85562  0.150866    -0.366989   -0.269011   269 MET C CA   
18314 C C    . MET C 268 ? 0.86306  0.355887  1.8716   0.153027    -0.368217   -0.287667   269 MET C C    
18315 O O    . MET C 268 ? 0.85235  0.336461  1.87363  0.162398    -0.363332   -0.296579   269 MET C O    
18316 C CB   . MET C 268 ? 0.827    0.339571  1.86109  0.158554    -0.366962   -0.260347   269 MET C CB   
18317 C CG   . MET C 268 ? 0.835322 0.334732  1.87854  0.153939    -0.377102   -0.246577   269 MET C CG   
18318 S SD   . MET C 268 ? 0.872515 0.371179  1.93651  0.16457     -0.379642   -0.238117   269 MET C SD   
18319 C CE   . MET C 268 ? 0.853015 0.338321  1.91295  0.155495    -0.389802   -0.218079   269 MET C CE   
18320 H H    . MET C 268 ? 0.849459 0.385014  1.84932  0.159141    -0.349396   -0.27801    269 MET C H    
18321 H HA   . MET C 268 ? 0.835157 0.347363  1.84567  0.143005    -0.372995   -0.261238   269 MET C HA   
18322 H HB2  . MET C 268 ? 0.813935 0.34201   1.84851  0.160083    -0.362351   -0.254983   269 MET C HB2  
18323 H HB3  . MET C 268 ? 0.842774 0.348573  1.88515  0.165804    -0.364123   -0.269348   269 MET C HB3  
18324 H HG2  . MET C 268 ? 0.857282 0.340999  1.90236  0.15211     -0.381441   -0.251043   269 MET C HG2  
18325 H HG3  . MET C 268 ? 0.827114 0.333317  1.86397  0.147042    -0.378106   -0.237687   269 MET C HG3  
18326 H HE1  . MET C 268 ? 0.859071 0.341432  1.92621  0.159999    -0.394046   -0.211479   269 MET C HE1  
18327 H HE2  . MET C 268 ? 0.872097 0.34216   1.93266  0.152304    -0.393098   -0.219474   269 MET C HE2  
18328 H HE3  . MET C 268 ? 0.843492 0.338995  1.89368  0.149113    -0.387303   -0.21241    269 MET C HE3  
18329 N N    . HIS C 269 ? 0.888993 0.373616  1.88282  0.144178    -0.375475   -0.294226   270 HIS C N    
18330 C CA   . HIS C 269 ? 0.917656 0.379978  1.90941  0.144536    -0.378926   -0.31238    270 HIS C CA   
18331 C C    . HIS C 269 ? 0.913972 0.357862  1.93278  0.146007    -0.385046   -0.306773   270 HIS C C    
18332 O O    . HIS C 269 ? 0.854224 0.299288  1.8827   0.14017     -0.391225   -0.289398   270 HIS C O    
18333 C CB   . HIS C 269 ? 0.962934 0.419552  1.93589  0.133623    -0.389144   -0.320221   270 HIS C CB   
18334 C CG   . HIS C 269 ? 0.997516 0.470677  1.94254  0.130049    -0.387698   -0.320976   270 HIS C CG   
18335 N ND1  . HIS C 269 ? 1.0231   0.49516   1.9523   0.11971     -0.400223   -0.323874   270 HIS C ND1  
18336 C CD2  . HIS C 269 ? 1.03365  0.523863  1.96452  0.135528    -0.375773   -0.318912   270 HIS C CD2  
18337 C CE1  . HIS C 269 ? 1.02046  0.508671  1.92531  0.119196    -0.396795   -0.321337   270 HIS C CE1  
18338 N NE2  . HIS C 269 ? 1.01554  0.514794  1.92077  0.128563    -0.380878   -0.318055   270 HIS C NE2  
18339 H H    . HIS C 269 ? 0.876348 0.369318  1.86298  0.137701    -0.3788     -0.287615   270 HIS C H    
18340 H HA   . HIS C 269 ? 0.933766 0.39524   1.92088  0.151349    -0.37053    -0.323404   270 HIS C HA   
18341 H HB2  . HIS C 269 ? 0.954914 0.409316  1.9386   0.127209    -0.39693    -0.310797   270 HIS C HB2  
18342 H HB3  . HIS C 269 ? 0.988576 0.429969  1.95926  0.134651    -0.3904     -0.334555   270 HIS C HB3  
18344 H HD2  . HIS C 269 ? 1.00674  0.502527  1.94605  0.142599    -0.36631    -0.316789   270 HIS C HD2  
18345 H HE1  . HIS C 269 ? 1.03345  0.524266  1.92424  0.113102    -0.405022   -0.321646   270 HIS C HE1  
18347 N N    . VAL C 270 ? 0.955913 0.382208  1.98663  0.153816    -0.38201    -0.320907   271 VAL C N    
18348 C CA   . VAL C 270 ? 0.969999 0.376327  2.02775  0.156464    -0.38785    -0.315826   271 VAL C CA   
18349 C C    . VAL C 270 ? 1.00506  0.38701   2.06595  0.15183     -0.393739   -0.331973   271 VAL C C    
18350 O O    . VAL C 270 ? 1.02484  0.399194  2.07633  0.154765    -0.388539   -0.353954   271 VAL C O    
18351 C CB   . VAL C 270 ? 0.986948 0.39188   2.06677  0.170146    -0.381202   -0.316238   271 VAL C CB   
18352 C CG1  . VAL C 270 ? 1.00736  0.393779  2.11347  0.171953    -0.390379   -0.303205   271 VAL C CG1  
18353 C CG2  . VAL C 270 ? 0.981076 0.41125   2.05857  0.175121    -0.374729   -0.305369   271 VAL C CG2  
18354 H H    . VAL C 270 ? 0.966053 0.392171  1.9878   0.157675    -0.375433   -0.334123   271 VAL C H    
18355 H HA   . VAL C 270 ? 0.958679 0.367333  2.02036  0.151821    -0.393063   -0.300547   271 VAL C HA   
18356 H HB   . VAL C 270 ? 1.0085   0.406839  2.08878  0.174669    -0.375146   -0.332583   271 VAL C HB   
18357 H HG11 . VAL C 270 ? 0.98875  0.379403  2.09097  0.166566    -0.395434   -0.287854   271 VAL C HG11 
18358 H HG12 . VAL C 270 ? 1.02091  0.390488  2.13241  0.169594    -0.393402   -0.311061   271 VAL C HG12 
18359 H HG13 . VAL C 270 ? 1.0026   0.389114  2.12458  0.18075     -0.388104   -0.302151   271 VAL C HG13 
18360 H HG21 . VAL C 270 ? 0.975439 0.404382  2.07085  0.183622    -0.372129   -0.305602   271 VAL C HG21 
18361 H HG22 . VAL C 270 ? 0.972147 0.413047  2.03375  0.174514    -0.367845   -0.313005   271 VAL C HG22 
18362 H HG23 . VAL C 270 ? 0.958186 0.394457  2.03319  0.170251    -0.380009   -0.290639   271 VAL C HG23 
18363 N N    . HIS C 271 ? 1.01877  0.389099  2.0905   0.14309     -0.403902   -0.321216   272 HIS C N    
18364 C CA   . HIS C 271 ? 1.07188  0.418254  2.15347  0.137522    -0.410939   -0.333979   272 HIS C CA   
18365 C C    . HIS C 271 ? 1.09535  0.419728  2.20719  0.145053    -0.410983   -0.331406   272 HIS C C    
18366 O O    . HIS C 271 ? 1.0789   0.403868  2.2035   0.147746    -0.412347   -0.310065   272 HIS C O    
18367 C CB   . HIS C 271 ? 1.10882  0.453508  2.19347  0.123693    -0.420782   -0.321848   272 HIS C CB   
18368 C CG   . HIS C 271 ? 1.08267  0.445904  2.1438   0.115397    -0.424058   -0.325029   272 HIS C CG   
18369 N ND1  . HIS C 271 ? 1.09651  0.456862  2.16203  0.102625    -0.434384   -0.323869   272 HIS C ND1  
18370 C CD2  . HIS C 271 ? 1.03534  0.419122  2.07152  0.118411    -0.418782   -0.32873    272 HIS C CD2  
18371 C CE1  . HIS C 271 ? 1.13318  0.512787  2.17649  0.0984601   -0.436856   -0.326053   272 HIS C CE1  
18372 N NE2  . HIS C 271 ? 1.06197  0.455595  2.08615  0.107893    -0.426887   -0.327779   272 HIS C NE2  
18373 H H    . HIS C 271 ? 1.00452  0.381699  2.07833  0.140177    -0.405881   -0.305416   272 HIS C H    
18374 H HA   . HIS C 271 ? 1.09253  0.436526  2.16194  0.137734    -0.409318   -0.35185    272 HIS C HA   
18375 H HB2  . HIS C 271 ? 1.07965  0.427198  2.17207  0.123383    -0.420291   -0.304244   272 HIS C HB2  
18376 H HB3  . HIS C 271 ? 1.11611  0.443379  2.21292  0.120414    -0.425487   -0.328953   272 HIS C HB3  
18378 H HD2  . HIS C 271 ? 1.04603  0.436897  2.0765   0.126205    -0.410933   -0.329947   272 HIS C HD2  
18379 H HE1  . HIS C 271 ? 1.10687  0.489879  2.15035  0.0901428   -0.444528   -0.325335   272 HIS C HE1  
18381 N N    . MET C 272 ? 1.12436  0.427827  2.247    0.147815    -0.410344   -0.352765   273 MET C N    
18382 C CA   . MET C 272 ? 1.14017  0.422702  2.29523  0.156765    -0.409418   -0.351942   273 MET C CA   
18383 C C    . MET C 272 ? 1.22906  0.483774  2.40109  0.151171    -0.414979   -0.366278   273 MET C C    
18384 O O    . MET C 272 ? 1.30212  0.552606  2.45919  0.146284    -0.41503    -0.389918   273 MET C O    
18385 C CB   . MET C 272 ? 1.12815  0.414238  2.28901  0.170865    -0.397663   -0.366367   273 MET C CB   
18386 C CG   . MET C 272 ? 1.07255  0.379475  2.23621  0.179137    -0.394287   -0.347439   273 MET C CG   
18387 S SD   . MET C 272 ? 1.03562  0.360246  2.19331  0.191076    -0.377421   -0.364666   273 MET C SD   
18388 C CE   . MET C 272 ? 1.04721  0.373136  2.16369  0.181985    -0.371547   -0.390458   273 MET C CE   
18389 H H    . MET C 272 ? 1.13882  0.44051   2.24854  0.143985    -0.410855   -0.368154   273 MET C H    
18390 H HA   . MET C 272 ? 1.13369  0.416879  2.29842  0.157314    -0.412682   -0.332228   273 MET C HA   
18391 H HB2  . MET C 272 ? 1.13355  0.42472   2.27522  0.169654    -0.392422   -0.382849   273 MET C HB2  
18392 H HB3  . MET C 272 ? 1.14407  0.412629  2.32765  0.175672    -0.397241   -0.372606   273 MET C HB3  
18393 H HG2  . MET C 272 ? 1.07317  0.370842  2.2592   0.18383     -0.398158   -0.336561   273 MET C HG2  
18394 H HG3  . MET C 272 ? 1.05345  0.373202  2.20165  0.172979    -0.397722   -0.334782   273 MET C HG3  
18395 H HE1  . MET C 272 ? 1.04913  0.386508  2.15394  0.186335    -0.361252   -0.397737   273 MET C HE1  
18396 H HE2  . MET C 272 ? 1.03944  0.371944  2.13966  0.173171    -0.378844   -0.382095   273 MET C HE2  
18397 H HE3  . MET C 272 ? 1.07643  0.384454  2.19863  0.181455    -0.371477   -0.405492   273 MET C HE3  
18398 N N    . SER C 273 ? 1.29479  0.529242  2.4981   0.152675    -0.419592   -0.352219   274 SER C N    
18399 C CA   . SER C 273 ? 1.32442  0.529136  2.55409  0.149504    -0.423681   -0.363606   274 SER C CA   
18400 C C    . SER C 273 ? 1.31208  0.497658  2.57799  0.160373    -0.42325    -0.351888   274 SER C C    
18401 O O    . SER C 273 ? 1.40919  0.602612  2.67781  0.165722    -0.424802   -0.326955   274 SER C O    
18402 C CB   . SER C 273 ? 1.36724  0.565499  2.59919  0.134738    -0.43254    -0.351998   274 SER C CB   
18403 O OG   . SER C 273 ? 1.3328   0.514351  2.59043  0.134956    -0.435383   -0.326832   274 SER C OG   
18404 H H    . SER C 273 ? 1.26447  0.503364  2.47264  0.155749    -0.4204     -0.333912   274 SER C H    
18405 H HA   . SER C 273 ? 1.34303  0.543457  2.56735  0.149914    -0.420814   -0.386565   274 SER C HA   
18406 H HB2  . SER C 273 ? 1.36717  0.554479  2.60319  0.129549    -0.435322   -0.368986   274 SER C HB2  
18407 H HB3  . SER C 273 ? 1.33115  0.547188  2.54321  0.129722    -0.433386   -0.344743   274 SER C HB3  
18409 N N    . ILE C 274 ? 1.29452  0.453356  2.589    0.162493    -0.423004   -0.368269   275 ILE C N    
18410 C CA   . ILE C 274 ? 1.26823  0.404252  2.60275  0.171092    -0.425012   -0.355131   275 ILE C CA   
18411 C C    . ILE C 274 ? 1.26096  0.36985   2.61767  0.160848    -0.431588   -0.351626   275 ILE C C    
18412 O O    . ILE C 274 ? 1.25335  0.352582  2.61052  0.153166    -0.431753   -0.376165   275 ILE C O    
18413 C CB   . ILE C 274 ? 1.29786  0.425331  2.65617  0.185148    -0.41621    -0.377587   275 ILE C CB   
18414 C CG1  . ILE C 274 ? 1.27376  0.427215  2.61653  0.195359    -0.407736   -0.380899   275 ILE C CG1  
18415 C CG2  . ILE C 274 ? 1.3445   0.446978  2.74935  0.193872    -0.420403   -0.362669   275 ILE C CG2  
18416 C CD1  . ILE C 274 ? 1.26363  0.424308  2.62476  0.20614     -0.412098   -0.353197   275 ILE C CD1  
18417 H H    . ILE C 274 ? 1.3111   0.465028  2.60014  0.158366    -0.422027   -0.388403   275 ILE C H    
18418 H HA   . ILE C 274 ? 1.25799  0.401504  2.59082  0.174129    -0.427657   -0.333108   275 ILE C HA   
18419 H HB   . ILE C 274 ? 1.31822  0.437331  2.67469  0.181683    -0.412906   -0.400752   275 ILE C HB   
18420 H HG12 . ILE C 274 ? 1.26113  0.432044  2.57301  0.189256    -0.407186   -0.381335   275 ILE C HG12 
18421 H HG13 . ILE C 274 ? 1.29209  0.440836  2.64284  0.200912    -0.39929    -0.402553   275 ILE C HG13 
18422 H HG21 . ILE C 274 ? 1.34626  0.443957  2.77013  0.203184    -0.414292   -0.376656   275 ILE C HG21 
18423 H HG22 . ILE C 274 ? 1.32044  0.429215  2.72458  0.196437    -0.425503   -0.338786   275 ILE C HG22 
18424 H HG23 . ILE C 274 ? 1.3473   0.431533  2.76468  0.187543    -0.42416    -0.362706   275 ILE C HG23 
18425 H HD11 . ILE C 274 ? 1.27841  0.423629  2.67165  0.213894    -0.41223    -0.354148   275 ILE C HD11 
18426 H HD12 . ILE C 274 ? 1.24707  0.426919  2.59618  0.210776    -0.406904   -0.355688   275 ILE C HD12 
18427 H HD13 . ILE C 274 ? 1.25197  0.41329   2.60525  0.200583    -0.420121   -0.331855   275 ILE C HD13 
18428 N N    . SER C 275 ? 1.259    0.353385  2.63545  0.161081    -0.436988   -0.321827   276 SER C N    
18429 C CA   . SER C 275 ? 1.30276  0.367578  2.70803  0.153169    -0.44112    -0.315682   276 SER C CA   
18430 C C    . SER C 275 ? 1.35559  0.393695  2.80219  0.164538    -0.442696   -0.304559   276 SER C C    
18431 O O    . SER C 275 ? 1.51551  0.559518  2.96404  0.176013    -0.44446    -0.287041   276 SER C O    
18432 C CB   . SER C 275 ? 1.27173  0.339524  2.66257  0.141       -0.444472   -0.287914   276 SER C CB   
18433 O OG   . SER C 275 ? 1.26107  0.34313   2.63152  0.127519    -0.444733   -0.300887   276 SER C OG   
18434 H H    . SER C 275 ? 1.25245  0.35504   2.62358  0.166179    -0.438102   -0.30429    276 SER C H    
18435 H HA   . SER C 275 ? 1.31174  0.370744  2.72099  0.148025    -0.440326   -0.337897   276 SER C HA   
18436 H HB2  . SER C 275 ? 1.26049  0.34059   2.63527  0.144708    -0.444697   -0.270409   276 SER C HB2  
18437 H HB3  . SER C 275 ? 1.29325  0.33984   2.70609  0.138552    -0.446184   -0.276727   276 SER C HB3  
18439 N N    . LYS C 276 ? 1.36608  0.37488   2.84811  0.161464    -0.44312    -0.315316   277 LYS C N    
18440 C CA   . LYS C 276 ? 1.39661  0.376693  2.92351  0.171471    -0.445008   -0.304477   277 LYS C CA   
18441 C C    . LYS C 276 ? 1.41792  0.368021  2.97132  0.160939    -0.448125   -0.290586   277 LYS C C    
18442 O O    . LYS C 276 ? 1.39155  0.329235  2.9597   0.151761    -0.446525   -0.313871   277 LYS C O    
18443 C CB   . LYS C 276 ? 1.4016   0.372407  2.95768  0.182709    -0.438786   -0.337477   277 LYS C CB   
18444 C CG   . LYS C 276 ? 1.41115  0.353089  3.01872  0.193754    -0.441198   -0.325173   277 LYS C CG   
18445 C CD   . LYS C 276 ? 1.42122  0.36136   3.05951  0.210894    -0.435499   -0.342352   277 LYS C CD   
18446 C CE   . LYS C 276 ? 1.47111  0.380848  3.15971  0.218563    -0.442445   -0.318135   277 LYS C CE   
18447 N NZ   . LYS C 276 ? 1.50153  0.377952  3.22033  0.209434    -0.44378    -0.317764   277 LYS C NZ   
18448 H H    . LYS C 276 ? 1.37661  0.38279   2.85639  0.152685    -0.442815   -0.330037   277 LYS C H    
18449 H HA   . LYS C 276 ? 1.3879   0.373113  2.91081  0.178212    -0.448105   -0.282722   277 LYS C HA   
18450 H HB2  . LYS C 276 ? 1.38577  0.375301  2.9264   0.189445    -0.435292   -0.344953   277 LYS C HB2  
18451 H HB3  . LYS C 276 ? 1.41116  0.37601   2.96831  0.175939    -0.43615    -0.360606   277 LYS C HB3  
18452 H HG2  . LYS C 276 ? 1.4355   0.356921  3.06385  0.187795    -0.441151   -0.331802   277 LYS C HG2  
18453 H HG3  . LYS C 276 ? 1.41076  0.35161   3.01558  0.194828    -0.447352   -0.295592   277 LYS C HG3  
18454 H HD2  . LYS C 276 ? 1.40799  0.368501  3.02974  0.217172    -0.435267   -0.336719   277 LYS C HD2  
18455 H HD3  . LYS C 276 ? 1.43889  0.374518  3.08381  0.210219    -0.428121   -0.372089   277 LYS C HD3  
18456 H HE2  . LYS C 276 ? 1.45552  0.370521  3.13311  0.220076    -0.450007   -0.289334   277 LYS C HE2  
18457 H HE3  . LYS C 276 ? 1.47436  0.380536  3.19045  0.229851    -0.43898    -0.328798   277 LYS C HE3  
18458 H HZ1  . LYS C 276 ? 1.4959   0.371274  3.19903  0.201246    -0.448329   -0.298044   277 LYS C HZ1  
18459 H HZ2  . LYS C 276 ? 1.50766  0.381706  3.22661  0.204388    -0.438142   -0.344209   277 LYS C HZ2  
18460 H HZ3  . LYS C 276 ? 1.51901  0.377445  3.27364  0.217024    -0.445554   -0.31084    277 LYS C HZ3  
18461 N N    . ASP C 277 ? 1.41962  0.357575  2.9775   0.16176     -0.452676   -0.252276   278 ASP C N    
18462 C CA   . ASP C 277 ? 1.40797  0.319364  2.98432  0.15039     -0.453318   -0.232749   278 ASP C CA   
18463 C C    . ASP C 277 ? 1.3698   0.294419  2.92324  0.132701    -0.450233   -0.240974   278 ASP C C    
18464 O O    . ASP C 277 ? 1.34386  0.250683  2.92164  0.121821    -0.448995   -0.248361   278 ASP C O    
18465 C CB   . ASP C 277 ? 1.44714  0.323918  3.07851  0.154012    -0.453065   -0.244228   278 ASP C CB   
18466 C CG   . ASP C 277 ? 1.46673  0.33496   3.12837  0.172612    -0.454803   -0.250129   278 ASP C CG   
18467 O OD1  . ASP C 277 ? 1.47571  0.354971  3.12348  0.183222    -0.459835   -0.227337   278 ASP C OD1  
18468 O OD2  . ASP C 277 ? 1.4757   0.327912  3.17483  0.176417    -0.451035   -0.279795   278 ASP C OD2  
18469 H H    . ASP C 277 ? 1.40916  0.354618  2.95839  0.169602    -0.455354   -0.237572   278 ASP C H    
18470 H HA   . ASP C 277 ? 1.4122   0.319226  2.98058  0.152131    -0.455973   -0.20388    278 ASP C HA   
18471 H HB2  . ASP C 277 ? 1.45045  0.326591  3.08908  0.147898    -0.450503   -0.270181   278 ASP C HB2  
18472 H HB3  . ASP C 277 ? 1.4631   0.320832  3.10755  0.149401    -0.453927   -0.222517   278 ASP C HB3  
18473 N N    . GLY C 278 ? 1.39378  0.350677  2.90363  0.130129    -0.449506   -0.240512   279 GLY C N    
18474 C CA   . GLY C 278 ? 1.40905  0.382591  2.89709  0.114563    -0.447593   -0.245789   279 GLY C CA   
18475 C C    . GLY C 278 ? 1.39902  0.376097  2.89589  0.107889    -0.449121   -0.285131   279 GLY C C    
18476 O O    . GLY C 278 ? 1.42223  0.399275  2.92325  0.0934211   -0.450036   -0.288134   279 GLY C O    
18477 H H    . GLY C 278 ? 1.37494  0.344501  2.86977  0.138641    -0.450491   -0.236125   279 GLY C H    
18478 H HA2  . GLY C 278 ? 1.37513  0.370757  2.83267  0.115531    -0.447024   -0.239623   279 GLY C HA2  
18479 H HA3  . GLY C 278 ? 1.40599  0.366506  2.90296  0.106718    -0.445969   -0.227925   279 GLY C HA3  
18480 N N    . LYS C 279 ? 1.39317  0.375989  2.88816  0.117598    -0.449271   -0.314697   280 LYS C N    
18481 C CA   . LYS C 279 ? 1.41207  0.400303  2.90193  0.111062    -0.451356   -0.352949   280 LYS C CA   
18482 C C    . LYS C 279 ? 1.33714  0.353236  2.7885   0.118946    -0.448879   -0.371758   280 LYS C C    
18483 O O    . LYS C 279 ? 1.29566  0.314393  2.74722  0.133295    -0.444079   -0.370688   280 LYS C O    
18484 C CB   . LYS C 279 ? 1.54471  0.501604  3.07639  0.110893    -0.452061   -0.37808    280 LYS C CB   
18485 C CG   . LYS C 279 ? 1.67211  0.614231  3.22579  0.1271      -0.446904   -0.389571   280 LYS C CG   
18486 C CD   . LYS C 279 ? 1.78419  0.694462  3.38041  0.125951    -0.446367   -0.417787   280 LYS C CD   
18487 C CE   . LYS C 279 ? 1.84703  0.760363  3.43313  0.134336    -0.440494   -0.456677   280 LYS C CE   
18488 N NZ   . LYS C 279 ? 1.8877   0.822943  3.42817  0.124309    -0.443953   -0.480158   280 LYS C NZ   
18489 H H    . LYS C 279 ? 1.39814  0.380951  2.89448  0.128451    -0.447965   -0.311031   280 LYS C H    
18490 H HA   . LYS C 279 ? 1.40598  0.400484  2.88908  0.0996934   -0.454194   -0.350308   280 LYS C HA   
18491 H HB2  . LYS C 279 ? 1.54924  0.510223  3.07247  0.104377    -0.454947   -0.402306   280 LYS C HB2  
18492 H HB3  . LYS C 279 ? 1.55345  0.493601  3.1096   0.105034    -0.453221   -0.364039   280 LYS C HB3  
18493 H HG2  . LYS C 279 ? 1.65367  0.590459  3.21808  0.133428    -0.446156   -0.364772   280 LYS C HG2  
18494 H HG3  . LYS C 279 ? 1.64905  0.607831  3.17929  0.133063    -0.444059   -0.40253    280 LYS C HG3  
18495 H HD2  . LYS C 279 ? 1.78425  0.689369  3.38491  0.114096    -0.450719   -0.425075   280 LYS C HD2  
18496 H HD3  . LYS C 279 ? 1.78961  0.68116   3.41696  0.131265    -0.445166   -0.403057   280 LYS C HD3  
18497 H HE2  . LYS C 279 ? 1.87337  0.764664  3.48886  0.134988    -0.438946   -0.473721   280 LYS C HE2  
18498 H HE3  . LYS C 279 ? 1.83552  0.757748  3.41597  0.145567    -0.435714   -0.44984    280 LYS C HE3  
18499 H HZ1  . LYS C 279 ? 1.87495  0.805728  3.41971  0.113353    -0.450252   -0.481326   280 LYS C HZ1  
18500 H HZ2  . LYS C 279 ? 1.84577  0.802243  3.35885  0.125973    -0.443547   -0.467949   280 LYS C HZ2  
18501 H HZ3  . LYS C 279 ? 1.8883   0.820063  3.42344  0.127226    -0.440291   -0.5064     280 LYS C HZ3  
18502 N N    . ASN C 280 ? 1.31664  0.353709  2.73681  0.109308    -0.452343   -0.386612   281 ASN C N    
18503 C CA   . ASN C 280 ? 1.27865  0.343285  2.65799  0.115194    -0.449245   -0.399567   281 ASN C CA   
18504 C C    . ASN C 280 ? 1.28597  0.340127  2.66722  0.123009    -0.44454    -0.435413   281 ASN C C    
18505 O O    . ASN C 280 ? 1.31225  0.357267  2.69051  0.114798    -0.448967   -0.464066   281 ASN C O    
18506 C CB   . ASN C 280 ? 1.25959  0.348589  2.6056   0.103085    -0.455071   -0.402108   281 ASN C CB   
18507 C CG   . ASN C 280 ? 1.24887  0.366649  2.55301  0.11007     -0.45042    -0.407486   281 ASN C CG   
18508 O OD1  . ASN C 280 ? 1.23548  0.355348  2.53539  0.123393    -0.442064   -0.413787   281 ASN C OD1  
18509 N ND2  . ASN C 280 ? 1.25908  0.399877  2.53499  0.10126     -0.455156   -0.403982   281 ASN C ND2  
18510 H H    . ASN C 280 ? 1.31815  0.351904  2.74405  0.0987666   -0.456928   -0.388165   281 ASN C H    
18511 H HA   . ASN C 280 ? 1.26173  0.335696  2.63478  0.122861    -0.445521   -0.381945   281 ASN C HA   
18512 H HB2  . ASN C 280 ? 1.24728  0.340087  2.59723  0.0973986   -0.456674   -0.380562   281 ASN C HB2  
18513 H HB3  . ASN C 280 ? 1.27922  0.360807  2.62843  0.0958188   -0.460416   -0.42152    281 ASN C HB3  
18514 H HD21 . ASN C 280 ? 1.23706  0.39491   2.48912  0.1049      -0.452231   -0.404808   281 ASN C HD21 
18515 H HD22 . ASN C 280 ? 1.24916  0.388446  2.53184  0.0917094   -0.461154   -0.40053    281 ASN C HD22 
18516 N N    . LEU C 281 ? 1.27449  0.331266  2.65914  0.138518    -0.435508   -0.433751   282 LEU C N    
18517 C CA   . LEU C 281 ? 1.31019  0.355861  2.70091  0.147456    -0.426789   -0.466641   282 LEU C CA   
18518 C C    . LEU C 281 ? 1.28744  0.351534  2.63077  0.144183    -0.423491   -0.493636   282 LEU C C    
18519 O O    . LEU C 281 ? 1.29938  0.352216  2.63808  0.147384    -0.416096   -0.526406   282 LEU C O    
18520 C CB   . LEU C 281 ? 1.31817  0.363513  2.73106  0.165052    -0.41773    -0.456084   282 LEU C CB   
18521 C CG   . LEU C 281 ? 1.32856  0.347645  2.79365  0.171432    -0.420368   -0.437168   282 LEU C CG   
18522 C CD1  . LEU C 281 ? 1.35507  0.348318  2.84599  0.159392    -0.428666   -0.432917   282 LEU C CD1  
18523 C CD2  . LEU C 281 ? 1.28956  0.323575  2.75227  0.178034    -0.423845   -0.399545   282 LEU C CD2  
18524 H H    . LEU C 281 ? 1.26047  0.325847  2.64457  0.143462    -0.434508   -0.412133   282 LEU C H    
18525 H HA   . LEU C 281 ? 1.33095  0.355042  2.7445   0.143827    -0.428886   -0.479394   282 LEU C HA   
18526 H HB2  . LEU C 281 ? 1.28852  0.35412   2.68315  0.167628    -0.417641   -0.439151   282 LEU C HB2  
18527 H HB3  . LEU C 281 ? 1.32872  0.372519  2.73866  0.170724    -0.409426   -0.479266   282 LEU C HB3  
18528 H HG   . LEU C 281 ? 1.34586  0.35438   2.83164  0.180349    -0.413557   -0.452482   282 LEU C HG   
18529 H HD11 . LEU C 281 ? 1.37389  0.356629  2.86783  0.155243    -0.427408   -0.459004   282 LEU C HD11 
18530 H HD12 . LEU C 281 ? 1.36175  0.33881   2.8843   0.164649    -0.429486   -0.418805   282 LEU C HD12 
18531 H HD13 . LEU C 281 ? 1.33683  0.339725  2.81077  0.150489    -0.434161   -0.418311   282 LEU C HD13 
18532 H HD21 . LEU C 281 ? 1.285    0.333034  2.73965  0.186621    -0.418439   -0.403416   282 LEU C HD21 
18533 H HD22 . LEU C 281 ? 1.2765   0.32239   2.71646  0.169743    -0.428502   -0.385816   282 LEU C HD22 
18534 H HD23 . LEU C 281 ? 1.3038   0.321095  2.79624  0.181944    -0.426864   -0.384917   282 LEU C HD23 
18535 N N    . PHE C 282 ? 1.24638  0.338158  2.55298  0.138218    -0.427839   -0.479406   283 PHE C N    
18536 C CA   . PHE C 282 ? 1.25694  0.366912  2.51632  0.13634     -0.424555   -0.500531   283 PHE C CA   
18537 C C    . PHE C 282 ? 1.28674  0.386163  2.53008  0.122305    -0.435287   -0.526299   283 PHE C C    
18538 O O    . PHE C 282 ? 1.3128   0.415485  2.51895  0.121277    -0.432317   -0.552955   283 PHE C O    
18539 C CB   . PHE C 282 ? 1.22056  0.363238  2.45134  0.136326    -0.424959   -0.474981   283 PHE C CB   
18540 C CG   . PHE C 282 ? 1.20856  0.364884  2.44153  0.15174     -0.41212    -0.463811   283 PHE C CG   
18541 C CD1  . PHE C 282 ? 1.2076   0.347502  2.47686  0.16473     -0.403632   -0.467161   283 PHE C CD1  
18542 C CD2  . PHE C 282 ? 1.16942  0.35554   2.37002  0.153355    -0.408499   -0.452507   283 PHE C CD2  
18543 C CE1  . PHE C 282 ? 1.18421  0.338235  2.45872  0.178191    -0.393626   -0.458392   283 PHE C CE1  
18544 C CE2  . PHE C 282 ? 1.14145  0.34098   2.34669  0.166502    -0.397699   -0.443771   283 PHE C CE2  
18545 C CZ   . PHE C 282 ? 1.15357  0.337509  2.39648  0.178706    -0.391069   -0.44633    283 PHE C CZ   
18546 H H    . PHE C 282 ? 1.23054  0.329355  2.54088  0.135359    -0.432301   -0.456171   283 PHE C H    
18547 H HA   . PHE C 282 ? 1.26961  0.376104  2.52796  0.145229    -0.414075   -0.515346   283 PHE C HA   
18548 H HB2  . PHE C 282 ? 1.20463  0.349144  2.4463   0.130855    -0.431965   -0.454704   283 PHE C HB2  
18549 H HB3  . PHE C 282 ? 1.22339  0.376849  2.4234   0.130999    -0.427039   -0.485737   283 PHE C HB3  
18550 H HD1  . PHE C 282 ? 1.22992  0.348917  2.5232   0.16419     -0.405292   -0.475214   283 PHE C HD1  
18551 H HD2  . PHE C 282 ? 1.15978  0.357219  2.33808  0.145138    -0.414164   -0.449699   283 PHE C HD2  
18552 H HE1  . PHE C 282 ? 1.19485  0.338084  2.49799  0.18699     -0.389246   -0.459374   283 PHE C HE1  
18553 H HE2  . PHE C 282 ? 1.12712  0.346568  2.31257  0.167069    -0.395432   -0.435621   283 PHE C HE2  
18554 H HZ   . PHE C 282 ? 1.14265  0.336389  2.39182  0.187682    -0.384567   -0.440777   283 PHE C HZ   
18555 N N    . ALA C 283 ? 1.29537  0.380893  2.56705  0.111436    -0.447675   -0.518342   284 ALA C N    
18556 C CA   . ALA C 283 ? 1.31273  0.386873  2.57827  0.0971444   -0.461151   -0.54213    284 ALA C CA   
18557 C C    . ALA C 283 ? 1.34937  0.396355  2.62018  0.100034    -0.456213   -0.580627   284 ALA C C    
18558 O O    . ALA C 283 ? 1.34784  0.374732  2.65604  0.109024    -0.446751   -0.582249   284 ALA C O    
18559 C CB   . ALA C 283 ? 1.29912  0.363715  2.6033   0.0858266   -0.472672   -0.523289   284 ALA C CB   
18560 H H    . ALA C 283 ? 1.27637  0.359241  2.57204  0.112646    -0.44801    -0.497248   284 ALA C H    
18561 H HA   . ALA C 283 ? 1.30642  0.397161  2.53795  0.0926541   -0.465758   -0.545825   284 ALA C HA   
18562 H HB1  . ALA C 283 ? 1.27188  0.353356  2.57056  0.0837042   -0.47423    -0.500335   284 ALA C HB1  
18563 H HB2  . ALA C 283 ? 1.30688  0.354629  2.64327  0.0901558   -0.468165   -0.51784    284 ALA C HB2  
18564 H HB3  . ALA C 283 ? 1.31991  0.377727  2.62325  0.0761467   -0.482719   -0.539492   284 ALA C HB3  
18565 N N    . GLY C 284 ? 1.38341  0.42882   2.61633  0.0919852   -0.463339   -0.611385   285 GLY C N    
18566 C CA   . GLY C 284 ? 1.44577  0.463716  2.67723  0.0924196   -0.459199   -0.651566   285 GLY C CA   
18567 C C    . GLY C 284 ? 1.50088  0.519569  2.68241  0.0801432   -0.472948   -0.68016    285 GLY C C    
18568 O O    . GLY C 284 ? 1.50195  0.53943   2.66343  0.0698036   -0.48947    -0.667545   285 GLY C O    
18569 H H    . GLY C 284 ? 1.37627  0.437543  2.58275  0.0858942   -0.471276   -0.607173   285 GLY C H    
18570 H HA2  . GLY C 284 ? 1.45863  0.457533  2.72834  0.0900535   -0.462306   -0.653791   285 GLY C HA2  
18571 H HA3  . GLY C 284 ? 1.45316  0.469709  2.67922  0.103158    -0.444032   -0.658256   285 GLY C HA3  
18572 N N    . ASP C 285 ? 1.57748  0.573987  2.73935  0.0813204   -0.466158   -0.719589   286 ASP C N    
18573 C CA   . ASP C 285 ? 1.65641  0.649796  2.76247  0.0701879   -0.479167   -0.749713   286 ASP C CA   
18574 C C    . ASP C 285 ? 1.69622  0.686117  2.74899  0.0789056   -0.458875   -0.775843   286 ASP C C    
18575 O O    . ASP C 285 ? 1.72038  0.696386  2.72628  0.0714714   -0.464458   -0.809535   286 ASP C O    
18576 C CB   . ASP C 285 ? 1.73404  0.701251  2.85798  0.055916    -0.499081   -0.776555   286 ASP C CB   
18577 C CG   . ASP C 285 ? 1.78411  0.723226  2.97784  0.0570531   -0.49554    -0.781512   286 ASP C CG   
18578 O OD1  . ASP C 285 ? 1.77724  0.722232  3.02183  0.0591225   -0.495694   -0.748272   286 ASP C OD1  
18579 O OD2  . ASP C 285 ? 1.83639  0.746225  3.03181  0.0550629   -0.492949   -0.81921    286 ASP C OD2  
18580 H H    . ASP C 285 ? 1.59062  0.572797  2.77374  0.0891101   -0.453316   -0.728109   286 ASP C H    
18581 H HA   . ASP C 285 ? 1.63429  0.647835  2.72067  0.0649256   -0.490303   -0.733454   286 ASP C HA   
18582 H HB2  . ASP C 285 ? 1.77696  0.733153  2.86408  0.0531614   -0.499556   -0.805336   286 ASP C HB2  
18583 H HB3  . ASP C 285 ? 1.71946  0.69827   2.84356  0.0464702   -0.516925   -0.764109   286 ASP C HB3  
18584 N N    . GLU C 286 ? 1.69955  0.7038    2.75554  0.0940051   -0.435823   -0.758765   287 GLU C N    
18585 C CA   . GLU C 286 ? 1.74623  0.750764  2.75395  0.102591    -0.41332    -0.779283   287 GLU C CA   
18586 C C    . GLU C 286 ? 1.73077  0.757116  2.66903  0.0950355   -0.423663   -0.775047   287 GLU C C    
18587 O O    . GLU C 286 ? 1.8245   0.838123  2.70894  0.087174    -0.428833   -0.804666   287 GLU C O    
18588 C CB   . GLU C 286 ? 1.72095  0.733182  2.75989  0.120747    -0.386061   -0.76467    287 GLU C CB   
18589 C CG   . GLU C 286 ? 1.75567  0.737917  2.83571  0.12983     -0.367185   -0.790216   287 GLU C CG   
18590 C CD   . GLU C 286 ? 1.77522  0.735036  2.91546  0.124755    -0.381611   -0.789889   287 GLU C CD   
18591 O OE1  . GLU C 286 ? 1.7377   0.708165  2.92515  0.128883    -0.387048   -0.754575   287 GLU C OE1  
18592 O OE2  . GLU C 286 ? 1.81089  0.742938  2.9496   0.115822    -0.388518   -0.822957   287 GLU C OE2  
18593 H H    . GLU C 286 ? 1.65622  0.670054  2.74503  0.0988342   -0.433875   -0.73382    287 GLU C H    
18594 H HA   . GLU C 286 ? 1.78567  0.767295  2.78522  0.100491    -0.409615   -0.8097     287 GLU C HA   
18595 H HB2  . GLU C 286 ? 1.67633  0.701882  2.74606  0.123041    -0.391344   -0.736109   287 GLU C HB2  
18596 H HB3  . GLU C 286 ? 1.72082  0.745555  2.72384  0.124766    -0.374934   -0.765292   287 GLU C HB3  
18597 H HG2  . GLU C 286 ? 1.73685  0.72684   2.83789  0.141417    -0.351694   -0.778495   287 GLU C HG2  
18598 H HG3  . GLU C 286 ? 1.80354  0.771984  2.8511   0.127961    -0.359286   -0.819833   287 GLU C HG3  
18599 N N    . TYR C 287 ? 1.63633  0.694254  2.57411  0.0964328   -0.428638   -0.738239   288 TYR C N    
18600 C CA   . TYR C 287 ? 1.64229  0.721524  2.51759  0.0915259   -0.435057   -0.731989   288 TYR C CA   
18601 C C    . TYR C 287 ? 1.61502  0.720451  2.51032  0.0850118   -0.455652   -0.694937   288 TYR C C    
18602 O O    . TYR C 287 ? 1.5591   0.682254  2.49005  0.0929092   -0.447485   -0.664251   288 TYR C O    
18603 C CB   . TYR C 287 ? 1.62663  0.721987  2.47078  0.104094    -0.408184   -0.725875   288 TYR C CB   
18604 C CG   . TYR C 287 ? 1.59918  0.72071   2.38912  0.0998413   -0.415078   -0.709269   288 TYR C CG   
18605 C CD1  . TYR C 287 ? 1.63546  0.750913  2.36436  0.0879189   -0.431895   -0.726639   288 TYR C CD1  
18606 C CD2  . TYR C 287 ? 1.52154  0.673459  2.32334  0.107241    -0.407107   -0.674934   288 TYR C CD2  
18607 C CE1  . TYR C 287 ? 1.61597  0.754425  2.29827  0.0844445   -0.439086   -0.709244   288 TYR C CE1  
18608 C CE2  . TYR C 287 ? 1.49177  0.666966  2.24994  0.103309    -0.413529   -0.6587     288 TYR C CE2  
18609 C CZ   . TYR C 287 ? 1.54326  0.711623  2.2421   0.0923292   -0.428912   -0.675236   288 TYR C CZ   
18610 O OH   . TYR C 287 ? 1.53551  0.72605   2.1933   0.0891266   -0.435331   -0.657387   288 TYR C OH   
18611 H H    . TYR C 287 ? 1.61006  0.675737  2.58658  0.100516    -0.427852   -0.716462   288 TYR C H    
18612 H HA   . TYR C 287 ? 1.68905  0.756032  2.52951  0.0833083   -0.444911   -0.75419    288 TYR C HA   
18613 H HB2  . TYR C 287 ? 1.66467  0.743439  2.48968  0.107285    -0.39395    -0.75111    288 TYR C HB2  
18614 H HB3  . TYR C 287 ? 1.5875   0.691375  2.46938  0.112744    -0.39816    -0.708157   288 TYR C HB3  
18615 H HD1  . TYR C 287 ? 1.67724  0.771771  2.39543  0.0823176   -0.438447   -0.751006   288 TYR C HD1  
18616 H HD2  . TYR C 287 ? 1.49132  0.647481  2.33261  0.114859    -0.398083   -0.662327   288 TYR C HD2  
18617 H HE1  . TYR C 287 ? 1.65056  0.78383   2.29058  0.0765469   -0.451722   -0.720381   288 TYR C HE1  
18618 H HE2  . TYR C 287 ? 1.45922  0.654059  2.22707  0.108347    -0.407253   -0.636908   288 TYR C HE2  
18620 N N    . ALA C 288 ? 1.64149  0.750271  2.51111  0.0706395   -0.482142   -0.697672   289 ALA C N    
18621 C CA   . ALA C 288 ? 1.59775  0.732609  2.48495  0.0643088   -0.49964    -0.663657   289 ALA C CA   
18622 C C    . ALA C 288 ? 1.54746  0.683087  2.50484  0.0680112   -0.495891   -0.639725   289 ALA C C    
18623 O O    . ALA C 288 ? 1.4322   0.589833  2.40705  0.0733628   -0.489311   -0.608074   289 ALA C O    
18624 C CB   . ALA C 288 ? 1.57725  0.74079   2.42534  0.0698097   -0.49072    -0.643179   289 ALA C CB   
18625 H H    . ALA C 288 ? 1.68245  0.777005  2.52459  0.0647142   -0.489452   -0.72097    289 ALA C H    
18626 H HA   . ALA C 288 ? 1.61532  0.746516  2.49481  0.0533342   -0.520212   -0.670948   289 ALA C HA   
18627 H HB1  . ALA C 288 ? 1.60961  0.770091  2.4117   0.0672673   -0.492733   -0.65827    289 ALA C HB1  
18628 H HB2  . ALA C 288 ? 1.55692  0.724694  2.41483  0.080216    -0.47149    -0.63622    289 ALA C HB2  
18629 H HB3  . ALA C 288 ? 1.54357  0.72389   2.40359  0.0653408   -0.502062   -0.621833   289 ALA C HB3  
18630 N N    . GLY C 289 ? 1.64371  0.752181  2.63933  0.0659031   -0.497957   -0.656708   290 GLY C N    
18631 C CA   . GLY C 289 ? 1.63497  0.737655  2.69581  0.0667636   -0.497837   -0.636395   290 GLY C CA   
18632 C C    . GLY C 289 ? 1.59415  0.6966    2.68156  0.0828626   -0.473887   -0.622263   290 GLY C C    
18633 O O    . GLY C 289 ? 1.5894   0.693571  2.72154  0.0847524   -0.473289   -0.595957   290 GLY C O    
18634 H H    . GLY C 289 ? 1.66915  0.760645  2.64819  0.0634568   -0.499446   -0.682616   290 GLY C H    
18635 H HA2  . GLY C 289 ? 1.65014  0.73284   2.73037  0.0612461   -0.505176   -0.65269    290 GLY C HA2  
18636 H HA3  . GLY C 289 ? 1.59513  0.713145  2.6659   0.0614413   -0.507448   -0.61496    290 GLY C HA3  
18637 N N    . LEU C 290 ? 1.5629   0.662602  2.6236   0.0940631   -0.45453    -0.63909    291 LEU C N    
18638 C CA   . LEU C 290 ? 1.47986  0.584166  2.56584  0.109791    -0.433479   -0.623979   291 LEU C CA   
18639 C C    . LEU C 290 ? 1.4767   0.550654  2.59798  0.117199    -0.421442   -0.646387   291 LEU C C    
18640 O O    . LEU C 290 ? 1.50529  0.559326  2.60559  0.115333    -0.417078   -0.682261   291 LEU C O    
18641 C CB   . LEU C 290 ? 1.45113  0.57624   2.49263  0.118263    -0.417574   -0.623641   291 LEU C CB   
18642 C CG   . LEU C 290 ? 1.39397  0.552338  2.42293  0.117645    -0.421964   -0.589544   291 LEU C CG   
18643 C CD1  . LEU C 290 ? 1.39626  0.570608  2.39634  0.128852    -0.401492   -0.589816   291 LEU C CD1  
18644 C CD2  . LEU C 290 ? 1.34323  0.506647  2.42347  0.119578    -0.426436   -0.556556   291 LEU C CD2  
18645 H H    . LEU C 290 ? 1.59136  0.685627  2.61829  0.0917061   -0.454505   -0.660584   291 LEU C H    
18646 H HA   . LEU C 290 ? 1.44413  0.557568  2.5558   0.11        -0.437492   -0.598323   291 LEU C HA   
18647 H HB2  . LEU C 290 ? 1.48805  0.608155  2.4926   0.114024    -0.418428   -0.644852   291 LEU C HB2  
18648 H HB3  . LEU C 290 ? 1.45517  0.575627  2.51278  0.128806    -0.401943   -0.626393   291 LEU C HB3  
18649 H HG   . LEU C 290 ? 1.39954  0.564046  2.40536  0.107958    -0.435362   -0.590128   291 LEU C HG   
18650 H HD11 . LEU C 290 ? 1.42587  0.595584  2.38995  0.126504    -0.398652   -0.609714   291 LEU C HD11 
18651 H HD12 . LEU C 290 ? 1.36416  0.559288  2.35792  0.128789    -0.403583   -0.568756   291 LEU C HD12 
18652 H HD13 . LEU C 290 ? 1.393    0.561051  2.41771  0.13839     -0.388732   -0.591127   291 LEU C HD13 
18653 H HD21 . LEU C 290 ? 1.34936  0.505363  2.44366  0.110788    -0.439459   -0.55455    291 LEU C HD21 
18654 H HD22 . LEU C 290 ? 1.34777  0.500719  2.45436  0.127934    -0.41698    -0.557586   291 LEU C HD22 
18655 H HD23 . LEU C 290 ? 1.31465  0.498538  2.38688  0.121108    -0.425469   -0.536587   291 LEU C HD23 
18656 N N    . SER C 291 ? 1.41612  0.486164  2.5898   0.126025    -0.415579   -0.624657   292 SER C N    
18657 C CA   . SER C 291 ? 1.42479  0.4686    2.63827  0.135772    -0.402374   -0.641235   292 SER C CA   
18658 C C    . SER C 291 ? 1.44025  0.488153  2.6359   0.149267    -0.37877    -0.657273   292 SER C C    
18659 O O    . SER C 291 ? 1.40483  0.478881  2.57048  0.153539    -0.372244   -0.643765   292 SER C O    
18660 C CB   . SER C 291 ? 1.3802   0.420179  2.65009  0.141765    -0.404296   -0.610076   292 SER C CB   
18661 O OG   . SER C 291 ? 1.3082   0.372364  2.57697  0.152624    -0.396198   -0.582569   292 SER C OG   
18662 H H    . SER C 291 ? 1.38725  0.470694  2.5717   0.12595     -0.420088   -0.598883   292 SER C H    
18663 H HA   . SER C 291 ? 1.45893  0.483279  2.67499  0.129296    -0.40738    -0.663389   292 SER C HA   
18664 H HB2  . SER C 291 ? 1.39602  0.415791  2.69653  0.146784    -0.398334   -0.621462   292 SER C HB2  
18665 H HB3  . SER C 291 ? 1.36487  0.40464   2.64313  0.132909    -0.417365   -0.597224   292 SER C HB3  
18667 N N    . GLU C 292 ? 1.49184  0.513398  2.71113  0.156164    -0.364511   -0.685611   293 GLU C N    
18668 C CA   . GLU C 292 ? 1.50194  0.524498  2.72056  0.170619    -0.338531   -0.69972    293 GLU C CA   
18669 C C    . GLU C 292 ? 1.45586  0.500859  2.7059   0.183509    -0.333167   -0.663795   293 GLU C C    
18670 O O    . GLU C 292 ? 1.44746  0.508305  2.68458  0.193249    -0.315593   -0.664497   293 GLU C O    
18671 C CB   . GLU C 292 ? 1.53679  0.526155  2.79672  0.177331    -0.324686   -0.729152   293 GLU C CB   
18672 C CG   . GLU C 292 ? 1.60044  0.572695  2.81837  0.175225    -0.30791    -0.775089   293 GLU C CG   
18673 C CD   . GLU C 292 ? 1.64963  0.586338  2.91665  0.180104    -0.296911   -0.80336    293 GLU C CD   
18674 O OE1  . GLU C 292 ? 1.63655  0.570636  2.95452  0.19532     -0.279939   -0.797505   293 GLU C OE1  
18675 O OE2  . GLU C 292 ? 1.69467  0.605584  2.95494  0.168977    -0.306086   -0.831017   293 GLU C OE2  
18676 H H    . GLU C 292 ? 1.50888  0.510919  2.74769  0.151551    -0.370528   -0.696934   293 GLU C H    
18677 H HA   . GLU C 292 ? 1.51547  0.54577   2.68836  0.168098    -0.332644   -0.713002   293 GLU C HA   
18678 H HB2  . GLU C 292 ? 1.5452   0.519694  2.8306   0.171825    -0.336872   -0.727949   293 GLU C HB2  
18679 H HB3  . GLU C 292 ? 1.52575  0.517672  2.81955  0.188953    -0.314027   -0.719097   293 GLU C HB3  
18680 H HG2  . GLU C 292 ? 1.59939  0.583456  2.79843  0.182118    -0.291967   -0.777185   293 GLU C HG2  
18681 H HG3  . GLU C 292 ? 1.61746  0.588618  2.79659  0.163736    -0.319734   -0.784751   293 GLU C HG3  
18682 N N    . MET C 293 ? 1.42805  0.471787  2.72113  0.18335     -0.348044   -0.633509   294 MET C N    
18683 C CA   . MET C 293 ? 1.38444  0.447163  2.70458  0.193863    -0.347796   -0.597977   294 MET C CA   
18684 C C    . MET C 293 ? 1.35274  0.449692  2.62524  0.192333    -0.346768   -0.583539   294 MET C C    
18685 O O    . MET C 293 ? 1.32013  0.433401  2.59455  0.203553    -0.33296    -0.578544   294 MET C O    
18686 C CB   . MET C 293 ? 1.36577  0.42134   2.72207  0.189748    -0.366413   -0.566477   294 MET C CB   
18687 C CG   . MET C 293 ? 1.3284   0.407283  2.69284  0.196144    -0.371252   -0.526894   294 MET C CG   
18688 S SD   . MET C 293 ? 1.30686  0.36784   2.73085  0.201372    -0.382927   -0.493318   294 MET C SD   
18689 C CE   . MET C 293 ? 1.36848  0.402514  2.84315  0.215506    -0.367545   -0.52176    294 MET C CE   
18690 H H    . MET C 293 ? 1.43771  0.467249  2.74326  0.176341    -0.358511   -0.635462   294 MET C H    
18691 H HA   . MET C 293 ? 1.39328  0.450409  2.73971  0.204855    -0.33526    -0.604442   294 MET C HA   
18692 H HB2  . MET C 293 ? 1.38545  0.420237  2.77857  0.193736    -0.364761   -0.57234    294 MET C HB2  
18693 H HB3  . MET C 293 ? 1.36768  0.422304  2.7057   0.178267    -0.377094   -0.56675    294 MET C HB3  
18694 H HG2  . MET C 293 ? 1.30475  0.399025  2.64001  0.188273    -0.378584   -0.51573    294 MET C HG2  
18695 H HG3  . MET C 293 ? 1.3183   0.408058  2.68201  0.205263    -0.36056    -0.529598   294 MET C HG3  
18696 H HE1  . MET C 293 ? 1.36139  0.385515  2.87306  0.221589    -0.372051   -0.504814   294 MET C HE1  
18697 H HE2  . MET C 293 ? 1.3613   0.406719  2.8285   0.222788    -0.355968   -0.532065   294 MET C HE2  
18698 H HE3  . MET C 293 ? 1.38882  0.406148  2.86298  0.20975     -0.365998   -0.543795   294 MET C HE3  
18699 N N    . ALA C 294 ? 1.3436   0.450796  2.57804  0.178167    -0.361735   -0.577009   295 ALA C N    
18700 C CA   . ALA C 294 ? 1.30343  0.441893  2.49556  0.175268    -0.36305    -0.561331   295 ALA C CA   
18701 C C    . ALA C 294 ? 1.32447  0.469948  2.47669  0.179483    -0.344443   -0.586374   295 ALA C C    
18702 O O    . ALA C 294 ? 1.32271  0.492677  2.46107  0.185433    -0.335858   -0.572531   295 ALA C O    
18703 C CB   . ALA C 294 ? 1.29294  0.439256  2.46139  0.159684    -0.382989   -0.548931   295 ALA C CB   
18704 H H    . ALA C 294 ? 1.35441  0.448547  2.59222  0.170082    -0.3715     -0.582458   295 ALA C H    
18705 H HA   . ALA C 294 ? 1.27683  0.427268  2.48714  0.182071    -0.361793   -0.539721   295 ALA C HA   
18706 H HB1  . ALA C 294 ? 1.27831  0.419721  2.47398  0.157804    -0.391665   -0.532007   295 ALA C HB1  
18707 H HB2  . ALA C 294 ? 1.31971  0.454697  2.47153  0.152484    -0.386881   -0.569197   295 ALA C HB2  
18708 H HB3  . ALA C 294 ? 1.2706   0.43781   2.41436  0.158536    -0.38322    -0.537565   295 ALA C HB3  
18709 N N    . LEU C 295 ? 1.36013  0.483621  2.49399  0.1766      -0.336788   -0.622706   296 LEU C N    
18710 C CA   . LEU C 295 ? 1.38421  0.511641  2.47752  0.18088     -0.31574    -0.645943   296 LEU C CA   
18711 C C    . LEU C 295 ? 1.35324  0.488744  2.48107  0.197746    -0.29323    -0.640713   296 LEU C C    
18712 O O    . LEU C 295 ? 1.33695  0.490636  2.43879  0.202599    -0.277385   -0.640439   296 LEU C O    
18713 C CB   . LEU C 295 ? 1.45796  0.557046  2.52382  0.175364    -0.309161   -0.687815   296 LEU C CB   
18714 C CG   . LEU C 295 ? 1.5029   0.602208  2.50469  0.159767    -0.324417   -0.700012   296 LEU C CG   
18715 C CD1  . LEU C 295 ? 1.48268  0.615736  2.44337  0.156752    -0.329572   -0.674156   296 LEU C CD1  
18716 C CD2  . LEU C 295 ? 1.51426  0.597576  2.5374   0.147806    -0.350435   -0.700323   296 LEU C CD2  
18717 H H    . LEU C 295 ? 1.3825   0.487893  2.5281   0.171656    -0.344127   -0.6331     296 LEU C H    
18718 H HA   . LEU C 295 ? 1.37043  0.515749  2.4291   0.176217    -0.319969   -0.636331   296 LEU C HA   
18719 H HB2  . LEU C 295 ? 1.47138  0.551826  2.57051  0.175136    -0.313818   -0.694512   296 LEU C HB2  
18720 H HB3  . LEU C 295 ? 1.47869  0.574997  2.53828  0.182777    -0.288916   -0.702755   296 LEU C HB3  
18721 H HG   . LEU C 295 ? 1.5456   0.631331  2.51915  0.159423    -0.312846   -0.726945   296 LEU C HG   
18722 H HD11 . LEU C 295 ? 1.47273  0.615563  2.42944  0.165152    -0.312188   -0.672085   296 LEU C HD11 
18723 H HD12 . LEU C 295 ? 1.50166  0.633025  2.4197   0.148025    -0.337229   -0.684752   296 LEU C HD12 
18724 H HD13 . LEU C 295 ? 1.44007  0.585266  2.42275  0.155007    -0.342457   -0.649759   296 LEU C HD13 
18725 H HD21 . LEU C 295 ? 1.53843  0.599888  2.58452  0.149711    -0.345586   -0.718661   296 LEU C HD21 
18726 H HD22 . LEU C 295 ? 1.47389  0.56799   2.52572  0.148173    -0.359808   -0.674572   296 LEU C HD22 
18727 H HD23 . LEU C 295 ? 1.52875  0.612482  2.51486  0.137738    -0.362301   -0.70793    296 LEU C HD23 
18728 N N    . TYR C 296 ? 1.34051  0.463104  2.52999  0.206533    -0.293002   -0.634443   297 TYR C N    
18729 C CA   . TYR C 296 ? 1.33197  0.461146  2.5623   0.222819    -0.274134   -0.630204   297 TYR C CA   
18730 C C    . TYR C 296 ? 1.27375  0.434403  2.50996  0.226426    -0.282182   -0.592944   297 TYR C C    
18731 O O    . TYR C 296 ? 1.27779  0.455699  2.51825  0.235958    -0.265657   -0.590606   297 TYR C O    
18732 C CB   . TYR C 296 ? 1.35469  0.458869  2.65187  0.231736    -0.27261    -0.635229   297 TYR C CB   
18733 C CG   . TYR C 296 ? 1.40678  0.477977  2.70612  0.230054    -0.26045    -0.675704   297 TYR C CG   
18734 C CD1  . TYR C 296 ? 1.44177  0.506896  2.69072  0.226661    -0.241142   -0.710149   297 TYR C CD1  
18735 C CD2  . TYR C 296 ? 1.41287  0.457245  2.76415  0.231589    -0.268193   -0.679034   297 TYR C CD2  
18736 C CE1  . TYR C 296 ? 1.48996  0.523044  2.73832  0.224256    -0.230685   -0.748391   297 TYR C CE1  
18737 C CE2  . TYR C 296 ? 1.46558  0.478873  2.82359  0.230283    -0.256644   -0.716918   297 TYR C CE2  
18738 C CZ   . TYR C 296 ? 1.51066  0.518049  2.81582  0.226231    -0.238114   -0.75281    297 TYR C CZ   
18739 O OH   . TYR C 296 ? 1.58311  0.557431  2.89241  0.223855    -0.227494   -0.791959   297 TYR C OH   
18740 H H    . TYR C 296 ? 1.34717  0.456276  2.55561  0.20249     -0.30481    -0.632714   297 TYR C H    
18741 H HA   . TYR C 296 ? 1.35436  0.483792  2.56376  0.2256      -0.256037   -0.649438   297 TYR C HA   
18742 H HB2  . TYR C 296 ? 1.33417  0.43601   2.64897  0.228311    -0.290051   -0.616282   297 TYR C HB2  
18743 H HB3  . TYR C 296 ? 1.33947  0.451178  2.66652  0.242678    -0.262707   -0.628602   297 TYR C HB3  
18744 H HD1  . TYR C 296 ? 1.43463  0.516572  2.64685  0.225209    -0.235763   -0.707347   297 TYR C HD1  
18745 H HD2  . TYR C 296 ? 1.39048  0.43713   2.77411  0.234052    -0.280481   -0.655119   297 TYR C HD2  
18746 H HE1  . TYR C 296 ? 1.52616  0.553949  2.73606  0.221578    -0.217461   -0.771743   297 TYR C HE1  
18747 H HE2  . TYR C 296 ? 1.4762   0.471171  2.8719   0.231268    -0.261982   -0.718419   297 TYR C HE2  
18749 N N    . PHE C 297 ? 1.23391  0.401006  2.47209  0.2187      -0.306004   -0.565133   298 PHE C N    
18750 C CA   . PHE C 297 ? 1.17392  0.369519  2.41082  0.220068    -0.314596   -0.531127   298 PHE C CA   
18751 C C    . PHE C 297 ? 1.17262  0.392309  2.36322  0.218966    -0.302075   -0.535616   298 PHE C C    
18752 O O    . PHE C 297 ? 1.14384  0.382772  2.34673  0.228376    -0.291362   -0.525536   298 PHE C O    
18753 C CB   . PHE C 297 ? 1.13829  0.337086  2.36505  0.20793     -0.338345   -0.506619   298 PHE C CB   
18754 C CG   . PHE C 297 ? 1.08432  0.296667  2.33715  0.212142    -0.349418   -0.470624   298 PHE C CG   
18755 C CD1  . PHE C 297 ? 1.09107  0.286132  2.39244  0.218589    -0.356709   -0.457811   298 PHE C CD1  
18756 C CD2  . PHE C 297 ? 1.04592  0.286343  2.27393  0.209595    -0.352755   -0.449987   298 PHE C CD2  
18757 C CE1  . PHE C 297 ? 1.06401  0.268778  2.38314  0.221866    -0.368316   -0.424743   298 PHE C CE1  
18758 C CE2  . PHE C 297 ? 1.02085  0.271007  2.26846  0.212319    -0.363798   -0.418492   298 PHE C CE2  
18759 C CZ   . PHE C 297 ? 1.02934  0.261353  2.32015  0.218538    -0.371679   -0.406177   298 PHE C CZ   
18760 H H    . PHE C 297 ? 1.24407  0.396769  2.48524  0.212218    -0.316412   -0.56795    298 PHE C H    
18761 H HA   . PHE C 297 ? 1.16403  0.361383  2.43745  0.229697    -0.312286   -0.520738   298 PHE C HA   
18762 H HB2  . PHE C 297 ? 1.1569   0.336139  2.39532  0.203791    -0.344619   -0.514065   298 PHE C HB2  
18763 H HB3  . PHE C 297 ? 1.13371  0.343644  2.32328  0.200222    -0.340534   -0.507938   298 PHE C HB3  
18764 H HD1  . PHE C 297 ? 1.11536  0.290796  2.4368   0.220616    -0.353987   -0.471832   298 PHE C HD1  
18765 H HD2  . PHE C 297 ? 1.04872  0.300555  2.24467  0.205168    -0.348476   -0.456944   298 PHE C HD2  
18766 H HE1  . PHE C 297 ? 1.06865  0.260224  2.41859  0.226161    -0.37415    -0.415122   298 PHE C HE1  
18767 H HE2  . PHE C 297 ? 0.997193 0.265976  2.22802  0.210334    -0.365538   -0.405756   298 PHE C HE2  
18768 H HZ   . PHE C 297 ? 1.01266  0.250233  2.31288  0.220321    -0.379654   -0.384793   298 PHE C HZ   
18769 N N    . ILE C 298 ? 1.22393  0.440099  2.36313  0.207354    -0.303763   -0.552314   299 ILE C N    
18770 C CA   . ILE C 298 ? 1.25538  0.49019   2.34307  0.204341    -0.293371   -0.55739    299 ILE C CA   
18771 C C    . ILE C 298 ? 1.27772  0.514056  2.3727   0.216699    -0.26472    -0.574189   299 ILE C C    
18772 O O    . ILE C 298 ? 1.2657   0.525928  2.35584  0.221631    -0.255041   -0.560983   299 ILE C O    
18773 C CB   . ILE C 298 ? 1.31508  0.53867   2.34968  0.190321    -0.301972   -0.576348   299 ILE C CB   
18774 C CG1  . ILE C 298 ? 1.30943  0.538854  2.34129  0.178026    -0.329506   -0.554634   299 ILE C CG1  
18775 C CG2  . ILE C 298 ? 1.34517  0.579403  2.32234  0.188399    -0.287324   -0.588737   299 ILE C CG2  
18776 C CD1  . ILE C 298 ? 1.35793  0.57669   2.34712  0.163574    -0.343494   -0.571161   299 ILE C CD1  
18777 H H    . ILE C 298 ? 1.24055  0.441349  2.37737  0.200946    -0.31249    -0.560539   299 ILE C H    
18778 H HA   . ILE C 298 ? 1.22173  0.475803  2.30626  0.203119    -0.300223   -0.535775   299 ILE C HA   
18779 H HB   . ILE C 298 ? 1.34574  0.54805   2.38839  0.190359    -0.299238   -0.596185   299 ILE C HB   
18780 H HG12 . ILE C 298 ? 1.27711  0.527063  2.30308  0.17799     -0.33193    -0.534931   299 ILE C HG12 
18781 H HG13 . ILE C 298 ? 1.29891  0.519068  2.36642  0.179557    -0.336358   -0.547433   299 ILE C HG13 
18782 H HG21 . ILE C 298 ? 1.36834  0.593661  2.31208  0.179517    -0.295108   -0.600835   299 ILE C HG21 
18783 H HG22 . ILE C 298 ? 1.31317  0.568343  2.28321  0.188408    -0.289234   -0.569685   299 ILE C HG22 
18784 H HG23 . ILE C 298 ? 1.36304  0.591436  2.34423  0.195877    -0.268092   -0.603484   299 ILE C HG23 
18785 H HD11 . ILE C 298 ? 1.38635  0.584225  2.3788   0.163212    -0.340776   -0.592715   299 ILE C HD11 
18786 H HD12 . ILE C 298 ? 1.33409  0.556418  2.33141  0.156647    -0.359774   -0.556577   299 ILE C HD12 
18787 H HD13 . ILE C 298 ? 1.3601   0.588736  2.31138  0.16136     -0.339242   -0.574849   299 ILE C HD13 
18788 N N    . GLY C 299 ? 1.30694  0.517657  2.41602  0.221354    -0.250119   -0.603603   300 GLY C N    
18789 C CA   . GLY C 299 ? 1.31642  0.525897  2.43178  0.23226     -0.21916    -0.62336    300 GLY C CA   
18790 C C    . GLY C 299 ? 1.25923  0.490972  2.42437  0.24543     -0.211635   -0.601079   300 GLY C C    
18791 O O    . GLY C 299 ? 1.25184  0.500424  2.40601  0.25057     -0.191372   -0.602133   300 GLY C O    
18792 H H    . GLY C 299 ? 1.32304  0.516263  2.43942  0.217482    -0.258701   -0.611985   300 GLY C H    
18793 H HA2  . GLY C 299 ? 1.33335  0.547261  2.40369  0.228042    -0.210064   -0.632494   300 GLY C HA2  
18794 H HA3  . GLY C 299 ? 1.34639  0.534965  2.47865  0.235086    -0.211349   -0.643439   300 GLY C HA3  
18795 N N    . GLY C 300 ? 1.21888  0.449134  2.43907  0.250534    -0.228589   -0.58104    301 GLY C N    
18796 C CA   . GLY C 300 ? 1.18327  0.431097  2.45616  0.263117    -0.226498   -0.560425   301 GLY C CA   
18797 C C    . GLY C 300 ? 1.14064  0.421027  2.38861  0.260803    -0.229402   -0.537548   301 GLY C C    
18798 O O    . GLY C 300 ? 1.11597  0.413529  2.37968  0.269263    -0.212474   -0.536205   301 GLY C O    
18799 H H    . GLY C 300 ? 1.2265   0.443662  2.45121  0.245797    -0.242503   -0.58003    301 GLY C H    
18800 H HA2  . GLY C 300 ? 1.20055  0.443849  2.49663  0.271632    -0.207648   -0.575262   301 GLY C HA2  
18801 H HA3  . GLY C 300 ? 1.17075  0.412833  2.47532  0.264818    -0.242002   -0.54676    301 GLY C HA3  
18802 N N    . ILE C 301 ? 1.12714  0.414978  2.33814  0.248706    -0.250278   -0.520733   302 ILE C N    
18803 C CA   . ILE C 301 ? 1.09076  0.40744   2.27559  0.244691    -0.254691   -0.4995     302 ILE C CA   
18804 C C    . ILE C 301 ? 1.12256  0.449345  2.26935  0.244799    -0.230056   -0.515651   302 ILE C C    
18805 O O    . ILE C 301 ? 1.12006  0.468857  2.27813  0.250888    -0.218993   -0.505598   302 ILE C O    
18806 C CB   . ILE C 301 ? 1.06985  0.388734  2.22597  0.23134     -0.279897   -0.481591   302 ILE C CB   
18807 C CG1  . ILE C 301 ? 1.03492  0.352211  2.2355   0.23463     -0.299326   -0.45661    302 ILE C CG1  
18808 C CG2  . ILE C 301 ? 1.06197  0.406104  2.17515  0.224026    -0.280671   -0.468982   302 ILE C CG2  
18809 C CD1  . ILE C 301 ? 1.02309  0.336209  2.2071   0.222342    -0.321992   -0.439685   302 ILE C CD1  
18810 H H    . ILE C 301 ? 1.1347   0.408913  2.33917  0.242692    -0.261825   -0.522723   302 ILE C H    
18811 H HA   . ILE C 301 ? 1.07013  0.39778   2.28747  0.25156     -0.256822   -0.485175   302 ILE C HA   
18812 H HB   . ILE C 301 ? 1.09542  0.398001  2.23516  0.225497    -0.28292    -0.495005   302 ILE C HB   
18813 H HG12 . ILE C 301 ? 1.01398  0.34788   2.22765  0.239496    -0.298604   -0.443027   302 ILE C HG12 
18814 H HG13 . ILE C 301 ? 1.05335  0.355099  2.28425  0.240696    -0.29696    -0.464713   302 ILE C HG13 
18815 H HG21 . ILE C 301 ? 1.04387  0.389729  2.14569  0.216212    -0.296331   -0.456736   302 ILE C HG21 
18816 H HG22 . ILE C 301 ? 1.03603  0.396138  2.16499  0.229722    -0.276065   -0.457964   302 ILE C HG22 
18817 H HG23 . ILE C 301 ? 1.07988  0.421976  2.16205  0.221334    -0.270037   -0.484082   302 ILE C HG23 
18818 H HD11 . ILE C 301 ? 1.04543  0.342408  2.2191   0.217151    -0.323841   -0.45312    302 ILE C HD11 
18819 H HD12 . ILE C 301 ? 1.01078  0.320927  2.22151  0.225101    -0.331917   -0.424323   302 ILE C HD12 
18820 H HD13 . ILE C 301 ? 1.00554  0.334484  2.16349  0.216653    -0.324639   -0.430652   302 ILE C HD13 
18821 N N    . ILE C 302 ? 1.18059  0.490017  2.28385  0.238355    -0.220805   -0.540971   303 ILE C N    
18822 C CA   . ILE C 302 ? 1.23962  0.555291  2.29977  0.237857    -0.196596   -0.555583   303 ILE C CA   
18823 C C    . ILE C 302 ? 1.28853  0.608284  2.38984  0.252057    -0.167684   -0.564899   303 ILE C C    
18824 O O    . ILE C 302 ? 1.27315  0.611649  2.36352  0.254885    -0.149935   -0.560423   303 ILE C O    
18825 C CB   . ILE C 302 ? 1.31424  0.605701  2.31949  0.229135    -0.191218   -0.584366   303 ILE C CB   
18826 C CG1  . ILE C 302 ? 1.32738  0.61238   2.29852  0.215058    -0.22005    -0.579108   303 ILE C CG1  
18827 C CG2  . ILE C 302 ? 1.34315  0.640822  2.29731  0.22831     -0.165929   -0.595707   303 ILE C CG2  
18828 C CD1  . ILE C 302 ? 1.3976   0.656029  2.31939  0.207313    -0.215562   -0.611156   303 ILE C CD1  
18829 H H    . ILE C 302 ? 1.2016   0.494307  2.30111  0.23406     -0.229543   -0.549292   303 ILE C H    
18830 H HA   . ILE C 302 ? 1.22033  0.553753  2.26011  0.233801    -0.201951   -0.540124   303 ILE C HA   
18831 H HB   . ILE C 302 ? 1.33721  0.61085   2.36381  0.233633    -0.183111   -0.601493   303 ILE C HB   
18832 H HG12 . ILE C 302 ? 1.305    0.606903  2.25407  0.210274    -0.227559   -0.563259   303 ILE C HG12 
18833 H HG13 . ILE C 302 ? 1.30804  0.588653  2.31157  0.215345    -0.234574   -0.570737   303 ILE C HG13 
18834 H HG21 . ILE C 302 ? 1.38364  0.664557  2.29973  0.22273     -0.162929   -0.614532   303 ILE C HG21 
18835 H HG22 . ILE C 302 ? 1.32177  0.637168  2.25718  0.224344    -0.173132   -0.578394   303 ILE C HG22 
18836 H HG23 . ILE C 302 ? 1.34726  0.647302  2.32591  0.237192    -0.145235   -0.601333   303 ILE C HG23 
18837 H HD11 . ILE C 302 ? 1.41897  0.661048  2.36097  0.212886    -0.203058   -0.629219   303 ILE C HD11 
18838 H HD12 . ILE C 302 ? 1.39482  0.647278  2.30653  0.198958    -0.235835   -0.608778   303 ILE C HD12 
18839 H HD13 . ILE C 302 ? 1.41274  0.675588  2.29308  0.204815    -0.205314   -0.616213   303 ILE C HD13 
18840 N N    . LYS C 303 ? 1.36799  0.669759  2.52051  0.261035    -0.162098   -0.577984   304 LYS C N    
18841 C CA   . LYS C 303 ? 1.40029  0.704539  2.59962  0.274799    -0.134206   -0.588686   304 LYS C CA   
18842 C C    . LYS C 303 ? 1.37268  0.707467  2.61196  0.281695    -0.139217   -0.56061    304 LYS C C    
18843 O O    . LYS C 303 ? 1.47475  0.82519   2.71633  0.286518    -0.115908   -0.562534   304 LYS C O    
18844 C CB   . LYS C 303 ? 1.44298  0.722664  2.69754  0.283282    -0.131357   -0.60484    304 LYS C CB   
18845 C CG   . LYS C 303 ? 1.47038  0.756852  2.80075  0.299447    -0.113855   -0.605152   304 LYS C CG   
18846 C CD   . LYS C 303 ? 1.53896  0.800913  2.92558  0.306234    -0.121527   -0.613674   304 LYS C CD   
18847 C CE   . LYS C 303 ? 1.60342  0.853324  3.05557  0.320504    -0.0958038  -0.633987   304 LYS C CE   
18848 N NZ   . LYS C 303 ? 1.60685  0.846387  3.12908  0.328584    -0.116894   -0.621669   304 LYS C NZ   
18849 H H    . LYS C 303 ? 1.36113  0.648768  2.52178  0.258545    -0.17548    -0.580201   304 LYS C H    
18850 H HA   . LYS C 303 ? 1.4304   0.732014  2.59874  0.273806    -0.112756   -0.604498   304 LYS C HA   
18851 H HB2  . LYS C 303 ? 1.48518  0.746218  2.71464  0.280368    -0.119095   -0.628228   304 LYS C HB2  
18852 H HB3  . LYS C 303 ? 1.42894  0.704097  2.69585  0.280622    -0.154244   -0.592846   304 LYS C HB3  
18853 H HG2  . LYS C 303 ? 1.43629  0.742709  2.78756  0.302161    -0.124442   -0.583274   304 LYS C HG2  
18854 H HG3  . LYS C 303 ? 1.49626  0.781963  2.81905  0.302459    -0.0874658  -0.621784   304 LYS C HG3  
18855 H HD2  . LYS C 303 ? 1.55281  0.797122  2.90753  0.298776    -0.126176   -0.625794   304 LYS C HD2  
18856 H HD3  . LYS C 303 ? 1.50212  0.770909  2.91301  0.307112    -0.144425   -0.591586   304 LYS C HD3  
18857 H HE2  . LYS C 303 ? 1.58689  0.853212  3.05802  0.326591    -0.0816602  -0.630595   304 LYS C HE2  
18858 H HE3  . LYS C 303 ? 1.63652  0.868341  3.06724  0.318441    -0.0781273  -0.659301   304 LYS C HE3  
18859 H HZ1  . LYS C 303 ? 1.56469  0.820245  3.10765  0.331171    -0.132189   -0.598992   304 LYS C HZ1  
18860 H HZ2  . LYS C 303 ? 1.60391  0.828856  3.10979  0.322603    -0.130444   -0.622942   304 LYS C HZ2  
18861 H HZ3  . LYS C 303 ? 1.61763  0.848574  3.18014  0.337007    -0.101077   -0.63534    304 LYS C HZ3  
18862 N N    . HIS C 304 ? 1.30123  0.643542  2.5676   0.281023    -0.16957    -0.534708   305 HIS C N    
18863 C CA   . HIS C 304 ? 1.21619  0.583793  2.52505  0.287719    -0.178882   -0.508944   305 HIS C CA   
18864 C C    . HIS C 304 ? 1.12746  0.520188  2.39585  0.278972    -0.188874   -0.487682   305 HIS C C    
18865 O O    . HIS C 304 ? 1.07746  0.489064  2.37466  0.281869    -0.20339    -0.464523   305 HIS C O    
18866 C CB   . HIS C 304 ? 1.19097  0.550262  2.54365  0.290705    -0.207588   -0.49125    305 HIS C CB   
18867 C CG   . HIS C 304 ? 1.18973  0.524415  2.59027  0.299849    -0.201026   -0.508399   305 HIS C CG   
18868 N ND1  . HIS C 304 ? 1.20123  0.533932  2.64893  0.312389    -0.175576   -0.525915   305 HIS C ND1  
18869 C CD2  . HIS C 304 ? 1.19708  0.50881   2.60979  0.298031    -0.218138   -0.507855   305 HIS C CD2  
18870 C CE1  . HIS C 304 ? 1.23683  0.544572  2.72312  0.317988    -0.177408   -0.537302   305 HIS C CE1  
18871 N NE2  . HIS C 304 ? 1.24328  0.537998  2.71062  0.309725    -0.203792   -0.525629   305 HIS C NE2  
18872 H H    . HIS C 304 ? 1.30173  0.632032  2.55857  0.2758      -0.18513    -0.533377   305 HIS C H    
18873 H HA   . HIS C 304 ? 1.21712  0.590151  2.5564   0.296232    -0.160894   -0.515982   305 HIS C HA   
18874 H HB2  . HIS C 304 ? 1.18028  0.534582  2.50357  0.281948    -0.223612   -0.483919   305 HIS C HB2  
18875 H HB3  . HIS C 304 ? 1.15826  0.533419  2.53717  0.29494     -0.2155     -0.474291   305 HIS C HB3  
18877 H HD2  . HIS C 304 ? 1.19402  0.501349  2.58577  0.29045     -0.23575    -0.497418   305 HIS C HD2  
18878 H HE1  . HIS C 304 ? 1.25495  0.555834  2.78001  0.326713    -0.162268   -0.550436   305 HIS C HE1  
18880 N N    . ALA C 305 ? 1.11868  0.510311  2.32213  0.268139    -0.183646   -0.49491    306 ALA C N    
18881 C CA   . ALA C 305 ? 1.07628  0.48877   2.24211  0.25884     -0.196004   -0.474303   306 ALA C CA   
18882 C C    . ALA C 305 ? 1.01717  0.457995  2.20557  0.264664    -0.18535    -0.460397   306 ALA C C    
18883 O O    . ALA C 305 ? 0.962069 0.420808  2.16068  0.262483    -0.203629   -0.436855   306 ALA C O    
18884 C CB   . ALA C 305 ? 1.1089   0.513497  2.20607  0.247856    -0.190256   -0.486863   306 ALA C CB   
18885 H H    . ALA C 305 ? 1.15485  0.531847  2.33715  0.266494    -0.172303   -0.513389   306 ALA C H    
18886 H HA   . ALA C 305 ? 1.05345  0.465841  2.22566  0.255369    -0.217428   -0.460094   306 ALA C HA   
18887 H HB1  . ALA C 305 ? 1.12407  0.511906  2.21001  0.243486    -0.200201   -0.494399   306 ALA C HB1  
18888 H HB2  . ALA C 305 ? 1.13237  0.534023  2.21874  0.250814    -0.168703   -0.501522   306 ALA C HB2  
18889 H HB3  . ALA C 305 ? 1.08808  0.50669   2.16314  0.241981    -0.198303   -0.472784   306 ALA C HB3  
18890 N N    . ARG C 306 ? 1.00604  0.450533  2.20135  0.271358    -0.154715   -0.475345   307 ARG C N    
18891 C CA   . ARG C 306 ? 0.952955 0.424357  2.16951  0.275659    -0.143566   -0.462737   307 ARG C CA   
18892 C C    . ARG C 306 ? 0.901303 0.385575  2.18101  0.28294     -0.163103   -0.444427   307 ARG C C    
18893 O O    . ARG C 306 ? 0.870651 0.376196  2.15464  0.28052     -0.174966   -0.424478   307 ARG C O    
18894 C CB   . ARG C 306 ? 0.982544 0.455761  2.20378  0.282089    -0.105206   -0.480472   307 ARG C CB   
18895 C CG   . ARG C 306 ? 1.03384  0.497716  2.18008  0.273068    -0.0880848  -0.492795   307 ARG C CG   
18896 C CD   . ARG C 306 ? 1.05589  0.535627  2.19528  0.275361    -0.0567023  -0.492747   307 ARG C CD   
18897 N NE   . ARG C 306 ? 1.12972  0.594014  2.21701  0.272893    -0.024925   -0.51331    307 ARG C NE   
18898 C CZ   . ARG C 306 ? 1.17027  0.637632  2.19296  0.264256    -0.0166088  -0.508628   307 ARG C CZ   
18899 N NH1  . ARG C 306 ? 1.23666  0.685636  2.20936  0.262278    0.0118175   -0.528592   307 ARG C NH1  
18900 N NH2  . ARG C 306 ? 1.1369   0.622724  2.13964  0.256834    -0.0377965  -0.484617   307 ARG C NH2  
18901 H H    . ARG C 306 ? 1.03888  0.468689  2.22628  0.272987    -0.14005    -0.493681   307 ARG C H    
18902 H HA   . ARG C 306 ? 0.943211 0.424537  2.12605  0.268217    -0.150065   -0.452051   307 ARG C HA   
18903 H HB2  . ARG C 306 ? 1.00361  0.464962  2.25466  0.289003    -0.0955679  -0.494089   307 ARG C HB2  
18904 H HB3  . ARG C 306 ? 0.963587 0.455411  2.20931  0.28546     -0.100394   -0.470343   307 ARG C HB3  
18905 H HG2  . ARG C 306 ? 1.02311  0.489063  2.13556  0.264717    -0.106187   -0.482479   307 ARG C HG2  
18906 H HG3  . ARG C 306 ? 1.06821  0.512368  2.20251  0.273626    -0.0791537  -0.511306   307 ARG C HG3  
18907 H HD2  . ARG C 306 ? 1.04469  0.532627  2.23556  0.283811    -0.0478205  -0.492549   307 ARG C HD2  
18908 H HD3  . ARG C 306 ? 1.0332   0.528249  2.15893  0.270515    -0.0673634  -0.475982   307 ARG C HD3  
18909 H HE   . ARG C 306 ? 1.15706  0.608065  2.25498  0.277361    -0.00988129 -0.529971   307 ARG C HE   
18910 H HH11 . ARG C 306 ? 1.2607   0.694851  2.24148  0.266222    0.0254818   -0.54636    307 ARG C HH11 
18911 H HH12 . ARG C 306 ? 1.2471   0.697834  2.17747  0.256938    0.0173508   -0.52421    307 ARG C HH12 
18912 H HH21 . ARG C 306 ? 1.10567  0.599855  2.13053  0.256287    -0.0590653  -0.472696   307 ARG C HH21 
18913 H HH22 . ARG C 306 ? 1.14979  0.638841  2.11667  0.252387    -0.0299868  -0.480611   307 ARG C HH22 
18914 N N    . ALA C 307 ? 0.920308 0.390455  2.24717  0.291308    -0.168582   -0.450557   308 ALA C N    
18915 C CA   . ALA C 307 ? 0.898965 0.377746  2.28161  0.297829    -0.191797   -0.431834   308 ALA C CA   
18916 C C    . ALA C 307 ? 0.865277 0.344762  2.2199   0.288093    -0.224383   -0.409735   308 ALA C C    
18917 O O    . ALA C 307 ? 0.823706 0.318702  2.19771  0.288591    -0.242446   -0.389403   308 ALA C O    
18918 C CB   . ALA C 307 ? 0.926842 0.386469  2.36394  0.308729    -0.190974   -0.443363   308 ALA C CB   
18919 H H    . ALA C 307 ? 0.947737 0.401509  2.27238  0.29312     -0.158011   -0.466891   308 ALA C H    
18920 H HA   . ALA C 307 ? 0.880116 0.377087  2.28508  0.301546    -0.185931   -0.425814   308 ALA C HA   
18921 H HB1  . ALA C 307 ? 0.938912 0.399833  2.39863  0.315253    -0.16902    -0.456786   308 ALA C HB1  
18922 H HB2  . ALA C 307 ? 0.943671 0.384786  2.36003  0.305119    -0.194256   -0.45124    308 ALA C HB2  
18923 H HB3  . ALA C 307 ? 0.908998 0.372964  2.38026  0.312726    -0.20902    -0.429447   308 ALA C HB3  
18924 N N    . LEU C 308 ? 0.893888 0.353657  2.20768  0.279671    -0.231934   -0.415291   309 LEU C N    
18925 C CA   . LEU C 308 ? 0.893141 0.350921  2.1807   0.269756    -0.258943   -0.396406   309 LEU C CA   
18926 C C    . LEU C 308 ? 0.895332 0.377388  2.15065  0.261785    -0.261292   -0.381345   309 LEU C C    
18927 O O    . LEU C 308 ? 0.891065 0.378082  2.13568  0.255226    -0.281891   -0.362271   309 LEU C O    
18928 C CB   . LEU C 308 ? 0.912095 0.344735  2.16524  0.262285    -0.260997   -0.410187   309 LEU C CB   
18929 C CG   . LEU C 308 ? 0.901732 0.314355  2.1714   0.260819    -0.284137   -0.401121   309 LEU C CG   
18930 C CD1  . LEU C 308 ? 0.897616 0.305064  2.22813  0.273214    -0.290394   -0.395414   309 LEU C CD1  
18931 C CD2  . LEU C 308 ? 0.933152 0.321067  2.17761  0.255095    -0.280394   -0.421102   309 LEU C CD2  
18932 H H    . LEU C 308 ? 0.920672 0.367388  2.2239   0.279991    -0.219292   -0.431958   309 LEU C H    
18933 H HA   . LEU C 308 ? 0.882865 0.33891   2.20057  0.273677    -0.27354    -0.385228   309 LEU C HA   
18934 H HB2  . LEU C 308 ? 0.936424 0.359843  2.19273  0.266235    -0.2446     -0.428649   309 LEU C HB2  
18935 H HB3  . LEU C 308 ? 0.907757 0.345315  2.12184  0.253701    -0.262149   -0.408079   309 LEU C HB3  
18936 H HG   . LEU C 308 ? 0.883952 0.302956  2.13797  0.254272    -0.298562   -0.38484    309 LEU C HG   
18937 H HD11 . LEU C 308 ? 0.877238 0.299598  2.2205   0.275173    -0.298104   -0.38037    309 LEU C HD11 
18938 H HD12 . LEU C 308 ? 0.907    0.298364  2.24467  0.272027    -0.302773   -0.391571   309 LEU C HD12 
18939 H HD13 . LEU C 308 ? 0.914012 0.318649  2.26524  0.280425    -0.27455    -0.410483   309 LEU C HD13 
18940 H HD21 . LEU C 308 ? 0.934075 0.326022  2.13977  0.246804    -0.279591   -0.422837   309 LEU C HD21 
18941 H HD22 . LEU C 308 ? 0.955345 0.335794  2.21193  0.26098     -0.26494    -0.438528   309 LEU C HD22 
18942 H HD23 . LEU C 308 ? 0.936439 0.311121  2.19186  0.253596    -0.294269   -0.415098   309 LEU C HD23 
18943 N N    . ASN C 309 ? 0.911945 0.407141  2.14716  0.261143    -0.239296   -0.389881   310 ASN C N    
18944 C CA   . ASN C 309 ? 0.884654 0.40237   2.09441  0.254293    -0.240074   -0.37571    310 ASN C CA   
18945 C C    . ASN C 309 ? 0.884538 0.421268  2.13168  0.257895    -0.253616   -0.356328   310 ASN C C    
18946 O O    . ASN C 309 ? 0.940785 0.492627  2.16717  0.250574    -0.260849   -0.342202   310 ASN C O    
18947 C CB   . ASN C 309 ? 0.872065 0.399305  2.05806  0.254158    -0.21239    -0.386904   310 ASN C CB   
18948 C CG   . ASN C 309 ? 0.895584 0.403966  2.03073  0.247675    -0.204266   -0.403419   310 ASN C CG   
18949 O OD1  . ASN C 309 ? 0.902876 0.40527   2.02468  0.250768    -0.179208   -0.421165   310 ASN C OD1  
18950 N ND2  . ASN C 309 ? 0.893325 0.394516  1.9957   0.237379    -0.224826   -0.396239   310 ASN C ND2  
18951 H H    . ASN C 309 ? 0.927686 0.416559  2.16448  0.264948    -0.222398   -0.405158   310 ASN C H    
18952 H HA   . ASN C 309 ? 0.882993 0.39653   2.06258  0.245953    -0.251465   -0.370179   310 ASN C HA   
18953 H HB2  . ASN C 309 ? 0.880533 0.410452  2.09625  0.262202    -0.198043   -0.39432    310 ASN C HB2  
18954 H HB3  . ASN C 309 ? 0.856102 0.398799  2.03088  0.250128    -0.214064   -0.37566    310 ASN C HB3  
18955 H HD21 . ASN C 309 ? 0.913878 0.399112  2.00599  0.235377    -0.229092   -0.404998   310 ASN C HD21 
18956 H HD22 . ASN C 309 ? 0.873164 0.385456  1.96593  0.232414    -0.233969   -0.38295    310 ASN C HD22 
18957 N N    . ALA C 310 ? 0.896382 0.435032  2.19842  0.268958    -0.255174   -0.356259   311 ALA C N    
18958 C CA   . ALA C 310 ? 0.861837 0.41319   2.19077  0.270031    -0.277362   -0.336091   311 ALA C CA   
18959 C C    . ALA C 310 ? 0.88988  0.421115  2.20967  0.266185    -0.302215   -0.32639    311 ALA C C    
18960 O O    . ALA C 310 ? 0.901903 0.411808  2.21681  0.267081    -0.298727   -0.338404   311 ALA C O    
18961 C CB   . ALA C 310 ? 0.840197 0.402993  2.23141  0.282408    -0.273197   -0.33762    311 ALA C CB   
18962 H H    . ALA C 310 ? 0.907749 0.439729  2.23031  0.275558    -0.243362   -0.36843    311 ALA C H    
18963 H HA   . ALA C 310 ? 0.847238 0.411727  2.15535  0.263901    -0.278565   -0.327874   311 ALA C HA   
18964 H HB1  . ALA C 310 ? 0.842917 0.41776   2.23795  0.283917    -0.255174   -0.343933   311 ALA C HB1  
18965 H HB2  . ALA C 310 ? 0.861768 0.41196   2.27671  0.288801    -0.271654   -0.345482   311 ALA C HB2  
18966 H HB3  . ALA C 310 ? 0.82949  0.399822  2.23467  0.282386    -0.290082   -0.324452   311 ALA C HB3  
18967 N N    . ILE C 311 ? 0.901319 0.436189  2.21595  0.26129     -0.325322   -0.306289   312 ILE C N    
18968 C CA   . ILE C 311 ? 0.957944 0.470823  2.25495  0.255721    -0.344077   -0.297549   312 ILE C CA   
18969 C C    . ILE C 311 ? 0.997401 0.501211  2.24812  0.245664    -0.334943   -0.306763   312 ILE C C    
18970 O O    . ILE C 311 ? 1.0307   0.517777  2.28092  0.247762    -0.326157   -0.322787   312 ILE C O    
18971 C CB   . ILE C 311 ? 0.973451 0.46434   2.30895  0.265097    -0.35346    -0.299733   312 ILE C CB   
18972 C CG1  . ILE C 311 ? 0.977166 0.472666  2.36525  0.279119    -0.339856   -0.31364    312 ILE C CG1  
18973 C CG2  . ILE C 311 ? 0.94914  0.431702  2.29571  0.265161    -0.381056   -0.277581   312 ILE C CG2  
18974 C CD1  . ILE C 311 ? 0.994027 0.467777  2.39593  0.284515    -0.326562   -0.33348    312 ILE C CD1  
18975 H H    . ILE C 311 ? 0.886359 0.435958  2.20798  0.261156    -0.328726   -0.298472   312 ILE C H    
18976 H HA   . ILE C 311 ? 0.939796 0.457421  2.22849  0.251456    -0.357212   -0.283301   312 ILE C HA   
18977 H HB   . ILE C 311 ? 0.984297 0.460142  2.30471  0.262043    -0.350308   -0.307063   312 ILE C HB   
18978 H HG12 . ILE C 311 ? 0.971935 0.469031  2.38991  0.284553    -0.353273   -0.303901   312 ILE C HG12 
18979 H HG13 . ILE C 311 ? 0.964199 0.475698  2.35099  0.279549    -0.326207   -0.319205   312 ILE C HG13 
18980 H HG21 . ILE C 311 ? 0.971712 0.440059  2.34305  0.271254    -0.386232   -0.278767   312 ILE C HG21 
18981 H HG22 . ILE C 311 ? 0.943203 0.439892  2.30282  0.267562    -0.386524   -0.270309   312 ILE C HG22 
18982 H HG23 . ILE C 311 ? 0.953887 0.430527  2.26977  0.256542    -0.387831   -0.269533   312 ILE C HG23 
18983 H HD11 . ILE C 311 ? 1.00377  0.474206  2.37339  0.278675    -0.31517    -0.343504   312 ILE C HD11 
18984 H HD12 . ILE C 311 ? 1.00252  0.480844  2.43856  0.293141    -0.315694   -0.342387   312 ILE C HD12 
18985 H HD13 . ILE C 311 ? 1.00764  0.465435  2.41756  0.285102    -0.340176   -0.327477   312 ILE C HD13 
18986 N N    . THR C 312 ? 0.988262 0.501718  2.20159  0.23444     -0.338291   -0.297198   313 THR C N    
18987 C CA   . THR C 312 ? 0.947772 0.462147  2.12017  0.225447    -0.327749   -0.305658   313 THR C CA   
18988 C C    . THR C 312 ? 0.939037 0.476302  2.11185  0.22832     -0.310445   -0.309696   313 THR C C    
18989 O O    . THR C 312 ? 1.05826  0.600841  2.26607  0.238771    -0.301746   -0.315675   313 THR C O    
18990 C CB   . THR C 312 ? 0.935756 0.430141  2.09351  0.224674    -0.319604   -0.324942   313 THR C CB   
18991 O OG1  . THR C 312 ? 0.896493 0.391428  2.06732  0.233584    -0.299284   -0.343583   313 THR C OG1  
18992 C CG2  . THR C 312 ? 0.933378 0.402441  2.10262  0.224333    -0.333743   -0.324212   313 THR C CG2  
18993 H H    . THR C 312 ? 0.961909 0.481963  2.17612  0.232294    -0.3482     -0.284427   313 THR C H    
18994 H HA   . THR C 312 ? 0.938873 0.454538  2.09277  0.217629    -0.336441   -0.295484   313 THR C HA   
18995 H HB   . THR C 312 ? 0.926119 0.422565  2.05425  0.216877    -0.318679   -0.325533   313 THR C HB   
18997 H HG21 . THR C 312 ? 0.960125 0.416988  2.12392  0.224707    -0.32734    -0.338678   313 THR C HG21 
18998 H HG22 . THR C 312 ? 0.939392 0.406018  2.13726  0.23118     -0.338543   -0.319579   313 THR C HG22 
18999 H HG23 . THR C 312 ? 0.93243  0.39921   2.08643  0.216682    -0.34423    -0.313888   313 THR C HG23 
19000 N N    . ASN C 313 ? 0.845354 0.395914  1.98634  0.219967    -0.305416   -0.305633   314 ASN C N    
19001 C CA   . ASN C 313 ? 0.807538 0.379299  1.95157  0.222937    -0.287803   -0.307701   314 ASN C CA   
19002 C C    . ASN C 313 ? 0.741628 0.327012  1.93242  0.232909    -0.285575   -0.304408   314 ASN C C    
19003 O O    . ASN C 313 ? 0.5742   0.169393  1.78122  0.239345    -0.266314   -0.313328   314 ASN C O    
19004 C CB   . ASN C 313 ? 0.792367 0.358923  1.91326  0.22391     -0.266835   -0.325347   314 ASN C CB   
19005 C CG   . ASN C 313 ? 0.795721 0.341237  1.88286  0.21721     -0.272954   -0.334223   314 ASN C CG   
19006 O OD1  . ASN C 313 ? 0.799915 0.325821  1.89859  0.220187    -0.278606   -0.342929   314 ASN C OD1  
19007 N ND2  . ASN C 313 ? 0.812209 0.361449  1.86032  0.207699    -0.273973   -0.331192   314 ASN C ND2  
19008 H H    . ASN C 313 ? 0.854461 0.401037  1.97402  0.21247     -0.312573   -0.301058   314 ASN C H    
19009 H HA   . ASN C 313 ? 0.778959 0.360692  1.90694  0.216462    -0.291059   -0.298428   314 ASN C HA   
19010 H HB2  . ASN C 313 ? 0.807922 0.372122  1.95071  0.231748    -0.256564   -0.334557   314 ASN C HB2  
19011 H HB3  . ASN C 313 ? 0.788914 0.368013  1.89582  0.221137    -0.258683   -0.322187   314 ASN C HB3  
19012 H HD21 . ASN C 313 ? 0.827337 0.365609  1.85382  0.204463    -0.273793   -0.339632   314 ASN C HD21 
19013 H HD22 . ASN C 313 ? 0.789711 0.352219  1.83391  0.204451    -0.275445   -0.320794   314 ASN C HD22 
19014 N N    . PRO C 314 ? 0.744035 0.333024  1.95468  0.233042    -0.30461    -0.290129   315 PRO C N    
19015 C CA   . PRO C 314 ? 0.754642 0.356598  2.00978  0.241582    -0.307167   -0.286581   315 PRO C CA   
19016 C C    . PRO C 314 ? 0.765012 0.391831  2.02422  0.238618    -0.303349   -0.278467   315 PRO C C    
19017 O O    . PRO C 314 ? 0.807962 0.445094  2.09914  0.242473    -0.313908   -0.271644   315 PRO C O    
19018 C CB   . PRO C 314 ? 0.744834 0.334876  2.01005  0.241489    -0.333185   -0.274041   315 PRO C CB   
19019 C CG   . PRO C 314 ? 0.736328 0.320039  1.95759  0.229117    -0.341312   -0.264859   315 PRO C CG   
19020 C CD   . PRO C 314 ? 0.758015 0.339015  1.94761  0.224091    -0.324855   -0.27595    315 PRO C CD   
19021 H HA   . PRO C 314 ? 0.766647 0.366924  2.04433  0.249114    -0.296766   -0.296671   315 PRO C HA   
19022 H HB2  . PRO C 314 ? 0.739402 0.339301  2.02478  0.243908    -0.340799   -0.267419   315 PRO C HB2  
19023 H HB3  . PRO C 314 ? 0.763215 0.339388  2.04177  0.246459    -0.335875   -0.278844   315 PRO C HB3  
19024 H HG2  . PRO C 314 ? 0.724835 0.320249  1.94045  0.224918    -0.344978   -0.256473   315 PRO C HG2  
19025 H HG3  . PRO C 314 ? 0.750462 0.319425  1.96925  0.228133    -0.353654   -0.260005   315 PRO C HG3  
19026 H HD2  . PRO C 314 ? 0.738662 0.328582  1.90789  0.217222    -0.323345   -0.270672   315 PRO C HD2  
19027 H HD3  . PRO C 314 ? 0.765391 0.330456  1.94434  0.222327    -0.328872   -0.279135   315 PRO C HD3  
19028 N N    . SER C 315 ? 0.776934 0.412339  2.00373  0.231216    -0.290586   -0.278476   316 SER C N    
19029 C CA   . SER C 315 ? 0.777603 0.435148  2.00711  0.227343    -0.286404   -0.270222   316 SER C CA   
19030 C C    . SER C 315 ? 0.815945 0.483717  2.04284  0.229588    -0.259765   -0.27894    316 SER C C    
19031 O O    . SER C 315 ? 0.879529 0.535804  2.07812  0.228557    -0.248199   -0.28791    316 SER C O    
19032 C CB   . SER C 315 ? 0.759886 0.418513  1.95482  0.215456    -0.29706    -0.258193   316 SER C CB   
19033 O OG   . SER C 315 ? 0.748803 0.406337  1.90785  0.209028    -0.285595   -0.260431   316 SER C OG   
19034 H H    . SER C 315 ? 0.788216 0.415145  1.99139  0.228462    -0.284844   -0.2837     316 SER C H    
19035 H HA   . SER C 315 ? 0.76735  0.432151  2.02586  0.231338    -0.292955   -0.267203   316 SER C HA   
19036 H HB2  . SER C 315 ? 0.739265 0.410734  1.94425  0.213845    -0.299013   -0.252058   316 SER C HB2  
19037 H HB3  . SER C 315 ? 0.760754 0.407479  1.94928  0.213496    -0.310777   -0.254453   316 SER C HB3  
19039 N N    . THR C 316 ? 0.786359 0.474476  2.04132  0.232177    -0.250046   -0.276351   317 THR C N    
19040 C CA   . THR C 316 ? 0.803007 0.500455  2.05362  0.233456    -0.22297    -0.281944   317 THR C CA   
19041 C C    . THR C 316 ? 0.820104 0.514758  2.01847  0.223522    -0.219731   -0.276799   317 THR C C    
19042 O O    . THR C 316 ? 0.847781 0.538468  2.02145  0.223451    -0.200651   -0.283174   317 THR C O    
19043 C CB   . THR C 316 ? 0.801153 0.521357  2.09181  0.236065    -0.214916   -0.277561   317 THR C CB   
19044 O OG1  . THR C 316 ? 0.785974 0.515344  2.0602   0.226824    -0.227507   -0.264625   317 THR C OG1  
19045 C CG2  . THR C 316 ? 0.803674 0.52813   2.15096  0.245404    -0.223231   -0.281372   317 THR C CG2  
19046 H H    . THR C 316 ? 0.774254 0.469686  2.05047  0.232891    -0.260284   -0.27099    317 THR C H    
19047 H HA   . THR C 316 ? 0.825627 0.515147  2.08174  0.238967    -0.212036   -0.292107   317 THR C HA   
19048 H HB   . THR C 316 ? 0.808129 0.532932  2.09706  0.237427    -0.194734   -0.281257   317 THR C HB   
19050 H HG21 . THR C 316 ? 0.789625 0.528943  2.1639   0.246817    -0.216868   -0.279742   317 THR C HG21 
19051 H HG22 . THR C 316 ? 0.79301  0.513029  2.14065  0.243866    -0.24372    -0.276299   317 THR C HG22 
19052 H HG23 . THR C 316 ? 0.817644 0.533989  2.17498  0.251426    -0.214478   -0.290471   317 THR C HG23 
19053 N N    . ASN C 317 ? 0.806913 0.502739  1.98905  0.215098    -0.238748   -0.265153   318 ASN C N    
19054 C CA   . ASN C 317 ? 0.817068 0.51206   1.95795  0.205467    -0.238943   -0.258467   318 ASN C CA   
19055 C C    . ASN C 317 ? 0.805432 0.479798  1.91006  0.203468    -0.24069    -0.266765   318 ASN C C    
19056 O O    . ASN C 317 ? 0.810265 0.4823    1.87956  0.197159    -0.237393   -0.264823   318 ASN C O    
19057 C CB   . ASN C 317 ? 0.819014 0.518776  1.9569   0.197223    -0.257305   -0.245575   318 ASN C CB   
19058 C CG   . ASN C 317 ? 0.839478 0.545975  1.95039  0.188026    -0.254501   -0.236425   318 ASN C CG   
19059 O OD1  . ASN C 317 ? 0.863451 0.566626  1.96058  0.18006     -0.267842   -0.228731   318 ASN C OD1  
19060 N ND2  . ASN C 317 ? 0.845102 0.559492  1.94732  0.188818    -0.236606   -0.23663    318 ASN C ND2  
19061 H H    . ASN C 317 ? 0.796717 0.493845  1.99487  0.215342    -0.251695   -0.261136   318 ASN C H    
19062 H HA   . ASN C 317 ? 0.811723 0.516262  1.95071  0.205268    -0.225299   -0.256998   318 ASN C HA   
19063 H HB2  . ASN C 317 ? 0.804243 0.513901  1.96685  0.199142    -0.259202   -0.242667   318 ASN C HB2  
19064 H HB3  . ASN C 317 ? 0.822104 0.509963  1.9531   0.195894    -0.269693   -0.245975   318 ASN C HB3  
19065 H HD21 . ASN C 317 ? 0.855369 0.565563  1.93317  0.18524     -0.235222   -0.23547    318 ASN C HD21 
19066 H HD22 . ASN C 317 ? 0.838513 0.562006  1.95922  0.192715    -0.226335   -0.237435   318 ASN C HD22 
19067 N N    . SER C 318 ? 0.736333 0.394861  1.85089  0.208417    -0.248307   -0.275619   319 SER C N    
19068 C CA   . SER C 318 ? 0.73401  0.371853  1.81812  0.205731    -0.252631   -0.284265   319 SER C CA   
19069 C C    . SER C 318 ? 0.776827 0.410985  1.83229  0.206357    -0.232722   -0.29476    319 SER C C    
19070 O O    . SER C 318 ? 0.862272 0.485363  1.879    0.199879    -0.236561   -0.297722   319 SER C O    
19071 C CB   . SER C 318 ? 0.724594 0.347149  1.82993  0.212074    -0.26022    -0.292313   319 SER C CB   
19072 O OG   . SER C 318 ? 0.689181 0.313305  1.81416  0.2107      -0.279643   -0.280481   319 SER C OG   
19073 H H    . SER C 318 ? 0.742256 0.402674  1.8841   0.213357    -0.251746   -0.276074   319 SER C H    
19074 H HA   . SER C 318 ? 0.731498 0.367408  1.79845  0.198519    -0.263917   -0.277263   319 SER C HA   
19075 H HB2  . SER C 318 ? 0.733252 0.357869  1.85912  0.219402    -0.249032   -0.299437   319 SER C HB2  
19076 H HB3  . SER C 318 ? 0.744413 0.352657  1.83054  0.209905    -0.262968   -0.298796   319 SER C HB3  
19078 N N    . TYR C 319 ? 0.765434 0.409148  1.8398   0.213598    -0.211524   -0.299579   320 TYR C N    
19079 C CA   . TYR C 319 ? 0.805017 0.442328  1.85236  0.215413    -0.188517   -0.310883   320 TYR C CA   
19080 C C    . TYR C 319 ? 0.808986 0.456644  1.82318  0.208198    -0.182204   -0.29975    320 TYR C C    
19081 O O    . TYR C 319 ? 0.81912  0.459451  1.79798  0.207443    -0.165911   -0.306093   320 TYR C O    
19082 C CB   . TYR C 319 ? 0.820179 0.461719  1.91028  0.226636    -0.168653   -0.320553   320 TYR C CB   
19083 C CG   . TYR C 319 ? 0.811068 0.439129  1.93005  0.232689    -0.180514   -0.329822   320 TYR C CG   
19084 C CD1  . TYR C 319 ? 0.834259 0.439534  1.93391  0.234319    -0.176542   -0.346546   320 TYR C CD1  
19085 C CD2  . TYR C 319 ? 0.781236 0.417826  1.94378  0.235883    -0.19801    -0.320921   320 TYR C CD2  
19086 C CE1  . TYR C 319 ? 0.830857 0.422783  1.95901  0.239694    -0.187955   -0.353622   320 TYR C CE1  
19087 C CE2  . TYR C 319 ? 0.771056 0.393936  1.95818  0.241144    -0.211027   -0.326445   320 TYR C CE2  
19088 C CZ   . TYR C 319 ? 0.800313 0.40115   1.97225  0.243212    -0.205589   -0.342266   320 TYR C CZ   
19089 O OH   . TYR C 319 ? 0.833025 0.419737  2.03209  0.248382    -0.218745   -0.346278   320 TYR C OH   
19090 H H    . TYR C 319 ? 0.753557 0.40778   1.85815  0.217222    -0.210946   -0.295642   320 TYR C H    
19091 H HA   . TYR C 319 ? 0.829271 0.450596  1.85477  0.214068    -0.192148   -0.319916   320 TYR C HA   
19092 H HB2  . TYR C 319 ? 0.792234 0.449488  1.90848  0.22801     -0.167182   -0.312215   320 TYR C HB2  
19093 H HB3  . TYR C 319 ? 0.840887 0.477362  1.91451  0.228321    -0.150093   -0.328929   320 TYR C HB3  
19094 H HD1  . TYR C 319 ? 0.860878 0.45895   1.92727  0.231662    -0.16597    -0.353257   320 TYR C HD1  
19095 H HD2  . TYR C 319 ? 0.756071 0.407209  1.9306   0.234273    -0.201495   -0.310752   320 TYR C HD2  
19096 H HE1  . TYR C 319 ? 0.857394 0.433341  1.97395  0.240648    -0.184689   -0.365742   320 TYR C HE1  
19097 H HE2  . TYR C 319 ? 0.758333 0.386049  1.9719   0.243146    -0.223954   -0.319406   320 TYR C HE2  
19099 N N    . LYS C 320 ? 0.80862  0.471383  1.83216  0.2026      -0.195534   -0.283133   321 LYS C N    
19100 C CA   . LYS C 320 ? 0.877899 0.548082  1.87073  0.194753    -0.195029   -0.271043   321 LYS C CA   
19101 C C    . LYS C 320 ? 0.903351 0.557542  1.85302  0.187081    -0.210806   -0.273133   321 LYS C C    
19102 O O    . LYS C 320 ? 0.962563 0.613745  1.87392  0.182701    -0.206205   -0.270759   321 LYS C O    
19103 C CB   . LYS C 320 ? 0.884889 0.574867  1.90219  0.19058     -0.203532   -0.253977   321 LYS C CB   
19104 C CG   . LYS C 320 ? 0.847839 0.556547  1.89808  0.19544     -0.184712   -0.249176   321 LYS C CG   
19105 C CD   . LYS C 320 ? 0.822422 0.535522  1.91924  0.204688    -0.178624   -0.257687   321 LYS C CD   
19106 C CE   . LYS C 320 ? 0.824662 0.552695  1.94555  0.209104    -0.153991   -0.255844   321 LYS C CE   
19107 N NZ   . LYS C 320 ? 0.801681 0.544425  1.97954  0.214968    -0.152534   -0.256474   321 LYS C NZ   
19108 H H    . LYS C 320 ? 0.792437 0.460657  1.84221  0.203737    -0.204732   -0.279189   321 LYS C H    
19109 H HA   . LYS C 320 ? 0.887321 0.559287  1.87067  0.196972    -0.177587   -0.272918   321 LYS C HA   
19110 H HB2  . LYS C 320 ? 0.851356 0.540569  1.88547  0.19025     -0.216705   -0.25322    321 LYS C HB2  
19111 H HB3  . LYS C 320 ? 0.868759 0.559766  1.86464  0.184395    -0.208988   -0.246394   321 LYS C HB3  
19112 H HG2  . LYS C 320 ? 0.823152 0.542703  1.88233  0.19138     -0.19059    -0.238713   321 LYS C HG2  
19113 H HG3  . LYS C 320 ? 0.862894 0.570714  1.8955   0.196005    -0.169912   -0.249832   321 LYS C HG3  
19114 H HD2  . LYS C 320 ? 0.844737 0.545711  1.93696  0.208543    -0.176751   -0.268289   321 LYS C HD2  
19115 H HD3  . LYS C 320 ? 0.804654 0.52264   1.9218   0.203789    -0.1923     -0.253616   321 LYS C HD3  
19116 H HE2  . LYS C 320 ? 0.816411 0.551437  1.92528  0.204383    -0.151503   -0.246256   321 LYS C HE2  
19117 H HE3  . LYS C 320 ? 0.846241 0.566635  1.9552   0.212542    -0.138942   -0.263765   321 LYS C HE3  
19118 H HZ1  . LYS C 320 ? 0.779146 0.529394  1.96662  0.211466    -0.16468    -0.249254   321 LYS C HZ1  
19119 H HZ2  . LYS C 320 ? 0.805185 0.541825  1.99691  0.219526    -0.156536   -0.264247   321 LYS C HZ2  
19120 H HZ3  . LYS C 320 ? 0.804474 0.554587  1.99522  0.217444    -0.135657   -0.256367   321 LYS C HZ3  
19121 N N    . ARG C 321 ? 0.912152 0.555219  1.86878  0.185479    -0.229626   -0.277383   322 ARG C N    
19122 C CA   . ARG C 321 ? 0.915697 0.542812  1.83959  0.17816     -0.245934   -0.281099   322 ARG C CA   
19123 C C    . ARG C 321 ? 0.952222 0.560547  1.84315  0.1806      -0.235636   -0.299285   322 ARG C C    
19124 O O    . ARG C 321 ? 0.95191  0.552402  1.80145  0.174179    -0.240554   -0.300499   322 ARG C O    
19125 C CB   . ARG C 321 ? 0.894436 0.512944  1.83862  0.176458    -0.265183   -0.281333   322 ARG C CB   
19126 C CG   . ARG C 321 ? 0.937107 0.534629  1.8587   0.171446    -0.279241   -0.291084   322 ARG C CG   
19127 C CD   . ARG C 321 ? 0.951257 0.542968  1.89392  0.167994    -0.297211   -0.285561   322 ARG C CD   
19128 N NE   . ARG C 321 ? 0.98281  0.556636  1.90338  0.161084    -0.310728   -0.293183   322 ARG C NE   
19129 C CZ   . ARG C 321 ? 1.03192  0.586408  1.95981  0.16209     -0.318136   -0.303658   322 ARG C CZ   
19130 N NH1  . ARG C 321 ? 1.06862  0.609256  1.98176  0.153995    -0.332628   -0.308042   322 ARG C NH1  
19131 N NH2  . ARG C 321 ? 1.05223  0.601423  2.00768  0.170814    -0.313061   -0.308106   322 ARG C NH2  
19132 H H    . ARG C 321 ? 0.887309 0.532691  1.87128  0.188932    -0.232758   -0.277516   322 ARG C H    
19133 H HA   . ARG C 321 ? 0.911378 0.544603  1.82077  0.172222    -0.251135   -0.271568   322 ARG C HA   
19134 H HB2  . ARG C 321 ? 0.876177 0.504218  1.83037  0.172393    -0.273056   -0.269573   322 ARG C HB2  
19135 H HB3  . ARG C 321 ? 0.894655 0.512375  1.86203  0.182796    -0.260787   -0.285728   322 ARG C HB3  
19136 H HG2  . ARG C 321 ? 0.964427 0.550822  1.88082  0.175954    -0.272032   -0.304184   322 ARG C HG2  
19137 H HG3  . ARG C 321 ? 0.951434 0.548881  1.84861  0.165653    -0.283366   -0.288589   322 ARG C HG3  
19138 H HD2  . ARG C 321 ? 0.921862 0.524722  1.8729   0.164257    -0.30192    -0.273187   322 ARG C HD2  
19139 H HD3  . ARG C 321 ? 0.942881 0.530756  1.90595  0.173744    -0.295271   -0.289253   322 ARG C HD3  
19140 H HE   . ARG C 321 ? 0.995007 0.570849  1.8977   0.155763    -0.314773   -0.290568   322 ARG C HE   
19141 H HH11 . ARG C 321 ? 1.05992  0.605261  1.96113  0.147799    -0.338906   -0.302571   322 ARG C HH11 
19142 H HH12 . ARG C 321 ? 1.07536  0.602183  1.99278  0.154826    -0.336202   -0.316409   322 ARG C HH12 
19143 H HH21 . ARG C 321 ? 1.04049  0.596111  2.00451  0.176944    -0.302229   -0.309871   322 ARG C HH21 
19144 H HH22 . ARG C 321 ? 1.04302  0.581861  2.00931  0.170413    -0.320904   -0.309053   322 ARG C HH22 
19145 N N    . LEU C 322 ? 0.999539 0.60047   1.91039  0.189666    -0.222283   -0.31333    323 LEU C N    
19146 C CA   . LEU C 322 ? 1.08689  0.666502  1.97165  0.192336    -0.212126   -0.334115   323 LEU C CA   
19147 C C    . LEU C 322 ? 1.13677  0.716323  1.98687  0.193411    -0.188246   -0.338358   323 LEU C C    
19148 O O    . LEU C 322 ? 1.18009  0.75947   2.04458  0.201587    -0.163807   -0.347674   323 LEU C O    
19149 C CB   . LEU C 322 ? 1.10669  0.679487  2.03287  0.202125    -0.205471   -0.346206   323 LEU C CB   
19150 C CG   . LEU C 322 ? 1.1408   0.711746  2.10051  0.201765    -0.228134   -0.340031   323 LEU C CG   
19151 C CD1  . LEU C 322 ? 1.23301  0.794972  2.23157  0.212283    -0.220886   -0.352368   323 LEU C CD1  
19152 C CD2  . LEU C 322 ? 1.19982  0.755162  2.13524  0.193034    -0.2494     -0.3418     323 LEU C CD2  
19153 H H    . LEU C 322 ? 0.980136 0.589356  1.92276  0.194294    -0.21938    -0.310248   323 LEU C H    
19154 H HA   . LEU C 322 ? 1.09867  0.667175  1.96204  0.186702    -0.225942   -0.337397   323 LEU C HA   
19155 H HB2  . LEU C 322 ? 1.10474  0.688633  2.05314  0.207662    -0.191677   -0.343822   323 LEU C HB2  
19156 H HB3  . LEU C 322 ? 1.14688  0.70424   2.05712  0.203746    -0.198271   -0.361307   323 LEU C HB3  
19157 H HG   . LEU C 322 ? 1.11891  0.704611  2.09537  0.200745    -0.233381   -0.32636    323 LEU C HG   
19158 H HD11 . LEU C 322 ? 1.19338  0.766298  2.2133   0.217943    -0.208192   -0.350977   323 LEU C HD11 
19159 H HD12 . LEU C 322 ? 1.18477  0.744502  2.20295  0.212167    -0.235546   -0.347113   323 LEU C HD12 
19160 H HD13 . LEU C 322 ? 1.23326  0.780228  2.21691  0.213421    -0.214216   -0.36689    323 LEU C HD13 
19161 H HD21 . LEU C 322 ? 1.1781   0.73927   2.09205  0.186408    -0.255202   -0.333788   323 LEU C HD21 
19162 H HD22 . LEU C 322 ? 1.21405  0.754149  2.13399  0.193811    -0.24531    -0.356256   323 LEU C HD22 
19163 H HD23 . LEU C 322 ? 1.1665   0.720593  2.12426  0.193066    -0.261399   -0.336593   323 LEU C HD23 
19164 N N    . VAL C 323 ? 1.17572  0.75611   1.98293  0.18508     -0.19523    -0.329587   324 VAL C N    
19165 C CA   . VAL C 323 ? 1.29937  0.882829  2.07338  0.185001    -0.174668   -0.32602    324 VAL C CA   
19166 C C    . VAL C 323 ? 1.43715  0.99906   2.14636  0.178664    -0.179212   -0.336834   324 VAL C C    
19167 O O    . VAL C 323 ? 1.45152  1.00657   2.14551  0.171169    -0.205464   -0.336097   324 VAL C O    
19168 C CB   . VAL C 323 ? 1.3165   0.923159  2.10305  0.18109     -0.180093   -0.301199   324 VAL C CB   
19169 C CG1  . VAL C 323 ? 1.36381  0.967818  2.09794  0.172997    -0.18602    -0.290839   324 VAL C CG1  
19170 C CG2  . VAL C 323 ? 1.29319  0.917541  2.11823  0.188483    -0.156271   -0.294766   324 VAL C CG2  
19171 H H    . VAL C 323 ? 1.18278  0.761278  1.9817   0.179193    -0.213574   -0.325082   324 VAL C H    
19172 H HA   . VAL C 323 ? 1.3103   0.894206  2.09821  0.19154     -0.154526   -0.332752   324 VAL C HA   
19173 H HB   . VAL C 323 ? 1.27745  0.889748  2.08578  0.178614    -0.1974     -0.29512    324 VAL C HB   
19174 H HG11 . VAL C 323 ? 1.39486  0.990709  2.1007   0.1747      -0.169654   -0.296819   324 VAL C HG11 
19175 H HG12 . VAL C 323 ? 1.37299  0.968186  2.08928  0.167759    -0.204377   -0.293545   324 VAL C HG12 
19176 H HG13 . VAL C 323 ? 1.33511  0.953966  2.0829   0.171285    -0.187898   -0.275305   324 VAL C HG13 
19177 H HG21 . VAL C 323 ? 1.26651  0.90449   2.09961  0.185613    -0.160125   -0.279929   324 VAL C HG21 
19178 H HG22 . VAL C 323 ? 1.27182  0.89909   2.13263  0.193186    -0.156626   -0.2995     324 VAL C HG22 
19179 H HG23 . VAL C 323 ? 1.32165  0.940323  2.1286   0.191222    -0.13678    -0.300824   324 VAL C HG23 
19180 N N    . PRO C 324 ? 1.60225  1.15184   2.27333  0.181362    -0.153695   -0.348235   325 PRO C N    
19181 C CA   . PRO C 324 ? 1.80415  1.3318    2.40489  0.174651    -0.157932   -0.358382   325 PRO C CA   
19182 C C    . PRO C 324 ? 2.00895  1.54275   2.57635  0.16478     -0.181784   -0.338727   325 PRO C C    
19183 O O    . PRO C 324 ? 2.05524  1.59528   2.59648  0.163393    -0.171117   -0.324388   325 PRO C O    
19184 C CB   . PRO C 324 ? 1.77439  1.29212   2.34719  0.180145    -0.120372   -0.36923    325 PRO C CB   
19185 C CG   . PRO C 324 ? 1.66322  1.19301   2.30289  0.19103     -0.098495   -0.373437   325 PRO C CG   
19186 C CD   . PRO C 324 ? 1.58304  1.13755   2.27871  0.190935    -0.119207   -0.353632   325 PRO C CD   
19187 H HA   . PRO C 324 ? 1.80846  1.32253   2.40547  0.173631    -0.167685   -0.372644   325 PRO C HA   
19188 H HB2  . PRO C 324 ? 1.78577  1.30918   2.3365   0.178013    -0.113885   -0.356455   325 PRO C HB2  
19189 H HB3  . PRO C 324 ? 1.81763  1.31559   2.3552   0.178798    -0.117248   -0.386068   325 PRO C HB3  
19190 H HG2  . PRO C 324 ? 1.6898   1.22278   2.32697  0.194495    -0.0743464  -0.371732   325 PRO C HG2  
19191 H HG3  . PRO C 324 ? 1.6879   1.20583   2.33728  0.194275    -0.0958714  -0.390372   325 PRO C HG3  
19192 H HD2  . PRO C 324 ? 1.57394  1.14294   2.27827  0.191231    -0.111618   -0.339276   325 PRO C HD2  
19193 H HD3  . PRO C 324 ? 1.56477  1.12225   2.3018   0.196286    -0.118138   -0.359372   325 PRO C HD3  
19194 N N    . HIS C 325 ? 2.25156  1.78324   2.82366  0.15798     -0.213978   -0.33747    326 HIS C N    
19195 C CA   . HIS C 325 ? 2.37324  1.91078   2.92269  0.148534    -0.239865   -0.319848   326 HIS C CA   
19196 C C    . HIS C 325 ? 2.71657  2.2439    3.26972  0.141612    -0.271258   -0.328375   326 HIS C C    
19197 O O    . HIS C 325 ? 2.58116  2.0916    3.13639  0.143355    -0.271081   -0.349972   326 HIS C O    
19198 C CB   . HIS C 325 ? 2.06233  1.62727   2.6486   0.148681    -0.240284   -0.292458   326 HIS C CB   
19199 C CG   . HIS C 325 ? 1.9461   1.52623   2.59113  0.148064    -0.256275   -0.284291   326 HIS C CG   
19200 N ND1  . HIS C 325 ? 2.04453  1.62101   2.72566  0.153462    -0.252429   -0.297719   326 HIS C ND1  
19201 C CD2  . HIS C 325 ? 1.81182  1.40718   2.48212  0.142448    -0.275791   -0.266035   326 HIS C CD2  
19202 C CE1  . HIS C 325 ? 1.95527  1.54431   2.67874  0.151042    -0.268468   -0.286625   326 HIS C CE1  
19203 N NE2  . HIS C 325 ? 1.80827  1.40817   2.52501  0.143973    -0.282402   -0.268696   326 HIS C NE2  
19204 H H    . HIS C 325 ? 2.1953   1.72165   2.78805  0.159323    -0.219826   -0.347618   326 HIS C H    
19205 H HA   . HIS C 325 ? 2.3933   1.92087   2.89616  0.146181    -0.235667   -0.32162    326 HIS C HA   
19206 H HB2  . HIS C 325 ? 2.1216   1.68774   2.68229  0.143487    -0.250359   -0.281455   326 HIS C HB2  
19207 H HB3  . HIS C 325 ? 2.09815  1.66918   2.69306  0.154201    -0.218364   -0.290319   326 HIS C HB3  
19209 H HD2  . HIS C 325 ? 1.84763  1.44841   2.50565  0.138102    -0.283787   -0.253701   326 HIS C HD2  
19210 H HE1  . HIS C 325 ? 1.90951  1.49821   2.66125  0.153583    -0.27026    -0.290904   326 HIS C HE1  
19212 N N    . PHE C 326 ? 3.00415  2.54112   3.55857  0.133467    -0.297419   -0.311106   327 PHE C N    
19213 C CA   . PHE C 326 ? 2.99898  2.52819   3.55948  0.125558    -0.328002   -0.316191   327 PHE C CA   
19214 C C    . PHE C 326 ? 2.79028  2.32999   3.41459  0.128158    -0.330789   -0.313208   327 PHE C C    
19215 O O    . PHE C 326 ? 2.32495  1.88239   2.98553  0.133821    -0.316304   -0.300959   327 PHE C O    
19216 C CB   . PHE C 326 ? 2.84389  2.38059   3.38791  0.116253    -0.353694   -0.297863   327 PHE C CB   
19217 C CG   . PHE C 326 ? 2.57765  2.13555   3.17667  0.112747    -0.368963   -0.277692   327 PHE C CG   
19218 C CD1  . PHE C 326 ? 2.23665  1.8171    2.87038  0.116746    -0.355308   -0.258028   327 PHE C CD1  
19219 C CD2  . PHE C 326 ? 2.46044  2.01449   3.07745  0.104822    -0.396316   -0.279682   327 PHE C CD2  
19220 C CE1  . PHE C 326 ? 1.97378  1.57094   2.65548  0.113049    -0.367443   -0.242378   327 PHE C CE1  
19221 C CE2  . PHE C 326 ? 2.23209  1.80371   2.8982   0.101032    -0.407718   -0.262217   327 PHE C CE2  
19222 C CZ   . PHE C 326 ? 2.01358  1.60611   2.7107   0.105259    -0.392522   -0.244271   327 PHE C CZ   
19223 H H    . PHE C 326 ? 2.88829  2.43693   3.44173  0.132762    -0.295666   -0.295597   327 PHE C H    
19224 H HA   . PHE C 326 ? 2.96862  2.47964   3.50302  0.124617    -0.329563   -0.334071   327 PHE C HA   
19225 H HB2  . PHE C 326 ? 2.85833  2.3811    3.37668  0.110976    -0.369702   -0.30793    327 PHE C HB2  
19226 H HB3  . PHE C 326 ? 2.84698  2.38685   3.36598  0.117277    -0.344732   -0.289475   327 PHE C HB3  
19227 H HD1  . PHE C 326 ? 2.24934  1.83301   2.87559  0.122001    -0.336394   -0.256581   327 PHE C HD1  
19228 H HD2  . PHE C 326 ? 2.47032  2.0092    3.06567  0.101571    -0.406815   -0.293267   327 PHE C HD2  
19229 H HE1  . PHE C 326 ? 1.99865  1.60998   2.70254  0.115521    -0.357885   -0.230627   327 PHE C HE1  
19230 H HE2  . PHE C 326 ? 2.22483  1.79335   2.9049   0.0955342   -0.42461    -0.263825   327 PHE C HE2  
19231 H HZ   . PHE C 326 ? 2.01552  1.61881   2.74483  0.102502    -0.398836   -0.233676   327 PHE C HZ   
19232 N N    . GLU C 327 ? 2.46222  1.99044   3.09845  0.123028    -0.351084   -0.323216   328 GLU C N    
19233 C CA   . GLU C 327 ? 2.08812  1.62192   2.77868  0.12431     -0.355348   -0.320077   328 GLU C CA   
19234 C C    . GLU C 327 ? 2.06775  1.60089   2.7818   0.135345    -0.331182   -0.328275   328 GLU C C    
19235 O O    . GLU C 327 ? 1.99578  1.5418    2.75345  0.138677    -0.328153   -0.317333   328 GLU C O    
19236 C CB   . GLU C 327 ? 1.83993  1.3967    2.563    0.120623    -0.363439   -0.295125   328 GLU C CB   
19237 C CG   . GLU C 327 ? 1.63998  1.19736   2.40492  0.115884    -0.378857   -0.290889   328 GLU C CG   
19238 C CD   . GLU C 327 ? 1.63575  1.20064   2.40888  0.105436    -0.401346   -0.277463   328 GLU C CD   
19239 O OE1  . GLU C 327 ? 1.67343  1.22569   2.45143  0.0988494   -0.419279   -0.285594   328 GLU C OE1  
19240 O OE2  . GLU C 327 ? 1.63594  1.21878   2.41506  0.103595    -0.40145    -0.259267   328 GLU C OE2  
19241 H H    . GLU C 327 ? 2.49052  2.00626   3.09933  0.118326    -0.362664   -0.33209    328 GLU C H    
19242 H HA   . GLU C 327 ? 2.11145  1.63328   2.8025   0.120057    -0.369107   -0.329212   328 GLU C HA   
19243 H HB2  . GLU C 327 ? 1.86253  1.42255   2.56636  0.115781    -0.372718   -0.288088   328 GLU C HB2  
19244 H HB3  . GLU C 327 ? 1.82518  1.39329   2.56153  0.125954    -0.348586   -0.287951   328 GLU C HB3  
19245 H HG2  . GLU C 327 ? 1.64631  1.21302   2.43811  0.119751    -0.369851   -0.283717   328 GLU C HG2  
19246 H HG3  . GLU C 327 ? 1.69739  1.23999   2.46086  0.115899    -0.382405   -0.304427   328 GLU C HG3  
19247 N N    . ALA C 328 ? 1.94153  1.46046   2.6256   0.140887    -0.313264   -0.346494   329 ALA C N    
19248 C CA   . ALA C 328 ? 1.71663  1.23659   2.42588  0.151981    -0.28854    -0.353795   329 ALA C CA   
19249 C C    . ALA C 328 ? 1.70584  1.2024    2.41785  0.155632    -0.285159   -0.378458   329 ALA C C    
19250 O O    . ALA C 328 ? 1.69026  1.1692    2.363    0.156211    -0.274791   -0.397495   329 ALA C O    
19251 C CB   . ALA C 328 ? 1.68723  1.21437   2.37299  0.156885    -0.263826   -0.351226   329 ALA C CB   
19252 H H    . ALA C 328 ? 1.9703   1.47828   2.61877  0.137559    -0.316695   -0.354839   329 ALA C H    
19253 H HA   . ALA C 328 ? 1.69959  1.23182   2.44499  0.153911    -0.290281   -0.34273    329 ALA C HA   
19254 H HB1  . ALA C 328 ? 1.68537  1.22664   2.37147  0.154273    -0.267126   -0.335151   329 ALA C HB1  
19255 H HB2  . ALA C 328 ? 1.74648  1.26018   2.39364  0.155246    -0.260098   -0.3624     329 ALA C HB2  
19256 H HB3  . ALA C 328 ? 1.68918  1.21971   2.39881  0.164184    -0.247881   -0.354402   329 ALA C HB3  
19257 N N    . PRO C 329 ? 1.61289  1.10778   2.37156  0.15917     -0.290398   -0.378981   330 PRO C N    
19258 C CA   . PRO C 329 ? 1.49004  0.962904  2.25911  0.163689    -0.28617    -0.400903   330 PRO C CA   
19259 C C    . PRO C 329 ? 1.55282  1.02346   2.33217  0.175329    -0.257228   -0.413054   330 PRO C C    
19260 O O    . PRO C 329 ? 1.47202  0.939558  2.29386  0.183109    -0.251981   -0.417151   330 PRO C O    
19261 C CB   . PRO C 329 ? 1.41369  0.888218  2.23095  0.163538    -0.301839   -0.3909     330 PRO C CB   
19262 C CG   . PRO C 329 ? 1.45699  0.95423   2.28567  0.158352    -0.312948   -0.365138   330 PRO C CG   
19263 C CD   . PRO C 329 ? 1.53547  1.04833   2.3383   0.159239    -0.299444   -0.358108   330 PRO C CD   
19264 H HA   . PRO C 329 ? 1.55179  1.01013   2.29288  0.158696    -0.293201   -0.412982   330 PRO C HA   
19265 H HB2  . PRO C 329 ? 1.43082  0.905109  2.27513  0.17105     -0.292408   -0.393008   330 PRO C HB2  
19266 H HB3  . PRO C 329 ? 1.45275  0.913277  2.26635  0.15903     -0.313794   -0.398898   330 PRO C HB3  
19267 H HG2  . PRO C 329 ? 1.42013  0.924226  2.28007  0.162035    -0.312347   -0.356511   330 PRO C HG2  
19268 H HG3  . PRO C 329 ? 1.45245  0.946609  2.27427  0.150696    -0.328716   -0.361982   330 PRO C HG3  
19269 H HD2  . PRO C 329 ? 1.50612  1.02914   2.32802  0.165694    -0.286585   -0.353474   330 PRO C HD2  
19270 H HD3  . PRO C 329 ? 1.51434  1.03668   2.30998  0.153187    -0.309491   -0.345831   330 PRO C HD3  
19271 N N    . ILE C 330 ? 1.69851  1.17041   2.44063  0.176556    -0.237991   -0.417862   331 ILE C N    
19272 C CA   . ILE C 330 ? 1.73384  1.20784   2.49076  0.187305    -0.207247   -0.425992   331 ILE C CA   
19273 C C    . ILE C 330 ? 1.77119  1.21803   2.51323  0.190827    -0.193047   -0.455699   331 ILE C C    
19274 O O    . ILE C 330 ? 1.7245   1.16847   2.50471  0.200958    -0.174277   -0.465744   331 ILE C O    
19275 C CB   . ILE C 330 ? 1.77957  1.26815   2.50902  0.187374    -0.189092   -0.415109   331 ILE C CB   
19276 C CG1  . ILE C 330 ? 1.90028  1.38999   2.64988  0.198507    -0.153912   -0.425219   331 ILE C CG1  
19277 C CG2  . ILE C 330 ? 1.81232  1.28855   2.471    0.177984    -0.194647   -0.419461   331 ILE C CG2  
19278 C CD1  . ILE C 330 ? 1.97516  1.48622   2.72844  0.201092    -0.135028   -0.408683   331 ILE C CD1  
19279 H H    . ILE C 330 ? 1.69361  1.16427   2.40069  0.170449    -0.243964   -0.416      331 ILE C H    
19280 H HA   . ILE C 330 ? 1.69748  1.18096   2.49721  0.192548    -0.207061   -0.418951   331 ILE C HA   
19281 H HB   . ILE C 330 ? 1.75088  1.25694   2.49926  0.186222    -0.197082   -0.397144   331 ILE C HB   
19282 H HG12 . ILE C 330 ? 1.93705  1.40973   2.65703  0.198617    -0.142043   -0.442246   331 ILE C HG12 
19283 H HG13 . ILE C 330 ? 1.87145  1.36292   2.66408  0.204234    -0.154205   -0.427434   331 ILE C HG13 
19284 H HG21 . ILE C 330 ? 1.82604  1.30895   2.46658  0.178844    -0.180273   -0.413312   331 ILE C HG21 
19285 H HG22 . ILE C 330 ? 1.85442  1.31157   2.49153  0.177675    -0.190788   -0.438208   331 ILE C HG22 
19286 H HG23 . ILE C 330 ? 1.80164  1.28189   2.45523  0.17131     -0.216511   -0.409521   331 ILE C HG23 
19287 H HD11 . ILE C 330 ? 1.90525  1.4329    2.68972  0.201261    -0.145645   -0.393286   331 ILE C HD11 
19288 H HD12 . ILE C 330 ? 1.95816  1.4681    2.7265   0.207919    -0.112367   -0.417085   331 ILE C HD12 
19289 H HD13 . ILE C 330 ? 1.97008  1.47898   2.68056  0.195629    -0.134693   -0.404959   331 ILE C HD13 
19290 N N    . MET C 331 ? 1.8079   1.2343    2.5      0.182264    -0.204574   -0.470172   332 MET C N    
19291 C CA   . MET C 331 ? 1.84178  1.23999   2.51263  0.184066    -0.191313   -0.500808   332 MET C CA   
19292 C C    . MET C 331 ? 1.73052  1.11664   2.44945  0.186861    -0.203766   -0.510292   332 MET C C    
19293 O O    . MET C 331 ? 1.59496  0.982651  2.32824  0.180516    -0.231764   -0.50007    332 MET C O    
19294 C CB   . MET C 331 ? 1.95653  1.33604   2.55506  0.172939    -0.202705   -0.513556   332 MET C CB   
19295 C CG   . MET C 331 ? 2.05286  1.44248   2.59725  0.167962    -0.198425   -0.499828   332 MET C CG   
19296 S SD   . MET C 331 ? 2.11835  1.49884   2.62652  0.17523     -0.152753   -0.51442    332 MET C SD   
19297 C CE   . MET C 331 ? 2.09157  1.4493    2.49577  0.164261    -0.15495    -0.525871   332 MET C CE   
19298 H H    . MET C 331 ? 1.80299  1.23293   2.47494  0.174954    -0.22156    -0.461173   332 MET C H    
19299 H HA   . MET C 331 ? 1.84932  1.24734   2.52309  0.190753    -0.166467   -0.50755    332 MET C HA   
19300 H HB2  . MET C 331 ? 1.94955  1.32692   2.5523   0.166856    -0.226687   -0.510436   332 MET C HB2  
19301 H HB3  . MET C 331 ? 2.0011   1.36141   2.58323  0.174571    -0.190096   -0.535414   332 MET C HB3  
19302 H HG2  . MET C 331 ? 1.99234  1.4024    2.55946  0.168448    -0.204101   -0.478722   332 MET C HG2  
19303 H HG3  . MET C 331 ? 2.06242  1.44279   2.56848  0.159753    -0.215373   -0.503123   332 MET C HG3  
19304 H HE1  . MET C 331 ? 2.1503   1.50165   2.53144  0.167768    -0.128204   -0.533193   332 MET C HE1  
19305 H HE2  . MET C 331 ? 2.10552  1.47472   2.49411  0.158943    -0.17118    -0.507561   332 MET C HE2  
19306 H HE3  . MET C 331 ? 2.14709  1.48671   2.53384  0.159972    -0.166879   -0.542977   332 MET C HE3  
19307 N N    . LEU C 332 ? 1.76718  1.14135   2.51474  0.196931    -0.180539   -0.528926   333 LEU C N    
19308 C CA   . LEU C 332 ? 1.66659  1.02723   2.46371  0.20155     -0.187985   -0.538622   333 LEU C CA   
19309 C C    . LEU C 332 ? 1.65256  0.983094  2.41558  0.19442     -0.196148   -0.564921   333 LEU C C    
19310 O O    . LEU C 332 ? 1.71671  1.0266    2.46616  0.198337    -0.173654   -0.592116   333 LEU C O    
19311 C CB   . LEU C 332 ? 1.61627  0.976376  2.46307  0.215589    -0.16043    -0.547907   333 LEU C CB   
19312 C CG   . LEU C 332 ? 1.56514  0.953915  2.46196  0.223628    -0.15665    -0.523104   333 LEU C CG   
19313 C CD1  . LEU C 332 ? 1.54381  0.928565  2.49618  0.237378    -0.132852   -0.535446   333 LEU C CD1  
19314 C CD2  . LEU C 332 ? 1.5297   0.931905  2.45596  0.219779    -0.189298   -0.49717    333 LEU C CD2  
19315 H H    . LEU C 332 ? 1.75889  1.13306   2.49591  0.201147    -0.15855    -0.535422   333 LEU C H    
19316 H HA   . LEU C 332 ? 1.621    0.991706  2.44335  0.199831    -0.206693   -0.521795   333 LEU C HA   
19317 H HB2  . LEU C 332 ? 1.66217  1.01447   2.48319  0.217152    -0.139014   -0.562829   333 LEU C HB2  
19318 H HB3  . LEU C 332 ? 1.62815  0.97488   2.50186  0.218111    -0.165196   -0.557343   333 LEU C HB3  
19319 H HG   . LEU C 332 ? 1.56091  0.961739  2.43369  0.222078    -0.147432   -0.516121   333 LEU C HG   
19320 H HD11 . LEU C 332 ? 1.58419  0.961563  2.51675  0.239306    -0.110074   -0.55079    333 LEU C HD11 
19321 H HD12 . LEU C 332 ? 1.51698  0.919699  2.5032   0.242362    -0.132488   -0.520234   333 LEU C HD12 
19322 H HD13 . LEU C 332 ? 1.55617  0.927357  2.53133  0.239162    -0.140791   -0.543135   333 LEU C HD13 
19323 H HD21 . LEU C 332 ? 1.5179   0.926791  2.41341  0.21188     -0.200735   -0.487564   333 LEU C HD21 
19324 H HD22 . LEU C 332 ? 1.5292   0.917524  2.46996  0.21922     -0.200258   -0.503212   333 LEU C HD22 
19325 H HD23 . LEU C 332 ? 1.49163  0.908701  2.45298  0.225698    -0.186838   -0.484658   333 LEU C HD23 
19326 N N    . ALA C 333 ? 1.60068  0.928454  2.35311  0.183843    -0.227409   -0.557648   334 ALA C N    
19327 C CA   . ALA C 333 ? 1.60043  0.900364  2.32408  0.175681    -0.239624   -0.582091   334 ALA C CA   
19328 C C    . ALA C 333 ? 1.50637  0.805909  2.25746  0.16806     -0.27238    -0.569913   334 ALA C C    
19329 O O    . ALA C 333 ? 1.43461  0.754011  2.22473  0.169866    -0.282527   -0.543292   334 ALA C O    
19330 C CB   . ALA C 333 ? 1.65749  0.95064   2.30397  0.166813    -0.239004   -0.592588   334 ALA C CB   
19331 H H    . ALA C 333 ? 1.56347  0.906819  2.32804  0.181427    -0.241067   -0.537629   334 ALA C H    
19332 H HA   . ALA C 333 ? 1.62127  0.905695  2.36028  0.181264    -0.225644   -0.600475   334 ALA C HA   
19333 H HB1  . ALA C 333 ? 1.67553  0.968023  2.30506  0.171764    -0.215891   -0.599531   334 ALA C HB1  
19334 H HB2  . ALA C 333 ? 1.63395  0.94208   2.26804  0.161572    -0.253253   -0.574296   334 ALA C HB2  
19335 H HB3  . ALA C 333 ? 1.68953  0.96332   2.31544  0.161203    -0.247521   -0.610616   334 ALA C HB3  
19336 N N    . TYR C 334 ? 1.47938  0.755352  2.20984  0.159213    -0.287717   -0.590171   335 TYR C N    
19337 C CA   . TYR C 334 ? 1.41853  0.692686  2.17319  0.150456    -0.317842   -0.579937   335 TYR C CA   
19338 C C    . TYR C 334 ? 1.44638  0.70845   2.14922  0.136503    -0.338705   -0.593407   335 TYR C C    
19339 O O    . TYR C 334 ? 1.47352  0.714807  2.13182  0.134331    -0.330614   -0.621594   335 TYR C O    
19340 C CB   . TYR C 334 ? 1.40195  0.657528  2.21143  0.155338    -0.318006   -0.589399   335 TYR C CB   
19341 C CG   . TYR C 334 ? 1.4748   0.697753  2.27122  0.154621    -0.310406   -0.626408   335 TYR C CG   
19342 C CD1  . TYR C 334 ? 1.5166   0.728286  2.29853  0.163386    -0.280584   -0.649336   335 TYR C CD1  
19343 C CD2  . TYR C 334 ? 1.49143  0.693939  2.29556  0.145163    -0.331775   -0.639041   335 TYR C CD2  
19344 C CE1  . TYR C 334 ? 1.57449  0.754667  2.34486  0.162392    -0.272184   -0.685017   335 TYR C CE1  
19345 C CE2  . TYR C 334 ? 1.5362   0.707536  2.3332   0.144376    -0.325048   -0.67416    335 TYR C CE2  
19346 C CZ   . TYR C 334 ? 1.57127  0.730994  2.34846  0.152827    -0.295092   -0.697979   335 TYR C CZ   
19347 O OH   . TYR C 334 ? 1.60303  0.730934  2.36947  0.151822    -0.285818   -0.734926   335 TYR C OH   
19348 H H    . TYR C 334 ? 1.53023  0.790355  2.23189  0.158448    -0.278574   -0.611332   335 TYR C H    
19349 H HA   . TYR C 334 ? 1.37996  0.673554  2.15043  0.150183    -0.325083   -0.556352   335 TYR C HA   
19350 H HB2  . TYR C 334 ? 1.38631  0.643893  2.21546  0.149943    -0.33641    -0.577468   335 TYR C HB2  
19351 H HB3  . TYR C 334 ? 1.38434  0.647649  2.22437  0.16467     -0.305091   -0.581018   335 TYR C HB3  
19352 H HD1  . TYR C 334 ? 1.50237  0.727606  2.28127  0.169595    -0.265115   -0.641367   335 TYR C HD1  
19353 H HD2  . TYR C 334 ? 1.46455  0.674113  2.28276  0.139296    -0.350299   -0.623635   335 TYR C HD2  
19354 H HE1  . TYR C 334 ? 1.59603  0.768315  2.35623  0.168183    -0.250041   -0.700946   335 TYR C HE1  
19355 H HE2  . TYR C 334 ? 1.55199  0.709763  2.35522  0.137412    -0.340298   -0.682827   335 TYR C HE2  
19357 N N    . SER C 335 ? 1.42458  0.699202  2.13562  0.126908    -0.365909   -0.573255   336 SER C N    
19358 C CA   . SER C 335 ? 1.45613  0.719763  2.1378   0.112911    -0.392941   -0.583278   336 SER C CA   
19359 C C    . SER C 335 ? 1.41831  0.696419  2.13945  0.105352    -0.417967   -0.558132   336 SER C C    
19360 O O    . SER C 335 ? 1.3395   0.639341  2.09306  0.110035    -0.413623   -0.530945   336 SER C O    
19361 C CB   . SER C 335 ? 1.48263  0.750818  2.09774  0.108001    -0.394675   -0.586162   336 SER C CB   
19362 O OG   . SER C 335 ? 1.47874  0.746561  2.07117  0.0943416   -0.426269   -0.584311   336 SER C OG   
19363 H H    . SER C 335 ? 1.38063  0.671581  2.11852  0.129173    -0.367584   -0.552353   336 SER C H    
19364 H HA   . SER C 335 ? 1.48931  0.731658  2.17158  0.11148     -0.393663   -0.604998   336 SER C HA   
19365 H HB2  . SER C 335 ? 1.52288  0.775419  2.10851  0.110206    -0.381578   -0.607192   336 SER C HB2  
19366 H HB3  . SER C 335 ? 1.45424  0.74099   2.06867  0.112407    -0.385455   -0.56842    336 SER C HB3  
19368 N N    . ALA C 336 ? 1.47891  0.743774  2.20178  0.093594    -0.443123   -0.568024   337 ALA C N    
19369 C CA   . ALA C 336 ? 1.51377  0.792836  2.27344  0.0854693   -0.465033   -0.544218   337 ALA C CA   
19370 C C    . ALA C 336 ? 1.63005  0.93078   2.35807  0.0786724   -0.479203   -0.527298   337 ALA C C    
19371 O O    . ALA C 336 ? 1.65196  0.974256  2.40902  0.0769277   -0.485118   -0.499908   337 ALA C O    
19372 C CB   . ALA C 336 ? 1.57141  0.829773  2.35558  0.0756172   -0.485517   -0.559011   337 ALA C CB   
19373 H H    . ALA C 336 ? 1.52581  0.772654  2.22829  0.09039     -0.446216   -0.589891   337 ALA C H    
19374 H HA   . ALA C 336 ? 1.48189  0.770621  2.27475  0.091241    -0.455988   -0.527774   337 ALA C HA   
19375 H HB1  . ALA C 336 ? 1.56577  0.809932  2.37145  0.0803232   -0.475913   -0.568952   337 ALA C HB1  
19376 H HB2  . ALA C 336 ? 1.5993   0.8481    2.35114  0.0693299   -0.496585   -0.575526   337 ALA C HB2  
19377 H HB3  . ALA C 336 ? 1.53036  0.798407  2.34231  0.0705663   -0.497372   -0.542346   337 ALA C HB3  
19378 N N    . ARG C 337 ? 1.76738  1.06204   2.43455  0.0754772   -0.482699   -0.542615   338 ARG C N    
19379 C CA   . ARG C 337 ? 1.80897  1.11915   2.44512  0.0672463   -0.502456   -0.528917   338 ARG C CA   
19380 C C    . ARG C 337 ? 1.88052  1.20276   2.46731  0.0736872   -0.484856   -0.521391   338 ARG C C    
19381 O O    . ARG C 337 ? 1.911    1.2365    2.45243  0.0671886   -0.499815   -0.518949   338 ARG C O    
19382 C CB   . ARG C 337 ? 1.82183  1.11077   2.42711  0.0551745   -0.529317   -0.5532     338 ARG C CB   
19383 C CG   . ARG C 337 ? 1.88884  1.14804   2.44901  0.0573265   -0.517525   -0.589102   338 ARG C CG   
19384 C CD   . ARG C 337 ? 1.97634  1.22703   2.45979  0.049727    -0.532663   -0.601633   338 ARG C CD   
19385 N NE   . ARG C 337 ? 2.07663  1.29423   2.5218   0.043487    -0.540908   -0.639635   338 ARG C NE   
19386 C CZ   . ARG C 337 ? 2.07896  1.28282   2.5271   0.0306237   -0.574287   -0.654586   338 ARG C CZ   
19387 N NH1  . ARG C 337 ? 2.01691  1.23591   2.51715  0.0230584   -0.60056    -0.635859   338 ARG C NH1  
19388 N NH2  . ARG C 337 ? 2.13771  1.31121   2.54009  0.0251429   -0.580076   -0.690236   338 ARG C NH2  
19389 H H    . ARG C 337 ? 1.78257  1.06251   2.42675  0.0787623   -0.471822   -0.56158    338 ARG C H    
19390 H HA   . ARG C 337 ? 1.76265  1.08797   2.43248  0.0646802   -0.511022   -0.50916    338 ARG C HA   
19391 H HB2  . ARG C 337 ? 1.84396  1.14152   2.4231   0.0500136   -0.543393   -0.545414   338 ARG C HB2  
19392 H HB3  . ARG C 337 ? 1.81992  1.10556   2.46262  0.0500101   -0.542598   -0.553023   338 ARG C HB3  
19393 H HG2  . ARG C 337 ? 1.90542  1.14928   2.48767  0.0540297   -0.524569   -0.60381    338 ARG C HG2  
19394 H HG3  . ARG C 337 ? 1.88769  1.14729   2.44579  0.0667783   -0.492731   -0.590014   338 ARG C HG3  
19395 H HD2  . ARG C 337 ? 1.98163  1.23824   2.43493  0.0557472   -0.51512    -0.596389   338 ARG C HD2  
19396 H HD3  . ARG C 337 ? 1.96649  1.2288    2.45384  0.0427573   -0.554792   -0.587763   338 ARG C HD3  
19397 H HE   . ARG C 337 ? 2.09151  1.29695   2.51056  0.0483292   -0.522401   -0.654589   338 ARG C HE   
19398 H HH11 . ARG C 337 ? 1.97329  1.20824   2.51399  0.0269417   -0.593676   -0.616118   338 ARG C HH11 
19399 H HH12 . ARG C 337 ? 2.04789  1.26071   2.54284  0.013946    -0.624747   -0.643446   338 ARG C HH12 
19400 H HH21 . ARG C 337 ? 2.17274  1.33465   2.54118  0.0299875   -0.560785   -0.704172   338 ARG C HH21 
19401 H HH22 . ARG C 337 ? 2.16374  1.32812   2.56984  0.0164506   -0.602855   -0.700783   338 ARG C HH22 
19402 N N    . ASN C 338 ? 1.87259  1.20041   2.46941  0.0862269   -0.453913   -0.517661   339 ASN C N    
19403 C CA   . ASN C 338 ? 1.79598  1.13359   2.3505   0.0925062   -0.433848   -0.511863   339 ASN C CA   
19404 C C    . ASN C 338 ? 1.71651  1.08089   2.31082  0.10122     -0.417135   -0.484219   339 ASN C C    
19405 O O    . ASN C 338 ? 1.61389  0.980112  2.25581  0.108386    -0.405186   -0.48123    339 ASN C O    
19406 C CB   . ASN C 338 ? 1.78928  1.1046    2.30488  0.0989162   -0.40897    -0.540093   339 ASN C CB   
19407 C CG   . ASN C 338 ? 1.75742  1.07814   2.21369  0.101105    -0.393833   -0.53607    339 ASN C CG   
19408 O OD1  . ASN C 338 ? 1.77563  1.09294   2.18061  0.0922824   -0.412251   -0.5358     339 ASN C OD1  
19409 N ND2  . ASN C 338 ? 1.71466  1.04351   2.178    0.112473    -0.361373   -0.531829   339 ASN C ND2  
19410 H H    . ASN C 338 ? 1.82604  1.15144   2.45819  0.0908068   -0.44559    -0.518162   339 ASN C H    
19411 H HA   . ASN C 338 ? 1.8153   1.15678   2.33867  0.0862971   -0.447724   -0.506803   339 ASN C HA   
19412 H HB2  . ASN C 338 ? 1.82617  1.12232   2.32485  0.0935581   -0.419335   -0.559912   339 ASN C HB2  
19413 H HB3  . ASN C 338 ? 1.76263  1.07798   2.30966  0.106881    -0.391729   -0.541641   339 ASN C HB3  
19414 H HD21 . ASN C 338 ? 1.74185  1.07302   2.17173  0.113823    -0.350432   -0.529438   339 ASN C HD21 
19415 H HD22 . ASN C 338 ? 1.69591  1.02774   2.19816  0.118676    -0.350758   -0.531038   339 ASN C HD22 
19416 N N    . ARG C 339 ? 1.78982  1.17418   2.36297  0.100122    -0.418014   -0.463739   340 ARG C N    
19417 C CA   . ARG C 339 ? 1.85322  1.26182   2.45212  0.108413    -0.399203   -0.440721   340 ARG C CA   
19418 C C    . ARG C 339 ? 1.83883  1.24189   2.41173  0.118611    -0.367152   -0.452508   340 ARG C C    
19419 O O    . ARG C 339 ? 1.78382  1.16544   2.3118   0.117992    -0.360405   -0.475984   340 ARG C O    
19420 C CB   . ARG C 339 ? 2.04546  1.47594   2.63647  0.102554    -0.413365   -0.415221   340 ARG C CB   
19421 C CG   . ARG C 339 ? 2.09524  1.5342    2.72863  0.0941697   -0.439172   -0.401697   340 ARG C CG   
19422 C CD   . ARG C 339 ? 2.17569  1.63265   2.80266  0.0864787   -0.458337   -0.37999    340 ARG C CD   
19423 N NE   . ARG C 339 ? 2.21164  1.69136   2.8353   0.0904046   -0.446603   -0.357097   340 ARG C NE   
19424 C CZ   . ARG C 339 ? 2.01744  1.51879   2.68083  0.0950818   -0.434142   -0.336569   340 ARG C CZ   
19425 N NH1  . ARG C 339 ? 1.96642  1.47031   2.67306  0.100122    -0.423012   -0.335612   340 ARG C NH1  
19426 N NH2  . ARG C 339 ? 1.92236  1.44234   2.57978  0.0948756   -0.432422   -0.31643    340 ARG C NH2  
19427 H H    . ARG C 339 ? 1.82058  1.20296   2.36258  0.0938007   -0.431628   -0.464196   340 ARG C H    
19428 H HA   . ARG C 339 ? 1.81851  1.23148   2.46008  0.111041    -0.398116   -0.435004   340 ARG C HA   
19429 H HB2  . ARG C 339 ? 2.04652  1.47075   2.59529  0.0985323   -0.419805   -0.420196   340 ARG C HB2  
19430 H HB3  . ARG C 339 ? 1.98283  1.42795   2.5839   0.108157    -0.398703   -0.402219   340 ARG C HB3  
19431 H HG2  . ARG C 339 ? 2.05549  1.50234   2.72677  0.0981505   -0.43144    -0.393272   340 ARG C HG2  
19432 H HG3  . ARG C 339 ? 2.11273  1.53653   2.74504  0.0895275   -0.451424   -0.415798   340 ARG C HG3  
19433 H HD2  . ARG C 339 ? 2.14167  1.60314   2.80297  0.0820459   -0.470751   -0.373067   340 ARG C HD2  
19434 H HD3  . ARG C 339 ? 2.20281  1.64935   2.79539  0.0813216   -0.471196   -0.389293   340 ARG C HD3  
19435 H HE   . ARG C 339 ? 2.18747  1.66587   2.7768   0.0893578   -0.447849   -0.356951   340 ARG C HE   
19436 H HH11 . ARG C 339 ? 1.98012  1.47151   2.68908  0.102478    -0.419103   -0.348816   340 ARG C HH11 
19437 H HH12 . ARG C 339 ? 1.932    1.44936   2.66447  0.10104     -0.419863   -0.321795   340 ARG C HH12 
19438 H HH21 . ARG C 339 ? 1.97421  1.49294   2.60446  0.0911678   -0.441902   -0.314447   340 ARG C HH21 
19439 H HH22 . ARG C 339 ? 1.91379  1.44691   2.59435  0.0983597   -0.422239   -0.304956   340 ARG C HH22 
19440 N N    . SER C 340 ? 1.86404  1.2863    2.46702  0.127556    -0.347139   -0.436513   341 SER C N    
19441 C CA   . SER C 340 ? 1.94642  1.36653   2.54216  0.138222    -0.314739   -0.445658   341 SER C CA   
19442 C C    . SER C 340 ? 1.83939  1.23894   2.45763  0.14414     -0.304336   -0.469607   341 SER C C    
19443 O O    . SER C 340 ? 2.02652  1.41823   2.63731  0.152281    -0.277618   -0.483889   341 SER C O    
19444 C CB   . SER C 340 ? 2.07226  1.48417   2.60221  0.136706    -0.302539   -0.453803   341 SER C CB   
19445 O OG   . SER C 340 ? 2.0965   1.47951   2.59342  0.136383    -0.295479   -0.484677   341 SER C OG   
19446 H H    . SER C 340 ? 1.82385  1.26121   2.45454  0.126759    -0.353873   -0.419445   341 SER C H    
19447 H HA   . SER C 340 ? 1.88242  1.31983   2.50578  0.14304     -0.306198   -0.430336   341 SER C HA   
19448 H HB2  . SER C 340 ? 2.03907  1.46078   2.5723   0.142804    -0.282656   -0.447159   341 SER C HB2  
19449 H HB3  . SER C 340 ? 2.06134  1.47746   2.56836  0.12972     -0.318929   -0.444317   341 SER C HB3  
19451 N N    . ALA C 341 ? 1.63593  1.02534   2.28136  0.139567    -0.324854   -0.474503   342 ALA C N    
19452 C CA   . ALA C 341 ? 1.50113  0.873387  2.18162  0.145577    -0.317587   -0.491674   342 ALA C CA   
19453 C C    . ALA C 341 ? 1.35918  0.748666  2.10108  0.152652    -0.315296   -0.470955   342 ALA C C    
19454 O O    . ALA C 341 ? 1.29821  0.699706  2.0625   0.146997    -0.334633   -0.451026   342 ALA C O    
19455 C CB   . ALA C 341 ? 1.53156  0.882934  2.20804  0.136272    -0.340875   -0.506619   342 ALA C CB   
19456 H H    . ALA C 341 ? 1.63516  1.02854   2.2799   0.132415    -0.344023   -0.465998   342 ALA C H    
19457 H HA   . ALA C 341 ? 1.53916  0.9023    2.20592  0.151147    -0.298223   -0.506566   342 ALA C HA   
19458 H HB1  . ALA C 341 ? 1.56997  0.911494  2.20435  0.131107    -0.344617   -0.51872    342 ALA C HB1  
19459 H HB2  . ALA C 341 ? 1.50212  0.862338  2.19685  0.131123    -0.358039   -0.491973   342 ALA C HB2  
19460 H HB3  . ALA C 341 ? 1.53622  0.874401  2.23496  0.140329    -0.335137   -0.519034   342 ALA C HB3  
19461 N N    . SER C 342 ? 1.30419  0.694174  2.07278  0.1646      -0.292001   -0.475884   343 SER C N    
19462 C CA   . SER C 342 ? 1.23884  0.643683  2.06312  0.171467    -0.292002   -0.456782   343 SER C CA   
19463 C C    . SER C 342 ? 1.19625  0.587799  2.05348  0.168016    -0.311797   -0.455752   343 SER C C    
19464 O O    . SER C 342 ? 1.08864  0.491935  1.97802  0.167591    -0.322544   -0.434491   343 SER C O    
19465 C CB   . SER C 342 ? 1.25018  0.658756  2.10154  0.184814    -0.26609    -0.461854   343 SER C CB   
19466 O OG   . SER C 342 ? 1.40564  0.789557  2.25986  0.189473    -0.254467   -0.488541   343 SER C OG   
19467 H H    . SER C 342 ? 1.34384  0.724632  2.09636  0.16834     -0.276461   -0.491089   343 SER C H    
19468 H HA   . SER C 342 ? 1.21119  0.633434  2.03395  0.168652    -0.297599   -0.438952   343 SER C HA   
19469 H HB2  . SER C 342 ? 1.23869  0.656365  2.12614  0.188753    -0.26964    -0.448841   343 SER C HB2  
19470 H HB3  . SER C 342 ? 1.2756   0.694327  2.10806  0.186175    -0.253688   -0.459549   343 SER C HB3  
19472 N N    . ILE C 343 ? 1.26732  0.633218  2.115    0.164912    -0.316096   -0.478697   344 ILE C N    
19473 C CA   . ILE C 343 ? 1.2652   0.615301  2.14369  0.160884    -0.333701   -0.479481   344 ILE C CA   
19474 C C    . ILE C 343 ? 1.30696  0.646925  2.15297  0.147223    -0.353841   -0.487912   344 ILE C C    
19475 O O    . ILE C 343 ? 1.35471  0.684597  2.15649  0.143763    -0.350705   -0.507749   344 ILE C O    
19476 C CB   . ILE C 343 ? 1.28433  0.61089   2.18996  0.169325    -0.322001   -0.500766   344 ILE C CB   
19477 C CG1  . ILE C 343 ? 1.26193  0.598553  2.1966   0.183793    -0.299446   -0.497187   344 ILE C CG1  
19478 C CG2  . ILE C 343 ? 1.28766  0.598184  2.2291   0.165263    -0.340019   -0.497598   344 ILE C CG2  
19479 C CD1  . ILE C 343 ? 1.28297  0.600215  2.25693  0.194126    -0.287287   -0.513567   344 ILE C CD1  
19480 H H    . ILE C 343 ? 1.29414  0.65098   2.11493  0.165207    -0.306874   -0.49506    344 ILE C H    
19481 H HA   . ILE C 343 ? 1.23042  0.591101  2.13413  0.161206    -0.340372   -0.460689   344 ILE C HA   
19482 H HB   . ILE C 343 ? 1.32408  0.63794   2.20212  0.167317    -0.316847   -0.520867   344 ILE C HB   
19483 H HG12 . ILE C 343 ? 1.22799  0.579623  2.18248  0.185175    -0.304908   -0.476741   344 ILE C HG12 
19484 H HG13 . ILE C 343 ? 1.27547  0.61884   2.18399  0.185147    -0.286683   -0.502585   344 ILE C HG13 
19485 H HG21 . ILE C 343 ? 1.30137  0.596906  2.26276  0.170948    -0.332784   -0.510107   344 ILE C HG21 
19486 H HG22 . ILE C 343 ? 1.25127  0.572928  2.2148   0.165878    -0.346237   -0.477144   344 ILE C HG22 
19487 H HG23 . ILE C 343 ? 1.30018  0.603639  2.22343  0.156224    -0.352338   -0.503406   344 ILE C HG23 
19488 H HD11 . ILE C 343 ? 1.31889  0.620377  2.27356  0.192929    -0.280093   -0.535384   344 ILE C HD11 
19489 H HD12 . ILE C 343 ? 1.26868  0.595662  2.2611   0.202704    -0.274249   -0.509393   344 ILE C HD12 
19490 H HD13 . ILE C 343 ? 1.27097  0.581119  2.27248  0.193414    -0.299455   -0.506573   344 ILE C HD13 
19491 N N    . ARG C 344 ? 1.2977   0.639634  2.16546  0.139196    -0.374463   -0.472981   345 ARG C N    
19492 C CA   . ARG C 344 ? 1.35204  0.689742  2.19774  0.125604    -0.396289   -0.476143   345 ARG C CA   
19493 C C    . ARG C 344 ? 1.32979  0.650487  2.21428  0.120532    -0.410598   -0.477154   345 ARG C C    
19494 O O    . ARG C 344 ? 1.29201  0.613639  2.2174   0.125844    -0.406885   -0.462521   345 ARG C O    
19495 C CB   . ARG C 344 ? 1.39341  0.75777   2.22912  0.119923    -0.405219   -0.450918   345 ARG C CB   
19496 C CG   . ARG C 344 ? 1.50531  0.876039  2.28815  0.114264    -0.409778   -0.456288   345 ARG C CG   
19497 C CD   . ARG C 344 ? 1.54782  0.91513   2.31768  0.100075    -0.437541   -0.457405   345 ARG C CD   
19498 N NE   . ARG C 344 ? 1.55177  0.919375  2.37029  0.0946048   -0.451042   -0.444449   345 ARG C NE   
19499 C CZ   . ARG C 344 ? 1.49053  0.875995  2.32752  0.0881516   -0.462569   -0.421868   345 ARG C CZ   
19500 N NH1  . ARG C 344 ? 1.39957  0.79859   2.27033  0.092567    -0.453218   -0.400211   345 ARG C NH1  
19501 N NH2  . ARG C 344 ? 1.54754  0.939965  2.36129  0.0791787   -0.479814   -0.420306   345 ARG C NH2  
19502 H H    . ARG C 344 ? 1.27511  0.620968  2.17377  0.142151    -0.375075   -0.460018   345 ARG C H    
19503 H HA   . ARG C 344 ? 1.38985  0.717264  2.20412  0.123742    -0.395012   -0.494488   345 ARG C HA   
19504 H HB2  . ARG C 344 ? 1.36445  0.742033  2.21274  0.126361    -0.394496   -0.437939   345 ARG C HB2  
19505 H HB3  . ARG C 344 ? 1.37891  0.74386   2.23402  0.113575    -0.418739   -0.44174    345 ARG C HB3  
19506 H HG2  . ARG C 344 ? 1.52221  0.881643  2.28089  0.117601    -0.39993    -0.473948   345 ARG C HG2  
19507 H HG3  . ARG C 344 ? 1.46661  0.855122  2.24546  0.116792    -0.40355    -0.441473   345 ARG C HG3  
19508 H HD2  . ARG C 344 ? 1.59002  0.940504  2.33856  0.0973074   -0.441858   -0.477302   345 ARG C HD2  
19509 H HD3  . ARG C 344 ? 1.54519  0.926341  2.29607  0.0972928   -0.441712   -0.447007   345 ARG C HD3  
19510 H HE   . ARG C 344 ? 1.54141  0.895467  2.37804  0.095345    -0.450883   -0.452601   345 ARG C HE   
19511 H HH11 . ARG C 344 ? 1.40617  0.802592  2.28634  0.0998145   -0.441154   -0.400567   345 ARG C HH11 
19512 H HH12 . ARG C 344 ? 1.39165  0.801815  2.2752   0.0881319   -0.459308   -0.385812   345 ARG C HH12 
19513 H HH21 . ARG C 344 ? 1.56774  0.950945  2.35362  0.0767302   -0.485723   -0.434689   345 ARG C HH21 
19514 H HH22 . ARG C 344 ? 1.50963  0.915594  2.33577  0.0755285   -0.485881   -0.404823   345 ARG C HH22 
19515 N N    . ILE C 345 ? 1.35761  0.661562  2.2287   0.110227    -0.42702    -0.494567   346 ILE C N    
19516 C CA   . ILE C 345 ? 1.38477  0.671319  2.29396  0.104216    -0.440378   -0.496751   346 ILE C CA   
19517 C C    . ILE C 345 ? 1.31337  0.611073  2.22935  0.0911691   -0.462252   -0.480866   346 ILE C C    
19518 O O    . ILE C 345 ? 1.25541  0.551479  2.14376  0.0818648   -0.477747   -0.492093   346 ILE C O    
19519 C CB   . ILE C 345 ? 1.52464  0.780878  2.42779  0.10237     -0.442163   -0.529992   346 ILE C CB   
19520 C CG1  . ILE C 345 ? 1.67832  0.92572   2.55564  0.113269    -0.419385   -0.551654   346 ILE C CG1  
19521 C CG2  . ILE C 345 ? 1.4859   0.723641  2.44269  0.101489    -0.446991   -0.528188   346 ILE C CG2  
19522 C CD1  . ILE C 345 ? 1.69302  0.942692  2.60717  0.127778    -0.398493   -0.542336   346 ILE C CD1  
19523 H H    . ILE C 345 ? 1.39203  0.695053  2.22943  0.106675    -0.430201   -0.505096   346 ILE C H    
19524 H HA   . ILE C 345 ? 1.36254  0.649562  2.30168  0.109947    -0.4334     -0.485525   346 ILE C HA   
19525 H HB   . ILE C 345 ? 1.53975  0.793184  2.4211   0.0936762   -0.455725   -0.53891    346 ILE C HB   
19526 H HG12 . ILE C 345 ? 1.6581   0.916832  2.50059  0.113111    -0.416102   -0.55097    346 ILE C HG12 
19527 H HG13 . ILE C 345 ? 1.69331  0.920932  2.56301  0.110721    -0.421315   -0.574241   346 ILE C HG13 
19528 H HG21 . ILE C 345 ? 1.52923  0.747345  2.48483  0.100674    -0.447194   -0.549937   346 ILE C HG21 
19529 H HG22 . ILE C 345 ? 1.4745   0.71542   2.45361  0.109653    -0.436153   -0.516485   346 ILE C HG22 
19530 H HG23 . ILE C 345 ? 1.48118  0.722933  2.45161  0.0934324   -0.460559   -0.516865   346 ILE C HG23 
19531 H HD11 . ILE C 345 ? 1.66861  0.905901  2.61645  0.128318    -0.401828   -0.542138   346 ILE C HD11 
19532 H HD12 . ILE C 345 ? 1.70029  0.944157  2.59942  0.134014    -0.383636   -0.55773    346 ILE C HD12 
19533 H HD13 . ILE C 345 ? 1.64083  0.909657  2.56069  0.130235    -0.396691   -0.521191   346 ILE C HD13 
19534 N N    . PRO C 346 ? 1.33478  0.642848  2.28892  0.0900109   -0.464026   -0.454654   347 PRO C N    
19535 C CA   . PRO C 346 ? 1.35539  0.675054  2.32275  0.0781879   -0.480842   -0.438306   347 PRO C CA   
19536 C C    . PRO C 346 ? 1.42259  0.723533  2.40534  0.0663357   -0.500206   -0.453195   347 PRO C C    
19537 O O    . PRO C 346 ? 1.63765  0.915303  2.64225  0.0671868   -0.499022   -0.466571   347 PRO C O    
19538 C CB   . PRO C 346 ? 1.34019  0.667666  2.34545  0.0812127   -0.472629   -0.410894   347 PRO C CB   
19539 C CG   . PRO C 346 ? 1.34607  0.672181  2.35078  0.0957302   -0.453332   -0.410301   347 PRO C CG   
19540 C CD   . PRO C 346 ? 1.3607   0.667767  2.34753  0.0999809   -0.449677   -0.440078   347 PRO C CD   
19541 H HA   . PRO C 346 ? 1.35455  0.68925   2.29891  0.076446    -0.483634   -0.433848   347 PRO C HA   
19542 H HB2  . PRO C 346 ? 1.33941  0.654726  2.37097  0.0766854   -0.477962   -0.409605   347 PRO C HB2  
19543 H HB3  . PRO C 346 ? 1.31329  0.658042  2.31678  0.0783485   -0.474277   -0.395556   347 PRO C HB3  
19544 H HG2  . PRO C 346 ? 1.32714  0.646837  2.35801  0.097907    -0.450342   -0.400342   347 PRO C HG2  
19545 H HG3  . PRO C 346 ? 1.31919  0.662222  2.30955  0.0996708   -0.446653   -0.40141    347 PRO C HG3  
19546 H HD2  . PRO C 346 ? 1.36637  0.655717  2.37482  0.100068    -0.450916   -0.446954   347 PRO C HD2  
19547 H HD3  . PRO C 346 ? 1.35176  0.663471  2.32688  0.108604    -0.437176   -0.442677   347 PRO C HD3  
19548 N N    . TYR C 347 ? 1.42674  0.738466  2.40245  0.0551285   -0.518867   -0.44988    348 TYR C N    
19549 C CA   . TYR C 347 ? 1.42896  0.729394  2.43198  0.042065    -0.53966    -0.456449   348 TYR C CA   
19550 C C    . TYR C 347 ? 1.45092  0.749031  2.50838  0.0394991   -0.534887   -0.435772   348 TYR C C    
19551 O O    . TYR C 347 ? 1.34564  0.662589  2.41959  0.0373355   -0.531963   -0.410623   348 TYR C O    
19552 C CB   . TYR C 347 ? 1.39496  0.713227  2.38662  0.0316651   -0.560181   -0.450256   348 TYR C CB   
19553 C CG   . TYR C 347 ? 1.4005   0.707804  2.4228   0.0175708   -0.584387   -0.45952    348 TYR C CG   
19554 C CD1  . TYR C 347 ? 1.45034  0.74004   2.44665  0.0122084   -0.601805   -0.488973   348 TYR C CD1  
19555 C CD2  . TYR C 347 ? 1.36587  0.680611  2.44033  0.00886946  -0.590531   -0.440392   348 TYR C CD2  
19556 C CE1  . TYR C 347 ? 1.49163  0.771197  2.51611  -0.00114622 -0.626554   -0.499937   348 TYR C CE1  
19557 C CE2  . TYR C 347 ? 1.38259  0.68776   2.48879  -0.00417211 -0.612701   -0.450175   348 TYR C CE2  
19558 C CZ   . TYR C 347 ? 1.46991  0.758022  2.55225  -0.00920866 -0.632098   -0.480065   348 TYR C CZ   
19559 O OH   . TYR C 347 ? 1.58004  0.858495  2.69512  -0.0225717  -0.656434   -0.491683   348 TYR C OH   
19560 H H    . TYR C 347 ? 1.41324  0.740512  2.3681   0.0556938   -0.518956   -0.442823   348 TYR C H    
19561 H HA   . TYR C 347 ? 1.46987  0.752014  2.46621  0.0410434   -0.543938   -0.477683   348 TYR C HA   
19562 H HB2  . TYR C 347 ? 1.41957  0.740058  2.37241  0.0334799   -0.562724   -0.460314   348 TYR C HB2  
19563 H HB3  . TYR C 347 ? 1.3659   0.701252  2.36899  0.0323762   -0.555123   -0.42959    348 TYR C HB3  
19564 H HD1  . TYR C 347 ? 1.47849  0.762034  2.43785  0.0175778   -0.596263   -0.502659   348 TYR C HD1  
19565 H HD2  . TYR C 347 ? 1.33439  0.659856  2.42396  0.0118693   -0.578375   -0.421081   348 TYR C HD2  
19566 H HE1  . TYR C 347 ? 1.5283   0.794746  2.53343  -0.00494019 -0.638981   -0.521258   348 TYR C HE1  
19567 H HE2  . TYR C 347 ? 1.37332  0.683179  2.51735  -0.00991664 -0.614496   -0.437137   348 TYR C HE2  
19569 N N    . VAL C 348 ? 1.57293  0.845848  2.65792  0.0392908   -0.533361   -0.446976   349 VAL C N    
19570 C CA   . VAL C 348 ? 1.59666  0.862044  2.72745  0.0392216   -0.524369   -0.427286   349 VAL C CA   
19571 C C    . VAL C 348 ? 1.52054  0.773729  2.6926   0.0251712   -0.539697   -0.429692   349 VAL C C    
19572 O O    . VAL C 348 ? 1.41746  0.664193  2.62842  0.0225494   -0.532769   -0.411467   349 VAL C O    
19573 C CB   . VAL C 348 ? 1.7515   0.997763  2.89058  0.051208    -0.507959   -0.430777   349 VAL C CB   
19574 C CG1  . VAL C 348 ? 1.84675  1.10899   2.97529  0.0630179   -0.490335   -0.408784   349 VAL C CG1  
19575 C CG2  . VAL C 348 ? 1.71949  0.947959  2.83554  0.0560231   -0.508467   -0.463708   349 VAL C CG2  
19576 H H    . VAL C 348 ? 1.5863   0.845246  2.66033  0.0390564   -0.537747   -0.467445   349 VAL C H    
19577 H HA   . VAL C 348 ? 1.56388  0.845412  2.69599  0.0402383   -0.51858    -0.407568   349 VAL C HA   
19578 H HB   . VAL C 348 ? 1.72762  0.960743  2.89858  0.0476801   -0.508453   -0.425358   349 VAL C HB   
19579 H HG11 . VAL C 348 ? 1.80042  1.0768    2.90037  0.066094    -0.488903   -0.412002   349 VAL C HG11 
19580 H HG12 . VAL C 348 ? 1.78155  1.0513    2.92555  0.0596608   -0.488968   -0.389123   349 VAL C HG12 
19581 H HG13 . VAL C 348 ? 1.80195  1.05213   2.93775  0.0705884   -0.482088   -0.41145    349 VAL C HG13 
19582 H HG21 . VAL C 348 ? 1.73472  0.950255  2.8641   0.0629637   -0.498881   -0.465321   349 VAL C HG21 
19583 H HG22 . VAL C 348 ? 1.76044  0.978634  2.88191  0.0479352   -0.5209     -0.478199   349 VAL C HG22 
19584 H HG23 . VAL C 348 ? 1.73688  0.976571  2.82003  0.0600464   -0.505664   -0.468788   349 VAL C HG23 
19585 N N    . SER C 349 ? 1.53726  0.786884  2.69992  0.0160668   -0.560243   -0.45154    350 SER C N    
19586 C CA   . SER C 349 ? 1.52565  0.761429  2.7293   0.00256186  -0.577269   -0.45991    350 SER C CA   
19587 C C    . SER C 349 ? 1.55703  0.762432  2.79336  0.00402568  -0.570114   -0.469734   350 SER C C    
19588 O O    . SER C 349 ? 1.62916  0.815274  2.85058  0.0058393   -0.574738   -0.498219   350 SER C O    
19589 C CB   . SER C 349 ? 1.48693  0.739207  2.72796  -0.00691645 -0.580868   -0.434782   350 SER C CB   
19590 O OG   . SER C 349 ? 1.45011  0.696274  2.72626  -0.00479834 -0.56202    -0.411588   350 SER C OG   
19591 H H    . SER C 349 ? 1.54649  0.802449  2.67542  0.0180656   -0.564397   -0.461631   350 SER C H    
19592 H HA   . SER C 349 ? 1.55792  0.7923    2.74311  -0.00201216 -0.592642   -0.478183   350 SER C HA   
19593 H HB2  . SER C 349 ? 1.50123  0.749077  2.76282  -0.016637   -0.596467   -0.443629   350 SER C HB2  
19594 H HB3  . SER C 349 ? 1.46851  0.740352  2.68958  -0.00547948 -0.581194   -0.425546   350 SER C HB3  
19596 N N    . ASN C 350 ? 1.51844  0.717886  2.79963  0.00221426  -0.55929    -0.446897   351 ASN C N    
19597 C CA   . ASN C 350 ? 1.54467  0.71505   2.85815  0.00473736  -0.550701   -0.450879   351 ASN C CA   
19598 C C    . ASN C 350 ? 1.50959  0.671901  2.79287  0.0204843   -0.536524   -0.459664   351 ASN C C    
19599 O O    . ASN C 350 ? 1.59779  0.775155  2.86049  0.0304747   -0.522769   -0.441222   351 ASN C O    
19600 C CB   . ASN C 350 ? 1.53614  0.702862  2.89107  0.00226302  -0.537637   -0.419463   351 ASN C CB   
19601 C CG   . ASN C 350 ? 1.66112  0.795732  3.05992  -0.00040969 -0.535066   -0.424335   351 ASN C CG   
19602 O OD1  . ASN C 350 ? 1.65881  0.772952  3.0546   0.00721213  -0.53218    -0.441766   351 ASN C OD1  
19603 N ND2  . ASN C 350 ? 1.81138  0.939448  3.25623  -0.0115801  -0.53473    -0.40894    351 ASN C ND2  
19604 H H    . ASN C 350 ? 1.50032  0.713413  2.79153  -0.00065805 -0.556628   -0.428029   351 ASN C H    
19605 H HA   . ASN C 350 ? 1.56158  0.718686  2.89035  -0.00225714 -0.562432   -0.468819   351 ASN C HA   
19606 H HB2  . ASN C 350 ? 1.5434   0.721761  2.91203  -0.00620587 -0.542926   -0.410124   351 ASN C HB2  
19607 H HB3  . ASN C 350 ? 1.53513  0.708654  2.8749   0.0106744   -0.525017   -0.404242   351 ASN C HB3  
19608 H HD21 . ASN C 350 ? 1.77485  0.883711  3.24754  -0.0140794  -0.533754   -0.411883   351 ASN C HD21 
19609 H HD22 . ASN C 350 ? 1.73846  0.880898  3.18788  -0.016649   -0.534616   -0.395653   351 ASN C HD22 
19610 N N    . PRO C 351 ? 1.43708  0.57465   2.72188  0.0234007   -0.538113   -0.487615   352 PRO C N    
19611 C CA   . PRO C 351 ? 1.40874  0.536869  2.67727  0.0387486   -0.521998   -0.494188   352 PRO C CA   
19612 C C    . PRO C 351 ? 1.38643  0.508688  2.68315  0.0472672   -0.505958   -0.465287   352 PRO C C    
19613 O O    . PRO C 351 ? 1.41056  0.531249  2.6958   0.0608289   -0.493175   -0.464054   352 PRO C O    
19614 C CB   . PRO C 351 ? 1.44739  0.547759  2.72125  0.0371919   -0.527832   -0.530673   352 PRO C CB   
19615 C CG   . PRO C 351 ? 1.47493  0.577618  2.74655  0.021283    -0.550749   -0.546752   352 PRO C CG   
19616 C CD   . PRO C 351 ? 1.44696  0.564547  2.75055  0.0123199   -0.555108   -0.51563    352 PRO C CD   
19617 H HA   . PRO C 351 ? 1.40808  0.551532  2.64191  0.0438352   -0.519084   -0.495924   352 PRO C HA   
19618 H HB2  . PRO C 351 ? 1.45867  0.540884  2.76603  0.0382314   -0.52347    -0.528372   352 PRO C HB2  
19619 H HB3  . PRO C 351 ? 1.46411  0.564095  2.7099   0.0447666   -0.521762   -0.545184   352 PRO C HB3  
19620 H HG2  . PRO C 351 ? 1.50408  0.586707  2.79363  0.0168025   -0.556883   -0.565748   352 PRO C HG2  
19621 H HG3  . PRO C 351 ? 1.48136  0.595742  2.71475  0.021305    -0.556021   -0.557003   352 PRO C HG3  
19622 H HD2  . PRO C 351 ? 1.45671  0.559489  2.79917  0.00863107  -0.553822   -0.510191   352 PRO C HD2  
19623 H HD3  . PRO C 351 ? 1.45565  0.584315  2.75168  0.0038352   -0.569033   -0.519598   352 PRO C HD3  
19624 N N    . LYS C 352 ? 1.37696  0.496062  2.70943  0.039416    -0.50637    -0.441129   353 LYS C N    
19625 C CA   . LYS C 352 ? 1.37113  0.483285  2.72368  0.0462706   -0.492509   -0.411291   353 LYS C CA   
19626 C C    . LYS C 352 ? 1.27833  0.413463  2.59664  0.057621    -0.482126   -0.393256   353 LYS C C    
19627 O O    . LYS C 352 ? 1.29701  0.423727  2.61979  0.0689453   -0.47236    -0.382158   353 LYS C O    
19628 C CB   . LYS C 352 ? 1.4414   0.548476  2.82981  0.0348004   -0.491961   -0.385884   353 LYS C CB   
19629 C CG   . LYS C 352 ? 1.56606  0.641656  3.00313  0.0274034   -0.495272   -0.393168   353 LYS C CG   
19630 C CD   . LYS C 352 ? 1.63531  0.709757  3.10763  0.0122024   -0.4969     -0.375663   353 LYS C CD   
19631 C CE   . LYS C 352 ? 1.67997  0.742981  3.16916  0.0143307   -0.481234   -0.340496   353 LYS C CE   
19632 N NZ   . LYS C 352 ? 1.74042  0.769645  3.26122  0.01867     -0.47728    -0.341703   353 LYS C NZ   
19633 H H    . LYS C 352 ? 1.38456  0.504709  2.7296   0.0291953   -0.515627   -0.443353   353 LYS C H    
19634 H HA   . LYS C 352 ? 1.38878  0.481518  2.75637  0.0517059   -0.489085   -0.418976   353 LYS C HA   
19635 H HB2  . LYS C 352 ? 1.43025  0.552732  2.81309  0.0268926   -0.498085   -0.385193   353 LYS C HB2  
19636 H HB3  . LYS C 352 ? 1.4246   0.534182  2.8108   0.0396046   -0.482553   -0.363483   353 LYS C HB3  
19637 H HG2  . LYS C 352 ? 1.56824  0.628705  3.01598  0.0346706   -0.48745    -0.384961   353 LYS C HG2  
19638 H HG3  . LYS C 352 ? 1.57988  0.649283  3.0166   0.0254732   -0.503821   -0.418721   353 LYS C HG3  
19639 H HD2  . LYS C 352 ? 1.65021  0.710381  3.14909  0.0051807   -0.50427    -0.390307   353 LYS C HD2  
19640 H HD3  . LYS C 352 ? 1.60947  0.704566  3.06765  0.0074664   -0.500918   -0.373122   353 LYS C HD3  
19641 H HE2  . LYS C 352 ? 1.66792  0.733659  3.17443  0.00475876  -0.479669   -0.328246   353 LYS C HE2  
19642 H HE3  . LYS C 352 ? 1.65749  0.732121  3.11973  0.0222679   -0.474856   -0.328051   353 LYS C HE3  
19643 H HZ1  . LYS C 352 ? 1.74651  0.764883  3.29087  0.0121353   -0.483933   -0.357275   353 LYS C HZ1  
19644 H HZ2  . LYS C 352 ? 1.73223  0.759022  3.23862  0.0286797   -0.476177   -0.34858    353 LYS C HZ2  
19645 H HZ3  . LYS C 352 ? 1.72884  0.749423  3.26171  0.0177825   -0.469027   -0.319523   353 LYS C HZ3  
19646 N N    . GLY C 353 ? 1.23269  0.395781  2.51991  0.0549067   -0.485089   -0.390532   354 GLY C N    
19647 C CA   . GLY C 353 ? 1.2097   0.394294  2.46848  0.0648765   -0.475079   -0.373326   354 GLY C CA   
19648 C C    . GLY C 353 ? 1.22651  0.422444  2.44884  0.0743242   -0.473187   -0.394525   354 GLY C C    
19649 O O    . GLY C 353 ? 1.2195   0.439053  2.41565  0.0789666   -0.467982   -0.383415   354 GLY C O    
19650 H H    . GLY C 353 ? 1.24388  0.412805  2.52885  0.0466905   -0.494027   -0.399198   354 GLY C H    
19651 H HA2  . GLY C 353 ? 1.20788  0.383874  2.47787  0.070823    -0.467897   -0.359375   354 GLY C HA2  
19652 H HA3  . GLY C 353 ? 1.19107  0.391375  2.44416  0.0593047   -0.476069   -0.360296   354 GLY C HA3  
19653 N N    . LYS C 354 ? 1.27909  0.458977  2.49846  0.0759712   -0.476497   -0.424743   355 LYS C N    
19654 C CA   . LYS C 354 ? 1.34195  0.531597  2.52207  0.0829185   -0.47305    -0.446501   355 LYS C CA   
19655 C C    . LYS C 354 ? 1.40229  0.602918  2.5733   0.0977901   -0.45772    -0.433833   355 LYS C C    
19656 O O    . LYS C 354 ? 1.54203  0.727966  2.74002  0.106204    -0.450645   -0.426443   355 LYS C O    
19657 C CB   . LYS C 354 ? 1.40885  0.573708  2.58979  0.0848349   -0.47355    -0.480937   355 LYS C CB   
19658 C CG   . LYS C 354 ? 1.49157  0.647431  2.66554  0.0712162   -0.490386   -0.504692   355 LYS C CG   
19659 C CD   . LYS C 354 ? 1.51902  0.680407  2.64242  0.0702716   -0.49415    -0.532156   355 LYS C CD   
19660 C CE   . LYS C 354 ? 1.51488  0.697191  2.59897  0.0806466   -0.480681   -0.527174   355 LYS C CE   
19661 N NZ   . LYS C 354 ? 1.5605   0.746984  2.59635  0.0741898   -0.490324   -0.549048   355 LYS C NZ   
19662 H H    . LYS C 354 ? 1.30489  0.466374  2.54674  0.0725392   -0.479987   -0.432363   355 LYS C H    
19663 H HA   . LYS C 354 ? 1.34957  0.554499  2.50825  0.0773232   -0.479208   -0.447322   355 LYS C HA   
19664 H HB2  . LYS C 354 ? 1.42155  0.569555  2.63171  0.0881001   -0.469909   -0.478531   355 LYS C HB2  
19665 H HB3  . LYS C 354 ? 1.42215  0.591717  2.58049  0.0925228   -0.465498   -0.491108   355 LYS C HB3  
19666 H HG2  . LYS C 354 ? 1.46238  0.627698  2.64416  0.0629812   -0.498875   -0.490881   355 LYS C HG2  
19667 H HG3  . LYS C 354 ? 1.50022  0.63497   2.69887  0.0697297   -0.491952   -0.515522   355 LYS C HG3  
19668 H HD2  . LYS C 354 ? 1.52453  0.692237  2.64021  0.0603911   -0.508      -0.533231   355 LYS C HD2  
19669 H HD3  . LYS C 354 ? 1.55357  0.695926  2.6781   0.071215    -0.493133   -0.554759   355 LYS C HD3  
19670 H HE2  . LYS C 354 ? 1.52039  0.694893  2.60749  0.0901431   -0.46782    -0.533713   355 LYS C HE2  
19671 H HE3  . LYS C 354 ? 1.48147  0.681449  2.56813  0.0813176   -0.479338   -0.504297   355 LYS C HE3  
19672 H HZ1  . LYS C 354 ? 1.58742  0.756335  2.6212   0.0716088   -0.49389    -0.570569   355 LYS C HZ1  
19673 H HZ2  . LYS C 354 ? 1.545    0.741964  2.5783   0.0663514   -0.502387   -0.540297   355 LYS C HZ2  
19674 H HZ3  . LYS C 354 ? 1.55352  0.749314  2.56326  0.0804863   -0.480729   -0.549934   355 LYS C HZ3  
19675 N N    . ARG C 355 ? 1.42551  0.651819  2.56123  0.101002    -0.453512   -0.430457   356 ARG C N    
19676 C CA   . ARG C 355 ? 1.40239  0.641636  2.53136  0.114447    -0.439733   -0.419342   356 ARG C CA   
19677 C C    . ARG C 355 ? 1.36028  0.613055  2.44991  0.119286    -0.432483   -0.437809   356 ARG C C    
19678 O O    . ARG C 355 ? 1.36088  0.611648  2.42454  0.111911    -0.439329   -0.45767    356 ARG C O    
19679 C CB   . ARG C 355 ? 1.44858  0.707906  2.58002  0.113521    -0.439039   -0.386764   356 ARG C CB   
19680 C CG   . ARG C 355 ? 1.48743  0.734142  2.65141  0.109932    -0.442068   -0.363513   356 ARG C CG   
19681 C CD   . ARG C 355 ? 1.64094  0.907698  2.79811  0.104754    -0.441874   -0.336055   356 ARG C CD   
19682 N NE   . ARG C 355 ? 1.75849  1.04926   2.88689  0.0996149   -0.444328   -0.342149   356 ARG C NE   
19683 C CZ   . ARG C 355 ? 1.67976  0.976289  2.80536  0.087165    -0.453873   -0.344981   356 ARG C CZ   
19684 N NH1  . ARG C 355 ? 1.68527  0.995378  2.78317  0.0852435   -0.458309   -0.359838   356 ARG C NH1  
19685 N NH2  . ARG C 355 ? 1.59949  0.886065  2.75122  0.076772    -0.459369   -0.334504   356 ARG C NH2  
19686 H H    . ARG C 355 ? 1.41305  0.648922  2.53019  0.0945483   -0.459918   -0.434941   356 ARG C H    
19687 H HA   . ARG C 355 ? 1.41789  0.642707  2.56715  0.121284    -0.434867   -0.421697   356 ARG C HA   
19688 H HB2  . ARG C 355 ? 1.43445  0.707116  2.54973  0.106609    -0.443744   -0.384974   356 ARG C HB2  
19689 H HB3  . ARG C 355 ? 1.42307  0.692361  2.54759  0.122079    -0.431148   -0.382108   356 ARG C HB3  
19690 H HG2  . ARG C 355 ? 1.51457  0.751921  2.69223  0.118074    -0.437465   -0.359867   356 ARG C HG2  
19691 H HG3  . ARG C 355 ? 1.52568  0.758623  2.70301  0.102724    -0.448337   -0.370088   356 ARG C HG3  
19692 H HD2  . ARG C 355 ? 1.60951  0.881349  2.76594  0.111972    -0.436382   -0.323999   356 ARG C HD2  
19693 H HD3  . ARG C 355 ? 1.62299  0.881132  2.79605  0.0974708   -0.445425   -0.326434   356 ARG C HD3  
19694 H HE   . ARG C 355 ? 1.68381  0.986699  2.79666  0.105366    -0.439422   -0.343108   356 ARG C HE   
19695 H HH11 . ARG C 355 ? 1.67866  0.996736  2.75857  0.0918072   -0.45275    -0.364303   356 ARG C HH11 
19696 H HH12 . ARG C 355 ? 1.68964  1.00049   2.78728  0.0773113   -0.467021   -0.364749   356 ARG C HH12 
19697 H HH21 . ARG C 355 ? 1.61771  0.897971  2.78324  0.0775035   -0.455161   -0.320417   356 ARG C HH21 
19698 H HH22 . ARG C 355 ? 1.63189  0.917886  2.78738  0.0689614   -0.467181   -0.34141    356 ARG C HH22 
19699 N N    . ILE C 356 ? 1.29984  0.564853  2.38538  0.131638    -0.418711   -0.431519   357 ILE C N    
19700 C CA   . ILE C 356 ? 1.29009  0.570191  2.34013  0.136802    -0.408101   -0.443898   357 ILE C CA   
19701 C C    . ILE C 356 ? 1.18873  0.497494  2.23072  0.140388    -0.403105   -0.419485   357 ILE C C    
19702 O O    . ILE C 356 ? 1.14009  0.452545  2.20762  0.145174    -0.402071   -0.3989     357 ILE C O    
19703 C CB   . ILE C 356 ? 1.34481  0.610572  2.40293  0.149036    -0.392533   -0.464993   357 ILE C CB   
19704 C CG1  . ILE C 356 ? 1.39372  0.65835   2.49298  0.160422    -0.386706   -0.447429   357 ILE C CG1  
19705 C CG2  . ILE C 356 ? 1.37675  0.614046  2.43612  0.144697    -0.395942   -0.494098   357 ILE C CG2  
19706 C CD1  . ILE C 356 ? 1.49188  0.756168  2.59941  0.174611    -0.368312   -0.460781   357 ILE C CD1  
19707 H H    . ILE C 356 ? 1.29705  0.560385  2.40367  0.13691     -0.415915   -0.418576   357 ILE C H    
19708 H HA   . ILE C 356 ? 1.30098  0.581241  2.32757  0.12973     -0.413854   -0.454963   357 ILE C HA   
19709 H HB   . ILE C 356 ? 1.35141  0.628014  2.38597  0.152344    -0.383566   -0.471231   357 ILE C HB   
19710 H HG12 . ILE C 356 ? 1.39665  0.644596  2.5196   0.158937    -0.392614   -0.446616   357 ILE C HG12 
19711 H HG13 . ILE C 356 ? 1.36081  0.64092   2.46017  0.159783    -0.389603   -0.427048   357 ILE C HG13 
19712 H HG21 . ILE C 356 ? 1.39859  0.626781  2.46402  0.152618    -0.384323   -0.508073   357 ILE C HG21 
19713 H HG22 . ILE C 356 ? 1.37993  0.605889  2.46408  0.140979    -0.404589   -0.488172   357 ILE C HG22 
19714 H HG23 . ILE C 356 ? 1.39719  0.636077  2.42725  0.137552    -0.40102    -0.504887   357 ILE C HG23 
19715 H HD11 . ILE C 356 ? 1.45526  0.735763  2.54018  0.175999    -0.361269   -0.46107    357 ILE C HD11 
19716 H HD12 . ILE C 356 ? 1.4447   0.708691  2.58064  0.18147     -0.367611   -0.448132   357 ILE C HD12 
19717 H HD13 . ILE C 356 ? 1.49313  0.740812  2.60144  0.17544     -0.363888   -0.481809   357 ILE C HD13 
19718 N N    . GLU C 357 ? 1.12726  0.454812  2.13277  0.13821     -0.400085   -0.422282   358 GLU C N    
19719 C CA   . GLU C 357 ? 1.06458  0.419468  2.06201  0.13982     -0.396154   -0.400593   358 GLU C CA   
19720 C C    . GLU C 357 ? 1.05318  0.419149  2.03281  0.150096    -0.37844    -0.409316   358 GLU C C    
19721 O O    . GLU C 357 ? 1.05135  0.412182  2.00106  0.149665    -0.37274    -0.429591   358 GLU C O    
19722 C CB   . GLU C 357 ? 1.07168  0.439111  2.04756  0.12722     -0.408803   -0.393235   358 GLU C CB   
19723 C CG   . GLU C 357 ? 1.0716   0.467337  2.03375  0.12774     -0.404162   -0.37478    358 GLU C CG   
19724 C CD   . GLU C 357 ? 1.05589  0.464097  2.00271  0.115794    -0.417093   -0.366503   358 GLU C CD   
19725 O OE1  . GLU C 357 ? 1.03502  0.461783  1.95838  0.113981    -0.416126   -0.360898   358 GLU C OE1  
19726 O OE2  . GLU C 357 ? 1.07459  0.471593  2.03962  0.107483    -0.429644   -0.364823   358 GLU C OE2  
19727 H H    . GLU C 357 ? 1.15975  0.481845  2.1441   0.135453    -0.400617   -0.438598   358 GLU C H    
19728 H HA   . GLU C 357 ? 1.04936  0.40617   2.06929  0.142117    -0.396881   -0.385149   358 GLU C HA   
19729 H HB2  . GLU C 357 ? 1.0691   0.430987  2.06232  0.121251    -0.417984   -0.385367   358 GLU C HB2  
19730 H HB3  . GLU C 357 ? 1.10161  0.462866  2.05642  0.123853    -0.41178    -0.408982   358 GLU C HB3  
19731 H HG2  . GLU C 357 ? 1.06885  0.469898  2.01475  0.133468    -0.394223   -0.382033   358 GLU C HG2  
19732 H HG3  . GLU C 357 ? 1.03848  0.439772  2.01968  0.130753    -0.401583   -0.360189   358 GLU C HG3  
19733 N N    . ALA C 358 ? 1.03584  0.417144  2.03198  0.158697    -0.369432   -0.393954   359 ALA C N    
19734 C CA   . ALA C 358 ? 1.02985  0.42548   2.01494  0.16778     -0.351766   -0.39861    359 ALA C CA   
19735 C C    . ALA C 358 ? 0.99504  0.4177    1.96546  0.164369    -0.35197    -0.379319   359 ALA C C    
19736 O O    . ALA C 358 ? 0.956805 0.390269  1.94791  0.164578    -0.356945   -0.358867   359 ALA C O    
19737 C CB   . ALA C 358 ? 1.01976  0.412698  2.04257  0.1808      -0.34205    -0.396973   359 ALA C CB   
19738 H H    . ALA C 358 ? 1.01359  0.39621   2.02946  0.158711    -0.374501   -0.379671   359 ALA C H    
19739 H HA   . ALA C 358 ? 1.05689  0.445709  2.02017  0.167407    -0.345858   -0.415779   359 ALA C HA   
19740 H HB1  . ALA C 358 ? 1.04217  0.417488  2.07642  0.183261    -0.341254   -0.409496   359 ALA C HB1  
19741 H HB2  . ALA C 358 ? 0.997662 0.395826  2.03835  0.180877    -0.349083   -0.380212   359 ALA C HB2  
19742 H HB3  . ALA C 358 ? 1.01903  0.422183  2.03788  0.186537    -0.329695   -0.400114   359 ALA C HB3  
19743 N N    . ARG C 359 ? 1.02499  0.457408  1.95985  0.161653    -0.345771   -0.385563   360 ARG C N    
19744 C CA   . ARG C 359 ? 1.03653  0.492395  1.95756  0.156509    -0.34845    -0.367357   360 ARG C CA   
19745 C C    . ARG C 359 ? 0.988574 0.464085  1.91725  0.16562     -0.331472   -0.359526   360 ARG C C    
19746 O O    . ARG C 359 ? 0.946578 0.442369  1.87289  0.16278     -0.332215   -0.342703   360 ARG C O    
19747 C CB   . ARG C 359 ? 1.12641  0.581889  2.00488  0.147986    -0.353673   -0.375413   360 ARG C CB   
19748 C CG   . ARG C 359 ? 1.21668  0.648127  2.07861  0.14198     -0.364242   -0.395799   360 ARG C CG   
19749 C CD   . ARG C 359 ? 1.28193  0.716764  2.10877  0.130918    -0.37855    -0.395475   360 ARG C CD   
19750 N NE   . ARG C 359 ? 1.3339   0.775212  2.18336  0.121679    -0.397329   -0.378448   360 ARG C NE   
19751 C CZ   . ARG C 359 ? 1.46122  0.907061  2.29509  0.11113     -0.414247   -0.374179   360 ARG C CZ   
19752 N NH1  . ARG C 359 ? 1.55651  0.999689  2.3472   0.108023    -0.417903   -0.385145   360 ARG C NH1  
19753 N NH2  . ARG C 359 ? 1.47465  0.926961  2.33634  0.103516    -0.427542   -0.358534   360 ARG C NH2  
19754 H H    . ARG C 359 ? 1.05792  0.481532  1.97644  0.163172    -0.339105   -0.401406   360 ARG C H    
19755 H HA   . ARG C 359 ? 1.01299  0.471925  1.94865  0.152156    -0.358578   -0.354257   360 ARG C HA   
19756 H HB2  . ARG C 359 ? 1.13427  0.595293  1.9953   0.151903    -0.34157    -0.379842   360 ARG C HB2  
19757 H HB3  . ARG C 359 ? 1.1035   0.570203  1.98115  0.142065    -0.362267   -0.361843   360 ARG C HB3  
19758 H HG2  . ARG C 359 ? 1.20899  0.631823  2.09393  0.140108    -0.372644   -0.393924   360 ARG C HG2  
19759 H HG3  . ARG C 359 ? 1.23863  0.65977   2.09082  0.147047    -0.353625   -0.411654   360 ARG C HG3  
19760 H HD2  . ARG C 359 ? 1.32411  0.743666  2.13177  0.128432    -0.382028   -0.412309   360 ARG C HD2  
19761 H HD3  . ARG C 359 ? 1.28552  0.732962  2.0942   0.132196    -0.371777   -0.389831   360 ARG C HD3  
19762 H HE   . ARG C 359 ? 1.3191   0.761112  2.19466  0.12316     -0.39717    -0.370426   360 ARG C HE   
19763 H HH11 . ARG C 359 ? 1.54711  0.987698  2.31726  0.113051    -0.406395   -0.393472   360 ARG C HH11 
19764 H HH12 . ARG C 359 ? 1.54437  0.987968  2.32668  0.100746    -0.432055   -0.383784   360 ARG C HH12 
19765 H HH21 . ARG C 359 ? 1.44632  0.893958  2.33252  0.104185    -0.427157   -0.354962   360 ARG C HH21 
19766 H HH22 . ARG C 359 ? 1.45814  0.918892  2.31414  0.0977598   -0.436329   -0.351585   360 ARG C HH22 
19767 N N    . PHE C 360 ? 0.964485 0.43433   1.90777  0.17651     -0.315987   -0.371528   361 PHE C N    
19768 C CA   . PHE C 360 ? 0.912432 0.400419  1.86509  0.184846    -0.298597   -0.36684    361 PHE C CA   
19769 C C    . PHE C 360 ? 0.86101  0.364596  1.84896  0.187757    -0.304502   -0.34616    361 PHE C C    
19770 O O    . PHE C 360 ? 0.86093  0.385077  1.85094  0.189472    -0.296628   -0.336015   361 PHE C O    
19771 C CB   . PHE C 360 ? 0.947781 0.425421  1.90779  0.195229    -0.278226   -0.387173   361 PHE C CB   
19772 C CG   . PHE C 360 ? 0.952541 0.415234  1.95437  0.203638    -0.27908    -0.394241   361 PHE C CG   
19773 C CD1  . PHE C 360 ? 0.917744 0.391932  1.96281  0.212796    -0.276355   -0.383454   361 PHE C CD1  
19774 C CD2  . PHE C 360 ? 0.986774 0.423815  1.9867   0.202461    -0.283545   -0.411442   361 PHE C CD2  
19775 C CE1  . PHE C 360 ? 0.917    0.377794  2.00225  0.220593    -0.280159   -0.386801   361 PHE C CE1  
19776 C CE2  . PHE C 360 ? 0.98177  0.404867  2.02325  0.210351    -0.284882   -0.41582    361 PHE C CE2  
19777 C CZ   . PHE C 360 ? 0.960028 0.395032  2.04383  0.219435    -0.284084   -0.402254   361 PHE C CZ   
19778 H H    . PHE C 360 ? 0.981531 0.435848  1.93134  0.178705    -0.315842   -0.38325    361 PHE C H    
19779 H HA   . PHE C 360 ? 0.919819 0.417481  1.84836  0.181058    -0.29538    -0.36375    361 PHE C HA   
19780 H HB2  . PHE C 360 ? 0.937402 0.428447  1.90168  0.199604    -0.265856   -0.383645   361 PHE C HB2  
19781 H HB3  . PHE C 360 ? 0.976114 0.44326   1.90755  0.192205    -0.274511   -0.400441   361 PHE C HB3  
19782 H HD1  . PHE C 360 ? 0.89726  0.388469  1.94507  0.213224    -0.273953   -0.372604   361 PHE C HD1  
19783 H HD2  . PHE C 360 ? 1.00383  0.432649  1.97489  0.195935    -0.286942   -0.419672   361 PHE C HD2  
19784 H HE1  . PHE C 360 ? 0.905105 0.373794  2.01952  0.226624    -0.280649   -0.378724   361 PHE C HE1  
19785 H HE2  . PHE C 360 ? 1.00678  0.411981  2.04864  0.209298    -0.287785   -0.42745    361 PHE C HE2  
19786 H HZ   . PHE C 360 ? 0.960456 0.385608  2.07357  0.225247    -0.285827   -0.404558   361 PHE C HZ   
19787 N N    . PRO C 361 ? 0.833297 0.327681  1.8483   0.188132    -0.318121   -0.338504   362 PRO C N    
19788 C CA   . PRO C 361 ? 0.820023 0.327717  1.86227  0.190965    -0.323602   -0.319727   362 PRO C CA   
19789 C C    . PRO C 361 ? 0.829147 0.355891  1.85778  0.182553    -0.328698   -0.302305   362 PRO C C    
19790 O O    . PRO C 361 ? 0.877133 0.402777  1.88148  0.172937    -0.334525   -0.300987   362 PRO C O    
19791 C CB   . PRO C 361 ? 0.80626  0.294897  1.86882  0.190916    -0.337997   -0.315347   362 PRO C CB   
19792 C CG   . PRO C 361 ? 0.834842 0.301764  1.89428  0.193233    -0.333755   -0.336572   362 PRO C CG   
19793 C CD   . PRO C 361 ? 0.845142 0.314708  1.8662   0.1864      -0.327928   -0.347646   362 PRO C CD   
19794 H HA   . PRO C 361 ? 0.816476 0.330824  1.87469  0.198628    -0.314488   -0.322184   362 PRO C HA   
19795 H HB2  . PRO C 361 ? 0.801599 0.288943  1.85577  0.183325    -0.347521   -0.306104   362 PRO C HB2  
19796 H HB3  . PRO C 361 ? 0.800907 0.291738  1.88623  0.196956    -0.339292   -0.309416   362 PRO C HB3  
19797 H HG2  . PRO C 361 ? 0.842834 0.295466  1.90852  0.190422    -0.343478   -0.335129   362 PRO C HG2  
19798 H HG3  . PRO C 361 ? 0.843208 0.308355  1.91942  0.201709    -0.325088   -0.344403   362 PRO C HG3  
19799 H HD2  . PRO C 361 ? 0.848616 0.314766  1.85695  0.178124    -0.338103   -0.34356    362 PRO C HD2  
19800 H HD3  . PRO C 361 ? 0.874577 0.33377   1.88986  0.189423    -0.320214   -0.36374    362 PRO C HD3  
19801 N N    . ASP C 362 ? 0.802383 0.345987  1.84936  0.185973    -0.327365   -0.289605   363 ASP C N    
19802 C CA   . ASP C 362 ? 0.762612 0.322987  1.80247  0.178502    -0.331546   -0.273418   363 ASP C CA   
19803 C C    . ASP C 362 ? 0.749405 0.306832  1.80719  0.177759    -0.3438     -0.259405   363 ASP C C    
19804 O O    . ASP C 362 ? 0.792484 0.337309  1.86907  0.184214    -0.348977   -0.261115   363 ASP C O    
19805 C CB   . ASP C 362 ? 0.74108  0.323876  1.78143  0.181466    -0.317988   -0.271638   363 ASP C CB   
19806 C CG   . ASP C 362 ? 0.745764 0.334574  1.81132  0.193136    -0.306044   -0.278833   363 ASP C CG   
19807 O OD1  . ASP C 362 ? 0.694277 0.289427  1.78793  0.197673    -0.311399   -0.271218   363 ASP C OD1  
19808 O OD2  . ASP C 362 ? 0.800066 0.386018  1.85652  0.1974      -0.291338   -0.292764   363 ASP C OD2  
19809 H H    . ASP C 362 ? 0.799222 0.343495  1.86566  0.193266    -0.323904   -0.291737   363 ASP C H    
19810 H HA   . ASP C 362 ? 0.768128 0.32573   1.79059  0.171254    -0.335425   -0.27261    363 ASP C HA   
19811 H HB2  . ASP C 362 ? 0.724236 0.317265  1.76785  0.1779      -0.321484   -0.260671   363 ASP C HB2  
19812 H HB3  . ASP C 362 ? 0.752445 0.336787  1.77319  0.178528    -0.31274    -0.276034   363 ASP C HB3  
19813 N N    . PRO C 363 ? 0.727795 0.293554  1.77872  0.169432    -0.349255   -0.245243   364 PRO C N    
19814 C CA   . PRO C 363 ? 0.70975  0.268653  1.76927  0.167341    -0.360185   -0.232255   364 PRO C CA   
19815 C C    . PRO C 363 ? 0.697068 0.262601  1.77786  0.176081    -0.361992   -0.228961   364 PRO C C    
19816 O O    . PRO C 363 ? 0.694909 0.253051  1.77946  0.175071    -0.3726     -0.218303   364 PRO C O    
19817 C CB   . PRO C 363 ? 0.696887 0.266821  1.74367  0.156675    -0.360169   -0.220605   364 PRO C CB   
19818 C CG   . PRO C 363 ? 0.705529 0.279889  1.73715  0.15172     -0.354772   -0.227675   364 PRO C CG   
19819 C CD   . PRO C 363 ? 0.721161 0.3007    1.7545   0.160894    -0.345352   -0.24072    364 PRO C CD   
19820 H HA   . PRO C 363 ? 0.726007 0.268789  1.78521  0.166185    -0.366303   -0.232734   364 PRO C HA   
19821 H HB2  . PRO C 363 ? 0.683704 0.266912  1.73538  0.158064    -0.35697    -0.216885   364 PRO C HB2  
19822 H HB3  . PRO C 363 ? 0.700281 0.260076  1.7442   0.151844    -0.366426   -0.213576   364 PRO C HB3  
19823 H HG2  . PRO C 363 ? 0.692324 0.278292  1.71957  0.146774    -0.352168   -0.22189    364 PRO C HG2  
19824 H HG3  . PRO C 363 ? 0.717573 0.279175  1.74402  0.14789     -0.359835   -0.229686   364 PRO C HG3  
19825 H HD2  . PRO C 363 ? 0.705773 0.300078  1.7428   0.163001    -0.338691   -0.238627   364 PRO C HD2  
19826 H HD3  . PRO C 363 ? 0.730195 0.305752  1.75102  0.159025    -0.343786   -0.247825   364 PRO C HD3  
19827 N N    . MET C 364 ? 0.703424 0.281786  1.79828  0.184476    -0.351916   -0.237999   365 MET C N    
19828 C CA   . MET C 364 ? 0.752301 0.33894   1.87379  0.192723    -0.35474    -0.235439   365 MET C CA   
19829 C C    . MET C 364 ? 0.78108  0.349663  1.92345  0.201137    -0.363841   -0.238328   365 MET C C    
19830 O O    . MET C 364 ? 0.766094 0.3361    1.93138  0.207196    -0.37343    -0.232782   365 MET C O    
19831 C CB   . MET C 364 ? 0.782411 0.390077  1.91694  0.198123    -0.33905    -0.242951   365 MET C CB   
19832 C CG   . MET C 364 ? 0.766805 0.395404  1.89509  0.19179     -0.334802   -0.234602   365 MET C CG   
19833 S SD   . MET C 364 ? 0.753811 0.379685  1.86579  0.180749    -0.349015   -0.218857   365 MET C SD   
19834 C CE   . MET C 364 ? 0.744949 0.397788  1.8711   0.18032     -0.340656   -0.216162   365 MET C CE   
19835 H H    . MET C 364 ? 0.716715 0.298665  1.80486  0.184833    -0.343248   -0.245599   365 MET C H    
19836 H HA   . MET C 364 ? 0.739631 0.329421  1.8578   0.188641    -0.361683   -0.2257     365 MET C HA   
19837 H HB2  . MET C 364 ? 0.780622 0.386084  1.90612  0.198621    -0.329751   -0.251359   365 MET C HB2  
19838 H HB3  . MET C 364 ? 0.775832 0.385265  1.93413  0.205611    -0.339939   -0.245463   365 MET C HB3  
19839 H HG2  . MET C 364 ? 0.762144 0.395526  1.87682  0.188789    -0.325577   -0.237413   365 MET C HG2  
19840 H HG3  . MET C 364 ? 0.757241 0.396896  1.90555  0.196834    -0.3315     -0.235761   365 MET C HG3  
19841 H HE1  . MET C 364 ? 0.727878 0.382389  1.84392  0.173573    -0.343922   -0.209376   365 MET C HE1  
19842 H HE2  . MET C 364 ? 0.732612 0.394078  1.85771  0.180849    -0.329186   -0.22026    365 MET C HE2  
19843 H HE3  . MET C 364 ? 0.733698 0.390169  1.87964  0.186087    -0.344249   -0.21742    365 MET C HE3  
19844 N N    . MET C 365 ? 0.846427 0.397184  1.98189  0.201169    -0.362291   -0.246865   366 MET C N    
19845 C CA   . MET C 365 ? 0.939481 0.47047   2.0962   0.208822    -0.369533   -0.250583   366 MET C CA   
19846 C C    . MET C 365 ? 1.00422  0.522781  2.16224  0.20644     -0.388489   -0.233316   366 MET C C    
19847 O O    . MET C 365 ? 1.06334  0.577826  2.19591  0.19588     -0.39353    -0.222547   366 MET C O    
19848 C CB   . MET C 365 ? 0.96856  0.48125   2.11194  0.206088    -0.365127   -0.262601   366 MET C CB   
19849 C CG   . MET C 365 ? 0.984856 0.474297  2.15098  0.212881    -0.372352   -0.26634    366 MET C CG   
19850 S SD   . MET C 365 ? 0.995709 0.458087  2.14585  0.205593    -0.37578    -0.273238   366 MET C SD   
19851 C CE   . MET C 365 ? 0.9721   0.428233  2.10593  0.19453     -0.391391   -0.249201   366 MET C CE   
19852 H H    . MET C 365 ? 0.84893  0.399544  1.96682  0.196217    -0.356789   -0.250916   366 MET C H    
19853 H HA   . MET C 365 ? 0.935463 0.472294  2.11488  0.217092    -0.365032   -0.25639    366 MET C HA   
19854 H HB2  . MET C 365 ? 0.9659   0.485066  2.10487  0.207636    -0.353301   -0.273735   366 MET C HB2  
19855 H HB3  . MET C 365 ? 0.961734 0.470989  2.08517  0.197571    -0.36898    -0.257099   366 MET C HB3  
19856 H HG2  . MET C 365 ? 0.982033 0.468201  2.15848  0.214357    -0.383289   -0.254693   366 MET C HG2  
19857 H HG3  . MET C 365 ? 0.989362 0.480706  2.17365  0.220713    -0.364723   -0.276588   366 MET C HG3  
19858 H HE1  . MET C 365 ? 0.98546  0.427788  2.11231  0.189251    -0.393859   -0.250384   366 MET C HE1  
19859 H HE2  . MET C 365 ? 0.958853 0.429379  2.078    0.189536    -0.388873   -0.244491   366 MET C HE2  
19860 H HE3  . MET C 365 ? 0.976846 0.428265  2.12407  0.198686    -0.399354   -0.239857   366 MET C HE3  
19861 N N    . ASN C 366 ? 0.988168 0.500441  2.17683  0.216456    -0.398093   -0.230775   367 ASN C N    
19862 C CA   . ASN C 366 ? 0.900695 0.396508  2.0902   0.215814    -0.417535   -0.214186   367 ASN C CA   
19863 C C    . ASN C 366 ? 0.891268 0.361425  2.06889  0.211168    -0.419892   -0.213409   367 ASN C C    
19864 O O    . ASN C 366 ? 0.886834 0.347778  2.07908  0.216117    -0.412956   -0.227196   367 ASN C O    
19865 C CB   . ASN C 366 ? 0.846446 0.341562  2.07441  0.228052    -0.429452   -0.211202   367 ASN C CB   
19866 C CG   . ASN C 366 ? 0.832645 0.313159  2.05112  0.225563    -0.451607   -0.190666   367 ASN C CG   
19867 O OD1  . ASN C 366 ? 0.846302 0.304864  2.04357  0.219195    -0.456853   -0.181633   367 ASN C OD1  
19868 N ND2  . ASN C 366 ? 0.815049 0.306145  2.04648  0.229582    -0.464852   -0.182685   367 ASN C ND2  
19869 H H    . ASN C 366 ? 0.967884 0.485927  2.17769  0.223889    -0.392255   -0.239245   367 ASN C H    
19870 H HA   . ASN C 366 ? 0.891491 0.393173  2.06319  0.20952     -0.421331   -0.204926   367 ASN C HA   
19871 H HB2  . ASN C 366 ? 0.838479 0.351233  2.07872  0.231286    -0.425422   -0.21489    367 ASN C HB2  
19872 H HB3  . ASN C 366 ? 0.863336 0.349236  2.11079  0.234249    -0.426779   -0.218912   367 ASN C HB3  
19873 H HD21 . ASN C 366 ? 0.832447 0.313953  2.05529  0.228083    -0.478706   -0.170598   367 ASN C HD21 
19874 H HD22 . ASN C 366 ? 0.807915 0.315199  2.05627  0.233538    -0.46011    -0.189431   367 ASN C HD22 
19875 N N    . PRO C 367 ? 0.900592 0.359855  2.04966  0.200019    -0.425202   -0.200721   368 PRO C N    
19876 C CA   . PRO C 367 ? 0.939221 0.374206  2.08272  0.195399    -0.426357   -0.200797   368 PRO C CA   
19877 C C    . PRO C 367 ? 0.952058 0.366006  2.12526  0.205483    -0.435805   -0.200051   368 PRO C C    
19878 O O    . PRO C 367 ? 0.978621 0.382095  2.1682   0.209579    -0.429757   -0.214683   368 PRO C O    
19879 C CB   . PRO C 367 ? 0.968004 0.395408  2.08221  0.182978    -0.430976   -0.183468   368 PRO C CB   
19880 C CG   . PRO C 367 ? 0.954898 0.395739  2.06337  0.184513    -0.43809    -0.172069   368 PRO C CG   
19881 C CD   . PRO C 367 ? 0.929565 0.396799  2.05394  0.191482    -0.429705   -0.18609    368 PRO C CD   
19882 H HA   . PRO C 367 ? 0.934748 0.372871  2.07443  0.193263    -0.417127   -0.212678   368 PRO C HA   
19883 H HB2  . PRO C 367 ? 0.98029  0.38832   2.09537  0.181789    -0.437055   -0.176186   368 PRO C HB2  
19884 H HB3  . PRO C 367 ? 0.950681 0.384592  2.0512   0.175836    -0.42318    -0.187524   368 PRO C HB3  
19885 H HG2  . PRO C 367 ? 0.968122 0.398151  2.08478  0.189203    -0.449125   -0.163776   368 PRO C HG2  
19886 H HG3  . PRO C 367 ? 0.949488 0.392391  2.03687  0.176203    -0.436472   -0.164683   368 PRO C HG3  
19887 H HD2  . PRO C 367 ? 0.917711 0.391987  2.05043  0.195869    -0.436302   -0.181615   368 PRO C HD2  
19888 H HD3  . PRO C 367 ? 0.905009 0.384772  2.01655  0.185963    -0.420604   -0.190155   368 PRO C HD3  
19889 N N    . TYR C 368 ? 0.887933 0.296012  2.06901  0.20989     -0.451213   -0.183562   369 TYR C N    
19890 C CA   . TYR C 368 ? 0.880445 0.2672    2.09087  0.219179    -0.462935   -0.178716   369 TYR C CA   
19891 C C    . TYR C 368 ? 0.861266 0.255607  2.11009  0.231233    -0.453924   -0.199166   369 TYR C C    
19892 O O    . TYR C 368 ? 0.885993 0.265426  2.14885  0.233491    -0.447166   -0.21147    369 TYR C O    
19893 C CB   . TYR C 368 ? 0.883522 0.265936  2.09371  0.222159    -0.482955   -0.157497   369 TYR C CB   
19894 C CG   . TYR C 368 ? 0.882976 0.256865  2.04914  0.209325    -0.488114   -0.138712   369 TYR C CG   
19895 C CD1  . TYR C 368 ? 0.911688 0.25625   2.06444  0.204003    -0.49438    -0.123486   369 TYR C CD1  
19896 C CD2  . TYR C 368 ? 0.84767  0.241617  1.98724  0.202383    -0.484818   -0.136484   369 TYR C CD2  
19897 C CE1  . TYR C 368 ? 0.915883 0.25117   2.02794  0.191993    -0.495774   -0.106558   369 TYR C CE1  
19898 C CE2  . TYR C 368 ? 0.846628 0.231423  1.94678  0.190689    -0.487018   -0.120771   369 TYR C CE2  
19899 C CZ   . TYR C 368 ? 0.879124 0.234379  1.96442  0.18555     -0.492161   -0.105504   369 TYR C CZ   
19900 O OH   . TYR C 368 ? 0.879698 0.224     1.92571  0.174161    -0.492138   -0.089698   369 TYR C OH   
19901 H H    . TYR C 368 ? 0.887594 0.305044  2.05631  0.20727     -0.454914   -0.175582   369 TYR C H    
19902 H HA   . TYR C 368 ? 0.895746 0.26454   2.10027  0.214904    -0.462988   -0.176198   369 TYR C HA   
19903 H HB2  . TYR C 368 ? 0.872447 0.272478  2.09263  0.22664     -0.483941   -0.160861   369 TYR C HB2  
19904 H HB3  . TYR C 368 ? 0.904122 0.270968  2.13472  0.228383    -0.491952   -0.152684   369 TYR C HB3  
19905 H HD1  . TYR C 368 ? 0.923905 0.253916  2.09623  0.208504    -0.496577   -0.124745   369 TYR C HD1  
19906 H HD2  . TYR C 368 ? 0.830747 0.244206  1.98028  0.205723    -0.480269   -0.14586    369 TYR C HD2  
19907 H HE1  . TYR C 368 ? 0.936163 0.250615  2.03987  0.188529    -0.499074   -0.0953333  369 TYR C HE1  
19908 H HE2  . TYR C 368 ? 0.83785  0.23585   1.92198  0.186326    -0.484523   -0.120152   369 TYR C HE2  
19910 N N    . LEU C 369 ? 0.835892 0.253055  2.10169  0.238235    -0.451907   -0.204119   370 LEU C N    
19911 C CA   . LEU C 369 ? 0.83961  0.263475  2.14683  0.250562    -0.441861   -0.222245   370 LEU C CA   
19912 C C    . LEU C 369 ? 0.839946 0.263156  2.1356   0.24732     -0.420301   -0.244417   370 LEU C C    
19913 O O    . LEU C 369 ? 0.853543 0.265016  2.17449  0.254338    -0.412354   -0.259418   370 LEU C O    
19914 C CB   . LEU C 369 ? 0.824373 0.27516   2.15245  0.257163    -0.440546   -0.22423    370 LEU C CB   
19915 C CG   . LEU C 369 ? 0.825234 0.278717  2.1626   0.259721    -0.464431   -0.203932   370 LEU C CG   
19916 C CD1  . LEU C 369 ? 0.793231 0.275743  2.15116  0.264319    -0.460823   -0.209078   370 LEU C CD1  
19917 C CD2  . LEU C 369 ? 0.863349 0.295666  2.23557  0.269221    -0.483758   -0.193476   370 LEU C CD2  
19918 H H    . LEU C 369 ? 0.828058 0.256951  2.08067  0.235113    -0.45562    -0.196812   370 LEU C H    
19919 H HA   . LEU C 369 ? 0.857515 0.26634   2.18907  0.256845    -0.450168   -0.21896    370 LEU C HA   
19920 H HB2  . LEU C 369 ? 0.807141 0.272372  2.11366  0.251445    -0.430486   -0.228655   370 LEU C HB2  
19921 H HB3  . LEU C 369 ? 0.826728 0.279833  2.18563  0.265578    -0.432654   -0.236052   370 LEU C HB3  
19922 H HG   . LEU C 369 ? 0.82557  0.275524  2.12958  0.250934    -0.470396   -0.192972   370 LEU C HG   
19923 H HD11 . LEU C 369 ? 0.780127 0.27481   2.11386  0.257662    -0.450078   -0.213025   370 LEU C HD11 
19924 H HD12 . LEU C 369 ? 0.799608 0.283511  2.16281  0.265534    -0.477601   -0.197106   370 LEU C HD12 
19925 H HD13 . LEU C 369 ? 0.796617 0.283697  2.18773  0.272561    -0.452318   -0.220433   370 LEU C HD13 
19926 H HD21 . LEU C 369 ? 0.874586 0.287889  2.23136  0.265192    -0.486793   -0.18788    370 LEU C HD21 
19927 H HD22 . LEU C 369 ? 0.862714 0.29683   2.27038  0.277913    -0.477015   -0.204725   370 LEU C HD22 
19928 H HD23 . LEU C 369 ? 0.863874 0.299267  2.23937  0.270568    -0.499873   -0.180979   370 LEU C HD23 
19929 N N    . GLY C 370 ? 0.843681 0.277804  2.10014  0.236256    -0.411586   -0.24668    371 GLY C N    
19930 C CA   . GLY C 370 ? 0.864513 0.300079  2.10473  0.232549    -0.393649   -0.266852   371 GLY C CA   
19931 C C    . GLY C 370 ? 0.906804 0.315328  2.1452   0.229479    -0.394831   -0.274213   371 GLY C C    
19932 O O    . GLY C 370 ? 0.918937 0.318917  2.17101  0.234696    -0.383623   -0.294221   371 GLY C O    
19933 H H    . GLY C 370 ? 0.832684 0.273269  2.07155  0.230725    -0.417425   -0.235251   371 GLY C H    
19934 H HA2  . GLY C 370 ? 0.863528 0.307229  2.12006  0.239421    -0.383246   -0.27873    371 GLY C HA2  
19935 H HA3  . GLY C 370 ? 0.851537 0.297834  2.06576  0.224948    -0.390577   -0.264455   371 GLY C HA3  
19936 N N    . PHE C 371 ? 0.918257 0.312773  2.13952  0.220358    -0.40705    -0.258687   372 PHE C N    
19937 C CA   . PHE C 371 ? 0.94312  0.311781  2.16577  0.216356    -0.40888    -0.264371   372 PHE C CA   
19938 C C    . PHE C 371 ? 0.969314 0.320626  2.23357  0.228791    -0.409552   -0.272836   372 PHE C C    
19939 O O    . PHE C 371 ? 0.973038 0.311863  2.24516  0.230119    -0.400342   -0.293235   372 PHE C O    
19940 C CB   . PHE C 371 ? 0.948871 0.304013  2.156    0.206586    -0.421707   -0.242262   372 PHE C CB   
19941 C CG   . PHE C 371 ? 0.922717 0.290673  2.0937   0.193166    -0.419486   -0.235207   372 PHE C CG   
19942 C CD1  . PHE C 371 ? 0.888    0.272874  2.04043  0.188425    -0.408456   -0.250328   372 PHE C CD1  
19943 C CD2  . PHE C 371 ? 0.925205 0.284514  2.08149  0.184708    -0.427984   -0.213394   372 PHE C CD2  
19944 C CE1  . PHE C 371 ? 0.879942 0.274983  2.00573  0.176362    -0.407573   -0.243131   372 PHE C CE1  
19945 C CE2  . PHE C 371 ? 0.894777 0.26444   2.02399  0.172553    -0.424178   -0.207826   372 PHE C CE2  
19946 C CZ   . PHE C 371 ? 0.891246 0.27903   2.0082   0.168606    -0.414781   -0.222513   372 PHE C CZ   
19947 H H    . PHE C 371 ? 0.905767 0.306431  2.11513  0.216403    -0.413444   -0.244924   372 PHE C H    
19948 H HA   . PHE C 371 ? 0.943817 0.314771  2.15146  0.211736    -0.400474   -0.277738   372 PHE C HA   
19949 H HB2  . PHE C 371 ? 0.947746 0.301419  2.16393  0.210696    -0.430383   -0.228416   372 PHE C HB2  
19950 H HB3  . PHE C 371 ? 0.965245 0.301611  2.18022  0.205147    -0.423456   -0.245215   372 PHE C HB3  
19951 H HD1  . PHE C 371 ? 0.898347 0.287212  2.05654  0.19341     -0.401365   -0.265172   372 PHE C HD1  
19952 H HD2  . PHE C 371 ? 0.933996 0.280102  2.09937  0.18757     -0.435945   -0.201937   372 PHE C HD2  
19953 H HE1  . PHE C 371 ? 0.873248 0.279929  1.98702  0.173455    -0.401462   -0.252039   372 PHE C HE1  
19954 H HE2  . PHE C 371 ? 0.906074 0.269338  2.02561  0.166899    -0.427868   -0.193595   372 PHE C HE2  
19955 H HZ   . PHE C 371 ? 0.876067 0.271313  1.97793  0.160617    -0.412755   -0.218157   372 PHE C HZ   
19956 N N    . ALA C 372 ? 0.971993 0.322824  2.26336  0.237831    -0.420978   -0.257659   373 ALA C N    
19957 C CA   . ALA C 372 ? 0.972505 0.306944  2.31003  0.250299    -0.424602   -0.261272   373 ALA C CA   
19958 C C    . ALA C 372 ? 0.983623 0.324789  2.34229  0.258527    -0.404936   -0.289446   373 ALA C C    
19959 O O    . ALA C 372 ? 1.04568  0.367027  2.4242   0.261968    -0.398608   -0.30497    373 ALA C O    
19960 C CB   . ALA C 372 ? 0.946869 0.285336  2.30753  0.258332    -0.441723   -0.240078   373 ALA C CB   
19961 H H    . ALA C 372 ? 0.954046 0.314973  2.23526  0.236027    -0.427466   -0.244448   373 ALA C H    
19962 H HA   . ALA C 372 ? 0.990892 0.304993  2.33074  0.247515    -0.428582   -0.259493   373 ALA C HA   
19963 H HB1  . ALA C 372 ? 0.955916 0.287427  2.29846  0.252492    -0.453095   -0.222764   373 ALA C HB1  
19964 H HB2  . ALA C 372 ? 0.937129 0.295577  2.29748  0.260627    -0.438426   -0.241901   373 ALA C HB2  
19965 H HB3  . ALA C 372 ? 0.968651 0.296143  2.36334  0.26695     -0.444984   -0.241795   373 ALA C HB3  
19966 N N    . ALA C 373 ? 0.943228 0.310805  2.29754  0.2613      -0.393981   -0.296274   374 ALA C N    
19967 C CA   . ALA C 373 ? 0.949232 0.323855  2.32138  0.269083    -0.37223    -0.321681   374 ALA C CA   
19968 C C    . ALA C 373 ? 0.968452 0.329527  2.314    0.262426    -0.357823   -0.344557   374 ALA C C    
19969 O O    . ALA C 373 ? 1.00419  0.353915  2.37135  0.269265    -0.34346    -0.366319   374 ALA C O    
19970 C CB   . ALA C 373 ? 0.93467  0.33948   2.29627  0.269672    -0.361635   -0.322915   374 ALA C CB   
19971 H H    . ALA C 373 ? 0.931293 0.312319  2.27096  0.25803     -0.399308   -0.284683   374 ALA C H    
19972 H HA   . ALA C 373 ? 0.962362 0.329713  2.37321  0.278602    -0.373218   -0.323884   374 ALA C HA   
19973 H HB1  . ALA C 373 ? 0.920672 0.334246  2.30073  0.273818    -0.371461   -0.309884   374 ALA C HB1  
19974 H HB2  . ALA C 373 ? 0.921035 0.332781  2.24692  0.260696    -0.360878   -0.320279   374 ALA C HB2  
19975 H HB3  . ALA C 373 ? 0.938648 0.34679   2.31164  0.274747    -0.345516   -0.339346   374 ALA C HB3  
19976 N N    . LEU C 374 ? 0.958462 0.320099  2.25845  0.248894    -0.362153   -0.340162   375 LEU C N    
19977 C CA   . LEU C 374 ? 0.972071 0.320439  2.24519  0.241286    -0.35313    -0.360959   375 LEU C CA   
19978 C C    . LEU C 374 ? 0.977951 0.295489  2.27691  0.24348     -0.357336   -0.369601   375 LEU C C    
19979 O O    . LEU C 374 ? 0.983423 0.288135  2.28362  0.245099    -0.344075   -0.395252   375 LEU C O    
19980 C CB   . LEU C 374 ? 0.956606 0.31247   2.18483  0.226585    -0.360923   -0.350759   375 LEU C CB   
19981 C CG   . LEU C 374 ? 0.916059 0.300933  2.1167   0.223607    -0.353723   -0.34664    375 LEU C CG   
19982 C CD1  . LEU C 374 ? 0.902011 0.29299   2.07265  0.210553    -0.365689   -0.32937    375 LEU C CD1  
19983 C CD2  . LEU C 374 ? 0.923327 0.312917  2.10244  0.22402     -0.334422   -0.371263   375 LEU C CD2  
19984 H H    . LEU C 374 ? 0.940766 0.310951  2.22704  0.244195    -0.371148   -0.324487   375 LEU C H    
19985 H HA   . LEU C 374 ? 0.974234 0.3292    2.24262  0.244351    -0.338305   -0.376892   375 LEU C HA   
19986 H HB2  . LEU C 374 ? 0.946571 0.297646  2.17929  0.223746    -0.373585   -0.333742   375 LEU C HB2  
19987 H HB3  . LEU C 374 ? 0.969137 0.314139  2.1825   0.221157    -0.3585     -0.363555   375 LEU C HB3  
19988 H HG   . LEU C 374 ? 0.905565 0.301278  2.12458  0.2302      -0.353845   -0.338323   375 LEU C HG   
19989 H HD11 . LEU C 374 ? 0.894113 0.281747  2.07628  0.210686    -0.375909   -0.313674   375 LEU C HD11 
19990 H HD12 . LEU C 374 ? 0.885159 0.293879  2.03938  0.208427    -0.361133   -0.326911   375 LEU C HD12 
19991 H HD13 . LEU C 374 ? 0.913374 0.293392  2.07062  0.204006    -0.367447   -0.336464   375 LEU C HD13 
19992 H HD21 . LEU C 374 ? 0.937688 0.323581  2.13846  0.232625    -0.324841   -0.381897   375 LEU C HD21 
19993 H HD22 . LEU C 374 ? 0.941571 0.319532  2.10269  0.217724    -0.335701   -0.380665   375 LEU C HD22 
19994 H HD23 . LEU C 374 ? 0.910124 0.317349  2.07188  0.221798    -0.330225   -0.366916   375 LEU C HD23 
19995 N N    . LEU C 375 ? 0.976448 0.281054  2.29528  0.243492    -0.375205   -0.347935   376 LEU C N    
19996 C CA   . LEU C 375 ? 1.02071  0.29506   2.36913  0.245801    -0.380724   -0.351607   376 LEU C CA   
19997 C C    . LEU C 375 ? 1.03689  0.303148  2.43223  0.260543    -0.369602   -0.368519   376 LEU C C    
19998 O O    . LEU C 375 ? 1.03435  0.28096   2.44102  0.261613    -0.359722   -0.391789   376 LEU C O    
19999 C CB   . LEU C 375 ? 1.01077  0.276609  2.36678  0.243377    -0.401292   -0.31986    376 LEU C CB   
20000 C CG   . LEU C 375 ? 1.02837  0.263139  2.41839  0.246255    -0.411467   -0.312204   376 LEU C CG   
20001 C CD1  . LEU C 375 ? 1.02007  0.244279  2.38406  0.232862    -0.422856   -0.293176   376 LEU C CD1  
20002 C CD2  . LEU C 375 ? 1.03117  0.265368  2.45921  0.258872    -0.422999   -0.292518   376 LEU C CD2  
20003 H H    . LEU C 375 ? 0.963579 0.277774  2.27628  0.241745    -0.383949   -0.330003   376 LEU C H    
20004 H HA   . LEU C 375 ? 1.02757  0.292341  2.35842  0.238398    -0.377926   -0.363491   376 LEU C HA   
20005 H HB2  . LEU C 375 ? 0.999082 0.269536  2.32515  0.233397    -0.404915   -0.312395   376 LEU C HB2  
20006 H HB3  . LEU C 375 ? 0.996562 0.275066  2.36103  0.248913    -0.405445   -0.307894   376 LEU C HB3  
20007 H HG   . LEU C 375 ? 1.04719  0.269527  2.45108  0.248239    -0.403273   -0.331589   376 LEU C HG   
20008 H HD11 . LEU C 375 ? 1.02169  0.247365  2.36401  0.224651    -0.417208   -0.305188   376 LEU C HD11 
20009 H HD12 . LEU C 375 ? 1.04023  0.243795  2.42505  0.234155    -0.429124   -0.286422   376 LEU C HD12 
20010 H HD13 . LEU C 375 ? 1.00676  0.242608  2.3556   0.230873    -0.42937    -0.275491   376 LEU C HD13 
20011 H HD21 . LEU C 375 ? 1.02883  0.272733  2.4758   0.267336    -0.415075   -0.303957   376 LEU C HD21 
20012 H HD22 . LEU C 375 ? 1.01745  0.261695  2.42844  0.2559      -0.432006   -0.273976   376 LEU C HD22 
20013 H HD23 . LEU C 375 ? 1.04966  0.263202  2.50102  0.26135     -0.429522   -0.286925   376 LEU C HD23 
20014 N N    . MET C 376 ? 1.04026  0.32171   2.4646   0.271501    -0.371305   -0.357446   377 MET C N    
20015 C CA   . MET C 376 ? 1.09748  0.373981  2.57474  0.286328    -0.360929   -0.371061   377 MET C CA   
20016 C C    . MET C 376 ? 1.12412  0.400861  2.59021  0.286999    -0.33374    -0.405878   377 MET C C    
20017 O O    . MET C 376 ? 1.2523   0.508721  2.74957  0.293315    -0.322982   -0.426021   377 MET C O    
20018 C CB   . MET C 376 ? 1.11445  0.413272  2.62158  0.296587    -0.366206   -0.355597   377 MET C CB   
20019 C CG   . MET C 376 ? 1.11195  0.41089   2.62111  0.295241    -0.394031   -0.321229   377 MET C CG   
20020 S SD   . MET C 376 ? 1.09447  0.357212  2.62725  0.29559     -0.414062   -0.304487   377 MET C SD   
20021 C CE   . MET C 376 ? 1.08458  0.345926  2.69562  0.315536    -0.408237   -0.31534    377 MET C CE   
20022 H H    . MET C 376 ? 1.02643  0.321818  2.43894  0.26956     -0.379126   -0.341443   377 MET C H    
20023 H HA   . MET C 376 ? 1.11473  0.371276  2.61777  0.289211    -0.367862   -0.368522   377 MET C HA   
20024 H HB2  . MET C 376 ? 1.09206  0.409891  2.57745  0.294225    -0.357005   -0.36023    377 MET C HB2  
20025 H HB3  . MET C 376 ? 1.11853  0.412905  2.66661  0.306663    -0.35972    -0.364434   377 MET C HB3  
20026 H HG2  . MET C 376 ? 1.08454  0.392764  2.55515  0.286139    -0.397572   -0.313167   377 MET C HG2  
20027 H HG3  . MET C 376 ? 1.09111  0.401875  2.62589  0.302958    -0.398176   -0.314231   377 MET C HG3  
20028 H HE1  . MET C 376 ? 1.10778  0.350805  2.74653  0.319732    -0.419297   -0.305978   377 MET C HE1  
20029 H HE2  . MET C 376 ? 1.07651  0.355582  2.69768  0.320112    -0.412783   -0.307098   377 MET C HE2  
20030 H HE3  . MET C 376 ? 1.09877  0.359388  2.71602  0.317481    -0.3894     -0.338729   377 MET C HE3  
20031 N N    . ALA C 377 ? 1.07905  0.376904  2.50003  0.280386    -0.322459   -0.41261    378 ALA C N    
20032 C CA   . ALA C 377 ? 1.08765  0.38479   2.4859   0.279422    -0.296934   -0.443746   378 ALA C CA   
20033 C C    . ALA C 377 ? 1.11029  0.381392  2.48333  0.270197    -0.297099   -0.462049   378 ALA C C    
20034 O O    . ALA C 377 ? 1.14744  0.402095  2.52692  0.27343     -0.279382   -0.49052    378 ALA C O    
20035 C CB   . ALA C 377 ? 1.06952  0.393067  2.42235  0.273459    -0.287966   -0.442528   378 ALA C CB   
20036 H H    . ALA C 377 ? 1.06114  0.373475  2.46396  0.276268    -0.330777   -0.397032   378 ALA C H    
20037 H HA   . ALA C 377 ? 1.10129  0.395864  2.5338   0.2892      -0.28461    -0.454804   378 ALA C HA   
20038 H HB1  . ALA C 377 ? 1.05244  0.391745  2.42528  0.279808    -0.285583   -0.434189   378 ALA C HB1  
20039 H HB2  . ALA C 377 ? 1.05531  0.382959  2.37976  0.264616    -0.300482   -0.430078   378 ALA C HB2  
20040 H HB3  . ALA C 377 ? 1.08796  0.408304  2.4204   0.271946    -0.271912   -0.46239    378 ALA C HB3  
20041 N N    . GLY C 378 ? 1.1019   0.368772  2.4478   0.258395    -0.31649    -0.446619   379 GLY C N    
20042 C CA   . GLY C 378 ? 1.1459   0.388251  2.4749   0.248935    -0.320489   -0.461487   379 GLY C CA   
20043 C C    . GLY C 378 ? 1.19021  0.403504  2.56822  0.256749    -0.318174   -0.474348   379 GLY C C    
20044 O O    . GLY C 378 ? 1.24266  0.437696  2.61571  0.255541    -0.305392   -0.504083   379 GLY C O    
20045 H H    . GLY C 378 ? 1.08175  0.361184  2.42043  0.255871    -0.327124   -0.426836   379 GLY C H    
20046 H HA2  . GLY C 378 ? 1.15675  0.400673  2.45444  0.244414    -0.310315   -0.479248   379 GLY C HA2  
20047 H HA3  . GLY C 378 ? 1.13083  0.373422  2.44676  0.241146    -0.335087   -0.445659   379 GLY C HA3  
20048 N N    . ILE C 379 ? 1.18302  0.391018  2.60836  0.264918    -0.33073    -0.452152   380 ILE C N    
20049 C CA   . ILE C 379 ? 1.21588  0.395091  2.69235  0.272319    -0.33096    -0.460373   380 ILE C CA   
20050 C C    . ILE C 379 ? 1.21096  0.387565  2.7217   0.285394    -0.307356   -0.486821   380 ILE C C    
20051 O O    . ILE C 379 ? 1.24207  0.3932    2.78173  0.288985    -0.298763   -0.508181   380 ILE C O    
20052 C CB   . ILE C 379 ? 1.23897  0.410597  2.75493  0.277244    -0.35273    -0.426887   380 ILE C CB   
20053 C CG1  . ILE C 379 ? 1.24133  0.432883  2.78748  0.289724    -0.355431   -0.409486   380 ILE C CG1  
20054 C CG2  . ILE C 379 ? 1.25022  0.421314  2.73064  0.263357    -0.372039   -0.402223   380 ILE C CG2  
20055 C CD1  . ILE C 379 ? 1.24478  0.437086  2.79905  0.289455    -0.381189   -0.370825   380 ILE C CD1  
20056 H H    . ILE C 379 ? 1.1614   0.383056  2.58708  0.265822    -0.339779   -0.431433   380 ILE C H    
20057 H HA   . ILE C 379 ? 1.2333   0.396968  2.69588  0.264791    -0.3318     -0.471952   380 ILE C HA   
20058 H HB   . ILE C 379 ? 1.26333  0.414074  2.81155  0.281226    -0.352317   -0.433725   380 ILE C HB   
20059 H HG12 . ILE C 379 ? 1.2234   0.43521   2.74531  0.288433    -0.347567   -0.413533   380 ILE C HG12 
20060 H HG13 . ILE C 379 ? 1.25412  0.437992  2.84029  0.299659    -0.347649   -0.419904   380 ILE C HG13 
20061 H HG21 . ILE C 379 ? 1.24398  0.404674  2.74763  0.265882    -0.384329   -0.383185   380 ILE C HG21 
20062 H HG22 . ILE C 379 ? 1.21827  0.409733  2.67104  0.260005    -0.37369    -0.392852   380 ILE C HG22 
20063 H HG23 . ILE C 379 ? 1.25505  0.415153  2.71799  0.255118    -0.369996   -0.415121   380 ILE C HG23 
20064 H HD11 . ILE C 379 ? 1.25549  0.426782  2.8324   0.290455    -0.388998   -0.365037   380 ILE C HD11 
20065 H HD12 . ILE C 379 ? 1.22863  0.433202  2.8045   0.297851    -0.383801   -0.361869   380 ILE C HD12 
20066 H HD13 . ILE C 379 ? 1.22342  0.42443   2.73938  0.27993     -0.387252   -0.360492   380 ILE C HD13 
20067 N N    . ASP C 380 ? 1.19719  0.399037  2.708    0.292417    -0.295042   -0.486675   381 ASP C N    
20068 C CA   . ASP C 380 ? 1.23659  0.436681  2.77628  0.303516    -0.267847   -0.514125   381 ASP C CA   
20069 C C    . ASP C 380 ? 1.23867  0.421464  2.7379   0.295597    -0.24881    -0.550451   381 ASP C C    
20070 O O    . ASP C 380 ? 1.27964  0.443449  2.80675  0.30232     -0.229208   -0.578075   381 ASP C O    
20071 C CB   . ASP C 380 ? 1.25866  0.489574  2.80145  0.310405    -0.256229   -0.508137   381 ASP C CB   
20072 C CG   . ASP C 380 ? 1.36558  0.596237  2.94652  0.322783    -0.225774   -0.53389    381 ASP C CG   
20073 O OD1  . ASP C 380 ? 1.45684  0.684103  2.99865  0.318399    -0.20135    -0.561699   381 ASP C OD1  
20074 O OD2  . ASP C 380 ? 1.45661  0.690026  3.10517  0.336441    -0.226198   -0.526154   381 ASP C OD2  
20075 H H    . ASP C 380 ? 1.17546  0.395445  2.66988  0.290217    -0.302639   -0.469609   381 ASP C H    
20076 H HA   . ASP C 380 ? 1.2444   0.431919  2.83277  0.311979    -0.269616   -0.513264   381 ASP C HA   
20077 H HB2  . ASP C 380 ? 1.24311  0.483852  2.80875  0.314249    -0.271519   -0.48497    381 ASP C HB2  
20078 H HB3  . ASP C 380 ? 1.25556  0.49864   2.75126  0.302366    -0.253644   -0.508818   381 ASP C HB3  
20079 N N    . GLY C 381 ? 1.20957  0.398629  2.64338  0.281124    -0.255553   -0.550159   382 GLY C N    
20080 C CA   . GLY C 381 ? 1.23622  0.409007  2.62419  0.271719    -0.243634   -0.581967   382 GLY C CA   
20081 C C    . GLY C 381 ? 1.2655   0.404191  2.68004  0.270021    -0.249026   -0.597468   382 GLY C C    
20082 O O    . GLY C 381 ? 1.31127  0.429517  2.73301  0.27305     -0.229218   -0.630555   382 GLY C O    
20083 H H    . GLY C 381 ? 1.18668  0.390674  2.604    0.276968    -0.268271   -0.529759   382 GLY C H    
20084 H HA2  . GLY C 381 ? 1.25613  0.4311    2.63788  0.275973    -0.222843   -0.600217   382 GLY C HA2  
20085 H HA3  . GLY C 381 ? 1.22807  0.409551  2.57279  0.261763    -0.252623   -0.575593   382 GLY C HA3  
20086 N N    . ILE C 382 ? 1.25437  0.386488  2.68462  0.26514     -0.274714   -0.57283    383 ILE C N    
20087 C CA   . ILE C 382 ? 1.29178  0.392115  2.7521   0.262628    -0.28345    -0.580754   383 ILE C CA   
20088 C C    . ILE C 382 ? 1.33928  0.421955  2.86583  0.27791     -0.268575   -0.594496   383 ILE C C    
20089 O O    . ILE C 382 ? 1.39103  0.448093  2.92884  0.278122    -0.255079   -0.626544   383 ILE C O    
20090 C CB   . ILE C 382 ? 1.2537   0.35468   2.72427  0.256892    -0.311364   -0.543746   383 ILE C CB   
20091 C CG1  . ILE C 382 ? 1.22569  0.345599  2.63509  0.242184    -0.32315    -0.531747   383 ILE C CG1  
20092 C CG2  . ILE C 382 ? 1.27452  0.342858  2.78526  0.255255    -0.32162    -0.544404   383 ILE C CG2  
20093 C CD1  . ILE C 382 ? 1.19671  0.317643  2.61323  0.235983    -0.346661   -0.49579    383 ILE C CD1  
20094 H H    . ILE C 382 ? 1.22598  0.373885  2.64866  0.263314    -0.286562   -0.549462   383 ILE C H    
20095 H HA   . ILE C 382 ? 1.31513  0.404928  2.74556  0.254289    -0.280492   -0.601105   383 ILE C HA   
20096 H HB   . ILE C 382 ? 1.23372  0.346066  2.72767  0.264822    -0.314767   -0.523982   383 ILE C HB   
20097 H HG12 . ILE C 382 ? 1.24695  0.357488  2.63089  0.234072    -0.321081   -0.551344   383 ILE C HG12 
20098 H HG13 . ILE C 382 ? 1.20995  0.350588  2.59946  0.244373    -0.316841   -0.528491   383 ILE C HG13 
20099 H HG21 . ILE C 382 ? 1.25832  0.327922  2.7748   0.25232     -0.337273   -0.518827   383 ILE C HG21 
20100 H HG22 . ILE C 382 ? 1.2968   0.35302   2.78718  0.246898    -0.319943   -0.564024   383 ILE C HG22 
20101 H HG23 . ILE C 382 ? 1.28941  0.346941  2.84165  0.265379    -0.31404    -0.550798   383 ILE C HG23 
20102 H HD11 . ILE C 382 ? 1.18041  0.309304  2.6193   0.24373     -0.350054   -0.476423   383 ILE C HD11 
20103 H HD12 . ILE C 382 ? 1.18235  0.316242  2.56255  0.227036    -0.352253   -0.489468   383 ILE C HD12 
20104 H HD13 . ILE C 382 ? 1.21447  0.314628  2.64968  0.232954    -0.352574   -0.498153   383 ILE C HD13 
20105 N N    . GLN C 383 ? 1.34553  0.4419    2.91795  0.290699    -0.271831   -0.57033    384 GLN C N    
20106 C CA   . GLN C 383 ? 1.38005  0.46139   3.02522  0.306129    -0.261565   -0.577845   384 GLN C CA   
20107 C C    . GLN C 383 ? 1.40405  0.479093  3.04983  0.311467    -0.228062   -0.618852   384 GLN C C    
20108 O O    . GLN C 383 ? 1.46153  0.51042   3.14951  0.317271    -0.216378   -0.641138   384 GLN C O    
20109 C CB   . GLN C 383 ? 1.38996  0.490359  3.07954  0.318054    -0.274001   -0.543728   384 GLN C CB   
20110 C CG   . GLN C 383 ? 1.42752  0.514417  3.13914  0.315751    -0.303696   -0.510744   384 GLN C CG   
20111 C CD   . GLN C 383 ? 1.46637  0.57231   3.19773  0.322259    -0.32443    -0.470953   384 GLN C CD   
20112 O OE1  . GLN C 383 ? 1.55185  0.643236  3.31026  0.323551    -0.346046   -0.444359   384 GLN C OE1  
20113 N NE2  . GLN C 383 ? 1.43472  0.571024  3.1541   0.32637     -0.318463   -0.466367   384 GLN C NE2  
20114 H H    . GLN C 383 ? 1.31155  0.426828  2.87108  0.289753    -0.28131    -0.548869   384 GLN C H    
20115 H HA   . GLN C 383 ? 1.39942  0.459082  3.0663   0.3046      -0.269717   -0.578267   384 GLN C HA   
20116 H HB2  . GLN C 383 ? 1.36533  0.488517  3.02518  0.315735    -0.274947   -0.534003   384 GLN C HB2  
20117 H HB3  . GLN C 383 ? 1.3994   0.496898  3.13339  0.329219    -0.262088   -0.552681   384 GLN C HB3  
20118 H HG2  . GLN C 383 ? 1.45334  0.518805  3.20554  0.320765    -0.302175   -0.517976   384 GLN C HG2  
20119 H HG3  . GLN C 383 ? 1.42821  0.511987  3.10058  0.304081    -0.311621   -0.508374   384 GLN C HG3  
20120 H HE21 . GLN C 383 ? 1.41821  0.565675  3.14762  0.329653    -0.331554   -0.444031   384 GLN C HE21 
20121 H HE22 . GLN C 383 ? 1.43577  0.580883  3.13716  0.325725    -0.301742   -0.48502    384 GLN C HE22 
20122 N N    . ASN C 384 ? 1.41048  0.507432  3.00958  0.309218    -0.211527   -0.628863   385 ASN C N    
20123 C CA   . ASN C 384 ? 1.47212  0.562595  3.06713  0.314116    -0.176515   -0.666709   385 ASN C CA   
20124 C C    . ASN C 384 ? 1.45951  0.534404  2.9825   0.299521    -0.168483   -0.697518   385 ASN C C    
20125 O O    . ASN C 384 ? 1.45882  0.528897  2.95484  0.300092    -0.139437   -0.729126   385 ASN C O    
20126 C CB   . ASN C 384 ? 1.55944  0.680187  3.1523   0.321633    -0.159035   -0.660991   385 ASN C CB   
20127 C CG   . ASN C 384 ? 1.66535  0.803105  3.32817  0.335248    -0.170528   -0.630648   385 ASN C CG   
20128 O OD1  . ASN C 384 ? 1.70867  0.840177  3.40749  0.337203    -0.197744   -0.605065   385 ASN C OD1  
20129 N ND2  . ASN C 384 ? 1.80232  0.960943  3.48413  0.344426    -0.149867   -0.633248   385 ASN C ND2  
20130 H H    . ASN C 384 ? 1.38635  0.501992  2.95526  0.304482    -0.221139   -0.611748   385 ASN C H    
20131 H HA   . ASN C 384 ? 1.49348  0.567787  3.13825  0.322404    -0.168476   -0.677266   385 ASN C HA   
20132 H HB2  . ASN C 384 ? 1.5409   0.6768    3.08367  0.313481    -0.164674   -0.652731   385 ASN C HB2  
20133 H HB3  . ASN C 384 ? 1.58642  0.70048   3.18029  0.325296    -0.133532   -0.686441   385 ASN C HB3  
20134 H HD21 . ASN C 384 ? 1.73364  0.902409  3.45961  0.352862    -0.155869   -0.617714   385 ASN C HD21 
20135 H HD22 . ASN C 384 ? 1.76205  0.924273  3.41296  0.342028    -0.130195   -0.650205   385 ASN C HD22 
20136 N N    . LYS C 385 ? 1.44626  0.512092  2.93884  0.286259    -0.194051   -0.688694   386 LYS C N    
20137 C CA   . LYS C 385 ? 1.49509  0.54496   2.92403  0.271655    -0.192417   -0.716851   386 LYS C CA   
20138 C C    . LYS C 385 ? 1.5112   0.577905  2.87337  0.267943    -0.172562   -0.731617   386 LYS C C    
20139 O O    . LYS C 385 ? 1.55372  0.603712  2.88404  0.265912    -0.149034   -0.768532   386 LYS C O    
20140 C CB   . LYS C 385 ? 1.54277  0.554876  3.00006  0.27275     -0.180626   -0.752473   386 LYS C CB   
20141 H H    . LYS C 385 ? 1.42707  0.496451  2.9394   0.286086    -0.213317   -0.664436   386 LYS C H    
20142 H HA   . LYS C 385 ? 1.47612  0.52868   2.88658  0.26265     -0.214026   -0.701097   386 LYS C HA   
20145 N N    . ILE C 386 ? 1.48063  0.580193  2.82509  0.268404    -0.179422   -0.702152   387 ILE C N    
20146 C CA   . ILE C 386 ? 1.48533  0.603729  2.77249  0.265987    -0.16112    -0.709326   387 ILE C CA   
20147 C C    . ILE C 386 ? 1.52702  0.639292  2.73548  0.249003    -0.172406   -0.721023   387 ILE C C    
20148 O O    . ILE C 386 ? 1.48697  0.608118  2.6816   0.239756    -0.200908   -0.697899   387 ILE C O    
20149 C CB   . ILE C 386 ? 1.41148  0.565858  2.70918  0.271186    -0.167061   -0.6738     387 ILE C CB   
20150 C CG1  . ILE C 386 ? 1.39469  0.554014  2.77501  0.287902    -0.16035    -0.66222    387 ILE C CG1  
20151 C CG2  . ILE C 386 ? 1.41694  0.589713  2.6585   0.268682    -0.146833   -0.68025    387 ILE C CG2  
20152 C CD1  . ILE C 386 ? 1.34816  0.540927  2.74692  0.294419    -0.164289   -0.631748   387 ILE C CD1  
20153 H H    . ILE C 386 ? 1.44281  0.552462  2.81065  0.269897    -0.196123   -0.676563   387 ILE C H    
20154 H HA   . ILE C 386 ? 1.51408  0.624123  2.8086   0.272032    -0.136864   -0.730961   387 ILE C HA   
20155 H HB   . ILE C 386 ? 1.38833  0.550184  2.67727  0.264953    -0.189837   -0.653071   387 ILE C HB   
20156 H HG12 . ILE C 386 ? 1.42348  0.572449  2.8188   0.294078    -0.137389   -0.684593   387 ILE C HG12 
20157 H HG13 . ILE C 386 ? 1.39028  0.538274  2.80301  0.288845    -0.175942   -0.654146   387 ILE C HG13 
20158 H HG21 . ILE C 386 ? 1.3812   0.576377  2.63147  0.271456    -0.15159    -0.657954   387 ILE C HG21 
20159 H HG22 . ILE C 386 ? 1.44475  0.6099    2.69382  0.274669    -0.122268   -0.700531   387 ILE C HG22 
20160 H HG23 . ILE C 386 ? 1.43127  0.600513  2.62101  0.258174    -0.153419   -0.686279   387 ILE C HG23 
20161 H HD11 . ILE C 386 ? 1.32109  0.524927  2.69772  0.287533    -0.18426    -0.61135    387 ILE C HD11 
20162 H HD12 . ILE C 386 ? 1.33985  0.53273   2.79399  0.304177    -0.165927   -0.623466   387 ILE C HD12 
20163 H HD13 . ILE C 386 ? 1.35685  0.559659  2.73563  0.295751    -0.145027   -0.640812   387 ILE C HD13 
20164 N N    . HIS C 387 ? 1.60496  0.703135  2.7622   0.245111    -0.149867   -0.755322   388 HIS C N    
20165 C CA   . HIS C 387 ? 1.66979  0.760505  2.74947  0.228933    -0.162308   -0.768194   388 HIS C CA   
20166 C C    . HIS C 387 ? 1.67721  0.798918  2.70712  0.224279    -0.167049   -0.744657   388 HIS C C    
20167 O O    . HIS C 387 ? 1.75222  0.887688  2.77354  0.231604    -0.141989   -0.744707   388 HIS C O    
20168 C CB   . HIS C 387 ? 1.7537   0.815939  2.78852  0.225579    -0.138118   -0.813248   388 HIS C CB   
20169 C CG   . HIS C 387 ? 1.8163   0.86602   2.77679  0.208393    -0.157009   -0.82824    388 HIS C CG   
20170 N ND1  . HIS C 387 ? 1.82399  0.864864  2.78822  0.197308    -0.190516   -0.823262   388 HIS C ND1  
20171 C CD2  . HIS C 387 ? 1.86171  0.905183  2.74152  0.200238    -0.146923   -0.848849   388 HIS C CD2  
20172 C CE1  . HIS C 387 ? 1.83089  0.861954  2.72324  0.183186    -0.20188    -0.8408     388 HIS C CE1  
20173 N NE2  . HIS C 387 ? 1.86736  0.899141  2.70443  0.184693    -0.176574   -0.856254   388 HIS C NE2  
20174 H H    . HIS C 387 ? 1.62617  0.718808  2.79688  0.252577    -0.126548   -0.770867   388 HIS C H    
20175 H HA   . HIS C 387 ? 1.66211  0.746208  2.75042  0.222607    -0.184709   -0.761725   388 HIS C HA   
20176 H HB2  . HIS C 387 ? 1.77621  0.81947   2.84954  0.230417    -0.130688   -0.829001   388 HIS C HB2  
20177 H HB3  . HIS C 387 ? 1.76785  0.837411  2.78621  0.230409    -0.115528   -0.818282   388 HIS C HB3  
20179 H HD2  . HIS C 387 ? 1.87734  0.9233    2.73376  0.204176    -0.123852   -0.856738   388 HIS C HD2  
20180 H HE1  . HIS C 387 ? 1.84302  0.867636  2.72614  0.173655    -0.224292   -0.841483   388 HIS C HE1  
20182 N N    . PRO C 388 ? 1.6537   0.786893  2.65213  0.211993    -0.197532   -0.724487   389 PRO C N    
20183 C CA   . PRO C 388 ? 1.61113  0.774015  2.56841  0.207893    -0.202801   -0.700457   389 PRO C CA   
20184 C C    . PRO C 388 ? 1.6498   0.808131  2.52843  0.201208    -0.188208   -0.721423   389 PRO C C    
20185 O O    . PRO C 388 ? 1.6589   0.839311  2.49874  0.197506    -0.190714   -0.70365    389 PRO C O    
20186 C CB   . PRO C 388 ? 1.57434  0.74477   2.52871  0.196542    -0.238653   -0.677652   389 PRO C CB   
20187 C CG   . PRO C 388 ? 1.63246  0.76986   2.58339  0.188966    -0.247967   -0.706203   389 PRO C CG   
20188 C CD   . PRO C 388 ? 1.65675  0.774025  2.65861  0.200959    -0.226659   -0.725616   389 PRO C CD   
20189 H HA   . PRO C 388 ? 1.57889  0.758399  2.56421  0.216328    -0.194082   -0.684806   389 PRO C HA   
20190 H HB2  . PRO C 388 ? 1.57264  0.75558   2.48681  0.189893    -0.245601   -0.669593   389 PRO C HB2  
20191 H HB3  . PRO C 388 ? 1.53835  0.718659  2.53433  0.200866    -0.24665    -0.656669   389 PRO C HB3  
20192 H HG2  . PRO C 388 ? 1.6672   0.796384  2.56925  0.182125    -0.246281   -0.724046   389 PRO C HG2  
20193 H HG3  . PRO C 388 ? 1.60994  0.747228  2.57654  0.183295    -0.269051   -0.693886   389 PRO C HG3  
20194 H HD2  . PRO C 388 ? 1.6994   0.794345  2.68658  0.197442    -0.222238   -0.752257   389 PRO C HD2  
20195 H HD3  . PRO C 388 ? 1.62795  0.745479  2.67838  0.205003    -0.235481   -0.711225   389 PRO C HD3  
20196 N N    . GLY C 389 ? 1.6745   0.802191  2.52848  0.19919     -0.173657   -0.75933    390 GLY C N    
20197 C CA   . GLY C 389 ? 1.70949  0.826427  2.48177  0.191845    -0.160473   -0.782351   390 GLY C CA   
20198 C C    . GLY C 389 ? 1.71331  0.825062  2.43317  0.175319    -0.194471   -0.782317   390 GLY C C    
20199 O O    . GLY C 389 ? 1.65735  0.773896  2.40889  0.17001     -0.224578   -0.765773   390 GLY C O    
20200 H H    . GLY C 389 ? 1.68974  0.80163   2.57767  0.202212    -0.172232   -0.771263   390 GLY C H    
20201 H HA2  . GLY C 389 ? 1.75635  0.851979  2.52522  0.194443    -0.141733   -0.809575   390 GLY C HA2  
20202 H HA3  . GLY C 389 ? 1.70178  0.835432  2.45715  0.194967    -0.147905   -0.770835   390 GLY C HA3  
20203 N N    . GLU C 390 ? 1.77993  0.88178   2.41849  0.166976    -0.189425   -0.800003   391 GLU C N    
20204 C CA   . GLU C 390 ? 1.82283  0.921157  2.4034   0.151195    -0.221573   -0.800182   391 GLU C CA   
20205 C C    . GLU C 390 ? 1.808    0.940456  2.39463  0.147566    -0.246301   -0.758706   391 GLU C C    
20206 O O    . GLU C 390 ? 1.83125  0.988986  2.4443   0.15685     -0.232174   -0.733713   391 GLU C O    
20207 C CB   . GLU C 390 ? 1.88815  0.971672  2.38135  0.147288    -0.201357   -0.823575   391 GLU C CB   
20208 C CG   . GLU C 390 ? 1.94729  1.01044   2.37294  0.130978    -0.229807   -0.842684   391 GLU C CG   
20209 C CD   . GLU C 390 ? 1.9669   1.00764   2.42953  0.125245    -0.25123    -0.863061   391 GLU C CD   
20210 O OE1  . GLU C 390 ? 2.01436  1.02663   2.48629  0.129086    -0.229809   -0.897202   391 GLU C OE1  
20211 O OE2  . GLU C 390 ? 1.94957  1.00055   2.43451  0.11681     -0.287987   -0.84533    391 GLU C OE2  
20212 H H    . GLU C 390 ? 1.81003  0.906822  2.42869  0.171536    -0.16423    -0.812251   391 GLU C H    
20213 H HA   . GLU C 390 ? 1.83959  0.921869  2.43401  0.146164    -0.236742   -0.813185   391 GLU C HA   
20214 H HB2  . GLU C 390 ? 1.9208   0.988462  2.41896  0.153352    -0.175489   -0.845166   391 GLU C HB2  
20215 H HB3  . GLU C 390 ? 1.8726   0.974756  2.34804  0.149434    -0.194363   -0.805074   391 GLU C HB3  
20216 H HG2  . GLU C 390 ? 2.00631  1.0534    2.37775  0.129216    -0.213792   -0.863257   391 GLU C HG2  
20217 H HG3  . GLU C 390 ? 1.92677  1.00668   2.3356   0.125183    -0.250969   -0.821386   391 GLU C HG3  
20218 N N    . ALA C 391 ? 1.83512  0.967977  2.40839  0.134747    -0.28253    -0.752015   392 ALA C N    
20219 C CA   . ALA C 391 ? 1.81845  0.98203   2.39463  0.130156    -0.305497   -0.714925   392 ALA C CA   
20220 C C    . ALA C 391 ? 1.89233  1.06084   2.38781  0.122443    -0.309834   -0.713493   392 ALA C C    
20221 O O    . ALA C 391 ? 1.95698  1.10431   2.39724  0.111816    -0.323953   -0.736337   392 ALA C O    
20222 C CB   . ALA C 391 ? 1.79851  0.962469  2.41037  0.12051     -0.341483   -0.704875   392 ALA C CB   
20223 H H    . ALA C 391 ? 1.86736  0.981062  2.4316   0.128592    -0.293008   -0.77121    392 ALA C H    
20224 H HA   . ALA C 391 ? 1.77547  0.956744  2.3842   0.138601    -0.293564   -0.69615    392 ALA C HA   
20225 H HB1  . ALA C 391 ? 1.77564  0.934362  2.43585  0.125244    -0.33823    -0.705495   392 ALA C HB1  
20226 H HB2  . ALA C 391 ? 1.83674  0.984894  2.41839  0.111739    -0.355183   -0.722488   392 ALA C HB2  
20227 H HB3  . ALA C 391 ? 1.75816  0.942854  2.37551  0.118217    -0.3537     -0.680245   392 ALA C HB3  
20228 N N    . ALA C 392 ? 1.85754  1.0535    2.34605  0.127166    -0.300125   -0.68568    393 ALA C N    
20229 C CA   . ALA C 392 ? 1.83849  1.04193   2.25707  0.119945    -0.30729    -0.677132   393 ALA C CA   
20230 C C    . ALA C 392 ? 1.82476  1.04675   2.25481  0.110074    -0.345516   -0.651433   393 ALA C C    
20231 O O    . ALA C 392 ? 1.72526  0.973371  2.2023   0.114496    -0.347132   -0.622257   393 ALA C O    
20232 C CB   . ALA C 392 ? 1.78384  1.00624   2.1939   0.129587    -0.277033   -0.660513   393 ALA C CB   
20233 H H    . ALA C 392 ? 1.80358  1.0134    2.33265  0.135035    -0.289315   -0.671529   393 ALA C H    
20234 H HA   . ALA C 392 ? 1.90935  1.09182   2.27998  0.114744    -0.307493   -0.699809   393 ALA C HA   
20235 H HB1  . ALA C 392 ? 1.8221   1.03202   2.2261   0.135578    -0.251663   -0.677944   393 ALA C HB1  
20236 H HB2  . ALA C 392 ? 1.73878  0.980792  2.19582  0.13463     -0.277078   -0.639959   393 ALA C HB2  
20237 H HB3  . ALA C 392 ? 1.81245  1.03956   2.17704  0.124689    -0.282449   -0.652862   393 ALA C HB3  
20238 N N    . ASP C 393 ? 1.97018  1.1779    2.36499  0.0969484   -0.376038   -0.663515   394 ASP C N    
20239 C CA   . ASP C 393 ? 2.06875  1.2952    2.47436  0.0872895   -0.411575   -0.638748   394 ASP C CA   
20240 C C    . ASP C 393 ? 2.21438  1.44843   2.55113  0.0813106   -0.421133   -0.627827   394 ASP C C    
20241 O O    . ASP C 393 ? 2.09635  1.35112   2.4426   0.0753467   -0.44584    -0.601961   394 ASP C O    
20242 C CB   . ASP C 393 ? 2.13271  1.34393   2.56077  0.0763893   -0.443649   -0.652673   394 ASP C CB   
20243 C CG   . ASP C 393 ? 2.11552  1.31744   2.61206  0.0821796   -0.434284   -0.661272   394 ASP C CG   
20244 O OD1  . ASP C 393 ? 2.23657  1.41935   2.72729  0.0897507   -0.408045   -0.685175   394 ASP C OD1  
20245 O OD2  . ASP C 393 ? 2.08376  1.29882   2.64047  0.080319    -0.449575   -0.641403   394 ASP C OD2  
20246 H H    . ASP C 393 ? 2.0261   1.21196   2.39334  0.0939213   -0.374972   -0.688062   394 ASP C H    
20247 H HA   . ASP C 393 ? 2.00848  1.25441   2.45822  0.0919735   -0.408531   -0.617088   394 ASP C HA   
20248 H HB2  . ASP C 393 ? 2.17978  1.37173   2.5639   0.0705295   -0.450595   -0.674397   394 ASP C HB2  
20249 H HB3  . ASP C 393 ? 2.09463  1.32072   2.5372   0.0708171   -0.464745   -0.63408    394 ASP C HB3  
20250 N N    . LYS C 394 ? 2.41578  1.63131   2.6835   0.0826713   -0.401184   -0.647779   395 LYS C N    
20251 C CA   . LYS C 394 ? 2.55694  1.76899   2.74546  0.0746272   -0.414669   -0.644447   395 LYS C CA   
20252 C C    . LYS C 394 ? 2.64652  1.89111   2.8418   0.0775876   -0.41414    -0.605076   395 LYS C C    
20253 O O    . LYS C 394 ? 2.61872  1.87889   2.82287  0.0698507   -0.446586   -0.584008   395 LYS C O    
20254 C CB   . LYS C 394 ? 2.56912  1.75098   2.68086  0.075546    -0.389279   -0.675396   395 LYS C CB   
20255 C CG   . LYS C 394 ? 2.51203  1.68915   2.64856  0.0893487   -0.341797   -0.68767    395 LYS C CG   
20256 C CD   . LYS C 394 ? 2.58328  1.72473   2.70025  0.0894815   -0.325628   -0.73055    395 LYS C CD   
20257 C CE   . LYS C 394 ? 2.54488  1.68195   2.74088  0.0936688   -0.326434   -0.742467   395 LYS C CE   
20258 N NZ   . LYS C 394 ? 2.54341  1.68304   2.7647   0.0827686   -0.370534   -0.737285   395 LYS C NZ   
20259 H H    . LYS C 394 ? 2.40054  1.60519   2.67109  0.0889749   -0.377763   -0.662901   395 LYS C H    
20260 H HA   . LYS C 394 ? 2.56454  1.77087   2.74606  0.0652699   -0.444428   -0.648586   395 LYS C HA   
20261 H HB2  . LYS C 394 ? 2.60189  1.78606   2.66384  0.0732293   -0.389716   -0.665982   395 LYS C HB2  
20262 H HB3  . LYS C 394 ? 2.61701  1.77811   2.70867  0.0687435   -0.403785   -0.698036   395 LYS C HB3  
20263 H HG2  . LYS C 394 ? 2.46397  1.65766   2.6633   0.0951955   -0.338729   -0.674126   395 LYS C HG2  
20264 H HG3  . LYS C 394 ? 2.53563  1.7179    2.64152  0.093083    -0.322453   -0.67918    395 LYS C HG3  
20265 H HD2  . LYS C 394 ? 2.60533  1.74055   2.70031  0.0957394   -0.29455    -0.738203   395 LYS C HD2  
20266 H HD3  . LYS C 394 ? 2.63612  1.76037   2.70348  0.0801723   -0.343943   -0.745136   395 LYS C HD3  
20267 H HE2  . LYS C 394 ? 2.48849  1.64321   2.73411  0.102327    -0.312478   -0.726154   395 LYS C HE2  
20268 H HE3  . LYS C 394 ? 2.59071  1.70491   2.77341  0.0949081   -0.31129    -0.769975   395 LYS C HE3  
20269 H HZ1  . LYS C 394 ? 2.4963   1.65615   2.72956  0.0811846   -0.384489   -0.712925   395 LYS C HZ1  
20270 H HZ2  . LYS C 394 ? 2.58765  1.71028   2.76502  0.0746736   -0.384514   -0.75387    395 LYS C HZ2  
20271 H HZ3  . LYS C 394 ? 2.51004  1.64659   2.77943  0.0852241   -0.370448   -0.742962   395 LYS C HZ3  
20272 N N    . ASN C 395 ? 2.65094  1.9066    2.84922  0.0887817   -0.377368   -0.594917   396 ASN C N    
20273 C CA   . ASN C 395 ? 2.61185  1.89258   2.79946  0.0907194   -0.373746   -0.562305   396 ASN C CA   
20274 C C    . ASN C 395 ? 2.55037  1.85165   2.79251  0.103952    -0.339832   -0.547741   396 ASN C C    
20275 O O    . ASN C 395 ? 2.40628  1.69672   2.66353  0.112378    -0.310355   -0.566345   396 ASN C O    
20276 C CB   . ASN C 395 ? 2.75862  2.02412   2.85282  0.0862057   -0.369274   -0.566767   396 ASN C CB   
20277 C CG   . ASN C 395 ? 2.81305  2.09716   2.88629  0.0799043   -0.394904   -0.535252   396 ASN C CG   
20278 O OD1  . ASN C 395 ? 2.91031  2.18113   2.90553  0.0747563   -0.398543   -0.535704   396 ASN C OD1  
20279 N ND2  . ASN C 395 ? 2.81598  2.12868   2.95419  0.0798151   -0.412971   -0.507995   396 ASN C ND2  
20280 H H    . ASN C 395 ? 2.64371  1.89108   2.85345  0.0952781   -0.354192   -0.608677   396 ASN C H    
20281 H HA   . ASN C 395 ? 2.60146  1.89571   2.81064  0.0856809   -0.398943   -0.545916   396 ASN C HA   
20282 H HB2  . ASN C 395 ? 2.81033  2.05342   2.86765  0.0803919   -0.379181   -0.588993   396 ASN C HB2  
20283 H HB3  . ASN C 395 ? 2.77055  2.03429   2.85264  0.0931569   -0.338553   -0.569251   396 ASN C HB3  
20284 H HD21 . ASN C 395 ? 2.77047  2.09885   2.90976  0.0811272   -0.411379   -0.486746   396 ASN C HD21 
20285 H HD22 . ASN C 395 ? 2.75863  2.07435   2.93844  0.0782668   -0.425925   -0.510689   396 ASN C HD22 
20286 N N    . LEU C 396 ? 2.6811   2.01242   2.95829  0.105488    -0.346108   -0.514638   397 LEU C N    
20287 C CA   . LEU C 396 ? 2.92205  2.27549   3.25267  0.116876    -0.319001   -0.498212   397 LEU C CA   
20288 C C    . LEU C 396 ? 3.08745  2.43533   3.38282  0.124839    -0.279122   -0.504699   397 LEU C C    
20289 O O    . LEU C 396 ? 3.01722  2.35038   3.32154  0.13185     -0.25331    -0.527431   397 LEU C O    
20290 C CB   . LEU C 396 ? 3.07276  2.45733   3.4403   0.115257    -0.335061   -0.46315    397 LEU C CB   
20291 C CG   . LEU C 396 ? 3.27796  2.66803   3.61437  0.10411     -0.368292   -0.447091   397 LEU C CG   
20292 C CD1  . LEU C 396 ? 3.29893  2.6917    3.5763   0.103002    -0.36073    -0.433547   397 LEU C CD1  
20293 C CD2  . LEU C 396 ? 3.26393  2.68007   3.66579  0.102937    -0.385156   -0.421993   397 LEU C CD2  
20294 H H    . LEU C 396 ? 2.70017  2.03817   2.9684   0.0990029   -0.368706   -0.502346   397 LEU C H    
20295 H HA   . LEU C 396 ? 2.88372  2.23428   3.25478  0.120628    -0.315421   -0.507217   397 LEU C HA   
20296 H HB2  . LEU C 396 ? 3.04251  2.43909   3.41599  0.121237    -0.315106   -0.452023   397 LEU C HB2  
20297 H HB3  . LEU C 396 ? 3.00671  2.39843   3.42346  0.116569    -0.34176    -0.459844   397 LEU C HB3  
20298 H HG   . LEU C 396 ? 3.2714   2.64559   3.58781  0.0977217   -0.386195   -0.461827   397 LEU C HG   
20299 H HD11 . LEU C 396 ? 3.35718  2.73052   3.58565  0.102063    -0.35276    -0.450324   397 LEU C HD11 
20300 H HD12 . LEU C 396 ? 3.30168  2.70118   3.57217  0.0966205   -0.384041   -0.420055   397 LEU C HD12 
20301 H HD13 . LEU C 396 ? 3.27325  2.67977   3.5691   0.109462    -0.340493   -0.421403   397 LEU C HD13 
20302 H HD21 . LEU C 396 ? 3.22604  2.63804   3.65985  0.102189    -0.392833   -0.429991   397 LEU C HD21 
20303 H HD22 . LEU C 396 ? 3.20917  2.64018   3.63447  0.109241    -0.367984   -0.409465   397 LEU C HD22 
20304 H HD23 . LEU C 396 ? 3.24828  2.67      3.63787  0.0964501   -0.405351   -0.410275   397 LEU C HD23 
20305 N N    . TYR C 397 ? 3.20394  2.56212   3.4609   0.123711    -0.272781   -0.485302   398 TYR C N    
20306 C CA   . TYR C 397 ? 3.18161  2.537     3.40813  0.130663    -0.233462   -0.486507   398 TYR C CA   
20307 C C    . TYR C 397 ? 3.27725  2.61606   3.41164  0.122808    -0.237055   -0.486355   398 TYR C C    
20308 O O    . TYR C 397 ? 3.09261  2.44273   3.20955  0.116004    -0.263204   -0.46329    398 TYR C O    
20309 C CB   . TYR C 397 ? 3.01367  2.40075   3.29561  0.138538    -0.217527   -0.458463   398 TYR C CB   
20310 C CG   . TYR C 397 ? 3.02112  2.43392   3.33348  0.133615    -0.247656   -0.427867   398 TYR C CG   
20311 C CD1  . TYR C 397 ? 3.09415  2.51345   3.3646   0.127616    -0.25886    -0.406843   398 TYR C CD1  
20312 C CD2  . TYR C 397 ? 2.98712  2.41586   3.36907  0.13464     -0.264816   -0.420101   398 TYR C CD2  
20313 C CE1  . TYR C 397 ? 2.97233  2.4146    3.27466  0.123359    -0.284673   -0.379888   398 TYR C CE1  
20314 C CE2  . TYR C 397 ? 2.88902  2.33975   3.29883  0.129866    -0.289172   -0.393921   398 TYR C CE2  
20315 C CZ   . TYR C 397 ? 2.82994  2.28773   3.20195  0.124253    -0.299193   -0.374538   398 TYR C CZ   
20316 O OH   . TYR C 397 ? 2.47684  1.95577   2.87929  0.119638    -0.322038   -0.349494   398 TYR C OH   
20317 H H    . TYR C 397 ? 3.15947  2.52631   3.40951  0.118085    -0.293998   -0.470169   398 TYR C H    
20318 H HA   . TYR C 397 ? 3.19453  2.53653   3.42543  0.13534     -0.214103   -0.507062   398 TYR C HA   
20319 H HB2  . TYR C 397 ? 3.07509  2.46123   3.32892  0.140887    -0.195987   -0.454872   398 TYR C HB2  
20320 H HB3  . TYR C 397 ? 3.01945  2.41071   3.34799  0.14515     -0.205685   -0.46464    398 TYR C HB3  
20321 H HD1  . TYR C 397 ? 3.11008  2.51749   3.32991  0.126579    -0.247626   -0.410533   398 TYR C HD1  
20322 H HD2  . TYR C 397 ? 2.95352  2.37738   3.36442  0.138715    -0.258756   -0.432642   398 TYR C HD2  
20323 H HE1  . TYR C 397 ? 2.98259  2.42872   3.25839  0.119627    -0.292331   -0.365383   398 TYR C HE1  
20324 H HE2  . TYR C 397 ? 2.83803  2.29788   3.29203  0.130293    -0.298851   -0.389318   398 TYR C HE2  
20326 N N    . ASP C 398 ? 3.41625  2.72635   3.49079  0.123331    -0.212049   -0.512798   399 ASP C N    
20327 C CA   . ASP C 398 ? 3.45207  2.74037   3.42867  0.115192    -0.215368   -0.516127   399 ASP C CA   
20328 C C    . ASP C 398 ? 3.57797  2.85311   3.51293  0.121544    -0.165605   -0.524541   399 ASP C C    
20329 O O    . ASP C 398 ? 3.63016  2.92303   3.61783  0.131668    -0.133819   -0.515429   399 ASP C O    
20330 C CB   . ASP C 398 ? 3.37195  2.63181   3.29828  0.104639    -0.246028   -0.542241   399 ASP C CB   
20331 C CG   . ASP C 398 ? 3.20894  2.47254   3.19651  0.102033    -0.276886   -0.552236   399 ASP C CG   
20332 O OD1  . ASP C 398 ? 3.04519  2.33606   3.09421  0.101994    -0.299102   -0.527631   399 ASP C OD1  
20333 O OD2  . ASP C 398 ? 3.1766   2.41499   3.15308  0.100616    -0.274373   -0.58528    399 ASP C OD2  
20334 H H    . ASP C 398 ? 3.38813  2.69129   3.48311  0.128893    -0.192103   -0.529265   399 ASP C H    
20335 H HA   . ASP C 398 ? 3.43177  2.73368   3.40189  0.111808    -0.231833   -0.492576   399 ASP C HA   
20336 H HB2  . ASP C 398 ? 3.42827  2.66596   3.31851  0.105584    -0.225245   -0.565487   399 ASP C HB2  
20337 H HB3  . ASP C 398 ? 3.40491  2.66222   3.28633  0.0975448   -0.266689   -0.531395   399 ASP C HB3  
20338 N N    . LEU C 399 ? 3.60121  2.84519   3.43976  0.114959    -0.159427   -0.540598   400 LEU C N    
20339 C CA   . LEU C 399 ? 3.43508  2.65991   3.22135  0.119165    -0.110851   -0.552445   400 LEU C CA   
20340 C C    . LEU C 399 ? 3.33976  2.55589   3.17342  0.128656    -0.0742274  -0.582657   400 LEU C C    
20341 O O    . LEU C 399 ? 3.34537  2.55662   3.21787  0.128446    -0.0921452  -0.602556   400 LEU C O    
20342 C CB   . LEU C 399 ? 3.3808   2.57001   3.04779  0.108187    -0.119088   -0.565898   400 LEU C CB   
20343 C CG   . LEU C 399 ? 3.33405  2.48648   2.94877  0.101137    -0.129867   -0.607333   400 LEU C CG   
20344 C CD1  . LEU C 399 ? 3.2951   2.45229   2.97211  0.0990066   -0.165965   -0.62228    400 LEU C CD1  
20345 C CD2  . LEU C 399 ? 3.32252  2.4469    2.90688  0.106483    -0.0767954  -0.640641   400 LEU C CD2  
20346 H H    . LEU C 399 ? 3.57908  2.81283   3.38136  0.106998    -0.187517   -0.543859   400 LEU C H    
20347 H HA   . LEU C 399 ? 3.39875  2.64027   3.19851  0.122946    -0.096537   -0.52993    400 LEU C HA   
20348 H HB2  . LEU C 399 ? 3.42427  2.60566   3.0551   0.110562    -0.0874866  -0.563579   400 LEU C HB2  
20349 H HB3  . LEU C 399 ? 3.38711  2.58416   3.03521  0.102289    -0.148857   -0.545593   400 LEU C HB3  
20350 H HG   . LEU C 399 ? 3.39964  2.53774   2.94464  0.0925986   -0.149472   -0.604896   400 LEU C HG   
20351 H HD11 . LEU C 399 ? 3.26311  2.4355    2.95436  0.0945875   -0.199722   -0.603009   400 LEU C HD11 
20352 H HD12 . LEU C 399 ? 3.34934  2.48115   2.98538  0.0938513   -0.171251   -0.64847    400 LEU C HD12 
20353 H HD13 . LEU C 399 ? 3.24187  2.41158   2.98581  0.107033    -0.14978    -0.624823   400 LEU C HD13 
20354 H HD21 . LEU C 399 ? 3.39002  2.50676   2.92375  0.106203    -0.05467    -0.633116   400 LEU C HD21 
20355 H HD22 . LEU C 399 ? 3.2987   2.43619   2.9507   0.115216    -0.0562516  -0.643286   400 LEU C HD22 
20356 H HD23 . LEU C 399 ? 3.39622  2.49657   2.94499  0.101318    -0.0851792  -0.666968   400 LEU C HD23 
20357 N N    . PRO C 400 ? 3.15497  2.36898   2.99282  0.137349    -0.0223501  -0.586655   401 PRO C N    
20358 C CA   . PRO C 400 ? 3.1339   2.3351    3.0104   0.145882    0.0132227   -0.618505   401 PRO C CA   
20359 C C    . PRO C 400 ? 3.40303  2.56106   3.19297  0.141238    0.0366427   -0.655413   401 PRO C C    
20360 O O    . PRO C 400 ? 3.41931  2.56364   3.15528  0.142173    0.0761127   -0.656977   401 PRO C O    
20361 C CB   . PRO C 400 ? 2.95786  2.18105   2.88965  0.157349    0.0565165   -0.602369   401 PRO C CB   
20362 C CG   . PRO C 400 ? 2.97088  2.20685   2.85861  0.152803    0.0526005   -0.567418   401 PRO C CG   
20363 C CD   . PRO C 400 ? 3.05538  2.28007   2.8706   0.139822    0.00548794  -0.560491   401 PRO C CD   
20364 H HA   . PRO C 400 ? 3.10387  2.31209   3.03263  0.147638    -0.00487692 -0.62432    401 PRO C HA   
20365 H HB2  . PRO C 400 ? 3.03186  2.23921   2.95109  0.161112    0.091668    -0.621175   401 PRO C HB2  
20366 H HB3  . PRO C 400 ? 2.92011  2.16438   2.92682  0.163242    0.0499866   -0.594932   401 PRO C HB3  
20367 H HG2  . PRO C 400 ? 3.02757  2.25179   2.87775  0.153976    0.0856147   -0.57054    401 PRO C HG2  
20368 H HG3  . PRO C 400 ? 2.91354  2.17648   2.85919  0.157103    0.0479137   -0.545943   401 PRO C HG3  
20369 H HD2  . PRO C 400 ? 3.14259  2.3455    2.88212  0.134867    0.0155473   -0.566435   401 PRO C HD2  
20370 H HD3  . PRO C 400 ? 3.02973  2.2754    2.86423  0.13834     -0.0159641  -0.534293   401 PRO C HD3  
20371 N N    . PRO C 401 ? 3.62906  2.76303   3.40269  0.135994    0.0163853   -0.686868   402 PRO C N    
20372 C CA   . PRO C 401 ? 3.90311  2.99544   3.60607  0.133034    0.0448941   -0.726743   402 PRO C CA   
20373 C C    . PRO C 401 ? 4.22591  3.31592   3.99578  0.145894    0.0944355   -0.748736   402 PRO C C    
20374 O O    . PRO C 401 ? 4.62912  3.69588   4.40864  0.1468      0.102003    -0.78457    402 PRO C O    
20375 C CB   . PRO C 401 ? 3.69424  2.76751   3.36844  0.122285    -0.00217927 -0.747376   402 PRO C CB   
20376 C CG   . PRO C 401 ? 3.4857   2.59212   3.26652  0.126696    -0.0351737  -0.729233   402 PRO C CG   
20377 C CD   . PRO C 401 ? 3.4435   2.58733   3.26669  0.132372    -0.0323006  -0.687208   402 PRO C CD   
20378 H HA   . PRO C 401 ? 3.93174  3.0119    3.56524  0.129073    0.058349    -0.722755   402 PRO C HA   
20379 H HB2  . PRO C 401 ? 3.77146  2.82034   3.42976  0.122052    0.0127825   -0.77834    402 PRO C HB2  
20380 H HB3  . PRO C 401 ? 3.75946  2.82581   3.37035  0.113441    -0.025061   -0.739157   402 PRO C HB3  
20381 H HG2  . PRO C 401 ? 3.48857  2.59366   3.32241  0.13334     -0.0202914  -0.744819   402 PRO C HG2  
20382 H HG3  . PRO C 401 ? 3.51436  2.61822   3.28243  0.11898     -0.0724567  -0.729262   402 PRO C HG3  
20383 H HD2  . PRO C 401 ? 3.39792  2.56101   3.29779  0.139848    -0.0293659  -0.680577   402 PRO C HD2  
20384 H HD3  . PRO C 401 ? 3.45283  2.60614   3.25707  0.125984    -0.0633932  -0.667967   402 PRO C HD3  
20385 N N    . GLU C 402 ? 4.09655  3.21168   3.91824  0.155898    0.126908    -0.726491   403 GLU C N    
20386 C CA   . GLU C 402 ? 3.69884  2.8259    3.61758  0.169787    0.16231     -0.736077   403 GLU C CA   
20387 C C    . GLU C 402 ? 3.51066  2.65638   3.52481  0.17422     0.127575    -0.734975   403 GLU C C    
20388 O O    . GLU C 402 ? 3.36819  2.51774   3.46054  0.184775    0.148619    -0.748328   403 GLU C O    
20389 C CB   . GLU C 402 ? 3.54972  2.64087   3.43953  0.17277     0.211237    -0.777783   403 GLU C CB   
20390 C CG   . GLU C 402 ? 3.43443  2.5119    3.26797  0.17417     0.266593    -0.779596   403 GLU C CG   
20391 C CD   . GLU C 402 ? 3.38386  2.45659   3.11655  0.163991    0.258728    -0.755839   403 GLU C CD   
20392 O OE1  . GLU C 402 ? 3.45053  2.50562   3.10107  0.151795    0.22094     -0.758269   403 GLU C OE1  
20393 O OE2  . GLU C 402 ? 3.23708  2.3253    2.98039  0.168735    0.29012     -0.733189   403 GLU C OE2  
20394 H H    . GLU C 402 ? 4.02247  3.14707   3.81787  0.153899    0.127234    -0.704562   403 GLU C H    
20395 H HA   . GLU C 402 ? 3.66431  2.81135   3.61021  0.174854    0.179043    -0.715002   403 GLU C HA   
20396 H HB2  . GLU C 402 ? 3.6125   2.67957   3.45093  0.165468    0.196755    -0.798194   403 GLU C HB2  
20397 H HB3  . GLU C 402 ? 3.51876  2.61661   3.48111  0.181235    0.223165    -0.787151   403 GLU C HB3  
20398 H HG2  . GLU C 402 ? 3.5113   2.56132   3.31483  0.173755    0.291436    -0.809491   403 GLU C HG2  
20399 H HG3  . GLU C 402 ? 3.40243  2.49982   3.30011  0.183103    0.289235    -0.768465   403 GLU C HG3  
20400 N N    . GLU C 403 ? 3.41579  2.56926   3.41905  0.165453    0.074251    -0.721172   404 GLU C N    
20401 C CA   . GLU C 403 ? 3.17384  2.34379   3.25702  0.167499    0.037919    -0.71616    404 GLU C CA   
20402 C C    . GLU C 403 ? 3.18337  2.3898    3.29549  0.165892    0.00639967  -0.673576   404 GLU C C    
20403 O O    . GLU C 403 ? 3.31744  2.53329   3.3869   0.16311     0.0124195   -0.651628   404 GLU C O    
20404 C CB   . GLU C 403 ? 3.05098  2.1954    3.09825  0.157281    0.0027393   -0.740186   404 GLU C CB   
20405 C CG   . GLU C 403 ? 2.87468  2.01596   3.00263  0.163106    -0.0045757  -0.758279   404 GLU C CG   
20406 C CD   . GLU C 403 ? 2.81146  1.92151   2.93557  0.168381    0.0355219   -0.798851   404 GLU C CD   
20407 O OE1  . GLU C 403 ? 2.83418  1.94554   2.97611  0.178028    0.0817696   -0.803201   404 GLU C OE1  
20408 O OE2  . GLU C 403 ? 2.71112  1.79446   2.8152   0.16222     0.0201022   -0.827378   404 GLU C OE2  
20409 H H    . GLU C 403 ? 3.43228  2.58066   3.37531  0.157664    0.059994    -0.713148   404 GLU C H    
20410 H HA   . GLU C 403 ? 3.15092  2.326     3.29584  0.176562    0.0567259   -0.722946   404 GLU C HA   
20411 H HB2  . GLU C 403 ? 3.12739  2.24606   3.11115  0.152962    0.016867    -0.761353   404 GLU C HB2  
20412 H HB3  . GLU C 403 ? 3.03832  2.19218   3.06915  0.150338    -0.0303109  -0.723164   404 GLU C HB3  
20413 H HG2  . GLU C 403 ? 2.87049  2.0068    2.99074  0.156029    -0.0372172  -0.760812   404 GLU C HG2  
20414 H HG3  . GLU C 403 ? 2.80945  1.97402   3.00388  0.170482    -0.00388393 -0.740492   404 GLU C HG3  
20415 N N    . GLU C 404 ? 3.14206  2.3662    3.32141  0.16663     -0.0278826  -0.662601   405 GLU C N    
20416 C CA   . GLU C 404 ? 3.1728   2.43171   3.39169  0.166018    -0.0553171  -0.624497   405 GLU C CA   
20417 C C    . GLU C 404 ? 3.04346  2.32826   3.32145  0.177603    -0.0241077  -0.606023   405 GLU C C    
20418 O O    . GLU C 404 ? 3.00657  2.31567   3.36465  0.183892    -0.0345839  -0.590333   405 GLU C O    
20419 C CB   . GLU C 404 ? 3.33129  2.59237   3.48102  0.154123    -0.0847192  -0.605558   405 GLU C CB   
20420 C CG   . GLU C 404 ? 3.39681  2.62929   3.4857   0.142514    -0.113886   -0.628141   405 GLU C CG   
20421 C CD   . GLU C 404 ? 3.28952  2.52932   3.33962  0.130669    -0.158423   -0.607252   405 GLU C CD   
20422 O OE1  . GLU C 404 ? 3.18627  2.454     3.28986  0.13025     -0.184914   -0.580081   405 GLU C OE1  
20423 O OE2  . GLU C 404 ? 3.1331   2.3487    3.09685  0.121496    -0.166579   -0.619489   405 GLU C OE2  
20424 H H    . GLU C 404 ? 3.1494   2.36286   3.35149  0.167479    -0.0335606  -0.679635   405 GLU C H    
20425 H HA   . GLU C 404 ? 3.09606  2.36046   3.35809  0.166033    -0.077479   -0.62367    405 GLU C HA   
20426 H HB2  . GLU C 404 ? 3.32957  2.58899   3.44052  0.154278    -0.0647909  -0.600032   405 GLU C HB2  
20427 H HB3  . GLU C 404 ? 3.24359  2.52679   3.42876  0.153717    -0.10513    -0.583014   405 GLU C HB3  
20428 H HG2  . GLU C 404 ? 3.35194  2.57997   3.47942  0.143875    -0.122703   -0.64109    405 GLU C HG2  
20429 H HG3  . GLU C 404 ? 3.43325  2.6436    3.46917  0.141133    -0.0942853  -0.646925   405 GLU C HG3  
20430 N N    . ALA C 405 ? 2.93129  2.20934   3.17175  0.180524    0.0158535   -0.609424   406 ALA C N    
20431 C CA   . ALA C 405 ? 2.70886  2.00431   3.00899  0.192412    0.054135    -0.602477   406 ALA C CA   
20432 C C    . ALA C 405 ? 2.55219  1.84489   2.93054  0.202351    0.0640118   -0.622683   406 ALA C C    
20433 O O    . ALA C 405 ? 2.52994  1.84804   2.99018  0.210915    0.063976    -0.607468   406 ALA C O    
20434 C CB   . ALA C 405 ? 2.72378  2.00282   2.9631   0.192732    0.0989851   -0.611324   406 ALA C CB   
20435 H H    . ALA C 405 ? 2.97643  2.23851   3.15139  0.174549    0.018932    -0.615431   406 ALA C H    
20436 H HA   . ALA C 405 ? 2.65398  1.97399   2.98577  0.193509    0.0427639   -0.577637   406 ALA C HA   
20437 H HB1  . ALA C 405 ? 2.75743  2.03805   2.9477   0.186467    0.0906653   -0.596379   406 ALA C HB1  
20438 H HB2  . ALA C 405 ? 2.79517  2.04913   3.00068  0.191282    0.110854    -0.636529   406 ALA C HB2  
20439 H HB3  . ALA C 405 ? 2.71825  2.00953   3.00161  0.200493    0.124754    -0.606726   406 ALA C HB3  
20440 N N    . LYS C 406 ? 2.43093  1.69201   2.78332  0.200694    0.0694852   -0.656523   407 LYS C N    
20441 C CA   . LYS C 406 ? 2.26229  1.51582   2.6846   0.209678    0.0785239   -0.678006   407 LYS C CA   
20442 C C    . LYS C 406 ? 2.11804  1.38624   2.60192  0.209708    0.0352994   -0.665      407 LYS C C    
20443 O O    . LYS C 406 ? 2.09466  1.3678    2.65646  0.21927     0.0392822   -0.66952    407 LYS C O    
20444 C CB   . LYS C 406 ? 2.31524  1.52829   2.68143  0.206042    0.0963556   -0.718228   407 LYS C CB   
20445 C CG   . LYS C 406 ? 2.30598  1.50494   2.73584  0.213686    0.102896    -0.744259   407 LYS C CG   
20446 C CD   . LYS C 406 ? 2.34749  1.51918   2.73992  0.204265    0.073657    -0.766998   407 LYS C CD   
20447 C CE   . LYS C 406 ? 2.28532  1.46987   2.68173  0.195911    0.0204414   -0.746283   407 LYS C CE   
20448 N NZ   . LYS C 406 ? 2.19433  1.40179   2.68764  0.203949    0.00299411  -0.727884   407 LYS C NZ   
20449 H H    . LYS C 406 ? 2.48789  1.73066   2.77562  0.193519    0.0671443   -0.666653   407 LYS C H    
20450 H HA   . LYS C 406 ? 2.25259  1.51677   2.71876  0.218308    0.104244    -0.675228   407 LYS C HA   
20451 H HB2  . LYS C 406 ? 2.36508  1.56966   2.69922  0.207275    0.128384    -0.725778   407 LYS C HB2  
20452 H HB3  . LYS C 406 ? 2.35155  1.55377   2.66511  0.196615    0.0725818   -0.720572   407 LYS C HB3  
20453 H HG2  . LYS C 406 ? 2.24739  1.46606   2.74482  0.219843    0.0922273   -0.729329   407 LYS C HG2  
20454 H HG3  . LYS C 406 ? 2.34316  1.5305    2.77499  0.21897     0.138226    -0.761684   407 LYS C HG3  
20455 H HD2  . LYS C 406 ? 2.3478   1.50827   2.78062  0.209797    0.0834069   -0.78542    407 LYS C HD2  
20456 H HD3  . LYS C 406 ? 2.40891  1.56072   2.73163  0.197916    0.0835525   -0.782067   407 LYS C HD3  
20457 H HE2  . LYS C 406 ? 2.32342  1.48751   2.68901  0.189278    0.00641852  -0.764209   407 LYS C HE2  
20458 H HE3  . LYS C 406 ? 2.28153  1.47856   2.64432  0.190949    0.0100312   -0.726963   407 LYS C HE3  
20459 H HZ1  . LYS C 406 ? 2.20126  1.39928   2.73125  0.210245    0.01688     -0.743317   407 LYS C HZ1  
20460 H HZ2  . LYS C 406 ? 2.1569   1.38559   2.67435  0.208188    0.00803736  -0.707916   407 LYS C HZ2  
20461 H HZ3  . LYS C 406 ? 2.17499  1.38411   2.66966  0.198508    -0.0265568  -0.72129    407 LYS C HZ3  
20462 N N    . ILE C 407 ? 2.01184  1.28623   2.46355  0.199141    -0.00576309 -0.648387   408 ILE C N    
20463 C CA   . ILE C 407 ? 1.85974  1.14669   2.36547  0.198064    -0.0446018  -0.635049   408 ILE C CA   
20464 C C    . ILE C 407 ? 1.71959  1.0379    2.30874  0.208231    -0.0419645  -0.610202   408 ILE C C    
20465 O O    . ILE C 407 ? 1.66066  1.00088   2.24994  0.209891    -0.03179    -0.588741   408 ILE C O    
20466 C CB   . ILE C 407 ? 1.85784  1.149     2.31604  0.18481     -0.0851734  -0.618933   408 ILE C CB   
20467 C CG1  . ILE C 407 ? 1.95179  1.21      2.34396  0.174507    -0.0984852  -0.646687   408 ILE C CG1  
20468 C CG2  . ILE C 407 ? 1.76141  1.0751    2.28099  0.184314    -0.11982    -0.594425   408 ILE C CG2  
20469 C CD1  . ILE C 407 ? 1.97282  1.20808   2.39854  0.176855    -0.100229   -0.675282   408 ILE C CD1  
20470 H H    . ILE C 407 ? 2.04774  1.31754   2.44229  0.192299    -0.00923861 -0.645326   408 ILE C H    
20471 H HA   . ILE C 407 ? 1.88025  1.15083   2.40073  0.199242    -0.0460123  -0.653985   408 ILE C HA   
20472 H HB   . ILE C 407 ? 1.86753  1.16819   2.29527  0.182752    -0.0796589  -0.605465   408 ILE C HB   
20473 H HG12 . ILE C 407 ? 2.00481  1.25057   2.34671  0.173238    -0.0786432  -0.65759    408 ILE C HG12 
20474 H HG13 . ILE C 407 ? 1.94046  1.20347   2.31256  0.166538    -0.126572   -0.635102   408 ILE C HG13 
20475 H HG21 . ILE C 407 ? 1.76819  1.08249   2.25966  0.175778    -0.144071   -0.586983   408 ILE C HG21 
20476 H HG22 . ILE C 407 ? 1.75786  1.06368   2.31377  0.187454    -0.123495   -0.60484    408 ILE C HG22 
20477 H HG23 . ILE C 407 ? 1.72577  1.06031   2.27622  0.189175    -0.113693   -0.57591    408 ILE C HG23 
20478 H HD11 . ILE C 407 ? 1.92155  1.1686    2.40073  0.17933     -0.116039   -0.663816   408 ILE C HD11 
20479 H HD12 . ILE C 407 ? 2.01233  1.22936   2.39594  0.168748    -0.114356   -0.68983    408 ILE C HD12 
20480 H HD13 . ILE C 407 ? 1.99398  1.2202    2.43053  0.183813    -0.0713994  -0.690684   408 ILE C HD13 
20481 N N    . PRO C 408 ? 1.68719  1.00709   2.34852  0.21515     -0.0512156  -0.612676   409 PRO C N    
20482 C CA   . PRO C 408 ? 1.64132  0.987743  2.38094  0.225329    -0.0484831  -0.59207    409 PRO C CA   
20483 C C    . PRO C 408 ? 1.56157  0.935469  2.30973  0.220345    -0.0779638  -0.558364   409 PRO C C    
20484 O O    . PRO C 408 ? 1.64822  1.01876   2.36366  0.210073    -0.107689   -0.552098   409 PRO C O    
20485 C CB   . PRO C 408 ? 1.64449  0.979722  2.44652  0.231923    -0.0570618  -0.60373    409 PRO C CB   
20486 C CG   . PRO C 408 ? 1.69056  1.00113   2.4469   0.221187    -0.0803393  -0.619232   409 PRO C CG   
20487 C CD   . PRO C 408 ? 1.74381  1.03876   2.41553  0.213537    -0.0649562  -0.635335   409 PRO C CD   
20488 H HA   . PRO C 408 ? 1.6442   0.995561  2.39216  0.23112     -0.0217948  -0.59417    409 PRO C HA   
20489 H HB2  . PRO C 408 ? 1.59579  0.946803  2.4408   0.234669    -0.0724514  -0.585871   409 PRO C HB2  
20490 H HB3  . PRO C 408 ? 1.66345  0.990267  2.48672  0.239204    -0.0330198  -0.61927    409 PRO C HB3  
20491 H HG2  . PRO C 408 ? 1.65727  0.976938  2.41363  0.215649    -0.10671    -0.603034   409 PRO C HG2  
20492 H HG3  . PRO C 408 ? 1.69863  0.993802  2.48024  0.224632    -0.0782803  -0.635033   409 PRO C HG3  
20493 H HD2  . PRO C 408 ? 1.75222  1.03968   2.38675  0.204448    -0.0864157  -0.636134   409 PRO C HD2  
20494 H HD3  . PRO C 408 ? 1.77973  1.05687   2.44428  0.216853    -0.042498   -0.65806    409 PRO C HD3  
20495 N N    . THR C 409 ? 1.48252  0.88276   2.27549  0.227295    -0.0687284  -0.53827    410 THR C N    
20496 C CA   . THR C 409 ? 1.41787  0.844083  2.21977  0.222821    -0.0928152  -0.507634   410 THR C CA   
20497 C C    . THR C 409 ? 1.34991  0.792956  2.23034  0.231167    -0.10231    -0.494115   410 THR C C    
20498 O O    . THR C 409 ? 1.42897  0.869429  2.35835  0.241708    -0.0848041  -0.50466    410 THR C O    
20499 C CB   . THR C 409 ? 1.42817  0.870919  2.19974  0.22099     -0.0758388  -0.493395   410 THR C CB   
20500 O OG1  . THR C 409 ? 1.44377  0.889675  2.24817  0.231479    -0.0398843  -0.50209    410 THR C OG1  
20501 C CG2  . THR C 409 ? 1.48034  0.907134  2.16729  0.211057    -0.0744759  -0.50064    410 THR C CG2  
20502 H H    . THR C 409 ? 1.49218  0.89401   2.31218  0.234831    -0.0468029  -0.544437   410 THR C H    
20503 H HA   . THR C 409 ? 1.42249  0.843485  2.19987  0.215195    -0.115112   -0.504836   410 THR C HA   
20504 H HB   . THR C 409 ? 1.38611  0.847481  2.17477  0.219422    -0.0899568  -0.473367   410 THR C HB   
20506 H HG21 . THR C 409 ? 1.48253  0.919587  2.15261  0.210333    -0.0632346  -0.489839   410 THR C HG21 
20507 H HG22 . THR C 409 ? 1.52489  0.932387  2.19195  0.212275    -0.0595633  -0.521384   410 THR C HG22 
20508 H HG23 . THR C 409 ? 1.47494  0.899921  2.14472  0.204041    -0.0999119  -0.495292   410 THR C HG23 
20509 N N    . VAL C 410 ? 1.27801  0.737623  2.16888  0.226052    -0.130517   -0.470558   411 VAL C N    
20510 C CA   . VAL C 410 ? 1.21641  0.691127  2.1728   0.232475    -0.1429     -0.455607   411 VAL C CA   
20511 C C    . VAL C 410 ? 1.17552  0.674082  2.16306  0.239394    -0.123352   -0.444431   411 VAL C C    
20512 O O    . VAL C 410 ? 1.16437  0.666844  2.12041  0.238213    -0.101133   -0.446702   411 VAL C O    
20513 C CB   . VAL C 410 ? 1.2313   0.71196   2.17634  0.222777    -0.17651    -0.436775   411 VAL C CB   
20514 C CG1  . VAL C 410 ? 1.2329   0.739398  2.17     0.218577    -0.180054   -0.413479   411 VAL C CG1  
20515 C CG2  . VAL C 410 ? 1.18387  0.659478  2.17675  0.226254    -0.19607    -0.432279   411 VAL C CG2  
20516 H H    . VAL C 410 ? 1.28378  0.74504   2.14031  0.218422    -0.14201    -0.463587   411 VAL C H    
20517 H HA   . VAL C 410 ? 1.23211  0.695505  2.21558  0.237697    -0.141742   -0.466265   411 VAL C HA   
20518 H HB   . VAL C 410 ? 1.24881  0.716684  2.15643  0.216197    -0.182622   -0.444481   411 VAL C HB   
20519 H HG11 . VAL C 410 ? 1.19567  0.715201  2.16939  0.224271    -0.17606    -0.405695   411 VAL C HG11 
20520 H HG12 . VAL C 410 ? 1.24175  0.749028  2.14763  0.216672    -0.166802   -0.416562   411 VAL C HG12 
20521 H HG13 . VAL C 410 ? 1.20656  0.715182  2.13407  0.211942    -0.19951    -0.403322   411 VAL C HG13 
20522 H HG21 . VAL C 410 ? 1.16952  0.648878  2.15567  0.219956    -0.215049   -0.419926   411 VAL C HG21 
20523 H HG22 . VAL C 410 ? 1.21468  0.672307  2.20803  0.22769     -0.194479   -0.447329   411 VAL C HG22 
20524 H HG23 . VAL C 410 ? 1.16172  0.647642  2.19193  0.2332      -0.191149   -0.426525   411 VAL C HG23 
20525 N N    . ALA C 411 ? 1.13629  0.649942  2.18428  0.246142    -0.131935   -0.43204    412 ALA C N    
20526 C CA   . ALA C 411 ? 1.13748  0.672934  2.22563  0.253518    -0.113881   -0.424358   412 ALA C CA   
20527 C C    . ALA C 411 ? 1.16496  0.720793  2.22573  0.246804    -0.112091   -0.406574   412 ALA C C    
20528 O O    . ALA C 411 ? 1.17431  0.735354  2.20971  0.237994    -0.134902   -0.391944   412 ALA C O    
20529 C CB   . ALA C 411 ? 1.06812  0.614289  2.22437  0.261077    -0.129938   -0.414225   412 ALA C CB   
20530 H H    . ALA C 411 ? 1.12557  0.6355    2.19062  0.24596     -0.150003   -0.428108   412 ALA C H    
20531 H HA   . ALA C 411 ? 1.15851  0.687418  2.24963  0.258387    -0.0903589  -0.438455   412 ALA C HA   
20532 H HB1  . ALA C 411 ? 1.09082  0.624032  2.26775  0.266128    -0.129393   -0.425025   412 ALA C HB1  
20533 H HB2  . ALA C 411 ? 1.05423  0.604839  2.20555  0.256185    -0.151826   -0.401157   412 ALA C HB2  
20534 H HB3  . ALA C 411 ? 1.06385  0.624777  2.24845  0.265633    -0.11907    -0.409908   412 ALA C HB3  
20535 N N    . HIS C 412 ? 1.14881  0.716594  2.22069  0.251252    -0.0838178  -0.407156   413 HIS C N    
20536 C CA   . HIS C 412 ? 1.09733  0.682783  2.14546  0.245462    -0.0784467  -0.390817   413 HIS C CA   
20537 C C    . HIS C 412 ? 0.990474 0.601339  2.08857  0.247016    -0.0926085  -0.371535   413 HIS C C    
20538 O O    . HIS C 412 ? 0.980997 0.60578   2.06187  0.240239    -0.100664   -0.354962   413 HIS C O    
20539 C CB   . HIS C 412 ? 1.17361  0.757714  2.20424  0.248138    -0.0400353  -0.399308   413 HIS C CB   
20540 C CG   . HIS C 412 ? 1.36597  0.922795  2.34011  0.245638    -0.0269429  -0.419407   413 HIS C CG   
20541 N ND1  . HIS C 412 ? 1.53182  1.07693   2.49892  0.250911    0.0103368   -0.437241   413 HIS C ND1  
20542 C CD2  . HIS C 412 ? 1.49044  1.02793   2.41556  0.23844     -0.0463072  -0.426529   413 HIS C CD2  
20543 C CE1  . HIS C 412 ? 1.62268  1.14129   2.5316   0.246504    0.0130847   -0.454896   413 HIS C CE1  
20544 N NE2  . HIS C 412 ? 1.60303  1.11699   2.4882   0.239012    -0.022536   -0.448991   413 HIS C NE2  
20545 H H    . HIS C 412 ? 1.15723  0.721761  2.25433  0.2581      -0.0667832  -0.417823   413 HIS C H    
20546 H HA   . HIS C 412 ? 1.1089   0.689236  2.116    0.237815    -0.0915262  -0.386365   413 HIS C HA   
20547 H HB2  . HIS C 412 ? 1.18714  0.777221  2.26187  0.255626    -0.0257028  -0.403722   413 HIS C HB2  
20548 H HB3  . HIS C 412 ? 1.1841   0.778991  2.19753  0.243842    -0.0379575  -0.386897   413 HIS C HB3  
20550 H HD2  . HIS C 412 ? 1.45181  0.99093   2.37131  0.233637    -0.0709737  -0.418335   413 HIS C HD2  
20551 H HE1  . HIS C 412 ? 1.65072  1.15563   2.54024  0.248316    0.0366901   -0.469852   413 HIS C HE1  
20553 N N    . SER C 413 ? 0.954959 0.571105  2.11471  0.255658    -0.0969695  -0.373773   414 SER C N    
20554 C CA   . SER C 413 ? 0.91629  0.555756  2.12419  0.257473    -0.109661   -0.357707   414 SER C CA   
20555 C C    . SER C 413 ? 0.901488 0.537579  2.15523  0.263106    -0.133337   -0.35749    414 SER C C    
20556 O O    . SER C 413 ? 1.01639  0.635039  2.28111  0.268733    -0.13079    -0.371594   414 SER C O    
20557 C CB   . SER C 413 ? 0.902075 0.557462  2.14704  0.263606    -0.081345   -0.359031   414 SER C CB   
20558 O OG   . SER C 413 ? 0.889235 0.534289  2.16873  0.27355     -0.0627157  -0.376955   414 SER C OG   
20559 H H    . SER C 413 ? 0.978127 0.582716  2.15104  0.260543    -0.0925939  -0.385787   414 SER C H    
20560 H HA   . SER C 413 ? 0.896903 0.543154  2.0826   0.250514    -0.1219     -0.345689   414 SER C HA   
20561 H HB2  . SER C 413 ? 0.866971 0.537889  2.14515  0.264515    -0.0908366  -0.349272   414 SER C HB2  
20562 H HB3  . SER C 413 ? 0.908926 0.565232  2.12231  0.259777    -0.0661467  -0.35766    414 SER C HB3  
20564 N N    . LEU C 414 ? 0.843125 0.494272  2.12285  0.261588    -0.156257   -0.341664   415 LEU C N    
20565 C CA   . LEU C 414 ? 0.821483 0.469411  2.14527  0.267509    -0.178598   -0.339535   415 LEU C CA   
20566 C C    . LEU C 414 ? 0.878889 0.529739  2.26291  0.279933    -0.161232   -0.351316   415 LEU C C    
20567 O O    . LEU C 414 ? 0.891215 0.529986  2.30686  0.287173    -0.169471   -0.357866   415 LEU C O    
20568 C CB   . LEU C 414 ? 0.77454  0.437645  2.11318  0.263597    -0.204399   -0.321384   415 LEU C CB   
20569 C CG   . LEU C 414 ? 0.757582 0.41207   2.12525  0.267574    -0.232594   -0.316317   415 LEU C CG   
20570 C CD1  . LEU C 414 ? 0.781135 0.412336  2.11114  0.263284    -0.243721   -0.318446   415 LEU C CD1  
20571 C CD2  . LEU C 414 ? 0.727852 0.392796  2.10631  0.263924    -0.259098   -0.29994    415 LEU C CD2  
20572 H H    . LEU C 414 ? 0.830299 0.492957  2.09937  0.256736    -0.158241   -0.332021   415 LEU C H    
20573 H HA   . LEU C 414 ? 0.842108 0.473862  2.14713  0.266097    -0.187685   -0.343261   415 LEU C HA   
20574 H HB2  . LEU C 414 ? 0.768124 0.431177  2.0702   0.255551    -0.210572   -0.31448    415 LEU C HB2  
20575 H HB3  . LEU C 414 ? 0.763019 0.441737  2.12828  0.265971    -0.196509   -0.319145   415 LEU C HB3  
20576 H HG   . LEU C 414 ? 0.768681 0.422489  2.17471  0.27597     -0.226903   -0.323381   415 LEU C HG   
20577 H HD11 . LEU C 414 ? 0.799897 0.420902  2.12702  0.266572    -0.229888   -0.330655   415 LEU C HD11 
20578 H HD12 . LEU C 414 ? 0.776571 0.401456  2.12183  0.265105    -0.261832   -0.313164   415 LEU C HD12 
20579 H HD13 . LEU C 414 ? 0.773359 0.404955  2.06686  0.255149    -0.246859   -0.312971   415 LEU C HD13 
20580 H HD21 . LEU C 414 ? 0.716864 0.397649  2.12057  0.265844    -0.254306   -0.298137   415 LEU C HD21 
20581 H HD22 . LEU C 414 ? 0.722608 0.386217  2.0655   0.255825    -0.265437   -0.293222   415 LEU C HD22 
20582 H HD23 . LEU C 414 ? 0.733078 0.389786  2.1293   0.267526    -0.274818   -0.297803   415 LEU C HD23 
20583 N N    . ASP C 415 ? 0.954712 0.622057  2.35893  0.282429    -0.136461   -0.353162   416 ASP C N    
20584 C CA   . ASP C 415 ? 1.037    0.708311  2.49806  0.293482    -0.11188    -0.365826   416 ASP C CA   
20585 C C    . ASP C 415 ? 0.984609 0.631431  2.44254  0.299228    -0.10019    -0.384471   416 ASP C C    
20586 O O    . ASP C 415 ? 0.939368 0.580377  2.44852  0.308185    -0.108552   -0.389908   416 ASP C O    
20587 C CB   . ASP C 415 ? 1.15894  0.840616  2.60946  0.292149    -0.07573    -0.36941    416 ASP C CB   
20588 C CG   . ASP C 415 ? 1.16803  0.876492  2.66022  0.292582    -0.0689853  -0.359099   416 ASP C CG   
20589 O OD1  . ASP C 415 ? 1.23233  0.951686  2.79627  0.301222    -0.0707122  -0.361387   416 ASP C OD1  
20590 O OD2  . ASP C 415 ? 1.08088  0.7982    2.53603  0.284562    -0.0605472  -0.349769   416 ASP C OD2  
20591 H H    . ASP C 415 ? 0.937881 0.614773  2.32196  0.27689     -0.134059   -0.345724   416 ASP C H    
20592 H HA   . ASP C 415 ? 1.00538  0.686914  2.51327  0.29799     -0.124357   -0.360854   416 ASP C HA   
20593 H HB2  . ASP C 415 ? 1.13872  0.814786  2.5365   0.284964    -0.0737557  -0.366945   416 ASP C HB2  
20594 H HB3  . ASP C 415 ? 1.15872  0.83273   2.62216  0.297671    -0.0539808  -0.382443   416 ASP C HB3  
20595 N N    . MET C 416 ? 0.982018 0.613809  2.37751  0.293479    -0.0818837  -0.39399    417 MET C N    
20596 C CA   . MET C 416 ? 0.998836 0.605294  2.37829  0.296835    -0.0664376  -0.414687   417 MET C CA   
20597 C C    . MET C 416 ? 0.94443  0.534501  2.32928  0.297566    -0.0968191  -0.414503   417 MET C C    
20598 O O    . MET C 416 ? 0.996465 0.572364  2.41614  0.305887    -0.0910412  -0.428455   417 MET C O    
20599 C CB   . MET C 416 ? 1.06212  0.654889  2.36076  0.287622    -0.0508805  -0.421722   417 MET C CB   
20600 C CG   . MET C 416 ? 1.13037  0.699124  2.41     0.290994    -0.0230894  -0.446687   417 MET C CG   
20601 S SD   . MET C 416 ? 1.23176  0.787387  2.41446  0.280066    -0.00232287 -0.453253   417 MET C SD   
20602 C CE   . MET C 416 ? 1.28433  0.869509  2.47414  0.277863    0.0113699   -0.432903   417 MET C CE   
20603 H H    . MET C 416 ? 0.98323  0.620178  2.34334  0.28683     -0.0799555  -0.387355   417 MET C H    
20604 H HA   . MET C 416 ? 1.01409  0.621493  2.43168  0.304421    -0.0463666  -0.424632   417 MET C HA   
20605 H HB2  . MET C 416 ? 1.05518  0.660051  2.34294  0.284988    -0.0388327  -0.415388   417 MET C HB2  
20606 H HB3  . MET C 416 ? 1.05042  0.638102  2.31695  0.281106    -0.0722482  -0.415055   417 MET C HB3  
20607 H HG2  . MET C 416 ? 1.14311  0.697927  2.42471  0.291962    -0.0364072  -0.45289    417 MET C HG2  
20608 H HG3  . MET C 416 ? 1.14326  0.715896  2.46274  0.298371    -0.00243699 -0.454115   417 MET C HG3  
20609 H HE1  . MET C 416 ? 1.28906  0.868594  2.43364  0.27352     0.0278944   -0.435335   417 MET C HE1  
20610 H HE2  . MET C 416 ? 1.25432  0.848961  2.49379  0.284959    0.0256102   -0.434914   417 MET C HE2  
20611 H HE3  . MET C 416 ? 1.22825  0.824895  2.41832  0.273746    -0.0117896  -0.41754    417 MET C HE3  
20612 N N    . ALA C 417 ? 0.899193 0.490654  2.25298  0.289006    -0.127636   -0.398416   418 ALA C N    
20613 C CA   . ALA C 417 ? 0.903857 0.478846  2.25927  0.288505    -0.155662   -0.39582    418 ALA C CA   
20614 C C    . ALA C 417 ? 0.920698 0.498991  2.34929  0.299516    -0.168535   -0.392319   418 ALA C C    
20615 O O    . ALA C 417 ? 0.973707 0.533346  2.42317  0.304804    -0.175947   -0.399693   418 ALA C O    
20616 C CB   . ALA C 417 ? 0.878414 0.456851  2.19301  0.277311    -0.182979   -0.377651   418 ALA C CB   
20617 H H    . ALA C 417 ? 0.892104 0.494532  2.22393  0.28323     -0.130197   -0.388653   418 ALA C H    
20618 H HA   . ALA C 417 ? 0.934813 0.492194  2.27078  0.288346    -0.147279   -0.409286   418 ALA C HA   
20619 H HB1  . ALA C 417 ? 0.888327 0.464051  2.15949  0.270687    -0.175968   -0.380046   418 ALA C HB1  
20620 H HB2  . ALA C 417 ? 0.854636 0.449384  2.18542  0.276972    -0.190316   -0.365624   418 ALA C HB2  
20621 H HB3  . ALA C 417 ? 0.880361 0.446915  2.19658  0.276843    -0.200156   -0.375504   418 ALA C HB3  
20622 N N    . LEU C 418 ? 0.930816 0.532525  2.40107  0.303089    -0.171835   -0.381158   419 LEU C N    
20623 C CA   . LEU C 418 ? 0.995712 0.602082  2.53665  0.313295    -0.187804   -0.376319   419 LEU C CA   
20624 C C    . LEU C 418 ? 1.05255  0.652519  2.64579  0.325314    -0.161479   -0.395731   419 LEU C C    
20625 O O    . LEU C 418 ? 1.00213  0.591863  2.64222  0.333809    -0.17402    -0.397509   419 LEU C O    
20626 C CB   . LEU C 418 ? 1.00046  0.633549  2.56746  0.312299    -0.199825   -0.360426   419 LEU C CB   
20627 C CG   . LEU C 418 ? 0.975502 0.611447  2.50224  0.301905    -0.231055   -0.340921   419 LEU C CG   
20628 C CD1  . LEU C 418 ? 0.926231 0.587171  2.47823  0.30053     -0.242321   -0.32781    419 LEU C CD1  
20629 C CD2  . LEU C 418 ? 1.00419  0.621016  2.53471  0.303273    -0.261894   -0.33314    419 LEU C CD2  
20630 H H    . LEU C 418 ? 0.925739 0.540466  2.3812   0.299017    -0.165139   -0.376297   419 LEU C H    
20631 H HA   . LEU C 418 ? 0.991913 0.586546  2.52785  0.312405    -0.209017   -0.370628   419 LEU C HA   
20632 H HB2  . LEU C 418 ? 0.98717  0.631214  2.5483   0.310837    -0.179285   -0.364169   419 LEU C HB2  
20633 H HB3  . LEU C 418 ? 0.987422 0.625272  2.60677  0.320013    -0.206875   -0.359439   419 LEU C HB3  
20634 H HG   . LEU C 418 ? 0.977774 0.609965  2.45645  0.294381    -0.224085   -0.341719   419 LEU C HG   
20635 H HD11 . LEU C 418 ? 0.928038 0.600509  2.47775  0.299247    -0.222752   -0.331552   419 LEU C HD11 
20636 H HD12 . LEU C 418 ? 0.92088  0.581644  2.44456  0.293651    -0.260205   -0.316837   419 LEU C HD12 
20637 H HD13 . LEU C 418 ? 0.930461 0.595581  2.53014  0.307644    -0.251216   -0.326768   419 LEU C HD13 
20638 H HD21 . LEU C 418 ? 1.01338  0.613883  2.51979  0.301815    -0.256674   -0.340331   419 LEU C HD21 
20639 H HD22 . LEU C 418 ? 1.0002   0.617807  2.57805  0.311501    -0.267747   -0.333661   419 LEU C HD22 
20640 H HD23 . LEU C 418 ? 0.98348  0.60317   2.49373  0.297206    -0.280577   -0.320314   419 LEU C HD23 
20641 N N    . GLU C 419 ? 1.10801  0.711933  2.69182  0.325843    -0.124135   -0.410095   420 GLU C N    
20642 C CA   . GLU C 419 ? 1.16019  0.755643  2.78828  0.336349    -0.0934843  -0.430944   420 GLU C CA   
20643 C C    . GLU C 419 ? 1.23247  0.797623  2.83856  0.337132    -0.0939453  -0.445639   420 GLU C C    
20644 O O    . GLU C 419 ? 1.42333  0.977623  3.08404  0.347606    -0.0868409  -0.457818   420 GLU C O    
20645 C CB   . GLU C 419 ? 1.24085  0.841588  2.84928  0.335105    -0.05005    -0.44402    420 GLU C CB   
20646 C CG   . GLU C 419 ? 1.4505   1.08038   3.08876  0.335039    -0.0429285  -0.432069   420 GLU C CG   
20647 C CD   . GLU C 419 ? 1.80803  1.44155   3.40622  0.330296    -0.00357577 -0.439155   420 GLU C CD   
20648 O OE1  . GLU C 419 ? 1.9349   1.56322   3.56091  0.337228    0.033667    -0.456651   420 GLU C OE1  
20649 O OE2  . GLU C 419 ? 2.15731  1.798     3.69785  0.319802    -0.00922104 -0.426767   420 GLU C OE2  
20650 H H    . GLU C 419 ? 1.09871  0.710171  2.64797  0.319496    -0.116754   -0.406636   420 GLU C H    
20651 H HA   . GLU C 419 ? 1.16136  0.7656    2.84969  0.344088    -0.100208   -0.427736   420 GLU C HA   
20652 H HB2  . GLU C 419 ? 1.28521  0.87708   2.83276  0.327353    -0.0457552  -0.446175   420 GLU C HB2  
20653 H HB3  . GLU C 419 ? 1.29597  0.888082  2.93162  0.341862    -0.0289198  -0.459211   420 GLU C HB3  
20654 H HG2  . GLU C 419 ? 1.44337  1.08136   3.14487  0.343311    -0.0405189  -0.433847   420 GLU C HG2  
20655 H HG3  . GLU C 419 ? 1.41619  1.05521   3.04095  0.329856    -0.0674803  -0.41684    420 GLU C HG3  
20656 N N    . ALA C 420 ? 1.16219  0.713795  2.69203  0.325961    -0.10241    -0.444866   421 ALA C N    
20657 C CA   . ALA C 420 ? 1.1312   0.653629  2.63581  0.324971    -0.1031     -0.459898   421 ALA C CA   
20658 C C    . ALA C 420 ? 1.0772   0.590735  2.62741  0.33056     -0.135019   -0.450328   421 ALA C C    
20659 O O    . ALA C 420 ? 1.12769  0.621569  2.70846  0.337752    -0.128781   -0.4651     421 ALA C O    
20660 C CB   . ALA C 420 ? 1.14592  0.658247  2.56426  0.311357    -0.107583   -0.46005    421 ALA C CB   
20661 H H    . ALA C 420 ? 1.1488   0.709524  2.64402  0.318767    -0.107812   -0.435188   421 ALA C H    
20662 H HA   . ALA C 420 ? 1.16287  0.677243  2.68201  0.330234    -0.0776613  -0.477432   421 ALA C HA   
20663 H HB1  . ALA C 420 ? 1.15544  0.672178  2.5464   0.308576    -0.086931   -0.465879   421 ALA C HB1  
20664 H HB2  . ALA C 420 ? 1.11918  0.639649  2.52415  0.306044    -0.130006   -0.443435   421 ALA C HB2  
20665 H HB3  . ALA C 420 ? 1.16675  0.659503  2.57095  0.310507    -0.108794   -0.470941   421 ALA C HB3  
20666 N N    . LEU C 421 ? 1.0107   0.537194  2.56341  0.326993    -0.167972   -0.4258     422 LEU C N    
20667 C CA   . LEU C 421 ? 1.007    0.523635  2.59222  0.330773    -0.200418   -0.412931   422 LEU C CA   
20668 C C    . LEU C 421 ? 1.11601  0.637727  2.78779  0.345452    -0.198504   -0.41532    422 LEU C C    
20669 O O    . LEU C 421 ? 1.19798  0.7089    2.90576  0.350971    -0.222396   -0.406689   422 LEU C O    
20670 C CB   . LEU C 421 ? 0.945691 0.47475   2.51226  0.323571    -0.233728   -0.386424   422 LEU C CB   
20671 C CG   . LEU C 421 ? 0.927809 0.440917  2.5097   0.324918    -0.267719   -0.3714     422 LEU C CG   
20672 C CD1  . LEU C 421 ? 0.95128  0.435895  2.49896  0.32024     -0.267983   -0.38065    422 LEU C CD1  
20673 C CD2  . LEU C 421 ? 0.907668 0.430579  2.46284  0.316629    -0.297522   -0.346355   422 LEU C CD2  
20674 H H    . LEU C 421 ? 1.00221  0.543116  2.53421  0.321852    -0.169768   -0.416753   422 LEU C H    
20675 H HA   . LEU C 421 ? 1.0339   0.53095   2.60052  0.328854    -0.202063   -0.420163   422 LEU C HA   
20676 H HB2  . LEU C 421 ? 0.943949 0.473663  2.45982  0.314346    -0.232345   -0.384712   422 LEU C HB2  
20677 H HB3  . LEU C 421 ? 0.931607 0.478905  2.52501  0.326568    -0.234363   -0.379938   422 LEU C HB3  
20678 H HG   . LEU C 421 ? 0.937596 0.450634  2.57173  0.334349    -0.27133    -0.371436   422 LEU C HG   
20679 H HD11 . LEU C 421 ? 0.972599 0.447659  2.54104  0.326107    -0.251519   -0.396804   422 LEU C HD11 
20680 H HD12 . LEU C 421 ? 0.951513 0.426494  2.50567  0.320076    -0.289482   -0.368706   422 LEU C HD12 
20681 H HD13 . LEU C 421 ? 0.950327 0.435209  2.44967  0.311346    -0.26313    -0.38249    422 LEU C HD13 
20682 H HD21 . LEU C 421 ? 0.890293 0.430889  2.46725  0.319071    -0.299737   -0.340395   422 LEU C HD21 
20683 H HD22 . LEU C 421 ? 0.901586 0.424509  2.40923  0.307532    -0.294471   -0.345815   422 LEU C HD22 
20684 H HD23 . LEU C 421 ? 0.910793 0.421691  2.47502  0.317785    -0.317235   -0.336874   422 LEU C HD23 
20685 N N    . GLN C 422 ? 1.18452  0.728033  2.89409  0.350876    -0.179648   -0.418542   423 GLN C N    
20686 C CA   . GLN C 422 ? 1.19118  0.739754  2.99002  0.365203    -0.175371   -0.423062   423 GLN C CA   
20687 C C    . GLN C 422 ? 1.19085  0.714181  3.0074   0.371961    -0.152616   -0.44655    423 GLN C C    
20688 O O    . GLN C 422 ? 1.1462   0.655778  3.00927  0.379867    -0.169505   -0.444502   423 GLN C O    
20689 C CB   . GLN C 422 ? 1.19632  0.772477  3.03532  0.369187    -0.154788   -0.424646   423 GLN C CB   
20690 C CG   . GLN C 422 ? 1.19648  0.784325  3.13555  0.382806    -0.164738   -0.42075    423 GLN C CG   
20691 C CD   . GLN C 422 ? 1.18497  0.772347  3.14916  0.38492     -0.213644   -0.397747   423 GLN C CD   
20692 O OE1  . GLN C 422 ? 1.16125  0.728418  3.14888  0.390856    -0.229376   -0.396907   423 GLN C OE1  
20693 N NE2  . GLN C 422 ? 1.18088  0.788663  3.13841  0.379787    -0.238276   -0.378674   423 GLN C NE2  
20694 H H    . GLN C 422 ? 1.15358  0.709136  2.83645  0.345725    -0.16948    -0.417489   423 GLN C H    
20695 H HA   . GLN C 422 ? 1.17525  0.724232  2.99841  0.367655    -0.203673   -0.408624   423 GLN C HA   
20696 H HB2  . GLN C 422 ? 1.17219  0.761666  2.98306  0.362338    -0.164913   -0.412642   423 GLN C HB2  
20697 H HB3  . GLN C 422 ? 1.20966  0.782969  3.03695  0.369214    -0.123695   -0.440379   423 GLN C HB3  
20698 H HG2  . GLN C 422 ? 1.18342  0.790357  3.14473  0.38372     -0.154193   -0.41997    423 GLN C HG2  
20699 H HG3  . GLN C 422 ? 1.21694  0.79374   3.18858  0.390062    -0.147831   -0.434964   423 GLN C HG3  
20700 H HE21 . GLN C 422 ? 1.16673  0.774447  3.13946  0.381168    -0.266333   -0.365442   423 GLN C HE21 
20701 H HE22 . GLN C 422 ? 1.16148  0.782191  3.09872  0.374862    -0.226581   -0.379319   423 GLN C HE22 
20702 N N    . ALA C 423 ? 1.22892  0.744611  3.00334  0.36802     -0.115667   -0.468098   424 ALA C N    
20703 C CA   . ALA C 423 ? 1.29818  0.788819  3.0818   0.373237    -0.0882996  -0.494844   424 ALA C CA   
20704 C C    . ALA C 423 ? 1.2705   0.733859  3.03799  0.37126     -0.112652   -0.494355   424 ALA C C    
20705 O O    . ALA C 423 ? 1.31262  0.76177   3.13998  0.381405    -0.116201   -0.500249   424 ALA C O    
20706 C CB   . ALA C 423 ? 1.335    0.820533  3.05439  0.365994    -0.0498717  -0.514937   424 ALA C CB   
20707 H H    . ALA C 423 ? 1.2248   0.750544  2.96196  0.361641    -0.106985   -0.466265   424 ALA C H    
20708 H HA   . ALA C 423 ? 1.2909   0.785275  3.13858  0.383331    -0.0782405  -0.500382   424 ALA C HA   
20709 H HB1  . ALA C 423 ? 1.32489  0.826714  3.05902  0.367781    -0.0329101  -0.51469    424 ALA C HB1  
20710 H HB2  . ALA C 423 ? 1.32681  0.80986   2.98644  0.356285    -0.0607155  -0.508948   424 ALA C HB2  
20711 H HB3  . ALA C 423 ? 1.36285  0.830593  3.08588  0.36908     -0.0311011  -0.5341     424 ALA C HB3  
20712 N N    . ASP C 424 ? 1.22124  0.678646  2.91505  0.35843     -0.132157   -0.48442    425 ASP C N    
20713 C CA   . ASP C 424 ? 1.29068  0.719974  2.9597   0.354435    -0.147377   -0.488584   425 ASP C CA   
20714 C C    . ASP C 424 ? 1.24158  0.671811  2.90718  0.350373    -0.190881   -0.459681   425 ASP C C    
20715 O O    . ASP C 424 ? 1.25286  0.680212  2.85487  0.338015    -0.205013   -0.450836   425 ASP C O    
20716 C CB   . ASP C 424 ? 1.41322  0.82926   2.99899  0.342248    -0.131317   -0.505111   425 ASP C CB   
20717 C CG   . ASP C 424 ? 1.56904  0.95324   3.13371  0.338438    -0.138488   -0.518096   425 ASP C CG   
20718 O OD1  . ASP C 424 ? 1.76201  1.13084   3.38123  0.346619    -0.149989   -0.517845   425 ASP C OD1  
20719 O OD2  . ASP C 424 ? 1.57652  0.949992  3.07336  0.32781     -0.129941   -0.530966   425 ASP C OD2  
20720 H H    . ASP C 424 ? 1.22505  0.696045  2.88599  0.351991    -0.135691   -0.474987   425 ASP C H    
20721 H HA   . ASP C 424 ? 1.31433  0.730748  3.0247   0.36237     -0.139016   -0.500424   425 ASP C HA   
20722 H HB2  . ASP C 424 ? 1.43194  0.849231  3.01452  0.344257    -0.103286   -0.521253   425 ASP C HB2  
20723 H HB3  . ASP C 424 ? 1.39409  0.82112   2.93979  0.334111    -0.142598   -0.492131   425 ASP C HB3  
20724 N N    . HIS C 425 ? 1.20239  0.634383  2.93456  0.360318    -0.212505   -0.444845   426 HIS C N    
20725 C CA   . HIS C 425 ? 1.2032   0.632989  2.92736  0.356253    -0.252809   -0.416765   426 HIS C CA   
20726 C C    . HIS C 425 ? 1.25318  0.654575  3.0069   0.361035    -0.269387   -0.414652   426 HIS C C    
20727 O O    . HIS C 425 ? 1.19981  0.594557  2.94758  0.358048    -0.301723   -0.390868   426 HIS C O    
20728 C CB   . HIS C 425 ? 1.18507  0.639029  2.94871  0.361191    -0.274839   -0.393565   426 HIS C CB   
20729 C CG   . HIS C 425 ? 1.23611  0.702862  3.07859  0.375086    -0.261442   -0.401464   426 HIS C CG   
20730 N ND1  . HIS C 425 ? 1.39222  0.843625  3.29053  0.386289    -0.243219   -0.420323   426 HIS C ND1  
20731 C CD2  . HIS C 425 ? 1.28245  0.776422  3.15853  0.378963    -0.2618     -0.394258   426 HIS C CD2  
20732 C CE1  . HIS C 425 ? 1.47938  0.94972   3.4457   0.396941    -0.231599   -0.424046   426 HIS C CE1  
20733 N NE2  . HIS C 425 ? 1.42057  0.916973  3.37525  0.392577    -0.244249   -0.407725   426 HIS C NE2  
20734 H H    . HIS C 425 ? 1.22325  0.656836  3.00595  0.369657    -0.201934   -0.452192   426 HIS C H    
20735 H HA   . HIS C 425 ? 1.19941  0.629463  2.86828  0.345851    -0.257185   -0.412435   426 HIS C HA   
20736 H HB2  . HIS C 425 ? 1.19163  0.637907  2.96132  0.361211    -0.300566   -0.377328   426 HIS C HB2  
20737 H HB3  . HIS C 425 ? 1.1758   0.644757  2.90406  0.354127    -0.274699   -0.387699   426 HIS C HB3  
20739 H HD2  . HIS C 425 ? 1.27172  0.780464  3.1247   0.373377    -0.271876   -0.382549   426 HIS C HD2  
20740 H HE1  . HIS C 425 ? 1.46215  0.927773  3.48023  0.406165    -0.218134   -0.435689   426 HIS C HE1  
20742 N N    . GLU C 426 ? 1.32335  0.706126  3.10686  0.367974    -0.245705   -0.439895   427 GLU C N    
20743 C CA   . GLU C 426 ? 1.35016  0.708041  3.18385  0.376103    -0.258191   -0.439016   427 GLU C CA   
20744 C C    . GLU C 426 ? 1.29937  0.635579  3.08912  0.366075    -0.28257    -0.425969   427 GLU C C    
20745 O O    . GLU C 426 ? 1.25868  0.582798  3.08096  0.370371    -0.309308   -0.406175   427 GLU C O    
20746 C CB   . GLU C 426 ? 1.49037  0.831719  3.35016  0.382593    -0.222376   -0.473409   427 GLU C CB   
20747 C CG   . GLU C 426 ? 1.58319  0.944269  3.49933  0.393925    -0.196541   -0.485222   427 GLU C CG   
20748 C CD   . GLU C 426 ? 1.63043  1.00211   3.63525  0.407737    -0.21759    -0.466246   427 GLU C CD   
20749 O OE1  . GLU C 426 ? 1.63707  0.988679  3.69539  0.416292    -0.231072   -0.463074   427 GLU C OE1  
20750 O OE2  . GLU C 426 ? 1.57194  0.972012  3.59288  0.409656    -0.22179    -0.454095   427 GLU C OE2  
20751 H H    . GLU C 426 ? 1.32745  0.712041  3.09749  0.367192    -0.220802   -0.458128   427 GLU C H    
20752 H HA   . GLU C 426 ? 1.34818  0.713603  3.2301   0.384087    -0.272712   -0.425205   427 GLU C HA   
20753 H HB2  . GLU C 426 ? 1.49355  0.828618  3.30189  0.37429     -0.208438   -0.487416   427 GLU C HB2  
20754 H HB3  . GLU C 426 ? 1.49923  0.821995  3.39101  0.387412    -0.229572   -0.474346   427 GLU C HB3  
20755 H HG2  . GLU C 426 ? 1.55495  0.933887  3.43931  0.38888     -0.188977   -0.483734   427 GLU C HG2  
20756 H HG3  . GLU C 426 ? 1.59802  0.947202  3.52548  0.397223    -0.170939   -0.508507   427 GLU C HG3  
20757 N N    . PHE C 427 ? 1.27681  0.60634   2.99628  0.353063    -0.272374   -0.437786   428 PHE C N    
20758 C CA   . PHE C 427 ? 1.29782  0.606617  2.97729  0.342498    -0.291682   -0.428566   428 PHE C CA   
20759 C C    . PHE C 427 ? 1.28492  0.600508  2.95791  0.33904     -0.326497   -0.392419   428 PHE C C    
20760 O O    . PHE C 427 ? 1.27018  0.564062  2.94811  0.337173    -0.346224   -0.37894    428 PHE C O    
20761 C CB   . PHE C 427 ? 1.30189  0.60953   2.90534  0.328036    -0.278702   -0.443671   428 PHE C CB   
20762 C CG   . PHE C 427 ? 1.25056  0.587653  2.80968  0.321471    -0.273013   -0.437629   428 PHE C CG   
20763 C CD1  . PHE C 427 ? 1.23951  0.591903  2.80451  0.326549    -0.244338   -0.455724   428 PHE C CD1  
20764 C CD2  . PHE C 427 ? 1.20182  0.549185  2.71299  0.309776    -0.292741   -0.416053   428 PHE C CD2  
20765 C CE1  . PHE C 427 ? 1.20579  0.582934  2.73008  0.320215    -0.237208   -0.450904   428 PHE C CE1  
20766 C CE2  . PHE C 427 ? 1.19443  0.567387  2.66909  0.304162    -0.285784   -0.412162   428 PHE C CE2  
20767 C CZ   . PHE C 427 ? 1.18876  0.576835  2.67076  0.309521    -0.259012   -0.42858    428 PHE C CZ   
20768 H H    . PHE C 427 ? 1.28849  0.62602   2.98585  0.350719    -0.2524     -0.45234    428 PHE C H    
20769 H HA   . PHE C 427 ? 1.31817  0.606694  3.02632  0.346927    -0.290817   -0.436337   428 PHE C HA   
20770 H HB2  . PHE C 427 ? 1.29805  0.593882  2.87948  0.320839    -0.293598   -0.435043   428 PHE C HB2  
20771 H HB3  . PHE C 427 ? 1.3198   0.616811  2.92467  0.329648    -0.258937   -0.467053   428 PHE C HB3  
20772 H HD1  . PHE C 427 ? 1.25953  0.604165  2.85595  0.334031    -0.228285   -0.471851   428 PHE C HD1  
20773 H HD2  . PHE C 427 ? 1.21055  0.547181  2.71692  0.305952    -0.310256   -0.403516   428 PHE C HD2  
20774 H HE1  . PHE C 427 ? 1.21505  0.601801  2.74478  0.323725    -0.217058   -0.461935   428 PHE C HE1  
20775 H HE2  . PHE C 427 ? 1.16969  0.549561  2.61549  0.296587    -0.298669   -0.397667   428 PHE C HE2  
20776 H HZ   . PHE C 427 ? 1.1732   0.578013  2.63055  0.305475    -0.254227   -0.424983   428 PHE C HZ   
20777 N N    . LEU C 428 ? 1.23479  0.578511  2.899    0.338444    -0.332986   -0.377345   429 LEU C N    
20778 C CA   . LEU C 428 ? 1.18777  0.538495  2.83986  0.334485    -0.364404   -0.344843   429 LEU C CA   
20779 C C    . LEU C 428 ? 1.17329  0.514156  2.88723  0.346207    -0.387702   -0.326588   429 LEU C C    
20780 O O    . LEU C 428 ? 1.1118   0.44021   2.81455  0.342625    -0.414777   -0.301558   429 LEU C O    
20781 C CB   . LEU C 428 ? 1.15581  0.53889   2.78918  0.331789    -0.362675   -0.337939   429 LEU C CB   
20782 C CG   . LEU C 428 ? 1.15193  0.545799  2.7195   0.319136    -0.344915   -0.349291   429 LEU C CG   
20783 C CD1  . LEU C 428 ? 1.17171  0.589955  2.75057  0.32363     -0.320795   -0.36365    429 LEU C CD1  
20784 C CD2  . LEU C 428 ? 1.09736  0.500088  2.61355  0.306758    -0.363407   -0.327431   429 LEU C CD2  
20785 H H    . LEU C 428 ? 1.22669  0.584935  2.89118  0.340197    -0.316577   -0.388173   429 LEU C H    
20786 H HA   . LEU C 428 ? 1.19001  0.5302    2.80426  0.325304    -0.371849   -0.338879   429 LEU C HA   
20787 H HB2  . LEU C 428 ? 1.15722  0.550795  2.82911  0.340442    -0.352855   -0.345672   429 LEU C HB2  
20788 H HB3  . LEU C 428 ? 1.14708  0.533908  2.77578  0.329917    -0.383806   -0.31732    429 LEU C HB3  
20789 H HG   . LEU C 428 ? 1.16655  0.545099  2.7182   0.315927    -0.335219   -0.362862   429 LEU C HG   
20790 H HD11 . LEU C 428 ? 1.17802  0.589993  2.78676  0.330857    -0.305269   -0.379628   429 LEU C HD11 
20791 H HD12 . LEU C 428 ? 1.15551  0.580241  2.69203  0.315735    -0.310675   -0.369112   429 LEU C HD12 
20792 H HD13 . LEU C 428 ? 1.14604  0.579261  2.74545  0.327065    -0.330507   -0.351462   429 LEU C HD13 
20793 H HD21 . LEU C 428 ? 1.11479  0.501308  2.62141  0.303089    -0.376831   -0.318065   429 LEU C HD21 
20794 H HD22 . LEU C 428 ? 1.09233  0.509106  2.622    0.309418    -0.373396   -0.314996   429 LEU C HD22 
20795 H HD23 . LEU C 428 ? 1.10045  0.510505  2.58034  0.299626    -0.351651   -0.335205   429 LEU C HD23 
20796 N N    . LEU C 429 ? 1.21919  0.56486   2.99917  0.360221    -0.376613   -0.338693   430 LEU C N    
20797 C CA   . LEU C 429 ? 1.21017  0.550891  3.05818  0.373025    -0.399642   -0.321326   430 LEU C CA   
20798 C C    . LEU C 429 ? 1.17     0.476282  3.03799  0.375631    -0.409332   -0.31789    430 LEU C C    
20799 O O    . LEU C 429 ? 1.19171  0.487615  3.09932  0.382959    -0.436033   -0.295612   430 LEU C O    
20800 C CB   . LEU C 429 ? 1.26026  0.616148  3.18019  0.387296    -0.382059   -0.337463   430 LEU C CB   
20801 C CG   . LEU C 429 ? 1.35594  0.743811  3.26243  0.385228    -0.361607   -0.348494   430 LEU C CG   
20802 C CD1  . LEU C 429 ? 1.41384  0.807472  3.39162  0.398692    -0.333121   -0.37238    430 LEU C CD1  
20803 C CD2  . LEU C 429 ? 1.30232  0.714176  3.19896  0.382347    -0.388437   -0.322852   430 LEU C CD2  
20804 H H    . LEU C 429 ? 1.21012  0.561648  2.99398  0.361923    -0.353856   -0.358322   430 LEU C H    
20805 H HA   . LEU C 429 ? 1.1964   0.5455    3.03147  0.370417    -0.421044   -0.300455   430 LEU C HA   
20806 H HB2  . LEU C 429 ? 1.29131  0.63387   3.23122  0.391218    -0.36383    -0.356005   430 LEU C HB2  
20807 H HB3  . LEU C 429 ? 1.27519  0.63159   3.23864  0.395074    -0.401852   -0.322503   430 LEU C HB3  
20808 H HG   . LEU C 429 ? 1.32896  0.716413  3.18438  0.376258    -0.346533   -0.358972   430 LEU C HG   
20809 H HD11 . LEU C 429 ? 1.41697  0.79403   3.39388  0.399277    -0.31575    -0.38954    430 LEU C HD11 
20810 H HD12 . LEU C 429 ? 1.38582  0.798277  3.3555   0.397263    -0.317216   -0.380175   430 LEU C HD12 
20811 H HD13 . LEU C 429 ? 1.40197  0.796525  3.43518  0.408       -0.347903   -0.362685   430 LEU C HD13 
20812 H HD21 . LEU C 429 ? 1.30598  0.712968  3.15352  0.373066    -0.401814   -0.310395   430 LEU C HD21 
20813 H HD22 . LEU C 429 ? 1.31499  0.726726  3.25815  0.390471    -0.406749   -0.311095   430 LEU C HD22 
20814 H HD23 . LEU C 429 ? 1.29826  0.729574  3.19196  0.381532    -0.373527   -0.331158   430 LEU C HD23 
20815 N N    . LYS C 430 ? 1.14506  0.433041  2.98593  0.369441    -0.388596   -0.339696   431 LYS C N    
20816 C CA   . LYS C 430 ? 1.15643  0.410771  3.01848  0.371223    -0.394845   -0.339513   431 LYS C CA   
20817 C C    . LYS C 430 ? 1.14231  0.384122  2.97021  0.362855    -0.426571   -0.30628    431 LYS C C    
20818 O O    . LYS C 430 ? 1.16409  0.418365  2.93174  0.351048    -0.433824   -0.294114   431 LYS C O    
20819 C CB   . LYS C 430 ? 1.18147  0.418314  3.01473  0.364061    -0.36873    -0.370032   431 LYS C CB   
20820 C CG   . LYS C 430 ? 1.21361  0.457826  3.06496  0.369788    -0.332438   -0.406446   431 LYS C CG   
20821 C CD   . LYS C 430 ? 1.28013  0.507501  3.08611  0.359976    -0.30956    -0.436322   431 LYS C CD   
20822 C CE   . LYS C 430 ? 1.34309  0.561617  3.08514  0.344167    -0.327424   -0.422118   431 LYS C CE   
20823 N NZ   . LYS C 430 ? 1.39561  0.60868   3.07788  0.33161     -0.310138   -0.446704   431 LYS C NZ   
20824 H H    . LYS C 430 ? 1.14552  0.441617  2.95479  0.363933    -0.370558   -0.355185   431 LYS C H    
20825 H HA   . LYS C 430 ? 1.17036  0.419723  3.09037  0.38262     -0.396957   -0.339698   431 LYS C HA   
20826 H HB2  . LYS C 430 ? 1.17644  0.417137  2.95541  0.352802    -0.370172   -0.367267   431 LYS C HB2  
20827 H HB3  . LYS C 430 ? 1.20571  0.419953  3.05905  0.365739    -0.374584   -0.368586   431 LYS C HB3  
20828 H HG2  . LYS C 430 ? 1.23077  0.468534  3.13933  0.380833    -0.329127   -0.411056   431 LYS C HG2  
20829 H HG3  . LYS C 430 ? 1.19924  0.46591   3.03767  0.369335    -0.326672   -0.406143   431 LYS C HG3  
20830 H HD2  . LYS C 430 ? 1.30769  0.515993  3.14798  0.365396    -0.301921   -0.449659   431 LYS C HD2  
20831 H HD3  . LYS C 430 ? 1.28036  0.520905  3.06552  0.358378    -0.290092   -0.452453   431 LYS C HD3  
20832 H HE2  . LYS C 430 ? 1.30953  0.544303  3.02988  0.340609    -0.34028    -0.402941   431 LYS C HE2  
20833 H HE3  . LYS C 430 ? 1.34633  0.545955  3.10854  0.345241    -0.340475   -0.412664   431 LYS C HE3  
20834 H HZ1  . LYS C 430 ? 1.36933  0.599728  3.02768  0.329682    -0.2998     -0.452482   431 LYS C HZ1  
20835 H HZ2  . LYS C 430 ? 1.40526  0.603118  3.10335  0.334209    -0.29717    -0.466685   431 LYS C HZ2  
20836 H HZ3  . LYS C 430 ? 1.3784   0.585612  3.03189  0.322975    -0.322775   -0.43631    431 LYS C HZ3  
20837 N N    . GLY C 431 ? 1.15628  0.372436  3.02405  0.369104    -0.444651   -0.290719   432 GLY C N    
20838 C CA   . GLY C 431 ? 1.1649   0.366183  3.00392  0.362263    -0.47416    -0.256651   432 GLY C CA   
20839 C C    . GLY C 431 ? 1.15482  0.373902  2.99678  0.366061    -0.501327   -0.227555   432 GLY C C    
20840 O O    . GLY C 431 ? 1.17184  0.378665  2.98985  0.361486    -0.527393   -0.197021   432 GLY C O    
20841 H H    . GLY C 431 ? 1.17451  0.381172  3.08893  0.377864    -0.437735   -0.301238   432 GLY C H    
20842 H HA2  . GLY C 431 ? 1.18748  0.366193  3.05567  0.36633     -0.480538   -0.251563   432 GLY C HA2  
20843 H HA3  . GLY C 431 ? 1.15892  0.359304  2.94678  0.350581    -0.470059   -0.257565   432 GLY C HA3  
20844 N N    . GLY C 432 ? 1.13886  0.385495  3.01179  0.374421    -0.494798   -0.237643   433 GLY C N    
20845 C CA   . GLY C 432 ? 1.12653  0.39469   3.00042  0.376855    -0.518576   -0.215493   433 GLY C CA   
20846 C C    . GLY C 432 ? 1.11781  0.396143  2.91124  0.361376    -0.527001   -0.200811   433 GLY C C    
20847 O O    . GLY C 432 ? 1.10718  0.393946  2.88999  0.360916    -0.552958   -0.176804   433 GLY C O    
20848 H H    . GLY C 432 ? 1.13713  0.388737  3.03334  0.378829    -0.474496   -0.259673   433 GLY C H    
20849 H HA2  . GLY C 432 ? 1.11532  0.402702  3.01726  0.382836    -0.507861   -0.228579   433 GLY C HA2  
20850 H HA3  . GLY C 432 ? 1.14517  0.401774  3.04881  0.383242    -0.540294   -0.197051   433 GLY C HA3  
20851 N N    . VAL C 433 ? 1.13544  0.412511  2.87478  0.348873    -0.505014   -0.216549   434 VAL C N    
20852 C CA   . VAL C 433 ? 1.09995  0.385155  2.7648   0.333334    -0.508352   -0.205682   434 VAL C CA   
20853 C C    . VAL C 433 ? 1.06047  0.379479  2.71836  0.333789    -0.50915    -0.205785   434 VAL C C    
20854 O O    . VAL C 433 ? 1.02093  0.347338  2.64691  0.32809     -0.528819   -0.184455   434 VAL C O    
20855 C CB   . VAL C 433 ? 1.07776  0.356974  2.70025  0.321866    -0.483533   -0.226605   434 VAL C CB   
20856 C CG1  . VAL C 433 ? 1.07016  0.361754  2.62365  0.306585    -0.483573   -0.218535   434 VAL C CG1  
20857 C CG2  . VAL C 433 ? 1.10306  0.348346  2.73087  0.31957     -0.484701   -0.225504   434 VAL C CG2  
20858 H H    . VAL C 433 ? 1.12761  0.398793  2.87852  0.35018     -0.486979   -0.23566    434 VAL C H    
20859 H HA   . VAL C 433 ? 1.11113  0.38277   2.76162  0.330356    -0.52698    -0.184359   434 VAL C HA   
20860 H HB   . VAL C 433 ? 1.07588  0.365425  2.71344  0.325572    -0.465054   -0.248019   434 VAL C HB   
20861 H HG11 . VAL C 433 ? 1.07646  0.357081  2.61284  0.302418    -0.499618   -0.198194   434 VAL C HG11 
20862 H HG12 . VAL C 433 ? 1.04868  0.361863  2.59773  0.30735     -0.481689   -0.220149   434 VAL C HG12 
20863 H HG13 . VAL C 433 ? 1.06514  0.353623  2.59658  0.29998     -0.469169   -0.232161   434 VAL C HG13 
20864 H HG21 . VAL C 433 ? 1.10119  0.344494  2.7029   0.312014    -0.470285   -0.23977    434 VAL C HG21 
20865 H HG22 . VAL C 433 ? 1.11858  0.354794  2.79208  0.329237    -0.482893   -0.232395   434 VAL C HG22 
20866 H HG23 . VAL C 433 ? 1.11396  0.34779   2.7267   0.315831    -0.501552   -0.203677   434 VAL C HG23 
20867 N N    . PHE C 434 ? 1.06532  0.403202  2.75708  0.341096    -0.486719   -0.230612   435 PHE C N    
20868 C CA   . PHE C 434 ? 1.0887   0.458911  2.78534  0.342774    -0.483675   -0.233621   435 PHE C CA   
20869 C C    . PHE C 434 ? 1.19156  0.56887   2.96846  0.359199    -0.492921   -0.232969   435 PHE C C    
20870 O O    . PHE C 434 ? 1.34544  0.716927  3.17438  0.369321    -0.475432   -0.251685   435 PHE C O    
20871 C CB   . PHE C 434 ? 1.0572   0.44248   2.72621  0.336997    -0.449429   -0.260574   435 PHE C CB   
20872 C CG   . PHE C 434 ? 1.03702  0.423811  2.6294   0.320508    -0.443233   -0.259406   435 PHE C CG   
20873 C CD1  . PHE C 434 ? 1.04379  0.407881  2.60406  0.312491    -0.437097   -0.264673   435 PHE C CD1  
20874 C CD2  . PHE C 434 ? 0.982695 0.394437  2.53985  0.313028    -0.441315   -0.255562   435 PHE C CD2  
20875 C CE1  . PHE C 434 ? 0.990565 0.35731   2.48891  0.297958    -0.431417   -0.264532   435 PHE C CE1  
20876 C CE2  . PHE C 434 ? 0.946882 0.360314  2.44158  0.298834    -0.434669   -0.255248   435 PHE C CE2  
20877 C CZ   . PHE C 434 ? 0.955435 0.346856  2.42221  0.291531    -0.430071   -0.2596     435 PHE C CZ   
20878 H H    . PHE C 434 ? 1.08029  0.409909  2.7926   0.344859    -0.471906   -0.246471   435 PHE C H    
20879 H HA   . PHE C 434 ? 1.08323  0.458895  2.74806  0.336392    -0.498768   -0.217569   435 PHE C HA   
20880 H HB2  . PHE C 434 ? 1.07106  0.445741  2.76011  0.341173    -0.434667   -0.276265   435 PHE C HB2  
20881 H HB3  . PHE C 434 ? 1.04472  0.450219  2.73153  0.340782    -0.443525   -0.265569   435 PHE C HB3  
20882 H HD1  . PHE C 434 ? 1.05335  0.399678  2.63767  0.317099    -0.437407   -0.268337   435 PHE C HD1  
20883 H HD2  . PHE C 434 ? 0.974124 0.401844  2.55297  0.31771     -0.445015   -0.252993   435 PHE C HD2  
20884 H HE1  . PHE C 434 ? 1.00839  0.359696  2.48943  0.292592    -0.428713   -0.26794    435 PHE C HE1  
20885 H HE2  . PHE C 434 ? 0.93388  0.363948  2.40776  0.294115    -0.433562   -0.252141   435 PHE C HE2  
20886 H HZ   . PHE C 434 ? 0.951957 0.345272  2.37979  0.281903    -0.426581   -0.258894   435 PHE C HZ   
20887 N N    . THR C 435 ? 1.15005  0.538818  2.93922  0.361813    -0.521251   -0.211716   436 THR C N    
20888 C CA   . THR C 435 ? 1.10052  0.499895  2.96769  0.376586    -0.53361    -0.209686   436 THR C CA   
20889 C C    . THR C 435 ? 1.1131   0.544069  3.00247  0.379069    -0.507349   -0.231741   436 THR C C    
20890 O O    . THR C 435 ? 1.18087  0.627769  3.01763  0.368382    -0.493837   -0.237391   436 THR C O    
20891 C CB   . THR C 435 ? 1.0731   0.472654  2.94138  0.377454    -0.576086   -0.179294   436 THR C CB   
20892 O OG1  . THR C 435 ? 1.07259  0.50176   2.92614  0.372995    -0.578697   -0.17963    436 THR C OG1  
20893 C CG2  . THR C 435 ? 1.07711  0.449967  2.88523  0.367839    -0.59925    -0.153963   436 THR C CG2  
20894 H H    . THR C 435 ? 1.13779  0.528024  2.88537  0.353799    -0.533213   -0.198692   436 THR C H    
20895 H HA   . THR C 435 ? 1.12824  0.513443  3.0346   0.38437     -0.530125   -0.214691   436 THR C HA   
20896 H HB   . THR C 435 ? 1.09365  0.490134  3.01872  0.388311    -0.587822   -0.175588   436 THR C HB   
20898 H HG21 . THR C 435 ? 1.09466  0.465976  2.90921  0.370036    -0.626323   -0.135524   436 THR C HG21 
20899 H HG22 . THR C 435 ? 1.0711   0.44799   2.82528  0.357021    -0.59057    -0.155438   436 THR C HG22 
20900 H HG23 . THR C 435 ? 1.09886  0.45149   2.91677  0.370177    -0.595421   -0.154623   436 THR C HG23 
20901 N N    . LYS C 436 ? 1.16787  0.607785  3.13758  0.393131    -0.500608   -0.242524   437 LYS C N    
20902 C CA   . LYS C 436 ? 1.23321  0.702647  3.22885  0.395715    -0.475818   -0.261034   437 LYS C CA   
20903 C C    . LYS C 436 ? 1.25803  0.751972  3.24506  0.39173     -0.498622   -0.245605   437 LYS C C    
20904 O O    . LYS C 436 ? 1.17288  0.691477  3.15888  0.389186    -0.477881   -0.258264   437 LYS C O    
20905 C CB   . LYS C 436 ? 1.31385  0.78907   3.40166  0.411308    -0.457617   -0.278642   437 LYS C CB   
20906 C CG   . LYS C 436 ? 1.38704  0.886948  3.47771  0.410058    -0.417279   -0.303332   437 LYS C CG   
20907 C CD   . LYS C 436 ? 1.48785  0.985642  3.49791  0.3973      -0.385301   -0.319529   437 LYS C CD   
20908 C CE   . LYS C 436 ? 1.60943  1.09117   3.62358  0.400262    -0.347961   -0.346642   437 LYS C CE   
20909 N NZ   . LYS C 436 ? 1.63149  1.12592   3.72505  0.413       -0.323015   -0.364264   437 LYS C NZ   
20910 H H    . LYS C 436 ? 1.18876  0.61613   3.19934  0.401187    -0.510737   -0.238072   437 LYS C H    
20911 H HA   . LYS C 436 ? 1.22977  0.700658  3.18407  0.388589    -0.452388   -0.273999   437 LYS C HA   
20912 H HB2  . LYS C 436 ? 1.33282  0.789231  3.43291  0.415003    -0.448773   -0.286022   437 LYS C HB2  
20913 H HB3  . LYS C 436 ? 1.31774  0.799197  3.45257  0.418457    -0.479565   -0.267118   437 LYS C HB3  
20914 H HG2  . LYS C 436 ? 1.39837  0.898222  3.54461  0.419532    -0.401316   -0.316429   437 LYS C HG2  
20915 H HG3  . LYS C 436 ? 1.37019  0.889566  3.46983  0.409319    -0.427583   -0.295993   437 LYS C HG3  
20916 H HD2  . LYS C 436 ? 1.46592  0.983594  3.46664  0.394032    -0.375277   -0.322774   437 LYS C HD2  
20917 H HD3  . LYS C 436 ? 1.47917  0.967094  3.43768  0.388941    -0.400132   -0.308029   437 LYS C HD3  
20918 H HE2  . LYS C 436 ? 1.58211  1.06495   3.54356  0.391719    -0.330833   -0.355344   437 LYS C HE2  
20919 H HE3  . LYS C 436 ? 1.60329  1.0643    3.62135  0.402197    -0.356816   -0.344289   437 LYS C HE3  
20920 H HZ1  . LYS C 436 ? 1.60723  1.12155   3.7061   0.412057    -0.319228   -0.363152   437 LYS C HZ1  
20921 H HZ2  . LYS C 436 ? 1.62984  1.11967   3.77566  0.421592    -0.336813   -0.358625   437 LYS C HZ2  
20922 H HZ3  . LYS C 436 ? 1.63469  1.12117   3.72192  0.413327    -0.296508   -0.382496   437 LYS C HZ3  
20923 N N    . GLU C 437 ? 1.35021  0.83776   3.33835  0.392215    -0.54093    -0.219223   438 GLU C N    
20924 C CA   . GLU C 437 ? 1.40011  0.908336  3.37022  0.386529    -0.563986   -0.205774   438 GLU C CA   
20925 C C    . GLU C 437 ? 1.33557  0.853188  3.22371  0.370899    -0.545091   -0.211278   438 GLU C C    
20926 O O    . GLU C 437 ? 1.31694  0.860581  3.20413  0.36748     -0.532464   -0.219946   438 GLU C O    
20927 C CB   . GLU C 437 ? 1.4958   0.987762  3.44748  0.384988    -0.610867   -0.175899   438 GLU C CB   
20928 C CG   . GLU C 437 ? 1.71745  1.19659   3.7456   0.39998     -0.635717   -0.165359   438 GLU C CG   
20929 C CD   . GLU C 437 ? 2.00241  1.45022   4.03883  0.404783    -0.62866    -0.165033   438 GLU C CD   
20930 O OE1  . GLU C 437 ? 1.99426  1.44261   4.05991  0.409557    -0.59279    -0.189126   438 GLU C OE1  
20931 O OE2  . GLU C 437 ? 2.50218  1.92403   4.51494  0.403407    -0.657284   -0.141581   438 GLU C OE2  
20932 H H    . GLU C 437 ? 1.36544  0.834463  3.36431  0.395895    -0.55547    -0.209722   438 GLU C H    
20933 H HA   . GLU C 437 ? 1.38233  0.90903   3.40358  0.393133    -0.560903   -0.212684   438 GLU C HA   
20934 H HB2  . GLU C 437 ? 1.51882  0.993572  3.41736  0.377422    -0.611608   -0.168988   438 GLU C HB2  
20935 H HB3  . GLU C 437 ? 1.50849  1.01463   3.4486   0.381065    -0.625067   -0.169435   438 GLU C HB3  
20936 H HG2  . GLU C 437 ? 1.73462  1.21037   3.75534  0.399181    -0.66773    -0.14654    438 GLU C HG2  
20937 H HG3  . GLU C 437 ? 1.71156  1.20688   3.79912  0.408235    -0.627165   -0.176617   438 GLU C HG3  
20938 N N    . MET C 438 ? 1.2665   0.761768  3.08863  0.361346    -0.543215   -0.205542   439 MET C N    
20939 C CA   . MET C 438 ? 1.17702  0.67939   2.92244  0.346157    -0.533029   -0.205554   439 MET C CA   
20940 C C    . MET C 438 ? 1.15205  0.669425  2.89324  0.344374    -0.491869   -0.230832   439 MET C C    
20941 O O    . MET C 438 ? 1.18271  0.719721  2.89353  0.336449    -0.482784   -0.233587   439 MET C O    
20942 C CB   . MET C 438 ? 1.19224  0.668176  2.8707   0.335546    -0.540959   -0.192538   439 MET C CB   
20943 C CG   . MET C 438 ? 1.21438  0.669961  2.89051  0.336598    -0.519684   -0.205151   439 MET C CG   
20944 S SD   . MET C 438 ? 1.32622  0.789569  2.94458  0.324478    -0.482174   -0.226024   439 MET C SD   
20945 C CE   . MET C 438 ? 1.20045  0.683353  2.75524  0.309783    -0.486285   -0.216109   439 MET C CE   
20946 H H    . MET C 438 ? 1.28758  0.763451  3.11475  0.364182    -0.548154   -0.201506   439 MET C H    
20947 H HA   . MET C 438 ? 1.1829   0.698855  2.92401  0.343617    -0.547001   -0.197914   439 MET C HA   
20948 H HB2  . MET C 438 ? 1.18276  0.66602   2.81613  0.325838    -0.536284   -0.191503   439 MET C HB2  
20949 H HB3  . MET C 438 ? 1.21004  0.674364  2.89046  0.336992    -0.566442   -0.175595   439 MET C HB3  
20950 H HG2  . MET C 438 ? 1.25201  0.687361  2.9106   0.334283    -0.533588   -0.192491   439 MET C HG2  
20951 H HG3  . MET C 438 ? 1.23899  0.694785  2.96462  0.346424    -0.513007   -0.214542   439 MET C HG3  
20952 H HE1  . MET C 438 ? 1.21353  0.700347  2.7404   0.303754    -0.467331   -0.226332   439 MET C HE1  
20953 H HE2  . MET C 438 ? 1.21239  0.713072  2.78881  0.312943    -0.489675   -0.216182   439 MET C HE2  
20954 H HE3  . MET C 438 ? 1.23349  0.704729  2.76112  0.304547    -0.503577   -0.20073    439 MET C HE3  
20955 N N    . LEU C 439 ? 1.15485  0.661721  2.9202   0.350594    -0.467331   -0.248598   440 LEU C N    
20956 C CA   . LEU C 439 ? 1.16997  0.686916  2.91669  0.347128    -0.428507   -0.271765   440 LEU C CA   
20957 C C    . LEU C 439 ? 1.21452  0.761992  2.99958  0.351433    -0.415088   -0.280232   440 LEU C C    
20958 O O    . LEU C 439 ? 1.11507  0.679125  2.86434  0.343381    -0.39795    -0.285828   440 LEU C O    
20959 C CB   . LEU C 439 ? 1.23114  0.730145  2.9974   0.353219    -0.403509   -0.292001   440 LEU C CB   
20960 C CG   . LEU C 439 ? 1.32037  0.793862  3.02987  0.344247    -0.399727   -0.294173   440 LEU C CG   
20961 C CD1  . LEU C 439 ? 1.48531  0.944699  3.21697  0.350335    -0.370508   -0.319869   440 LEU C CD1  
20962 C CD2  . LEU C 439 ? 1.21775  0.699201  2.85188  0.329136    -0.392758   -0.292646   440 LEU C CD2  
20963 H H    . LEU C 439 ? 1.18089  0.673295  2.9741   0.357049    -0.474672   -0.246505   440 LEU C H    
20964 H HA   . LEU C 439 ? 1.17556  0.691822  2.86832  0.336879    -0.426505   -0.268762   440 LEU C HA   
20965 H HB2  . LEU C 439 ? 1.2498   0.742184  3.06543  0.362661    -0.412537   -0.290073   440 LEU C HB2  
20966 H HB3  . LEU C 439 ? 1.23294  0.743436  3.00682  0.354563    -0.378893   -0.307559   440 LEU C HB3  
20967 H HG   . LEU C 439 ? 1.32355  0.782643  3.0343   0.344565    -0.421593   -0.27975    440 LEU C HG   
20968 H HD11 . LEU C 439 ? 1.44818  0.902091  3.23122  0.360162    -0.374848   -0.32054    440 LEU C HD11 
20969 H HD12 . LEU C 439 ? 1.44935  0.892061  3.14832  0.344647    -0.369688   -0.321895   440 LEU C HD12 
20970 H HD13 . LEU C 439 ? 1.43184  0.90376   3.15937  0.349899    -0.348189   -0.333731   440 LEU C HD13 
20971 H HD21 . LEU C 439 ? 1.23213  0.718426  2.8499   0.324753    -0.411592   -0.276498   440 LEU C HD21 
20972 H HD22 . LEU C 439 ? 1.23096  0.727678  2.86342  0.328758    -0.373872   -0.303754   440 LEU C HD22 
20973 H HD23 . LEU C 439 ? 1.25163  0.717552  2.85647  0.324095    -0.38818    -0.296749   440 LEU C HD23 
20974 N N    . ASP C 440 ? 1.34839  0.903413  3.21069  0.364215    -0.423839   -0.280058   441 ASP C N    
20975 C CA   . ASP C 440 ? 1.28451  0.868516  3.19315  0.368748    -0.410249   -0.288489   441 ASP C CA   
20976 C C    . ASP C 440 ? 1.10784  0.710306  2.98422  0.359349    -0.430453   -0.273752   441 ASP C C    
20977 O O    . ASP C 440 ? 1.10396  0.727727  2.9768   0.355786    -0.408641   -0.282885   441 ASP C O    
20978 C CB   . ASP C 440 ? 1.35983  0.946964  3.36369  0.384744    -0.405975   -0.29704    441 ASP C CB   
20979 C CG   . ASP C 440 ? 1.3315   0.918982  3.36191  0.390537    -0.359683   -0.32379    441 ASP C CG   
20980 O OD1  . ASP C 440 ? 1.32923  0.92005   3.30651  0.382274    -0.328535   -0.336785   441 ASP C OD1  
20981 O OD2  . ASP C 440 ? 1.28077  0.865272  3.38701  0.403507    -0.354575   -0.331541   441 ASP C OD2  
20982 H H    . ASP C 440 ? 1.31822  0.860364  3.20734  0.370207    -0.438338   -0.274374   441 ASP C H    
20983 H HA   . ASP C 440 ? 1.26499  0.85306   3.15651  0.366189    -0.38142    -0.302671   441 ASP C HA   
20984 H HB2  . ASP C 440 ? 1.35246  0.923577  3.37208  0.389302    -0.424376   -0.289306   441 ASP C HB2  
20985 H HB3  . ASP C 440 ? 1.3264   0.93104   3.36511  0.387419    -0.41662    -0.292219   441 ASP C HB3  
20986 N N    . ALA C 441 ? 1.05215  0.645177  2.90113  0.354659    -0.468099   -0.25242    442 ALA C N    
20987 C CA   . ALA C 441 ? 1.05277  0.659622  2.86051  0.344005    -0.485118   -0.240383   442 ALA C CA   
20988 C C    . ALA C 441 ? 0.925378 0.537073  2.66313  0.330955    -0.460199   -0.246804   442 ALA C C    
20989 O O    . ALA C 441 ? 0.804892 0.439347  2.53964  0.326452    -0.448601   -0.25133    442 ALA C O    
20990 C CB   . ALA C 441 ? 1.07433  0.662696  2.85132  0.340164    -0.52515    -0.217587   442 ALA C CB   
20991 H H    . ALA C 441 ? 1.08819  0.664687  2.94399  0.35811     -0.483066   -0.245253   442 ALA C H    
20992 H HA   . ALA C 441 ? 1.01846  0.643747  2.86606  0.347692    -0.487537   -0.242517   442 ALA C HA   
20993 H HB1  . ALA C 441 ? 1.08553  0.671647  2.90667  0.348287    -0.543946   -0.211778   442 ALA C HB1  
20994 H HB2  . ALA C 441 ? 1.08184  0.651811  2.82485  0.336888    -0.522426   -0.215098   442 ALA C HB2  
20995 H HB3  . ALA C 441 ? 1.06434  0.660657  2.81161  0.332684    -0.53498    -0.210957   442 ALA C HB3  
20996 N N    . TYR C 442 ? 0.905707 0.494974  2.59129  0.32505     -0.454929   -0.245715   443 TYR C N    
20997 C CA   . TYR C 442 ? 0.918197 0.507726  2.53864  0.313052    -0.434128   -0.250882   443 TYR C CA   
20998 C C    . TYR C 442 ? 0.96643  0.577223  2.60446  0.314856    -0.400257   -0.268792   443 TYR C C    
20999 O O    . TYR C 442 ? 1.19435  0.821566  2.80332  0.306574    -0.391943   -0.268096   443 TYR C O    
21000 C CB   . TYR C 442 ? 0.920329 0.483048  2.50236  0.309446    -0.427988   -0.253051   443 TYR C CB   
21001 C CG   . TYR C 442 ? 0.912299 0.474876  2.43522  0.298346    -0.404375   -0.261764   443 TYR C CG   
21002 C CD1  . TYR C 442 ? 0.897278 0.463385  2.42603  0.301201    -0.372759   -0.282005   443 TYR C CD1  
21003 C CD2  . TYR C 442 ? 0.903642 0.464791  2.36761  0.285139    -0.412184   -0.250518   443 TYR C CD2  
21004 C CE1  . TYR C 442 ? 0.885165 0.452229  2.3614   0.29148     -0.35336    -0.28951    443 TYR C CE1  
21005 C CE2  . TYR C 442 ? 0.86598  0.428723  2.28382  0.275806    -0.392237   -0.258162   443 TYR C CE2  
21006 C CZ   . TYR C 442 ? 0.853542 0.419041  2.2762   0.278942    -0.364303   -0.277233   443 TYR C CZ   
21007 O OH   . TYR C 442 ? 0.791492 0.357408  2.16893  0.270352    -0.346272   -0.285089   443 TYR C OH   
21008 H H    . TYR C 442 ? 0.93786  0.510652  2.63174  0.328836    -0.465404   -0.241364   443 TYR C H    
21009 H HA   . TYR C 442 ? 0.914956 0.508957  2.5054   0.30555     -0.446592   -0.240766   443 TYR C HA   
21010 H HB2  . TYR C 442 ? 0.933712 0.48367   2.49991  0.306821    -0.448981   -0.239595   443 TYR C HB2  
21011 H HB3  . TYR C 442 ? 0.936528 0.491978  2.55138  0.317442    -0.4204     -0.261668   443 TYR C HB3  
21012 H HD1  . TYR C 442 ? 0.906006 0.473446  2.47506  0.309878    -0.364374   -0.290747   443 TYR C HD1  
21013 H HD2  . TYR C 442 ? 0.898974 0.456547  2.35445  0.28251     -0.431765   -0.23732    443 TYR C HD2  
21014 H HE1  . TYR C 442 ? 0.887564 0.454536  2.36436  0.293383    -0.332991   -0.303063   443 TYR C HE1  
21015 H HE2  . TYR C 442 ? 0.862972 0.424211  2.24573  0.267235    -0.397811   -0.250334   443 TYR C HE2  
21017 N N    . ILE C 443 ? 0.919725 0.528815  2.60407  0.325316    -0.379574   -0.284381   444 ILE C N    
21018 C CA   . ILE C 443 ? 0.920262 0.545203  2.61377  0.326394    -0.343407   -0.301454   444 ILE C CA   
21019 C C    . ILE C 443 ? 0.961385 0.614696  2.68244  0.325814    -0.345441   -0.297103   444 ILE C C    
21020 O O    . ILE C 443 ? 1.10179  0.769234  2.79438  0.318736    -0.326152   -0.300555   444 ILE C O    
21021 C CB   . ILE C 443 ? 0.912747 0.530152  2.65632  0.338223    -0.319982   -0.319455   444 ILE C CB   
21022 C CG1  . ILE C 443 ? 0.939398 0.530117  2.64645  0.336468    -0.309992   -0.328691   444 ILE C CG1  
21023 C CG2  . ILE C 443 ? 0.908183 0.544716  2.66817  0.339797    -0.283142   -0.334565   444 ILE C CG2  
21024 C CD1  . ILE C 443 ? 0.987976 0.563783  2.75287  0.34934     -0.30171    -0.341298   444 ILE C CD1  
21025 H H    . ILE C 443 ? 0.948528 0.5456    2.65857  0.331747    -0.387173   -0.28426    444 ILE C H    
21026 H HA   . ILE C 443 ? 0.924545 0.545754  2.56999  0.318809    -0.331841   -0.304216   444 ILE C HA   
21027 H HB   . ILE C 443 ? 0.923281 0.540829  2.71535  0.346054    -0.334352   -0.315657   444 ILE C HB   
21028 H HG12 . ILE C 443 ? 0.944095 0.536132  2.61755  0.331523    -0.288595   -0.337908   444 ILE C HG12 
21029 H HG13 . ILE C 443 ? 0.944223 0.524455  2.6206   0.331142    -0.329944   -0.317545   444 ILE C HG13 
21030 H HG21 . ILE C 443 ? 0.923365 0.552941  2.70705  0.346197    -0.264387   -0.347591   444 ILE C HG21 
21031 H HG22 . ILE C 443 ? 0.902672 0.540887  2.61433  0.331667    -0.272305   -0.335546   444 ILE C HG22 
21032 H HG23 . ILE C 443 ? 0.895361 0.548749  2.69116  0.342419    -0.288721   -0.330212   444 ILE C HG23 
21033 H HD11 . ILE C 443 ? 0.981832 0.555586  2.78079  0.354469    -0.324446   -0.330975   444 ILE C HD11 
21034 H HD12 . ILE C 443 ? 0.995923 0.553957  2.73398  0.347179    -0.295472   -0.34799    444 ILE C HD12 
21035 H HD13 . ILE C 443 ? 0.982154 0.567659  2.77808  0.354544    -0.279693   -0.353102   444 ILE C HD13 
21036 N N    . GLU C 444 ? 0.950016 0.611252  2.72595  0.332668    -0.37077    -0.288681   445 GLU C N    
21037 C CA   . GLU C 444 ? 0.946182 0.634493  2.75604  0.332342    -0.373436   -0.28657    445 GLU C CA   
21038 C C    . GLU C 444 ? 0.866264 0.561525  2.6159   0.318718    -0.385302   -0.27543    445 GLU C C    
21039 O O    . GLU C 444 ? 0.80191  0.516888  2.55029  0.31416     -0.369114   -0.27906    445 GLU C O    
21040 C CB   . GLU C 444 ? 1.04484  0.738076  2.92927  0.342937    -0.401904   -0.280437   445 GLU C CB   
21041 C CG   . GLU C 444 ? 1.13214  0.842889  3.02976  0.339036    -0.431918   -0.268538   445 GLU C CG   
21042 C CD   . GLU C 444 ? 1.26451  0.958373  3.1376   0.336755    -0.476322   -0.250051   445 GLU C CD   
21043 O OE1  . GLU C 444 ? 1.45663  1.13805   3.25529  0.325556    -0.486127   -0.240317   445 GLU C OE1  
21044 O OE2  . GLU C 444 ? 1.16353  0.857138  3.09842  0.346919    -0.500015   -0.24553    445 GLU C OE2  
21045 H H    . GLU C 444 ? 0.968797 0.618419  2.76261  0.337512    -0.387332   -0.284084   445 GLU C H    
21046 H HA   . GLU C 444 ? 0.941733 0.640103  2.76894  0.334493    -0.346297   -0.297794   445 GLU C HA   
21047 H HB2  . GLU C 444 ? 1.04435  0.745081  2.97875  0.350692    -0.384698   -0.29067    445 GLU C HB2  
21048 H HB3  . GLU C 444 ? 1.05773  0.733911  2.93796  0.345538    -0.41849    -0.274524   445 GLU C HB3  
21049 H HG2  . GLU C 444 ? 1.11304  0.832662  2.97692  0.330893    -0.422622   -0.268881   445 GLU C HG2  
21050 H HG3  . GLU C 444 ? 1.12826  0.852612  3.08563  0.345899    -0.431681   -0.272662   445 GLU C HG3  
21051 N N    . LEU C 445 ? 0.843522 0.521597  2.54636  0.312406    -0.412516   -0.261699   446 LEU C N    
21052 C CA   . LEU C 445 ? 0.794387 0.476289  2.44048  0.299383    -0.423396   -0.251501   446 LEU C CA   
21053 C C    . LEU C 445 ? 0.768822 0.455339  2.3686   0.291113    -0.391483   -0.259289   446 LEU C C    
21054 O O    . LEU C 445 ? 0.777942 0.481525  2.36489  0.284203    -0.384598   -0.258411   446 LEU C O    
21055 C CB   . LEU C 445 ? 0.803939 0.463274  2.40685  0.294109    -0.454176   -0.235682   446 LEU C CB   
21056 C CG   . LEU C 445 ? 0.787145 0.439177  2.31462  0.27967     -0.454246   -0.228006   446 LEU C CG   
21057 C CD1  . LEU C 445 ? 0.78597  0.428943  2.28351  0.272909    -0.487013   -0.211451   446 LEU C CD1  
21058 C CD2  . LEU C 445 ? 0.80229  0.432699  2.28828  0.27643     -0.440761   -0.230167   446 LEU C CD2  
21059 H H    . LEU C 445 ? 0.857221 0.520247  2.5647   0.31627     -0.42367    -0.258559   446 LEU C H    
21060 H HA   . LEU C 445 ? 0.78878  0.486152  2.45872  0.299372    -0.431225   -0.249861   446 LEU C HA   
21061 H HB2  . LEU C 445 ? 0.808182 0.470357  2.43199  0.296249    -0.476949   -0.228477   446 LEU C HB2  
21062 H HB3  . LEU C 445 ? 0.817703 0.461813  2.4256   0.29879     -0.454214   -0.236559   446 LEU C HB3  
21063 H HG   . LEU C 445 ? 0.770881 0.43794   2.29199  0.275508    -0.439433   -0.232899   446 LEU C HG   
21064 H HD11 . LEU C 445 ? 0.784371 0.440738  2.30285  0.273496    -0.496549   -0.210773   446 LEU C HD11 
21065 H HD12 . LEU C 445 ? 0.786016 0.424599  2.23896  0.263948    -0.482546   -0.208205   446 LEU C HD12 
21066 H HD13 . LEU C 445 ? 0.808369 0.435812  2.31043  0.276759    -0.502628   -0.204851   446 LEU C HD13 
21067 H HD21 . LEU C 445 ? 0.797536 0.432263  2.29462  0.279548    -0.419475   -0.241332   446 LEU C HD21 
21068 H HD22 . LEU C 445 ? 0.81813  0.43286   2.3103   0.280202    -0.454244   -0.225137   446 LEU C HD22 
21069 H HD23 . LEU C 445 ? 0.797048 0.42472   2.24071  0.267346    -0.440172   -0.225504   446 LEU C HD23 
21070 N N    . LYS C 446 ? 0.768358 0.439229  2.3439   0.291673    -0.372897   -0.266981   447 LYS C N    
21071 C CA   . LYS C 446 ? 0.799812 0.473645  2.33188  0.284409    -0.344786   -0.274285   447 LYS C CA   
21072 C C    . LYS C 446 ? 0.766686 0.462363  2.33112  0.287936    -0.316794   -0.284722   447 LYS C C    
21073 O O    . LYS C 446 ? 0.792778 0.498165  2.32588  0.28061     -0.299306   -0.285528   447 LYS C O    
21074 C CB   . LYS C 446 ? 0.861656 0.513154  2.36527  0.284875    -0.332183   -0.282653   447 LYS C CB   
21075 C CG   . LYS C 446 ? 0.924851 0.556148  2.38101  0.276944    -0.353426   -0.271379   447 LYS C CG   
21076 C CD   . LYS C 446 ? 0.934827 0.572033  2.33505  0.26374     -0.348294   -0.265978   447 LYS C CD   
21077 C CE   . LYS C 446 ? 0.949474 0.573792  2.3143   0.255269    -0.372575   -0.250911   447 LYS C CE   
21078 N NZ   . LYS C 446 ? 0.928816 0.553636  2.24263  0.243176    -0.365353   -0.247742   447 LYS C NZ   
21079 H H    . LYS C 446 ? 0.795193 0.452587  2.38149  0.296592    -0.378836   -0.267629   447 LYS C H    
21080 H HA   . LYS C 446 ? 0.78723  0.462836  2.28474  0.27594     -0.352291   -0.266494   447 LYS C HA   
21081 H HB2  . LYS C 446 ? 0.87531  0.521063  2.41293  0.293261    -0.32985    -0.288948   447 LYS C HB2  
21082 H HB3  . LYS C 446 ? 0.862144 0.517269  2.34546  0.281887    -0.311588   -0.289692   447 LYS C HB3  
21083 H HG2  . LYS C 446 ? 0.916922 0.546004  2.38576  0.278189    -0.374585   -0.26188    447 LYS C HG2  
21084 H HG3  . LYS C 446 ? 0.930814 0.546923  2.38137  0.279018    -0.348913   -0.277085   447 LYS C HG3  
21085 H HD2  . LYS C 446 ? 0.93628  0.568496  2.3153   0.261714    -0.33287    -0.273446   447 LYS C HD2  
21086 H HD3  . LYS C 446 ? 0.915177 0.569342  2.32433  0.262592    -0.343257   -0.265198   447 LYS C HD3  
21087 H HE2  . LYS C 446 ? 0.938394 0.569395  2.31578  0.255454    -0.386543   -0.243473   447 LYS C HE2  
21088 H HE3  . LYS C 446 ? 0.958815 0.566542  2.32406  0.257696    -0.38028    -0.250105   447 LYS C HE3  
21089 H HZ1  . LYS C 446 ? 0.917393 0.55508   2.22896  0.239721    -0.365728   -0.243831   447 LYS C HZ1  
21090 H HZ2  . LYS C 446 ? 0.928437 0.553477  2.23346  0.242948    -0.350012   -0.255744   447 LYS C HZ2  
21091 H HZ3  . LYS C 446 ? 0.937814 0.549688  2.23131  0.239011    -0.375979   -0.241388   447 LYS C HZ3  
21092 N N    . THR C 447 ? 0.741073 0.444176  2.37078  0.299122    -0.312271   -0.291746   448 THR C N    
21093 C CA   . THR C 447 ? 0.741546 0.464338  2.4052   0.302382    -0.282888   -0.301372   448 THR C CA   
21094 C C    . THR C 447 ? 0.728737 0.474086  2.39717  0.295814    -0.289826   -0.293058   448 THR C C    
21095 O O    . THR C 447 ? 0.690089 0.450085  2.35945  0.293248    -0.263992   -0.297192   448 THR C O    
21096 C CB   . THR C 447 ? 0.750292 0.4758    2.48882  0.315905    -0.274199   -0.311574   448 THR C CB   
21097 O OG1  . THR C 447 ? 0.756235 0.458315  2.49155  0.321459    -0.276962   -0.316848   448 THR C OG1  
21098 C CG2  . THR C 447 ? 0.755929 0.491459  2.50536  0.317792    -0.23103    -0.324983   448 THR C CG2  
21099 H H    . THR C 447 ? 0.760039 0.455637  2.4149   0.304818    -0.3264     -0.290383   448 THR C H    
21100 H HA   . THR C 447 ? 0.747393 0.46576   2.37965  0.299495    -0.261698   -0.30726    448 THR C HA   
21101 H HB   . THR C 447 ? 0.74101  0.476552  2.52068  0.319207    -0.291511   -0.306716   448 THR C HB   
21103 H HG21 . THR C 447 ? 0.763207 0.500946  2.56255  0.326292    -0.221678   -0.332551   448 THR C HG21 
21104 H HG22 . THR C 447 ? 0.76626  0.490147  2.47271  0.314573    -0.216528   -0.329755   448 THR C HG22 
21105 H HG23 . THR C 447 ? 0.740337 0.491009  2.49032  0.313605    -0.226955   -0.321184   448 THR C HG23 
21106 N N    . GLU C 448 ? 0.724892 0.471692  2.39333  0.292438    -0.324209   -0.281238   449 GLU C N    
21107 C CA   . GLU C 448 ? 0.704071 0.46983   2.37377  0.285303    -0.332104   -0.275016   449 GLU C CA   
21108 C C    . GLU C 448 ? 0.701871 0.468319  2.30944  0.274008    -0.31481    -0.27261    449 GLU C C    
21109 O O    . GLU C 448 ? 0.686246 0.470636  2.30003  0.269506    -0.301636   -0.272539   449 GLU C O    
21110 C CB   . GLU C 448 ? 0.713253 0.475438  2.3745   0.281158    -0.371944   -0.26312    449 GLU C CB   
21111 C CG   . GLU C 448 ? 0.741175 0.499785  2.45583  0.291049    -0.399229   -0.26102    449 GLU C CG   
21112 C CD   . GLU C 448 ? 0.759609 0.50823   2.44568  0.285275    -0.438838   -0.247539   449 GLU C CD   
21113 O OE1  . GLU C 448 ? 0.739921 0.473289  2.35997  0.276223    -0.442973   -0.240377   449 GLU C OE1  
21114 O OE2  . GLU C 448 ? 0.823668 0.578774  2.55331  0.289603    -0.466464   -0.243929   449 GLU C OE2  
21115 H H    . GLU C 448 ? 0.733775 0.468609  2.40067  0.29446     -0.34293    -0.277153   449 GLU C H    
21116 H HA   . GLU C 448 ? 0.701853 0.482437  2.41644  0.289584    -0.321685   -0.280049   449 GLU C HA   
21117 H HB2  . GLU C 448 ? 0.719494 0.46776   2.33396  0.275794    -0.378716   -0.257782   449 GLU C HB2  
21118 H HB3  . GLU C 448 ? 0.701962 0.477268  2.36616  0.276373    -0.374269   -0.261313   449 GLU C HB3  
21119 H HG2  . GLU C 448 ? 0.735432 0.509448  2.49948  0.295527    -0.396085   -0.265462   449 GLU C HG2  
21120 H HG3  . GLU C 448 ? 0.752134 0.498768  2.47198  0.29677     -0.394549   -0.263868   449 GLU C HG3  
21121 N N    . ASP C 449 ? 0.696381 0.443124  2.2474   0.269337    -0.315905   -0.270077   450 ASP C N    
21122 C CA   . ASP C 449 ? 0.710754 0.457072  2.20609  0.259159    -0.301332   -0.267482   450 ASP C CA   
21123 C C    . ASP C 449 ? 0.680863 0.436594  2.18475  0.261807    -0.265481   -0.27678    450 ASP C C    
21124 O O    . ASP C 449 ? 0.697395 0.466165  2.18863  0.25576     -0.25142    -0.273913   450 ASP C O    
21125 C CB   . ASP C 449 ? 0.782501 0.506165  2.22323  0.25399     -0.309863   -0.263867   450 ASP C CB   
21126 C CG   . ASP C 449 ? 0.849767 0.562158  2.2707   0.249001    -0.341687   -0.252319   450 ASP C CG   
21127 O OD1  . ASP C 449 ? 0.877581 0.599155  2.32522  0.249719    -0.360706   -0.247213   450 ASP C OD1  
21128 O OD2  . ASP C 449 ? 0.823137 0.516522  2.2012   0.244019    -0.34729    -0.248631   450 ASP C OD2  
21129 H H    . ASP C 449 ? 0.717384 0.450772  2.26672  0.272484    -0.326653   -0.269604   450 ASP C H    
21130 H HA   . ASP C 449 ? 0.697474 0.452802  2.18757  0.253534    -0.309246   -0.261631   450 ASP C HA   
21131 H HB2  . ASP C 449 ? 0.794732 0.508145  2.24153  0.259457    -0.304201   -0.270121   450 ASP C HB2  
21132 H HB3  . ASP C 449 ? 0.773826 0.498824  2.18326  0.247929    -0.298398   -0.263087   450 ASP C HB3  
21133 N N    . VAL C 450 ? 0.668973 0.417226  2.19571  0.270917    -0.250018   -0.28768    451 VAL C N    
21134 C CA   . VAL C 450 ? 0.678522 0.432305  2.2111   0.273851    -0.213914   -0.29734    451 VAL C CA   
21135 C C    . VAL C 450 ? 0.689634 0.467677  2.27109  0.275366    -0.203529   -0.296151   451 VAL C C    
21136 O O    . VAL C 450 ? 0.702071 0.48933   2.26729  0.27072     -0.181328   -0.294742   451 VAL C O    
21137 C CB   . VAL C 450 ? 0.716021 0.457335  2.27228  0.284032    -0.197037   -0.311461   451 VAL C CB   
21138 C CG1  . VAL C 450 ? 0.71932  0.459535  2.25336  0.283658    -0.158596   -0.320714   451 VAL C CG1  
21139 C CG2  . VAL C 450 ? 0.764138 0.481177  2.2935   0.284833    -0.214285   -0.313338   451 VAL C CG2  
21140 H H    . VAL C 450 ? 0.686285 0.424781  2.22502  0.2754      -0.261694   -0.289119   451 VAL C H    
21141 H HA   . VAL C 450 ? 0.688136 0.438014  2.17734  0.267687    -0.205433   -0.295537   451 VAL C HA   
21142 H HB   . VAL C 450 ? 0.713794 0.463363  2.32172  0.290668    -0.199      -0.313765   451 VAL C HB   
21143 H HG11 . VAL C 450 ? 0.727351 0.460361  2.21146  0.276951    -0.158185   -0.317859   451 VAL C HG11 
21144 H HG12 . VAL C 450 ? 0.715487 0.470459  2.27142  0.283784    -0.146154   -0.319237   451 VAL C HG12 
21145 H HG13 . VAL C 450 ? 0.742271 0.473408  2.28999  0.289842    -0.146544   -0.330997   451 VAL C HG13 
21146 H HG21 . VAL C 450 ? 0.771521 0.480705  2.3174   0.291233    -0.201391   -0.323517   451 VAL C HG21 
21147 H HG22 . VAL C 450 ? 0.746958 0.463391  2.29151  0.285656    -0.23792    -0.306802   451 VAL C HG22 
21148 H HG23 . VAL C 450 ? 0.756974 0.466323  2.23826  0.27798     -0.214258   -0.310944   451 VAL C HG23 
21149 N N    . ARG C 451 ? 0.723922 0.511828  2.3661   0.281582    -0.220731   -0.296048   452 ARG C N    
21150 C CA   . ARG C 451 ? 0.731341 0.543121  2.42791  0.282695    -0.214486   -0.29554    452 ARG C CA   
21151 C C    . ARG C 451 ? 0.646527 0.469081  2.30903  0.271437    -0.213708   -0.286488   452 ARG C C    
21152 O O    . ARG C 451 ? 0.608481 0.444119  2.28344  0.27004     -0.187149   -0.287467   452 ARG C O    
21153 C CB   . ARG C 451 ? 0.799905 0.619925  2.55485  0.287662    -0.246357   -0.293364   452 ARG C CB   
21154 C CG   . ARG C 451 ? 0.881907 0.70913   2.7183   0.299963    -0.244009   -0.301637   452 ARG C CG   
21155 C CD   . ARG C 451 ? 0.966009 0.789993  2.83145  0.303647    -0.287126   -0.296002   452 ARG C CD   
21156 N NE   . ARG C 451 ? 1.10219  0.90626   2.97189  0.311961    -0.294511   -0.298958   452 ARG C NE   
21157 C CZ   . ARG C 451 ? 1.0905   0.885452  2.9817   0.316964    -0.329713   -0.293266   452 ARG C CZ   
21158 N NH1  . ARG C 451 ? 1.03241  0.807779  2.9232   0.323854    -0.330739   -0.296117   452 ARG C NH1  
21159 N NH2  . ARG C 451 ? 1.146    0.949267  3.0562   0.314832    -0.365065   -0.284404   452 ARG C NH2  
21160 H H    . ARG C 451 ? 0.724738 0.504081  2.37651  0.285224    -0.237543   -0.296163   452 ARG C H    
21161 H HA   . ARG C 451 ? 0.732575 0.548437  2.45268  0.287306    -0.189208   -0.302582   452 ARG C HA   
21162 H HB2  . ARG C 451 ? 0.799508 0.607326  2.52905  0.286177    -0.268331   -0.288875   452 ARG C HB2  
21163 H HB3  . ARG C 451 ? 0.781088 0.613574  2.54292  0.282855    -0.252975   -0.289018   452 ARG C HB3  
21164 H HG2  . ARG C 451 ? 0.872773 0.715925  2.74592  0.300599    -0.231305   -0.30388    452 ARG C HG2  
21165 H HG3  . ARG C 451 ? 0.89733  0.714955  2.733    0.304969    -0.22674    -0.308463   452 ARG C HG3  
21166 H HD2  . ARG C 451 ? 0.962723 0.783667  2.79159  0.296563    -0.306666   -0.288244   452 ARG C HD2  
21167 H HD3  . ARG C 451 ? 0.964749 0.802978  2.88484  0.307306    -0.291789   -0.297703   452 ARG C HD3  
21168 H HE   . ARG C 451 ? 1.07356  0.869997  2.93004  0.313845    -0.273753   -0.304924   452 ARG C HE   
21169 H HH11 . ARG C 451 ? 1.06193  0.834823  2.96614  0.328482    -0.307806   -0.304907   452 ARG C HH11 
21170 H HH12 . ARG C 451 ? 1.06399  0.828039  2.94086  0.323708    -0.353829   -0.289351   452 ARG C HH12 
21171 H HH21 . ARG C 451 ? 1.11317  0.928443  3.02194  0.309642    -0.36585    -0.282923   452 ARG C HH21 
21172 H HH22 . ARG C 451 ? 1.13424  0.930366  3.05786  0.318482    -0.38822    -0.280022   452 ARG C HH22 
21173 N N    . ARG C 452 ? 0.620106 0.436253  2.24195  0.263534    -0.24131    -0.277521   453 ARG C N    
21174 C CA   . ARG C 452 ? 0.598286 0.423732  2.19182  0.252863    -0.24227    -0.269467   453 ARG C CA   
21175 C C    . ARG C 452 ? 0.605223 0.432422  2.16884  0.249412    -0.209035   -0.269234   453 ARG C C    
21176 O O    . ARG C 452 ? 0.617121 0.46053   2.20236  0.247256    -0.192019   -0.267545   453 ARG C O    
21177 C CB   . ARG C 452 ? 0.589073 0.401884  2.12834  0.244048    -0.267613   -0.260924   453 ARG C CB   
21178 C CG   . ARG C 452 ? 0.609093 0.419345  2.16624  0.244712    -0.302728   -0.257981   453 ARG C CG   
21179 C CD   . ARG C 452 ? 0.609858 0.416779  2.12703  0.233616    -0.323018   -0.249522   453 ARG C CD   
21180 N NE   . ARG C 452 ? 0.623636 0.449042  2.15327  0.227331    -0.313739   -0.248851   453 ARG C NE   
21181 C CZ   . ARG C 452 ? 0.664174 0.489848  2.16197  0.216814    -0.321257   -0.243431   453 ARG C CZ   
21182 N NH1  . ARG C 452 ? 0.633071 0.474799  2.14349  0.211534    -0.30724    -0.243344   453 ARG C NH1  
21183 N NH2  . ARG C 452 ? 0.690647 0.499372  2.14425  0.211378    -0.340463   -0.237976   453 ARG C NH2  
21184 H H    . ARG C 452 ? 0.630706 0.43582   2.24328  0.264816    -0.259098   -0.27637    453 ARG C H    
21185 H HA   . ARG C 452 ? 0.588515 0.427808  2.21882  0.253016    -0.246716   -0.2694     453 ARG C HA   
21186 H HB2  . ARG C 452 ? 0.606239 0.405231  2.11399  0.244127    -0.265277   -0.261277   453 ARG C HB2  
21187 H HB3  . ARG C 452 ? 0.584919 0.403843  2.10649  0.23727     -0.262887   -0.256643   453 ARG C HB3  
21188 H HG2  . ARG C 452 ? 0.601934 0.424323  2.2041   0.248569    -0.304738   -0.261035   453 ARG C HG2  
21189 H HG3  . ARG C 452 ? 0.618983 0.416664  2.17239  0.249052    -0.311266   -0.258887   453 ARG C HG3  
21190 H HD2  . ARG C 452 ? 0.621751 0.423962  2.14576  0.234503    -0.345377   -0.247714   453 ARG C HD2  
21191 H HD3  . ARG C 452 ? 0.618422 0.414208  2.0944   0.229571    -0.32015    -0.246328   453 ARG C HD3  
21192 H HE   . ARG C 452 ? 0.62169  0.45856   2.18373  0.230633    -0.301435   -0.252492   453 ARG C HE   
21193 H HH11 . ARG C 452 ? 0.632034 0.484236  2.17062  0.214836    -0.292483   -0.246128   453 ARG C HH11 
21194 H HH12 . ARG C 452 ? 0.633203 0.474603  2.1247   0.204716    -0.311963   -0.240456   453 ARG C HH12 
21195 H HH21 . ARG C 452 ? 0.694466 0.491821  2.14005  0.214652    -0.349724   -0.237247   453 ARG C HH21 
21196 H HH22 . ARG C 452 ? 0.67977  0.488141  2.11274  0.204354    -0.343288   -0.234978   453 ARG C HH22 
21197 N N    . LEU C 453 ? 0.64735  0.456735  2.16143  0.248736    -0.201343   -0.270609   454 LEU C N    
21198 C CA   . LEU C 453 ? 0.692714 0.499547  2.16708  0.244878    -0.174266   -0.269477   454 LEU C CA   
21199 C C    . LEU C 453 ? 0.680819 0.499103  2.19347  0.250649    -0.141604   -0.275073   454 LEU C C    
21200 O O    . LEU C 453 ? 0.678644 0.506153  2.18311  0.246262    -0.122484   -0.269406   454 LEU C O    
21201 C CB   . LEU C 453 ? 0.738152 0.522559  2.16221  0.244938    -0.17328    -0.273753   454 LEU C CB   
21202 C CG   . LEU C 453 ? 0.764625 0.54351   2.13709  0.239605    -0.151367   -0.271605   454 LEU C CG   
21203 C CD1  . LEU C 453 ? 0.768865 0.547664  2.09907  0.228868    -0.165924   -0.259601   454 LEU C CD1  
21204 C CD2  . LEU C 453 ? 0.780549 0.539722  2.12304  0.243362    -0.138805   -0.282466   454 LEU C CD2  
21205 H H    . LEU C 453 ? 0.656308 0.454065  2.16087  0.250654    -0.21429    -0.272204   454 LEU C H    
21206 H HA   . LEU C 453 ? 0.672362 0.484275  2.12801  0.237933    -0.177992   -0.261909   454 LEU C HA   
21207 H HB2  . LEU C 453 ? 0.730267 0.507585  2.13592  0.24151     -0.193993   -0.269971   454 LEU C HB2  
21208 H HB3  . LEU C 453 ? 0.748387 0.527431  2.19234  0.251912    -0.167506   -0.282063   454 LEU C HB3  
21209 H HG   . LEU C 453 ? 0.761214 0.550565  2.15097  0.240671    -0.132957   -0.270925   454 LEU C HG   
21210 H HD11 . LEU C 453 ? 0.744876 0.536471  2.09461  0.226419    -0.169342   -0.25389    454 LEU C HD11 
21211 H HD12 . LEU C 453 ? 0.774797 0.549692  2.074    0.225955    -0.153795   -0.257879   454 LEU C HD12 
21212 H HD13 . LEU C 453 ? 0.761643 0.53102   2.07721  0.227184    -0.18384    -0.25932    454 LEU C HD13 
21213 H HD21 . LEU C 453 ? 0.795313 0.555605  2.16697  0.250118    -0.124855   -0.290347   454 LEU C HD21 
21214 H HD22 . LEU C 453 ? 0.787558 0.535904  2.11759  0.242916    -0.155726   -0.283924   454 LEU C HD22 
21215 H HD23 . LEU C 453 ? 0.797191 0.552676  2.10421  0.239331    -0.127545   -0.280377   454 LEU C HD23 
21216 N N    . ASN C 454 ? 0.662309 0.478768  2.21776  0.260555    -0.134001   -0.285749   455 ASN C N    
21217 C CA   . ASN C 454 ? 0.684599 0.508182  2.27356  0.266323    -0.0983433  -0.292581   455 ASN C CA   
21218 C C    . ASN C 454 ? 0.678173 0.52555   2.32435  0.265768    -0.0938648  -0.288261   455 ASN C C    
21219 O O    . ASN C 454 ? 0.676575 0.531877  2.33872  0.266549    -0.0615362  -0.288672   455 ASN C O    
21220 C CB   . ASN C 454 ? 0.724516 0.539841  2.35096  0.277278    -0.0905158  -0.30615    455 ASN C CB   
21221 C CG   . ASN C 454 ? 0.74979  0.540605  2.32387  0.2776      -0.0974889  -0.311641   455 ASN C CG   
21222 O OD1  . ASN C 454 ? 0.782607 0.564199  2.37753  0.283556    -0.115406   -0.317229   455 ASN C OD1  
21223 N ND2  . ASN C 454 ? 0.742179 0.521737  2.24835  0.270732    -0.0864327  -0.309188   455 ASN C ND2  
21224 H H    . ASN C 454 ? 0.67314  0.483456  2.23858  0.2638      -0.150653   -0.288533   455 ASN C H    
21225 H HA   . ASN C 454 ? 0.703077 0.520623  2.25356  0.263253    -0.0803549  -0.291389   455 ASN C HA   
21226 H HB2  . ASN C 454 ? 0.708426 0.530811  2.37817  0.28089     -0.107792   -0.306653   455 ASN C HB2  
21227 H HB3  . ASN C 454 ? 0.732681 0.551173  2.37695  0.280585    -0.0632587  -0.311142   455 ASN C HB3  
21228 H HD21 . ASN C 454 ? 0.753225 0.521307  2.22494  0.267911    -0.0996749  -0.3085     455 ASN C HD21 
21229 H HD22 . ASN C 454 ? 0.755859 0.538992  2.25144  0.2689      -0.0662436  -0.307938   455 ASN C HD22 
21230 N N    . THR C 455 ? 0.670964 0.528375  2.34588  0.263885    -0.125732   -0.284214   456 THR C N    
21231 C CA   . THR C 455 ? 0.628026 0.507766  2.36146  0.263014    -0.124695   -0.282129   456 THR C CA   
21232 C C    . THR C 455 ? 0.588769 0.47582   2.2907   0.252689    -0.119134   -0.271599   456 THR C C    
21233 O O    . THR C 455 ? 0.61479  0.516617  2.35162  0.251872    -0.0973292  -0.269866   456 THR C O    
21234 C CB   . THR C 455 ? 0.621694 0.508717  2.3986   0.264725    -0.161944   -0.283141   456 THR C CB   
21235 O OG1  . THR C 455 ? 0.625632 0.499899  2.41305  0.27323     -0.17287    -0.289769   456 THR C OG1  
21236 C CG2  . THR C 455 ? 0.639715 0.549843  2.49398  0.266552    -0.156899   -0.285642   456 THR C CG2  
21237 H H    . THR C 455 ? 0.658804 0.508449  2.31674  0.262942    -0.148237   -0.283048   456 THR C H    
21238 H HA   . THR C 455 ? 0.637022 0.522377  2.40543  0.267983    -0.102215   -0.287043   456 THR C HA   
21239 H HB   . THR C 455 ? 0.614567 0.498742  2.36001  0.258391    -0.181515   -0.277445   456 THR C HB   
21241 H HG21 . THR C 455 ? 0.623817 0.537834  2.50431  0.267575    -0.182721   -0.286615   456 THR C HG21 
21242 H HG22 . THR C 455 ? 0.638676 0.551835  2.52609  0.272612    -0.135619   -0.291081   456 THR C HG22 
21243 H HG23 . THR C 455 ? 0.620088 0.537591  2.46561  0.260481    -0.149166   -0.28091    456 THR C HG23 
21244 N N    . THR C 456 ? 0.543924 0.420258  2.18403  0.245065    -0.136672   -0.264467   457 THR C N    
21245 C CA   . THR C 456 ? 0.505408 0.388649  2.12129  0.235211    -0.136765   -0.254323   457 THR C CA   
21246 C C    . THR C 456 ? 0.520622 0.400235  2.10078  0.232853    -0.104594   -0.248517   457 THR C C    
21247 O O    . THR C 456 ? 0.547316 0.410611  2.07515  0.232726    -0.0997654  -0.248329   457 THR C O    
21248 C CB   . THR C 456 ? 0.472496 0.344374  2.03854  0.228312    -0.165994   -0.249317   457 THR C CB   
21249 O OG1  . THR C 456 ? 0.453387 0.323281  2.04297  0.231508    -0.195007   -0.254244   457 THR C OG1  
21250 C CG2  . THR C 456 ? 0.446907 0.327663  2.00242  0.218478    -0.170667   -0.240742   457 THR C CG2  
21251 H H    . THR C 456 ? 0.555278 0.41945   2.17008  0.246079    -0.148505   -0.266034   457 THR C H    
21252 H HA   . THR C 456 ? 0.492685 0.389387  2.14778  0.234316    -0.138912   -0.254298   457 THR C HA   
21253 H HB   . THR C 456 ? 0.484669 0.343921  2.01064  0.227988    -0.162494   -0.248413   457 THR C HB   
21255 H HG21 . THR C 456 ? 0.446227 0.319173  1.97174  0.21418     -0.187786   -0.238181   457 THR C HG21 
21256 H HG22 . THR C 456 ? 0.438526 0.331017  2.03314  0.218442    -0.174974   -0.24272    457 THR C HG22 
21257 H HG23 . THR C 456 ? 0.451735 0.333789  1.99253  0.216351    -0.152112   -0.235902   457 THR C HG23 
21258 N N    . THR C 457 ? 0.517578 0.411267  2.12418  0.230528    -0.0833929  -0.243186   458 THR C N    
21259 C CA   . THR C 457 ? 0.543643 0.432735  2.11218  0.227511    -0.0549716  -0.23457    458 THR C CA   
21260 C C    . THR C 457 ? 0.552426 0.431236  2.05691  0.219368    -0.0712099  -0.225242   458 THR C C    
21261 O O    . THR C 457 ? 0.540965 0.423892  2.04728  0.214097    -0.0963207  -0.222779   458 THR C O    
21262 C CB   . THR C 457 ? 0.539804 0.446231  2.15287  0.225486    -0.0335721  -0.228278   458 THR C CB   
21263 O OG1  . THR C 457 ? 0.541051 0.453972  2.20933  0.233688    -0.0135342  -0.237571   458 THR C OG1  
21264 C CG2  . THR C 457 ? 0.554471 0.456196  2.12484  0.220553    -0.00969895 -0.214792   458 THR C CG2  
21265 H H    . THR C 457 ? 0.505866 0.411684  2.15491  0.230693    -0.0871437  -0.244556   458 THR C H    
21266 H HA   . THR C 457 ? 0.566845 0.447538  2.12412  0.232038    -0.0396748  -0.239047   458 THR C HA   
21267 H HB   . THR C 457 ? 0.516074 0.431889  2.1515   0.221961    -0.0495651  -0.227072   458 THR C HB   
21269 H HG21 . THR C 457 ? 0.550143 0.462337  2.15273  0.219754    0.00531248  -0.210669   458 THR C HG21 
21270 H HG22 . THR C 457 ? 0.578469 0.469517  2.12154  0.223474    0.00501699  -0.216348   458 THR C HG22 
21271 H HG23 . THR C 457 ? 0.547131 0.445499  2.08593  0.215152    -0.0241222  -0.208529   458 THR C HG23 
21272 N N    . HIS C 458 ? 0.578317 0.44315   2.02732  0.218221    -0.0569124  -0.220792   459 HIS C N    
21273 C CA   . HIS C 458 ? 0.557225 0.411891  1.9475   0.210827    -0.0708465  -0.211783   459 HIS C CA   
21274 C C    . HIS C 458 ? 0.527644 0.388786  1.90768  0.205211    -0.054205   -0.19683    459 HIS C C    
21275 O O    . HIS C 458 ? 0.526738 0.390941  1.91817  0.207873    -0.0258502  -0.193797   459 HIS C O    
21276 C CB   . HIS C 458 ? 0.607899 0.442102  1.94413  0.212992    -0.0677143  -0.216883   459 HIS C CB   
21277 C CG   . HIS C 458 ? 0.605329 0.427216  1.88559  0.206252    -0.087239   -0.211055   459 HIS C CG   
21278 N ND1  . HIS C 458 ? 0.587399 0.410278  1.83798  0.198934    -0.0870975  -0.196901   459 HIS C ND1  
21279 C CD2  . HIS C 458 ? 0.601874 0.409799  1.85484  0.205925    -0.107788   -0.217639   459 HIS C CD2  
21280 C CE1  . HIS C 458 ? 0.591297 0.401937  1.80017  0.194523    -0.106744   -0.195958   459 HIS C CE1  
21281 N NE2  . HIS C 458 ? 0.589913 0.391377  1.79947  0.198301    -0.11929    -0.208358   459 HIS C NE2  
21282 H H    . HIS C 458 ? 0.591658 0.452869  2.0402   0.222159    -0.0374318  -0.223825   459 HIS C H    
21283 H HA   . HIS C 458 ? 0.539497 0.395783  1.9328   0.207895    -0.0922371  -0.211887   459 HIS C HA   
21284 H HB2  . HIS C 458 ? 0.603616 0.434012  1.95404  0.217976    -0.0721795  -0.226918   459 HIS C HB2  
21285 H HB3  . HIS C 458 ? 0.621743 0.45339   1.94784  0.214559    -0.0459005  -0.21542    459 HIS C HB3  
21287 H HD2  . HIS C 458 ? 0.600576 0.403822  1.86451  0.210177    -0.113471   -0.226624   459 HIS C HD2  
21288 H HE1  . HIS C 458 ? 0.590835 0.400143  1.7771   0.189334    -0.111711   -0.187152   459 HIS C HE1  
21290 N N    . PRO C 459 ? 0.496656 0.359852  1.85882  0.197358    -0.0703101  -0.186555   460 PRO C N    
21291 C CA   . PRO C 459 ? 0.494906 0.362647  1.84679  0.19214     -0.0567199  -0.170708   460 PRO C CA   
21292 C C    . PRO C 459 ? 0.526421 0.382643  1.83599  0.193708    -0.0336057  -0.164024   460 PRO C C    
21293 O O    . PRO C 459 ? 0.51667  0.377584  1.83215  0.192591    -0.012147   -0.152268   460 PRO C O    
21294 C CB   . PRO C 459 ? 0.482442 0.346983  1.80715  0.184481    -0.0812165  -0.163827   460 PRO C CB   
21295 C CG   . PRO C 459 ? 0.461879 0.328983  1.81016  0.184861    -0.104218   -0.175719   460 PRO C CG   
21296 C CD   . PRO C 459 ? 0.476291 0.337836  1.833    0.193111    -0.100918   -0.189175   460 PRO C CD   
21297 H HA   . PRO C 459 ? 0.481776 0.361442  1.87236  0.19201     -0.0488779  -0.16885    460 PRO C HA   
21298 H HB2  . PRO C 459 ? 0.49872  0.352036  1.78335  0.183529    -0.0851604  -0.161859   460 PRO C HB2  
21299 H HB3  . PRO C 459 ? 0.472898 0.344645  1.80839  0.18056     -0.0778243  -0.154549   460 PRO C HB3  
21300 H HG2  . PRO C 459 ? 0.458979 0.319504  1.78298  0.181206    -0.119866   -0.174637   460 PRO C HG2  
21301 H HG3  . PRO C 459 ? 0.446104 0.324153  1.82856  0.18337     -0.105202   -0.175693   460 PRO C HG3  
21302 H HD2  . PRO C 459 ? 0.486641 0.336478  1.81279  0.193612    -0.109916   -0.192543   460 PRO C HD2  
21303 H HD3  . PRO C 459 ? 0.462363 0.330583  1.85247  0.194946    -0.108478   -0.195634   460 PRO C HD3  
21304 N N    . VAL C 460 ? 0.553456 0.392844  1.8176   0.195904    -0.0383725  -0.171569   461 VAL C N    
21305 C CA   . VAL C 460 ? 0.598719 0.423615  1.81199  0.196457    -0.0196266  -0.167064   461 VAL C CA   
21306 C C    . VAL C 460 ? 0.627791 0.45538   1.86488  0.202199    0.0156299   -0.169353   461 VAL C C    
21307 O O    . VAL C 460 ? 0.655705 0.475818  1.86037  0.20113     0.0378142   -0.159152   461 VAL C O    
21308 C CB   . VAL C 460 ? 0.607972 0.41424   1.77518  0.197678    -0.033815   -0.179106   461 VAL C CB   
21309 C CG1  . VAL C 460 ? 0.618804 0.419313  1.80264  0.205916    -0.0206759  -0.197146   461 VAL C CG1  
21310 C CG2  . VAL C 460 ? 0.652988 0.442763  1.75215  0.193752    -0.0310847  -0.171251   461 VAL C CG2  
21311 H H    . VAL C 460 ? 0.54571  0.38167   1.80922  0.196787    -0.053951   -0.179775   461 VAL C H    
21312 H HA   . VAL C 460 ? 0.601711 0.426437  1.7952   0.191796    -0.0213923  -0.154456   461 VAL C HA   
21313 H HB   . VAL C 460 ? 0.589239 0.397064  1.76039  0.195217    -0.0556362  -0.180487   461 VAL C HB   
21314 H HG11 . VAL C 460 ? 0.64459  0.442149  1.82257  0.208223    0.00258867  -0.196731   461 VAL C HG11 
21315 H HG12 . VAL C 460 ? 0.595909 0.40698   1.82422  0.208492    -0.0246914  -0.20166    461 VAL C HG12 
21316 H HG13 . VAL C 460 ? 0.632292 0.420933  1.78942  0.206281    -0.0313619  -0.204792   461 VAL C HG13 
21317 H HG21 . VAL C 460 ? 0.664942 0.442987  1.73798  0.194288    -0.0405499  -0.180308   461 VAL C HG21 
21318 H HG22 . VAL C 460 ? 0.641823 0.435132  1.73275  0.18864     -0.0421     -0.159607   461 VAL C HG22 
21319 H HG23 . VAL C 460 ? 0.676661 0.463433  1.76685  0.195641    -0.00903041 -0.168777   461 VAL C HG23 
21320 N N    . GLU C 461 ? 0.611851 0.449905  1.90706  0.208029    0.0208445   -0.181752   462 GLU C N    
21321 C CA   . GLU C 461 ? 0.637329 0.478558  1.96354  0.213723    0.0554241   -0.185461   462 GLU C CA   
21322 C C    . GLU C 461 ? 0.629818 0.482552  1.97742  0.210051    0.0743437   -0.168477   462 GLU C C    
21323 O O    . GLU C 461 ? 0.656164 0.503835  1.99487  0.211688    0.10701     -0.163201   462 GLU C O    
21324 C CB   . GLU C 461 ? 0.625402 0.476781  2.01663  0.22068     0.0533084   -0.20173    462 GLU C CB   
21325 C CG   . GLU C 461 ? 0.638916 0.477211  2.00764  0.224077    0.0325435   -0.216318   462 GLU C CG   
21326 C CD   . GLU C 461 ? 0.632785 0.475768  2.05625  0.232153    0.0302553   -0.232464   462 GLU C CD   
21327 O OE1  . GLU C 461 ? 0.597891 0.457463  2.07747  0.232564    0.0156122   -0.233031   462 GLU C OE1  
21328 O OE2  . GLU C 461 ? 0.675686 0.504057  2.08077  0.237329    0.0379939   -0.244517   462 GLU C OE2  
21329 H H    . GLU C 461 ? 0.589288 0.432305  1.90575  0.208338    0.0026236   -0.187606   462 GLU C H    
21330 H HA   . GLU C 461 ? 0.670611 0.498075  1.95911  0.215332    0.0688586   -0.188215   462 GLU C HA   
21331 H HB2  . GLU C 461 ? 0.595471 0.460084  2.0235   0.218911    0.0407617   -0.199471   462 GLU C HB2  
21332 H HB3  . GLU C 461 ? 0.640348 0.493146  2.05293  0.224567    0.0781296   -0.204649   462 GLU C HB3  
21333 H HG2  . GLU C 461 ? 0.667838 0.49188   1.99302  0.224379    0.0425108   -0.217906   462 GLU C HG2  
21334 H HG3  . GLU C 461 ? 0.620038 0.458328  1.97451  0.220086    0.00833259  -0.21317    462 GLU C HG3  
21335 N N    . PHE C 462 ? 0.599939 0.46559   1.97001  0.20456     0.0540969   -0.159578   463 PHE C N    
21336 C CA   . PHE C 462 ? 0.599398 0.475405  1.99182  0.20049     0.0695703   -0.142737   463 PHE C CA   
21337 C C    . PHE C 462 ? 0.641866 0.502595  1.96914  0.197374    0.0834221   -0.126292   463 PHE C C    
21338 O O    . PHE C 462 ? 0.650107 0.510824  1.98184  0.197308    0.112668    -0.114115   463 PHE C O    
21339 C CB   . PHE C 462 ? 0.549421 0.439462  1.97309  0.194679    0.0446067   -0.137894   463 PHE C CB   
21340 C CG   . PHE C 462 ? 0.506842 0.414244  2.00474  0.197036    0.0395691   -0.150389   463 PHE C CG   
21341 C CD1  . PHE C 462 ? 0.485325 0.407044  2.04187  0.197116    0.0612307   -0.146102   463 PHE C CD1  
21342 C CD2  . PHE C 462 ? 0.481728 0.389896  1.99023  0.199134    0.0129782   -0.166005   463 PHE C CD2  
21343 C CE1  . PHE C 462 ? 0.455868 0.393279  2.08106  0.198905    0.0542011   -0.158384   463 PHE C CE1  
21344 C CE2  . PHE C 462 ? 0.458875 0.381805  2.03262  0.201265    0.00563996  -0.177      463 PHE C CE2  
21345 C CZ   . PHE C 462 ? 0.446468 0.384417  2.07924  0.201151    0.025589    -0.173995   463 PHE C CZ   
21346 H H    . PHE C 462 ? 0.578689 0.446162  1.95133  0.203281    0.0312686   -0.164257   463 PHE C H    
21347 H HA   . PHE C 462 ? 0.599906 0.482843  2.03119  0.203684    0.0892988   -0.145479   463 PHE C HA   
21348 H HB2  . PHE C 462 ? 0.542131 0.426608  1.93791  0.192522    0.0231359   -0.139862   463 PHE C HB2  
21349 H HB3  . PHE C 462 ? 0.551281 0.443833  1.97421  0.191174    0.0529623   -0.124453   463 PHE C HB3  
21350 H HD1  . PHE C 462 ? 0.502712 0.422914  2.05175  0.195659    0.0797945   -0.134339   463 PHE C HD1  
21351 H HD2  . PHE C 462 ? 0.489277 0.387339  1.96051  0.199036    -0.00048552 -0.168742   463 PHE C HD2  
21352 H HE1  . PHE C 462 ? 0.453545 0.400757  2.12075  0.198607    0.068445    -0.15596    463 PHE C HE1  
21353 H HE2  . PHE C 462 ? 0.448425 0.370811  2.02714  0.202682    -0.0133306  -0.186312   463 PHE C HE2  
21354 H HZ   . PHE C 462 ? 0.429904 0.378139  2.10827  0.202182    0.0185037   -0.181943   463 PHE C HZ   
21355 N N    . ASP C 463 ? 0.667421 0.514607  1.93512  0.194564    0.0611516   -0.12575    464 ASP C N    
21356 C CA   . ASP C 463 ? 0.727318 0.559999  1.93159  0.19079     0.0671712   -0.109417   464 ASP C CA   
21357 C C    . ASP C 463 ? 0.760583 0.579845  1.93715  0.195013    0.101925    -0.111154   464 ASP C C    
21358 O O    . ASP C 463 ? 0.777864 0.59342   1.93947  0.193244    0.124979    -0.0939775  464 ASP C O    
21359 C CB   . ASP C 463 ? 0.743613 0.564463  1.89316  0.18674     0.0361574   -0.109511   464 ASP C CB   
21360 C CG   . ASP C 463 ? 0.774306 0.586222  1.87436  0.181147    0.0340015   -0.0875986  464 ASP C CG   
21361 O OD1  . ASP C 463 ? 0.746834 0.570033  1.87547  0.177819    0.0378572   -0.0696082  464 ASP C OD1  
21362 O OD2  . ASP C 463 ? 0.813271 0.606539  1.84843  0.180178    0.0280157   -0.0889185  464 ASP C OD2  
21363 H H    . ASP C 463 ? 0.652369 0.499181  1.91963  0.194765    0.0415563   -0.134944   464 ASP C H    
21364 H HA   . ASP C 463 ? 0.712881 0.552699  1.93195  0.187626    0.0701579   -0.0954807  464 ASP C HA   
21365 H HB2  . ASP C 463 ? 0.70748  0.536716  1.88068  0.18498     0.0165048   -0.112618   464 ASP C HB2  
21366 H HB3  . ASP C 463 ? 0.760462 0.570425  1.88384  0.189352    0.0360324   -0.121009   464 ASP C HB3  
21367 N N    . MET C 464 ? 0.759655 0.571321  1.93281  0.200592    0.107132    -0.131607   465 MET C N    
21368 C CA   . MET C 464 ? 0.812251 0.607626  1.95075  0.204116    0.141095    -0.135449   465 MET C CA   
21369 C C    . MET C 464 ? 0.802886 0.609685  2.00036  0.207907    0.177719    -0.133551   465 MET C C    
21370 O O    . MET C 464 ? 0.837875 0.636449  2.01186  0.206836    0.208248    -0.120504   465 MET C O    
21371 C CB   . MET C 464 ? 0.829082 0.610199  1.94443  0.208996    0.139133    -0.158784   465 MET C CB   
21372 C CG   . MET C 464 ? 0.790517 0.572515  1.90517  0.20833     0.0999269   -0.169993   465 MET C CG   
21373 S SD   . MET C 464 ? 0.822237 0.577915  1.87677  0.211379    0.100397    -0.190806   465 MET C SD   
21374 C CE   . MET C 464 ? 0.764251 0.534347  1.88429  0.215459    0.0707911   -0.206104   465 MET C CE   
21375 H H    . MET C 464 ? 0.738068 0.554022  1.93095  0.202212    0.0909669   -0.142976   465 MET C H    
21376 H HA   . MET C 464 ? 0.840941 0.625491  1.9306   0.200524    0.143894    -0.123198   465 MET C HA   
21377 H HB2  . MET C 464 ? 0.82548  0.611475  1.97989  0.213926    0.157123    -0.168334   465 MET C HB2  
21378 H HB3  . MET C 464 ? 0.871201 0.635641  1.93216  0.207925    0.149136    -0.157651   465 MET C HB3  
21379 H HG2  . MET C 464 ? 0.77851  0.561637  1.8741   0.203291    0.0805564   -0.159482   465 MET C HG2  
21380 H HG3  . MET C 464 ? 0.755137 0.549914  1.92139  0.211084    0.0938187   -0.176704   465 MET C HG3  
21381 H HE1  . MET C 464 ? 0.777329 0.535898  1.87783  0.217323    0.063905    -0.218357   465 MET C HE1  
21382 H HE2  . MET C 464 ? 0.736038 0.513937  1.86142  0.211425    0.0488939   -0.198021   465 MET C HE2  
21383 H HE3  . MET C 464 ? 0.749891 0.530668  1.91941  0.219677    0.0835449   -0.20999    465 MET C HE3  
21384 N N    . TYR C 465 ? 0.754385 0.580051  2.02935  0.211776    0.173354    -0.145202   466 TYR C N    
21385 C CA   . TYR C 465 ? 0.759277 0.594078  2.09425  0.216641    0.208474    -0.149495   466 TYR C CA   
21386 C C    . TYR C 465 ? 0.718778 0.574206  2.11868  0.213897    0.216423    -0.135644   466 TYR C C    
21387 O O    . TYR C 465 ? 0.721596 0.582422  2.16462  0.216624    0.250555    -0.134782   466 TYR C O    
21388 C CB   . TYR C 465 ? 0.737549 0.577039  2.11305  0.223245    0.196293    -0.173366   466 TYR C CB   
21389 C CG   . TYR C 465 ? 0.765203 0.583186  2.08256  0.226266    0.192525    -0.188198   466 TYR C CG   
21390 C CD1  . TYR C 465 ? 0.821537 0.617897  2.07967  0.226941    0.222913    -0.188972   466 TYR C CD1  
21391 C CD2  . TYR C 465 ? 0.736129 0.554428  2.05941  0.228299    0.158817    -0.202325   466 TYR C CD2  
21392 C CE1  . TYR C 465 ? 0.85361  0.630065  2.0642   0.229677    0.219752    -0.205803   466 TYR C CE1  
21393 C CE2  . TYR C 465 ? 0.760724 0.559576  2.039    0.231201    0.155129    -0.217202   466 TYR C CE2  
21394 C CZ   . TYR C 465 ? 0.818604 0.596547  2.04061  0.231789    0.185315    -0.219851   466 TYR C CZ   
21395 O OH   . TYR C 465 ? 0.830967 0.589237  2.01124  0.234301    0.181106    -0.236689   466 TYR C OH   
21396 H H    . TYR C 465 ? 0.724261 0.556913  2.01538  0.211192    0.148252    -0.150253   466 TYR C H    
21397 H HA   . TYR C 465 ? 0.799051 0.6209    2.10197  0.217647    0.234543    -0.147634   466 TYR C HA   
21398 H HB2  . TYR C 465 ? 0.700404 0.550637  2.10052  0.221867    0.169565    -0.174692   466 TYR C HB2  
21399 H HB3  . TYR C 465 ? 0.737815 0.584802  2.16126  0.227077    0.217048    -0.178429   466 TYR C HB3  
21400 H HD1  . TYR C 465 ? 0.844845 0.639344  2.09655  0.225598    0.247315    -0.178811   466 TYR C HD1  
21401 H HD2  . TYR C 465 ? 0.698942 0.530312  2.05822  0.227574    0.138373    -0.201948   466 TYR C HD2  
21402 H HE1  . TYR C 465 ? 0.897542 0.658303  2.06573  0.22972     0.240836    -0.207381   466 TYR C HE1  
21403 H HE2  . TYR C 465 ? 0.745114 0.543971  2.02956  0.232466    0.132515    -0.225505   466 TYR C HE2  
21405 N N    . TYR C 466 ? 0.681968 0.548298  2.09212  0.208287    0.188684    -0.124955   467 TYR C N    
21406 C CA   . TYR C 466 ? 0.648502 0.535898  2.13357  0.206301    0.193       -0.118356   467 TYR C CA   
21407 C C    . TYR C 466 ? 0.685446 0.57145   2.18328  0.205906    0.235575    -0.103021   467 TYR C C    
21408 O O    . TYR C 466 ? 0.680221 0.580213  2.25055  0.208425    0.255393    -0.107916   467 TYR C O    
21409 C CB   . TYR C 466 ? 0.611516 0.507365  2.09759  0.199463    0.161613    -0.107696   467 TYR C CB   
21410 C CG   . TYR C 466 ? 0.568236 0.484653  2.13075  0.196616    0.163764    -0.103159   467 TYR C CG   
21411 C CD1  . TYR C 466 ? 0.523787 0.45654   2.14751  0.197421    0.143058    -0.119271   467 TYR C CD1  
21412 C CD2  . TYR C 466 ? 0.578097 0.496421  2.151    0.192783    0.185687    -0.0825713  467 TYR C CD2  
21413 C CE1  . TYR C 466 ? 0.494156 0.444767  2.1869   0.194055    0.143737    -0.117111   467 TYR C CE1  
21414 C CE2  . TYR C 466 ? 0.540455 0.476828  2.18618  0.189746    0.188323    -0.0794577  467 TYR C CE2  
21415 C CZ   . TYR C 466 ? 0.495715 0.44842   2.20193  0.19026     0.167638    -0.0979373  467 TYR C CZ   
21416 O OH   . TYR C 466 ? 0.457045 0.426014  2.23311  0.186825    0.171509    -0.096162   467 TYR C OH   
21417 H H    . TYR C 466 ? 0.679922 0.540401  2.05213  0.20549     0.167515    -0.12232    467 TYR C H    
21418 H HA   . TYR C 466 ? 0.628054 0.52555   2.16156  0.209725    0.189362    -0.13191    467 TYR C HA   
21419 H HB2  . TYR C 466 ? 0.592239 0.488114  2.06998  0.199583    0.136381    -0.117486   467 TYR C HB2  
21420 H HB3  . TYR C 466 ? 0.630327 0.516498  2.07095  0.19634     0.163236    -0.094014   467 TYR C HB3  
21421 H HD1  . TYR C 466 ? 0.517708 0.448789  2.13599  0.200119    0.127769    -0.131988   467 TYR C HD1  
21422 H HD2  . TYR C 466 ? 0.608283 0.514646  2.13756  0.192059    0.198772    -0.070259   467 TYR C HD2  
21423 H HE1  . TYR C 466 ? 0.468985 0.429702  2.20075  0.194445    0.128809    -0.128851   467 TYR C HE1  
21424 H HE2  . TYR C 466 ? 0.550389 0.487163  2.20414  0.187268    0.204004    -0.0650341  467 TYR C HE2  
21426 N N    . SER C 467 ? 0.737327 0.605785  2.16617  0.202774    0.249638    -0.0845899  468 SER C N    
21427 C CA   . SER C 467 ? 0.777061 0.643012  2.21382  0.201035    0.287298    -0.0648946  468 SER C CA   
21428 C C    . SER C 467 ? 0.856792 0.70475   2.25853  0.205144    0.327797    -0.0682241  468 SER C C    
21429 O O    . SER C 467 ? 0.886532 0.723543  2.26261  0.202997    0.359266    -0.0490488  468 SER C O    
21430 C CB   . SER C 467 ? 0.785968 0.644858  2.17796  0.194449    0.278936    -0.0379319  468 SER C CB   
21431 O OG   . SER C 467 ? 0.738587 0.607482  2.13803  0.190487    0.237841    -0.0370772  468 SER C OG   
21432 H H    . SER C 467 ? 0.75022  0.60751   2.12582  0.201536    0.234936    -0.083753   468 SER C H    
21433 H HA   . SER C 467 ? 0.75189  0.633206  2.25435  0.201445    0.294182    -0.0668029  468 SER C HA   
21434 H HB2  . SER C 467 ? 0.826023 0.667754  2.15402  0.194058    0.283303    -0.0323302  468 SER C HB2  
21435 H HB3  . SER C 467 ? 0.79141  0.65455   2.21221  0.193146    0.299559    -0.025538   468 SER C HB3  
21437 N N    . LEU C 468 ? 0.898079 0.742978  2.30452  0.211064    0.329453    -0.0922977  469 LEU C N    
21438 C CA   . LEU C 468 ? 0.974078 0.803873  2.36317  0.215523    0.372287    -0.0996442  469 LEU C CA   
21439 C C    . LEU C 468 ? 0.96092  0.808134  2.4482   0.219794    0.404106    -0.107187   469 LEU C C    
21440 O O    . LEU C 468 ? 0.98238  0.81809   2.46088  0.220822    0.450791    -0.101274   469 LEU C O    
21441 C CB   . LEU C 468 ? 0.982853 0.798132  2.3258   0.219681    0.359594    -0.121763   469 LEU C CB   
21442 C CG   . LEU C 468 ? 1.04662  0.83907   2.34586  0.223317    0.401424    -0.130798   469 LEU C CG   
21443 C CD1  . LEU C 468 ? 1.12177  0.888536  2.32968  0.218455    0.427078    -0.11134    469 LEU C CD1  
21444 C CD2  . LEU C 468 ? 1.04321  0.825667  2.31442  0.227385    0.381271    -0.154805   469 LEU C CD2  
21445 O OXT  . LEU C 468 ? 0.924873 0.794909  2.49109  0.221863    0.381394    -0.119523   469 LEU C OXT  
21446 H H    . LEU C 468 ? 0.861848 0.713479  2.2829   0.212349    0.304208    -0.10436    469 LEU C H    
21447 H HA   . LEU C 468 ? 1.00754  0.823722  2.3493   0.212664    0.3901      -0.0844679  469 LEU C HA   
21448 H HB2  . LEU C 468 ? 0.98538  0.793176  2.27741  0.216488    0.334333    -0.117391   469 LEU C HB2  
21449 H HB3  . LEU C 468 ? 0.950268 0.778363  2.34363  0.223066    0.345593    -0.135973   469 LEU C HB3  
21450 H HG   . LEU C 468 ? 1.0441   0.844816  2.39948  0.226719    0.427075    -0.13595    469 LEU C HG   
21451 H HD11 . LEU C 468 ? 1.12541  0.897677  2.35591  0.216424    0.444639    -0.0958479  469 LEU C HD11 
21452 H HD12 . LEU C 468 ? 1.16479  0.916472  2.34477  0.220894    0.451579    -0.121017   469 LEU C HD12 
21453 H HD13 . LEU C 468 ? 1.12475  0.884267  2.28072  0.214827    0.401107    -0.104736   469 LEU C HD13 
21454 H HD21 . LEU C 468 ? 1.01587  0.811299  2.34723  0.231801    0.377219    -0.168058   469 LEU C HD21 
21455 H HD22 . LEU C 468 ? 1.03234  0.812702  2.26917  0.224342    0.349574    -0.151883   469 LEU C HD22 
21456 H HD23 . LEU C 468 ? 1.09417  0.858533  2.32188  0.228546    0.404087    -0.160171   469 LEU C HD23 
21457 N N    . ALA D 1   ? 1.75829  0.89326   2.43709  -0.504226   -0.381137   0.685981    2   ALA D N    
21458 C CA   . ALA D 1   ? 1.74204  0.913066  2.38062  -0.490977   -0.365412   0.692475    2   ALA D CA   
21459 C C    . ALA D 1   ? 1.75151  0.968378  2.3823   -0.509819   -0.341151   0.722514    2   ALA D C    
21460 O O    . ALA D 1   ? 1.68338  0.931332  2.334    -0.520002   -0.326011   0.714717    2   ALA D O    
21461 C CB   . ALA D 1   ? 1.67655  0.873513  2.30246  -0.468275   -0.356121   0.651735    2   ALA D CB   
21462 H H1   . ALA D 1   ? 1.75536  0.860352  2.43719  -0.49271    -0.395222   0.669906    2   ALA D H1   
21463 H H2   . ALA D 1   ? 1.72571  0.881176  2.41645  -0.50821    -0.372512   0.672559    2   ALA D H2   
21464 H H3   . ALA D 1   ? 1.78616  0.908241  2.47462  -0.519815   -0.38554    0.71143     2   ALA D H3   
21465 H HA   . ALA D 1   ? 1.76969  0.91785   2.39489  -0.485043   -0.37675    0.705099    2   ALA D HA   
21466 H HB1  . ALA D 1   ? 1.67398  0.844298  2.30163  -0.454456   -0.370152   0.634608    2   ALA D HB1  
21467 H HB2  . ALA D 1   ? 1.65294  0.867164  2.29502  -0.473434   -0.347766   0.638572    2   ALA D HB2  
21468 H HB3  . ALA D 1   ? 1.67501  0.898136  2.2751   -0.462102   -0.344505   0.65586     2   ALA D HB3  
21469 N N    . ASN D 2   ? 1.81028  1.03098   2.41339  -0.514136   -0.337758   0.757473    3   ASN D N    
21470 C CA   . ASN D 2   ? 1.8262   1.09142   2.4176   -0.530092   -0.31226    0.786964    3   ASN D CA   
21471 C C    . ASN D 2   ? 1.79452  1.11175   2.37683  -0.520877   -0.286331   0.759573    3   ASN D C    
21472 O O    . ASN D 2   ? 1.84615  1.19143   2.4545   -0.536101   -0.270658   0.764728    3   ASN D O    
21473 C CB   . ASN D 2   ? 1.84651  1.1047    2.4054   -0.534211   -0.314138   0.827035    3   ASN D CB   
21474 C CG   . ASN D 2   ? 1.8903   1.11021   2.48014  -0.55638    -0.330756   0.861985    3   ASN D CG   
21475 O OD1  . ASN D 2   ? 1.89795  1.06891   2.51326  -0.554215   -0.356127   0.850907    3   ASN D OD1  
21476 N ND2  . ASN D 2   ? 1.92739  1.1688    2.5189   -0.578397   -0.315848   0.903007    3   ASN D ND2  
21477 H H    . ASN D 2   ? 1.82732  1.02304   2.41867  -0.50666    -0.351195   0.763307    3   ASN D H    
21478 H HA   . ASN D 2   ? 1.83142  1.09269   2.4518   -0.547626   -0.312825   0.800118    3   ASN D HA   
21479 H HB2  . ASN D 2   ? 1.85634  1.09942   2.39435  -0.518725   -0.32497    0.817825    3   ASN D HB2  
21480 H HB3  . ASN D 2   ? 1.85733  1.15044   2.39693  -0.5382     -0.294098   0.839764    3   ASN D HB3  
21481 H HD21 . ASN D 2   ? 1.95665  1.17555   2.5657   -0.592017   -0.325736   0.92585     3   ASN D HD21 
21482 H HD22 . ASN D 2   ? 1.91976  1.19779   2.49532  -0.579439   -0.29565    0.908001    3   ASN D HD22 
21483 N N    . LYS D 3   ? 1.72528  1.05408   2.27732  -0.496999   -0.283133   0.72995     4   LYS D N    
21484 C CA   . LYS D 3   ? 1.69554  1.07116   2.24122  -0.488665   -0.258534   0.704535    4   LYS D CA   
21485 C C    . LYS D 3   ? 1.6744   1.05253   2.26577  -0.493879   -0.259435   0.681256    4   LYS D C    
21486 O O    . LYS D 3   ? 1.65969  1.06812   2.27444  -0.509493   -0.242481   0.691634    4   LYS D O    
21487 C CB   . LYS D 3   ? 1.71859  1.0997    2.23003  -0.46245    -0.259385   0.673156    4   LYS D CB   
21488 H H    . LYS D 3   ? 1.74834  1.05584   2.28519  -0.486042   -0.296509   0.7261      4   LYS D H    
21489 H HA   . LYS D 3   ? 1.71781  1.12166   2.25257  -0.49719    -0.239968   0.723489    4   LYS D HA   
21492 N N    . VAL D 4   ? 1.66795  1.01296   2.27204  -0.480568   -0.28049    0.651094    5   VAL D N    
21493 C CA   . VAL D 4   ? 1.59771  0.944948  2.23477  -0.479069   -0.282566   0.620607    5   VAL D CA   
21494 C C    . VAL D 4   ? 1.58158  0.924192  2.25855  -0.505504   -0.285529   0.640635    5   VAL D C    
21495 O O    . VAL D 4   ? 1.53471  0.913873  2.23247  -0.514992   -0.269171   0.638651    5   VAL D O    
21496 C CB   . VAL D 4   ? 1.59367  0.897914  2.2353   -0.461459   -0.306915   0.590807    5   VAL D CB   
21497 C CG1  . VAL D 4   ? 1.54806  0.845819  2.22359  -0.463053   -0.313038   0.563214    5   VAL D CG1  
21498 C CG2  . VAL D 4   ? 1.58058  0.890465  2.18871  -0.435622   -0.30597    0.570368    5   VAL D CG2  
21499 H H    . VAL D 4   ? 1.67208  0.99164   2.26375  -0.472074   -0.294384   0.650573    5   VAL D H    
21500 H HA   . VAL D 4   ? 1.56896  0.948862  2.20014  -0.472464   -0.266311   0.606772    5   VAL D HA   
21501 H HB   . VAL D 4   ? 1.62201  0.89356   2.2671   -0.466889   -0.322021   0.605973    5   VAL D HB   
21502 H HG11 . VAL D 4   ? 1.52254  0.854322  2.20098  -0.462411   -0.297543   0.553774    5   VAL D HG11 
21503 H HG12 . VAL D 4   ? 1.57164  0.852802  2.26788  -0.478968   -0.321183   0.576395    5   VAL D HG12 
21504 H HG13 . VAL D 4   ? 1.54017  0.816358  2.2136   -0.448744   -0.324459   0.542161    5   VAL D HG13 
21505 H HG21 . VAL D 4   ? 1.57168  0.856311  2.1864   -0.424717   -0.32017    0.552522    5   VAL D HG21 
21506 H HG22 . VAL D 4   ? 1.60641  0.913312  2.19333  -0.435663   -0.306869   0.58905     5   VAL D HG22 
21507 H HG23 . VAL D 4   ? 1.55091  0.892613  2.15283  -0.430093   -0.290524   0.556869    5   VAL D HG23 
21508 N N    . LEU D 5   ? 1.61048  0.906864  2.30076  -0.517469   -0.307779   0.659808    6   LEU D N    
21509 C CA   . LEU D 5   ? 1.597    0.880576  2.32847  -0.542682   -0.31637    0.673992    6   LEU D CA   
21510 C C    . LEU D 5   ? 1.59144  0.923261  2.33367  -0.563002   -0.292198   0.704976    6   LEU D C    
21511 O O    . LEU D 5   ? 1.56004  0.910652  2.33747  -0.57841    -0.288215   0.704106    6   LEU D O    
21512 C CB   . LEU D 5   ? 1.61142  0.835117  2.35432  -0.552897   -0.343656   0.691898    6   LEU D CB   
21513 C CG   . LEU D 5   ? 1.58978  0.766539  2.35502  -0.548931   -0.36842    0.661435    6   LEU D CG   
21514 C CD1  . LEU D 5   ? 1.55474  0.734015  2.30424  -0.520875   -0.368193   0.618157    6   LEU D CD1  
21515 C CD2  . LEU D 5   ? 1.6364   0.752227  2.4029   -0.550799   -0.393184   0.675615    6   LEU D CD2  
21516 H H    . LEU D 5   ? 1.6276   0.899851  2.30206  -0.5102     -0.318246   0.6645      6   LEU D H    
21517 H HA   . LEU D 5   ? 1.56446  0.848936  2.31167  -0.539512   -0.319577   0.649539    6   LEU D HA   
21518 H HB2  . LEU D 5   ? 1.63364  0.84401   2.3531   -0.54261    -0.34735    0.698702    6   LEU D HB2  
21519 H HB3  . LEU D 5   ? 1.6399   0.867298  2.39872  -0.57302    -0.341713   0.719114    6   LEU D HB3  
21520 H HG   . LEU D 5   ? 1.58941  0.772298  2.38018  -0.564304   -0.369094   0.661723    6   LEU D HG   
21521 H HD11 . LEU D 5   ? 1.51893  0.731631  2.27366  -0.520655   -0.355323   0.605669    6   LEU D HD11 
21522 H HD12 . LEU D 5   ? 1.55753  0.700847  2.31644  -0.516849   -0.384894   0.60212     6   LEU D HD12 
21523 H HD13 . LEU D 5   ? 1.54997  0.733441  2.27495  -0.506726   -0.364273   0.618792    6   LEU D HD13 
21524 H HD21 . LEU D 5   ? 1.67155  0.785213  2.44709  -0.568748   -0.393323   0.705912    6   LEU D HD21 
21525 H HD22 . LEU D 5   ? 1.64307  0.751719  2.38671  -0.534413   -0.394482   0.672967    6   LEU D HD22 
21526 H HD23 . LEU D 5   ? 1.6418   0.726481  2.42357  -0.550501   -0.408212   0.657794    6   LEU D HD23 
21527 N N    . GLN D 6   ? 1.61849  0.97136   2.32994  -0.562136   -0.27604    0.731673    7   GLN D N    
21528 C CA   . GLN D 6   ? 1.65831  1.05845   2.37738  -0.579541   -0.249993   0.762625    7   GLN D CA   
21529 C C    . GLN D 6   ? 1.61434  1.0658    2.33892  -0.570694   -0.226      0.737932    7   GLN D C    
21530 O O    . GLN D 6   ? 1.69254  1.17571   2.45179  -0.58696    -0.213488   0.748464    7   GLN D O    
21531 C CB   . GLN D 6   ? 1.71441  1.12803   2.39281  -0.578392   -0.235478   0.794363    7   GLN D CB   
21532 C CG   . GLN D 6   ? 1.75243  1.20813   2.44469  -0.600165   -0.210397   0.833323    7   GLN D CG   
21533 C CD   . GLN D 6   ? 1.7909   1.26162   2.43754  -0.59824    -0.194054   0.86426     7   GLN D CD   
21534 O OE1  . GLN D 6   ? 1.82327  1.28158   2.47185  -0.615926   -0.197521   0.905791    7   GLN D OE1  
21535 N NE2  . GLN D 6   ? 1.76717  1.26431   2.37088  -0.5765     -0.176415   0.843261    7   GLN D NE2  
21536 H H    . GLN D 6   ? 1.63687  0.974954  2.32234  -0.550629   -0.281176   0.731187    7   GLN D H    
21537 H HA   . GLN D 6   ? 1.67289  1.06396   2.42258  -0.598788   -0.257054   0.779946    7   GLN D HA   
21538 H HB2  . GLN D 6   ? 1.74524  1.12403   2.41675  -0.580097   -0.252465   0.806591    7   GLN D HB2  
21539 H HB3  . GLN D 6   ? 1.69787  1.12714   2.34661  -0.56122    -0.225613   0.777816    7   GLN D HB3  
21540 H HG2  . GLN D 6   ? 1.71778  1.20812   2.42     -0.598163   -0.193504   0.821576    7   GLN D HG2  
21541 H HG3  . GLN D 6   ? 1.76628  1.20595   2.48938  -0.618369   -0.221282   0.851238    7   GLN D HG3  
21542 H HE21 . GLN D 6   ? 1.79307  1.29547   2.36405  -0.572759   -0.169229   0.856623    7   GLN D HE21 
21543 H HE22 . GLN D 6   ? 1.73286  1.24178   2.34006  -0.565973   -0.172213   0.815979    7   GLN D HE22 
21544 N N    . LEU D 7   ? 1.54703  1.00536   2.24034  -0.544868   -0.221114   0.705281    8   LEU D N    
21545 C CA   . LEU D 7   ? 1.50941  1.01314   2.2067   -0.534567   -0.19892    0.681036    8   LEU D CA   
21546 C C    . LEU D 7   ? 1.44463  0.949624  2.19046  -0.544689   -0.20773    0.665986    8   LEU D C    
21547 O O    . LEU D 7   ? 1.39762  0.946198  2.16612  -0.550691   -0.188047   0.667385    8   LEU D O    
21548 C CB   . LEU D 7   ? 1.53029  1.03034   2.19096  -0.506015   -0.199317   0.645827    8   LEU D CB   
21549 C CG   . LEU D 7   ? 1.4803   1.02801   2.13405  -0.492279   -0.172837   0.623151    8   LEU D CG   
21550 C CD1  . LEU D 7   ? 1.50804  1.10547   2.16151  -0.501893   -0.140295   0.647544    8   LEU D CD1  
21551 C CD2  . LEU D 7   ? 1.47337  1.01397   2.08046  -0.468566   -0.173186   0.602696    8   LEU D CD2  
21552 H H    . LEU D 7   ? 1.5674   1.00229   2.23814  -0.533725   -0.231811   0.698802    8   LEU D H    
21553 H HA   . LEU D 7   ? 1.51759  1.05413   2.20979  -0.539956   -0.177774   0.698863    8   LEU D HA   
21554 H HB2  . LEU D 7   ? 1.54156  1.03248   2.1723   -0.501333   -0.200143   0.65656     8   LEU D HB2  
21555 H HB3  . LEU D 7   ? 1.50413  0.976475  2.17442  -0.50028    -0.217837   0.626738    8   LEU D HB3  
21556 H HG   . LEU D 7   ? 1.45408  1.00319   2.13195  -0.490383   -0.177498   0.603629    8   LEU D HG   
21557 H HD11 . LEU D 7   ? 1.5021   1.10818   2.18887  -0.517248   -0.139381   0.660827    8   LEU D HD11 
21558 H HD12 . LEU D 7   ? 1.47733  1.09985   2.1226   -0.490021   -0.124866   0.63011     8   LEU D HD12 
21559 H HD13 . LEU D 7   ? 1.53508  1.13069   2.16356  -0.504374   -0.135664   0.667651    8   LEU D HD13 
21560 H HD21 . LEU D 7   ? 1.46683  0.978463  2.07561  -0.461102   -0.192364   0.587088    8   LEU D HD21 
21561 H HD22 . LEU D 7   ? 1.50596  1.04467   2.08763  -0.470589   -0.169901   0.621778    8   LEU D HD22 
21562 H HD23 . LEU D 7   ? 1.44908  1.01604   2.05017  -0.458778   -0.157715   0.586408    8   LEU D HD23 
21563 N N    . ILE D 8   ? 1.43641  0.893189  2.19737  -0.546176   -0.237491   0.651902    9   ILE D N    
21564 C CA   . ILE D 8   ? 1.41543  0.86864   2.2167   -0.555107   -0.24911    0.634604    9   ILE D CA   
21565 C C    . ILE D 8   ? 1.48298  0.962113  2.323    -0.583949   -0.241101   0.667863    9   ILE D C    
21566 O O    . ILE D 8   ? 1.45097  0.968252  2.31957  -0.589618   -0.22953    0.662073    9   ILE D O    
21567 C CB   . ILE D 8   ? 1.40243  0.794304  2.20964  -0.553172   -0.28244    0.616663    9   ILE D CB   
21568 C CG1  . ILE D 8   ? 1.38101  0.753338  2.15594  -0.523834   -0.288444   0.583592    9   ILE D CG1  
21569 C CG2  . ILE D 8   ? 1.37374  0.762765  2.2206   -0.566089   -0.294753   0.60181     9   ILE D CG2  
21570 C CD1  . ILE D 8   ? 1.40543  0.715783  2.17962  -0.517866   -0.31809    0.569479    9   ILE D CD1  
21571 H H    . ILE D 8   ? 1.46005  0.885337  2.20522  -0.541228   -0.250877   0.652917    9   ILE D H    
21572 H HA   . ILE D 8   ? 1.38334  0.859764  2.18304  -0.543252   -0.239273   0.613028    9   ILE D HA   
21573 H HB   . ILE D 8   ? 1.44117  0.807601  2.24871  -0.563503   -0.292466   0.637718    9   ILE D HB   
21574 H HG12 . ILE D 8   ? 1.3466   0.739705  2.12482  -0.514694   -0.281223   0.56163     9   ILE D HG12 
21575 H HG13 . ILE D 8   ? 1.38898  0.771388  2.13867  -0.515805   -0.278462   0.592099    9   ILE D HG13 
21576 H HG21 . ILE D 8   ? 1.38917  0.737852  2.23744  -0.564561   -0.315146   0.589634    9   ILE D HG21 
21577 H HG22 . ILE D 8   ? 1.34175  0.756703  2.18925  -0.556075   -0.284945   0.582317    9   ILE D HG22 
21578 H HG23 . ILE D 8   ? 1.39208  0.793435  2.26223  -0.58593    -0.292397   0.624316    9   ILE D HG23 
21579 H HD11 . ILE D 8   ? 1.44155  0.729239  2.21708  -0.528607   -0.326645   0.591973    9   ILE D HD11 
21580 H HD12 . ILE D 8   ? 1.39314  0.696349  2.1461   -0.498693   -0.319071   0.552734    9   ILE D HD12 
21581 H HD13 . ILE D 8   ? 1.39589  0.695737  2.18985  -0.52232    -0.327722   0.554975    9   ILE D HD13 
21582 N N    . GLN D 9   ? 1.58234  1.04257   2.42391  -0.601737   -0.246722   0.704788    10  GLN D N    
21583 C CA   . GLN D 9   ? 1.61208  1.09478   2.49173  -0.630884   -0.239974   0.741812    10  GLN D CA   
21584 C C    . GLN D 9   ? 1.54547  1.09696   2.42876  -0.62945    -0.20359    0.752109    10  GLN D C    
21585 O O    . GLN D 9   ? 1.50567  1.09015   2.42947  -0.642155   -0.196639   0.755003    10  GLN D O    
21586 C CB   . GLN D 9   ? 1.73407  1.18752   2.60657  -0.646246   -0.248161   0.781237    10  GLN D CB   
21587 C CG   . GLN D 9   ? 1.88432  1.36595   2.79325  -0.676284   -0.236958   0.825919    10  GLN D CG   
21588 C CD   . GLN D 9   ? 2.04613  1.51826   3.01008  -0.699859   -0.256315   0.825141    10  GLN D CD   
21589 O OE1  . GLN D 9   ? 2.17696  1.69384   3.17324  -0.707248   -0.24358    0.82255     10  GLN D OE1  
21590 N NE2  . GLN D 9   ? 2.16236  1.57382   3.13688  -0.71137    -0.288696   0.826603    10  GLN D NE2  
21591 H H    . GLN D 9   ? 1.5918   1.02449   2.41137  -0.595605   -0.255396   0.707806    10  GLN D H    
21592 H HA   . GLN D 9   ? 1.60849  1.07991   2.51823  -0.641722   -0.254547   0.734344    10  GLN D HA   
21593 H HB2  . GLN D 9   ? 1.75914  1.16807   2.63572  -0.648423   -0.271992   0.774384    10  GLN D HB2  
21594 H HB3  . GLN D 9   ? 1.74988  1.20735   2.58818  -0.633602   -0.238159   0.784886    10  GLN D HB3  
21595 H HG2  . GLN D 9   ? 1.92484  1.38714   2.82481  -0.683927   -0.241455   0.850775    10  GLN D HG2  
21596 H HG3  . GLN D 9   ? 1.87059  1.39732   2.77631  -0.673373   -0.211866   0.83296     10  GLN D HG3  
21597 H HE21 . GLN D 9   ? 2.14029  1.54133   3.14506  -0.726346   -0.30239    0.826358    10  GLN D HE21 
21598 H HE22 . GLN D 9   ? 2.1525   1.53326   3.10404  -0.704027   -0.296971   0.827693    10  GLN D HE22 
21599 N N    . GLU D 10  ? 1.52581  1.09749   2.36571  -0.613107   -0.181102   0.756806    11  GLU D N    
21600 C CA   . GLU D 10  ? 1.50078  1.13378   2.33608  -0.609507   -0.143862   0.768132    11  GLU D CA   
21601 C C    . GLU D 10  ? 1.41533  1.08146   2.26953  -0.597398   -0.133412   0.73554     11  GLU D C    
21602 O O    . GLU D 10  ? 1.40217  1.11588   2.28739  -0.605989   -0.11209    0.748263    11  GLU D O    
21603 C CB   . GLU D 10  ? 1.54892  1.1886    2.32505  -0.590668   -0.125767   0.770438    11  GLU D CB   
21604 C CG   . GLU D 10  ? 1.62216  1.23019   2.3763   -0.601602   -0.136242   0.804873    11  GLU D CG   
21605 C CD   . GLU D 10  ? 1.65855  1.25323   2.35015  -0.582349   -0.133159   0.801839    11  GLU D CD   
21606 O OE1  . GLU D 10  ? 1.69258  1.29594   2.36318  -0.5915     -0.120864   0.838652    11  GLU D OE1  
21607 O OE2  . GLU D 10  ? 1.61418  1.19156   2.27932  -0.559554   -0.143015   0.765146    11  GLU D OE2  
21608 H H    . GLU D 10  ? 1.54275  1.08812   2.35385  -0.603162   -0.189566   0.751897    11  GLU D H    
21609 H HA   . GLU D 10  ? 1.52176  1.1717    2.3815   -0.627995   -0.13661    0.797342    11  GLU D HA   
21610 H HB2  . GLU D 10  ? 1.52492  1.15071   2.27936  -0.572832   -0.132483   0.741917    11  GLU D HB2  
21611 H HB3  . GLU D 10  ? 1.5399   1.21934   2.31285  -0.588472   -0.100095   0.777654    11  GLU D HB3  
21612 H HG2  . GLU D 10  ? 1.64229  1.27305   2.41023  -0.616441   -0.12234    0.834555    11  GLU D HG2  
21613 H HG3  . GLU D 10  ? 1.63019  1.20201   2.40116  -0.609635   -0.160624   0.804443    11  GLU D HG3  
21614 N N    . SER D 11  ? 1.36797  1.01033   2.20573  -0.577241   -0.147987   0.695053    12  SER D N    
21615 C CA   . SER D 11  ? 1.31011  0.981543  2.16123  -0.563345   -0.138559   0.663251    12  SER D CA   
21616 C C    . SER D 11  ? 1.28654  0.963624  2.19266  -0.581428   -0.152325   0.662338    12  SER D C    
21617 O O    . SER D 11  ? 1.26176  0.976714  2.18971  -0.576235   -0.139163   0.648824    12  SER D O    
21618 C CB   . SER D 11  ? 1.27622  0.919444  2.0956   -0.538004   -0.151279   0.622977    12  SER D CB   
21619 O OG   . SER D 11  ? 1.28717  0.874825  2.10893  -0.541771   -0.184942   0.61402     12  SER D OG   
21620 H H    . SER D 11  ? 1.3826   0.989712  2.20086  -0.571615   -0.164187   0.687696    12  SER D H    
21621 H HA   . SER D 11  ? 1.30167  1.01055   2.14723  -0.558307   -0.113466   0.669143    12  SER D HA   
21622 H HB2  . SER D 11  ? 1.24401  0.906081  2.07478  -0.530008   -0.145725   0.603343    12  SER D HB2  
21623 H HB3  . SER D 11  ? 1.28521  0.930255  2.07066  -0.526133   -0.141278   0.622364    12  SER D HB3  
21625 N N    . GLY D 12  ? 1.30421  0.941924  2.23185  -0.601886   -0.180205   0.675024    13  GLY D N    
21626 C CA   . GLY D 12  ? 1.29726  0.929558  2.26987  -0.617329   -0.20023    0.666577    13  GLY D CA   
21627 C C    . GLY D 12  ? 1.25411  0.871271  2.21603  -0.596505   -0.212543   0.621153    13  GLY D C    
21628 O O    . GLY D 12  ? 1.24184  0.877009  2.23369  -0.599802   -0.217085   0.606454    13  GLY D O    
21629 H H    . GLY D 12  ? 1.33914  0.951807  2.25259  -0.606384   -0.187615   0.688904    13  GLY D H    
21630 H HA2  . GLY D 12  ? 1.32368  0.92363   2.30658  -0.632372   -0.219749   0.677995    13  GLY D HA2  
21631 H HA3  . GLY D 12  ? 1.28549  0.956462  2.28613  -0.626926   -0.186538   0.680069    13  GLY D HA3  
21632 N N    . ALA D 13  ? 1.24631  0.830015  2.1652   -0.574888   -0.218739   0.600036    14  ALA D N    
21633 C CA   . ALA D 13  ? 1.21455  0.782453  2.11967  -0.553299   -0.228928   0.558567    14  ALA D CA   
21634 C C    . ALA D 13  ? 1.24497  0.765743  2.16729  -0.563278   -0.26222    0.544574    14  ALA D C    
21635 O O    . ALA D 13  ? 1.27817  0.75798   2.20205  -0.577158   -0.280856   0.560149    14  ALA D O    
21636 C CB   . ALA D 13  ? 1.20754  0.757454  2.06574  -0.529152   -0.224861   0.544704    14  ALA D CB   
21637 H H    . ALA D 13  ? 1.27209  0.842721  2.17054  -0.57383    -0.217003   0.612794    14  ALA D H    
21638 H HA   . ALA D 13  ? 1.18631  0.788552  2.10306  -0.548362   -0.215931   0.549519    14  ALA D HA   
21639 H HB1  . ALA D 13  ? 1.20185  0.782086  2.04777  -0.522687   -0.203829   0.55092     14  ALA D HB1  
21640 H HB2  . ALA D 13  ? 1.24029  0.759572  2.08786  -0.533772   -0.236241   0.556194    14  ALA D HB2  
21641 H HB3  . ALA D 13  ? 1.18828  0.726793  2.03899  -0.515133   -0.232089   0.518182    14  ALA D HB3  
21642 N N    . LYS D 14  ? 1.25743  0.782016  2.18882  -0.554388   -0.269209   0.514053    15  LYS D N    
21643 C CA   . LYS D 14  ? 1.31931  0.798696  2.2605   -0.560812   -0.29984    0.495455    15  LYS D CA   
21644 C C    . LYS D 14  ? 1.2736   0.713377  2.17966  -0.534584   -0.310394   0.462362    15  LYS D C    
21645 O O    . LYS D 14  ? 1.33395  0.728085  2.23946  -0.535523   -0.335035   0.444794    15  LYS D O    
21646 C CB   . LYS D 14  ? 1.38729  0.893958  2.36177  -0.570392   -0.304017   0.48484     15  LYS D CB   
21647 C CG   . LYS D 14  ? 1.49584  1.00908   2.51281  -0.604032   -0.315172   0.512911    15  LYS D CG   
21648 C CD   . LYS D 14  ? 1.57056  1.13801   2.6125   -0.61802    -0.289791   0.549811    15  LYS D CD   
21649 C CE   . LYS D 14  ? 1.69206  1.23985   2.75221  -0.64559    -0.299736   0.586068    15  LYS D CE   
21650 N NZ   . LYS D 14  ? 1.77501  1.30521   2.80083  -0.636074   -0.289185   0.600172    15  LYS D NZ   
21651 H H    . LYS D 14  ? 1.2256   0.781298  2.15602  -0.543812   -0.2543     0.504447    15  LYS D H    
21652 H HA   . LYS D 14  ? 1.35162  0.806048  2.30142  -0.576976   -0.312443   0.512535    15  LYS D HA   
21653 H HB2  . LYS D 14  ? 1.34783  0.894269  2.32442  -0.561465   -0.284917   0.482471    15  LYS D HB2  
21654 H HB3  . LYS D 14  ? 1.37515  0.856846  2.34197  -0.562824   -0.318702   0.460933    15  LYS D HB3  
21655 H HG2  . LYS D 14  ? 1.48081  0.999062  2.51411  -0.608634   -0.32499    0.500564    15  LYS D HG2  
21656 H HG3  . LYS D 14  ? 1.52655  1.00005   2.54029  -0.613414   -0.331982   0.518958    15  LYS D HG3  
21657 H HD2  . LYS D 14  ? 1.55442  1.13944   2.57566  -0.602712   -0.269933   0.550219    15  LYS D HD2  
21658 H HD3  . LYS D 14  ? 1.54772  1.14791   2.6154   -0.623969   -0.285483   0.550339    15  LYS D HD3  
21659 H HE2  . LYS D 14  ? 1.6858   1.26967   2.77471  -0.659816   -0.289376   0.607462    15  LYS D HE2  
21660 H HE3  . LYS D 14  ? 1.70813  1.21913   2.77524  -0.656261   -0.323791   0.580193    15  LYS D HE3  
21661 H HZ1  . LYS D 14  ? 1.73268  1.29637   2.751    -0.627448   -0.267117   0.60623     15  LYS D HZ1  
21662 H HZ2  . LYS D 14  ? 1.75176  1.25048   2.75277  -0.622308   -0.298448   0.581043    15  LYS D HZ2  
21663 H HZ3  . LYS D 14  ? 1.78421  1.30138   2.82118  -0.652656   -0.295697   0.622521    15  LYS D HZ3  
21664 N N    . TRP D 15  ? 1.1966   0.652529  2.07346  -0.511244   -0.292171   0.453792    16  TRP D N    
21665 C CA   . TRP D 15  ? 1.14944  0.577911  1.99888  -0.485445   -0.299651   0.421975    16  TRP D CA   
21666 C C    . TRP D 15  ? 1.14888  0.572546  1.96541  -0.469554   -0.28986    0.428049    16  TRP D C    
21667 O O    . TRP D 15  ? 1.15726  0.618039  1.96645  -0.469855   -0.26791    0.445085    16  TRP D O    
21668 C CB   . TRP D 15  ? 1.05374  0.516827  1.90528  -0.469281   -0.287672   0.395141    16  TRP D CB   
21669 C CG   . TRP D 15  ? 0.899388 0.373968  1.78117  -0.482506   -0.29635    0.387663    16  TRP D CG   
21670 C CD1  . TRP D 15  ? 0.876656 0.400404  1.7862   -0.49338    -0.282516   0.397976    16  TRP D CD1  
21671 C CD2  . TRP D 15  ? 0.914147 0.348207  1.79976  -0.485491   -0.322147   0.3677      16  TRP D CD2  
21672 N NE1  . TRP D 15  ? 0.87412  0.392491  1.80514  -0.50341    -0.299467   0.38612     16  TRP D NE1  
21673 C CE2  . TRP D 15  ? 0.898445 0.361067  1.81293  -0.499099   -0.323957   0.366655    16  TRP D CE2  
21674 C CE3  . TRP D 15  ? 0.940776 0.31803   1.80786  -0.477082   -0.343165   0.350207    16  TRP D CE3  
21675 C CZ2  . TRP D 15  ? 0.910721 0.345084  1.83163  -0.505263   -0.347536   0.347691    16  TRP D CZ2  
21676 C CZ3  . TRP D 15  ? 0.954109 0.302537  1.82777  -0.482496   -0.364411   0.331067    16  TRP D CZ3  
21677 C CH2  . TRP D 15  ? 0.938957 0.31555   1.8367   -0.496069   -0.366842   0.32861     16  TRP D CH2  
21678 H H    . TRP D 15  ? 1.19614  0.680661  2.07027  -0.511487   -0.27484    0.46808     16  TRP D H    
21679 H HA   . TRP D 15  ? 1.16645  0.556901  2.01714  -0.488012   -0.319022   0.4136      16  TRP D HA   
21680 H HB2  . TRP D 15  ? 1.0327   0.529949  1.8814   -0.465291   -0.268526   0.402263    16  TRP D HB2  
21681 H HB3  . TRP D 15  ? 1.03817  0.483029  1.87238  -0.452362   -0.292478   0.37519     16  TRP D HB3  
21682 H HD1  . TRP D 15  ? 0.864922 0.421978  1.77778  -0.493072   -0.263804   0.410551    16  TRP D HD1  
21683 H HE1  . TRP D 15  ? 0.861117 0.406876  1.81299  -0.511304   -0.29558    0.390516    16  TRP D HE1  
21684 H HE3  . TRP D 15  ? 0.951773 0.310214  1.80162  -0.467663   -0.342871   0.3517      16  TRP D HE3  
21685 H HZ2  . TRP D 15  ? 0.901255 0.355835  1.84129  -0.514899   -0.349934   0.347753    16  TRP D HZ2  
21686 H HZ3  . TRP D 15  ? 0.973891 0.283313  1.83405  -0.475379   -0.377221   0.318224    16  TRP D HZ3  
21687 H HH2  . TRP D 15  ? 0.951734 0.30684   1.85096  -0.500139   -0.382606   0.31517     16  TRP D HH2  
21688 N N    . VAL D 16  ? 1.15134  0.532026  1.94727  -0.453459   -0.305201   0.411329    17  VAL D N    
21689 C CA   . VAL D 16  ? 1.15491  0.529791  1.92001  -0.436522   -0.299584   0.413978    17  VAL D CA   
21690 C C    . VAL D 16  ? 1.12139  0.490629  1.87185  -0.409739   -0.301219   0.379843    17  VAL D C    
21691 O O    . VAL D 16  ? 1.117    0.453512  1.87265  -0.403469   -0.317834   0.359631    17  VAL D O    
21692 C CB   . VAL D 16  ? 1.22554  0.553152  1.98278  -0.443106   -0.317419   0.43345     17  VAL D CB   
21693 C CG1  . VAL D 16  ? 1.24649  0.583423  1.97449  -0.433826   -0.307224   0.449322    17  VAL D CG1  
21694 C CG2  . VAL D 16  ? 1.27677  0.595596  2.05811  -0.472426   -0.324324   0.462555    17  VAL D CG2  
21695 H H    . VAL D 16  ? 1.15914  0.513676  1.96067  -0.452943   -0.319792   0.397995    17  VAL D H    
21696 H HA   . VAL D 16  ? 1.15086  0.557047  1.91007  -0.437804   -0.282978   0.425594    17  VAL D HA   
21697 H HB   . VAL D 16  ? 1.23126  0.526949  1.98656  -0.433949   -0.331682   0.417155    17  VAL D HB   
21698 H HG11 . VAL D 16  ? 1.24129  0.608605  1.96896  -0.442313   -0.29228    0.464954    17  VAL D HG11 
21699 H HG12 . VAL D 16  ? 1.22285  0.565413  1.93683  -0.416085   -0.303864   0.431343    17  VAL D HG12 
21700 H HG13 . VAL D 16  ? 1.2756   0.582341  1.99909  -0.437128   -0.319236   0.462181    17  VAL D HG13 
21701 H HG21 . VAL D 16  ? 1.30355  0.598443  2.07768  -0.476259   -0.331812   0.479053    17  VAL D HG21 
21702 H HG22 . VAL D 16  ? 1.27411  0.575754  2.07158  -0.478597   -0.336507   0.452195    17  VAL D HG22 
21703 H HG23 . VAL D 16  ? 1.2617   0.616144  2.05015  -0.481365   -0.309168   0.475627    17  VAL D HG23 
21704 N N    . ASP D 17  ? 1.10325  0.503915  1.83491  -0.394312   -0.283618   0.374086    18  ASP D N    
21705 C CA   . ASP D 17  ? 1.08672  0.488535  1.80748  -0.369802   -0.282939   0.343837    18  ASP D CA   
21706 C C    . ASP D 17  ? 1.08858  0.463736  1.78514  -0.355321   -0.291759   0.345423    18  ASP D C    
21707 O O    . ASP D 17  ? 1.09127  0.479532  1.76777  -0.354467   -0.283326   0.361215    18  ASP D O    
21708 C CB   . ASP D 17  ? 1.09056  0.54216   1.81015  -0.361921   -0.259982   0.333444    18  ASP D CB   
21709 C CG   . ASP D 17  ? 1.10481  0.56257   1.82492  -0.341055   -0.259032   0.301081    18  ASP D CG   
21710 O OD1  . ASP D 17  ? 1.2185   0.649389  1.94779  -0.336853   -0.274129   0.285017    18  ASP D OD1  
21711 O OD2  . ASP D 17  ? 1.0295   0.51773   1.73965  -0.327884   -0.243051   0.290768    18  ASP D OD2  
21712 H H    . ASP D 17  ? 1.10843  0.53003   1.83377  -0.39934    -0.271671   0.389491    18  ASP D H    
21713 H HA   . ASP D 17  ? 1.08405  0.469682  1.81559  -0.367918   -0.292884   0.329223    18  ASP D HA   
21714 H HB2  . ASP D 17  ? 1.08487  0.555755  1.8204   -0.374198   -0.253216   0.340791    18  ASP D HB2  
21715 H HB3  . ASP D 17  ? 1.09382  0.557474  1.7969   -0.358766   -0.250855   0.342158    18  ASP D HB3  
21716 N N    . PHE D 18  ? 1.09488  0.430839  1.79317  -0.344083   -0.309743   0.330046    19  PHE D N    
21717 C CA   . PHE D 18  ? 1.12125  0.430469  1.80224  -0.32934    -0.32029    0.331901    19  PHE D CA   
21718 C C    . PHE D 18  ? 1.08991  0.421531  1.76059  -0.306721   -0.311743   0.309197    19  PHE D C    
21719 O O    . PHE D 18  ? 1.05113  0.38627   1.73245  -0.296287   -0.310821   0.284426    19  PHE D O    
21720 C CB   . PHE D 18  ? 1.15571  0.412851  1.84479  -0.323242   -0.341851   0.323383    19  PHE D CB   
21721 C CG   . PHE D 18  ? 1.20807  0.427301  1.90709  -0.342622   -0.356734   0.344192    19  PHE D CG   
21722 C CD1  . PHE D 18  ? 1.21383  0.447916  1.92242  -0.367965   -0.351408   0.366898    19  PHE D CD1  
21723 C CD2  . PHE D 18  ? 1.25327  0.421175  1.95379  -0.335024   -0.375978   0.342307    19  PHE D CD2  
21724 C CE1  . PHE D 18  ? 1.25694  0.455005  1.97686  -0.386493   -0.366185   0.386841    19  PHE D CE1  
21725 C CE2  . PHE D 18  ? 1.29422  0.423544  2.0048   -0.352853   -0.390608   0.360962    19  PHE D CE2  
21726 C CZ   . PHE D 18  ? 1.29545  0.439789  2.0156   -0.379128   -0.386239   0.383571    19  PHE D CZ   
21727 H H    . PHE D 18  ? 1.09279  0.418457  1.80338  -0.345209   -0.31563    0.318242    19  PHE D H    
21728 H HA   . PHE D 18  ? 1.14303  0.45402   1.81363  -0.336279   -0.318806   0.352457    19  PHE D HA   
21729 H HB2  . PHE D 18  ? 1.13686  0.393588  1.83436  -0.317424   -0.342196   0.303484    19  PHE D HB2  
21730 H HB3  . PHE D 18  ? 1.15957  0.406051  1.8391   -0.30954    -0.346452   0.321145    19  PHE D HB3  
21731 H HD1  . PHE D 18  ? 1.19295  0.462067  1.90183  -0.372537   -0.337413   0.369036    19  PHE D HD1  
21732 H HD2  . PHE D 18  ? 1.24199  0.400661  1.93819  -0.317361   -0.379036   0.327948    19  PHE D HD2  
21733 H HE1  . PHE D 18  ? 1.26639  0.4766    1.99511  -0.404183   -0.362269   0.403236    19  PHE D HE1  
21734 H HE2  . PHE D 18  ? 1.31755  0.410345  2.02942  -0.346616   -0.403372   0.358878    19  PHE D HE2  
21735 H HZ   . PHE D 18  ? 1.32981  0.447668  2.0583   -0.392088   -0.396714   0.397061    19  PHE D HZ   
21736 N N    . ARG D 19  ? 1.10944  0.45354   1.75924  -0.299329   -0.307281   0.31772     20  ARG D N    
21737 C CA   . ARG D 19  ? 1.07417  0.441186  1.71512  -0.279937   -0.299617   0.297469    20  ARG D CA   
21738 C C    . ARG D 19  ? 1.07219  0.415577  1.702    -0.264532   -0.314233   0.298583    20  ARG D C    
21739 O O    . ARG D 19  ? 1.12574  0.456941  1.74113  -0.270902   -0.321029   0.321578    20  ARG D O    
21740 C CB   . ARG D 19  ? 1.07293  0.480757  1.69677  -0.285142   -0.280245   0.305254    20  ARG D CB   
21741 C CG   . ARG D 19  ? 1.05564  0.492384  1.69076  -0.30061    -0.2632     0.309971    20  ARG D CG   
21742 C CD   . ARG D 19  ? 1.01944  0.486756  1.66444  -0.291399   -0.249271   0.286575    20  ARG D CD   
21743 N NE   . ARG D 19  ? 1.03215  0.529331  1.69077  -0.305404   -0.232846   0.293101    20  ARG D NE   
21744 C CZ   . ARG D 19  ? 1.09769  0.630237  1.74586  -0.306353   -0.21211    0.297012    20  ARG D CZ   
21745 N NH1  . ARG D 19  ? 1.15456  0.692406  1.77296  -0.30168    -0.206624   0.303954    20  ARG D NH1  
21746 N NH2  . ARG D 19  ? 1.10315  0.66551   1.77067  -0.313158   -0.196816   0.295707    20  ARG D NH2  
21747 H H    . ARG D 19  ? 1.12997  0.468075  1.77046  -0.306822   -0.309587   0.336734    20  ARG D H    
21748 H HA   . ARG D 19  ? 1.04794  0.418985  1.70121  -0.273673   -0.297723   0.279229    20  ARG D HA   
21749 H HB2  . ARG D 19  ? 1.10389  0.506252  1.71232  -0.289461   -0.28299    0.322293    20  ARG D HB2  
21750 H HB3  . ARG D 19  ? 1.04982  0.471195  1.66886  -0.272827   -0.275986   0.290735    20  ARG D HB3  
21751 H HG2  . ARG D 19  ? 1.06847  0.490569  1.71823  -0.310244   -0.269676   0.315114    20  ARG D HG2  
21752 H HG3  . ARG D 19  ? 1.07248  0.522388  1.69456  -0.308252   -0.254875   0.325569    20  ARG D HG3  
21753 H HD2  . ARG D 19  ? 1.01572  0.495611  1.6468   -0.282032   -0.24364    0.280678    20  ARG D HD2  
21754 H HD3  . ARG D 19  ? 1.00997  0.464941  1.66692  -0.28417    -0.256983   0.272013    20  ARG D HD3  
21755 H HE   . ARG D 19  ? 1.04393  0.535673  1.71845  -0.313192   -0.236668   0.294493    20  ARG D HE   
21756 H HH11 . ARG D 19  ? 1.16488  0.684028  1.77092  -0.301566   -0.216772   0.312103    20  ARG D HH11 
21757 H HH12 . ARG D 19  ? 1.1325   0.692092  1.74303  -0.298692   -0.193142   0.300338    20  ARG D HH12 
21758 H HH21 . ARG D 19  ? 1.07867  0.639787  1.76446  -0.314217   -0.200722   0.287909    20  ARG D HH21 
21759 H HH22 . ARG D 19  ? 1.09498  0.678613  1.75707  -0.316374   -0.182728   0.302854    20  ARG D HH22 
21760 N N    . PHE D 20  ? 1.02721  0.367697  1.66379  -0.244568   -0.318268   0.276222    21  PHE D N    
21761 C CA   . PHE D 20  ? 1.0313   0.359638  1.65929  -0.229264   -0.329943   0.278223    21  PHE D CA   
21762 C C    . PHE D 20  ? 1.01627  0.374546  1.64231  -0.213742   -0.321658   0.258274    21  PHE D C    
21763 O O    . PHE D 20  ? 1.01757  0.403321  1.64809  -0.215405   -0.306493   0.244251    21  PHE D O    
21764 C CB   . PHE D 20  ? 1.03879  0.324563  1.68262  -0.220077   -0.346817   0.274918    21  PHE D CB   
21765 C CG   . PHE D 20  ? 1.00289  0.283879  1.66576  -0.208307   -0.344483   0.24758     21  PHE D CG   
21766 C CD1  . PHE D 20  ? 1.00165  0.279533  1.67401  -0.219908   -0.339865   0.240269    21  PHE D CD1  
21767 C CD2  . PHE D 20  ? 0.974659 0.256671  1.64561  -0.185882   -0.346806   0.230134    21  PHE D CD2  
21768 C CE1  . PHE D 20  ? 0.980328 0.254593  1.66545  -0.208905   -0.338007   0.215508    21  PHE D CE1  
21769 C CE2  . PHE D 20  ? 0.949658 0.230576  1.63494  -0.174677   -0.342507   0.206137    21  PHE D CE2  
21770 C CZ   . PHE D 20  ? 0.95476  0.229554  1.64511  -0.185868   -0.338781   0.198727    21  PHE D CZ   
21771 H H    . PHE D 20  ? 1.00746  0.35508   1.65497  -0.240425   -0.313639   0.260319    21  PHE D H    
21772 H HA   . PHE D 20  ? 1.05718  0.385191  1.67035  -0.23615    -0.332256   0.296379    21  PHE D HA   
21773 H HB2  . PHE D 20  ? 1.04984  0.327615  1.69022  -0.210098   -0.355164   0.278903    21  PHE D HB2  
21774 H HB3  . PHE D 20  ? 1.06537  0.332161  1.70988  -0.231787   -0.351933   0.288468    21  PHE D HB3  
21775 H HD1  . PHE D 20  ? 1.01265  0.291181  1.68263  -0.235582   -0.338391   0.252942    21  PHE D HD1  
21776 H HD2  . PHE D 20  ? 0.979646 0.265719  1.64594  -0.178544   -0.350839   0.235352    21  PHE D HD2  
21777 H HE1  . PHE D 20  ? 0.977089 0.248765  1.6675   -0.217336   -0.336421   0.210756    21  PHE D HE1  
21778 H HE2  . PHE D 20  ? 0.94111  0.22346   1.63291  -0.159273   -0.343322   0.195767    21  PHE D HE2  
21779 H HZ   . PHE D 20  ? 0.942923 0.216131  1.64066  -0.178163   -0.336415   0.182426    21  PHE D HZ   
21780 N N    . THR D 21  ? 1.02676  0.379147  1.64951  -0.198828   -0.33248    0.257516    22  THR D N    
21781 C CA   . THR D 21  ? 0.997751 0.377152  1.62104  -0.185034   -0.32689    0.239965    22  THR D CA   
21782 C C    . THR D 21  ? 0.98547  0.351576  1.63042  -0.164226   -0.336626   0.225525    22  THR D C    
21783 O O    . THR D 21  ? 1.00371  0.343109  1.6536   -0.157003   -0.351994   0.235306    22  THR D O    
21784 C CB   . THR D 21  ? 1.01666  0.409946  1.61337  -0.188401   -0.329536   0.253722    22  THR D CB   
21785 O OG1  . THR D 21  ? 1.01992  0.428787  1.59743  -0.205938   -0.3159     0.264345    22  THR D OG1  
21786 C CG2  . THR D 21  ? 0.986833 0.404041  1.58325  -0.175461   -0.32785    0.237507    22  THR D CG2  
21787 H H    . THR D 21  ? 1.05072  0.382234  1.67227  -0.197525   -0.343991   0.268803    22  THR D H    
21788 H HA   . THR D 21  ? 0.973159 0.371394  1.59945  -0.187762   -0.314463   0.229265    22  THR D HA   
21789 H HB   . THR D 21  ? 1.04177  0.41645   1.63455  -0.187575   -0.342291   0.267356    22  THR D HB   
21791 H HG21 . THR D 21  ? 1.0015   0.427425  1.57758  -0.179628   -0.328988   0.245402    22  THR D HG21 
21792 H HG22 . THR D 21  ? 0.960847 0.394333  1.56423  -0.174737   -0.315954   0.223555    22  THR D HG22 
21793 H HG23 . THR D 21  ? 0.986322 0.393784  1.59628  -0.163851   -0.337709   0.233606    22  THR D HG23 
21794 N N    . ASP D 22  ? 0.951044 0.337865  1.60968  -0.153679   -0.326851   0.203423    23  ASP D N    
21795 C CA   . ASP D 22  ? 0.954429 0.333254  1.63527  -0.133489   -0.332306   0.189233    23  ASP D CA   
21796 C C    . ASP D 22  ? 0.973493 0.364185  1.65436  -0.122406   -0.341085   0.192426    23  ASP D C    
21797 O O    . ASP D 22  ? 0.97162  0.376806  1.63215  -0.130967   -0.342388   0.202484    23  ASP D O    
21798 C CB   . ASP D 22  ? 0.925275 0.32022   1.62142  -0.1272     -0.318607   0.166639    23  ASP D CB   
21799 C CG   . ASP D 22  ? 0.92228  0.355449  1.61896  -0.125142   -0.305875   0.154697    23  ASP D CG   
21800 O OD1  . ASP D 22  ? 0.927994 0.377712  1.60828  -0.132043   -0.304962   0.162263    23  ASP D OD1  
21801 O OD2  . ASP D 22  ? 0.927434 0.373089  1.63952  -0.117198   -0.296241   0.137473    23  ASP D OD2  
21802 H H    . ASP D 22  ? 0.935238 0.342255  1.58993  -0.15888    -0.315854   0.197677    23  ASP D H    
21803 H HA   . ASP D 22  ? 0.976654 0.329599  1.66313  -0.130998   -0.340311   0.193646    23  ASP D HA   
21804 H HB2  . ASP D 22  ? 0.930115 0.313914  1.63997  -0.114496   -0.32233    0.159205    23  ASP D HB2  
21805 H HB3  . ASP D 22  ? 0.933289 0.322968  1.62712  -0.13675    -0.314105   0.166489    23  ASP D HB3  
21806 N N    . THR D 23  ? 0.996997 0.382773  1.70076  -0.103289   -0.346745   0.183419    24  THR D N    
21807 C CA   . THR D 23  ? 1.0152   0.412396  1.72549  -0.092229   -0.357501   0.187567    24  THR D CA   
21808 C C    . THR D 23  ? 0.948238 0.38059   1.64879  -0.0974162  -0.349224   0.179644    24  THR D C    
21809 O O    . THR D 23  ? 0.920559 0.362281  1.60717  -0.100879   -0.358383   0.188981    24  THR D O    
21810 C CB   . THR D 23  ? 1.04914  0.440344  1.79108  -0.0699545  -0.360982   0.177916    24  THR D CB   
21811 O OG1  . THR D 23  ? 1.09222  0.4797    1.84174  -0.0680505  -0.3468     0.16099     24  THR D OG1  
21812 C CG2  . THR D 23  ? 1.07881  0.440023  1.8306   -0.0600251  -0.377916   0.192985    24  THR D CG2  
21813 H H    . THR D 23  ? 0.987835 0.363292  1.70382  -0.0969459  -0.343985   0.174784    24  THR D H    
21814 H HA   . THR D 23  ? 1.03802  0.423446  1.73798  -0.0963415  -0.368315   0.203021    24  THR D HA   
21815 H HB   . THR D 23  ? 1.03201  0.443972  1.78261  -0.0638772  -0.360575   0.172865    24  THR D HB   
21817 H HG21 . THR D 23  ? 1.07363  0.433471  1.84648  -0.0449062  -0.3777     0.185752    24  THR D HG21 
21818 H HG22 . THR D 23  ? 1.1003   0.438978  1.84468  -0.0659858  -0.378918   0.197903    24  THR D HG22 
21819 H HG23 . THR D 23  ? 1.09318  0.459104  1.83803  -0.0627469  -0.387965   0.205316    24  THR D HG23 
21820 N N    . LYS D 24  ? 0.917347 0.367084  1.62385  -0.0985029  -0.332285   0.162475    25  LYS D N    
21821 C CA   . LYS D 24  ? 0.879364 0.360477  1.58216  -0.100928   -0.322603   0.151739    25  LYS D CA   
21822 C C    . LYS D 24  ? 0.888595 0.377304  1.55905  -0.118809   -0.31752    0.160024    25  LYS D C    
21823 O O    . LYS D 24  ? 0.86243  0.37252   1.52234  -0.122117   -0.31192    0.153797    25  LYS D O    
21824 C CB   . LYS D 24  ? 0.853589 0.349208  1.57494  -0.0955453  -0.306184   0.132775    25  LYS D CB   
21825 C CG   . LYS D 24  ? 0.881229 0.362605  1.62838  -0.079688   -0.307222   0.12517     25  LYS D CG   
21826 C CD   . LYS D 24  ? 0.896579 0.391748  1.66082  -0.0725441  -0.292224   0.107346    25  LYS D CD   
21827 C CE   . LYS D 24  ? 0.923623 0.432548  1.71539  -0.0537023  -0.292084   0.098672    25  LYS D CE   
21828 N NZ   . LYS D 24  ? 0.89607  0.417248  1.70421  -0.0449083  -0.277982   0.0834262   25  LYS D NZ   
21829 H H    . LYS D 24  ? 0.91163  0.35228   1.6244   -0.0980007  -0.326955   0.157481    25  LYS D H    
21830 H HA   . LYS D 24  ? 0.881278 0.369397  1.59101  -0.0938692  -0.33042    0.151907    25  LYS D HA   
21831 H HB2  . LYS D 24  ? 0.856195 0.35259   1.56783  -0.105164   -0.297647   0.132302    25  LYS D HB2  
21832 H HB3  . LYS D 24  ? 0.839993 0.354718  1.56602  -0.0928792  -0.302439   0.12555     25  LYS D HB3  
21833 H HG2  . LYS D 24  ? 0.888139 0.368977  1.64641  -0.0698926  -0.315593   0.12751     25  LYS D HG2  
21834 H HG3  . LYS D 24  ? 0.903209 0.363442  1.64485  -0.0828551  -0.311168   0.131308    25  LYS D HG3  
21835 H HD2  . LYS D 24  ? 0.902413 0.381851  1.66673  -0.0724993  -0.290841   0.105558    25  LYS D HD2  
21836 H HD3  . LYS D 24  ? 0.879725 0.39104   1.63735  -0.080467   -0.283451   0.103559    25  LYS D HD3  
21837 H HE2  . LYS D 24  ? 0.904444 0.429135  1.69679  -0.0551323  -0.294025   0.0999151   25  LYS D HE2  
21838 H HE3  . LYS D 24  ? 0.92654  0.420707  1.72556  -0.0453519  -0.300659   0.103509    25  LYS D HE3  
21839 H HZ1  . LYS D 24  ? 0.880961 0.416015  1.68421  -0.0521015  -0.270116   0.0794074   25  LYS D HZ1  
21840 H HZ2  . LYS D 24  ? 0.905344 0.411047  1.71216  -0.0428018  -0.27699    0.0812154   25  LYS D HZ2  
21841 H HZ3  . LYS D 24  ? 0.886305 0.416755  1.71092  -0.0343096  -0.278094   0.0805451   25  LYS D HZ3  
21842 N N    . GLY D 25  ? 0.935775 0.405707  1.58966  -0.130305   -0.319745   0.175152    26  GLY D N    
21843 C CA   . GLY D 25  ? 0.944431 0.421279  1.56648  -0.146416   -0.314847   0.186534    26  GLY D CA   
21844 C C    . GLY D 25  ? 0.909621 0.399741  1.52908  -0.156987   -0.294797   0.180304    26  GLY D C    
21845 O O    . GLY D 25  ? 0.893392 0.398321  1.49029  -0.16711    -0.285033   0.183882    26  GLY D O    
21846 H H    . GLY D 25  ? 0.937076 0.389446  1.59955  -0.128169   -0.323727   0.178522    26  GLY D H    
21847 H HA2  . GLY D 25  ? 0.968905 0.429352  1.58104  -0.151367   -0.32322    0.20153     26  GLY D HA2  
21848 H HA3  . GLY D 25  ? 0.942984 0.432236  1.55458  -0.145591   -0.316633   0.184541    26  GLY D HA3  
21849 N N    . LYS D 26  ? 0.898138 0.381521  1.53921  -0.15491    -0.289529   0.172644    27  LYS D N    
21850 C CA   . LYS D 26  ? 0.898525 0.394651  1.54173  -0.165117   -0.272964   0.16848     27  LYS D CA   
21851 C C    . LYS D 26  ? 0.950127 0.424738  1.59053  -0.177997   -0.276477   0.183917    27  LYS D C    
21852 O O    . LYS D 26  ? 0.965016 0.414799  1.61872  -0.173694   -0.286568   0.183646    27  LYS D O    
21853 C CB   . LYS D 26  ? 0.857901 0.365054  1.52666  -0.154869   -0.264968   0.148247    27  LYS D CB   
21854 C CG   . LYS D 26  ? 0.831942 0.363879  1.50775  -0.161044   -0.246228   0.138979    27  LYS D CG   
21855 C CD   . LYS D 26  ? 0.845862 0.394895  1.50249  -0.174773   -0.234101   0.148429    27  LYS D CD   
21856 C CE   . LYS D 26  ? 0.837104 0.402103  1.5031   -0.184755   -0.219114   0.148213    27  LYS D CE   
21857 N NZ   . LYS D 26  ? 0.798555 0.393674  1.47186  -0.1823     -0.201616   0.136615    27  LYS D NZ   
21858 H H    . LYS D 26  ? 0.900849 0.371223  1.55574  -0.146693   -0.296854   0.170087    27  LYS D H    
21859 H HA   . LYS D 26  ? 0.898138 0.410601  1.52798  -0.170624   -0.264549   0.16948     27  LYS D HA   
21860 H HB2  . LYS D 26  ? 0.847288 0.361591  1.52118  -0.145037   -0.267163   0.140748    27  LYS D HB2  
21861 H HB3  . LYS D 26  ? 0.862892 0.352786  1.54161  -0.151682   -0.27113    0.147768    27  LYS D HB3  
21862 H HG2  . LYS D 26  ? 0.809867 0.354948  1.49563  -0.15238    -0.241835   0.126995    27  LYS D HG2  
21863 H HG3  . LYS D 26  ? 0.831901 0.355605  1.51672  -0.163855   -0.246335   0.1385      27  LYS D HG3  
21864 H HD2  . LYS D 26  ? 0.872589 0.4095    1.51517  -0.181303   -0.240288   0.161683    27  LYS D HD2  
21865 H HD3  . LYS D 26  ? 0.838478 0.400685  1.48908  -0.170615   -0.230022   0.1427      27  LYS D HD3  
21866 H HE2  . LYS D 26  ? 0.828946 0.384513  1.50819  -0.184258   -0.223211   0.145633    27  LYS D HE2  
21867 H HE3  . LYS D 26  ? 0.85313  0.416098  1.50759  -0.195198   -0.217423   0.161066    27  LYS D HE3  
21868 H HZ1  . LYS D 26  ? 0.781663 0.379868  1.46902  -0.174356   -0.201879   0.125885    27  LYS D HZ1  
21869 H HZ2  . LYS D 26  ? 0.805328 0.407226  1.4665   -0.180606   -0.198634   0.135772    27  LYS D HZ2  
21870 H HZ3  . LYS D 26  ? 0.800446 0.404213  1.47645  -0.190315   -0.193548   0.14141     27  LYS D HZ3  
21871 N N    . GLU D 27  ? 0.995008 0.479403  1.61904  -0.193732   -0.267183   0.196947    28  GLU D N    
21872 C CA   . GLU D 27  ? 0.98545  0.453179  1.60901  -0.20881    -0.269333   0.213887    28  GLU D CA   
21873 C C    . GLU D 27  ? 0.930382 0.392895  1.57852  -0.209394   -0.267287   0.202388    28  GLU D C    
21874 O O    . GLU D 27  ? 0.905089 0.389625  1.56512  -0.204776   -0.255895   0.186234    28  GLU D O    
21875 C CB   . GLU D 27  ? 1.01112  0.49863   1.61533  -0.224133   -0.255504   0.228729    28  GLU D CB   
21876 C CG   . GLU D 27  ? 1.06663  0.536381  1.66471  -0.240754   -0.260348   0.253694    28  GLU D CG   
21877 C CD   . GLU D 27  ? 1.14337  0.634905  1.72164  -0.255268   -0.24457    0.270883    28  GLU D CD   
21878 O OE1  . GLU D 27  ? 1.12097  0.64289   1.69247  -0.251911   -0.227224   0.259716    28  GLU D OE1  
21879 O OE2  . GLU D 27  ? 1.16035  0.638635  1.73065  -0.269258   -0.248531   0.295313    28  GLU D OE2  
21880 H H    . GLU D 27  ? 0.972932 0.475114  1.58622  -0.195185   -0.258868   0.195436    28  GLU D H    
21881 H HA   . GLU D 27  ? 1.00949  0.45564   1.62904  -0.207977   -0.28195    0.223539    28  GLU D HA   
21882 H HB2  . GLU D 27  ? 1.01873  0.513943  1.60586  -0.220994   -0.254715   0.229901    28  GLU D HB2  
21883 H HB3  . GLU D 27  ? 0.991153 0.497325  1.60361  -0.226233   -0.243076   0.221056    28  GLU D HB3  
21884 H HG2  . GLU D 27  ? 1.07031  0.531905  1.6853   -0.245024   -0.261826   0.252094    28  GLU D HG2  
21885 H HG3  . GLU D 27  ? 1.09668  0.546608  1.68786  -0.238181   -0.273263   0.261805    28  GLU D HG3  
21886 N N    . GLN D 28  ? 0.920928 0.352228  1.57576  -0.214576   -0.279695   0.210445    29  GLN D N    
21887 C CA   . GLN D 28  ? 0.900748 0.320981  1.57443  -0.216511   -0.281189   0.199801    29  GLN D CA   
21888 C C    . GLN D 28  ? 0.933367 0.33849   1.60803  -0.237216   -0.284993   0.218205    29  GLN D C    
21889 O O    . GLN D 28  ? 0.974035 0.367877  1.63606  -0.245532   -0.290178   0.238858    29  GLN D O    
21890 C CB   . GLN D 28  ? 0.896034 0.283485  1.57766  -0.201221   -0.295922   0.189613    29  GLN D CB   
21891 C CG   . GLN D 28  ? 0.859981 0.255309  1.54209  -0.180842   -0.297067   0.178556    29  GLN D CG   
21892 C CD   . GLN D 28  ? 0.798106 0.218169  1.49242  -0.169723   -0.285836   0.156825    29  GLN D CD   
21893 O OE1  . GLN D 28  ? 0.761065 0.175733  1.46616  -0.169205   -0.284022   0.14508     29  GLN D OE1  
21894 N NE2  . GLN D 28  ? 0.784574 0.226767  1.47722  -0.159336   -0.281331   0.15158     29  GLN D NE2  
21895 H H    . GLN D 28  ? 0.952039 0.36708   1.59857  -0.217222   -0.288211   0.223073    29  GLN D H    
21896 H HA   . GLN D 28  ? 0.874786 0.316743  1.55511  -0.214835   -0.271032   0.188978    29  GLN D HA   
21897 H HB2  . GLN D 28  ? 0.923842 0.287771  1.60141  -0.20577    -0.305794   0.201841    29  GLN D HB2  
21898 H HB3  . GLN D 28  ? 0.886994 0.269005  1.57844  -0.20034    -0.295808   0.179033    29  GLN D HB3  
21899 H HG2  . GLN D 28  ? 0.862727 0.269447  1.53389  -0.182655   -0.295666   0.186966    29  GLN D HG2  
21900 H HG3  . GLN D 28  ? 0.875145 0.247066  1.56085  -0.172669   -0.307429   0.17833     29  GLN D HG3  
21901 H HE21 . GLN D 28  ? 0.758644 0.218122  1.45819  -0.154204   -0.273627   0.140608    29  GLN D HE21 
21902 H HE22 . GLN D 28  ? 0.795773 0.235083  1.48062  -0.157912   -0.286638   0.159258    29  GLN D HE22 
21903 N N    . HIS D 29  ? 0.916294 0.319668  1.60615  -0.245917   -0.284229   0.212024    30  HIS D N    
21904 C CA   . HIS D 29  ? 0.934997 0.329221  1.62947  -0.267964   -0.28734    0.230609    30  HIS D CA   
21905 C C    . HIS D 29  ? 0.933821 0.303031  1.64335  -0.273823   -0.298516   0.221308    30  HIS D C    
21906 O O    . HIS D 29  ? 0.89825  0.27495   1.61577  -0.264931   -0.296198   0.200317    30  HIS D O    
21907 C CB   . HIS D 29  ? 0.921904 0.357797  1.61808  -0.280837   -0.268822   0.240665    30  HIS D CB   
21908 C CG   . HIS D 29  ? 0.901197 0.361716  1.61546  -0.282757   -0.259953   0.22678     30  HIS D CG   
21909 N ND1  . HIS D 29  ? 0.922156 0.381723  1.65298  -0.300942   -0.263174   0.234679    30  HIS D ND1  
21910 C CD2  . HIS D 29  ? 0.872727 0.35825   1.59267  -0.270281   -0.249772   0.207794    30  HIS D CD2  
21911 C CE1  . HIS D 29  ? 0.908568 0.392539  1.6538   -0.298739   -0.255798   0.220484    30  HIS D CE1  
21912 N NE2  . HIS D 29  ? 0.862994 0.36369   1.60175  -0.279879   -0.246533   0.204388    30  HIS D NE2  
21913 H H    . HIS D 29  ? 0.896643 0.306961  1.59426  -0.238732   -0.281449   0.196854    30  HIS D H    
21914 H HA   . HIS D 29  ? 0.961802 0.33847   1.64802  -0.271361   -0.294433   0.244652    30  HIS D HA   
21915 H HB2  . HIS D 29  ? 0.94651  0.377527  1.64251  -0.294998   -0.27029    0.258335    30  HIS D HB2  
21916 H HB3  . HIS D 29  ? 0.914681 0.366901  1.59964  -0.273974   -0.260819   0.240588    30  HIS D HB3  
21918 H HD2  . HIS D 29  ? 0.857817 0.349897  1.57093  -0.257557   -0.246022   0.199063    30  HIS D HD2  
21919 H HE1  . HIS D 29  ? 0.899851 0.38971   1.65852  -0.309549   -0.257039   0.222871    30  HIS D HE1  
21921 N N    . VAL D 30  ? 0.970091 0.310284  1.68226  -0.290249   -0.310559   0.238389    31  VAL D N    
21922 C CA   . VAL D 30  ? 0.988084 0.303623  1.71341  -0.302019   -0.322481   0.233375    31  VAL D CA   
21923 C C    . VAL D 30  ? 1.00868  0.32638   1.74265  -0.328856   -0.323829   0.259994    31  VAL D C    
21924 O O    . VAL D 30  ? 1.01621  0.335764  1.74212  -0.335269   -0.321081   0.282745    31  VAL D O    
21925 C CB   . VAL D 30  ? 1.02427  0.287294  1.74655  -0.292048   -0.341043   0.222226    31  VAL D CB   
21926 C CG1  . VAL D 30  ? 1.02483  0.270369  1.75615  -0.298307   -0.350016   0.205629    31  VAL D CG1  
21927 C CG2  . VAL D 30  ? 1.0228   0.282824  1.73637  -0.264361   -0.339092   0.20459     31  VAL D CG2  
21928 H H    . VAL D 30  ? 0.988994 0.323787  1.69399  -0.294765   -0.312025   0.254162    31  VAL D H    
21929 H HA   . VAL D 30  ? 0.964327 0.297791  1.69609  -0.300031   -0.317022   0.220367    31  VAL D HA   
21930 H HB   . VAL D 30  ? 1.05459  0.295981  1.77506  -0.299776   -0.348933   0.237957    31  VAL D HB   
21931 H HG11 . VAL D 30  ? 1.00052  0.263572  1.73191  -0.288212   -0.343378   0.189661    31  VAL D HG11 
21932 H HG12 . VAL D 30  ? 1.03248  0.2858    1.77224  -0.316276   -0.350716   0.216301    31  VAL D HG12 
21933 H HG13 . VAL D 30  ? 1.05472  0.26321   1.78315  -0.294268   -0.362037   0.200492    31  VAL D HG13 
21934 H HG21 . VAL D 30  ? 1.03991  0.26713   1.75291  -0.25739    -0.349616   0.19726     31  VAL D HG21 
21935 H HG22 . VAL D 30  ? 1.01721  0.285657  1.72421  -0.260852   -0.335864   0.215137    31  VAL D HG22 
21936 H HG23 . VAL D 30  ? 0.988952 0.271554  1.70472  -0.257167   -0.33066    0.190625    31  VAL D HG23 
21937 N N    . THR D 31  ? 1.00778  0.330311  1.75861  -0.344992   -0.326902   0.258532    32  THR D N    
21938 C CA   . THR D 31  ? 1.01593  0.354767  1.7807   -0.370639   -0.323697   0.284534    32  THR D CA   
21939 C C    . THR D 31  ? 1.05247  0.349856  1.82929  -0.388807   -0.344927   0.289702    32  THR D C    
21940 O O    . THR D 31  ? 1.03989  0.320831  1.82242  -0.388444   -0.355972   0.269692    32  THR D O    
21941 C CB   . THR D 31  ? 0.988021 0.378375  1.76765  -0.376073   -0.307008   0.282334    32  THR D CB   
21942 O OG1  . THR D 31  ? 0.94554  0.365735  1.7133   -0.354965   -0.290292   0.26838     32  THR D OG1  
21943 C CG2  . THR D 31  ? 1.00466  0.420228  1.7991   -0.39958    -0.298415   0.312622    32  THR D CG2  
21944 H H    . THR D 31  ? 0.998881 0.315951  1.75302  -0.340073   -0.330957   0.241651    32  THR D H    
21945 H HA   . THR D 31  ? 1.02779  0.37091   1.78494  -0.372509   -0.318588   0.300996    32  THR D HA   
21946 H HB   . THR D 31  ? 0.982995 0.367594  1.77204  -0.378816   -0.31455    0.270314    32  THR D HB   
21948 H HG21 . THR D 31  ? 0.977824 0.427847  1.78249  -0.401069   -0.286296   0.311614    32  THR D HG21 
21949 H HG22 . THR D 31  ? 1.01252  0.429678  1.79544  -0.398253   -0.292403   0.325817    32  THR D HG22 
21950 H HG23 . THR D 31  ? 1.02721  0.423161  1.83284  -0.414453   -0.310904   0.32042     32  THR D HG23 
21951 N N    . TYR D 32  ? 1.09864  0.380255  1.87857  -0.405725   -0.350306   0.317553    33  TYR D N    
21952 C CA   . TYR D 32  ? 1.14983  0.386096  1.94091  -0.423951   -0.371862   0.325954    33  TYR D CA   
21953 C C    . TYR D 32  ? 1.15752  0.415177  1.96993  -0.453239   -0.368545   0.357424    33  TYR D C    
21954 O O    . TYR D 32  ? 1.14323  0.43897   1.95404  -0.456196   -0.35004    0.37798     33  TYR D O    
21955 C CB   . TYR D 32  ? 1.19748  0.386018  1.97433  -0.416139   -0.384086   0.333648    33  TYR D CB   
21956 C CG   . TYR D 32  ? 1.21225  0.371092  1.97275  -0.38815    -0.390613   0.305126    33  TYR D CG   
21957 C CD1  . TYR D 32  ? 1.23208  0.356271  1.99407  -0.38302    -0.404819   0.278905    33  TYR D CD1  
21958 C CD2  . TYR D 32  ? 1.20805  0.367888  1.95156  -0.367833   -0.384734   0.306921    33  TYR D CD2  
21959 C CE1  . TYR D 32  ? 1.22768  0.326364  1.97582  -0.356367   -0.408431   0.254106    33  TYR D CE1  
21960 C CE2  . TYR D 32  ? 1.19922  0.334313  1.93244  -0.342181   -0.390212   0.283221    33  TYR D CE2  
21961 C CZ   . TYR D 32  ? 1.20506  0.310327  1.9412   -0.335849   -0.40078    0.257011    33  TYR D CZ   
21962 O OH   . TYR D 32  ? 1.19133  0.273584  1.91855  -0.309901   -0.404081   0.233939    33  TYR D OH   
21963 H H    . TYR D 32  ? 1.09406  0.393512  1.86845  -0.406182   -0.340108   0.332312    33  TYR D H    
21964 H HA   . TYR D 32  ? 1.14914  0.371152  1.94408  -0.422825   -0.381019   0.307588    33  TYR D HA   
21965 H HB2  . TYR D 32  ? 1.19774  0.402627  1.96791  -0.41573    -0.374786   0.350634    33  TYR D HB2  
21966 H HB3  . TYR D 32  ? 1.23304  0.39294   2.01908  -0.430861   -0.397338   0.343266    33  TYR D HB3  
21967 H HD1  . TYR D 32  ? 1.23644  0.358298  2.00877  -0.397288   -0.410804   0.27713     33  TYR D HD1  
21968 H HD2  . TYR D 32  ? 1.2011   0.382033  1.94012  -0.371043   -0.376004   0.323948    33  TYR D HD2  
21969 H HE1  . TYR D 32  ? 1.2352   0.312449  1.98225  -0.352291   -0.416234   0.235611    33  TYR D HE1  
21970 H HE2  . TYR D 32  ? 1.19364  0.333177  1.91764  -0.328953   -0.386453   0.285018    33  TYR D HE2  
21972 N N    . PRO D 33  ? 1.17608  0.4105    2.00903  -0.475793   -0.386044   0.362176    34  PRO D N    
21973 C CA   . PRO D 33  ? 1.19638  0.452043  2.05478  -0.504982   -0.38382    0.393949    34  PRO D CA   
21974 C C    . PRO D 33  ? 1.24366  0.481531  2.09804  -0.514297   -0.384366   0.426189    34  PRO D C    
21975 O O    . PRO D 33  ? 1.28391  0.474231  2.12201  -0.504229   -0.397388   0.422561    34  PRO D O    
21976 C CB   . PRO D 33  ? 1.2211   0.445611  2.09932  -0.524512   -0.407653   0.386562    34  PRO D CB   
21977 C CG   . PRO D 33  ? 1.2041   0.400381  2.06372  -0.502762   -0.41786    0.346848    34  PRO D CG   
21978 C CD   . PRO D 33  ? 1.19327  0.380217  2.02563  -0.474516   -0.408698   0.33717     34  PRO D CD   
21979 H HA   . PRO D 33  ? 1.16776  0.467308  2.03332  -0.505879   -0.36788    0.398165    34  PRO D HA   
21980 H HB2  . PRO D 33  ? 1.2578   0.449681  2.14047  -0.536555   -0.420268   0.399995    34  PRO D HB2  
21981 H HB3  . PRO D 33  ? 1.20673  0.461997  2.10443  -0.538087   -0.403592   0.393512    34  PRO D HB3  
21982 H HG2  . PRO D 33  ? 1.23949  0.39537   2.10068  -0.51001    -0.436431   0.340453    34  PRO D HG2  
21983 H HG3  . PRO D 33  ? 1.17788  0.402706  2.04234  -0.50026    -0.411928   0.334928    34  PRO D HG3  
21984 H HD2  . PRO D 33  ? 1.22715  0.373548  2.05232  -0.472583   -0.420264   0.338981    34  PRO D HD2  
21985 H HD3  . PRO D 33  ? 1.17156  0.364651  1.99413  -0.45805    -0.405218   0.314444    34  PRO D HD3  
21986 N N    . ALA D 34  ? 1.2547   0.531707  2.124    -0.532312   -0.36938    0.458326    35  ALA D N    
21987 C CA   . ALA D 34  ? 1.30483  0.572316  2.16671  -0.539992   -0.366137   0.491413    35  ALA D CA   
21988 C C    . ALA D 34  ? 1.40233  0.612444  2.27772  -0.559027   -0.392478   0.505081    35  ALA D C    
21989 O O    . ALA D 34  ? 1.45331  0.633646  2.31631  -0.558332   -0.397849   0.523896    35  ALA D O    
21990 C CB   . ALA D 34  ? 1.2913   0.615045  2.16561  -0.554199   -0.342242   0.52162     35  ALA D CB   
21991 H H    . ALA D 34  ? 1.23488  0.545534  2.11924  -0.539528   -0.360674   0.460241    35  ALA D H    
21992 H HA   . ALA D 34  ? 1.30406  0.563903  2.14224  -0.521784   -0.362483   0.48451     35  ALA D HA   
21993 H HB1  . ALA D 34  ? 1.26152  0.616402  2.12297  -0.539912   -0.325426   0.512776    35  ALA D HB1  
21994 H HB2  . ALA D 34  ? 1.2901   0.627608  2.18983  -0.570229   -0.344229   0.526763    35  ALA D HB2  
21995 H HB3  . ALA D 34  ? 1.32016  0.635627  2.19026  -0.561597   -0.341401   0.545399    35  ALA D HB3  
21996 N N    . ASP D 35  ? 1.44552  0.6376    2.34537  -0.575788   -0.410322   0.495309    36  ASP D N    
21997 C CA   . ASP D 35  ? 1.51512  0.647134  2.42722  -0.593347   -0.437487   0.50313     36  ASP D CA   
21998 C C    . ASP D 35  ? 1.54074  0.614876  2.42603  -0.57064    -0.45127    0.483697    36  ASP D C    
21999 O O    . ASP D 35  ? 1.65995  0.688019  2.54827  -0.580147   -0.466382   0.501903    36  ASP D O    
22000 C CB   . ASP D 35  ? 1.54275  0.662783  2.47953  -0.611772   -0.456113   0.48823     36  ASP D CB   
22001 C CG   . ASP D 35  ? 1.5456   0.728316  2.51207  -0.630926   -0.442329   0.503926    36  ASP D CG   
22002 O OD1  . ASP D 35  ? 1.51113  0.742968  2.46854  -0.613522   -0.420814   0.491027    36  ASP D OD1  
22003 O OD2  . ASP D 35  ? 1.58419  0.765155  2.58454  -0.662823   -0.453778   0.528962    36  ASP D OD2  
22004 H H    . ASP D 35  ? 1.41329  0.630638  2.32212  -0.576443   -0.405937   0.483444    36  ASP D H    
22005 H HA   . ASP D 35  ? 1.53857  0.674191  2.46122  -0.608879   -0.435331   0.532752    36  ASP D HA   
22006 H HB2  . ASP D 35  ? 1.53163  0.639787  2.45546  -0.596486   -0.460872   0.458763    36  ASP D HB2  
22007 H HB3  . ASP D 35  ? 1.58656  0.667884  2.53344  -0.626642   -0.473708   0.497301    36  ASP D HB3  
22008 N N    . SER D 36  ? 1.46815  0.5452    2.33002  -0.541123   -0.445651   0.449679    37  SER D N    
22009 C CA   . SER D 36  ? 1.46481  0.488533  2.30536  -0.518662   -0.458199   0.43169     37  SER D CA   
22010 C C    . SER D 36  ? 1.46554  0.489934  2.28929  -0.50751    -0.449551   0.45493     37  SER D C    
22011 O O    . SER D 36  ? 1.51751  0.493439  2.33127  -0.496175   -0.462676   0.454689    37  SER D O    
22012 C CB   . SER D 36  ? 1.42659  0.452003  2.25107  -0.492532   -0.45581    0.390943    37  SER D CB   
22013 O OG   . SER D 36  ? 1.39041  0.456991  2.19717  -0.471061   -0.434608   0.389113    37  SER D OG   
22014 H H    . SER D 36  ? 1.43361  0.545942  2.29454  -0.535004   -0.433938   0.438468    37  SER D H    
22015 H HA   . SER D 36  ? 1.50672  0.488073  2.35587  -0.529384   -0.47606    0.432708    37  SER D HA   
22016 H HB2  . SER D 36  ? 1.45361  0.435713  2.27064  -0.482796   -0.46869    0.37709     37  SER D HB2  
22017 H HB3  . SER D 36  ? 1.41431  0.455764  2.24815  -0.500076   -0.456039   0.380047    37  SER D HB3  
22019 N N    . ILE D 37  ? 1.44014  0.514893  2.26351  -0.515392   -0.429671   0.481561    38  ILE D N    
22020 C CA   . ILE D 37  ? 1.46128  0.542553  2.26253  -0.502856   -0.420376   0.500394    38  ILE D CA   
22021 C C    . ILE D 37  ? 1.51912  0.579783  2.33039  -0.525541   -0.42779    0.541608    38  ILE D C    
22022 O O    . ILE D 37  ? 1.49513  0.588694  2.32196  -0.54835    -0.417374   0.567776    38  ILE D O    
22023 C CB   . ILE D 37  ? 1.42937  0.575802  2.21654  -0.493953   -0.393053   0.501349    38  ILE D CB   
22024 C CG1  . ILE D 37  ? 1.38946  0.561431  2.17719  -0.479658   -0.385506   0.464633    38  ILE D CG1  
22025 C CG2  . ILE D 37  ? 1.43989  0.589677  2.19702  -0.475273   -0.386185   0.510671    38  ILE D CG2  
22026 C CD1  . ILE D 37  ? 1.38068  0.521565  2.15291  -0.45196    -0.395383   0.430936    38  ILE D CD1  
22027 H H    . ILE D 37  ? 1.43236  0.537751  2.26885  -0.528681   -0.421854   0.488557    38  ILE D H    
22028 H HA   . ILE D 37  ? 1.46724  0.522104  2.256    -0.484917   -0.427791   0.485337    38  ILE D HA   
22029 H HB   . ILE D 37  ? 1.43184  0.603278  2.23008  -0.511182   -0.384414   0.521954    38  ILE D HB   
22030 H HG12 . ILE D 37  ? 1.38614  0.557997  2.19252  -0.493015   -0.390476   0.461114    38  ILE D HG12 
22031 H HG13 . ILE D 37  ? 1.35914  0.571594  2.13983  -0.475454   -0.368009   0.466757    38  ILE D HG13 
22032 H HG21 . ILE D 37  ? 1.40939  0.598414  2.15625  -0.469616   -0.369359   0.508842    38  ILE D HG21 
22033 H HG22 . ILE D 37  ? 1.43766  0.562381  2.18653  -0.458572   -0.395332   0.492824    38  ILE D HG22 
22034 H HG23 . ILE D 37  ? 1.47028  0.608063  2.22694  -0.485773   -0.389761   0.536695    38  ILE D HG23 
22035 H HD11 . ILE D 37  ? 1.37627  0.521346  2.13171  -0.438476   -0.390358   0.433862    38  ILE D HD11 
22036 H HD12 . ILE D 37  ? 1.34931  0.508413  2.1233   -0.444945   -0.390003   0.409734    38  ILE D HD12 
22037 H HD13 . ILE D 37  ? 1.40965  0.508545  2.18731  -0.454394   -0.411971   0.427779    38  ILE D HD13 
22038 N N    . ASP D 38  ? 1.60565  0.613282  2.40915  -0.517805   -0.444891   0.54755     39  ASP D N    
22039 C CA   . ASP D 38  ? 1.71309  0.695265  2.52294  -0.535517   -0.45339    0.587844    39  ASP D CA   
22040 C C    . ASP D 38  ? 1.72876  0.706823  2.51054  -0.515073   -0.450524   0.599523    39  ASP D C    
22041 O O    . ASP D 38  ? 1.74375  0.736885  2.50484  -0.489294   -0.443527   0.575686    39  ASP D O    
22042 C CB   . ASP D 38  ? 1.79799  0.714145  2.62988  -0.549072   -0.480281   0.587226    39  ASP D CB   
22043 C CG   . ASP D 38  ? 1.82932  0.699636  2.65522  -0.526411   -0.495634   0.545305    39  ASP D CG   
22044 O OD1  . ASP D 38  ? 1.84368  0.697245  2.64987  -0.499604   -0.49692    0.535796    39  ASP D OD1  
22045 O OD2  . ASP D 38  ? 1.84543  0.698526  2.68611  -0.535495   -0.505997   0.522818    39  ASP D OD2  
22046 H H    . ASP D 38  ? 1.6009   0.587563  2.39534  -0.499952   -0.451237   0.525987    39  ASP D H    
22047 H HA   . ASP D 38  ? 1.70493  0.718354  2.52308  -0.55258    -0.442702   0.60922     39  ASP D HA   
22048 H HB2  . ASP D 38  ? 1.83279  0.725097  2.66529  -0.554581   -0.487408   0.611238    39  ASP D HB2  
22049 H HB3  . ASP D 38  ? 1.79846  0.723266  2.64963  -0.56884    -0.481446   0.591697    39  ASP D HB3  
22050 N N    . GLU D 39  ? 1.7856   0.742037  2.56826  -0.527488   -0.457585   0.637388    40  GLU D N    
22051 C CA   . GLU D 39  ? 1.81801  0.767709  2.57489  -0.510396   -0.458269   0.652774    40  GLU D CA   
22052 C C    . GLU D 39  ? 1.77455  0.677301  2.5273   -0.483588   -0.475517   0.623574    40  GLU D C    
22053 O O    . GLU D 39  ? 1.73302  0.643996  2.46366  -0.46041    -0.472956   0.618056    40  GLU D O    
22054 C CB   . GLU D 39  ? 1.97902  0.911972  2.73995  -0.530757   -0.464005   0.701369    40  GLU D CB   
22055 C CG   . GLU D 39  ? 2.06297  1.04623   2.82821  -0.556336   -0.443957   0.732722    40  GLU D CG   
22056 C CD   . GLU D 39  ? 2.10704  1.09127   2.90939  -0.584524   -0.44591    0.736306    40  GLU D CD   
22057 O OE1  . GLU D 39  ? 2.11917  1.06075   2.94382  -0.588066   -0.465084   0.715021    40  GLU D OE1  
22058 O OE2  . GLU D 39  ? 2.09226  1.12317   2.90134  -0.603601   -0.427244   0.760872    40  GLU D OE2  
22059 H H    . GLU D 39  ? 1.81488  0.760279  2.61525  -0.547531   -0.462913   0.655008    40  GLU D H    
22060 H HA   . GLU D 39  ? 1.79136  0.781884  2.53019  -0.502231   -0.442412   0.650182    40  GLU D HA   
22061 H HB2  . GLU D 39  ? 2.00178  0.892532  2.78139  -0.539195   -0.480211   0.704391    40  GLU D HB2  
22062 H HB3  . GLU D 39  ? 1.98106  0.909938  2.72347  -0.518515   -0.465461   0.711062    40  GLU D HB3  
22063 H HG2  . GLU D 39  ? 2.08239  1.06105   2.84089  -0.563329   -0.444636   0.763624    40  GLU D HG2  
22064 H HG3  . GLU D 39  ? 2.01372  1.03851   2.76269  -0.547612   -0.427113   0.722969    40  GLU D HG3  
22065 N N    . ASP D 40  ? 1.80099  0.6554    2.57514  -0.486714   -0.492818   0.604337    41  ASP D N    
22066 C CA   . ASP D 40  ? 1.84291  0.645931  2.61582  -0.462055   -0.509218   0.579253    41  ASP D CA   
22067 C C    . ASP D 40  ? 1.78179  0.614832  2.54007  -0.435345   -0.497702   0.539493    41  ASP D C    
22068 O O    . ASP D 40  ? 1.83     0.643627  2.57947  -0.408571   -0.503253   0.524314    41  ASP D O    
22069 C CB   . ASP D 40  ? 1.92385  0.663756  2.72003  -0.473067   -0.530321   0.569669    41  ASP D CB   
22070 C CG   . ASP D 40  ? 2.04231  0.713796  2.84579  -0.467207   -0.551741   0.583945    41  ASP D CG   
22071 O OD1  . ASP D 40  ? 2.0981   0.769963  2.89264  -0.461375   -0.552407   0.613501    41  ASP D OD1  
22072 O OD2  . ASP D 40  ? 2.10284  0.718349  2.92019  -0.467625   -0.568499   0.565102    41  ASP D OD2  
22073 H H    . ASP D 40  ? 1.81248  0.665375  2.60246  -0.504705   -0.494502   0.607062    41  ASP D H    
22074 H HA   . ASP D 40  ? 1.86538  0.655658  2.63077  -0.454638   -0.513817   0.596666    41  ASP D HA   
22075 H HB2  . ASP D 40  ? 1.93475  0.681612  2.74372  -0.49644    -0.530101   0.583512    41  ASP D HB2  
22076 H HB3  . ASP D 40  ? 1.90703  0.641559  2.70285  -0.462191   -0.531005   0.538249    41  ASP D HB3  
22077 N N    . THR D 41  ? 1.70846  0.590096  2.46659  -0.442909   -0.481483   0.525366    42  THR D N    
22078 C CA   . THR D 41  ? 1.6138   0.527751  2.35961  -0.419798   -0.469229   0.489864    42  THR D CA   
22079 C C    . THR D 41  ? 1.56262  0.498948  2.28582  -0.397957   -0.461762   0.495574    42  THR D C    
22080 O O    . THR D 41  ? 1.52797  0.46227   2.24404  -0.372114   -0.461985   0.469486    42  THR D O    
22081 C CB   . THR D 41  ? 1.56947  0.53818   2.31892  -0.433488   -0.451188   0.483073    42  THR D CB   
22082 O OG1  . THR D 41  ? 1.61991  0.573001  2.39228  -0.461648   -0.45931    0.494299    42  THR D OG1  
22083 C CG2  . THR D 41  ? 1.526    0.512589  2.2722   -0.414942   -0.444294   0.441973    42  THR D CG2  
22084 H H    . THR D 41  ? 1.70867  0.603539  2.47627  -0.462811   -0.478105   0.538562    42  THR D H    
22085 H HA   . THR D 41  ? 1.6182   0.503122  2.36873  -0.409251   -0.478046   0.466795    42  THR D HA   
22086 H HB   . THR D 41  ? 1.56187  0.565545  2.30143  -0.436353   -0.438544   0.499317    42  THR D HB   
22088 H HG21 . THR D 41  ? 1.49909  0.520147  2.24924  -0.424292   -0.433298   0.440252    42  THR D HG21 
22089 H HG22 . THR D 41  ? 1.53942  0.492184  2.29313  -0.412303   -0.45597    0.425618    42  THR D HG22 
22090 H HG23 . THR D 41  ? 1.50711  0.504572  2.24     -0.396283   -0.439221   0.434102    42  THR D HG23 
22091 N N    . PHE D 42  ? 1.55467  0.512433  2.26653  -0.409212   -0.455664   0.530962    43  PHE D N    
22092 C CA   . PHE D 42  ? 1.5318   0.514003  2.21897  -0.391769   -0.44947    0.538066    43  PHE D CA   
22093 C C    . PHE D 42  ? 1.57718  0.512835  2.26573  -0.370649   -0.468301   0.535054    43  PHE D C    
22094 O O    . PHE D 42  ? 1.56475  0.51255   2.24231  -0.346842   -0.466816   0.518496    43  PHE D O    
22095 C CB   . PHE D 42  ? 1.53478  0.548576  2.20571  -0.409231   -0.438699   0.576428    43  PHE D CB   
22096 C CG   . PHE D 42  ? 1.50043  0.56532   2.17147  -0.424545   -0.416763   0.574039    43  PHE D CG   
22097 C CD1  . PHE D 42  ? 1.50969  0.571608  2.20488  -0.448877   -0.4159     0.582454    43  PHE D CD1  
22098 C CD2  . PHE D 42  ? 1.47744  0.592337  2.12678  -0.413651   -0.39781    0.561843    43  PHE D CD2  
22099 C CE1  . PHE D 42  ? 1.48583  0.596832  2.18496  -0.461327   -0.395574   0.581016    43  PHE D CE1  
22100 C CE2  . PHE D 42  ? 1.45001  0.611117  2.10175  -0.425395   -0.376717   0.558526    43  PHE D CE2  
22101 C CZ   . PHE D 42  ? 1.45197  0.612204  2.12976  -0.448606   -0.375343   0.568413    43  PHE D CZ   
22102 H H    . PHE D 42  ? 1.57797  0.534503  2.29721  -0.428373   -0.455922   0.551436    43  PHE D H    
22103 H HA   . PHE D 42  ? 1.49696  0.507737  2.17734  -0.380971   -0.439097   0.516735    43  PHE D HA   
22104 H HB2  . PHE D 42  ? 1.57624  0.564343  2.25548  -0.422119   -0.447864   0.599381    43  PHE D HB2  
22105 H HB3  . PHE D 42  ? 1.53495  0.561125  2.1872   -0.397301   -0.43696    0.58049     43  PHE D HB3  
22106 H HD1  . PHE D 42  ? 1.54438  0.570508  2.25454  -0.457309   -0.429607   0.590215    43  PHE D HD1  
22107 H HD2  . PHE D 42  ? 1.46805  0.585355  2.10189  -0.397879   -0.399487   0.555568    43  PHE D HD2  
22108 H HE1  . PHE D 42  ? 1.49425  0.604171  2.21229  -0.478349   -0.396054   0.587973    43  PHE D HE1  
22109 H HE2  . PHE D 42  ? 1.42274  0.615655  2.05944  -0.417422   -0.36375    0.549833    43  PHE D HE2  
22110 H HZ   . PHE D 42  ? 1.43309  0.62608   2.11481  -0.456317   -0.360939   0.567879    43  PHE D HZ   
22111 N N    . GLU D 43  ? 1.65363  0.535215  2.35891  -0.378934   -0.486156   0.549572    44  GLU D N    
22112 C CA   . GLU D 43  ? 1.70575  0.539246  2.41645  -0.358411   -0.504007   0.547821    44  GLU D CA   
22113 C C    . GLU D 43  ? 1.67715  0.490315  2.39835  -0.337596   -0.506644   0.504393    44  GLU D C    
22114 O O    . GLU D 43  ? 1.65895  0.481572  2.37411  -0.311328   -0.504946   0.486561    44  GLU D O    
22115 C CB   . GLU D 43  ? 1.81674  0.601524  2.54132  -0.376456   -0.520309   0.580692    44  GLU D CB   
22116 C CG   . GLU D 43  ? 1.91234  0.637993  2.64823  -0.357881   -0.540392   0.582043    44  GLU D CG   
22117 C CD   . GLU D 43  ? 2.04645  0.719348  2.80105  -0.379972   -0.556113   0.60892     44  GLU D CD   
22118 O OE1  . GLU D 43  ? 2.0813   0.73111   2.85152  -0.396214   -0.559527   0.596069    44  GLU D OE1  
22119 O OE2  . GLU D 43  ? 2.17808  0.832494  2.93211  -0.383072   -0.566087   0.645327    44  GLU D OE2  
22120 H H    . GLU D 43  ? 1.66905  0.543377  2.38389  -0.39786    -0.487255   0.561459    44  GLU D H    
22121 H HA   . GLU D 43  ? 1.70141  0.5519    2.39873  -0.346818   -0.502405   0.555468    44  GLU D HA   
22122 H HB2  . GLU D 43  ? 1.82659  0.630225  2.54144  -0.38744    -0.516617   0.608487    44  GLU D HB2  
22123 H HB3  . GLU D 43  ? 1.8232   0.596316  2.5601   -0.391594   -0.521324   0.576075    44  GLU D HB3  
22124 H HG2  . GLU D 43  ? 1.90182  0.612462  2.64392  -0.342773   -0.542141   0.553194    44  GLU D HG2  
22125 H HG3  . GLU D 43  ? 1.91696  0.652366  2.64283  -0.347017   -0.541812   0.595353    44  GLU D HG3  
22126 N N    . ASP D 44  ? 1.68308  0.472207  2.419    -0.349977   -0.510041   0.487481    45  ASP D N    
22127 C CA   . ASP D 44  ? 1.6683   0.429666  2.41161  -0.331573   -0.514162   0.447594    45  ASP D CA   
22128 C C    . ASP D 44  ? 1.56554  0.377367  2.29822  -0.315963   -0.496869   0.417487    45  ASP D C    
22129 O O    . ASP D 44  ? 1.53028  0.334777  2.26183  -0.28872    -0.497063   0.394792    45  ASP D O    
22130 C CB   . ASP D 44  ? 1.71894  0.440499  2.47699  -0.351137   -0.524271   0.438293    45  ASP D CB   
22131 C CG   . ASP D 44  ? 1.78535  0.469276  2.55636  -0.377208   -0.538561   0.473086    45  ASP D CG   
22132 O OD1  . ASP D 44  ? 1.81837  0.485344  2.589    -0.373987   -0.545833   0.502588    45  ASP D OD1  
22133 O OD2  . ASP D 44  ? 1.809    0.488442  2.59082  -0.402874   -0.541334   0.474622    45  ASP D OD2  
22134 H H    . ASP D 44  ? 1.69371  0.484752  2.43453  -0.370758   -0.509705   0.501469    45  ASP D H    
22135 H HA   . ASP D 44  ? 1.68664  0.418579  2.43266  -0.315142   -0.52284    0.446512    45  ASP D HA   
22136 H HB2  . ASP D 44  ? 1.68744  0.438683  2.44437  -0.361438   -0.515373   0.429192    45  ASP D HB2  
22137 H HB3  . ASP D 44  ? 1.72755  0.417247  2.48865  -0.336613   -0.530661   0.416029    45  ASP D HB3  
22138 N N    . GLY D 45  ? 1.50917  0.370035  2.23695  -0.332938   -0.482043   0.417748    46  GLY D N    
22139 C CA   . GLY D 45  ? 1.43977  0.349579  2.15887  -0.320173   -0.465139   0.391387    46  GLY D CA   
22140 C C    . GLY D 45  ? 1.41508  0.317369  2.14221  -0.320918   -0.46429    0.358442    46  GLY D C    
22141 O O    . GLY D 45  ? 1.46285  0.319022  2.20065  -0.33172    -0.478226   0.35545     46  GLY D O    
22142 H H    . GLY D 45  ? 1.52531  0.38903   2.25674  -0.352979   -0.48231    0.435537    46  GLY D H    
22143 H HA2  . GLY D 45  ? 1.42047  0.367542  2.13318  -0.330692   -0.454502   0.403478    46  GLY D HA2  
22144 H HA3  . GLY D 45  ? 1.42984  0.342061  2.14376  -0.300165   -0.464606   0.383635    46  GLY D HA3  
22145 N N    . LYS D 46  ? 1.34583  0.291512  2.06711  -0.310306   -0.449122   0.334704    47  LYS D N    
22146 C CA   . LYS D 46  ? 1.32752  0.270233  2.05345  -0.309168   -0.447877   0.303584    47  LYS D CA   
22147 C C    . LYS D 46  ? 1.30082  0.244756  2.02121  -0.277834   -0.443163   0.272884    47  LYS D C    
22148 O O    . LYS D 46  ? 1.26512  0.24148   1.97927  -0.262751   -0.433292   0.274042    47  LYS D O    
22149 C CB   . LYS D 46  ? 1.29734  0.287464  2.02652  -0.329835   -0.435344   0.305574    47  LYS D CB   
22150 C CG   . LYS D 46  ? 1.3217   0.311314  2.06183  -0.362413   -0.439539   0.334519    47  LYS D CG   
22151 C CD   . LYS D 46  ? 1.31176  0.303843  2.06576  -0.383909   -0.442942   0.326177    47  LYS D CD   
22152 H H    . LYS D 46  ? 1.32424  0.301296  2.03789  -0.303864   -0.439882   0.33849     47  LYS D H    
22153 H HA   . LYS D 46  ? 1.36397  0.26758   2.09605  -0.316316   -0.460092   0.302208    47  LYS D HA   
22154 H HB2  . LYS D 46  ? 1.26436  0.291812  1.98709  -0.323853   -0.422965   0.307956    47  LYS D HB2  
22155 H HB3  . LYS D 46  ? 1.28495  0.273747  2.01609  -0.326922   -0.435247   0.284126    47  LYS D HB3  
22156 H HG2  . LYS D 46  ? 1.35839  0.312192  2.10097  -0.365742   -0.451275   0.347146    47  LYS D HG2  
22157 H HG3  . LYS D 46  ? 1.30382  0.327461  2.04018  -0.367342   -0.428682   0.350679    47  LYS D HG3  
22160 N N    . MET D 47  ? 1.33587  0.243777  2.05819  -0.269181   -0.450495   0.246112    48  MET D N    
22161 C CA   . MET D 47  ? 1.36     0.262145  2.0783   -0.239051   -0.446297   0.217413    48  MET D CA   
22162 C C    . MET D 47  ? 1.32731  0.275533  2.04131  -0.23416    -0.431001   0.195013    48  MET D C    
22163 O O    . MET D 47  ? 1.35419  0.324114  2.06937  -0.254721   -0.427842   0.195585    48  MET D O    
22164 C CB   . MET D 47  ? 1.44252  0.284005  2.16087  -0.232686   -0.459528   0.196702    48  MET D CB   
22165 C CG   . MET D 47  ? 1.54483  0.330907  2.26864  -0.224077   -0.473972   0.209099    48  MET D CG   
22166 S SD   . MET D 47  ? 1.59445  0.364199  2.31904  -0.181887   -0.469934   0.188711    48  MET D SD   
22167 C CE   . MET D 47  ? 1.58806  0.364252  2.32185  -0.172586   -0.473754   0.222556    48  MET D CE   
22168 H H    . MET D 47  ? 1.36383  0.249715  2.08984  -0.283249   -0.4584     0.246046    48  MET D H    
22169 H HA   . MET D 47  ? 1.3573   0.263068  2.07568  -0.2251     -0.444971   0.224491    48  MET D HA   
22170 H HB2  . MET D 47  ? 1.45547  0.288639  2.17435  -0.251016   -0.464598   0.19571     48  MET D HB2  
22171 H HB3  . MET D 47  ? 1.42949  0.275141  2.14362  -0.215682   -0.453632   0.174665    48  MET D HB3  
22172 H HG2  . MET D 47  ? 1.54187  0.337822  2.26903  -0.232333   -0.475397   0.233483    48  MET D HG2  
22173 H HG3  . MET D 47  ? 1.57774  0.325866  2.30254  -0.233789   -0.484614   0.205507    48  MET D HG3  
22174 H HE1  . MET D 47  ? 1.59661  0.360325  2.33492  -0.150417   -0.473596   0.214266    48  MET D HE1  
22175 H HE2  . MET D 47  ? 1.55287  0.371623  2.28393  -0.176943   -0.465795   0.231723    48  MET D HE2  
22176 H HE3  . MET D 47  ? 1.62403  0.373584  2.361    -0.185346   -0.484231   0.240253    48  MET D HE3  
22177 N N    . PHE D 48  ? 1.31122  0.27683   2.0228   -0.207019   -0.421372   0.177721    49  PHE D N    
22178 C CA   . PHE D 48  ? 1.28177  0.292529  1.99052  -0.199821   -0.406028   0.15815     49  PHE D CA   
22179 C C    . PHE D 48  ? 1.28152  0.293656  1.99057  -0.167854   -0.399459   0.138169    49  PHE D C    
22180 O O    . PHE D 48  ? 1.38047  0.369969  2.09374  -0.152245   -0.405013   0.144278    49  PHE D O    
22181 C CB   . PHE D 48  ? 1.25751  0.322641  1.96664  -0.213041   -0.394428   0.176667    49  PHE D CB   
22182 C CG   . PHE D 48  ? 1.27234  0.362524  1.98032  -0.19818    -0.38819    0.187058    49  PHE D CG   
22183 C CD1  . PHE D 48  ? 1.34766  0.416064  2.05538  -0.196665   -0.398122   0.208733    49  PHE D CD1  
22184 C CD2  . PHE D 48  ? 1.19674  0.331858  1.90431  -0.185854   -0.373557   0.174976    49  PHE D CD2  
22185 C CE1  . PHE D 48  ? 1.3703   0.462868  2.07594  -0.183358   -0.394494   0.217594    49  PHE D CE1  
22186 C CE2  . PHE D 48  ? 1.17233  0.330703  1.87858  -0.174479   -0.369655   0.184057    49  PHE D CE2  
22187 C CZ   . PHE D 48  ? 1.24388  0.382131  1.94825  -0.173667   -0.380481   0.205207    49  PHE D CZ   
22188 H H    . PHE D 48  ? 1.32587  0.274735  2.03919  -0.192632   -0.424694   0.179265    49  PHE D H    
22189 H HA   . PHE D 48  ? 1.28784  0.291828  1.99468  -0.208319   -0.407799   0.14678     49  PHE D HA   
22190 H HB2  . PHE D 48  ? 1.23359  0.324764  1.94245  -0.215085   -0.38601    0.165681    49  PHE D HB2  
22191 H HB3  . PHE D 48  ? 1.27757  0.337179  1.98782  -0.231472   -0.399237   0.193383    49  PHE D HB3  
22192 H HD1  . PHE D 48  ? 1.37669  0.413166  2.08589  -0.204519   -0.408232   0.217501    49  PHE D HD1  
22193 H HD2  . PHE D 48  ? 1.18137  0.332244  1.88956  -0.187118   -0.366797   0.161932    49  PHE D HD2  
22194 H HE1  . PHE D 48  ? 1.36148  0.440364  2.0663   -0.18299    -0.402099   0.233537    49  PHE D HE1  
22195 H HE2  . PHE D 48  ? 1.15263  0.340126  1.85942  -0.167217   -0.360382   0.175759    49  PHE D HE2  
22196 H HZ   . PHE D 48  ? 1.23939  0.39283   1.94239  -0.165594   -0.379369   0.210631    49  PHE D HZ   
22197 N N    . ASP D 49  ? 1.23377  0.275182  1.94062  -0.157228   -0.387108   0.116359    50  ASP D N    
22198 C CA   . ASP D 49  ? 1.2041   0.249899  1.91354  -0.127321   -0.379255   0.098299    50  ASP D CA   
22199 C C    . ASP D 49  ? 1.1564   0.245811  1.87355  -0.116805   -0.36977    0.108648    50  ASP D C    
22200 O O    . ASP D 49  ? 1.12629  0.244695  1.84255  -0.132327   -0.367424   0.12615     50  ASP D O    
22201 C CB   . ASP D 49  ? 1.20018  0.25411   1.90277  -0.121062   -0.37115    0.0714433   50  ASP D CB   
22202 C CG   . ASP D 49  ? 1.25748  0.266896  1.95351  -0.101205   -0.374573   0.0486905   50  ASP D CG   
22203 O OD1  . ASP D 49  ? 1.3295   0.284752  2.02161  -0.104205   -0.388613   0.0492448   50  ASP D OD1  
22204 O OD2  . ASP D 49  ? 1.24055  0.269757  1.93484  -0.0829417  -0.362374   0.0302556   50  ASP D OD2  
22205 H H    . ASP D 49  ? 1.21613  0.276716  1.92103  -0.169234   -0.383183   0.113804    50  ASP D H    
22206 H HA   . ASP D 49  ? 1.24097  0.251874  1.95171  -0.117079   -0.38643    0.0966525   50  ASP D HA   
22207 H HB2  . ASP D 49  ? 1.20261  0.259496  1.9009   -0.138826   -0.373514   0.0720217   50  ASP D HB2  
22208 H HB3  . ASP D 49  ? 1.1659   0.254525  1.87195  -0.112849   -0.360343   0.067723    50  ASP D HB3  
22209 N N    . GLY D 50  ? 1.14775  0.244018  1.87211  -0.090167   -0.363115   0.0956812   51  GLY D N    
22210 C CA   . GLY D 50  ? 1.09406  0.227217  1.8286   -0.0770947  -0.356348   0.102742    51  GLY D CA   
22211 C C    . GLY D 50  ? 1.04196  0.219141  1.7801   -0.0680648  -0.340281   0.0864901   51  GLY D C    
22212 O O    . GLY D 50  ? 1.00881  0.180633  1.74983  -0.0500935  -0.333718   0.0669404   51  GLY D O    
22213 H H    . GLY D 50  ? 1.16461  0.241676  1.88751  -0.0797809  -0.362661   0.0809119   51  GLY D H    
22214 H HA2  . GLY D 50  ? 1.09274  0.238537  1.82525  -0.0894318  -0.359017   0.11901     51  GLY D HA2  
22215 H HA3  . GLY D 50  ? 1.1143   0.230593  1.85631  -0.0615796  -0.360286   0.103425    51  GLY D HA3  
22216 N N    . SER D 51  ? 1.02206  0.241193  1.75885  -0.0814023  -0.333655   0.0955074   52  SER D N    
22217 C CA   . SER D 51  ? 0.978629 0.242984  1.72275  -0.0727556  -0.320029   0.0870102   52  SER D CA   
22218 C C    . SER D 51  ? 1.00284  0.297284  1.74939  -0.0767518  -0.319947   0.103154    52  SER D C    
22219 O O    . SER D 51  ? 0.940536 0.232977  1.67743  -0.0931649  -0.326015   0.120721    52  SER D O    
22220 C CB   . SER D 51  ? 0.930261 0.216874  1.66915  -0.083234   -0.309419   0.074858    52  SER D CB   
22221 O OG   . SER D 51  ? 0.929934 0.190364  1.66373  -0.0781106  -0.310246   0.0580274   52  SER D OG   
22222 H H    . SER D 51  ? 1.02532  0.243694  1.75638  -0.0967373  -0.33767    0.107825    52  SER D H    
22223 H HA   . SER D 51  ? 0.982725 0.243213  1.73495  -0.0550535  -0.317767   0.0778422   52  SER D HA   
22224 H HB2  . SER D 51  ? 0.929908 0.221595  1.66289  -0.100234   -0.310788   0.0839304   52  SER D HB2  
22225 H HB3  . SER D 51  ? 0.900199 0.21543   1.64521  -0.076868   -0.300616   0.0702059   52  SER D HB3  
22227 N N    . SER D 52  ? 1.14868  0.470673  1.90813  -0.0605848  -0.313153   0.096737    53  SER D N    
22228 C CA   . SER D 52  ? 1.2793   0.633865  2.04243  -0.0609829  -0.312034   0.10574     53  SER D CA   
22229 C C    . SER D 52  ? 1.42664  0.768097  2.1951   -0.0529414  -0.325777   0.120821    53  SER D C    
22230 O O    . SER D 52  ? 1.15932  0.523063  1.94058  -0.0418701  -0.326079   0.121455    53  SER D O    
22231 C CB   . SER D 52  ? 1.31907  0.696469  2.06755  -0.0818651  -0.307816   0.11442     53  SER D CB   
22232 O OG   . SER D 52  ? 1.19914  0.599695  1.94952  -0.0784874  -0.309831   0.121423    53  SER D OG   
22233 H H    . SER D 52  ? 1.11928  0.438839  1.88593  -0.0480359  -0.30897    0.0851381   53  SER D H    
22234 H HA   . SER D 52  ? 1.25127  0.62503   2.02494  -0.050723   -0.304543   0.0958584   53  SER D HA   
22235 H HB2  . SER D 52  ? 1.2581   0.650843  2.00678  -0.0854501  -0.29829    0.105405    53  SER D HB2  
22236 H HB3  . SER D 52  ? 1.29457  0.655634  2.0328   -0.0932541  -0.313498   0.12456     53  SER D HB3  
22238 N N    . ILE D 53  ? 1.9      1.20777   2.65846  -0.0614545  -0.337729   0.134834    54  ILE D N    
22239 C CA   . ILE D 53  ? 1.76154  1.04668   2.52394  -0.0551047  -0.353261   0.15193     54  ILE D CA   
22240 C C    . ILE D 53  ? 1.81708  1.08505   2.60167  -0.0294773  -0.355358   0.143119    54  ILE D C    
22241 O O    . ILE D 53  ? 1.89597  1.14575   2.68954  -0.0202442  -0.367646   0.15611     54  ILE D O    
22242 C CB   . ILE D 53  ? 1.44356  0.695652  2.18982  -0.0729209  -0.363265   0.168592    54  ILE D CB   
22243 C CG1  . ILE D 53  ? 1.31594  0.55728   2.05808  -0.0752627  -0.378629   0.193333    54  ILE D CG1  
22244 C CG2  . ILE D 53  ? 1.38685  0.597504  2.13593  -0.0698414  -0.365582   0.159507    54  ILE D CG2  
22245 C CD1  . ILE D 53  ? 1.24947  0.487096  1.969    -0.100074   -0.381994   0.212751    54  ILE D CD1  
22246 H H    . ILE D 53  ? 1.72173  1.02015   2.4708   -0.0730096  -0.336263   0.134542    54  ILE D H    
22247 H HA   . ILE D 53  ? 1.70655  1.01134   2.46801  -0.0563556  -0.355727   0.159686    54  ILE D HA   
22248 H HB   . ILE D 53  ? 1.43512  0.701291  2.16968  -0.087825   -0.357637   0.169881    54  ILE D HB   
22249 H HG12 . ILE D 53  ? 1.35128  0.565901  2.10259  -0.0656217  -0.386298   0.196049    54  ILE D HG12 
22250 H HG13 . ILE D 53  ? 1.31525  0.578687  2.06123  -0.0692655  -0.379268   0.19501     54  ILE D HG13 
22251 H HG21 . ILE D 53  ? 1.43638  0.62713   2.17722  -0.0819987  -0.372589   0.171352    54  ILE D HG21 
22252 H HG22 . ILE D 53  ? 1.42429  0.620428  2.18519  -0.0534687  -0.369009   0.155847    54  ILE D HG22 
22253 H HG23 . ILE D 53  ? 1.39517  0.613353  2.14243  -0.0721817  -0.356792   0.145682    54  ILE D HG23 
22254 H HD11 . ILE D 53  ? 1.2519   0.516082  1.96232  -0.108677   -0.373578   0.210164    54  ILE D HD11 
22255 H HD12 . ILE D 53  ? 1.29389  0.52458   2.01007  -0.10037    -0.392109   0.228897    54  ILE D HD12 
22256 H HD13 . ILE D 53  ? 1.28928  0.505039  2.00706  -0.10709    -0.382391   0.212213    54  ILE D HD13 
22257 N N    . ALA D 54  ? 1.81096  1.08688   2.60472  -0.0172769  -0.342559   0.121996    55  ALA D N    
22258 C CA   . ALA D 54  ? 1.68131  0.949609  2.49676  0.00897107  -0.339947   0.112308    55  ALA D CA   
22259 C C    . ALA D 54  ? 1.76435  0.982258  2.57895  0.0160988   -0.348869   0.114114    55  ALA D C    
22260 O O    . ALA D 54  ? 2.22183  1.42669   3.05452  0.0341967   -0.355559   0.12091     55  ALA D O    
22261 C CB   . ALA D 54  ? 1.5431   0.837132  2.37929  0.0209045   -0.344888   0.122838    55  ALA D CB   
22262 H H    . ALA D 54  ? 1.75785  1.04422   2.54374  -0.0255614  -0.334719   0.113846    55  ALA D H    
22263 H HA   . ALA D 54  ? 1.67009  0.948938  2.48714  0.0139186   -0.328852   0.0974501   55  ALA D HA   
22264 H HB1  . ALA D 54  ? 1.5496   0.873232  2.38518  0.0152532   -0.339728   0.120842    55  ALA D HB1  
22265 H HB2  . ALA D 54  ? 1.59454  0.87846   2.42813  0.0163213   -0.35643    0.13773     55  ALA D HB2  
22266 H HB3  . ALA D 54  ? 1.58237  0.873895  2.4357   0.0388584   -0.341909   0.117102    55  ALA D HB3  
22267 N N    . GLY D 55  ? 1.76353  0.954017  2.55885  0.00100092  -0.349897   0.109363    56  GLY D N    
22268 C CA   . GLY D 55  ? 1.94213  1.08053   2.73379  0.00220276  -0.361175   0.113643    56  GLY D CA   
22269 C C    . GLY D 55  ? 2.02307  1.13779   2.82767  0.0298427   -0.356065   0.09674     56  GLY D C    
22270 O O    . GLY D 55  ? 1.91613  1.00816   2.73595  0.0464217   -0.363519   0.104777    56  GLY D O    
22271 H H    . GLY D 55  ? 1.77879  0.98293   2.56422  -0.0104491  -0.343868   0.103527    56  GLY D H    
22272 H HA2  . GLY D 55  ? 1.93411  1.06597   2.72915  2.48e-05    -0.371097   0.130442    56  GLY D HA2  
22273 H HA3  . GLY D 55  ? 1.93237  1.05718   2.70991  -0.01272    -0.362131   0.111062    56  GLY D HA3  
22274 N N    . TRP D 56  ? 2.18537  1.3065    2.98293  0.0346626   -0.342665   0.07374     57  TRP D N    
22275 C CA   . TRP D 56  ? 2.13615  1.24784   2.94266  0.0618057   -0.331801   0.0543606   57  TRP D CA   
22276 C C    . TRP D 56  ? 1.9326   0.988492  2.74136  0.0769365   -0.339571   0.0520381   57  TRP D C    
22277 O O    . TRP D 56  ? 1.9966   1.04795   2.8278   0.096468    -0.342572   0.061672    57  TRP D O    
22278 C CB   . TRP D 56  ? 2.27255  1.42802   3.10487  0.081138    -0.322154   0.0566176   57  TRP D CB   
22279 C CG   . TRP D 56  ? 2.58754  1.73429   3.43002  0.110156    -0.308777   0.0382595   57  TRP D CG   
22280 C CD1  . TRP D 56  ? 2.73409  1.88359   3.60453  0.137473    -0.305125   0.0414902   57  TRP D CD1  
22281 C CD2  . TRP D 56  ? 2.76275  1.89558   3.58558  0.114843    -0.296769   0.0137556   57  TRP D CD2  
22282 N NE1  . TRP D 56  ? 2.70974  1.8477    3.57887  0.159563    -0.289835   0.0206786   57  TRP D NE1  
22283 C CE2  . TRP D 56  ? 2.78636  1.91368   3.62427  0.146136    -0.284724   0.0028719   57  TRP D CE2  
22284 C CE3  . TRP D 56  ? 2.82084  1.94704   3.61523  0.0958473   -0.295268   0.00075248  57  TRP D CE3  
22285 C CZ2  . TRP D 56  ? 2.81354  1.92777   3.63437  0.158776    -0.270685   -0.0212791  57  TRP D CZ2  
22286 C CZ3  . TRP D 56  ? 2.80247  1.91618   3.58117  0.107487    -0.283642   -0.0226824  57  TRP D CZ3  
22287 C CH2  . TRP D 56  ? 2.83217  1.9391    3.62162  0.138609    -0.271182   -0.0340591  57  TRP D CH2  
22288 H H    . TRP D 56  ? 2.10937  1.24242   2.89502  0.0198194   -0.33974    0.0704257   57  TRP D H    
22289 H HA   . TRP D 56  ? 2.12466  1.23836   2.91826  0.0576998   -0.324535   0.0398683   57  TRP D HA   
22290 H HB2  . TRP D 56  ? 2.2599   1.44762   3.08953  0.0718285   -0.316427   0.0554681   57  TRP D HB2  
22291 H HB3  . TRP D 56  ? 2.29626  1.45322   3.14145  0.0837271   -0.33049    0.0717495   57  TRP D HB3  
22292 H HD1  . TRP D 56  ? 2.68908  1.84662   3.577    0.14094     -0.312322   0.0563555   57  TRP D HD1  
22293 H HE1  . TRP D 56  ? 2.74207  1.88137   3.62787  0.17916     -0.283932   0.0193747   57  TRP D HE1  
22294 H HE3  . TRP D 56  ? 2.77416  1.90593   3.56035  0.0755789   -0.301971   0.00835564  57  TRP D HE3  
22295 H HZ2  . TRP D 56  ? 2.82625  1.93791   3.65666  0.180257    -0.261274   -0.0280035  57  TRP D HZ2  
22296 H HZ3  . TRP D 56  ? 2.81281  1.92296   3.57302  0.094451    -0.283989   -0.0307061  57  TRP D HZ3  
22297 H HH2  . TRP D 56  ? 2.83828  1.93595   3.61348  0.146215    -0.26289    -0.0503411  57  TRP D HH2  
22298 N N    . LYS D 57  ? 1.85722  0.870363  2.64449  0.0680502   -0.34364    0.0397523   58  LYS D N    
22299 C CA   . LYS D 57  ? 2.06997  1.02513   2.8584   0.0811724   -0.352069   0.0372569   58  LYS D CA   
22300 C C    . LYS D 57  ? 1.95625  0.890578  2.74992  0.0659266   -0.370692   0.0640741   58  LYS D C    
22301 O O    . LYS D 57  ? 1.96465  0.932735  2.7675   0.0557884   -0.375414   0.0857944   58  LYS D O    
22302 C CB   . LYS D 57  ? 2.13551  1.08294   2.94609  0.117228    -0.343772   0.0311334   58  LYS D CB   
22303 C CG   . LYS D 57  ? 2.11961  1.01142   2.91679  0.134183    -0.340342   0.00751235  58  LYS D CG   
22304 C CD   . LYS D 57  ? 2.08671  0.977515  2.85298  0.123327    -0.332309   -0.017455   58  LYS D CD   
22305 C CE   . LYS D 57  ? 2.06463  0.914426  2.80375  0.0971344   -0.346025   -0.0230672  58  LYS D CE   
22306 N NZ   . LYS D 57  ? 2.03687  0.900372  2.76729  0.0610949   -0.358003   -0.00755185 58  LYS D NZ   
22307 H H    . LYS D 57  ? 1.91007  0.929166  2.68262  0.0538324   -0.341718   0.0329401   58  LYS D H    
22308 H HA   . LYS D 57  ? 2.03725  0.966721  2.80824  0.0756617   -0.352386   0.0232352   58  LYS D HA   
22309 H HB2  . LYS D 57  ? 2.07405  1.05711   2.89257  0.126362    -0.332228   0.0261872   58  LYS D HB2  
22310 H HB3  . LYS D 57  ? 2.11382  1.0576    2.9407   0.121527    -0.351782   0.047899    58  LYS D HB3  
22311 H HG2  . LYS D 57  ? 2.13343  1.02722   2.9452   0.158374    -0.331633   0.00267775  58  LYS D HG2  
22312 H HG3  . LYS D 57  ? 2.1615   1.0154    2.95576  0.128352    -0.35238    0.0137562   58  LYS D HG3  
22313 H HD2  . LYS D 57  ? 2.0373   0.970429  2.8048   0.115903    -0.325941   -0.0152223  58  LYS D HD2  
22314 H HD3  . LYS D 57  ? 2.09748  0.976751  2.86103  0.143418    -0.322214   -0.0339717  58  LYS D HD3  
22315 H HE2  . LYS D 57  ? 2.08243  0.928364  2.80544  0.10116     -0.338479   -0.0425447  58  LYS D HE2  
22316 H HE3  . LYS D 57  ? 2.11799  0.927277  2.85967  0.104291    -0.353345   -0.0220111  58  LYS D HE3  
22317 H HZ1  . LYS D 57  ? 1.99815  0.902198  2.73127  0.0556258   -0.351602   -0.00413348 58  LYS D HZ1  
22318 H HZ2  . LYS D 57  ? 2.04777  0.900829  2.78707  0.0550058   -0.36762    0.00904242  58  LYS D HZ2  
22319 H HZ3  . LYS D 57  ? 2.05941  0.901047  2.77273  0.0501569   -0.36212    -0.0178998  58  LYS D HZ3  
22320 N N    . GLY D 58  ? 1.79326  0.668699  2.57849  0.0631398   -0.381891   0.0622142   59  GLY D N    
22321 C CA   . GLY D 58  ? 1.76766  0.61977   2.55066  0.0405136   -0.399688   0.0864589   59  GLY D CA   
22322 C C    . GLY D 58  ? 1.69913  0.587426  2.46799  0.00831557  -0.40044    0.0963217   59  GLY D C    
22323 O O    . GLY D 58  ? 1.76069  0.669666  2.53328  -0.00632443 -0.407482   0.121681    59  GLY D O    
22324 H H    . GLY D 58  ? 1.86107  0.709838  2.64153  0.075526    -0.378247   0.045729    59  GLY D H    
22325 H HA2  . GLY D 58  ? 1.8136   0.62175   2.58946  0.038707    -0.406259   0.080571    59  GLY D HA2  
22326 H HA3  . GLY D 58  ? 1.7738   0.630075  2.57219  0.0482272   -0.404664   0.103027    59  GLY D HA3  
22327 N N    . ILE D 59  ? 1.61488  0.511707  2.36696  -0.00117642 -0.392276   0.0756215   60  ILE D N    
22328 C CA   . ILE D 59  ? 1.51337  0.455355  2.25591  -0.0251192  -0.387173   0.0796562   60  ILE D CA   
22329 C C    . ILE D 59  ? 1.45492  0.386846  2.18972  -0.0566983  -0.399461   0.100405    60  ILE D C    
22330 O O    . ILE D 59  ? 1.36907  0.340645  2.10478  -0.0705775  -0.397272   0.117705    60  ILE D O    
22331 C CB   . ILE D 59  ? 1.54214  0.494798  2.27168  -0.0225429  -0.375331   0.0518345   60  ILE D CB   
22332 C CG1  . ILE D 59  ? 1.594    0.600735  2.31898  -0.0416094  -0.36702    0.0552011   60  ILE D CG1  
22333 C CG2  . ILE D 59  ? 1.55922  0.45825   2.27196  -0.0299088  -0.383956   0.0360264   60  ILE D CG2  
22334 C CD1  . ILE D 59  ? 1.54972  0.605963  2.28269  -0.0251102  -0.350313   0.0455656   60  ILE D CD1  
22335 H H    . ILE D 59  ? 1.63898  0.512115  2.38516  0.00825647  -0.389736   0.0581586   60  ILE D H    
22336 H HA   . ILE D 59  ? 1.48435  0.46117   2.23561  -0.0202967  -0.382049   0.087501    60  ILE D HA   
22337 H HB   . ILE D 59  ? 1.53785  0.497915  2.27368  -0.00159617 -0.366915   0.0415199   60  ILE D HB   
22338 H HG12 . ILE D 59  ? 1.56544  0.563772  2.27904  -0.0538883  -0.368334   0.0465897   60  ILE D HG12 
22339 H HG13 . ILE D 59  ? 1.54807  0.565786  2.27623  -0.0545071  -0.371801   0.073571    60  ILE D HG13 
22340 H HG21 . ILE D 59  ? 1.56175  0.468634  2.26471  -0.0273827  -0.376856   0.0184914   60  ILE D HG21 
22341 H HG22 . ILE D 59  ? 1.58096  0.472479  2.28961  -0.0512697  -0.392679   0.0468457   60  ILE D HG22 
22342 H HG23 . ILE D 59  ? 1.60546  0.469593  2.32132  -0.0159558  -0.388081   0.032747    60  ILE D HG23 
22343 H HD11 . ILE D 59  ? 1.53695  0.603783  2.28257  -0.0140418  -0.349799   0.0545735   60  ILE D HD11 
22344 H HD12 . ILE D 59  ? 1.50738  0.593684  2.23721  -0.038397   -0.345969   0.0481154   60  ILE D HD12 
22345 H HD13 . ILE D 59  ? 1.5534   0.600344  2.2823   -0.0123455  -0.344572   0.0281117   60  ILE D HD13 
22346 N N    . GLU D 60  ? 1.50187  0.380972  2.23052  -0.0667567  -0.412222   0.100506    61  GLU D N    
22347 C CA   . GLU D 60  ? 1.50455  0.373006  2.22774  -0.0981434  -0.423304   0.119651    61  GLU D CA   
22348 C C    . GLU D 60  ? 1.42289  0.301409  2.1549   -0.103878   -0.4299     0.152233    61  GLU D C    
22349 O O    . GLU D 60  ? 1.49186  0.338302  2.23321  -0.0900893  -0.438693   0.161696    61  GLU D O    
22350 C CB   . GLU D 60  ? 1.67457  0.476529  2.39306  -0.103937   -0.437704   0.113117    61  GLU D CB   
22351 C CG   . GLU D 60  ? 1.84083  0.610362  2.54961  -0.0857974  -0.434597   0.0790571   61  GLU D CG   
22352 C CD   . GLU D 60  ? 2.08971  0.887548  2.78417  -0.0920681  -0.424776   0.0562856   61  GLU D CD   
22353 O OE1  . GLU D 60  ? 2.27956  1.11096   2.97056  -0.117037   -0.42371    0.063555    61  GLU D OE1  
22354 O OE2  . GLU D 60  ? 2.30561  1.09165   2.99272  -0.0687409  -0.416988   0.0303195   61  GLU D OE2  
22355 H H    . GLU D 60  ? 1.53358  0.381213  2.26227  -0.0530379  -0.413947   0.0883564   61  GLU D H    
22356 H HA   . GLU D 60  ? 1.4788   0.375242  2.19602  -0.111926   -0.417782   0.116857    61  GLU D HA   
22357 H HB2  . GLU D 60  ? 1.70053  0.477745  2.42665  -0.0984907  -0.445435   0.125963    61  GLU D HB2  
22358 H HB3  . GLU D 60  ? 1.68029  0.481012  2.39425  -0.126608   -0.442845   0.119973    61  GLU D HB3  
22359 H HG2  . GLU D 60  ? 1.85493  0.62379   2.56986  -0.062522   -0.428983   0.07313     61  GLU D HG2  
22360 H HG3  . GLU D 60  ? 1.90281  0.627324  2.60839  -0.0910878  -0.445457   0.0770753   61  GLU D HG3  
22361 N N    . ALA D 61  ? 1.32402  0.250207  2.05294  -0.119991   -0.424175   0.168094    62  ALA D N    
22362 C CA   . ALA D 61  ? 1.2899   0.230518  2.02094  -0.127547   -0.429446   0.198733    62  ALA D CA   
22363 C C    . ALA D 61  ? 1.27503  0.219543  1.9979   -0.160119   -0.432811   0.217943    62  ALA D C    
22364 O O    . ALA D 61  ? 1.27146  0.213279  1.99044  -0.175462   -0.43073    0.206739    62  ALA D O    
22365 C CB   . ALA D 61  ? 1.23468  0.22969   1.96674  -0.116646   -0.417956   0.198466    62  ALA D CB   
22366 H H    . ALA D 61  ? 1.30299  0.254468  2.02703  -0.126491   -0.416192   0.159021    62  ALA D H    
22367 H HA   . ALA D 61  ? 1.32345  0.234254  2.06088  -0.118685   -0.43861    0.206986    62  ALA D HA   
22368 H HB1  . ALA D 61  ? 1.23127  0.224396  1.97111  -0.0965137  -0.415662   0.186764    62  ALA D HB1  
22369 H HB2  . ALA D 61  ? 1.20684  0.229468  1.93338  -0.125006   -0.408887   0.190762    62  ALA D HB2  
22370 H HB3  . ALA D 61  ? 1.23852  0.242816  1.96929  -0.121416   -0.422074   0.217984    62  ALA D HB3  
22371 N N    . SER D 62  ? 1.27187  0.226101  1.99217  -0.171226   -0.43751    0.247678    63  SER D N    
22372 C CA   . SER D 62  ? 1.29191  0.24198   2.00725  -0.200978   -0.441557   0.269413    63  SER D CA   
22373 C C    . SER D 62  ? 1.2594   0.260956  1.96412  -0.212575   -0.431624   0.28826     63  SER D C    
22374 O O    . SER D 62  ? 1.23315  0.255658  1.93359  -0.199876   -0.430166   0.295571    63  SER D O    
22375 C CB   . SER D 62  ? 1.34893  0.244727  2.07015  -0.207208   -0.459419   0.291105    63  SER D CB   
22376 O OG   . SER D 62  ? 1.35872  0.258106  2.07631  -0.236239   -0.462049   0.31798     63  SER D OG   
22377 H H    . SER D 62  ? 1.27041  0.234512  1.99207  -0.160528   -0.438295   0.255233    63  SER D H    
22378 H HA   . SER D 62  ? 1.2859   0.235101  2.00124  -0.210269   -0.438706   0.257212    63  SER D HA   
22379 H HB2  . SER D 62  ? 1.37189  0.233757  2.09825  -0.203071   -0.464969   0.277265    63  SER D HB2  
22380 H HB3  . SER D 62  ? 1.35751  0.249245  2.08064  -0.194566   -0.463593   0.300356    63  SER D HB3  
22382 N N    . ASP D 63  ? 1.27383  0.294122  1.97463  -0.237331   -0.425337   0.296188    64  ASP D N    
22383 C CA   . ASP D 63  ? 1.27024  0.337544  1.95931  -0.249961   -0.413655   0.313521    64  ASP D CA   
22384 C C    . ASP D 63  ? 1.32218  0.373395  2.00737  -0.270266   -0.421637   0.348543    64  ASP D C    
22385 O O    . ASP D 63  ? 1.32753  0.36849   2.0191   -0.29247    -0.423149   0.358342    64  ASP D O    
22386 C CB   . ASP D 63  ? 1.24599  0.348653  1.93614  -0.263159   -0.399087   0.301104    64  ASP D CB   
22387 C CG   . ASP D 63  ? 1.20014  0.339731  1.88907  -0.246749   -0.385425   0.274683    64  ASP D CG   
22388 O OD1  . ASP D 63  ? 1.19115  0.348062  1.87318  -0.231123   -0.382558   0.274373    64  ASP D OD1  
22389 O OD2  . ASP D 63  ? 1.17513  0.321524  1.87123  -0.248607   -0.380063   0.254061    64  ASP D OD2  
22390 H H    . ASP D 63  ? 1.28462  0.287563  1.99037  -0.246536   -0.428397   0.290646    64  ASP D H    
22391 H HA   . ASP D 63  ? 1.25306  0.338449  1.93648  -0.237029   -0.410419   0.311807    64  ASP D HA   
22392 H HB2  . ASP D 63  ? 1.25792  0.339245  1.95616  -0.270335   -0.404217   0.2947      64  ASP D HB2  
22393 H HB3  . ASP D 63  ? 1.24577  0.368454  1.93056  -0.277486   -0.393428   0.317926    64  ASP D HB3  
22394 N N    . MET D 64  ? 1.36188  0.409549  2.03804  -0.263338   -0.428116   0.368993    65  MET D N    
22395 C CA   . MET D 64  ? 1.43864  0.475347  2.10815  -0.282381   -0.434427   0.405339    65  MET D CA   
22396 C C    . MET D 64  ? 1.37726  0.462445  2.03192  -0.30031    -0.417372   0.418243    65  MET D C    
22397 O O    . MET D 64  ? 1.35454  0.474439  1.99067  -0.294413   -0.408749   0.421983    65  MET D O    
22398 C CB   . MET D 64  ? 1.56771  0.587898  2.23009  -0.269774   -0.447256   0.425376    65  MET D CB   
22399 C CG   . MET D 64  ? 1.68043  0.665871  2.34362  -0.285464   -0.460803   0.461611    65  MET D CG   
22400 S SD   . MET D 64  ? 1.83517  0.82003   2.48119  -0.278789   -0.472196   0.495985    65  MET D SD   
22401 C CE   . MET D 64  ? 1.7505   0.777024  2.3808   -0.254985   -0.467586   0.480667    65  MET D CE   
22402 H H    . MET D 64  ? 1.35422  0.406962  2.02862  -0.246869   -0.428959   0.361272    65  MET D H    
22403 H HA   . MET D 64  ? 1.46205  0.469905  2.14223  -0.292681   -0.441457   0.409327    65  MET D HA   
22404 H HB2  . MET D 64  ? 1.55137  0.553354  2.22298  -0.252462   -0.453644   0.410794    65  MET D HB2  
22405 H HB3  . MET D 64  ? 1.53462  0.585947  2.18273  -0.26688    -0.440688   0.429175    65  MET D HB3  
22406 H HG2  . MET D 64  ? 1.68778  0.685123  2.34781  -0.304234   -0.454269   0.472888    65  MET D HG2  
22407 H HG3  . MET D 64  ? 1.70805  0.656196  2.38593  -0.282646   -0.470665   0.456573    65  MET D HG3  
22408 H HE1  . MET D 64  ? 1.78371  0.807332  2.40519  -0.252216   -0.47625    0.499913    65  MET D HE1  
22409 H HE2  . MET D 64  ? 1.74598  0.763724  2.38977  -0.239015   -0.46981    0.4596      65  MET D HE2  
22410 H HE3  . MET D 64  ? 1.73534  0.795864  2.353    -0.26111    -0.45453    0.474715    65  MET D HE3  
22411 N N    . ILE D 65  ? 1.37151  0.458626  2.03518  -0.322459   -0.412478   0.424548    66  ILE D N    
22412 C CA   . ILE D 65  ? 1.37382  0.506186  2.02728  -0.339147   -0.394718   0.437784    66  ILE D CA   
22413 C C    . ILE D 65  ? 1.42374  0.562208  2.05611  -0.344537   -0.395314   0.470972    66  ILE D C    
22414 O O    . ILE D 65  ? 1.50992  0.613625  2.14565  -0.35229    -0.409361   0.495394    66  ILE D O    
22415 C CB   . ILE D 65  ? 1.40579  0.535194  2.07851  -0.36287    -0.392475   0.44275     66  ILE D CB   
22416 C CG1  . ILE D 65  ? 1.4164   0.600038  2.08285  -0.375036   -0.370201   0.449101    66  ILE D CG1  
22417 C CG2  . ILE D 65  ? 1.47321  0.560071  2.15661  -0.380854   -0.408199   0.471457    66  ILE D CG2  
22418 C CD1  . ILE D 65  ? 1.38359  0.601775  2.04733  -0.35888    -0.356753   0.416726    66  ILE D CD1  
22419 H H    . ILE D 65  ? 1.39509  0.454962  2.0721   -0.327044   -0.420285   0.420262    66  ILE D H    
22420 H HA   . ILE D 65  ? 1.34626  0.506998  1.99418  -0.330283   -0.384184   0.421106    66  ILE D HA   
22421 H HB   . ILE D 65  ? 1.39574  0.515586  2.07958  -0.357306   -0.395384   0.42058     66  ILE D HB   
22422 H HG12 . ILE D 65  ? 1.41895  0.602735  2.09943  -0.391751   -0.369174   0.457064    66  ILE D HG12 
22423 H HG13 . ILE D 65  ? 1.42321  0.619875  2.07384  -0.377217   -0.365191   0.467535    66  ILE D HG13 
22424 H HG21 . ILE D 65  ? 1.47174  0.557404  2.16939  -0.396082   -0.407716   0.472727    66  ILE D HG21 
22425 H HG22 . ILE D 65  ? 1.48445  0.58058   2.1567   -0.38715    -0.405291   0.495149    66  ILE D HG22 
22426 H HG23 . ILE D 65  ? 1.48597  0.537455  2.17361  -0.370874   -0.42172    0.465118    66  ILE D HG23 
22427 H HD11 . ILE D 65  ? 1.36729  0.599269  2.01458  -0.347305   -0.352423   0.415233    66  ILE D HD11 
22428 H HD12 . ILE D 65  ? 1.36064  0.605887  2.02978  -0.368797   -0.344759   0.417133    66  ILE D HD12 
22429 H HD13 . ILE D 65  ? 1.36674  0.565864  2.04028  -0.350006   -0.364659   0.397225    66  ILE D HD13 
22430 N N    . LEU D 66  ? 1.45055  0.629505  2.05958  -0.338268   -0.381879   0.470651    67  LEU D N    
22431 C CA   . LEU D 66  ? 1.58297  0.76657   2.16665  -0.34261    -0.383672   0.501586    67  LEU D CA   
22432 C C    . LEU D 66  ? 1.60104  0.814508  2.17502  -0.365377   -0.366177   0.52506     67  LEU D C    
22433 O O    . LEU D 66  ? 1.5521   0.766512  2.148    -0.380449   -0.360695   0.524804    67  LEU D O    
22434 C CB   . LEU D 66  ? 1.66957  0.87007   2.23059  -0.322114   -0.38478    0.491048    67  LEU D CB   
22435 C CG   . LEU D 66  ? 1.87111  1.0431    2.42294  -0.3125     -0.405188   0.509789    67  LEU D CG   
22436 C CD1  . LEU D 66  ? 2.02427  1.1981    2.5491   -0.32562    -0.407769   0.549372    67  LEU D CD1  
22437 C CD2  . LEU D 66  ? 1.9453   1.06685   2.5278   -0.306851   -0.423457   0.505754    67  LEU D CD2  
22438 H H    . LEU D 66  ? 1.42419  0.626791  2.0318   -0.331616   -0.372086   0.451927    67  LEU D H    
22439 H HA   . LEU D 66  ? 1.61463  0.765976  2.20498  -0.345037   -0.39762    0.516239    67  LEU D HA   
22440 H HB2  . LEU D 66  ? 1.64661  0.850546  2.21758  -0.309753   -0.383866   0.465748    67  LEU D HB2  
22441 H HB3  . LEU D 66  ? 1.67813  0.908557  2.21992  -0.326603   -0.372157   0.495826    67  LEU D HB3  
22442 H HG   . LEU D 66  ? 1.84454  1.02784   2.38905  -0.297774   -0.406623   0.495931    67  LEU D HG   
22443 H HD11 . LEU D 66  ? 1.98383  1.18809   2.48637  -0.327168   -0.396221   0.549592    67  LEU D HD11 
22444 H HD12 . LEU D 66  ? 2.01289  1.16781   2.5353   -0.317226   -0.422401   0.558275    67  LEU D HD12 
22445 H HD13 . LEU D 66  ? 2.00951  1.17296   2.54209  -0.340695   -0.406364   0.565657    67  LEU D HD13 
22446 H HD21 . LEU D 66  ? 1.89758  1.01906   2.4939   -0.298434   -0.420913   0.480791    67  LEU D HD21 
22447 H HD22 . LEU D 66  ? 1.9444   1.05039   2.5346   -0.321599   -0.424967   0.52087     67  LEU D HD22 
22448 H HD23 . LEU D 66  ? 1.94426  1.04906   2.5247   -0.296728   -0.436159   0.513242    67  LEU D HD23 
22449 N N    . ARG D 67  ? 1.66329  0.89737   2.20653  -0.369847   -0.358923   0.548821    68  ARG D N    
22450 C CA   . ARG D 67  ? 1.70812  0.978795  2.241    -0.387741   -0.336648   0.565633    68  ARG D CA   
22451 C C    . ARG D 67  ? 1.77742  1.08748   2.27434  -0.376789   -0.320891   0.556       68  ARG D C    
22452 O O    . ARG D 67  ? 1.74084  1.04624   2.20801  -0.370922   -0.328668   0.569875    68  ARG D O    
22453 C CB   . ARG D 67  ? 1.75426  1.01033   2.28321  -0.407735   -0.340445   0.608396    68  ARG D CB   
22454 C CG   . ARG D 67  ? 1.89973  1.12916   2.40681  -0.40134    -0.358703   0.630413    68  ARG D CG   
22455 C CD   . ARG D 67  ? 2.0632   1.32084   2.52744  -0.407431   -0.346344   0.658181    68  ARG D CD   
22456 N NE   . ARG D 67  ? 2.16548  1.45867   2.59529  -0.393324   -0.333572   0.638302    68  ARG D NE   
22457 C CZ   . ARG D 67  ? 2.25345  1.58924   2.66536  -0.397386   -0.307292   0.63236     68  ARG D CZ   
22458 N NH1  . ARG D 67  ? 2.22483  1.58454   2.59703  -0.385934   -0.29969    0.621898    68  ARG D NH1  
22459 N NH2  . ARG D 67  ? 2.31115  1.66532   2.74469  -0.412904   -0.289042   0.637719    68  ARG D NH2  
22460 H H    . ARG D 67  ? 1.6835   0.909844  2.21169  -0.361333   -0.367415   0.554472    68  ARG D H    
22461 H HA   . ARG D 67  ? 1.68877  0.96839   2.24172  -0.393288   -0.329197   0.554119    68  ARG D HA   
22462 H HB2  . ARG D 67  ? 1.7862   1.07086   2.30291  -0.416951   -0.323754   0.620154    68  ARG D HB2  
22463 H HB3  . ARG D 67  ? 1.78548  1.02155   2.34034  -0.417381   -0.34704    0.612087    68  ARG D HB3  
22464 H HG2  . ARG D 67  ? 1.92688  1.12648   2.45049  -0.409235   -0.370957   0.645977    68  ARG D HG2  
22465 H HG3  . ARG D 67  ? 1.88401  1.10531   2.38832  -0.384854   -0.367834   0.612007    68  ARG D HG3  
22466 H HD2  . ARG D 67  ? 2.07011  1.34128   2.53789  -0.42281    -0.3338     0.674307    68  ARG D HD2  
22467 H HD3  . ARG D 67  ? 2.09205  1.32801   2.54799  -0.407226   -0.360305   0.67755     68  ARG D HD3  
22468 H HE   . ARG D 67  ? 2.15648  1.44165   2.57723  -0.380886   -0.344269   0.629255    68  ARG D HE   
22469 H HH11 . ARG D 67  ? 2.23327  1.58294   2.59593  -0.374714   -0.312373   0.613711    68  ARG D HH11 
22470 H HH12 . ARG D 67  ? 2.2403   1.62558   2.59591  -0.389565   -0.282156   0.623045    68  ARG D HH12 
22471 H HH21 . ARG D 67  ? 2.27129  1.60979   2.73252  -0.420417   -0.295025   0.641153    68  ARG D HH21 
22472 H HH22 . ARG D 67  ? 2.27949  1.66183   2.69993  -0.415606   -0.270996   0.637827    68  ARG D HH22 
22473 N N    . PRO D 68  ? 1.81921  1.16527   2.3174   -0.371979   -0.301292   0.530453    69  PRO D N    
22474 C CA   . PRO D 68  ? 1.84841  1.23081   2.31081  -0.365277   -0.283892   0.524857    69  PRO D CA   
22475 C C    . PRO D 68  ? 2.18795  1.59569   2.62943  -0.382205   -0.263722   0.554208    69  PRO D C    
22476 O O    . PRO D 68  ? 2.25814  1.66608   2.72189  -0.400133   -0.257787   0.574218    69  PRO D O    
22477 C CB   . PRO D 68  ? 1.65971  1.06722   2.13701  -0.355022   -0.27045    0.48909     69  PRO D CB   
22478 C CG   . PRO D 68  ? 1.59183  0.981546  2.11186  -0.359833   -0.277893   0.479551    69  PRO D CG   
22479 C CD   . PRO D 68  ? 1.71657  1.06972   2.24918  -0.373127   -0.294966   0.506592    69  PRO D CD   
22480 H HA   . PRO D 68  ? 1.87737  1.25109   2.32078  -0.355554   -0.294237   0.523959    69  PRO D HA   
22481 H HB2  . PRO D 68  ? 1.67335  1.10851   2.14167  -0.359657   -0.251891   0.490563    69  PRO D HB2  
22482 H HB3  . PRO D 68  ? 1.66901  1.07576   2.13714  -0.341021   -0.276004   0.472006    69  PRO D HB3  
22483 H HG2  . PRO D 68  ? 1.60646  1.01723   2.13815  -0.366885   -0.26371    0.476736    69  PRO D HG2  
22484 H HG3  . PRO D 68  ? 1.61065  0.99142   2.13955  -0.347225   -0.285852   0.45808     69  PRO D HG3  
22485 H HD2  . PRO D 68  ? 1.71671  1.07694   2.26163  -0.388006   -0.28742    0.519966    69  PRO D HD2  
22486 H HD3  . PRO D 68  ? 1.70516  1.03271   2.25465  -0.367439   -0.309369   0.495997    69  PRO D HD3  
22487 N N    . ASP D 69  ? 2.60434  2.03295   3.0023   -0.375784   -0.253887   0.555702    70  ASP D N    
22488 C CA   . ASP D 69  ? 2.79875  2.25602   3.16667  -0.386936   -0.230917   0.578427    70  ASP D CA   
22489 C C    . ASP D 69  ? 2.82955  2.32018   3.22152  -0.39316    -0.204571   0.568335    70  ASP D C    
22490 O O    . ASP D 69  ? 3.01333  2.52214   3.40854  -0.380579   -0.195182   0.536768    70  ASP D O    
22491 C CB   . ASP D 69  ? 2.81929  2.28868   3.1355   -0.373913   -0.228587   0.569449    70  ASP D CB   
22492 C CG   . ASP D 69  ? 2.60826  2.08983   2.9202   -0.355042   -0.226872   0.528621    70  ASP D CG   
22493 O OD1  . ASP D 69  ? 2.28983  1.76645   2.63857  -0.34684    -0.23232    0.502083    70  ASP D OD1  
22494 O OD2  . ASP D 69  ? 2.49796  1.99327   2.76636  -0.348022   -0.220932   0.522786    70  ASP D OD2  
22495 H H    . ASP D 69  ? 2.50969  1.93382   2.89539  -0.363402   -0.262298   0.541298    70  ASP D H    
22496 H HA   . ASP D 69  ? 2.80341  2.24883   3.17066  -0.398274   -0.235649   0.605585    70  ASP D HA   
22497 H HB2  . ASP D 69  ? 2.79866  2.28822   3.0919   -0.380048   -0.211041   0.581959    70  ASP D HB2  
22498 H HB3  . ASP D 69  ? 2.80391  2.25278   3.10715  -0.372399   -0.246088   0.581347    70  ASP D HB3  
22499 N N    . ALA D 70  ? 2.57926  2.07788   2.99197  -0.412586   -0.193794   0.595765    71  ALA D N    
22500 C CA   . ALA D 70  ? 2.2991   1.82857   2.74389  -0.419421   -0.172118   0.588402    71  ALA D CA   
22501 C C    . ALA D 70  ? 2.00539  1.52828   2.48385  -0.408431   -0.181631   0.551883    71  ALA D C    
22502 O O    . ALA D 70  ? 1.87458  1.42375   2.3516   -0.397031   -0.166212   0.52611     71  ALA D O    
22503 C CB   . ALA D 70  ? 2.23061  1.80204   2.64351  -0.41514    -0.140599   0.586991    71  ALA D CB   
22504 H H    . ALA D 70  ? 2.61164  2.09687   3.01988  -0.421845   -0.20051    0.620228    71  ALA D H    
22505 H HA   . ALA D 70  ? 2.29488  1.82127   2.76081  -0.434579   -0.172217   0.61002     71  ALA D HA   
22506 H HB1  . ALA D 70  ? 2.28932  1.86437   2.67957  -0.422283   -0.13436    0.611006    71  ALA D HB1  
22507 H HB2  . ALA D 70  ? 2.24339  1.81613   2.63502  -0.401173   -0.141389   0.565939    71  ALA D HB2  
22508 H HB3  . ALA D 70  ? 2.22951  1.82283   2.66582  -0.419088   -0.125627   0.583386    71  ALA D HB3  
22509 N N    . GLU D 71  ? 1.81114  1.29635   2.31625  -0.410436   -0.207613   0.549539    72  GLU D N    
22510 C CA   . GLU D 71  ? 1.58434  1.06005   2.12107  -0.401388   -0.2176     0.517613    72  GLU D CA   
22511 C C    . GLU D 71  ? 1.45382  0.971205  2.00844  -0.40338    -0.193069   0.505495    72  GLU D C    
22512 O O    . GLU D 71  ? 1.39208  0.930162  1.96501  -0.419891   -0.179054   0.525381    72  GLU D O    
22513 C CB   . GLU D 71  ? 1.63063  1.06993   2.20287  -0.4123     -0.239341   0.523799    72  GLU D CB   
22514 H H    . GLU D 71  ? 1.83822  1.30245   2.34069  -0.417316   -0.21909    0.568559    72  GLU D H    
22515 H HA   . GLU D 71  ? 1.58982  1.05818   2.11271  -0.38649    -0.224586   0.499503    72  GLU D HA   
22518 N N    . THR D 72  ? 1.4336   0.964566  1.98511  -0.386137   -0.187713   0.473686    73  THR D N    
22519 C CA   . THR D 72  ? 1.3823   0.956207  1.93944  -0.384011   -0.160906   0.463518    73  THR D CA   
22520 C C    . THR D 72  ? 1.34672  0.93077   1.94914  -0.401138   -0.157939   0.473722    73  THR D C    
22521 O O    . THR D 72  ? 1.29806  0.856307  1.92683  -0.40477    -0.17807    0.466622    73  THR D O    
22522 C CB   . THR D 72  ? 1.26646  0.846536  1.81683  -0.362473   -0.160194   0.426857    73  THR D CB   
22523 O OG1  . THR D 72  ? 1.20132  0.77324   1.78556  -0.357575   -0.170992   0.404319    73  THR D OG1  
22524 C CG2  . THR D 72  ? 1.22755  0.779721  1.74966  -0.348359   -0.179262   0.416457    73  THR D CG2  
22525 H H    . THR D 72  ? 1.41089  0.924311  1.95906  -0.375339   -0.20073    0.458258    73  THR D H    
22526 H HA   . THR D 72  ? 1.38795  0.977933  1.92302  -0.386415   -0.146595   0.476868    73  THR D HA   
22527 H HB   . THR D 72  ? 1.25508  0.861523  1.79563  -0.358538   -0.141412   0.422117    73  THR D HB   
22529 H HG21 . THR D 72  ? 1.22016  0.781636  1.73631  -0.33599    -0.175306   0.395765    73  THR D HG21 
22530 H HG22 . THR D 72  ? 1.2477   0.774867  1.7841   -0.348686   -0.196904   0.415188    73  THR D HG22 
22531 H HG23 . THR D 72  ? 1.27453  0.824665  1.77072  -0.351248   -0.177993   0.432133    73  THR D HG23 
22532 N N    . GLY D 73  ? 1.34627  0.966867  1.95803  -0.412419   -0.133676   0.491865    74  GLY D N    
22533 C CA   . GLY D 73  ? 1.33316  0.978205  1.99002  -0.422633   -0.125464   0.491551    74  GLY D CA   
22534 C C    . GLY D 73  ? 1.3456   1.00142   2.01399  -0.405553   -0.124025   0.45529     74  GLY D C    
22535 O O    . GLY D 73  ? 1.29446  0.947611  1.93501  -0.386676   -0.122253   0.433429    74  GLY D O    
22536 H H    . GLY D 73  ? 1.37304  1.00448   1.96245  -0.413633   -0.121788   0.505463    74  GLY D H    
22537 H HA2  . GLY D 73  ? 1.35098  0.977506  2.0291   -0.434517   -0.140632   0.500526    74  GLY D HA2  
22538 H HA3  . GLY D 73  ? 1.35073  1.02388   2.00969  -0.428813   -0.105912   0.506642    74  GLY D HA3  
22539 N N    . PHE D 74  ? 1.4117   1.08126   2.12147  -0.412319   -0.124918   0.449236    75  PHE D N    
22540 C CA   . PHE D 74  ? 1.42234  1.09752   2.14602  -0.397562   -0.127769   0.416564    75  PHE D CA   
22541 C C    . PHE D 74  ? 1.22932  0.924739  1.92675  -0.376566   -0.1093     0.396416    75  PHE D C    
22542 O O    . PHE D 74  ? 1.07461  0.752912  1.75598  -0.360084   -0.119129   0.372009    75  PHE D O    
22543 C CB   . PHE D 74  ? 1.59463  1.29723   2.36418  -0.408123   -0.122833   0.417776    75  PHE D CB   
22544 C CG   . PHE D 74  ? 1.7046   1.45493   2.49735  -0.418483   -0.0962654  0.438708    75  PHE D CG   
22545 C CD1  . PHE D 74  ? 1.7208   1.47793   2.52613  -0.439706   -0.0924041  0.473009    75  PHE D CD1  
22546 C CD2  . PHE D 74  ? 1.66802  1.45715   2.47537  -0.407208   -0.0754261  0.425121    75  PHE D CD2  
22547 C CE1  . PHE D 74  ? 1.7066   1.50991   2.53869  -0.448787   -0.067658   0.493012    75  PHE D CE1  
22548 C CE2  . PHE D 74  ? 1.64933  1.48291   2.4827   -0.415327   -0.050851   0.444539    75  PHE D CE2  
22549 C CZ   . PHE D 74  ? 1.7452   1.58704   2.59108  -0.435877   -0.0464004  0.478585    75  PHE D CZ   
22550 H H    . PHE D 74  ? 1.41213  1.0881    2.14267  -0.427084   -0.12432    0.466816    75  PHE D H    
22551 H HA   . PHE D 74  ? 1.39862  1.04421   2.11983  -0.393845   -0.147077   0.405494    75  PHE D HA   
22552 H HB2  . PHE D 74  ? 1.52445  1.23057   2.29871  -0.396852   -0.124082   0.396414    75  PHE D HB2  
22553 H HB3  . PHE D 74  ? 1.55842  1.24093   2.34324  -0.419389   -0.13998    0.423477    75  PHE D HB3  
22554 H HD1  . PHE D 74  ? 1.71735  1.44798   2.51503  -0.447926   -0.106551   0.483495    75  PHE D HD1  
22555 H HD2  . PHE D 74  ? 1.61853  1.40371   2.41935  -0.393576   -0.0778642  0.403152    75  PHE D HD2  
22556 H HE1  . PHE D 74  ? 1.74909  1.55788   2.59027  -0.463243   -0.0644999  0.517423    75  PHE D HE1  
22557 H HE2  . PHE D 74  ? 1.64515  1.50359   2.48866  -0.406492   -0.0367694  0.435237    75  PHE D HE2  
22558 H HZ   . PHE D 74  ? 1.71235  1.58608   2.57736  -0.440934   -0.0286774  0.492759    75  PHE D HZ   
22559 N N    . ILE D 75  ? 1.2318   0.965159  1.92902  -0.378802   -0.0816065  0.408758    76  ILE D N    
22560 C CA   . ILE D 75  ? 1.16701  0.924998  1.84071  -0.362439   -0.0578808  0.395234    76  ILE D CA   
22561 C C    . ILE D 75  ? 1.04159  0.803265  1.7296   -0.346838   -0.0610383  0.363739    76  ILE D C    
22562 O O    . ILE D 75  ? 1.1086   0.85596   1.76951  -0.331355   -0.0657591  0.343476    76  ILE D O    
22563 C CB   . ILE D 75  ? 1.24711  0.986224  1.8684   -0.354338   -0.0590146  0.395531    76  ILE D CB   
22564 C CG1  . ILE D 75  ? 1.40888  1.13436   2.01623  -0.371441   -0.0640465  0.429318    76  ILE D CG1  
22565 C CG2  . ILE D 75  ? 1.22176  0.985802  1.8135   -0.340185   -0.0324602  0.384528    76  ILE D CG2  
22566 C CD1  . ILE D 75  ? 1.43969  1.1966    2.0691   -0.388337   -0.0430966  0.4592      76  ILE D CD1  
22567 H H    . ILE D 75  ? 1.23934  0.983618  1.95304  -0.392045   -0.0768469  0.427984    76  ILE D H    
22568 H HA   . ILE D 75  ? 1.17264  0.957975  1.85625  -0.367185   -0.0388189  0.407272    76  ILE D HA   
22569 H HB   . ILE D 75  ? 1.24107  0.957149  1.85521  -0.347034   -0.0761469  0.380888    76  ILE D HB   
22570 H HG12 . ILE D 75  ? 1.3834   1.08393   2.00081  -0.376858   -0.0846211  0.431413    76  ILE D HG12 
22571 H HG13 . ILE D 75  ? 1.40207  1.12093   1.97443  -0.365879   -0.0617729  0.430332    76  ILE D HG13 
22572 H HG21 . ILE D 75  ? 1.25235  1.00244   1.80982  -0.336153   -0.0361489  0.38454     76  ILE D HG21 
22573 H HG22 . ILE D 75  ? 1.23911  1.02695   1.83744  -0.345845   -0.0135564  0.398493    76  ILE D HG22 
22574 H HG23 . ILE D 75  ? 1.20053  0.970195  1.80104  -0.329501   -0.030835   0.363778    76  ILE D HG23 
22575 H HD11 . ILE D 75  ? 1.42843  1.21149   2.0515   -0.381835   -0.0212601  0.45591     76  ILE D HD11 
22576 H HD12 . ILE D 75  ? 1.46674  1.2142    2.08157  -0.397314   -0.0454702  0.479814    76  ILE D HD12 
22577 H HD13 . ILE D 75  ? 1.41523  1.17577   2.08001  -0.396681   -0.0490962  0.461671    76  ILE D HD13 
22578 N N    . ASP D 76  ? 0.946482 0.724572  1.67692  -0.351833   -0.0616897  0.360786    77  ASP D N    
22579 C CA   . ASP D 76  ? 0.890171 0.672768  1.63674  -0.337774   -0.0653038  0.332813    77  ASP D CA   
22580 C C    . ASP D 76  ? 0.907889 0.686029  1.69455  -0.350088   -0.0832052  0.334938    77  ASP D C    
22581 O O    . ASP D 76  ? 0.846097 0.653777  1.66508  -0.351039   -0.0738952  0.333071    77  ASP D O    
22582 C CB   . ASP D 76  ? 0.851308 0.612025  1.56827  -0.318031   -0.0738292  0.305774    77  ASP D CB   
22583 C CG   . ASP D 76  ? 0.822846 0.593662  1.50647  -0.302077   -0.0558563  0.293202    77  ASP D CG   
22584 O OD1  . ASP D 76  ? 0.79665  0.597905  1.48512  -0.297024   -0.0316118  0.291453    77  ASP D OD1  
22585 O OD2  . ASP D 76  ? 0.812679 0.560345  1.46333  -0.293778   -0.0657964  0.284221    77  ASP D OD2  
22586 H H    . ASP D 76  ? 0.973622 0.76164   1.72416  -0.364763   -0.0597784  0.377611    77  ASP D H    
22587 H HA   . ASP D 76  ? 0.881397 0.691484  1.63599  -0.333034   -0.0464622  0.331042    77  ASP D HA   
22588 H HB2  . ASP D 76  ? 0.866888 0.600912  1.5706   -0.320444   -0.0900203  0.308116    77  ASP D HB2  
22589 H HB3  . ASP D 76  ? 0.823217 0.585229  1.55787  -0.312651   -0.0793624  0.291577    77  ASP D HB3  
22590 N N    . PRO D 77  ? 1.02482  0.76688   1.81297  -0.360549   -0.109621   0.339285    78  PRO D N    
22591 C CA   . PRO D 77  ? 1.03219  0.768568  1.85515  -0.372661   -0.127049   0.33899     78  PRO D CA   
22592 C C    . PRO D 77  ? 1.03872  0.806388  1.89883  -0.392447   -0.11856    0.362775    78  PRO D C    
22593 O O    . PRO D 77  ? 1.06586  0.855855  1.92483  -0.399353   -0.0996323  0.384645    78  PRO D O    
22594 C CB   . PRO D 77  ? 1.03459  0.72091   1.84241  -0.377469   -0.154351   0.338605    78  PRO D CB   
22595 C CG   . PRO D 77  ? 0.996539 0.662943  1.76425  -0.361706   -0.153876   0.330537    78  PRO D CG   
22596 C CD   . PRO D 77  ? 1.03237  0.734358  1.78745  -0.358245   -0.125825   0.340169    78  PRO D CD   
22597 H HA   . PRO D 77  ? 0.998226 0.739166  1.82768  -0.362667   -0.128438   0.321024    78  PRO D HA   
22598 H HB2  . PRO D 77  ? 1.05179  0.732391  1.86704  -0.392696   -0.158725   0.357567    78  PRO D HB2  
22599 H HB3  . PRO D 77  ? 1.01682  0.68975   1.83379  -0.375317   -0.167823   0.324993    78  PRO D HB3  
22600 H HG2  . PRO D 77  ? 1.04051  0.681826  1.79784  -0.36769    -0.165411   0.340345    78  PRO D HG2  
22601 H HG3  . PRO D 77  ? 0.996231 0.654847  1.75832  -0.348374   -0.158768   0.310613    78  PRO D HG3  
22602 H HD2  . PRO D 77  ? 1.06029  0.761305  1.80828  -0.368068   -0.122631   0.359537    78  PRO D HD2  
22603 H HD3  . PRO D 77  ? 1.02123  0.72104   1.75512  -0.344568   -0.121884   0.327404    78  PRO D HD3  
22604 N N    . PHE D 78  ? 1.04469  0.815465  1.93789  -0.402056   -0.132351   0.359843    79  PHE D N    
22605 C CA   . PHE D 78  ? 1.12461  0.929586  2.05896  -0.420725   -0.1258     0.381841    79  PHE D CA   
22606 C C    . PHE D 78  ? 1.12534  0.919368  2.06707  -0.444278   -0.13237    0.412192    79  PHE D C    
22607 O O    . PHE D 78  ? 1.10051  0.922504  2.04699  -0.45051    -0.111016   0.435606    79  PHE D O    
22608 C CB   . PHE D 78  ? 1.26994  1.08135   2.23959  -0.429427   -0.142497   0.375005    79  PHE D CB   
22609 C CG   . PHE D 78  ? 1.63503  1.47328   2.64896  -0.454447   -0.144097   0.402079    79  PHE D CG   
22610 C CD1  . PHE D 78  ? 1.84503  1.73426   2.88555  -0.457777   -0.117196   0.422897    79  PHE D CD1  
22611 C CD2  . PHE D 78  ? 1.87229  1.68531   2.9038   -0.475088   -0.172949   0.40689     79  PHE D CD2  
22612 C CE1  . PHE D 78  ? 1.83597  1.75285   2.92209  -0.480969   -0.119198   0.449256    79  PHE D CE1  
22613 C CE2  . PHE D 78  ? 1.83622  1.67487   2.91152  -0.499683   -0.176548   0.432413    79  PHE D CE2  
22614 C CZ   . PHE D 78  ? 1.74305  1.63495   2.84721  -0.5028     -0.149778   0.454566    79  PHE D CZ   
22615 H H    . PHE D 78  ? 1.04782  0.799206  1.93797  -0.396923   -0.146688   0.343893    79  PHE D H    
22616 H HA   . PHE D 78  ? 1.11345  0.95      2.05234  -0.414569   -0.104203   0.385841    79  PHE D HA   
22617 H HB2  . PHE D 78  ? 1.26602  1.09577   2.23972  -0.41681    -0.13399    0.361602    79  PHE D HB2  
22618 H HB3  . PHE D 78  ? 1.30117  1.0795    2.26041  -0.430084   -0.162541   0.363839    79  PHE D HB3  
22619 H HD1  . PHE D 78  ? 1.77251  1.67792   2.80076  -0.443929   -0.0972494  0.419042    79  PHE D HD1  
22620 H HD2  . PHE D 78  ? 1.80699  1.58483   2.82106  -0.472521   -0.190493   0.39268     79  PHE D HD2  
22621 H HE1  . PHE D 78  ? 1.80505  1.75758   2.90998  -0.48179    -0.0994818  0.463673    79  PHE D HE1  
22622 H HE2  . PHE D 78  ? 1.84022  1.6591    2.92573  -0.514141   -0.197536   0.434479    79  PHE D HE2  
22623 H HZ   . PHE D 78  ? 1.79364  1.70458   2.93     -0.519468   -0.152263   0.472876    79  PHE D HZ   
22624 N N    . PHE D 79  ? 1.13208  0.886368  2.07698  -0.457924   -0.161135   0.412745    80  PHE D N    
22625 C CA   . PHE D 79  ? 1.16393  0.903522  2.11781  -0.481286   -0.169762   0.441878    80  PHE D CA   
22626 C C    . PHE D 79  ? 1.10332  0.832057  2.02035  -0.47449    -0.157175   0.453208    80  PHE D C    
22627 O O    . PHE D 79  ? 1.12938  0.839282  2.0108   -0.454673   -0.156725   0.433884    80  PHE D O    
22628 C CB   . PHE D 79  ? 1.31594  1.00613   2.27363  -0.493771   -0.204251   0.435259    80  PHE D CB   
22629 C CG   . PHE D 79  ? 1.54186  1.24122   2.54129  -0.514217   -0.220217   0.440043    80  PHE D CG   
22630 C CD1  . PHE D 79  ? 1.74803  1.48002   2.78567  -0.53763    -0.213369   0.471747    80  PHE D CD1  
22631 C CD2  . PHE D 79  ? 1.63125  1.30984   2.63208  -0.509757   -0.241405   0.413188    80  PHE D CD2  
22632 C CE1  . PHE D 79  ? 1.79424  1.53609   2.87203  -0.557623   -0.230255   0.476857    80  PHE D CE1  
22633 C CE2  . PHE D 79  ? 1.78274  1.4697    2.81892  -0.529189   -0.257975   0.417087    80  PHE D CE2  
22634 C CZ   . PHE D 79  ? 1.88997  1.60858   2.96566  -0.553683   -0.253474   0.448999    80  PHE D CZ   
22635 H H    . PHE D 79  ? 1.12958  0.864491  2.07048  -0.452318   -0.175423   0.394589    80  PHE D H    
22636 H HA   . PHE D 79  ? 1.17008  0.940166  2.15184  -0.493363   -0.160556   0.459453    80  PHE D HA   
22637 H HB2  . PHE D 79  ? 1.31735  0.985821  2.25563  -0.479321   -0.212323   0.412616    80  PHE D HB2  
22638 H HB3  . PHE D 79  ? 1.35404  1.02297   2.3031   -0.50233    -0.209741   0.4498      80  PHE D HB3  
22639 H HD1  . PHE D 79  ? 1.71778  1.46502   2.75387  -0.540399   -0.197688   0.49064     80  PHE D HD1  
22640 H HD2  . PHE D 79  ? 1.62756  1.28609   2.6046   -0.493724   -0.245008   0.392593    80  PHE D HD2  
22641 H HE1  . PHE D 79  ? 1.81141  1.5765    2.91747  -0.573911   -0.225894   0.49962     80  PHE D HE1  
22642 H HE2  . PHE D 79  ? 1.75837  1.43005   2.79181  -0.525958   -0.272528   0.398513    80  PHE D HE2  
22643 H HZ   . PHE D 79  ? 1.83935  1.56434   2.9403   -0.567628   -0.266156   0.452064    80  PHE D HZ   
22644 N N    . ALA D 80  ? 1.06813  0.808892  1.99274  -0.491238   -0.147462   0.485861    81  ALA D N    
22645 C CA   . ALA D 80  ? 1.08735  0.807016  1.97488  -0.48852    -0.143604   0.4987      81  ALA D CA   
22646 C C    . ALA D 80  ? 1.09957  0.760117  1.96392  -0.484519   -0.173073   0.484459    81  ALA D C    
22647 O O    . ALA D 80  ? 1.10823  0.739491  1.99177  -0.5012     -0.196334   0.491025    81  ALA D O    
22648 C CB   . ALA D 80  ? 1.11846  0.854168  2.02476  -0.511784   -0.134968   0.538378    81  ALA D CB   
22649 H H    . ALA D 80  ? 1.08162  0.844715  2.03503  -0.504636   -0.143278   0.501336    81  ALA D H    
22650 H HA   . ALA D 80  ? 1.08626  0.821086  1.95222  -0.473449   -0.126774   0.490895    81  ALA D HA   
22651 H HB1  . ALA D 80  ? 1.10821  0.882587  2.02937  -0.512383   -0.114744   0.546748    81  ALA D HB1  
22652 H HB2  . ALA D 80  ? 1.13009  0.851155  2.0597   -0.527597   -0.152131   0.546052    81  ALA D HB2  
22653 H HB3  . ALA D 80  ? 1.14351  0.865799  2.02437  -0.510617   -0.132374   0.548851    81  ALA D HB3  
22654 N N    . GLU D 81  ? 1.07883  0.721706  1.90408  -0.46236    -0.172573   0.464578    82  GLU D N    
22655 C CA   . GLU D 81  ? 1.07407  0.664154  1.87992  -0.455149   -0.198579   0.449961    82  GLU D CA   
22656 C C    . GLU D 81  ? 1.07268  0.644862  1.83648  -0.442161   -0.196543   0.452727    82  GLU D C    
22657 O O    . GLU D 81  ? 1.03846  0.624682  1.77974  -0.422744   -0.184799   0.434815    82  GLU D O    
22658 C CB   . GLU D 81  ? 1.03947  0.622241  1.84498  -0.436568   -0.206801   0.413181    82  GLU D CB   
22659 C CG   . GLU D 81  ? 1.06056  0.648981  1.90208  -0.44706    -0.217198   0.404485    82  GLU D CG   
22660 C CD   . GLU D 81  ? 1.0686   0.656369  1.90694  -0.427209   -0.221035   0.369639    82  GLU D CD   
22661 O OE1  . GLU D 81  ? 1.16765  0.762409  1.98075  -0.408249   -0.208919   0.359061    82  GLU D OE1  
22662 O OE2  . GLU D 81  ? 1.05802  0.638011  1.91356  -0.428909   -0.234861   0.353455    82  GLU D OE2  
22663 H H    . GLU D 81  ? 1.07836  0.742721  1.8895   -0.451535   -0.15554    0.460585    82  GLU D H    
22664 H HA   . GLU D 81  ? 1.09584  0.664132  1.91592  -0.469653   -0.213764   0.460749    82  GLU D HA   
22665 H HB2  . GLU D 81  ? 1.02617  0.632634  1.82168  -0.423919   -0.191301   0.403838    82  GLU D HB2  
22666 H HB3  . GLU D 81  ? 1.05746  0.607715  1.84756  -0.429046   -0.220896   0.403625    82  GLU D HB3  
22667 H HG2  . GLU D 81  ? 1.08257  0.643219  1.93183  -0.458732   -0.234501   0.410414    82  GLU D HG2  
22668 H HG3  . GLU D 81  ? 1.05362  0.674424  1.91402  -0.455915   -0.204438   0.416708    82  GLU D HG3  
22669 N N    . PRO D 82  ? 1.12921  0.667475  1.87981  -0.450801   -0.210048   0.473058    83  PRO D N    
22670 C CA   . PRO D 82  ? 1.1492   0.668462  1.86014  -0.436826   -0.212313   0.47332     83  PRO D CA   
22671 C C    . PRO D 82  ? 1.13091  0.619577  1.83047  -0.416313   -0.229643   0.442141    83  PRO D C    
22672 O O    . PRO D 82  ? 1.1097   0.571099  1.82799  -0.416534   -0.248078   0.427229    83  PRO D O    
22673 C CB   . PRO D 82  ? 1.20934  0.697569  1.91649  -0.453145   -0.225536   0.505125    83  PRO D CB   
22674 C CG   . PRO D 82  ? 1.22012  0.68989   1.96613  -0.47048    -0.242015   0.506825    83  PRO D CG   
22675 C CD   . PRO D 82  ? 1.19106  0.705106  1.96441  -0.474793   -0.225799   0.498154    83  PRO D CD   
22676 H HA   . PRO D 82  ? 1.14547  0.691003  1.84023  -0.430993   -0.194591   0.475369    83  PRO D HA   
22677 H HB2  . PRO D 82  ? 1.22187  0.683163  1.91083  -0.444265   -0.237484   0.501192    83  PRO D HB2  
22678 H HB3  . PRO D 82  ? 1.22479  0.73314   1.92563  -0.461199   -0.211642   0.526437    83  PRO D HB3  
22679 H HG2  . PRO D 82  ? 1.21769  0.657782  1.96423  -0.463215   -0.258653   0.489599    83  PRO D HG2  
22680 H HG3  . PRO D 82  ? 1.25086  0.710734  2.00446  -0.486192   -0.246301   0.530969    83  PRO D HG3  
22681 H HD2  . PRO D 82  ? 1.17501  0.676863  1.96877  -0.479327   -0.238384   0.487481    83  PRO D HD2  
22682 H HD3  . PRO D 82  ? 1.19257  0.730608  1.97606  -0.487481   -0.213203   0.519624    83  PRO D HD3  
22683 N N    . THR D 83  ? 1.13911  0.63246   1.80608  -0.398827   -0.223327   0.433745    84  THR D N    
22684 C CA   . THR D 83  ? 1.14447  0.611758  1.80027  -0.378864   -0.238495   0.408271    84  THR D CA   
22685 C C    . THR D 83  ? 1.21862  0.658639  1.84803  -0.377234   -0.249946   0.42605     84  THR D C    
22686 O O    . THR D 83  ? 1.21583  0.67101   1.82438  -0.384127   -0.238622   0.448901    84  THR D O    
22687 C CB   . THR D 83  ? 1.10149  0.596591  1.74725  -0.359291   -0.22493    0.380809    84  THR D CB   
22688 O OG1  . THR D 83  ? 1.10833  0.611412  1.7193   -0.348351   -0.218036   0.382323    84  THR D OG1  
22689 C CG2  . THR D 83  ? 1.07024  0.607873  1.73437  -0.364121   -0.203316   0.37641     84  THR D CG2  
22690 H H    . THR D 83  ? 1.14728  0.66062   1.7989   -0.399373   -0.209428   0.44408     84  THR D H    
22691 H HA   . THR D 83  ? 1.14336  0.590586  1.81675  -0.380394   -0.251328   0.399731    84  THR D HA   
22692 H HB   . THR D 83  ? 1.08584  0.56543   1.73869  -0.349658   -0.235653   0.362447    84  THR D HB   
22694 H HG21 . THR D 83  ? 1.0454   0.59658   1.70444  -0.351161   -0.196481   0.358198    84  THR D HG21 
22695 H HG22 . THR D 83  ? 1.08459  0.639965  1.74245  -0.372345   -0.190564   0.39372     84  THR D HG22 
22696 H HG23 . THR D 83  ? 1.06387  0.597534  1.75165  -0.371816   -0.209119   0.374933    84  THR D HG23 
22697 N N    . VAL D 84  ? 1.30014  0.699335  1.93267  -0.369125   -0.272436   0.417217    85  VAL D N    
22698 C CA   . VAL D 84  ? 1.39925  0.77198   2.00887  -0.362623   -0.285648   0.42969     85  VAL D CA   
22699 C C    . VAL D 84  ? 1.55938  0.934446  2.15524  -0.338573   -0.288352   0.403328    85  VAL D C    
22700 O O    . VAL D 84  ? 1.42906  0.776585  2.03726  -0.326589   -0.303838   0.38607     85  VAL D O    
22701 C CB   . VAL D 84  ? 1.398    0.722481  2.02522  -0.368712   -0.308751   0.437594    85  VAL D CB   
22702 C CG1  . VAL D 84  ? 1.47348  0.773588  2.08056  -0.369103   -0.320534   0.463016    85  VAL D CG1  
22703 C CG2  . VAL D 84  ? 1.40676  0.72883   2.06014  -0.391724   -0.308203   0.45146     85  VAL D CG2  
22704 H H    . VAL D 84  ? 1.28026  0.668248  1.92946  -0.366754   -0.279545   0.402677    85  VAL D H    
22705 H HA   . VAL D 84  ? 1.42821  0.812683  2.02174  -0.369529   -0.278117   0.44905     85  VAL D HA   
22706 H HB   . VAL D 84  ? 1.39351  0.70352   2.02833  -0.356697   -0.317024   0.416803    85  VAL D HB   
22707 H HG11 . VAL D 84  ? 1.48667  0.798655  2.0871   -0.382247   -0.312896   0.485093    85  VAL D HG11 
22708 H HG12 . VAL D 84  ? 1.46506  0.771061  2.05478  -0.355607   -0.320486   0.455626    85  VAL D HG12 
22709 H HG13 . VAL D 84  ? 1.483    0.749625  2.10139  -0.369749   -0.33598    0.465319    85  VAL D HG13 
22710 H HG21 . VAL D 84  ? 1.43501  0.724628  2.09532  -0.397607   -0.322808   0.461695    85  VAL D HG21 
22711 H HG22 . VAL D 84  ? 1.38022  0.709359  2.04884  -0.390316   -0.306266   0.433542    85  VAL D HG22 
22712 H HG23 . VAL D 84  ? 1.41313  0.758952  2.06189  -0.402428   -0.295443   0.468744    85  VAL D HG23 
22713 N N    . VAL D 85  ? 2.0126   1.42064   2.58349  -0.332478   -0.272511   0.401095    86  VAL D N    
22714 C CA   . VAL D 85  ? 2.31799  1.73841   2.87754  -0.312038   -0.270739   0.375101    86  VAL D CA   
22715 C C    . VAL D 85  ? 2.13311  1.51934   2.68761  -0.2994     -0.293644   0.374444    86  VAL D C    
22716 O O    . VAL D 85  ? 2.41394  1.79926   2.96952  -0.28149    -0.299489   0.353043    86  VAL D O    
22717 C CB   . VAL D 85  ? 2.38918  1.84544   2.91859  -0.309488   -0.2516     0.3749      86  VAL D CB   
22718 C CG1  . VAL D 85  ? 2.29994  1.75746   2.8083   -0.29113    -0.258097   0.358297    86  VAL D CG1  
22719 C CG2  . VAL D 85  ? 2.21403  1.70658   2.75588  -0.311827   -0.228266   0.361494    86  VAL D CG2  
22720 H H    . VAL D 85  ? 1.92883  1.35208   2.48924  -0.341956   -0.262103   0.416823    86  VAL D H    
22721 H HA   . VAL D 85  ? 2.15017  1.57612   2.72756  -0.307571   -0.268008   0.357094    86  VAL D HA   
22722 H HB   . VAL D 85  ? 2.34355  1.80012   2.85728  -0.319059   -0.249099   0.396191    86  VAL D HB   
22723 H HG11 . VAL D 85  ? 2.26228  1.71736   2.7871   -0.281365   -0.261905   0.339177    86  VAL D HG11 
22724 H HG12 . VAL D 85  ? 2.32622  1.76532   2.82342  -0.290006   -0.271417   0.369716    86  VAL D HG12 
22725 H HG13 . VAL D 85  ? 2.24397  1.72313   2.73414  -0.290482   -0.245372   0.355947    86  VAL D HG13 
22726 H HG21 . VAL D 85  ? 2.19884  1.71066   2.72042  -0.309495   -0.216312   0.361053    86  VAL D HG21 
22727 H HG22 . VAL D 85  ? 2.20031  1.69616   2.7554   -0.32435    -0.223367   0.373742    86  VAL D HG22 
22728 H HG23 . VAL D 85  ? 2.18009  1.67306   2.73747  -0.303028   -0.230452   0.341678    86  VAL D HG23 
22729 N N    . VAL D 86  ? 1.82059  1.17879   2.37306  -0.309454   -0.306494   0.400121    87  VAL D N    
22730 C CA   . VAL D 86  ? 1.84371  1.16945   2.39328  -0.298007   -0.327936   0.403756    87  VAL D CA   
22731 C C    . VAL D 86  ? 1.65227  0.941156  2.23207  -0.299389   -0.341486   0.399691    87  VAL D C    
22732 O O    . VAL D 86  ? 1.6766   0.955895  2.26902  -0.3168     -0.340382   0.412906    87  VAL D O    
22733 C CB   . VAL D 86  ? 2.26342  1.58477   2.78476  -0.307169   -0.332366   0.436664    87  VAL D CB   
22734 C CG1  . VAL D 86  ? 2.38487  1.74504   2.87236  -0.308626   -0.314703   0.438699    87  VAL D CG1  
22735 C CG2  . VAL D 86  ? 2.24997  1.55426   2.78086  -0.328124   -0.333641   0.464728    87  VAL D CG2  
22736 H H    . VAL D 86  ? 1.91149  1.27131   2.46543  -0.32329    -0.30183    0.416376    87  VAL D H    
22737 H HA   . VAL D 86  ? 1.83903  1.17161   2.38526  -0.284055   -0.329472   0.387552    87  VAL D HA   
22738 H HB   . VAL D 86  ? 2.20133  1.50422   2.71981  -0.297896   -0.346928   0.438887    87  VAL D HB   
22739 H HG11 . VAL D 86  ? 2.31124  1.69088   2.80315  -0.316175   -0.299264   0.435834    87  VAL D HG11 
22740 H HG12 . VAL D 86  ? 2.31384  1.68228   2.79543  -0.29593    -0.315996   0.421703    87  VAL D HG12 
22741 H HG13 . VAL D 86  ? 2.37295  1.72968   2.84041  -0.314553   -0.317695   0.459968    87  VAL D HG13 
22742 H HG21 . VAL D 86  ? 2.26175  1.56655   2.77323  -0.334082   -0.334511   0.486373    87  VAL D HG21 
22743 H HG22 . VAL D 86  ? 2.22811  1.50349   2.77701  -0.326756   -0.346804   0.464171    87  VAL D HG22 
22744 H HG23 . VAL D 86  ? 2.19806  1.51974   2.73701  -0.337053   -0.320597   0.462092    87  VAL D HG23 
22745 N N    . THR D 87  ? 1.51527  0.785052  2.10806  -0.281146   -0.352976   0.379209    88  THR D N    
22746 C CA   . THR D 87  ? 1.47614  0.702914  2.0914   -0.280153   -0.368301   0.377119    88  THR D CA   
22747 C C    . THR D 87  ? 1.52093  0.730251  2.13802  -0.256762   -0.381664   0.366699    88  THR D C    
22748 O O    . THR D 87  ? 1.59224  0.816062  2.21561  -0.240468   -0.37721    0.341185    88  THR D O    
22749 C CB   . THR D 87  ? 1.36598  0.597245  2.00153  -0.284073   -0.360673   0.354873    88  THR D CB   
22750 O OG1  . THR D 87  ? 1.34932  0.614198  1.98115  -0.302279   -0.343952   0.363954    88  THR D OG1  
22751 C CG2  . THR D 87  ? 1.34698  0.53422   2.00202  -0.289961   -0.374682   0.354241    88  THR D CG2  
22752 H H    . THR D 87  ? 1.51203  0.795019  2.10004  -0.268914   -0.351042   0.36599     88  THR D H    
22753 H HA   . THR D 87  ? 1.51029  0.71971   2.12449  -0.291813   -0.37435    0.397992    88  THR D HA   
22754 H HB   . THR D 87  ? 1.34195  0.584238  1.98044  -0.270423   -0.357136   0.334127    88  THR D HB   
22756 H HG21 . THR D 87  ? 1.33912  0.532044  2.00429  -0.291806   -0.370112   0.338729    88  THR D HG21 
22757 H HG22 . THR D 87  ? 1.38463  0.561817  2.03928  -0.304891   -0.377853   0.374745    88  THR D HG22 
22758 H HG23 . THR D 87  ? 1.36934  0.532145  2.02733  -0.276963   -0.385283   0.34895     88  THR D HG23 
22759 N N    . CYS D 88  ? 1.5256   0.709022  2.13665  -0.255214   -0.39707    0.389308    89  CYS D N    
22760 C CA   . CYS D 88  ? 1.47367  0.638679  2.09135  -0.23321    -0.411476   0.383588    89  CYS D CA   
22761 C C    . CYS D 88  ? 1.40212  0.537171  2.04601  -0.221251   -0.416232   0.360467    89  CYS D C    
22762 O O    . CYS D 88  ? 1.39585  0.508823  2.04983  -0.233525   -0.416458   0.359387    89  CYS D O    
22763 C CB   . CYS D 88  ? 1.57637  0.716259  2.18575  -0.235497   -0.428146   0.415248    89  CYS D CB   
22764 S SG   . CYS D 88  ? 1.7146   0.888834  2.28592  -0.24727    -0.423761   0.442244    89  CYS D SG   
22765 H H    . CYS D 88  ? 1.54518  0.72313   2.14895  -0.268208   -0.39854    0.410041    89  CYS D H    
22766 H HA   . CYS D 88  ? 1.45552  0.645627  2.06635  -0.224209   -0.406571   0.373314    89  CYS D HA   
22767 H HB2  . CYS D 88  ? 1.60904  0.724305  2.22537  -0.245704   -0.432553   0.426509    89  CYS D HB2  
22768 H HB3  . CYS D 88  ? 1.58774  0.714185  2.20604  -0.219921   -0.438177   0.41095     89  CYS D HB3  
22770 N N    . ASP D 89  ? 1.34311  0.481432  1.99726  -0.197822   -0.418283   0.339935    90  ASP D N    
22771 C CA   . ASP D 89  ? 1.3257   0.438853  2.00097  -0.184114   -0.4199     0.315765    90  ASP D CA   
22772 C C    . ASP D 89  ? 1.37057  0.442234  2.05879  -0.168429   -0.437139   0.324178    90  ASP D C    
22773 O O    . ASP D 89  ? 1.4193   0.500801  2.10832  -0.15419    -0.443313   0.33063     90  ASP D O    
22774 C CB   . ASP D 89  ? 1.25042  0.395614  1.93118  -0.168969   -0.407597   0.287192    90  ASP D CB   
22775 C CG   . ASP D 89  ? 1.24861  0.37315   1.94657  -0.155381   -0.405816   0.260598    90  ASP D CG   
22776 O OD1  . ASP D 89  ? 1.32147  0.401897  2.02868  -0.151639   -0.415879   0.260164    90  ASP D OD1  
22777 O OD2  . ASP D 89  ? 1.21239  0.364841  1.91309  -0.148566   -0.393602   0.239369    90  ASP D OD2  
22778 H H    . ASP D 89  ? 1.34126  0.497701  1.98884  -0.190513   -0.418595   0.341265    90  ASP D H    
22779 H HA   . ASP D 89  ? 1.33033  0.431449  2.00795  -0.195804   -0.417831   0.313782    90  ASP D HA   
22780 H HB2  . ASP D 89  ? 1.23606  0.407833  1.90832  -0.179273   -0.397      0.284548    90  ASP D HB2  
22781 H HB3  . ASP D 89  ? 1.25229  0.408564  1.93316  -0.157421   -0.410589   0.288745    90  ASP D HB3  
22782 N N    . VAL D 90  ? 1.38995  0.414976  2.08944  -0.170767   -0.445408   0.32371     91  VAL D N    
22783 C CA   . VAL D 90  ? 1.44035  0.421043  2.15164  -0.159035   -0.462252   0.337277    91  VAL D CA   
22784 C C    . VAL D 90  ? 1.48523  0.432425  2.21485  -0.138367   -0.463452   0.310362    91  VAL D C    
22785 O O    . VAL D 90  ? 1.50808  0.44688   2.23792  -0.143639   -0.456572   0.28896     91  VAL D O    
22786 C CB   . VAL D 90  ? 1.47648  0.42455   2.18349  -0.180158   -0.473572   0.367327    91  VAL D CB   
22787 C CG1  . VAL D 90  ? 1.46902  0.44323   2.15769  -0.192853   -0.475819   0.399354    91  VAL D CG1  
22788 C CG2  . VAL D 90  ? 1.49158  0.428696  2.19745  -0.202536   -0.468458   0.361451    91  VAL D CG2  
22789 H H    . VAL D 90  ? 1.39092  0.411122  2.09119  -0.179686   -0.440795   0.314372    91  VAL D H    
22790 H HA   . VAL D 90  ? 1.44043  0.434848  2.15119  -0.149114   -0.465691   0.345137    91  VAL D HA   
22791 H HB   . VAL D 90  ? 1.50858  0.421845  2.22687  -0.170253   -0.484197   0.371053    91  VAL D HB   
22792 H HG11 . VAL D 90  ? 1.44528  0.453489  2.12209  -0.201201   -0.46467    0.395297    91  VAL D HG11 
22793 H HG12 . VAL D 90  ? 1.47578  0.453539  2.16596  -0.179251   -0.481951   0.404569    91  VAL D HG12 
22794 H HG13 . VAL D 90  ? 1.50571  0.458909  2.19282  -0.206151   -0.482332   0.418946    91  VAL D HG13 
22795 H HG21 . VAL D 90  ? 1.52077  0.436441  2.22643  -0.215694   -0.476165   0.381525    91  VAL D HG21 
22796 H HG22 . VAL D 90  ? 1.48702  0.404265  2.20197  -0.194624   -0.468685   0.341447    91  VAL D HG22 
22797 H HG23 . VAL D 90  ? 1.45859  0.42997   2.15537  -0.211835   -0.4575     0.358133    91  VAL D HG23 
22798 N N    . ILE D 91  ? 1.52856  0.45711   2.27314  -0.114308   -0.472401   0.312463    92  ILE D N    
22799 C CA   . ILE D 91  ? 1.51644  0.415519  2.27819  -0.0901408  -0.471509   0.287441    92  ILE D CA   
22800 C C    . ILE D 91  ? 1.52464  0.363033  2.2896   -0.0973524  -0.481214   0.28807     92  ILE D C    
22801 O O    . ILE D 91  ? 1.5254   0.341139  2.28797  -0.113072   -0.493125   0.315249    92  ILE D O    
22802 C CB   . ILE D 91  ? 1.50721  0.410791  2.28724  -0.0621605  -0.477024   0.292427    92  ILE D CB   
22803 C CG1  . ILE D 91  ? 1.48671  0.378842  2.284    -0.0338603  -0.46891    0.262473    92  ILE D CG1  
22804 C CG2  . ILE D 91  ? 1.55078  0.420093  2.33861  -0.0612224  -0.495483   0.323485    92  ILE D CG2  
22805 C CD1  . ILE D 91  ? 1.47556  0.378748  2.29617  -0.00561173 -0.472387   0.267318    92  ILE D CD1  
22806 H H    . ILE D 91  ? 1.52365  0.458841  2.26756  -0.112658   -0.478947   0.330396    92  ILE D H    
22807 H HA   . ILE D 91  ? 1.48002  0.397653  2.23924  -0.087939   -0.460572   0.26686     92  ILE D HA   
22808 H HB   . ILE D 91  ? 1.47679  0.418541  2.25226  -0.0632426  -0.473218   0.296041    92  ILE D HB   
22809 H HG12 . ILE D 91  ? 1.51889  0.371644  2.31841  -0.0321424  -0.472087   0.256147    92  ILE D HG12 
22810 H HG13 . ILE D 91  ? 1.45494  0.371735  2.24608  -0.0357752  -0.457461   0.245209    92  ILE D HG13 
22811 H HG21 . ILE D 91  ? 1.55131  0.42676   2.35233  -0.0436506  -0.499185   0.327088    92  ILE D HG21 
22812 H HG22 . ILE D 91  ? 1.58314  0.412268  2.37572  -0.0610121  -0.499972   0.321017    92  ILE D HG22 
22813 H HG23 . ILE D 91  ? 1.55486  0.4363    2.33     -0.0784521  -0.499216   0.342758    92  ILE D HG23 
22814 H HD11 . ILE D 91  ? 1.45004  0.390586  2.26805  -0.00863654 -0.471291   0.274634    92  ILE D HD11 
22815 H HD12 . ILE D 91  ? 1.4705   0.370961  2.30095  0.0113613   -0.464382   0.247492    92  ILE D HD12 
22816 H HD13 . ILE D 91  ? 1.51278  0.388843  2.34184  -0.00128029 -0.483767   0.28326     92  ILE D HD13 
22817 N N    . GLU D 92  ? 1.51897  0.329364  2.28894  -0.0850055  -0.476858   0.258887    93  GLU D N    
22818 C CA   . GLU D 92  ? 1.60644  0.352679  2.38001  -0.0877103  -0.487594   0.255643    93  GLU D CA   
22819 C C    . GLU D 92  ? 1.65843  0.366312  2.44714  -0.0767446  -0.503149   0.280695    93  GLU D C    
22820 O O    . GLU D 92  ? 1.72256  0.395914  2.51036  -0.0951451  -0.515816   0.302087    93  GLU D O    
22821 C CB   . GLU D 92  ? 1.63905  0.360954  2.41163  -0.0726354  -0.480171   0.217913    93  GLU D CB   
22822 C CG   . GLU D 92  ? 1.75216  0.404797  2.53412  -0.0554535  -0.489665   0.208192    93  GLU D CG   
22823 C CD   . GLU D 92  ? 1.82248  0.413715  2.60242  -0.074939   -0.505868   0.21793     93  GLU D CD   
22824 O OE1  . GLU D 92  ? 1.84328  0.422245  2.61009  -0.0965401  -0.50701    0.20545     93  GLU D OE1  
22825 O OE2  . GLU D 92  ? 1.81249  0.369217  2.60588  -0.0692641  -0.518438   0.240137    93  GLU D OE2  
22826 H H    . GLU D 92  ? 1.50185  0.332848  2.27204  -0.0747288  -0.467055   0.240307    93  GLU D H    
22827 H HA   . GLU D 92  ? 1.61271  0.355607  2.37776  -0.110597   -0.490384   0.263882    93  GLU D HA   
22828 H HB2  . GLU D 92  ? 1.63644  0.361546  2.39827  -0.0896131  -0.477759   0.209808    93  GLU D HB2  
22829 H HB3  . GLU D 92  ? 1.61088  0.360951  2.38614  -0.0568478  -0.470233   0.205371    93  GLU D HB3  
22830 H HG2  . GLU D 92  ? 1.73763  0.385191  2.51611  -0.0430981  -0.481888   0.182755    93  GLU D HG2  
22831 H HG3  . GLU D 92  ? 1.74705  0.397002  2.54203  -0.0382479  -0.492176   0.217757    93  GLU D HG3  
22832 N N    . PRO D 93  ? 1.62928  0.336112  2.43542  -0.0460189  -0.503468   0.278645    94  PRO D N    
22833 C CA   . PRO D 93  ? 1.64348  0.31482   2.46631  -0.0354453  -0.518894   0.30397     94  PRO D CA   
22834 C C    . PRO D 93  ? 1.59186  0.301684  2.41058  -0.0477513  -0.525657   0.338556    94  PRO D C    
22835 O O    . PRO D 93  ? 1.52798  0.281878  2.35095  -0.0349188  -0.520926   0.339029    94  PRO D O    
22836 C CB   . PRO D 93  ? 1.66409  0.32665   2.50873  0.00219583  -0.514502   0.287201    94  PRO D CB   
22837 C CG   . PRO D 93  ? 1.62379  0.323002  2.46097  0.0105258   -0.495367   0.253321    94  PRO D CG   
22838 C CD   . PRO D 93  ? 1.59941  0.337347  2.41312  -0.0199331  -0.489318   0.253307    94  PRO D CD   
22839 H HA   . PRO D 93  ? 1.68499  0.314751  2.50722  -0.0444394  -0.526789   0.308149    94  PRO D HA   
22840 H HB2  . PRO D 93  ? 1.65564  0.336022  2.5116   0.0116725   -0.518923   0.303842    94  PRO D HB2  
22841 H HB3  . PRO D 93  ? 1.70284  0.319376  2.55478  0.0109325   -0.519173   0.281699    94  PRO D HB3  
22842 H HG2  . PRO D 93  ? 1.6012   0.328759  2.44974  0.0269786   -0.490819   0.252893    94  PRO D HG2  
22843 H HG3  . PRO D 93  ? 1.64424  0.313597  2.48106  0.0194696   -0.491469   0.232469    94  PRO D HG3  
22844 H HD2  . PRO D 93  ? 1.56022  0.339854  2.37331  -0.0207672  -0.485868   0.261093    94  PRO D HD2  
22845 H HD3  . PRO D 93  ? 1.58387  0.322163  2.38943  -0.0213107  -0.48065    0.230878    94  PRO D HD3  
22846 N N    . SER D 94  ? 1.61443  0.310502  2.42252  -0.0742404  -0.535495   0.365543    95  SER D N    
22847 C CA   . SER D 94  ? 1.61937  0.342115  2.42057  -0.0855363  -0.543971   0.401861    95  SER D CA   
22848 C C    . SER D 94  ? 1.58128  0.352733  2.35732  -0.111675   -0.532833   0.40317     95  SER D C    
22849 O O    . SER D 94  ? 1.5556   0.326065  2.32336  -0.126397   -0.523743   0.385396    95  SER D O    
22850 C CB   . SER D 94  ? 1.6097   0.358925  2.42407  -0.0609295  -0.547778   0.409536    95  SER D CB   
22851 O OG   . SER D 94  ? 1.557    0.36682   2.3603   -0.0605094  -0.535118   0.396268    95  SER D OG   
22852 H H    . SER D 94  ? 1.63652  0.306249  2.44049  -0.0866309  -0.536842   0.361301    95  SER D H    
22853 H HA   . SER D 94  ? 1.66031  0.350861  2.46406  -0.094043   -0.554837   0.421815    95  SER D HA   
22854 H HB2  . SER D 94  ? 1.63241  0.378577  2.44605  -0.0657847  -0.5588     0.436569    95  SER D HB2  
22855 H HB3  . SER D 94  ? 1.62227  0.349308  2.45457  -0.0401729  -0.548707   0.397907    95  SER D HB3  
22857 N N    . THR D 95  ? 1.586    0.400402  2.35014  -0.116052   -0.533842   0.423786    96  THR D N    
22858 C CA   . THR D 95  ? 1.58465  0.444328  2.32331  -0.139701   -0.523813   0.430402    96  THR D CA   
22859 C C    . THR D 95  ? 1.57262  0.483953  2.3038   -0.128289   -0.520156   0.429287    96  THR D C    
22860 O O    . THR D 95  ? 1.63179  0.543135  2.36407  -0.121677   -0.533645   0.453838    96  THR D O    
22861 C CB   . THR D 95  ? 1.62717  0.470361  2.35438  -0.16254    -0.534399   0.468998    96  THR D CB   
22862 O OG1  . THR D 95  ? 1.66333  0.488023  2.40105  -0.147392   -0.5513     0.492487    96  THR D OG1  
22863 C CG2  . THR D 95  ? 1.65836  0.460753  2.38999  -0.181994   -0.535615   0.470256    96  THR D CG2  
22864 H H    . THR D 95  ? 1.59528  0.410181  2.36738  -0.103161   -0.541475   0.434507    96  THR D H    
22865 H HA   . THR D 95  ? 1.56315  0.428114  2.29825  -0.1474     -0.513762   0.412408    96  THR D HA   
22866 H HB   . THR D 95  ? 1.61034  0.487549  2.31922  -0.175091   -0.52823    0.477389    96  THR D HB   
22868 H HG21 . THR D 95  ? 1.68073  0.480748  2.40398  -0.198551   -0.539913   0.495662    96  THR D HG21 
22869 H HG22 . THR D 95  ? 1.6835   0.447416  2.43105  -0.170988   -0.543217   0.464685    96  THR D HG22 
22870 H HG23 . THR D 95  ? 1.63172  0.448894  2.359    -0.189047   -0.524722   0.451599    96  THR D HG23 
22871 N N    . GLY D 96  ? 1.50739  0.45974   2.23249  -0.12573    -0.504303   0.402898    97  GLY D N    
22872 C CA   . GLY D 96  ? 1.49595  0.496733  2.20587  -0.125583   -0.502448   0.409886    97  GLY D CA   
22873 C C    . GLY D 96  ? 1.48315  0.525028  2.19028  -0.121222   -0.48549    0.380179    97  GLY D C    
22874 O O    . GLY D 96  ? 1.48548  0.55295   2.17311  -0.139305   -0.473359   0.376921    97  GLY D O    
22875 H H    . GLY D 96  ? 1.49858  0.448067  2.22808  -0.124453   -0.495824   0.382214    97  GLY D H    
22876 H HA2  . GLY D 96  ? 1.51383  0.52285   2.20516  -0.142478   -0.50329    0.428194    97  GLY D HA2  
22877 H HA3  . GLY D 96  ? 1.51525  0.513252  2.23496  -0.111713   -0.512553   0.41809     97  GLY D HA3  
22878 N N    . GLN D 97  ? 1.53142  0.584544  2.25817  -0.0971081  -0.484842   0.362157    98  GLN D N    
22879 C CA   . GLN D 97  ? 1.50103  0.591802  2.22919  -0.0909472  -0.469      0.333988    98  GLN D CA   
22880 C C    . GLN D 97  ? 1.56318  0.628971  2.31036  -0.0781893  -0.461105   0.307785    98  GLN D C    
22881 O O    . GLN D 97  ? 1.7363   0.761119  2.5005   -0.0651648  -0.469664   0.309468    98  GLN D O    
22882 C CB   . GLN D 97  ? 1.45502  0.579082  2.1938   -0.0734997  -0.471797   0.329955    98  GLN D CB   
22883 C CG   . GLN D 97  ? 1.43115  0.542516  2.20323  -0.0457506  -0.472324   0.314266    98  GLN D CG   
22884 C CD   . GLN D 97  ? 1.42567  0.565116  2.21273  -0.0303751  -0.480902   0.320466    98  GLN D CD   
22885 O OE1  . GLN D 97  ? 1.40314  0.570945  2.17282  -0.041103   -0.487226   0.333925    98  GLN D OE1  
22886 N NE2  . GLN D 97  ? 1.44448  0.577845  2.26374  -0.00507083 -0.479838   0.308536    98  GLN D NE2  
22887 H H    . GLN D 97  ? 1.5343   0.57132   2.27556  -0.0838528  -0.494495   0.368664    98  GLN D H    
22888 H HA   . GLN D 97  ? 1.48946  0.598681  2.20017  -0.106623   -0.460666   0.332921    98  GLN D HA   
22889 H HB2  . GLN D 97  ? 1.42337  0.576987  2.15304  -0.0784954  -0.462138   0.319109    98  GLN D HB2  
22890 H HB3  . GLN D 97  ? 1.47368  0.599602  2.20635  -0.075833   -0.483229   0.349822    98  GLN D HB3  
22891 H HG2  . GLN D 97  ? 1.47     0.547726  2.25107  -0.0407132  -0.479347   0.321213    98  GLN D HG2  
22892 H HG3  . GLN D 97  ? 1.41385  0.531508  2.18979  -0.0423579  -0.460062   0.293281    98  GLN D HG3  
22893 H HE21 . GLN D 97  ? 1.41986  0.575118  2.25151  0.00448744  -0.481615   0.307414    98  GLN D HE21 
22894 H HE22 . GLN D 97  ? 1.44987  0.557367  2.27838  0.00237506  -0.477119   0.301655    98  GLN D HE22 
22895 N N    . GLY D 98  ? 1.5255   0.614424  2.26772  -0.0824153  -0.444773   0.283958    99  GLY D N    
22896 C CA   . GLY D 98  ? 1.60082  0.670097  2.35518  -0.0717546  -0.436252   0.257426    99  GLY D CA   
22897 C C    . GLY D 98  ? 1.72922  0.831105  2.49707  -0.0518812  -0.425008   0.234969    99  GLY D C    
22898 O O    . GLY D 98  ? 1.76039  0.904654  2.52409  -0.05387    -0.420875   0.236632    99  GLY D O    
22899 H H    . GLY D 98  ? 1.51898  0.636444  2.24908  -0.0919106  -0.438738   0.284096    99  GLY D H    
22900 H HA2  . GLY D 98  ? 1.64569  0.680859  2.4099   -0.0632158  -0.443788   0.259936    99  GLY D HA2  
22901 H HA3  . GLY D 98  ? 1.60959  0.67803   2.35355  -0.0862217  -0.430313   0.25198     99  GLY D HA3  
22902 N N    . TYR D 99  ? 1.86384  0.944492  2.64695  -0.0329309  -0.419817   0.213894    100 TYR D N    
22903 C CA   . TYR D 99  ? 1.71499  0.82249   2.51431  -0.0115031  -0.408191   0.193344    100 TYR D CA   
22904 C C    . TYR D 99  ? 1.70039  0.836095  2.51458  -0.00025325 -0.415249   0.207947    100 TYR D C    
22905 O O    . TYR D 99  ? 2.03194  1.14652   2.85322  0.00398474  -0.430287   0.228394    100 TYR D O    
22906 C CB   . TYR D 99  ? 1.54236  0.681947  2.33026  -0.0215256  -0.391928   0.173936    100 TYR D CB   
22907 H H    . TYR D 99  ? 1.82852  0.876071  2.61138  -0.033498   -0.423439   0.212495    100 TYR D H    
22908 H HA   . TYR D 99  ? 1.72645  0.809279  2.53595  0.00310328  -0.40728    0.183452    100 TYR D HA   
22911 N N    . GLU D 100 ? 1.54266  0.724395  2.36071  0.00209793  -0.406289   0.199519    101 GLU D N    
22912 C CA   . GLU D 100 ? 1.44111  0.651948  2.27129  0.0086908   -0.414938   0.213236    101 GLU D CA   
22913 C C    . GLU D 100 ? 1.45096  0.660305  2.26037  -0.0104642  -0.429771   0.239378    101 GLU D C    
22914 O O    . GLU D 100 ? 1.64889  0.841928  2.46774  -0.00347361 -0.445575   0.258951    101 GLU D O    
22915 C CB   . GLU D 100 ? 1.32931  0.586168  2.16698  0.012515    -0.402602   0.197929    101 GLU D CB   
22916 C CG   . GLU D 100 ? 1.25686  0.514657  2.11402  0.0320378   -0.387351   0.174561    101 GLU D CG   
22917 C CD   . GLU D 100 ? 1.26929  0.500167  2.15252  0.0572798   -0.391506   0.175682    101 GLU D CD   
22918 O OE1  . GLU D 100 ? 1.3149   0.54517   2.21868  0.0690973   -0.404745   0.192771    101 GLU D OE1  
22919 O OE2  . GLU D 100 ? 1.28162  0.492159  2.16391  0.0656634   -0.380108   0.157466    101 GLU D OE2  
22920 H H    . GLU D 100 ? 1.51884  0.713517  2.33207  -0.0010291  -0.395294   0.185131    101 GLU D H    
22921 H HA   . GLU D 100 ? 1.45796  0.656586  2.30794  0.025503    -0.420095   0.216257    101 GLU D HA   
22922 H HB2  . GLU D 100 ? 1.31446  0.584583  2.13379  -0.00307687 -0.397288   0.195143    101 GLU D HB2  
22923 H HB3  . GLU D 100 ? 1.32504  0.599273  2.17277  0.0172465   -0.410017   0.206931    101 GLU D HB3  
22924 H HG2  . GLU D 100 ? 1.26712  0.513874  2.11103  0.0248537   -0.379631   0.164013    101 GLU D HG2  
22925 H HG3  . GLU D 100 ? 1.22688  0.514918  2.09256  0.0354807   -0.38121    0.168287    101 GLU D HG3  
22926 N N    . ARG D 101 ? 1.33024  0.553272  2.11132  -0.033964   -0.42477    0.241517    102 ARG D N    
22927 C CA   . ARG D 101 ? 1.29622  0.515772  2.0545   -0.0516369  -0.437062   0.267103    102 ARG D CA   
22928 C C    . ARG D 101 ? 1.28353  0.518721  2.01297  -0.0755834  -0.42548    0.264609    102 ARG D C    
22929 O O    . ARG D 101 ? 1.32194  0.586741  2.04868  -0.0778777  -0.411151   0.246496    102 ARG D O    
22930 C CB   . ARG D 101 ? 1.26567  0.508794  2.0239   -0.0483076  -0.450866   0.283289    102 ARG D CB   
22931 H H    . ARG D 101 ? 1.31616  0.551301  2.09209  -0.0386411  -0.413202   0.227621    102 ARG D H    
22932 H HA   . ARG D 101 ? 1.33442  0.523628  2.09443  -0.0516098  -0.444484   0.277371    102 ARG D HA   
22935 N N    . ASP D 102 ? 1.30228  0.515329  2.01361  -0.0926331  -0.430738   0.283071    103 ASP D N    
22936 C CA   . ASP D 102 ? 1.29719  0.52607   1.98213  -0.115773   -0.420581   0.286665    103 ASP D CA   
22937 C C    . ASP D 102 ? 1.23291  0.490368  1.89573  -0.122862   -0.424851   0.300636    103 ASP D C    
22938 O O    . ASP D 102 ? 1.24544  0.491603  1.90116  -0.123272   -0.440383   0.323118    103 ASP D O    
22939 C CB   . ASP D 102 ? 1.41206  0.607187  2.08908  -0.131642   -0.424212   0.30248     103 ASP D CB   
22940 C CG   . ASP D 102 ? 1.4642   0.676181  2.11401  -0.156104   -0.416518   0.316239    103 ASP D CG   
22941 O OD1  . ASP D 102 ? 1.44708  0.691599  2.0894   -0.161423   -0.400864   0.301196    103 ASP D OD1  
22942 O OD2  . ASP D 102 ? 1.54446  0.739297  2.18086  -0.168961   -0.425374   0.342974    103 ASP D OD2  
22943 H H    . ASP D 102 ? 1.33632  0.523576  2.05325  -0.089571   -0.440355   0.294223    103 ASP D H    
22944 H HA   . ASP D 102 ? 1.26787  0.51125   1.95547  -0.116025   -0.408409   0.269258    103 ASP D HA   
22945 H HB2  . ASP D 102 ? 1.39718  0.578063  2.08475  -0.129577   -0.419544   0.289615    103 ASP D HB2  
22946 H HB3  . ASP D 102 ? 1.43246  0.60658   2.11299  -0.127804   -0.436763   0.317534    103 ASP D HB3  
22947 N N    . PRO D 103 ? 1.19485  0.488284  1.84424  -0.128911   -0.411922   0.288281    104 PRO D N    
22948 C CA   . PRO D 103 ? 1.21209  0.529665  1.83479  -0.136741   -0.415581   0.299445    104 PRO D CA   
22949 C C    . PRO D 103 ? 1.26566  0.571762  1.85883  -0.154562   -0.420839   0.32693     104 PRO D C    
22950 O O    . PRO D 103 ? 1.26244  0.571682  1.83755  -0.155937   -0.434139   0.344562    104 PRO D O    
22951 C CB   . PRO D 103 ? 1.17267  0.523658  1.78629  -0.142309   -0.396324   0.279041    104 PRO D CB   
22952 C CG   . PRO D 103 ? 1.14214  0.491249  1.78826  -0.128178   -0.388525   0.255582    104 PRO D CG   
22953 C CD   . PRO D 103 ? 1.16884  0.480789  1.82649  -0.128383   -0.393367   0.262817    104 PRO D CD   
22954 H HA   . PRO D 103 ? 1.21373  0.535099  1.8441   -0.126395   -0.42606    0.300999    104 PRO D HA   
22955 H HB2  . PRO D 103 ? 1.17711  0.530084  1.77584  -0.15528    -0.387328   0.283074    104 PRO D HB2  
22956 H HB3  . PRO D 103 ? 1.16345  0.532463  1.76817  -0.140549   -0.39875    0.277194    104 PRO D HB3  
22957 H HG2  . PRO D 103 ? 1.11528  0.4802    1.75958  -0.132374   -0.375181   0.242994    104 PRO D HG2  
22958 H HG3  . PRO D 103 ? 1.13189  0.486403  1.79251  -0.115324   -0.39431    0.249966    104 PRO D HG3  
22959 H HD2  . PRO D 103 ? 1.16689  0.475758  1.81616  -0.140551   -0.385671   0.264056    104 PRO D HD2  
22960 H HD3  . PRO D 103 ? 1.15511  0.459065  1.83302  -0.116044   -0.393052   0.250963    104 PRO D HD3  
22961 N N    . ARG D 104 ? 1.30505  0.599125  1.89348  -0.168784   -0.410763   0.331529    105 ARG D N    
22962 C CA   . ARG D 104 ? 1.40292  0.688549  1.96507  -0.186995   -0.412996   0.35907     105 ARG D CA   
22963 C C    . ARG D 104 ? 1.44914  0.703877  2.01489  -0.182465   -0.435117   0.384038    105 ARG D C    
22964 O O    . ARG D 104 ? 1.484    0.741702  2.0239   -0.189783   -0.44387    0.407204    105 ARG D O    
22965 C CB   . ARG D 104 ? 1.45451  0.734233  2.0196   -0.202499   -0.398406   0.358367    105 ARG D CB   
22966 C CG   . ARG D 104 ? 1.48745  0.773126  2.02376  -0.223539   -0.39248    0.383487    105 ARG D CG   
22967 C CD   . ARG D 104 ? 1.45092  0.747906  1.9918   -0.238181   -0.373094   0.37696     105 ARG D CD   
22968 N NE   . ARG D 104 ? 1.47319  0.751827  2.00662  -0.256101   -0.37597    0.406517    105 ARG D NE   
22969 C CZ   . ARG D 104 ? 1.50875  0.794346  2.01268  -0.266722   -0.376257   0.43264     105 ARG D CZ   
22970 N NH1  . ARG D 104 ? 1.47676  0.795103  1.9515   -0.267367   -0.365135   0.429712    105 ARG D NH1  
22971 N NH2  . ARG D 104 ? 1.57052  0.829529  2.07324  -0.277396   -0.386734   0.461642    105 ARG D NH2  
22972 H H    . ARG D 104 ? 1.29108  0.582829  1.8932   -0.16752    -0.402541   0.31805     105 ARG D H    
22973 H HA   . ARG D 104 ? 1.396    0.70276   1.93562  -0.192108   -0.409162   0.361823    105 ARG D HA   
22974 H HB2  . ARG D 104 ? 1.40881  0.706264  1.97908  -0.20111    -0.38626    0.339819    105 ARG D HB2  
22975 H HB3  . ARG D 104 ? 1.45191  0.706039  2.0346   -0.199967   -0.404634   0.359538    105 ARG D HB3  
22976 H HG2  . ARG D 104 ? 1.51311  0.776049  2.04944  -0.227095   -0.403406   0.402509    105 ARG D HG2  
22977 H HG3  . ARG D 104 ? 1.47813  0.783316  1.99292  -0.224269   -0.390422   0.386146    105 ARG D HG3  
22978 H HD2  . ARG D 104 ? 1.43323  0.756958  1.96075  -0.241073   -0.360585   0.370255    105 ARG D HD2  
22979 H HD3  . ARG D 104 ? 1.43105  0.719837  1.99345  -0.23315    -0.372005   0.361716    105 ARG D HD3  
22980 H HE   . ARG D 104 ? 1.48213  0.743768  2.03135  -0.260453   -0.377673   0.407446    105 ARG D HE   
22981 H HH11 . ARG D 104 ? 1.46073  0.792837  1.93558  -0.258061   -0.362492   0.411828    105 ARG D HH11 
22982 H HH12 . ARG D 104 ? 1.50623  0.832111  1.96058  -0.277152   -0.360232   0.445828    105 ARG D HH12 
22983 H HH21 . ARG D 104 ? 1.5784   0.811751  2.09712  -0.272755   -0.398831   0.464       105 ARG D HH21 
22984 H HH22 . ARG D 104 ? 1.59023  0.856765  2.0764   -0.288995   -0.3813     0.478969    105 ARG D HH22 
22985 N N    . SER D 105 ? 1.43426  0.659552  2.03115  -0.169077   -0.444265   0.379185    106 SER D N    
22986 C CA   . SER D 105 ? 1.46774  0.663268  2.07358  -0.161204   -0.465347   0.401376    106 SER D CA   
22987 C C    . SER D 105 ? 1.45522  0.670042  2.05451  -0.150292   -0.479188   0.408174    106 SER D C    
22988 O O    . SER D 105 ? 1.47184  0.67798   2.05675  -0.153933   -0.495036   0.435697    106 SER D O    
22989 C CB   . SER D 105 ? 1.47534  0.637263  2.11684  -0.145377   -0.47002    0.389692    106 SER D CB   
22990 O OG   . SER D 105 ? 1.44598  0.622147  2.10924  -0.12351    -0.470568   0.368845    106 SER D OG   
22991 H H    . SER D 105 ? 1.41529  0.63848   2.02801  -0.164192   -0.437056   0.361698    106 SER D H    
22992 H HA   . SER D 105 ? 1.49695  0.680584  2.08917  -0.173981   -0.468185   0.421473    106 SER D HA   
22993 H HB2  . SER D 105 ? 1.50964  0.646499  2.1559   -0.143977   -0.482259   0.407196    106 SER D HB2  
22994 H HB3  . SER D 105 ? 1.46661  0.621138  2.11176  -0.151644   -0.460422   0.379605    106 SER D HB3  
22996 N N    . ILE D 106 ? 1.40479  0.645064  2.01677  -0.136897   -0.474675   0.384075    107 ILE D N    
22997 C CA   . ILE D 106 ? 1.37486  0.635529  1.98457  -0.127393   -0.488705   0.388225    107 ILE D CA   
22998 C C    . ILE D 106 ? 1.40852  0.685445  1.97344  -0.145032   -0.491709   0.406609    107 ILE D C    
22999 O O    . ILE D 106 ? 1.47196  0.749585  2.02516  -0.143743   -0.510546   0.426544    107 ILE D O    
23000 C CB   . ILE D 106 ? 1.3019   0.591582  1.92981  -0.114599   -0.48057    0.359274    107 ILE D CB   
23001 C CG1  . ILE D 106 ? 1.27943  0.555272  1.94818  -0.0966767  -0.474158   0.339724    107 ILE D CG1  
23002 C CG2  . ILE D 106 ? 1.30748  0.61797   1.93425  -0.107227   -0.497833   0.365669    107 ILE D CG2  
23003 C CD1  . ILE D 106 ? 1.33329  0.574942  2.02949  -0.0817617  -0.488942   0.353025    107 ILE D CD1  
23004 H H    . ILE D 106 ? 1.37226  0.617518  1.9951   -0.134176   -0.46313    0.365212    107 ILE D H    
23005 H HA   . ILE D 106 ? 1.3996   0.643558  2.02481  -0.118121   -0.502466   0.399873    107 ILE D HA   
23006 H HB   . ILE D 106 ? 1.28874  0.594613  1.90088  -0.123812   -0.467256   0.3486      107 ILE D HB   
23007 H HG12 . ILE D 106 ? 1.2738   0.544351  1.93959  -0.103086   -0.461309   0.330259    107 ILE D HG12 
23008 H HG13 . ILE D 106 ? 1.25765  0.55342   1.9386   -0.0878741  -0.471489   0.325652    107 ILE D HG13 
23009 H HG21 . ILE D 106 ? 1.27731  0.60467   1.91972  -0.0989176  -0.493218   0.348359    107 ILE D HG21 
23010 H HG22 . ILE D 106 ? 1.32787  0.623746  1.96851  -0.0992404  -0.512143   0.379691    107 ILE D HG22 
23011 H HG23 . ILE D 106 ? 1.32048  0.642094  1.91738  -0.118857   -0.499533   0.373422    107 ILE D HG23 
23012 H HD11 . ILE D 106 ? 1.33555  0.5835    2.03713  -0.075013   -0.502316   0.363646    107 ILE D HD11 
23013 H HD12 . ILE D 106 ? 1.30983  0.545129  2.02868  -0.0699716  -0.482515   0.337764    107 ILE D HD12 
23014 H HD13 . ILE D 106 ? 1.35282  0.572283  2.03918  -0.0904386  -0.491582   0.366553    107 ILE D HD13 
23015 N N    . ALA D 107 ? 1.40641  0.69699   1.94579  -0.161107   -0.472705   0.400116    108 ALA D N    
23016 C CA   . ALA D 107 ? 1.45799  0.764438  1.95163  -0.177235   -0.471303   0.415504    108 ALA D CA   
23017 C C    . ALA D 107 ? 1.52558  0.806844  2.00364  -0.188246   -0.481425   0.45005     108 ALA D C    
23018 O O    . ALA D 107 ? 1.5473   0.83591   1.9901   -0.196555   -0.489563   0.470009    108 ALA D O    
23019 C CB   . ALA D 107 ? 1.44185  0.7699    1.9184   -0.188909   -0.445858   0.398533    108 ALA D CB   
23020 H H    . ALA D 107 ? 1.38765  0.678432  1.93805  -0.161626   -0.459865   0.385641    108 ALA D H    
23021 H HA   . ALA D 107 ? 1.46025  0.780076  1.9448   -0.172683   -0.48101    0.414996    108 ALA D HA   
23022 H HB1  . ALA D 107 ? 1.40759  0.75177   1.89297  -0.181901   -0.440547   0.378051    108 ALA D HB1  
23023 H HB2  . ALA D 107 ? 1.43317  0.749795  1.92174  -0.193154   -0.437266   0.397953    108 ALA D HB2  
23024 H HB3  . ALA D 107 ? 1.45783  0.79535   1.90293  -0.199177   -0.443173   0.408949    108 ALA D HB3  
23025 N N    . ARG D 108 ? 1.5822   0.834405  2.08198  -0.19095    -0.478958   0.45722     109 ARG D N    
23026 C CA   . ARG D 108 ? 1.73359  0.958526  2.2239   -0.20117    -0.489894   0.491604    109 ARG D CA   
23027 C C    . ARG D 108 ? 1.71809  0.932087  2.21261  -0.189093   -0.516123   0.510582    109 ARG D C    
23028 O O    . ARG D 108 ? 1.77048  0.982853  2.23562  -0.198188   -0.527525   0.54006     109 ARG D O    
23029 C CB   . ARG D 108 ? 1.87779  1.06758   2.39635  -0.204556   -0.487045   0.495094    109 ARG D CB   
23030 C CG   . ARG D 108 ? 2.00747  1.20477   2.52296  -0.220272   -0.464517   0.484453    109 ARG D CG   
23031 C CD   . ARG D 108 ? 2.12952  1.29684   2.64547  -0.237455   -0.466762   0.51297     109 ARG D CD   
23032 N NE   . ARG D 108 ? 2.28109  1.46461   2.78222  -0.25862    -0.446689   0.516937    109 ARG D NE   
23033 C CZ   . ARG D 108 ? 2.29431  1.50721   2.75893  -0.272121   -0.43483    0.530425    109 ARG D CZ   
23034 N NH1  . ARG D 108 ? 2.27062  1.50045   2.70376  -0.267806   -0.441635   0.5394      109 ARG D NH1  
23035 N NH2  . ARG D 108 ? 2.22298  1.44869   2.68298  -0.289726   -0.415876   0.534218    109 ARG D NH2  
23036 H H    . ARG D 108 ? 1.56326  0.811879  2.0837   -0.186903   -0.470526   0.44055     109 ARG D H    
23037 H HA   . ARG D 108 ? 1.74007  0.977025  2.20061  -0.214553   -0.483125   0.502736    109 ARG D HA   
23038 H HB2  . ARG D 108 ? 1.85676  1.03504   2.40256  -0.190719   -0.491474   0.481351    109 ARG D HB2  
23039 H HB3  . ARG D 108 ? 1.9124   1.08295   2.42674  -0.209442   -0.497509   0.519434    109 ARG D HB3  
23040 H HG2  . ARG D 108 ? 1.97673  1.2005    2.46901  -0.227204   -0.454023   0.48154     109 ARG D HG2  
23041 H HG3  . ARG D 108 ? 1.9576   1.15266   2.49483  -0.212892   -0.458912   0.462764    109 ARG D HG3  
23042 H HD2  . ARG D 108 ? 2.14524  1.28681   2.68692  -0.23174    -0.472095   0.507639    109 ARG D HD2  
23043 H HD3  . ARG D 108 ? 2.17532  1.33542   2.67822  -0.239403   -0.47814    0.535989    109 ARG D HD3  
23044 H HE   . ARG D 108 ? 2.23404  1.40749   2.75195  -0.262578   -0.441657   0.509898    109 ARG D HE   
23045 H HH11 . ARG D 108 ? 2.27764  1.50208   2.71582  -0.256082   -0.454323   0.536148    109 ARG D HH11 
23046 H HH12 . ARG D 108 ? 2.29298  1.53967   2.69978  -0.276753   -0.433574   0.548686    109 ARG D HH12 
23047 H HH21 . ARG D 108 ? 2.2219   1.43585   2.70269  -0.293802   -0.413063   0.529535    109 ARG D HH21 
23048 H HH22 . ARG D 108 ? 2.24665  1.49295   2.68301  -0.297299   -0.406072   0.541503    109 ARG D HH22 
23049 N N    . ARG D 109 ? 1.64471  0.852312  2.17693  -0.168182   -0.525189   0.494527    110 ARG D N    
23050 C CA   . ARG D 109 ? 1.66504  0.866005  2.20873  -0.154452   -0.550225   0.511377    110 ARG D CA   
23051 C C    . ARG D 109 ? 1.70053  0.936613  2.20529  -0.161625   -0.553553   0.512943    110 ARG D C    
23052 O O    . ARG D 109 ? 1.77329  1.02951   2.25384  -0.173313   -0.5338     0.49766     110 ARG D O    
23053 C CB   . ARG D 109 ? 1.65123  0.848544  2.2416   -0.130266   -0.555286   0.491105    110 ARG D CB   
23054 C CG   . ARG D 109 ? 1.69152  0.85504   2.31698  -0.121671   -0.547919   0.480626    110 ARG D CG   
23055 C CD   . ARG D 109 ? 1.71118  0.88531   2.36992  -0.103031   -0.537608   0.446575    110 ARG D CD   
23056 N NE   . ARG D 109 ? 1.8069   0.955875  2.47874  -0.104715   -0.52263    0.430965    110 ARG D NE   
23057 C CZ   . ARG D 109 ? 2.04347  1.14922   2.73654  -0.0981408  -0.529481   0.439631    110 ARG D CZ   
23058 N NH1  . ARG D 109 ? 2.21338  1.30054   2.93912  -0.0755337  -0.541787   0.442104    110 ARG D NH1  
23059 N NH2  . ARG D 109 ? 2.02876  1.10894   2.71325  -0.113645   -0.522605   0.443357    110 ARG D NH2  
23060 H H    . ARG D 109 ? 1.62649  0.83482   2.17782  -0.16231    -0.515535   0.473818    110 ARG D H    
23061 H HA   . ARG D 109 ? 1.71098  0.890263  2.25245  -0.158379   -0.559882   0.535057    110 ARG D HA   
23062 H HB2  . ARG D 109 ? 1.62325  0.844479  2.21328  -0.127521   -0.547068   0.470684    110 ARG D HB2  
23063 H HB3  . ARG D 109 ? 1.67619  0.871089  2.27452  -0.121911   -0.572343   0.505       110 ARG D HB3  
23064 H HG2  . ARG D 109 ? 1.72346  0.863256  2.36276  -0.115313   -0.560993   0.497404    110 ARG D HG2  
23065 H HG3  . ARG D 109 ? 1.69563  0.851813  2.3087   -0.134708   -0.53688    0.480187    110 ARG D HG3  
23066 H HD2  . ARG D 109 ? 1.68696  0.889401  2.33502  -0.105628   -0.530152   0.433006    110 ARG D HD2  
23067 H HD3  . ARG D 109 ? 1.72418  0.89283   2.40646  -0.0875015  -0.548517   0.449312    110 ARG D HD3  
23068 H HE   . ARG D 109 ? 1.79676  0.958298  2.4623   -0.110259   -0.509354   0.415268    110 ARG D HE   
23069 H HH11 . ARG D 109 ? 2.14057  1.24601   2.87699  -0.0642512  -0.544962   0.437013    110 ARG D HH11 
23070 H HH12 . ARG D 109 ? 2.18319  1.23998   2.92076  -0.071742   -0.546586   0.448983    110 ARG D HH12 
23071 H HH21 . ARG D 109 ? 2.0249   1.11725   2.68888  -0.128941   -0.515277   0.445721    110 ARG D HH21 
23072 H HH22 . ARG D 109 ? 2.04706  1.09796   2.74687  -0.108796   -0.525495   0.443684    110 ARG D HH22 
23073 N N    . ALA D 110 ? 1.72907  0.974179  2.22815  -0.154989   -0.575672   0.526725    111 ALA D N    
23074 C CA   . ALA D 110 ? 1.69008  0.968952  2.15094  -0.161851   -0.577785   0.520605    111 ALA D CA   
23075 C C    . ALA D 110 ? 1.72108  1.00461   2.12569  -0.183323   -0.570108   0.538463    111 ALA D C    
23076 O O    . ALA D 110 ? 1.79275  1.08649   2.16164  -0.188769   -0.585476   0.555535    111 ALA D O    
23077 C CB   . ALA D 110 ? 1.58254  0.887957  2.05281  -0.156974   -0.561325   0.482966    111 ALA D CB   
23078 H H    . ALA D 110 ? 1.73245  0.96247   2.25107  -0.146235   -0.59024    0.540004    111 ALA D H    
23079 H HA   . ALA D 110 ? 1.69976  0.981289  2.16444  -0.155241   -0.597261   0.531585    111 ALA D HA   
23080 H HB1  . ALA D 110 ? 1.57093  0.875589  2.07556  -0.143178   -0.566592   0.473387    111 ALA D HB1  
23081 H HB2  . ALA D 110 ? 1.57977  0.883955  2.04821  -0.162733   -0.542743   0.471916    111 ALA D HB2  
23082 H HB3  . ALA D 110 ? 1.60098  0.925577  2.04495  -0.16187    -0.564225   0.479838    111 ALA D HB3  
23083 N N    . GLU D 111 ? 1.67754  0.951267  2.07436  -0.195736   -0.548824   0.539714    112 GLU D N    
23084 C CA   . GLU D 111 ? 1.68483  0.956169  2.0361   -0.214565   -0.545087   0.567759    112 GLU D CA   
23085 C C    . GLU D 111 ? 1.73366  0.980552  2.08653  -0.213129   -0.570865   0.605424    112 GLU D C    
23086 O O    . GLU D 111 ? 1.77408  1.02776   2.08566  -0.221107   -0.583087   0.629539    112 GLU D O    
23087 C CB   . GLU D 111 ? 1.66955  0.935239  2.02051  -0.228067   -0.519133   0.565474    112 GLU D CB   
23088 C CG   . GLU D 111 ? 1.6394   0.935936  1.97197  -0.233212   -0.493865   0.536052    112 GLU D CG   
23089 C CD   . GLU D 111 ? 1.64907  0.951121  1.96113  -0.251143   -0.469127   0.54322     112 GLU D CD   
23090 O OE1  . GLU D 111 ? 1.67231  0.955014  2.01389  -0.255325   -0.462634   0.54777     112 GLU D OE1  
23091 O OE2  . GLU D 111 ? 1.65127  0.975441  1.91795  -0.260947   -0.457633   0.546183    112 GLU D OE2  
23092 H H    . GLU D 111 ? 1.64879  0.918829  2.068    -0.192911   -0.536474   0.523574    112 GLU D H    
23093 H HA   . GLU D 111 ? 1.69833  0.99004   2.01599  -0.219363   -0.54352    0.564203    112 GLU D HA   
23094 H HB2  . GLU D 111 ? 1.65769  0.905716  2.04321  -0.222557   -0.518536   0.560345    112 GLU D HB2  
23095 H HB3  . GLU D 111 ? 1.70851  0.967383  2.03763  -0.23916    -0.519648   0.589626    112 GLU D HB3  
23096 H HG2  . GLU D 111 ? 1.64589  0.95927   1.95201  -0.232745   -0.498082   0.532703    112 GLU D HG2  
23097 H HG3  . GLU D 111 ? 1.60029  0.898456  1.96186  -0.224262   -0.48924    0.513619    112 GLU D HG3  
23098 N N    . GLU D 112 ? 1.72967  0.947526  2.1309   -0.201501   -0.5795     0.609125    113 GLU D N    
23099 C CA   . GLU D 112 ? 1.78897  0.979025  2.20155  -0.197554   -0.603533   0.644093    113 GLU D CA   
23100 C C    . GLU D 112 ? 1.76796  0.972135  2.17928  -0.185238   -0.629613   0.650645    113 GLU D C    
23101 O O    . GLU D 112 ? 1.84869  1.04687   2.23985  -0.188843   -0.650073   0.683794    113 GLU D O    
23102 C CB   . GLU D 112 ? 1.79692  0.950129  2.26291  -0.186226   -0.604816   0.642075    113 GLU D CB   
23103 C CG   . GLU D 112 ? 1.78731  0.92793   2.26255  -0.196624   -0.580392   0.627536    113 GLU D CG   
23104 C CD   . GLU D 112 ? 1.80635  0.938882  2.25279  -0.220264   -0.569381   0.651851    113 GLU D CD   
23105 O OE1  . GLU D 112 ? 1.82723  0.951248  2.2488   -0.230819   -0.580407   0.688678    113 GLU D OE1  
23106 O OE2  . GLU D 112 ? 1.78087  0.91642   2.23296  -0.228612   -0.547832   0.632934    113 GLU D OE2  
23107 H H    . GLU D 112 ? 1.7      0.914643  2.12792  -0.195218   -0.570134   0.58897     113 GLU D H    
23108 H HA   . GLU D 112 ? 1.81837  1.00431   2.20305  -0.210937   -0.602426   0.666387    113 GLU D HA   
23109 H HB2  . GLU D 112 ? 1.77028  0.926519  2.26354  -0.171013   -0.609259   0.62509     113 GLU D HB2  
23110 H HB3  . GLU D 112 ? 1.83263  0.965324  2.30251  -0.186176   -0.618845   0.668085    113 GLU D HB3  
23111 H HG2  . GLU D 112 ? 1.74463  0.90587   2.21762  -0.195831   -0.566901   0.602218    113 GLU D HG2  
23112 H HG3  . GLU D 112 ? 1.77716  0.893769  2.28599  -0.187231   -0.583559   0.62315     113 GLU D HG3  
23113 N N    . TYR D 113 ? 1.66797  0.890851  2.10391  -0.170783   -0.629841   0.620532    114 TYR D N    
23114 C CA   . TYR D 113 ? 1.66427  0.898979  2.11286  -0.15741    -0.65598    0.626388    114 TYR D CA   
23115 C C    . TYR D 113 ? 1.70624  0.963257  2.09786  -0.17049    -0.668929   0.642068    114 TYR D C    
23116 O O    . TYR D 113 ? 1.7434   1.00232   2.13439  -0.16533    -0.696559   0.663908    114 TYR D O    
23117 C CB   . TYR D 113 ? 1.61613  0.870661  2.10081  -0.141546   -0.651711   0.591246    114 TYR D CB   
23118 C CG   . TYR D 113 ? 1.63768  0.904108  2.14772  -0.126253   -0.67963    0.598993    114 TYR D CG   
23119 C CD1  . TYR D 113 ? 1.70573  0.950567  2.24867  -0.113525   -0.701471   0.626205    114 TYR D CD1  
23120 C CD2  . TYR D 113 ? 1.61399  0.9139    2.11652  -0.125027   -0.684765   0.579858    114 TYR D CD2  
23121 C CE1  . TYR D 113 ? 1.73131  0.990837  2.3005   -0.0996836  -0.727156   0.634688    114 TYR D CE1  
23122 C CE2  . TYR D 113 ? 1.62325  0.937126  2.15342  -0.112096   -0.710785   0.58675     114 TYR D CE2  
23123 C CZ   . TYR D 113 ? 1.67755  0.972689  2.24215  -0.0991468  -0.731748   0.614522    114 TYR D CZ   
23124 O OH   . TYR D 113 ? 1.69666  1.00945   2.29025  -0.0869184  -0.75763    0.622643    114 TYR D OH   
23125 H H    . TYR D 113 ? 1.64507  0.874034  2.09169  -0.169403   -0.61379    0.596857    114 TYR D H    
23126 H HA   . TYR D 113 ? 1.69108  0.90549   2.1629   -0.149785   -0.669725   0.645331    114 TYR D HA   
23127 H HB2  . TYR D 113 ? 1.59544  0.835919  2.11146  -0.133921   -0.641089   0.579706    114 TYR D HB2  
23128 H HB3  . TYR D 113 ? 1.60044  0.874921  2.06184  -0.148963   -0.639921   0.573717    114 TYR D HB3  
23129 H HD1  . TYR D 113 ? 1.71881  0.938631  2.26725  -0.114512   -0.699253   0.64001     114 TYR D HD1  
23130 H HD2  . TYR D 113 ? 1.59584  0.909343  2.07783  -0.132643   -0.669821   0.560742    114 TYR D HD2  
23131 H HE1  . TYR D 113 ? 1.73957  0.984549  2.33373  -0.0899896  -0.741221   0.653499    114 TYR D HE1  
23132 H HE2  . TYR D 113 ? 1.6141   0.950316  2.14034  -0.112393   -0.714532   0.573255    114 TYR D HE2  
23134 N N    . LEU D 114 ? 1.72647  0.999804  2.06979  -0.186973   -0.649315   0.631555    115 LEU D N    
23135 C CA   . LEU D 114 ? 1.81152  1.10384   2.09421  -0.199337   -0.659689   0.644328    115 LEU D CA   
23136 C C    . LEU D 114 ? 1.86712  1.14062   2.12608  -0.207194   -0.677063   0.689533    115 LEU D C    
23137 O O    . LEU D 114 ? 1.91724  1.1965    2.15669  -0.206393   -0.704501   0.710508    115 LEU D O    
23138 C CB   . LEU D 114 ? 1.85011  1.16029   2.08898  -0.213654   -0.630507   0.623321    115 LEU D CB   
23139 C CG   . LEU D 114 ? 1.92883  1.25883   2.09817  -0.226067   -0.636296   0.629595    115 LEU D CG   
23140 C CD1  . LEU D 114 ? 1.93049  1.28174   2.09501  -0.219065   -0.655603   0.610453    115 LEU D CD1  
23141 C CD2  . LEU D 114 ? 1.91864  1.25973   2.04824  -0.239783   -0.602782   0.615578    115 LEU D CD2  
23142 H H    . LEU D 114 ? 1.70555  0.97849   2.05294  -0.190209   -0.629202   0.61584     115 LEU D H    
23143 H HA   . LEU D 114 ? 1.80371  1.10957   2.09144  -0.192431   -0.674759   0.636864    115 LEU D HA   
23144 H HB2  . LEU D 114 ? 1.80265  1.12298   2.0617   -0.207634   -0.620208   0.595624    115 LEU D HB2  
23145 H HB3  . LEU D 114 ? 1.85071  1.149     2.08766  -0.220723   -0.61603    0.631952    115 LEU D HB3  
23146 H HG   . LEU D 114 ? 1.96567  1.28632   2.11619  -0.23077    -0.6496     0.658461    115 LEU D HG   
23147 H HD11 . LEU D 114 ? 1.93194  1.27776   2.12346  -0.210409   -0.677113   0.621861    115 LEU D HD11 
23148 H HD12 . LEU D 114 ? 1.95995  1.32069   2.07632  -0.227856   -0.659325   0.614734    115 LEU D HD12 
23149 H HD13 . LEU D 114 ? 1.88525  1.24596   2.06827  -0.214563   -0.64297    0.582925    115 LEU D HD13 
23150 H HD21 . LEU D 114 ? 1.93243  1.26115   2.06227  -0.246038   -0.593128   0.632169    115 LEU D HD21 
23151 H HD22 . LEU D 114 ? 1.8772   1.22601   2.02768  -0.235289   -0.588848   0.588833    115 LEU D HD22 
23152 H HD23 . LEU D 114 ? 1.94883  1.30178   2.03235  -0.246693   -0.604856   0.61719     115 LEU D HD23 
23153 N N    . LYS D 115 ? 1.87512  1.12537   2.13982  -0.214699   -0.662352   0.705326    116 LYS D N    
23154 C CA   . LYS D 115 ? 1.94767  1.17691   2.19494  -0.22287    -0.676253   0.750033    116 LYS D CA   
23155 C C    . LYS D 115 ? 1.91285  1.12277   2.205    -0.206334   -0.706773   0.770222    116 LYS D C    
23156 O O    . LYS D 115 ? 1.94268  1.14824   2.21388  -0.209077   -0.730377   0.805087    116 LYS D O    
23157 C CB   . LYS D 115 ? 2.00843  1.21563   2.26225  -0.234341   -0.653562   0.760266    116 LYS D CB   
23158 C CG   . LYS D 115 ? 2.01817  1.24406   2.25158  -0.245452   -0.619793   0.732234    116 LYS D CG   
23159 C CD   . LYS D 115 ? 2.04833  1.25662   2.28545  -0.259888   -0.598652   0.746313    116 LYS D CD   
23160 C CE   . LYS D 115 ? 2.00019  1.18921   2.29362  -0.253257   -0.586402   0.724287    116 LYS D CE   
23161 N NZ   . LYS D 115 ? 2.00853  1.16317   2.34876  -0.239708   -0.608424   0.73812     116 LYS D NZ   
23162 H H    . LYS D 115 ? 1.84937  1.09638   2.13086  -0.214932   -0.643927   0.688477    116 LYS D H    
23163 H HA   . LYS D 115 ? 1.97721  1.21985   2.17839  -0.231979   -0.681002   0.761496    116 LYS D HA   
23164 H HB2  . LYS D 115 ? 1.98805  1.17507   2.28556  -0.225399   -0.65569    0.757762    116 LYS D HB2  
23165 H HB3  . LYS D 115 ? 2.04877  1.248     2.27851  -0.2436     -0.659469   0.790073    116 LYS D HB3  
23166 H HG2  . LYS D 115 ? 2.02636  1.27243   2.21702  -0.252305   -0.617206   0.731367    116 LYS D HG2  
23167 H HG3  . LYS D 115 ? 1.96627  1.19788   2.2265   -0.23628    -0.61369    0.703961    116 LYS D HG3  
23168 H HD2  . LYS D 115 ? 2.08303  1.27509   2.31501  -0.264443   -0.609932   0.777101    116 LYS D HD2  
23169 H HD3  . LYS D 115 ? 2.04429  1.27028   2.24823  -0.270681   -0.581586   0.741955    116 LYS D HD3  
23170 H HE2  . LYS D 115 ? 2.00323  1.18762   2.2927   -0.264982   -0.570994   0.729926    116 LYS D HE2  
23171 H HE3  . LYS D 115 ? 1.95856  1.1623    2.26173  -0.246191   -0.578708   0.69481     116 LYS D HE3  
23172 H HZ1  . LYS D 115 ? 2.04735  1.18726   2.37975  -0.246238   -0.616009   0.766138    116 LYS D HZ1  
23173 H HZ2  . LYS D 115 ? 2.00312  1.1634    2.35054  -0.228309   -0.622315   0.733275    116 LYS D HZ2  
23174 H HZ3  . LYS D 115 ? 1.98433  1.12609   2.35505  -0.235938   -0.60068    0.723977    116 LYS D HZ3  
23175 N N    . SER D 116 ? 1.84115  1.04036   2.19453  -0.188488   -0.70567    0.748661    117 SER D N    
23176 C CA   . SER D 116 ? 1.84178  1.02295   2.24457  -0.169681   -0.73106    0.764524    117 SER D CA   
23177 C C    . SER D 116 ? 1.87328  1.07937   2.26385  -0.163898   -0.759944   0.773778    117 SER D C    
23178 O O    . SER D 116 ? 1.91511  1.11025   2.31532  -0.158254   -0.786756   0.807015    117 SER D O    
23179 C CB   . SER D 116 ? 1.77688  0.946291  2.24175  -0.151082   -0.720353   0.73486     117 SER D CB   
23180 O OG   . SER D 116 ? 1.75154  0.936711  2.25157  -0.131737   -0.738408   0.725283    117 SER D OG   
23181 H H    . SER D 116 ? 1.80783  1.01135   2.17246  -0.18756    -0.687753   0.723361    117 SER D H    
23182 H HA   . SER D 116 ? 1.87925  1.03798   2.2823   -0.173301   -0.737289   0.791752    117 SER D HA   
23183 H HB2  . SER D 116 ? 1.79201  0.933325  2.28008  -0.147637   -0.720644   0.747106    117 SER D HB2  
23184 H HB3  . SER D 116 ? 1.74659  0.924987  2.20531  -0.155733   -0.700021   0.710127    117 SER D HB3  
23186 N N    . THR D 117 ? 1.86984  1.10904   2.24127  -0.165452   -0.755389   0.744254    118 THR D N    
23187 C CA   . THR D 117 ? 1.89145  1.15621   2.24742  -0.162991   -0.783128   0.749647    118 THR D CA   
23188 C C    . THR D 117 ? 1.94528  1.21391   2.23224  -0.181097   -0.796482   0.781249    118 THR D C    
23189 O O    . THR D 117 ? 1.96309  1.24626   2.23212  -0.180999   -0.825493   0.796838    118 THR D O    
23190 C CB   . THR D 117 ? 1.87035  1.16661   2.21969  -0.16273    -0.772906   0.70857     118 THR D CB   
23191 O OG1  . THR D 117 ? 1.87738  1.17842   2.18095  -0.178776   -0.743079   0.690793    118 THR D OG1  
23192 C CG2  . THR D 117 ? 1.81496  1.11399   2.23118  -0.143636   -0.764334   0.679149    118 THR D CG2  
23193 H H    . THR D 117 ? 1.83136  1.07702   2.20009  -0.16842    -0.735031   0.719982    118 THR D H    
23194 H HA   . THR D 117 ? 1.89523  1.15423   2.28978  -0.149798   -0.80066    0.760375    118 THR D HA   
23195 H HB   . THR D 117 ? 1.88879  1.20143   2.21852  -0.164906   -0.791839   0.713491    118 THR D HB   
23197 H HG21 . THR D 117 ? 1.78593  1.10475   2.19437  -0.145378   -0.757067   0.654744    118 THR D HG21 
23198 H HG22 . THR D 117 ? 1.79611  1.07801   2.23042  -0.141359   -0.746922   0.673692    118 THR D HG22 
23199 H HG23 . THR D 117 ? 1.81853  1.11674   2.26773  -0.131751   -0.783489   0.690455    118 THR D HG23 
23200 N N    . GLY D 118 ? 1.97571  1.23364   2.22244  -0.197258   -0.774284   0.789444    119 GLY D N    
23201 C CA   . GLY D 118 ? 2.0598   1.31916   2.24025  -0.214353   -0.782463   0.821963    119 GLY D CA   
23202 C C    . GLY D 118 ? 2.09299  1.38305   2.20902  -0.225508   -0.780958   0.80368     119 GLY D C    
23203 O O    . GLY D 118 ? 2.19156  1.48551   2.24544  -0.239026   -0.788955   0.828743    119 GLY D O    
23204 H H    . GLY D 118 ? 1.94803  1.19913   2.20822  -0.197939   -0.752824   0.774067    119 GLY D H    
23205 H HA2  . GLY D 118 ? 2.06892  1.3153    2.23871  -0.222843   -0.765405   0.831008    119 GLY D HA2  
23206 H HA3  . GLY D 118 ? 2.09274  1.34476   2.28048  -0.2103     -0.80632    0.84873     119 GLY D HA3  
23207 N N    . ILE D 119 ? 2.03662  1.34634   2.1651   -0.220187   -0.770272   0.761492    120 ILE D N    
23208 C CA   . ILE D 119 ? 2.03966  1.37498   2.10684  -0.230365   -0.770668   0.74299     120 ILE D CA   
23209 C C    . ILE D 119 ? 2.05438  1.39195   2.06582  -0.246274   -0.73667    0.736106    120 ILE D C    
23210 O O    . ILE D 119 ? 2.10458  1.45258   2.04523  -0.258895   -0.738455   0.743735    120 ILE D O    
23211 C CB   . ILE D 119 ? 1.98668  1.3432    2.08015  -0.220948   -0.775809   0.704223    120 ILE D CB   
23212 C CG1  . ILE D 119 ? 1.91459  1.26584   2.0885   -0.204088   -0.764259   0.681797    120 ILE D CG1  
23213 C CG2  . ILE D 119 ? 2.02906  1.39776   2.1107   -0.219195   -0.817214   0.719594    120 ILE D CG2  
23214 C CD1  . ILE D 119 ? 1.88316  1.25169   2.10147  -0.190408   -0.785628   0.664311    120 ILE D CD1  
23215 H H    . ILE D 119 ? 1.99111  1.29734   2.16358  -0.210812   -0.761667   0.744114    120 ILE D H    
23216 H HA   . ILE D 119 ? 2.08776  1.42492   2.12696  -0.234138   -0.792772   0.765177    120 ILE D HA   
23217 H HB   . ILE D 119 ? 1.98196  1.34924   2.04117  -0.228443   -0.759665   0.683668    120 ILE D HB   
23218 H HG12 . ILE D 119 ? 1.92003  1.25353   2.12226  -0.19895    -0.766548   0.70071     120 ILE D HG12 
23219 H HG13 . ILE D 119 ? 1.8852   1.2386    2.0561   -0.206992   -0.73885    0.660062    120 ILE D HG13 
23220 H HG21 . ILE D 119 ? 2.00205  1.38536   2.09591  -0.215358   -0.821404   0.696051    120 ILE D HG21 
23221 H HG22 . ILE D 119 ? 2.03435  1.3937    2.15182  -0.210878   -0.833842   0.740604    120 ILE D HG22 
23222 H HG23 . ILE D 119 ? 2.07473  1.44603   2.10097  -0.230332   -0.823164   0.732434    120 ILE D HG23 
23223 H HD11 . ILE D 119 ? 1.88134  1.26623   2.07208  -0.196073   -0.785455   0.646013    120 ILE D HD11 
23224 H HD12 . ILE D 119 ? 1.83998  1.2052    2.10502  -0.180087   -0.774087   0.649389    120 ILE D HD12 
23225 H HD13 . ILE D 119 ? 1.90983  1.27656   2.13871  -0.186176   -0.810952   0.686577    120 ILE D HD13 
23226 N N    . GLY D 120 ? 2.01822  1.34541   2.06081  -0.245757   -0.706153   0.724402    121 GLY D N    
23227 C CA   . GLY D 120 ? 2.04208  1.37174   2.0393   -0.260741   -0.673804   0.723972    121 GLY D CA   
23228 C C    . GLY D 120 ? 2.03058  1.34053   2.06926  -0.261847   -0.650809   0.730549    121 GLY D C    
23229 O O    . GLY D 120 ? 1.96025  1.2566    2.06297  -0.249766   -0.652219   0.720629    121 GLY D O    
23230 H H    . GLY D 120 ? 1.98429  1.30349   2.07653  -0.23605    -0.705258   0.716609    121 GLY D H    
23231 H HA2  . GLY D 120 ? 2.09539  1.42536   2.04775  -0.269558   -0.6805     0.746974    121 GLY D HA2  
23232 H HA3  . GLY D 120 ? 2.02151  1.36639   2.00269  -0.262047   -0.659953   0.696523    121 GLY D HA3  
23233 N N    . ASP D 121 ? 2.10197  1.41169   2.10128  -0.277033   -0.628121   0.745786    122 ASP D N    
23234 C CA   . ASP D 121 ? 2.11538  1.40913   2.14815  -0.281904   -0.604822   0.751708    122 ASP D CA   
23235 C C    . ASP D 121 ? 2.04574  1.35388   2.0971   -0.280176   -0.57471    0.709637    122 ASP D C    
23236 O O    . ASP D 121 ? 1.98365  1.27756   2.08835  -0.275802   -0.564916   0.700282    122 ASP D O    
23237 C CB   . ASP D 121 ? 2.20337  1.48988   2.19755  -0.298796   -0.595487   0.791294    122 ASP D CB   
23238 C CG   . ASP D 121 ? 2.25237  1.56243   2.16915  -0.312031   -0.579561   0.795438    122 ASP D CG   
23239 O OD1  . ASP D 121 ? 2.20848  1.54084   2.10376  -0.31209    -0.558657   0.761006    122 ASP D OD1  
23240 O OD2  . ASP D 121 ? 2.30581  1.61043   2.18362  -0.321685   -0.588409   0.83473     122 ASP D OD2  
23241 H H    . ASP D 121 ? 2.13298  1.45349   2.08308  -0.284817   -0.626635   0.752019    122 ASP D H    
23242 H HA   . ASP D 121 ? 2.10109  1.3768    2.17736  -0.274066   -0.617239   0.758804    122 ASP D HA   
23243 H HB2  . ASP D 121 ? 2.17916  1.45681   2.1989   -0.302565   -0.579229   0.791469    122 ASP D HB2  
23244 H HB3  . ASP D 121 ? 2.23039  1.50282   2.2281   -0.297607   -0.616291   0.81813     122 ASP D HB3  
23245 N N    . THR D 122 ? 2.07419  1.40836   2.08256  -0.283527   -0.560009   0.684639    123 THR D N    
23246 C CA   . THR D 122 ? 2.06422  1.4126    2.08656  -0.283664   -0.528352   0.649424    123 THR D CA   
23247 C C    . THR D 122 ? 2.05873  1.42866   2.06768  -0.275883   -0.528631   0.611072    123 THR D C    
23248 O O    . THR D 122 ? 2.12915  1.50775   2.09386  -0.276533   -0.545907   0.61311     123 THR D O    
23249 C CB   . THR D 122 ? 2.09557  1.45286   2.07911  -0.299575   -0.49807    0.662303    123 THR D CB   
23250 O OG1  . THR D 122 ? 2.17106  1.53544   2.08695  -0.307417   -0.50656    0.684695    123 THR D OG1  
23251 C CG2  . THR D 122 ? 2.09771  1.43543   2.11214  -0.308064   -0.489916   0.690696    123 THR D CG2  
23252 H H    . THR D 122 ? 2.10599  1.44857   2.07555  -0.28567    -0.569993   0.689486    123 THR D H    
23253 H HA   . THR D 122 ? 2.02526  1.36269   2.09452  -0.27839    -0.526259   0.643201    123 THR D HA   
23254 H HB   . THR D 122 ? 2.06714  1.439     2.0482   -0.299466   -0.478179   0.637915    123 THR D HB   
23256 H HG21 . THR D 122 ? 2.11435  1.46135   2.10448  -0.31827    -0.470072   0.698496    123 THR D HG21 
23257 H HG22 . THR D 122 ? 2.13036  1.45311   2.14482  -0.308579   -0.508717   0.716165    123 THR D HG22 
23258 H HG23 . THR D 122 ? 2.05759  1.38826   2.1164   -0.302885   -0.485946   0.675958    123 THR D HG23 
23259 N N    . ALA D 123 ? 1.98744  1.3641    2.03677  -0.268889   -0.511323   0.577452    124 ALA D N    
23260 C CA   . ALA D 123 ? 1.94289  1.33818   1.99051  -0.261169   -0.509339   0.539627    124 ALA D CA   
23261 C C    . ALA D 123 ? 1.89091  1.30226   1.93005  -0.265786   -0.473049   0.514636    124 ALA D C    
23262 O O    . ALA D 123 ? 1.8551   1.2624    1.92641  -0.268243   -0.452708   0.514732    124 ALA D O    
23263 C CB   . ALA D 123 ? 1.89235  1.28241   2.00297  -0.245612   -0.524856   0.521995    124 ALA D CB   
23264 H H    . ALA D 123 ? 1.96503  1.33389   2.04441  -0.269324   -0.500625   0.578543    124 ALA D H    
23265 H HA   . ALA D 123 ? 1.97326  1.3749    1.98226  -0.263271   -0.521147   0.542146    124 ALA D HA   
23266 H HB1  . ALA D 123 ? 1.91137  1.29291   2.02866  -0.241762   -0.547776   0.5377      124 ALA D HB1  
23267 H HB2  . ALA D 123 ? 1.8637   1.24601   2.00926  -0.243402   -0.514132   0.519363    124 ALA D HB2  
23268 H HB3  . ALA D 123 ? 1.8701   1.27315   1.98014  -0.241494   -0.522584   0.497924    124 ALA D HB3  
23269 N N    . PHE D 124 ? 1.85388  1.28298   1.85088  -0.266722   -0.46594    0.492455    125 PHE D N    
23270 C CA   . PHE D 124 ? 1.80515  1.25013   1.78409  -0.271445   -0.430896   0.472999    125 PHE D CA   
23271 C C    . PHE D 124 ? 1.70818  1.16541   1.70898  -0.261703   -0.425847   0.432443    125 PHE D C    
23272 O O    . PHE D 124 ? 1.69868  1.15839   1.68715  -0.256722   -0.446556   0.419436    125 PHE D O    
23273 C CB   . PHE D 124 ? 1.88116  1.33429   1.7841   -0.28208    -0.420486   0.485399    125 PHE D CB   
23274 C CG   . PHE D 124 ? 1.93409  1.37799   1.81934  -0.293107   -0.417868   0.526988    125 PHE D CG   
23275 C CD1  . PHE D 124 ? 1.97841  1.40745   1.85097  -0.29483    -0.448491   0.557388    125 PHE D CD1  
23276 C CD2  . PHE D 124 ? 1.93212  1.38148   1.82356  -0.301374   -0.38715    0.537556    125 PHE D CD2  
23277 C CE1  . PHE D 124 ? 2.01162  1.4303    1.87305  -0.3049     -0.447469   0.597443    125 PHE D CE1  
23278 C CE2  . PHE D 124 ? 1.96995  1.40995   1.85159  -0.312165   -0.386591   0.577475    125 PHE D CE2  
23279 C CZ   . PHE D 124 ? 2.00424  1.42819   1.8697   -0.313969   -0.416341   0.607354    125 PHE D CZ   
23280 H H    . PHE D 124 ? 1.87383  1.30472   1.85407  -0.264236   -0.483396   0.489338    125 PHE D H    
23281 H HA   . PHE D 124 ? 1.78524  1.22718   1.78982  -0.273983   -0.416675   0.479603    125 PHE D HA   
23282 H HB2  . PHE D 124 ? 1.90582  1.35891   1.78095  -0.280652   -0.438283   0.482574    125 PHE D HB2  
23283 H HB3  . PHE D 124 ? 1.86836  1.33327   1.75995  -0.283082   -0.397456   0.46862     125 PHE D HB3  
23284 H HD1  . PHE D 124 ? 1.97969  1.40618   1.85175  -0.289351   -0.470441   0.551729    125 PHE D HD1  
23285 H HD2  . PHE D 124 ? 1.89989  1.36006   1.80298  -0.299971   -0.366798   0.518317    125 PHE D HD2  
23286 H HE1  . PHE D 124 ? 2.04531  1.45397   1.89722  -0.305824   -0.468518   0.618784    125 PHE D HE1  
23287 H HE2  . PHE D 124 ? 1.9653   1.41066   1.85171  -0.318609   -0.365687   0.585189    125 PHE D HE2  
23288 H HZ   . PHE D 124 ? 2.03685  1.45395   1.89588  -0.321576   -0.415753   0.635523    125 PHE D HZ   
23289 N N    . PHE D 125 ? 1.62774  1.09265   1.66257  -0.259826   -0.399334   0.414506    126 PHE D N    
23290 C CA   . PHE D 125 ? 1.55428  1.03071   1.61665  -0.250608   -0.39141    0.377806    126 PHE D CA   
23291 C C    . PHE D 125 ? 1.54628  1.039     1.58921  -0.254737   -0.355997   0.361635    126 PHE D C    
23292 O O    . PHE D 125 ? 1.52584  1.02086   1.57632  -0.261253   -0.334767   0.374935    126 PHE D O    
23293 C CB   . PHE D 125 ? 1.47472  0.944059  1.60767  -0.241595   -0.395777   0.371451    126 PHE D CB   
23294 C CG   . PHE D 125 ? 1.46477  0.919854  1.62326  -0.233932   -0.429256   0.383053    126 PHE D CG   
23295 C CD1  . PHE D 125 ? 1.44013  0.901153  1.61737  -0.223826   -0.445852   0.362878    126 PHE D CD1  
23296 C CD2  . PHE D 125 ? 1.48916  0.92577   1.65363  -0.236712   -0.444229   0.414966    126 PHE D CD2  
23297 C CE1  . PHE D 125 ? 1.43763  0.888802  1.64344  -0.215581   -0.475249   0.373984    126 PHE D CE1  
23298 C CE2  . PHE D 125 ? 1.49527  0.919768  1.68581  -0.227971   -0.473779   0.425427    126 PHE D CE2  
23299 C CZ   . PHE D 125 ? 1.46936  0.902433  1.68045  -0.217162   -0.489047   0.405186    126 PHE D CZ   
23300 H H    . PHE D 125 ? 1.63004  1.09324   1.67182  -0.264898   -0.386001   0.426543    126 PHE D H    
23301 H HA   . PHE D 125 ? 1.56569  1.04385   1.61324  -0.247363   -0.406329   0.368118    126 PHE D HA   
23302 H HB2  . PHE D 125 ? 1.47101  0.9361    1.61711  -0.245794   -0.384364   0.38276     126 PHE D HB2  
23303 H HB3  . PHE D 125 ? 1.44164  0.920271  1.59192  -0.236306   -0.386883   0.348163    126 PHE D HB3  
23304 H HD1  . PHE D 125 ? 1.42131  0.893572  1.59613  -0.22209    -0.436362   0.341493    126 PHE D HD1  
23305 H HD2  . PHE D 125 ? 1.50751  0.939862  1.66035  -0.244465   -0.433679   0.430257    126 PHE D HD2  
23306 H HE1  . PHE D 125 ? 1.4239   0.881135  1.64498  -0.209007   -0.486031   0.361013    126 PHE D HE1  
23307 H HE2  . PHE D 125 ? 1.51521  0.925877  1.71072  -0.229399   -0.483509   0.44744     126 PHE D HE2  
23308 H HZ   . PHE D 125 ? 1.47241  0.898962  1.70386  -0.210673   -0.508727   0.413288    126 PHE D HZ   
23309 N N    . GLY D 126 ? 1.54679  1.05059   1.568    -0.250762   -0.35013    0.333029    127 GLY D N    
23310 C CA   . GLY D 126 ? 1.51735  1.03639   1.52056  -0.252324   -0.316428   0.315321    127 GLY D CA   
23311 C C    . GLY D 126 ? 1.45035  0.977818  1.48243  -0.242768   -0.311252   0.279588    127 GLY D C    
23312 O O    . GLY D 126 ? 1.46029  0.989683  1.46     -0.240719   -0.315776   0.260257    127 GLY D O    
23313 H H    . GLY D 126 ? 1.54337  1.04479   1.5623   -0.246852   -0.367883   0.324604    127 GLY D H    
23314 H HA2  . GLY D 126 ? 1.50538  1.02759   1.52503  -0.255663   -0.300208   0.325188    127 GLY D HA2  
23315 H HA3  . GLY D 126 ? 1.56124  1.082     1.51588  -0.256469   -0.312728   0.317913    127 GLY D HA3  
23316 N N    . PRO D 127 ? 1.38168  0.913777  1.47307  -0.23743    -0.30099    0.270361    128 PRO D N    
23317 C CA   . PRO D 127 ? 1.3424   0.882397  1.46685  -0.22803    -0.297463   0.23939     128 PRO D CA   
23318 C C    . PRO D 127 ? 1.33661  0.891119  1.44389  -0.227584   -0.266549   0.218807    128 PRO D C    
23319 O O    . PRO D 127 ? 1.36105  0.923122  1.45392  -0.233281   -0.242102   0.22973     128 PRO D O    
23320 C CB   . PRO D 127 ? 1.27884  0.817156  1.46755  -0.223393   -0.297621   0.242399    128 PRO D CB   
23321 C CG   . PRO D 127 ? 1.29396  0.819675  1.48275  -0.230364   -0.305461   0.274252    128 PRO D CG   
23322 C CD   . PRO D 127 ? 1.35255  0.881493  1.4824   -0.240594   -0.293414   0.289245    128 PRO D CD   
23323 H HA   . PRO D 127 ? 1.34656  0.882588  1.46583  -0.224903   -0.31586    0.231947    128 PRO D HA   
23324 H HB2  . PRO D 127 ? 1.25329  0.800927  1.45808  -0.222572   -0.278093   0.233069    128 PRO D HB2  
23325 H HB3  . PRO D 127 ? 1.25808  0.793674  1.47097  -0.216841   -0.312396   0.23357     128 PRO D HB3  
23326 H HG2  . PRO D 127 ? 1.27006  0.79617   1.48838  -0.230849   -0.295974   0.277361    128 PRO D HG2  
23327 H HG3  . PRO D 127 ? 1.30261  0.818067  1.49732  -0.227912   -0.327045   0.281941    128 PRO D HG3  
23328 H HD2  . PRO D 127 ? 1.34719  0.885663  1.47696  -0.24367    -0.271069   0.287955    128 PRO D HD2  
23329 H HD3  . PRO D 127 ? 1.38197  0.901382  1.50046  -0.245443   -0.304153   0.311023    128 PRO D HD3  
23330 N N    . GLU D 128 ? 1.30748  0.865792  1.41848  -0.220738   -0.267949   0.190369    129 GLU D N    
23331 C CA   . GLU D 128 ? 1.30118  0.871095  1.40061  -0.21824    -0.239455   0.168611    129 GLU D CA   
23332 C C    . GLU D 128 ? 1.2393   0.81709   1.3991   -0.209541   -0.234457   0.149052    129 GLU D C    
23333 O O    . GLU D 128 ? 1.24855  0.826027  1.41229  -0.204028   -0.240742   0.125905    129 GLU D O    
23334 C CB   . GLU D 128 ? 1.35188  0.916545  1.39504  -0.218486   -0.243579   0.151085    129 GLU D CB   
23335 C CG   . GLU D 128 ? 1.4245   0.977637  1.4081   -0.226137   -0.262521   0.168799    129 GLU D CG   
23336 C CD   . GLU D 128 ? 1.48957  1.03655   1.40358  -0.228302   -0.261958   0.153915    129 GLU D CD   
23337 O OE1  . GLU D 128 ? 1.50713  1.04685   1.41615  -0.225917   -0.281807   0.133587    129 GLU D OE1  
23338 O OE2  . GLU D 128 ? 1.52963  1.07806   1.39186  -0.232833   -0.243412   0.163138    129 GLU D OE2  
23339 H H    . GLU D 128 ? 1.30321  0.85665   1.42573  -0.217455   -0.287077   0.184983    129 GLU D H    
23340 H HA   . GLU D 128 ? 1.31023  0.886289  1.40149  -0.221884   -0.220266   0.178683    129 GLU D HA   
23341 H HB2  . GLU D 128 ? 1.33612  0.898328  1.39574  -0.214217   -0.256298   0.13564     129 GLU D HB2  
23342 H HB3  . GLU D 128 ? 1.36077  0.931883  1.38877  -0.217575   -0.22092    0.141598    129 GLU D HB3  
23343 H HG2  . GLU D 128 ? 1.43595  0.991001  1.41147  -0.230662   -0.253594   0.188484    129 GLU D HG2  
23344 H HG3  . GLU D 128 ? 1.41795  0.964618  1.41658  -0.225904   -0.287004   0.174823    129 GLU D HG3  
23345 N N    . PRO D 129 ? 1.1923   0.776968  1.39924  -0.20855    -0.223514   0.157316    130 PRO D N    
23346 C CA   . PRO D 129 ? 1.14644  0.739221  1.40745  -0.200277   -0.218523   0.139909    130 PRO D CA   
23347 C C    . PRO D 129 ? 1.14478  0.751447  1.40614  -0.196466   -0.190964   0.11925     130 PRO D C    
23348 O O    . PRO D 129 ? 1.1564   0.771922  1.39894  -0.200263   -0.166699   0.124935    130 PRO D O    
23349 C CB   . PRO D 129 ? 1.10017  0.694676  1.40083  -0.20217    -0.214166   0.156358    130 PRO D CB   
23350 C CG   . PRO D 129 ? 1.14288  0.727327  1.41324  -0.21168    -0.221169   0.183819    130 PRO D CG   
23351 C CD   . PRO D 129 ? 1.19507  0.780305  1.40541  -0.216004   -0.214633   0.183244    130 PRO D CD   
23352 H HA   . PRO D 129 ? 1.13399  0.721891  1.40732  -0.1961     -0.2358     0.13254     130 PRO D HA   
23353 H HB2  . PRO D 129 ? 1.08608  0.691337  1.39929  -0.202224   -0.194899   0.152632    130 PRO D HB2  
23354 H HB3  . PRO D 129 ? 1.07715  0.667863  1.4082   -0.197488   -0.226731   0.15366     130 PRO D HB3  
23355 H HG2  . PRO D 129 ? 1.1352   0.723424  1.4177   -0.215839   -0.209685   0.194567    130 PRO D HG2  
23356 H HG3  . PRO D 129 ? 1.14628  0.719805  1.4232   -0.210807   -0.24132    0.191359    130 PRO D HG3  
23357 H HD2  . PRO D 129 ? 1.20169  0.796611  1.40231  -0.218384   -0.193082   0.183464    130 PRO D HD2  
23358 H HD3  . PRO D 129 ? 1.22854  0.804855  1.41521  -0.220684   -0.226875   0.198687    130 PRO D HD3  
23359 N N    . GLU D 130 ? 1.11787  0.726572  1.40271  -0.188616   -0.195154   0.0965193   131 GLU D N    
23360 C CA   . GLU D 130 ? 1.1076   0.726957  1.39861  -0.183331   -0.172059   0.0753513   131 GLU D CA   
23361 C C    . GLU D 130 ? 1.06143  0.693424  1.41175  -0.178095   -0.162143   0.0732352   131 GLU D C    
23362 O O    . GLU D 130 ? 1.09619  0.725227  1.48064  -0.176193   -0.178516   0.0793501   131 GLU D O    
23363 C CB   . GLU D 130 ? 1.11634  0.727042  1.3889   -0.179791   -0.184598   0.0529882   131 GLU D CB   
23364 C CG   . GLU D 130 ? 1.17526  0.774325  1.38021  -0.18528    -0.188628   0.0515421   131 GLU D CG   
23365 C CD   . GLU D 130 ? 1.19462  0.780198  1.37563  -0.185261   -0.21195    0.0342774   131 GLU D CD   
23366 O OE1  . GLU D 130 ? 1.17037  0.756284  1.39069  -0.180707   -0.225531   0.0220423   131 GLU D OE1  
23367 O OE2  . GLU D 130 ? 1.23402  0.808901  1.35634  -0.190558   -0.217914   0.0344712   131 GLU D OE2  
23368 H H    . GLU D 130 ? 1.10808  0.711317  1.40731  -0.186288   -0.213312   0.094939    131 GLU D H    
23369 H HA   . GLU D 130 ? 1.12992  0.753435  1.39643  -0.186098   -0.15477    0.07878     131 GLU D HA   
23370 H HB2  . GLU D 130 ? 1.10194  0.70841   1.39389  -0.178347   -0.204178   0.0531769   131 GLU D HB2  
23371 H HB3  . GLU D 130 ? 1.09915  0.715808  1.3862   -0.175108   -0.171282   0.0384367   131 GLU D HB3  
23372 H HG2  . GLU D 130 ? 1.18992  0.79342   1.37702  -0.184635   -0.167278   0.046261    131 GLU D HG2  
23373 H HG3  . GLU D 130 ? 1.19365  0.789488  1.38272  -0.190371   -0.195729   0.0692855   131 GLU D HG3  
23374 N N    . PHE D 131 ? 1.0053   0.651674  1.36755  -0.175376   -0.134918   0.0656106   132 PHE D N    
23375 C CA   . PHE D 131 ? 0.927376 0.586751  1.34345  -0.170722   -0.126294   0.0635376   132 PHE D CA   
23376 C C    . PHE D 131 ? 0.882047 0.552825  1.30827  -0.163757   -0.104536   0.0442391   132 PHE D C    
23377 O O    . PHE D 131 ? 0.903979 0.573387  1.2945   -0.163363   -0.0909562  0.0357131   132 PHE D O    
23378 C CB   . PHE D 131 ? 0.927356 0.59454   1.35832  -0.177235   -0.117333   0.0848938   132 PHE D CB   
23379 C CG   . PHE D 131 ? 0.95661  0.633807  1.36025  -0.182958   -0.0931569  0.094733    132 PHE D CG   
23380 C CD1  . PHE D 131 ? 1.02367  0.691958  1.37913  -0.189901   -0.0957432  0.107145    132 PHE D CD1  
23381 C CD2  . PHE D 131 ? 0.924372 0.621475  1.35212  -0.181157   -0.0677923  0.0934167   132 PHE D CD2  
23382 C CE1  . PHE D 131 ? 1.06045  0.739735  1.39099  -0.194357   -0.0715898  0.116985    132 PHE D CE1  
23383 C CE2  . PHE D 131 ? 0.960007 0.669041  1.36643  -0.185407   -0.0440726  0.103481    132 PHE D CE2  
23384 C CZ   . PHE D 131 ? 1.03074  0.730998  1.38844  -0.192012   -0.0452595  0.115535    132 PHE D CZ   
23385 H H    . PHE D 131 ? 1.03324  0.681562  1.36957  -0.176122   -0.121589   0.0619757   132 PHE D H    
23386 H HA   . PHE D 131 ? 0.907318 0.562111  1.34457  -0.167666   -0.142017   0.0606015   132 PHE D HA   
23387 H HB2  . PHE D 131 ? 0.890488 0.565987  1.35567  -0.174193   -0.112835   0.0822017   132 PHE D HB2  
23388 H HB3  . PHE D 131 ? 0.933293 0.590639  1.36062  -0.180848   -0.132841   0.0960794   132 PHE D HB3  
23389 H HD1  . PHE D 131 ? 1.037    0.692388  1.37627  -0.191207   -0.113877   0.109131    132 PHE D HD1  
23390 H HD2  . PHE D 131 ? 0.895953 0.599571  1.35554  -0.176586   -0.066312   0.0859797   132 PHE D HD2  
23391 H HE1  . PHE D 131 ? 1.09317  0.766628  1.38934  -0.199009   -0.0731143  0.126174    132 PHE D HE1  
23392 H HE2  . PHE D 131 ? 0.947863 0.671999  1.37387  -0.183757   -0.0269608  0.103364    132 PHE D HE2  
23393 H HZ   . PHE D 131 ? 1.04787  0.757353  1.39091  -0.194604   -0.0278031  0.123239    132 PHE D HZ   
23394 N N    . PHE D 132 ? 0.815498 0.496379  1.2901   -0.157674   -0.101633   0.0376599   133 PHE D N    
23395 C CA   . PHE D 132 ? 0.784288 0.47846   1.28004  -0.15069    -0.0801629  0.0235995   133 PHE D CA   
23396 C C    . PHE D 132 ? 0.757326 0.470557  1.28439  -0.15199    -0.0625859  0.0359849   133 PHE D C    
23397 O O    . PHE D 132 ? 0.734068 0.44827   1.28086  -0.156251   -0.0726935  0.049844    133 PHE D O    
23398 C CB   . PHE D 132 ? 0.741959 0.435678  1.2733   -0.142888   -0.090384   0.00859455  133 PHE D CB   
23399 C CG   . PHE D 132 ? 0.762144 0.440393  1.27141  -0.140966   -0.104763   -0.00781768 133 PHE D CG   
23400 C CD1  . PHE D 132 ? 0.78532  0.461028  1.28008  -0.136911   -0.0909193  -0.0257245  133 PHE D CD1  
23401 C CD2  . PHE D 132 ? 0.762216 0.427996  1.26586  -0.143306   -0.132298   -0.0053242  133 PHE D CD2  
23402 C CE1  . PHE D 132 ? 0.814443 0.47408   1.28864  -0.13662    -0.105702   -0.0417049  133 PHE D CE1  
23403 C CE2  . PHE D 132 ? 0.787381 0.440332  1.27139  -0.143241   -0.146848   -0.019275   133 PHE D CE2  
23404 C CZ   . PHE D 132 ? 0.814355 0.463819  1.28501  -0.14039    -0.134515   -0.0380034  133 PHE D CZ   
23405 H H    . PHE D 132 ? 0.797255 0.476356  1.29249  -0.157547   -0.113742   0.042704    133 PHE D H    
23406 H HA   . PHE D 132 ? 0.813564 0.505487  1.28277  -0.149976   -0.0699216  0.0162872   133 PHE D HA   
23407 H HB2  . PHE D 132 ? 0.721178 0.414844  1.27275  -0.143319   -0.102238   0.0156182   133 PHE D HB2  
23408 H HB3  . PHE D 132 ? 0.723976 0.428398  1.27595  -0.138598   -0.0757598  0.00331141  133 PHE D HB3  
23409 H HD1  . PHE D 132 ? 0.780738 0.465367  1.28144  -0.134221   -0.0717477  -0.0272716  133 PHE D HD1  
23410 H HD2  . PHE D 132 ? 0.75368  0.419433  1.26643  -0.145242   -0.141432   0.0065439   133 PHE D HD2  
23411 H HE1  . PHE D 132 ? 0.828113 0.483667  1.2921   -0.133826   -0.0965043  -0.0550503  133 PHE D HE1  
23412 H HE2  . PHE D 132 ? 0.793187 0.439779  1.27705  -0.144781   -0.166015   -0.0163028  133 PHE D HE2  
23413 H HZ   . PHE D 132 ? 0.832672 0.471922  1.28966  -0.14119    -0.145795   -0.0481986  133 PHE D HZ   
23414 N N    . VAL D 133 ? 0.766505 0.49405   1.2983   -0.148159   -0.0369642  0.0306336   134 VAL D N    
23415 C CA   . VAL D 133 ? 0.733219 0.48241   1.30265  -0.148145   -0.0205997  0.0402336   134 VAL D CA   
23416 C C    . VAL D 133 ? 0.697457 0.457004  1.29945  -0.13768    -0.00907324 0.0246118   134 VAL D C    
23417 O O    . VAL D 133 ? 0.700484 0.458472  1.28866  -0.131252   0.00507196  0.0104108   134 VAL D O    
23418 C CB   . VAL D 133 ? 0.762161 0.524761  1.31591  -0.153392   0.00183287  0.0541593   134 VAL D CB   
23419 C CG1  . VAL D 133 ? 0.728562 0.515871  1.32647  -0.154332   0.0162946   0.0653491   134 VAL D CG1  
23420 C CG2  . VAL D 133 ? 0.798473 0.550594  1.31957  -0.16431    -0.00883056 0.0716746   134 VAL D CG2  
23421 H H    . VAL D 133 ? 0.785926 0.509483  1.29699  -0.1453     -0.0297414  0.0206411   134 VAL D H    
23422 H HA   . VAL D 133 ? 0.713058 0.462105  1.30006  -0.151449   -0.0321168  0.0486438   134 VAL D HA   
23423 H HB   . VAL D 133 ? 0.783345 0.545726  1.31869  -0.148856   0.0147879   0.0447086   134 VAL D HB   
23424 H HG11 . VAL D 133 ? 0.707519 0.493559  1.3242   -0.157948   0.0029413   0.0717219   134 VAL D HG11 
23425 H HG12 . VAL D 133 ? 0.713653 0.50892   1.32968  -0.146979   0.025915    0.0554632   134 VAL D HG12 
23426 H HG13 . VAL D 133 ? 0.746017 0.542497  1.3356   -0.158753   0.0289771   0.0764948   134 VAL D HG13 
23427 H HG21 . VAL D 133 ? 0.813146 0.575555  1.3269   -0.167868   0.00635747  0.0817988   134 VAL D HG21 
23428 H HG22 . VAL D 133 ? 0.821952 0.559894  1.31301  -0.163759   -0.0172036  0.0652563   134 VAL D HG22 
23429 H HG23 . VAL D 133 ? 0.779424 0.52858   1.31725  -0.168314   -0.0226228  0.0797679   134 VAL D HG23 
23430 N N    . PHE D 134 ? 0.647457 0.416398  1.29197  -0.135988   -0.0153944  0.0278572   135 PHE D N    
23431 C CA   . PHE D 134 ? 0.612208 0.393469  1.2927   -0.126908   -0.00535296 0.017781    135 PHE D CA   
23432 C C    . PHE D 134 ? 0.597405 0.403135  1.31094  -0.128516   0.00949343  0.0312869   135 PHE D C    
23433 O O    . PHE D 134 ? 0.605318 0.415981  1.32174  -0.137448   0.00481854  0.047635    135 PHE D O    
23434 C CB   . PHE D 134 ? 0.574499 0.347974  1.27689  -0.123242   -0.0258576  0.011154    135 PHE D CB   
23435 C CG   . PHE D 134 ? 0.593167 0.345101  1.27038  -0.122634   -0.04409    0.00022697  135 PHE D CG   
23436 C CD1  . PHE D 134 ? 0.61894  0.3617    1.2807   -0.117868   -0.0400669  -0.016665   135 PHE D CD1  
23437 C CD2  . PHE D 134 ? 0.59078  0.331231  1.26252  -0.126647   -0.0664995  0.00677076  135 PHE D CD2  
23438 C CE1  . PHE D 134 ? 0.643704 0.36759   1.2829   -0.119089   -0.0592994  -0.0255649  135 PHE D CE1  
23439 C CE2  . PHE D 134 ? 0.610349 0.333956  1.26329  -0.126291   -0.0845056  -0.00118538 135 PHE D CE2  
23440 C CZ   . PHE D 134 ? 0.637016 0.353157  1.27421  -0.123209   -0.0817978  -0.0170584  135 PHE D CZ   
23441 H H    . PHE D 134 ? 0.639096 0.406016  1.2895   -0.140577   -0.0265379  0.0369364   135 PHE D H    
23442 H HA   . PHE D 134 ? 0.628808 0.407573  1.29833  -0.122084   0.00477978  0.00706605  135 PHE D HA   
23443 H HB2  . PHE D 134 ? 0.562056 0.337732  1.27527  -0.126998   -0.0341714  0.0208413   135 PHE D HB2  
23444 H HB3  . PHE D 134 ? 0.556741 0.33859   1.28323  -0.117276   -0.0190595  0.00532556  135 PHE D HB3  
23445 H HD1  . PHE D 134 ? 0.622204 0.370959  1.2871   -0.114187   -0.0241813  -0.0218664  135 PHE D HD1  
23446 H HD2  . PHE D 134 ? 0.579828 0.323795  1.26147  -0.12967    -0.0699277  0.0170663   135 PHE D HD2  
23447 H HE1  . PHE D 134 ? 0.658507 0.374923  1.28648  -0.116689   -0.0574676  -0.037733   135 PHE D HE1  
23448 H HE2  . PHE D 134 ? 0.610852 0.327628  1.26223  -0.128302   -0.099313   0.00440637  135 PHE D HE2  
23449 H HZ   . PHE D 134 ? 0.649641 0.354708  1.27453  -0.123934   -0.0956189  -0.0221143  135 PHE D HZ   
23450 N N    . ASP D 135 ? 0.579066 0.399384  1.31953  -0.119941   0.0260546   0.0244523   136 ASP D N    
23451 C CA   . ASP D 135 ? 0.548369 0.394318  1.32617  -0.119981   0.0388749   0.0362866   136 ASP D CA   
23452 C C    . ASP D 135 ? 0.515913 0.364611  1.32145  -0.122886   0.020456    0.042502    136 ASP D C    
23453 O O    . ASP D 135 ? 0.525374 0.387458  1.3477   -0.129979   0.0196196   0.0572583   136 ASP D O    
23454 C CB   . ASP D 135 ? 0.545138 0.403591  1.34476  -0.108628   0.0594323   0.0271319   136 ASP D CB   
23455 C CG   . ASP D 135 ? 0.584395 0.440054  1.35727  -0.103543   0.0814096   0.019208    136 ASP D CG   
23456 O OD1  . ASP D 135 ? 0.611492 0.454421  1.34222  -0.109036   0.0806574   0.0197114   136 ASP D OD1  
23457 O OD2  . ASP D 135 ? 0.578423 0.442623  1.37154  -0.0930663  0.0987641   0.0114124   136 ASP D OD2  
23458 H H    . ASP D 135 ? 0.584186 0.397773  1.32009  -0.113928   0.0286853   0.012124    136 ASP D H    
23459 H HA   . ASP D 135 ? 0.564455 0.41745   1.33436  -0.125832   0.0458835   0.0471456   136 ASP D HA   
23460 H HB2  . ASP D 135 ? 0.532469 0.383502  1.3407   -0.103364   0.0523218   0.0170657   136 ASP D HB2  
23461 H HB3  . ASP D 135 ? 0.526344 0.403237  1.35331  -0.108915   0.0660068   0.0365566   136 ASP D HB3  
23462 N N    . GLU D 136 ? 0.508155 0.342729  1.31566  -0.118324   0.00443339  0.0317464   137 GLU D N    
23463 C CA   . GLU D 136 ? 0.49917  0.337066  1.33247  -0.118482   -0.00984734 0.0358403   137 GLU D CA   
23464 C C    . GLU D 136 ? 0.495328 0.315773  1.324    -0.113127   -0.0261534  0.0240059   137 GLU D C    
23465 O O    . GLU D 136 ? 0.517757 0.330019  1.33732  -0.107784   -0.0234804  0.0116735   137 GLU D O    
23466 C CB   . GLU D 136 ? 0.506114 0.367519  1.37704  -0.112875   0.00383306  0.0381752   137 GLU D CB   
23467 C CG   . GLU D 136 ? 0.520237 0.3866    1.41816  -0.110063   -0.00824372 0.0394228   137 GLU D CG   
23468 C CD   . GLU D 136 ? 0.546823 0.437385  1.48149  -0.10464    0.00408313  0.0435497   137 GLU D CD   
23469 O OE1  . GLU D 136 ? 0.618544 0.519623  1.55869  -0.101244   0.0225224   0.0431314   137 GLU D OE1  
23470 O OE2  . GLU D 136 ? 0.548996 0.448007  1.50575  -0.10321    -0.00387368 0.0474908   137 GLU D OE2  
23471 H H    . GLU D 136 ? 0.523995 0.346994  1.31657  -0.114978   0.00254639  0.0217246   137 GLU D H    
23472 H HA   . GLU D 136 ? 0.502717 0.339276  1.33129  -0.125666   -0.0167218  0.0453257   137 GLU D HA   
23473 H HB2  . GLU D 136 ? 0.510389 0.384148  1.38656  -0.117374   0.0119386   0.0478573   137 GLU D HB2  
23474 H HB3  . GLU D 136 ? 0.511496 0.373506  1.38452  -0.106378   0.0134749   0.0298877   137 GLU D HB3  
23475 H HG2  . GLU D 136 ? 0.515476 0.371203  1.41049  -0.105462   -0.0155804  0.030916    137 GLU D HG2  
23476 H HG3  . GLU D 136 ? 0.518341 0.382184  1.41272  -0.116221   -0.0177774  0.0463963   137 GLU D HG3  
23477 N N    . VAL D 137 ? 0.486089 0.301603  1.32371  -0.114007   -0.0424495  0.0274263   138 VAL D N    
23478 C CA   . VAL D 137 ? 0.493157 0.294563  1.3294   -0.108964   -0.057942   0.0190531   138 VAL D CA   
23479 C C    . VAL D 137 ? 0.467713 0.275703  1.33018  -0.105366   -0.0653714  0.0223529   138 VAL D C    
23480 O O    . VAL D 137 ? 0.493146 0.302263  1.35605  -0.110876   -0.0698051  0.0316173   138 VAL D O    
23481 C CB   . VAL D 137 ? 0.54676  0.327984  1.35204  -0.114834   -0.0733007  0.0218867   138 VAL D CB   
23482 C CG1  . VAL D 137 ? 0.564775 0.334421  1.37502  -0.109254   -0.0905653  0.016174    138 VAL D CG1  
23483 C CG2  . VAL D 137 ? 0.582749 0.355624  1.35524  -0.118652   -0.067904   0.0188189   138 VAL D CG2  
23484 H H    . VAL D 137 ? 0.479714 0.301095  1.32516  -0.117866   -0.0438768  0.0355463   138 VAL D H    
23485 H HA   . VAL D 137 ? 0.496724 0.297431  1.33555  -0.104176   -0.0542077  0.0104659   138 VAL D HA   
23486 H HB   . VAL D 137 ? 0.546987 0.328182  1.35062  -0.119967   -0.075992   0.0307448   138 VAL D HB   
23487 H HG11 . VAL D 137 ? 0.552732 0.32414   1.37017  -0.104537   -0.0883753  0.00809903  138 VAL D HG11 
23488 H HG12 . VAL D 137 ? 0.540238 0.31324   1.3662   -0.10714    -0.0943256  0.0191779   138 VAL D HG12 
23489 H HG13 . VAL D 137 ? 0.574753 0.331981  1.3658   -0.112428   -0.100125   0.0180669   138 VAL D HG13 
23490 H HG21 . VAL D 137 ? 0.597487 0.357863  1.35141  -0.122065   -0.0791287  0.0214579   138 VAL D HG21 
23491 H HG22 . VAL D 137 ? 0.587241 0.367979  1.35614  -0.122227   -0.0564502  0.0241931   138 VAL D HG22 
23492 H HG23 . VAL D 137 ? 0.5826   0.354609  1.35597  -0.114064   -0.0647204  0.00913886  138 VAL D HG23 
23493 N N    . LYS D 138 ? 0.455078 0.26514   1.33648  -0.0967872  -0.0680977  0.0149826   139 LYS D N    
23494 C CA   . LYS D 138 ? 0.475041 0.291456  1.37786  -0.0922795  -0.074022   0.0180678   139 LYS D CA   
23495 C C    . LYS D 138 ? 0.491282 0.297734  1.39789  -0.0855169  -0.0862438  0.0119828   139 LYS D C    
23496 O O    . LYS D 138 ? 0.505649 0.307577  1.41156  -0.0829525  -0.0869725  0.00446111  139 LYS D O    
23497 C CB   . LYS D 138 ? 0.504269 0.341942  1.43591  -0.087662   -0.0608007  0.0195502   139 LYS D CB   
23498 C CG   . LYS D 138 ? 0.576518 0.427839  1.51077  -0.0928677  -0.0470513  0.0259616   139 LYS D CG   
23499 C CD   . LYS D 138 ? 0.641626 0.515915  1.6063   -0.0894347  -0.0370232  0.0318187   139 LYS D CD   
23500 C CE   . LYS D 138 ? 0.698352 0.582829  1.68219  -0.0822151  -0.0224741  0.0273543   139 LYS D CE   
23501 N NZ   . LYS D 138 ? 0.807391 0.712537  1.80707  -0.0846605  -0.00980566 0.0372209   139 LYS D NZ   
23502 H H    . LYS D 138 ? 0.467135 0.274418  1.34771  -0.0938068  -0.0662328  0.0080854   139 LYS D H    
23503 H HA   . LYS D 138 ? 0.480955 0.294267  1.37692  -0.0967359  -0.0789323  0.0239787   139 LYS D HA   
23504 H HB2  . LYS D 138 ? 0.501961 0.340821  1.44259  -0.0826486  -0.0573358  0.0137063   139 LYS D HB2  
23505 H HB3  . LYS D 138 ? 0.494417 0.336548  1.43667  -0.0854679  -0.0648544  0.0225727   139 LYS D HB3  
23506 H HG2  . LYS D 138 ? 0.58576  0.43323   1.50766  -0.099473   -0.0512291  0.0315178   139 LYS D HG2  
23507 H HG3  . LYS D 138 ? 0.588458 0.437103  1.5149   -0.0927443  -0.0401867  0.0216788   139 LYS D HG3  
23508 H HD2  . LYS D 138 ? 0.62125  0.497058  1.59456  -0.0865922  -0.0436796  0.0327616   139 LYS D HD2  
23509 H HD3  . LYS D 138 ? 0.639321 0.520692  1.60331  -0.0951763  -0.0344082  0.0390649   139 LYS D HD3  
23510 H HE2  . LYS D 138 ? 0.711913 0.586772  1.68323  -0.081849   -0.0195724  0.0206181   139 LYS D HE2  
23511 H HE3  . LYS D 138 ? 0.691708 0.57953   1.6911   -0.0764983  -0.0240927  0.0257016   139 LYS D HE3  
23512 H HZ1  . LYS D 138 ? 0.781549 0.684599  1.76864  -0.0889992  -0.00551611 0.0383177   139 LYS D HZ1  
23513 H HZ2  . LYS D 138 ? 0.758639 0.670922  1.76483  -0.0872598  -0.0147826  0.0438721   139 LYS D HZ2  
23514 H HZ3  . LYS D 138 ? 0.762364 0.675604  1.77867  -0.0791824  -0.00118817 0.036053    139 LYS D HZ3  
23515 N N    . TRP D 139 ? 0.453813 0.257562  1.36629  -0.0822704  -0.0955029  0.015162    140 TRP D N    
23516 C CA   . TRP D 139 ? 0.396381 0.196787  1.32085  -0.0737991  -0.103933   0.0112926   140 TRP D CA   
23517 C C    . TRP D 139 ? 0.368046 0.173507  1.30516  -0.0678371  -0.105905   0.0148199   140 TRP D C    
23518 O O    . TRP D 139 ? 0.352351 0.155873  1.28056  -0.0722284  -0.106579   0.0193105   140 TRP D O    
23519 C CB   . TRP D 139 ? 0.404219 0.185981  1.30908  -0.0756781  -0.118011   0.0101424   140 TRP D CB   
23520 C CG   . TRP D 139 ? 0.42     0.187494  1.30696  -0.079317   -0.127404   0.016227    140 TRP D CG   
23521 C CD1  . TRP D 139 ? 0.419117 0.180366  1.31038  -0.0740041  -0.134473   0.018499    140 TRP D CD1  
23522 C CD2  . TRP D 139 ? 0.450034 0.205104  1.30999  -0.0893475  -0.130732   0.02086     140 TRP D CD2  
23523 N NE1  . TRP D 139 ? 0.441984 0.18664   1.31238  -0.0806175  -0.142104   0.0236546   140 TRP D NE1  
23524 C CE2  . TRP D 139 ? 0.457312 0.198774  1.30928  -0.0905002  -0.140236   0.0263829   140 TRP D CE2  
23525 C CE3  . TRP D 139 ? 0.476626 0.230712  1.31785  -0.0972043  -0.12534    0.0211807   140 TRP D CE3  
23526 C CZ2  . TRP D 139 ? 0.480111 0.207109  1.30879  -0.100114   -0.145737   0.033626    140 TRP D CZ2  
23527 C CZ3  . TRP D 139 ? 0.495914 0.237613  1.31212  -0.106276   -0.129827   0.028897    140 TRP D CZ3  
23528 C CH2  . TRP D 139 ? 0.490267 0.219012  1.30187  -0.10825    -0.140134   0.0358108   140 TRP D CH2  
23529 H H    . TRP D 139 ? 0.448078 0.252061  1.35736  -0.0852657  -0.0963786  0.0198566   140 TRP D H    
23530 H HA   . TRP D 139 ? 0.391673 0.199116  1.32951  -0.0705186  -0.0990379  0.00754714  140 TRP D HA   
23531 H HB2  . TRP D 139 ? 0.402074 0.184138  1.31845  -0.0699707  -0.122863   0.00784686  140 TRP D HB2  
23532 H HB3  . TRP D 139 ? 0.420298 0.198492  1.31311  -0.0800882  -0.11667    0.00786593  140 TRP D HB3  
23533 H HD1  . TRP D 139 ? 0.406972 0.174503  1.31323  -0.066865   -0.133198   0.0169857   140 TRP D HD1  
23534 H HE1  . TRP D 139 ? 0.445911 0.18229   1.31461  -0.0784837  -0.147391   0.0249831   140 TRP D HE1  
23535 H HE3  . TRP D 139 ? 0.469726 0.23056   1.31458  -0.0961127  -0.11872    0.0163391   140 TRP D HE3  
23536 H HZ2  . TRP D 139 ? 0.487698 0.203542  1.3121   -0.100838   -0.152674   0.0370814   140 TRP D HZ2  
23537 H HZ3  . TRP D 139 ? 0.506795 0.248532  1.30885  -0.111203   -0.125128   0.0296563   140 TRP D HZ3  
23538 H HH2  . TRP D 139 ? 0.511761 0.231816  1.30762  -0.114997   -0.143134   0.0420209   140 TRP D HH2  
23539 N N    . ASP D 140 ? 0.357035 0.168302  1.31379  -0.0582843  -0.107135   0.0128098   141 ASP D N    
23540 C CA   . ASP D 140 ? 0.365883 0.178559  1.32923  -0.0507398  -0.109763   0.0150739   141 ASP D CA   
23541 C C    . ASP D 140 ? 0.343743 0.158095  1.32419  -0.0407203  -0.113863   0.0135511   141 ASP D C    
23542 O O    . ASP D 140 ? 0.327198 0.149697  1.32483  -0.0392744  -0.111299   0.0117354   141 ASP D O    
23543 C CB   . ASP D 140 ? 0.360072 0.190044  1.33696  -0.0480953  -0.0999927  0.018285    141 ASP D CB   
23544 C CG   . ASP D 140 ? 0.385863 0.234247  1.38771  -0.0450065  -0.0892646  0.018768    141 ASP D CG   
23545 O OD1  . ASP D 140 ? 0.501663 0.348554  1.50358  -0.0498013  -0.0863198  0.0156404   141 ASP D OD1  
23546 O OD2  . ASP D 140 ? 0.384497 0.247191  1.40348  -0.038086   -0.0836779  0.0222782   141 ASP D OD2  
23547 H H    . ASP D 140 ? 0.35666  0.170943  1.32266  -0.0563973  -0.106024   0.0100025   141 ASP D H    
23548 H HA   . ASP D 140 ? 0.373218 0.173957  1.321    -0.0533348  -0.115959   0.0160632   141 ASP D HA   
23549 H HB2  . ASP D 140 ? 0.366265 0.195982  1.34515  -0.0421117  -0.101933   0.0187824   141 ASP D HB2  
23550 H HB3  . ASP D 140 ? 0.371461 0.200744  1.33866  -0.0544334  -0.0989524  0.0203081   141 ASP D HB3  
23551 N N    . ILE D 141 ? 0.324479 0.131189  1.30163  -0.033593   -0.119707   0.0145324   142 ILE D N    
23552 C CA   . ILE D 141 ? 0.298552 0.110857  1.29581  -0.0222719  -0.121243   0.0151235   142 ILE D CA   
23553 C C    . ILE D 141 ? 0.287942 0.107165  1.29058  -0.0120898  -0.115008   0.0167309   142 ILE D C    
23554 O O    . ILE D 141 ? 0.300959 0.106781  1.28443  -0.0113741  -0.118504   0.0153959   142 ILE D O    
23555 C CB   . ILE D 141 ? 0.313349 0.108959  1.30195  -0.0215234  -0.134515   0.0148325   142 ILE D CB   
23556 C CG1  . ILE D 141 ? 0.319902 0.109294  1.29922  -0.0318294  -0.140949   0.013147    142 ILE D CG1  
23557 C CG2  . ILE D 141 ? 0.319028 0.123744  1.3337   -0.00921291 -0.135685   0.0170528   142 ILE D CG2  
23558 C CD1  . ILE D 141 ? 0.347573 0.116084  1.29864  -0.0389047  -0.151636   0.0142136   142 ILE D CD1  
23559 H H    . ILE D 141 ? 0.335252 0.133005  1.298    -0.0357445  -0.12242    0.0149713   142 ILE D H    
23560 H HA   . ILE D 141 ? 0.290402 0.113307  1.30389  -0.0219635  -0.11771    0.0152106   142 ILE D HA   
23561 H HB   . ILE D 141 ? 0.327764 0.110995  1.30059  -0.0219061  -0.138235   0.014939    142 ILE D HB   
23562 H HG12 . ILE D 141 ? 0.319157 0.112742  1.31254  -0.0290356  -0.14468    0.0130961   142 ILE D HG12 
23563 H HG13 . ILE D 141 ? 0.31531  0.111083  1.29425  -0.0368125  -0.134146   0.0117105   142 ILE D HG13 
23564 H HG21 . ILE D 141 ? 0.326024 0.121992  1.33847  -0.00869282 -0.14483    0.017757    142 ILE D HG21 
23565 H HG22 . ILE D 141 ? 0.303201 0.12069   1.3354   -0.00921236 -0.131646   0.0175485   142 ILE D HG22 
23566 H HG23 . ILE D 141 ? 0.314452 0.121177  1.33115  -0.00178863 -0.131353   0.017806    142 ILE D HG23 
23567 H HD11 . ILE D 141 ? 0.349595 0.114244  1.2877   -0.0433485  -0.148207   0.0147122   142 ILE D HD11 
23568 H HD12 . ILE D 141 ? 0.353537 0.119531  1.29845  -0.0445549  -0.155381   0.0131615   142 ILE D HD12 
23569 H HD13 . ILE D 141 ? 0.35447  0.115619  1.30646  -0.0334356  -0.158397   0.0160111   142 ILE D HD13 
23570 N N    . ASP D 142 ? 0.278073 0.117117  1.30542  -0.00443895 -0.105846   0.0196735   143 ASP D N    
23571 C CA   . ASP D 142 ? 0.29745  0.144433  1.32898  0.00697438  -0.0990541  0.021762    143 ASP D CA   
23572 C C    . ASP D 142 ? 0.283071 0.143901  1.34391  0.0179077   -0.0955766  0.0259203   143 ASP D C    
23573 O O    . ASP D 142 ? 0.277826 0.140324  1.35529  0.0152776   -0.100896   0.0267172   143 ASP D O    
23574 C CB   . ASP D 142 ? 0.322704 0.188289  1.36179  0.00696921  -0.0879139  0.0255757   143 ASP D CB   
23575 C CG   . ASP D 142 ? 0.391793 0.25703   1.41903  -0.0052312  -0.0873829  0.0251911   143 ASP D CG   
23576 O OD1  . ASP D 142 ? 0.573627 0.430852  1.59706  -0.0143129  -0.0919257  0.0227581   143 ASP D OD1  
23577 O OD2  . ASP D 142 ? 0.400935 0.276037  1.42453  -0.00500712 -0.0818912  0.0281907   143 ASP D OD2  
23578 H H    . ASP D 142 ? 0.271289 0.118866  1.31283  -0.00646366 -0.103514   0.0205598   143 ASP D H    
23579 H HA   . ASP D 142 ? 0.312418 0.146329  1.32701  0.00904539  -0.103042   0.0192331   143 ASP D HA   
23580 H HB2  . ASP D 142 ? 0.313071 0.191952  1.37361  0.00927     -0.0830847  0.0290626   143 ASP D HB2  
23581 H HB3  . ASP D 142 ? 0.332173 0.1988    1.36459  0.0132367   -0.0850369  0.0259161   143 ASP D HB3  
23582 N N    . MET D 143 ? 0.278885 0.150422  1.34528  0.0295639   -0.0865516  0.0289846   144 MET D N    
23583 C CA   . MET D 143 ? 0.268338 0.158978  1.3664   0.0403189   -0.0794619  0.0357738   144 MET D CA   
23584 C C    . MET D 143 ? 0.254828 0.162648  1.37959  0.0335057   -0.0753681  0.0408392   144 MET D C    
23585 O O    . MET D 143 ? 0.27073  0.188525  1.42494  0.0353379   -0.0764152  0.0452673   144 MET D O    
23586 C CB   . MET D 143 ? 0.268687 0.168413  1.36211  0.053523    -0.0679631  0.0384287   144 MET D CB   
23587 C CG   . MET D 143 ? 0.26767  0.184524  1.39069  0.0673201   -0.0602683  0.0458905   144 MET D CG   
23588 S SD   . MET D 143 ? 0.290489 0.207299  1.39819  0.0867049   -0.0489892  0.0451525   144 MET D SD   
23589 C CE   . MET D 143 ? 0.307745 0.191764  1.39391  0.0859466   -0.0644813  0.0348853   144 MET D CE   
23590 H H    . MET D 143 ? 0.288446 0.155004  1.33777  0.0307864   -0.0849106  0.0269848   144 MET D H    
23591 H HA   . MET D 143 ? 0.273608 0.159091  1.37855  0.0431962   -0.0853406  0.035503    144 MET D HA   
23592 H HB2  . MET D 143 ? 0.286403 0.171047  1.3568   0.0555479   -0.0711638  0.0330133   144 MET D HB2  
23593 H HB3  . MET D 143 ? 0.263545 0.172742  1.35609  0.0508646   -0.0621751  0.0409101   144 MET D HB3  
23594 H HG2  . MET D 143 ? 0.254236 0.188015  1.39746  0.0662965   -0.0542274  0.0523371   144 MET D HG2  
23595 H HG3  . MET D 143 ? 0.267956 0.180549  1.40202  0.067006    -0.0671826  0.04572     144 MET D HG3  
23596 H HE1  . MET D 143 ? 0.325693 0.202536  1.40072  0.0965311   -0.060821   0.0319556   144 MET D HE1  
23597 H HE2  . MET D 143 ? 0.302523 0.189289  1.4084   0.085161    -0.0696791  0.0379291   144 MET D HE2  
23598 H HE3  . MET D 143 ? 0.311558 0.182101  1.37785  0.0758705   -0.0714185  0.0298145   144 MET D HE3  
23599 N N    . SER D 144 ? 0.24412  0.154087  1.35931  0.0252742   -0.0716282  0.0401967   145 SER D N    
23600 C CA   . SER D 144 ? 0.218598 0.141809  1.35679  0.0194554   -0.0665706  0.0442599   145 SER D CA   
23601 C C    . SER D 144 ? 0.221359 0.135421  1.36835  0.0112514   -0.0756512  0.0396377   145 SER D C    
23602 O O    . SER D 144 ? 0.241612 0.165636  1.41704  0.0100539   -0.0735317  0.0430713   145 SER D O    
23603 C CB   . SER D 144 ? 0.212701 0.136571  1.337    0.0124397   -0.0627858  0.0436717   145 SER D CB   
23604 O OG   . SER D 144 ? 0.22322  0.128256  1.32363  0.00263651  -0.0715143  0.0356677   145 SER D OG   
23605 H H    . SER D 144 ? 0.250538 0.153646  1.34516  0.0237831   -0.0720224  0.0375292   145 SER D H    
23606 H HA   . SER D 144 ? 0.213863 0.15165   1.37242  0.0254827   -0.0598828  0.0508636   145 SER D HA   
23607 H HB2  . SER D 144 ? 0.203623 0.137181  1.34559  0.0105378   -0.0579528  0.0472502   145 SER D HB2  
23608 H HB3  . SER D 144 ? 0.21746  0.144937  1.33145  0.0163117   -0.0592963  0.04569     145 SER D HB3  
23610 N N    . GLY D 145 ? 0.220774 0.115016  1.34235  0.00487052  -0.0861749  0.0320904   146 GLY D N    
23611 C CA   . GLY D 145 ? 0.220723 0.10516   1.34547  -0.0024866  -0.0963207  0.0274681   146 GLY D CA   
23612 C C    . GLY D 145 ? 0.224068 0.0876331 1.31488  -0.0107643  -0.105432   0.0207407   146 GLY D C    
23613 O O    . GLY D 145 ? 0.24427  0.0995748 1.31317  -0.00960664 -0.106132   0.0203434   146 GLY D O    
23614 H H    . GLY D 145 ? 0.230347 0.116716  1.33174  0.00470778  -0.0874645  0.0300594   146 GLY D H    
23615 H HA2  . GLY D 145 ? 0.221063 0.107908  1.35955  0.00179721  -0.100769   0.0296228   146 GLY D HA2  
23616 H HA3  . GLY D 145 ? 0.214038 0.103478  1.35073  -0.00634207 -0.0929451  0.0272087   146 GLY D HA3  
23617 N N    . ALA D 146 ? 0.162875 0.0171068 1.24909  -0.0190734  -0.113053   0.0157805   147 ALA D N    
23618 C CA   . ALA D 146 ? 0.26177  0.0967846 1.31585  -0.0266868  -0.122394   0.0112693   147 ALA D CA   
23619 C C    . ALA D 146 ? 0.278991 0.109019  1.32341  -0.0364518  -0.120686   0.00524865  147 ALA D C    
23620 O O    . ALA D 146 ? 0.283264 0.116942  1.34531  -0.037696   -0.121516   0.00246747  147 ALA D O    
23621 C CB   . ALA D 146 ? 0.28318  0.108818  1.33623  -0.0249203  -0.13722    0.0119879   147 ALA D CB   
23622 H H    . ALA D 146 ? 0.206899 0.0662861 1.30951  -0.0202258  -0.112598   0.0153337   147 ALA D H    
23623 H HA   . ALA D 146 ? 0.270046 0.101405  1.3091   -0.0266815  -0.11984    0.0121722   147 ALA D HA   
23624 H HB1  . ALA D 146 ? 0.278359 0.106928  1.3384   -0.0173974  -0.137104   0.015603    147 ALA D HB1  
23625 H HB2  . ALA D 146 ? 0.280101 0.109629  1.34824  -0.0259317  -0.141016   0.0112677   147 ALA D HB2  
23626 H HB3  . ALA D 146 ? 0.295198 0.107995  1.32599  -0.0302258  -0.143357   0.0100713   147 ALA D HB3  
23627 N N    . ARG D 147 ? 0.292493 0.114745  1.31072  -0.043082   -0.117075   0.00336515  148 ARG D N    
23628 C CA   . ARG D 147 ? 0.285427 0.108144  1.29876  -0.0493855  -0.108501   -0.00151397 148 ARG D CA   
23629 C C    . ARG D 147 ? 0.314748 0.125006  1.29408  -0.0576054  -0.10948    -0.00279881 148 ARG D C    
23630 O O    . ARG D 147 ? 0.332656 0.139793  1.2989   -0.058494   -0.111146   0.00220048  148 ARG D O    
23631 C CB   . ARG D 147 ? 0.250923 0.0897823 1.28049  -0.0461679  -0.0938612  0.00259899  148 ARG D CB   
23632 C CG   . ARG D 147 ? 0.224881 0.0793078 1.2881   -0.0378246  -0.0894313  0.00696463  148 ARG D CG   
23633 C CD   . ARG D 147 ? 0.207794 0.0760316 1.27745  -0.0342148  -0.0796766  0.0136816   148 ARG D CD   
23634 N NE   . ARG D 147 ? 0.205448 0.0713585 1.26368  -0.0303118  -0.0850315  0.0170371   148 ARG D NE   
23635 C CZ   . ARG D 147 ? 0.210384 0.0891641 1.28538  -0.0216046  -0.0809249  0.0226275   148 ARG D CZ   
23636 N NH1  . ARG D 147 ? 0.204098 0.0952698 1.30826  -0.0160147  -0.0766958  0.0259607   148 ARG D NH1  
23637 N NH2  . ARG D 147 ? 0.218878 0.0985978 1.28177  -0.0182152  -0.0805634  0.0254444   148 ARG D NH2  
23638 H H    . ARG D 147 ? 0.294487 0.11099   1.2985   -0.0435312  -0.119545   0.00535094  148 ARG D H    
23639 H HA   . ARG D 147 ? 0.291344 0.11211   1.31194  -0.0504063  -0.111207   -0.00565574 148 ARG D HA   
23640 H HB2  . ARG D 147 ? 0.253    0.0920538 1.27234  -0.0465401  -0.0932104  0.0060204   148 ARG D HB2  
23641 H HB3  . ARG D 147 ? 0.25705  0.0962324 1.28443  -0.0495185  -0.0874248  -0.00022393 148 ARG D HB3  
23642 H HG2  . ARG D 147 ? 0.224586 0.0810276 1.30098  -0.0384617  -0.0865181  0.00440971  148 ARG D HG2  
23643 H HG3  . ARG D 147 ? 0.22667  0.0800957 1.29469  -0.0342105  -0.0961267  0.00841836  148 ARG D HG3  
23644 H HD2  . ARG D 147 ? 0.21128  0.0793017 1.27155  -0.0385137  -0.0750173  0.0131847   148 ARG D HD2  
23645 H HD3  . ARG D 147 ? 0.197853 0.0770899 1.28908  -0.0301019  -0.0741481  0.0167492   148 ARG D HD3  
23646 H HE   . ARG D 147 ? 0.224584 0.0802507 1.26501  -0.0333145  -0.0904982  0.0153798   148 ARG D HE   
23647 H HH11 . ARG D 147 ? 0.204553 0.0925637 1.3169   -0.0170608  -0.0803311  0.0236784   148 ARG D HH11 
23648 H HH12 . ARG D 147 ? 0.194916 0.0974936 1.31032  -0.0116127  -0.0706546  0.0309231   148 ARG D HH12 
23649 H HH21 . ARG D 147 ? 0.225426 0.0966381 1.27033  -0.0223742  -0.0838716  0.0238095   148 ARG D HH21 
23650 H HH22 . ARG D 147 ? 0.212105 0.100407  1.28419  -0.0119986  -0.0771353  0.0288826   148 ARG D HH22 
23651 N N    . HIS D 148 ? 0.326705 0.129528  1.29198  -0.0635488  -0.107845   -0.00941075 149 HIS D N    
23652 C CA   . HIS D 148 ? 0.347954 0.140736  1.28053  -0.0713536  -0.106682   -0.00943663 149 HIS D CA   
23653 C C    . HIS D 148 ? 0.360341 0.152712  1.28645  -0.0743769  -0.0952947  -0.016915   149 HIS D C    
23654 O O    . HIS D 148 ? 0.371349 0.159982  1.30536  -0.0730905  -0.0972538  -0.0249547  149 HIS D O    
23655 C CB   . HIS D 148 ? 0.366994 0.14343   1.27625  -0.0748983  -0.123425   -0.0086689  149 HIS D CB   
23656 C CG   . HIS D 148 ? 0.387899 0.153133  1.28291  -0.0786415  -0.132253   -0.0161828  149 HIS D CG   
23657 N ND1  . HIS D 148 ? 0.413474 0.169262  1.2772   -0.085679   -0.128511   -0.020657   149 HIS D ND1  
23658 C CD2  . HIS D 148 ? 0.400233 0.16169   1.30497  -0.0771264  -0.145542   -0.0196133  149 HIS D CD2  
23659 C CE1  . HIS D 148 ? 0.441455 0.186579  1.2936   -0.0883205  -0.139277   -0.0283912  149 HIS D CE1  
23660 N NE2  . HIS D 148 ? 0.434651 0.183611  1.31374  -0.0837749  -0.150342   -0.0278701  149 HIS D NE2  
23661 H H    . HIS D 148 ? 0.327757 0.131376  1.30333  -0.0627526  -0.107175   -0.0138755  149 HIS D H    
23662 H HA   . HIS D 148 ? 0.341923 0.139527  1.27359  -0.0718424  -0.102031   -0.00420177 149 HIS D HA   
23663 H HB2  . HIS D 148 ? 0.376839 0.14848   1.26802  -0.0791112  -0.1229     -0.00484447 149 HIS D HB2  
23664 H HB3  . HIS D 148 ? 0.359739 0.137308  1.28061  -0.0705041  -0.130137   -0.00547375 149 HIS D HB3  
23666 H HD2  . HIS D 148 ? 0.387322 0.154656  1.31387  -0.0723487  -0.149797   -0.0174005  149 HIS D HD2  
23667 H HE1  . HIS D 148 ? 0.464395 0.201188  1.29325  -0.0926685  -0.13886    -0.0332882  149 HIS D HE1  
23669 N N    . THR D 149 ? 0.367443 0.162821  1.2796   -0.0783686  -0.083699   -0.0143312  150 THR D N    
23670 C CA   . THR D 149 ? 0.380651 0.176963  1.28886  -0.0789085  -0.0694338  -0.021367   150 THR D CA   
23671 C C    . THR D 149 ? 0.411348 0.201205  1.28548  -0.08592    -0.0642268  -0.0197787  150 THR D C    
23672 O O    . THR D 149 ? 0.411276 0.20459   1.27812  -0.0900954  -0.0652513  -0.00965213 150 THR D O    
23673 C CB   . THR D 149 ? 0.346885 0.162005  1.28554  -0.0738318  -0.0544305  -0.0170799  150 THR D CB   
23674 O OG1  . THR D 149 ? 0.315908 0.138956  1.28424  -0.0677567  -0.0596104  -0.0146514  150 THR D OG1  
23675 C CG2  . THR D 149 ? 0.359622 0.17394   1.29857  -0.0720246  -0.0394891  -0.0253812  150 THR D CG2  
23676 H H    . THR D 149 ? 0.366176 0.162935  1.27195  -0.0806275  -0.0842935  -0.00806376 150 THR D H    
23677 H HA   . THR D 149 ? 0.387834 0.177007  1.29641  -0.0778209  -0.0729207  -0.0291739  150 THR D HA   
23678 H HB   . THR D 149 ? 0.342843 0.164775  1.27869  -0.0761773  -0.0509599  -0.00979583 150 THR D HB   
23680 H HG21 . THR D 149 ? 0.344305 0.170791  1.30534  -0.06812    -0.0302798  -0.0220711  150 THR D HG21 
23681 H HG22 . THR D 149 ? 0.369043 0.173668  1.30691  -0.0709838  -0.0440181  -0.0336581  150 THR D HG22 
23682 H HG23 . THR D 149 ? 0.376505 0.187633  1.29496  -0.0756217  -0.0344205  -0.0255325  150 THR D HG23 
23683 N N    . LEU D 150 ? 0.442506 0.221118  1.29388  -0.0876506  -0.0603415  -0.0296929  151 LEU D N    
23684 C CA   . LEU D 150 ? 0.479427 0.253046  1.29652  -0.0935602  -0.0529566  -0.0277782  151 LEU D CA   
23685 C C    . LEU D 150 ? 0.497073 0.281039  1.32101  -0.0900843  -0.0297171  -0.030722   151 LEU D C    
23686 O O    . LEU D 150 ? 0.556238 0.337611  1.3925   -0.0841165  -0.022952   -0.0421658  151 LEU D O    
23687 C CB   . LEU D 150 ? 0.513131 0.266216  1.2932   -0.097594   -0.0642512  -0.036723   151 LEU D CB   
23688 C CG   . LEU D 150 ? 0.512791 0.255791  1.28139  -0.10172    -0.0870403  -0.0307936  151 LEU D CG   
23689 C CD1  . LEU D 150 ? 0.548135 0.272584  1.28119  -0.105472   -0.0971504  -0.0410346  151 LEU D CD1  
23690 C CD2  . LEU D 150 ? 0.51288  0.257613  1.26845  -0.107428   -0.0889083  -0.0156894  151 LEU D CD2  
23691 H H    . LEU D 150 ? 0.44728  0.220927  1.30396  -0.0851785  -0.0621531  -0.037821   151 LEU D H    
23692 H HA   . LEU D 150 ? 0.474748 0.251943  1.28857  -0.0971317  -0.05561    -0.0179911  151 LEU D HA   
23693 H HB2  . LEU D 150 ? 0.516912 0.26504   1.30255  -0.0945592  -0.0647442  -0.0468915  151 LEU D HB2  
23694 H HB3  . LEU D 150 ? 0.534591 0.285371  1.29147  -0.100453   -0.0557515  -0.0364961  151 LEU D HB3  
23695 H HG   . LEU D 150 ? 0.491742 0.237951  1.284    -0.0981552  -0.0944623  -0.0307761  151 LEU D HG   
23696 H HD11 . LEU D 150 ? 0.54937  0.271182  1.29218  -0.1026     -0.0976876  -0.0508668  151 LEU D HD11 
23697 H HD12 . LEU D 150 ? 0.554888 0.272919  1.2801   -0.108054   -0.112312   -0.0367609  151 LEU D HD12 
23698 H HD13 . LEU D 150 ? 0.57172  0.293319  1.28023  -0.108199   -0.0881615  -0.0416361  151 LEU D HD13 
23699 H HD21 . LEU D 150 ? 0.49115  0.24661   1.26801  -0.105663   -0.0838644  -0.01016    151 LEU D HD21 
23700 H HD22 . LEU D 150 ? 0.533678 0.276899  1.26767  -0.111101   -0.0807666  -0.0143521  151 LEU D HD22 
23701 H HD23 . LEU D 150 ? 0.519243 0.25558   1.26721  -0.109212   -0.103475   -0.0125958  151 LEU D HD23 
23702 N N    . ILE D 151 ? 0.482865 0.277695  1.29993  -0.0937813  -0.0176534  -0.0202131  152 ILE D N    
23703 C CA   . ILE D 151 ? 0.469275 0.278791  1.30052  -0.0893201  0.00544313  -0.0198597  152 ILE D CA   
23704 C C    . ILE D 151 ? 0.501974 0.310104  1.30004  -0.094036   0.0177184   -0.0167217  152 ILE D C    
23705 O O    . ILE D 151 ? 0.50726  0.319562  1.29438  -0.101898   0.0141388   -0.00351984 152 ILE D O    
23706 C CB   . ILE D 151 ? 0.431645 0.264152  1.30074  -0.0882467  0.00986116  -0.00658505 152 ILE D CB   
23707 C CG1  . ILE D 151 ? 0.401505 0.236041  1.29898  -0.0836341  -0.0015991  -0.00799143 152 ILE D CG1  
23708 C CG2  . ILE D 151 ? 0.443091 0.293781  1.33103  -0.083454   0.0331589   -0.00348124 152 ILE D CG2  
23709 C CD1  . ILE D 151 ? 0.375329 0.23133   1.30486  -0.0829011  0.00098626  0.00466926  152 ILE D CD1  
23710 H H    . ILE D 151 ? 0.48783  0.281195  1.29295  -0.0990827  -0.0238959  -0.0125735  152 ILE D H    
23711 H HA   . ILE D 151 ? 0.475209 0.280432  1.31288  -0.0838261  0.0100085   -0.0299644  152 ILE D HA   
23712 H HB   . ILE D 151 ? 0.434275 0.268975  1.29584  -0.0943813  0.00455727  0.00258582  152 ILE D HB   
23713 H HG12 . ILE D 151 ? 0.403511 0.234776  1.3096   -0.0782037  0.00241277  -0.0165437  152 ILE D HG12 
23714 H HG13 . ILE D 151 ? 0.404408 0.22866   1.29086  -0.0863204  -0.0157539  -0.00881388 152 ILE D HG13 
23715 H HG21 . ILE D 151 ? 0.418401 0.284389  1.32872  -0.0841007  0.0340748   0.0063535   152 ILE D HG21 
23716 H HG22 . ILE D 151 ? 0.439941 0.287713  1.33733  -0.0768376  0.0389263   -0.0123687  152 ILE D HG22 
23717 H HG23 . ILE D 151 ? 0.460071 0.310318  1.32905  -0.0861561  0.0416542   -0.00195255 152 ILE D HG23 
23718 H HD11 . ILE D 151 ? 0.376826 0.236287  1.29831  -0.0888796  -0.00104235 0.0129213   152 ILE D HD11 
23719 H HD12 . ILE D 151 ? 0.360233 0.215562  1.30182  -0.0806577  -0.0083372  0.00435319  152 ILE D HD12 
23720 H HD13 . ILE D 151 ? 0.369509 0.236672  1.31613  -0.0787224  0.0136686   0.00538207  152 ILE D HD13 
23721 N N    . ALA D 152 ? 0.539568 0.341978  1.32295  -0.0888553  0.0334698   -0.0284468  153 ALA D N    
23722 C CA   . ALA D 152 ? 0.587403 0.389882  1.3377   -0.0918593  0.0484132   -0.0255644  153 ALA D CA   
23723 C C    . ALA D 152 ? 0.626422 0.427876  1.37395  -0.0821107  0.0718046   -0.0386926  153 ALA D C    
23724 O O    . ALA D 152 ? 0.607963 0.395633  1.35956  -0.0757113  0.0694827   -0.0550497  153 ALA D O    
23725 C CB   . ALA D 152 ? 0.616646 0.398302  1.32061  -0.0995338  0.0323883   -0.0279457  153 ALA D CB   
23726 H H    . ALA D 152 ? 0.537924 0.335822  1.33143  -0.083202   0.0354631   -0.038354   153 ALA D H    
23727 H HA   . ALA D 152 ? 0.576282 0.394233  1.33827  -0.0951404  0.0540473   -0.0120651  153 ALA D HA   
23728 H HB1  . ALA D 152 ? 0.603456 0.386104  1.31147  -0.104951   0.0190147   -0.0185743  153 ALA D HB1  
23729 H HB2  . ALA D 152 ? 0.628135 0.395207  1.32226  -0.0972655  0.024417    -0.0405689  153 ALA D HB2  
23730 H HB3  . ALA D 152 ? 0.644005 0.425672  1.32377  -0.101358   0.0431256   -0.02575    153 ALA D HB3  
23731 N N    . GLU D 153 ? 0.678754 0.494242  1.41952  -0.0812744  0.0941437   -0.0307627  154 GLU D N    
23732 C CA   . GLU D 153 ? 0.7429   0.559088  1.48097  -0.0705547  0.120116    -0.0416725  154 GLU D CA   
23733 C C    . GLU D 153 ? 0.79583  0.583244  1.47953  -0.0700284  0.118765    -0.0605782  154 GLU D C    
23734 O O    . GLU D 153 ? 0.849629 0.621897  1.52877  -0.0609217  0.12696     -0.0799134  154 GLU D O    
23735 C CB   . GLU D 153 ? 0.782598 0.625413  1.53216  -0.0691764  0.145766    -0.0258277  154 GLU D CB   
23736 C CG   . GLU D 153 ? 0.851551 0.695897  1.60299  -0.0552254  0.175158    -0.0374537  154 GLU D CG   
23737 C CD   . GLU D 153 ? 0.885928 0.764346  1.67032  -0.0513227  0.200827    -0.0191403  154 GLU D CD   
23738 O OE1  . GLU D 153 ? 0.88792  0.787527  1.69148  -0.0616105  0.193209    0.00247531  154 GLU D OE1  
23739 O OE2  . GLU D 153 ? 0.925791 0.809672  1.71744  -0.0383768  0.227949    -0.0257463  154 GLU D OE2  
23740 H H    . GLU D 153 ? 0.674509 0.499306  1.41246  -0.0874961  0.0935532   -0.0177532  154 GLU D H    
23741 H HA   . GLU D 153 ? 0.723419 0.540643  1.48874  -0.0639644  0.121545    -0.047736   154 GLU D HA   
23742 H HB2  . GLU D 153 ? 0.751308 0.612035  1.53492  -0.0709474  0.143457    -0.0134214  154 GLU D HB2  
23743 H HB3  . GLU D 153 ? 0.801945 0.64385   1.52465  -0.075894   0.145302    -0.0190569  154 GLU D HB3  
23744 H HG2  . GLU D 153 ? 0.887888 0.716872  1.60045  -0.0545049  0.180201    -0.0473471  154 GLU D HG2  
23745 H HG3  . GLU D 153 ? 0.838308 0.67573   1.60801  -0.0487282  0.172975    -0.0477778  154 GLU D HG3  
23746 N N    . GLU D 154 ? 0.809737 0.588727  1.45293  -0.0801994  0.106949    -0.0544938  155 GLU D N    
23747 C CA   . GLU D 154 ? 0.870361 0.623651  1.45563  -0.0814357  0.104219    -0.0696112  155 GLU D CA   
23748 C C    . GLU D 154 ? 0.847945 0.576194  1.42582  -0.0830342  0.0775967   -0.0862344  155 GLU D C    
23749 O O    . GLU D 154 ? 0.889807 0.594074  1.42339  -0.0831831  0.0731673   -0.103101   155 GLU D O    
23750 C CB   . GLU D 154 ? 0.938235 0.691384  1.48421  -0.0925756  0.0975217   -0.0546602  155 GLU D CB   
23751 C CG   . GLU D 154 ? 1.04793  0.786438  1.53293  -0.0914463  0.111057    -0.0641492  155 GLU D CG   
23752 C CD   . GLU D 154 ? 1.11957  0.846341  1.55788  -0.103482   0.0919149   -0.0547139  155 GLU D CD   
23753 O OE1  . GLU D 154 ? 1.12242  0.826604  1.53654  -0.107426   0.066939    -0.0655925  155 GLU D OE1  
23754 O OE2  . GLU D 154 ? 1.24501  0.986854  1.67807  -0.110396   0.0980828   -0.0329511  155 GLU D OE2  
23755 H H    . GLU D 154 ? 0.795803 0.584843  1.44706  -0.086751   0.0998378   -0.0401727  155 GLU D H    
23756 H HA   . GLU D 154 ? 0.897623 0.648876  1.47261  -0.0741123  0.123428    -0.0787773  155 GLU D HA   
23757 H HB2  . GLU D 154 ? 0.918368 0.690689  1.48334  -0.0949909  0.105716    -0.0385331  155 GLU D HB2  
23758 H HB3  . GLU D 154 ? 0.927716 0.671771  1.46954  -0.0986556  0.0754304   -0.0531099  155 GLU D HB3  
23759 H HG2  . GLU D 154 ? 1.06192  0.78406   1.53421  -0.0860936  0.11077     -0.0827001  155 GLU D HG2  
23760 H HG3  . GLU D 154 ? 1.05394  0.806693  1.54144  -0.0877727  0.133522    -0.05793    155 GLU D HG3  
23761 N N    . ALA D 155 ? 0.780456 0.514758  1.40222  -0.0836809  0.0611779   -0.0821338  156 ALA D N    
23762 C CA   . ALA D 155 ? 0.766593 0.481275  1.38903  -0.0853115  0.0364573   -0.0951538  156 ALA D CA   
23763 C C    . ALA D 155 ? 0.782226 0.477232  1.39419  -0.0778228  0.044351    -0.119114   156 ALA D C    
23764 O O    . ALA D 155 ? 0.788582 0.49093   1.42155  -0.0682552  0.0675121   -0.123499   156 ALA D O    
23765 C CB   . ALA D 155 ? 0.712827 0.441361  1.38829  -0.0845442  0.025097    -0.0861448  156 ALA D CB   
23766 H H    . ALA D 155 ? 0.752157 0.503762  1.40392  -0.0833628  0.0652244   -0.0703905  156 ALA D H    
23767 H HA   . ALA D 155 ? 0.782926 0.487606  1.37688  -0.0919644  0.02179     -0.0938543  156 ALA D HA   
23768 H HB1  . ALA D 155 ? 0.694872 0.433263  1.37476  -0.0893091  0.019294    -0.0723169  156 ALA D HB1  
23769 H HB2  . ALA D 155 ? 0.695294 0.434294  1.39806  -0.078323   0.0388382   -0.086099   156 ALA D HB2  
23770 H HB3  . ALA D 155 ? 0.708843 0.426073  1.38728  -0.0854117  0.0097297   -0.0937765  156 ALA D HB3  
23771 N N    . ALA D 156 ? 0.794722 0.464424  1.37682  -0.0821898  0.0241954   -0.13424    157 ALA D N    
23772 C CA   . ALA D 156 ? 0.815745 0.461588  1.37904  -0.0765582  0.0306446   -0.159106   157 ALA D CA   
23773 C C    . ALA D 156 ? 0.768624 0.417164  1.38544  -0.0685029  0.0357439   -0.165427   157 ALA D C    
23774 O O    . ALA D 156 ? 0.790156 0.425715  1.40319  -0.0601525  0.0525973   -0.181973   157 ALA D O    
23775 C CB   . ALA D 156 ? 0.854086 0.473059  1.37588  -0.0846936  0.00491774  -0.172887   157 ALA D CB   
23776 H H    . ALA D 156 ? 0.791131 0.457778  1.36501  -0.0887253  0.00588879  -0.129265   157 ALA D H    
23777 H HA   . ALA D 156 ? 0.843297 0.489078  1.38518  -0.0722463  0.0504125   -0.162284   157 ALA D HA   
23778 H HB1  . ALA D 156 ? 0.877421 0.495054  1.36409  -0.0894245  0.00256531  -0.167814   157 ALA D HB1  
23779 H HB2  . ALA D 156 ? 0.829552 0.44986   1.37373  -0.0886611  -0.0140089  -0.169008   157 ALA D HB2  
23780 H HB3  . ALA D 156 ? 0.885344 0.486669  1.39288  -0.0814086  0.00896122  -0.190474   157 ALA D HB3  
23781 N N    . TRP D 157 ? 0.709034 0.374182  1.37371  -0.0703012  0.0229336   -0.151615   158 TRP D N    
23782 C CA   . TRP D 157 ? 0.683369 0.352614  1.39998  -0.0636049  0.0255438   -0.154398   158 TRP D CA   
23783 C C    . TRP D 157 ? 0.670365 0.363474  1.42305  -0.0540871  0.0519755   -0.143414   158 TRP D C    
23784 O O    . TRP D 157 ? 0.664794 0.361312  1.45892  -0.0466359  0.0590953   -0.145502   158 TRP D O    
23785 C CB   . TRP D 157 ? 0.641598 0.318299  1.39196  -0.0689248  0.00099026  -0.144613   158 TRP D CB   
23786 C CG   . TRP D 157 ? 0.605335 0.30665   1.3711   -0.0723134  -0.00346763 -0.122062   158 TRP D CG   
23787 C CD1  . TRP D 157 ? 0.56443  0.289662  1.37488  -0.0679899  0.00408173  -0.107306   158 TRP D CD1  
23788 C CD2  . TRP D 157 ? 0.611354 0.313473  1.34811  -0.080893   -0.0183189  -0.112106   158 TRP D CD2  
23789 N NE1  . TRP D 157 ? 0.54613  0.285278  1.35577  -0.0735254  -0.00532737 -0.0905721  158 TRP D NE1  
23790 C CE2  . TRP D 157 ? 0.570736 0.295833  1.33741  -0.0811084  -0.0185024  -0.0928047  158 TRP D CE2  
23791 C CE3  . TRP D 157 ? 0.65248  0.337521  1.34054  -0.0882954  -0.0316865  -0.11711    158 TRP D CE3  
23792 C CZ2  . TRP D 157 ? 0.572505 0.301912  1.32345  -0.0879758  -0.0303855  -0.0794363  158 TRP D CZ2  
23793 C CZ3  . TRP D 157 ? 0.656554 0.347866  1.32989  -0.0949511  -0.0432298  -0.101938   158 TRP D CZ3  
23794 C CH2  . TRP D 157 ? 0.618034 0.330305  1.32349  -0.0946601  -0.0424914  -0.0836378  158 TRP D CH2  
23795 H H    . TRP D 157 ? 0.696285 0.370167  1.36046  -0.0756644  0.0125326   -0.139714   158 TRP D H    
23796 H HA   . TRP D 157 ? 0.712545 0.362497  1.41949  -0.0614054  0.0258738   -0.170824   158 TRP D HA   
23797 H HB2  . TRP D 157 ? 0.625558 0.304079  1.40865  -0.0644778  0.0035226   -0.146655   158 TRP D HB2  
23798 H HB3  . TRP D 157 ? 0.661972 0.323653  1.39254  -0.0745112  -0.0158442  -0.152016   158 TRP D HB3  
23799 H HD1  . TRP D 157 ? 0.550661 0.281311  1.38869  -0.0621878  0.013246    -0.1082     158 TRP D HD1  
23800 H HE1  . TRP D 157 ? 0.516572 0.270531  1.34874  -0.072334   -0.00313449 -0.0801516  158 TRP D HE1  
23801 H HE3  . TRP D 157 ? 0.687453 0.356157  1.35189  -0.0886509  -0.0325103  -0.130624   158 TRP D HE3  
23802 H HZ2  . TRP D 157 ? 0.546416 0.288984  1.31632  -0.0881068  -0.0306794  -0.0679341  158 TRP D HZ2  
23803 H HZ3  . TRP D 157 ? 0.682638 0.362807  1.32358  -0.0998975  -0.0528435  -0.103996   158 TRP D HZ3  
23804 H HH2  . TRP D 157 ? 0.613512 0.327292  1.30867  -0.0991949  -0.0512242  -0.0740991  158 TRP D HH2  
23805 N N    . SER D 158 ? 0.682491 0.391912  1.41975  -0.0542075  0.0674319   -0.131416   159 SER D N    
23806 C CA   . SER D 158 ? 0.657649 0.393172  1.4303   -0.0463922  0.0911279   -0.11846    159 SER D CA   
23807 C C    . SER D 158 ? 0.685107 0.412676  1.45848  -0.0340381  0.11731     -0.132545   159 SER D C    
23808 O O    . SER D 158 ? 0.674971 0.424745  1.47957  -0.0264181  0.137934    -0.121783   159 SER D O    
23809 C CB   . SER D 158 ? 0.655726 0.411621  1.41494  -0.0518428  0.0978396   -0.100057   159 SER D CB   
23810 O OG   . SER D 158 ? 0.614367 0.384914  1.3923   -0.0601175  0.0792408   -0.0825765  159 SER D OG   
23811 H H    . SER D 158 ? 0.698903 0.403943  1.40409  -0.0596731  0.0626148   -0.130182   159 SER D H    
23812 H HA   . SER D 158 ? 0.623427 0.369685  1.43245  -0.0454651  0.0852734   -0.11113    159 SER D HA   
23813 H HB2  . SER D 158 ? 0.687782 0.432194  1.40795  -0.0552384  0.0975688   -0.105269   159 SER D HB2  
23814 H HB3  . SER D 158 ? 0.651133 0.421701  1.42641  -0.0461836  0.116566    -0.0944285  159 SER D HB3  
23816 N N    . THR D 159 ? 0.730005 0.425911  1.47118  -0.0315968  0.116373    -0.156458   160 THR D N    
23817 C CA   . THR D 159 ? 0.760566 0.445738  1.50631  -0.0182038  0.141288    -0.171375   160 THR D CA   
23818 C C    . THR D 159 ? 0.716669 0.412572  1.52535  -0.0114082  0.142351    -0.165438   160 THR D C    
23819 O O    . THR D 159 ? 0.694299 0.38722   1.52455  -0.0176698  0.119215    -0.163134   160 THR D O    
23820 C CB   . THR D 159 ? 0.819664 0.464337  1.52084  -0.0180699  0.135158    -0.200103   160 THR D CB   
23821 O OG1  . THR D 159 ? 0.792621 0.425747  1.51262  -0.0259285  0.106032    -0.203378   160 THR D OG1  
23822 C CG2  . THR D 159 ? 0.866852 0.498671  1.50012  -0.0251168  0.132122    -0.206651   160 THR D CG2  
23823 H H    . THR D 159 ? 0.746147 0.426536  1.46237  -0.0381339  0.100031    -0.163651   160 THR D H    
23824 H HA   . THR D 159 ? 0.769247 0.466906  1.5085   -0.013748   0.160552    -0.165656   160 THR D HA   
23825 H HB   . THR D 159 ? 0.837835 0.473042  1.54505  -0.00828331 0.151583    -0.211124   160 THR D HB   
23827 H HG21 . THR D 159 ? 0.907648 0.513002  1.51234  -0.024628   0.128394    -0.225968   160 THR D HG21 
23828 H HG22 . THR D 159 ? 0.850446 0.488258  1.47837  -0.0347001  0.113894    -0.196925   160 THR D HG22 
23829 H HG23 . THR D 159 ? 0.878222 0.522165  1.50178  -0.0205333  0.152023    -0.200815   160 THR D HG23 
23830 N N    . GLY D 160 ? 0.70317  0.41514   1.54348  0.00101777  0.168551    -0.159668   161 GLY D N    
23831 C CA   . GLY D 160 ? 0.673804 0.397311  1.57443  0.00728422  0.168549    -0.15138    161 GLY D CA   
23832 C C    . GLY D 160 ? 0.630159 0.392232  1.57236  0.00368315  0.164242    -0.123185   161 GLY D C    
23833 O O    . GLY D 160 ? 0.59991  0.377531  1.59167  0.0107528   0.170037    -0.112919   161 GLY D O    
23834 H H    . GLY D 160 ? 0.727299 0.443855  1.5531   0.00574484  0.186223    -0.159924   161 GLY D H    
23835 H HA2  . GLY D 160 ? 0.688754 0.409643  1.60142  0.0178321   0.187019    -0.156656   161 GLY D HA2  
23836 H HA3  . GLY D 160 ? 0.674161 0.380909  1.57791  0.00400777  0.1529      -0.159815   161 GLY D HA3  
23837 N N    . LYS D 161 ? 0.643742 0.420343  1.56591  -0.00715909 0.153889    -0.110418   162 LYS D N    
23838 C CA   . LYS D 161 ? 0.621108 0.431564  1.5766   -0.0113104  0.149822    -0.0854042  162 LYS D CA   
23839 C C    . LYS D 161 ? 0.650869 0.488116  1.62576  -0.00391419 0.175995    -0.0723105  162 LYS D C    
23840 O O    . LYS D 161 ? 0.670168 0.501049  1.62381  0.00306819  0.197509    -0.0812834  162 LYS D O    
23841 C CB   . LYS D 161 ? 0.614928 0.42748   1.5401   -0.025319   0.130213    -0.0776384  162 LYS D CB   
23842 C CG   . LYS D 161 ? 0.61267  0.40535   1.52909  -0.0317435  0.104184    -0.0863     162 LYS D CG   
23843 C CD   . LYS D 161 ? 0.604456 0.405133  1.51048  -0.0432394  0.0834268   -0.0735446  162 LYS D CD   
23844 C CE   . LYS D 161 ? 0.596026 0.389192  1.51768  -0.046416   0.0602654   -0.0750677  162 LYS D CE   
23845 N NZ   . LYS D 161 ? 0.562036 0.374582  1.53374  -0.0408464  0.0629456   -0.0639371  162 LYS D NZ   
23846 H H    . LYS D 161 ? 0.664851 0.428877  1.55052  -0.0124159  0.148505    -0.117561   162 LYS D H    
23847 H HA   . LYS D 161 ? 0.595866 0.410376  1.58215  -0.00974251 0.142489    -0.0815144  162 LYS D HA   
23848 H HB2  . LYS D 161 ? 0.642525 0.448793  1.53507  -0.0273035  0.136252    -0.0818237  162 LYS D HB2  
23849 H HB3  . LYS D 161 ? 0.588069 0.421809  1.53264  -0.028118   0.128793    -0.0618563  162 LYS D HB3  
23850 H HG2  . LYS D 161 ? 0.597209 0.391477  1.54378  -0.0277504  0.101834    -0.0861065  162 LYS D HG2  
23851 H HG3  . LYS D 161 ? 0.646256 0.417643  1.53434  -0.0320473  0.102672    -0.101091   162 LYS D HG3  
23852 H HD2  . LYS D 161 ? 0.626775 0.417764  1.49818  -0.0480843  0.0806696   -0.0773825  162 LYS D HD2  
23853 H HD3  . LYS D 161 ? 0.582704 0.40366   1.5059   -0.0438983  0.0880295   -0.0594576  162 LYS D HD3  
23854 H HE2  . LYS D 161 ? 0.613282 0.387921  1.52491  -0.0455399  0.055968    -0.088438   162 LYS D HE2  
23855 H HE3  . LYS D 161 ? 0.587685 0.381671  1.49639  -0.0530603  0.047499    -0.0695449  162 LYS D HE3  
23856 H HZ1  . LYS D 161 ? 0.565891 0.375529  1.55152  -0.0345558  0.0727683   -0.0692896  162 LYS D HZ1  
23857 H HZ2  . LYS D 161 ? 0.545109 0.374705  1.52595  -0.0414794  0.0677171   -0.0522785  162 LYS D HZ2  
23858 H HZ3  . LYS D 161 ? 0.545964 0.356535  1.52615  -0.0430513  0.0496783   -0.0627753  162 LYS D HZ3  
23859 N N    . ASP D 162 ? 0.647427 0.515282  1.66547  -0.00470252 0.174186    -0.0509415  163 ASP D N    
23860 C CA   . ASP D 162 ? 0.645985 0.544137  1.69335  0.00172891  0.196145    -0.035087   163 ASP D CA   
23861 C C    . ASP D 162 ? 0.631174 0.550298  1.66526  -0.00984819 0.192865    -0.0181738  163 ASP D C    
23862 O O    . ASP D 162 ? 0.574973 0.495727  1.60191  -0.0215535  0.170966    -0.0108439  163 ASP D O    
23863 C CB   . ASP D 162 ? 0.622869 0.541713  1.728    0.00964057  0.19907     -0.0223334  163 ASP D CB   
23864 C CG   . ASP D 162 ? 0.686153 0.584998  1.80546  0.0240548   0.212333    -0.0382759  163 ASP D CG   
23865 O OD1  . ASP D 162 ? 0.715486 0.582354  1.81087  0.0222953   0.200586    -0.0572391  163 ASP D OD1  
23866 O OD2  . ASP D 162 ? 0.856244 0.768977  2.00689  0.0368155   0.234766    -0.0330634  163 ASP D OD2  
23867 H H    . ASP D 162 ? 0.613382 0.483725  1.64279  -0.00939692 0.158637    -0.0459079  163 ASP D H    
23868 H HA   . ASP D 162 ? 0.674502 0.564862  1.71149  0.00938622  0.213423    -0.0443225  163 ASP D HA   
23869 H HB2  . ASP D 162 ? 0.604617 0.525585  1.71906  0.00403689  0.181898    -0.0171482  163 ASP D HB2  
23870 H HB3  . ASP D 162 ? 0.620393 0.563302  1.74516  0.011133    0.209386    -0.00838953 163 ASP D HB3  
23871 N N    . TYR D 163 ? 0.676906 0.610677  1.70778  -0.00569883 0.216419    -0.0125815  164 TYR D N    
23872 C CA   . TYR D 163 ? 0.688645 0.642952  1.70854  -0.0163161  0.217815    0.00442048  164 TYR D CA   
23873 C C    . TYR D 163 ? 0.710292 0.700195  1.77247  -0.0090313  0.241412    0.0221996   164 TYR D C    
23874 O O    . TYR D 163 ? 0.702701 0.696027  1.79066  0.0061736   0.261124    0.0174568   164 TYR D O    
23875 C CB   . TYR D 163 ? 0.728032 0.659376  1.68826  -0.0208929  0.22076     -0.00811658 164 TYR D CB   
23876 C CG   . TYR D 163 ? 0.705802 0.605578  1.62911  -0.0292118  0.194104    -0.0224683  164 TYR D CG   
23877 C CD1  . TYR D 163 ? 0.672313 0.575021  1.59572  -0.0421507  0.168696    -0.0118269  164 TYR D CD1  
23878 C CD2  . TYR D 163 ? 0.727631 0.594388  1.61481  -0.0243834  0.194032    -0.0464758  164 TYR D CD2  
23879 C CE1  . TYR D 163 ? 0.678043 0.554737  1.57295  -0.048434   0.145216    -0.023207   164 TYR D CE1  
23880 C CE2  . TYR D 163 ? 0.725565 0.566715  1.58284  -0.0325652  0.168637    -0.0574624  164 TYR D CE2  
23881 C CZ   . TYR D 163 ? 0.689558 0.536748  1.55268  -0.0440851  0.144463    -0.0451709  164 TYR D CZ   
23882 O OH   . TYR D 163 ? 0.675613 0.501494  1.51615  -0.0514411  0.119114    -0.0530401  164 TYR D OH   
23883 H H    . TYR D 163 ? 0.691089 0.621786  1.72798  0.00449002  0.233012    -0.0194325  164 TYR D H    
23884 H HA   . TYR D 163 ? 0.665205 0.624874  1.69081  -0.0255235  0.199598    0.0131404   164 TYR D HA   
23885 H HB2  . TYR D 163 ? 0.749838 0.673187  1.70083  -0.0113635  0.23834     -0.0188093  164 TYR D HB2  
23886 H HB3  . TYR D 163 ? 0.723983 0.66987   1.67857  -0.0277263  0.223629    0.00466895  164 TYR D HB3  
23887 H HD1  . TYR D 163 ? 0.651255 0.574187  1.5973   -0.0462184  0.166937    0.00340067  164 TYR D HD1  
23888 H HD2  . TYR D 163 ? 0.753653 0.615132  1.6371   -0.0152505  0.21136     -0.0555988  164 TYR D HD2  
23889 H HE1  . TYR D 163 ? 0.653034 0.532109  1.55031  -0.0558828  0.12921     -0.015781   164 TYR D HE1  
23890 H HE2  . TYR D 163 ? 0.752268 0.571449  1.58675  -0.0298193  0.167549    -0.0736869  164 TYR D HE2  
23892 N N    . GLU D 164 ? 0.736529 0.753021  1.80904  -0.0205432  0.237315    0.0438154   165 GLU D N    
23893 C CA   . GLU D 164 ? 0.770423 0.825466  1.88378  -0.0179931  0.255522    0.0652516   165 GLU D CA   
23894 C C    . GLU D 164 ? 0.735451 0.791964  1.8363   -0.00590712 0.288491    0.0593207   165 GLU D C    
23895 O O    . GLU D 164 ? 0.714126 0.783371  1.8493   0.00934964  0.309266    0.059981    165 GLU D O    
23896 C CB   . GLU D 164 ? 0.950859 1.02846   2.06897  -0.0357098  0.242481    0.0876299   165 GLU D CB   
23897 C CG   . GLU D 164 ? 1.26735  1.32051   2.33984  -0.0513273  0.217578    0.08258     165 GLU D CG   
23898 C CD   . GLU D 164 ? 1.43183  1.45398   2.44455  -0.0525065  0.220715    0.0658203   165 GLU D CD   
23899 O OE1  . GLU D 164 ? 1.90198  1.93281   2.90189  -0.0495283  0.243959    0.0693352   165 GLU D OE1  
23900 O OE2  . GLU D 164 ? 1.1691   1.16039   2.14894  -0.0550577  0.202606    0.0497319   165 GLU D OE2  
23901 H H    . GLU D 164 ? 0.739159 0.748982  1.79322  -0.0310723  0.221039    0.045585    165 GLU D H    
23902 H HA   . GLU D 164 ? 0.755559 0.821799  1.90473  -0.0118639  0.255362    0.0696351   165 GLU D HA   
23903 H HB2  . GLU D 164 ? 0.96514  1.05872   2.08623  -0.0354223  0.258984    0.0965894   165 GLU D HB2  
23904 H HB3  . GLU D 164 ? 0.926549 1.02128   2.07808  -0.0377332  0.233839    0.098853    165 GLU D HB3  
23905 H HG2  . GLU D 164 ? 1.19797  1.26678   2.27822  -0.0617297  0.211823    0.0979214   165 GLU D HG2  
23906 H HG3  . GLU D 164 ? 1.17919  1.22198   2.2553   -0.0524226  0.200577    0.0773548   165 GLU D HG3  
23907 N N    . SER D 165 ? 0.750998 0.792671  1.80125  -0.011808   0.293087    0.0529569   166 SER D N    
23908 C CA   . SER D 165 ? 0.808019 0.849611  1.83704  -0.00069693 0.325476    0.0466895   166 SER D CA   
23909 C C    . SER D 165 ? 0.816486 0.824566  1.8238   0.0157715   0.33673     0.0177557   166 SER D C    
23910 O O    . SER D 165 ? 0.849945 0.852765  1.83605  0.0277665   0.364975    0.00804762  166 SER D O    
23911 C CB   . SER D 165 ? 0.878308 0.913247  1.85649  -0.0126126  0.325552    0.0495769   166 SER D CB   
23912 O OG   . SER D 165 ? 0.980007 0.993316  1.93     -0.0281818  0.292182    0.0460829   166 SER D OG   
23913 H H    . SER D 165 ? 0.759855 0.790801  1.78691  -0.0227274  0.275832    0.0526535   166 SER D H    
23914 H HA   . SER D 165 ? 0.802121 0.871341  1.86632  0.00448509  0.341529    0.0606132   166 SER D HA   
23915 H HB2  . SER D 165 ? 0.928634 0.947881  1.87533  -0.00499571 0.340432    0.035845    166 SER D HB2  
23916 H HB3  . SER D 165 ? 0.888232 0.949584  1.88432  -0.0172315  0.333855    0.0683389   166 SER D HB3  
23918 N N    . GLY D 166 ? 0.774439 0.758631  1.78447  0.0152065   0.313551    0.00409014  167 GLY D N    
23919 C CA   . GLY D 166 ? 0.75833  0.708605  1.75475  0.0283889   0.318153    -0.0227777  167 GLY D CA   
23920 C C    . GLY D 166 ? 0.754871 0.666352  1.68314  0.0230343   0.309066    -0.0454964  167 GLY D C    
23921 O O    . GLY D 166 ? 0.79681  0.709736  1.68564  0.0170879   0.316306    -0.0424776  167 GLY D O    
23922 H H    . GLY D 166 ? 0.741986 0.730646  1.76207  0.00569953  0.293725    0.0119745   167 GLY D H    
23923 H HA2  . GLY D 166 ? 0.729386 0.67645   1.7498   0.0283508   0.304023    -0.0233834  167 GLY D HA2  
23924 H HA3  . GLY D 166 ? 0.774789 0.730695  1.7843   0.0411518   0.341249    -0.0251245  167 GLY D HA3  
23925 N N    . ASN D 167 ? 0.71921  0.596542  1.63429  0.0258154   0.294944    -0.0677727  168 ASN D N    
23926 C CA   . ASN D 167 ? 0.728995 0.57045   1.5848   0.0177226   0.277698    -0.0874874  168 ASN D CA   
23927 C C    . ASN D 167 ? 0.780813 0.604597  1.58538  0.0255592   0.301543    -0.104068   168 ASN D C    
23928 O O    . ASN D 167 ? 0.807536 0.622296  1.61953  0.0415983   0.324582    -0.117557   168 ASN D O    
23929 C CB   . ASN D 167 ? 0.715213 0.529297  1.58117  0.0192911   0.258143    -0.104616   168 ASN D CB   
23930 C CG   . ASN D 167 ? 0.735074 0.519357  1.55361  0.00701226  0.230993    -0.118496   168 ASN D CG   
23931 O OD1  . ASN D 167 ? 0.793526 0.552108  1.55816  0.00715366  0.234786    -0.136584   168 ASN D OD1  
23932 N ND2  . ASN D 167 ? 0.694403 0.48182   1.53291  -0.00291806 0.203539    -0.110363   168 ASN D ND2  
23933 H H    . ASN D 167 ? 0.708422 0.585589  1.65441  0.0325483   0.295214    -0.0697049  168 ASN D H    
23934 H HA   . ASN D 167 ? 0.715112 0.562922  1.55956  0.0057454   0.262486    -0.0773317  168 ASN D HA   
23935 H HB2  . ASN D 167 ? 0.677804 0.507228  1.5825   0.0177625   0.249457    -0.092695   168 ASN D HB2  
23936 H HB3  . ASN D 167 ? 0.740401 0.54127   1.60846  0.0303804   0.272055    -0.118002   168 ASN D HB3  
23937 H HD21 . ASN D 167 ? 0.701649 0.470972  1.51993  -0.00851599 0.187109    -0.119371   168 ASN D HD21 
23938 H HD22 . ASN D 167 ? 0.659846 0.467566  1.53154  -0.00384927 0.201533    -0.0958938  168 ASN D HD22 
23939 N N    . SER D 168 ? 0.801178 0.620632  1.55449  0.0150284   0.297217    -0.102014   169 SER D N    
23940 C CA   . SER D 168 ? 0.868674 0.674855  1.56891  0.0219575   0.321345    -0.114908   169 SER D CA   
23941 C C    . SER D 168 ? 0.924187 0.683998  1.5793   0.0269063   0.31489     -0.148434   169 SER D C    
23942 O O    . SER D 168 ? 0.984349 0.727547  1.60332  0.0384607   0.338894    -0.165907   169 SER D O    
23943 C CB   . SER D 168 ? 0.886881 0.70167   1.54526  0.00863616  0.317336    -0.101148   169 SER D CB   
23944 O OG   . SER D 168 ? 0.894742 0.684408  1.51665  -0.00557576 0.283452    -0.108697   169 SER D OG   
23945 H H    . SER D 168 ? 0.782394 0.606887  1.53275  0.00349762  0.279014    -0.0920856  169 SER D H    
23946 H HA   . SER D 168 ? 0.875663 0.697309  1.59716  0.0330549   0.34619     -0.110824   169 SER D HA   
23947 H HB2  . SER D 168 ? 0.930408 0.740804  1.55703  0.0145168   0.337083    -0.107271   169 SER D HB2  
23948 H HB3  . SER D 168 ? 0.85612  0.698816  1.54438  0.00383261  0.318601    -0.0797931  169 SER D HB3  
23950 N N    . GLY D 169 ? 0.91536  0.654264  1.57106  0.0174366   0.281689    -0.157089   170 GLY D N    
23951 C CA   . GLY D 169 ? 0.964661 0.659479  1.5757   0.0168847   0.267276    -0.186728   170 GLY D CA   
23952 C C    . GLY D 169 ? 1.01653  0.694801  1.55446  0.00640089  0.25789     -0.192618   170 GLY D C    
23953 O O    . GLY D 169 ? 1.05359  0.697039  1.55046  0.00181615  0.239033    -0.214327   170 GLY D O    
23954 H H    . GLY D 169 ? 0.870534 0.623691  1.55606  0.0107532   0.267064    -0.143616   170 GLY D H    
23955 H HA2  . GLY D 169 ? 0.937148 0.625172  1.56832  0.0116045   0.245786    -0.18817    170 GLY D HA2  
23956 H HA3  . GLY D 169 ? 0.993222 0.674883  1.60249  0.0287623   0.284524    -0.201676   170 GLY D HA3  
23957 N N    . HIS D 170 ? 1.02224  0.726158  1.5456   0.00188325  0.269962    -0.171833   171 HIS D N    
23958 C CA   . HIS D 170 ? 1.074    0.766393  1.52988  -0.00759685 0.263863    -0.172769   171 HIS D CA   
23959 C C    . HIS D 170 ? 1.04895  0.749347  1.50801  -0.0258674  0.230136    -0.154263   171 HIS D C    
23960 O O    . HIS D 170 ? 1.0047   0.73501   1.48517  -0.0325495  0.232208    -0.127688   171 HIS D O    
23961 C CB   . HIS D 170 ? 1.09029  0.807431  1.53239  -0.00137335 0.299057    -0.158456   171 HIS D CB   
23962 C CG   . HIS D 170 ? 1.13557  0.839339  1.55486  0.0168251   0.333039    -0.179222   171 HIS D CG   
23963 N ND1  . HIS D 170 ? 1.20629  0.876424  1.54947  0.017151    0.33326     -0.201901   171 HIS D ND1  
23964 C CD2  . HIS D 170 ? 1.1421   0.858753  1.59232  0.0347085   0.367498    -0.181368   171 HIS D CD2  
23965 C CE1  . HIS D 170 ? 1.25824  0.918639  1.58455  0.0352038   0.367381    -0.219429   171 HIS D CE1  
23966 N NE2  . HIS D 170 ? 1.21967  0.907741  1.61272  0.0466496   0.388639    -0.207397   171 HIS D NE2  
23967 H H    . HIS D 170 ? 0.992969 0.723223  1.55127  0.0042329   0.281609    -0.155224   171 HIS D H    
23968 H HA   . HIS D 170 ? 1.11599  0.779575  1.53368  -0.00591181 0.259232    -0.194035   171 HIS D HA   
23969 H HB2  . HIS D 170 ? 1.04866  0.794036  1.53556  -0.00137204 0.305465    -0.139359   171 HIS D HB2  
23970 H HB3  . HIS D 170 ? 1.1094   0.825455  1.51398  -0.0100732  0.292846    -0.151932   171 HIS D HB3  
23972 H HD2  . HIS D 170 ? 1.10352  0.84327   1.60516  0.0387915   0.37511     -0.168317   171 HIS D HD2  
23973 H HE1  . HIS D 170 ? 1.31472  0.951181  1.59043  0.0393729   0.374084    -0.238109   171 HIS D HE1  
23975 N N    . ARG D 171 ? 1.07346  0.74605   1.51185  -0.0338314  0.198782    -0.168633   172 ARG D N    
23976 C CA   . ARG D 171 ? 1.04832  0.724712  1.49194  -0.0490662  0.165621    -0.153979   172 ARG D CA   
23977 C C    . ARG D 171 ? 1.09501  0.736075  1.48787  -0.0563095  0.138636    -0.173717   172 ARG D C    
23978 O O    . ARG D 171 ? 1.14784  0.761083  1.51649  -0.050118   0.141071    -0.200014   172 ARG D O    
23979 C CB   . ARG D 171 ? 0.983686 0.677427  1.49791  -0.0495116  0.153331    -0.142969   172 ARG D CB   
23980 C CG   . ARG D 171 ? 0.981574 0.65387   1.51727  -0.0459273  0.138087    -0.162769   172 ARG D CG   
23981 C CD   . ARG D 171 ? 0.909247 0.601687  1.51444  -0.0445812  0.130975    -0.150184   172 ARG D CD   
23982 N NE   . ARG D 171 ? 0.859508 0.587062  1.50474  -0.0413246  0.14948     -0.127659   172 ARG D NE   
23983 C CZ   . ARG D 171 ? 0.866216 0.607343  1.53998  -0.0290244  0.176984    -0.127213   172 ARG D CZ   
23984 N NH1  . ARG D 171 ? 0.895421 0.615467  1.56321  -0.017354   0.190711    -0.14946    172 ARG D NH1  
23985 N NH2  . ARG D 171 ? 0.841343 0.616928  1.55257  -0.0287419  0.189044    -0.103872   172 ARG D NH2  
23986 H H    . ARG D 171 ? 1.09919  0.749179  1.52056  -0.0293368  0.198015    -0.188526   172 ARG D H    
23987 H HA   . ARG D 171 ? 1.04854  0.739549  1.48097  -0.0542357  0.169639    -0.137624   172 ARG D HA   
23988 H HB2  . ARG D 171 ? 0.960191 0.661827  1.47911  -0.0586121  0.13674     -0.129314   172 ARG D HB2  
23989 H HB3  . ARG D 171 ? 0.964988 0.678582  1.50906  -0.0433562  0.172228    -0.133961   172 ARG D HB3  
23990 H HG2  . ARG D 171 ? 1.00771  0.667896  1.5346   -0.0372498  0.153205    -0.178004   172 ARG D HG2  
23991 H HG3  . ARG D 171 ? 0.992636 0.647904  1.50399  -0.0531045  0.117073    -0.169633   172 ARG D HG3  
23992 H HD2  . ARG D 171 ? 0.907209 0.588899  1.52848  -0.038261   0.133196    -0.162797   172 ARG D HD2  
23993 H HD3  . ARG D 171 ? 0.887868 0.578707  1.49588  -0.0526833  0.108919    -0.145194   172 ARG D HD3  
23994 H HE   . ARG D 171 ? 0.842916 0.583223  1.49436  -0.048059   0.141218    -0.113331   172 ARG D HE   
23995 H HH11 . ARG D 171 ? 0.929759 0.626726  1.56416  -0.0181485  0.185361    -0.165044   172 ARG D HH11 
23996 H HH12 . ARG D 171 ? 0.885772 0.614639  1.58322  -0.00880576 0.205017    -0.148416   172 ARG D HH12 
23997 H HH21 . ARG D 171 ? 0.81807  0.604796  1.53257  -0.0368643  0.178705    -0.0904149  172 ARG D HH21 
23998 H HH22 . ARG D 171 ? 0.834634 0.621392  1.56776  -0.0204812  0.20693     -0.102007   172 ARG D HH22 
23999 N N    . PRO D 172 ? 1.08963  0.729951  1.46505  -0.0698869  0.111084    -0.161437   173 PRO D N    
24000 C CA   . PRO D 172 ? 1.13883  0.749116  1.46877  -0.0777717  0.0830205   -0.17695    173 PRO D CA   
24001 C C    . PRO D 172 ? 1.128    0.719943  1.4867   -0.0769973  0.0625101   -0.195198   173 PRO D C    
24002 O O    . PRO D 172 ? 1.05636  0.663164  1.47429  -0.0762018  0.0557452   -0.186168   173 PRO D O    
24003 C CB   . PRO D 172 ? 1.12641  0.748155  1.45093  -0.0908101  0.0602874   -0.153106   173 PRO D CB   
24004 C CG   . PRO D 172 ? 1.10212  0.754143  1.44412  -0.0895753  0.0843054   -0.128917   173 PRO D CG   
24005 C CD   . PRO D 172 ? 1.05954  0.72684   1.45633  -0.0782281  0.105924    -0.131829   173 PRO D CD   
24006 H HA   . PRO D 172 ? 1.1901   0.786592  1.47453  -0.0757033  0.0924571   -0.188127   173 PRO D HA   
24007 H HB2  . PRO D 172 ? 1.08781  0.711901  1.44416  -0.0941503  0.0418492   -0.149314   173 PRO D HB2  
24008 H HB3  . PRO D 172 ? 1.1646   0.772185  1.44385  -0.0961013  0.0500618   -0.156917   173 PRO D HB3  
24009 H HG2  . PRO D 172 ? 1.07396  0.736343  1.43089  -0.0965835  0.0711288   -0.11238    173 PRO D HG2  
24010 H HG3  . PRO D 172 ? 1.14032  0.790981  1.44487  -0.0888506  0.0985807   -0.128426   173 PRO D HG3  
24011 H HD2  . PRO D 172 ? 1.01472  0.690194  1.45173  -0.0798426  0.0941091   -0.125574   173 PRO D HD2  
24012 H HD3  . PRO D 172 ? 1.05821  0.742457  1.46058  -0.0748366  0.127357    -0.121725   173 PRO D HD3  
24013 N N    . ARG D 173 ? 1.1935   0.752947  1.50881  -0.0784267  0.0507854   -0.219904   174 ARG D N    
24014 C CA   . ARG D 173 ? 1.20811  0.749287  1.54523  -0.0826878  0.0227634   -0.233671   174 ARG D CA   
24015 C C    . ARG D 173 ? 1.17947  0.725618  1.51828  -0.0959502  -0.0119508  -0.21842    174 ARG D C    
24016 O O    . ARG D 173 ? 1.19429  0.752076  1.51     -0.101663   -0.0148827  -0.200604   174 ARG D O    
24017 C CB   . ARG D 173 ? 1.30278  0.805982  1.59365  -0.0807385  0.0207439   -0.265904   174 ARG D CB   
24018 C CG   . ARG D 173 ? 1.33541  0.82493   1.64977  -0.0678682  0.0423375   -0.28668    174 ARG D CG   
24019 C CD   . ARG D 173 ? 1.30113  0.820429  1.66813  -0.0555213  0.0743544   -0.271573   174 ARG D CD   
24020 N NE   . ARG D 173 ? 1.34858  0.859918  1.69516  -0.0410296  0.110444    -0.285885   174 ARG D NE   
24021 C CZ   . ARG D 173 ? 1.32421  0.863639  1.69427  -0.0305864  0.143026    -0.27074    174 ARG D CZ   
24022 N NH1  . ARG D 173 ? 1.24168  0.818074  1.65702  -0.0337016  0.143713    -0.241526   174 ARG D NH1  
24023 N NH2  . ARG D 173 ? 1.36153  0.890885  1.71087  -0.0163786  0.175305    -0.286019   174 ARG D NH2  
24024 H H    . ARG D 173 ? 1.24319  0.791647  1.51428  -0.0770481  0.0601844   -0.228206   174 ARG D H    
24025 H HA   . ARG D 173 ? 1.16684  0.718182  1.55214  -0.0776936  0.0284679   -0.230979   174 ARG D HA   
24026 H HB2  . ARG D 173 ? 1.34468  0.84121   1.58644  -0.0810242  0.0286104   -0.269098   174 ARG D HB2  
24027 H HB3  . ARG D 173 ? 1.30577  0.796563  1.59327  -0.0887227  -0.00538076 -0.27105    174 ARG D HB3  
24028 H HG2  . ARG D 173 ? 1.38807  0.857271  1.65822  -0.0645493  0.0516272   -0.303913   174 ARG D HG2  
24029 H HG3  . ARG D 173 ? 1.32097  0.800018  1.65964  -0.0707732  0.0253462   -0.294209   174 ARG D HG3  
24030 H HD2  . ARG D 173 ? 1.26197  0.785285  1.67514  -0.054206   0.068421    -0.270127   174 ARG D HD2  
24031 H HD3  . ARG D 173 ? 1.2707   0.812686  1.64406  -0.0585811  0.0762607   -0.251646   174 ARG D HD3  
24032 H HE   . ARG D 173 ? 1.39023  0.876908  1.70806  -0.0388284  0.110844    -0.305636   174 ARG D HE   
24033 H HH11 . ARG D 173 ? 1.21057  0.793265  1.65354  -0.03966    0.125602    -0.233506   174 ARG D HH11 
24034 H HH12 . ARG D 173 ? 1.24337  0.837726  1.66091  -0.0297703  0.16248     -0.230385   174 ARG D HH12 
24035 H HH21 . ARG D 173 ? 1.4103   0.913286  1.72697  -0.0141113  0.175066    -0.306524   174 ARG D HH21 
24036 H HH22 . ARG D 173 ? 1.34987  0.898907  1.71848  -0.00904285 0.196993    -0.275652   174 ARG D HH22 
24037 N N    . VAL D 174 ? 1.15737  0.695845  1.52848  -0.100428   -0.0379054  -0.223811   175 VAL D N    
24038 C CA   . VAL D 174 ? 1.13674  0.682242  1.51912  -0.110972   -0.069844   -0.208595   175 VAL D CA   
24039 C C    . VAL D 174 ? 1.19735  0.723276  1.5126   -0.120453   -0.0894993  -0.214085   175 VAL D C    
24040 O O    . VAL D 174 ? 1.25589  0.754421  1.53152  -0.121761   -0.094483   -0.237676   175 VAL D O    
24041 C CB   . VAL D 174 ? 1.1253   0.666986  1.55797  -0.112754   -0.0909199  -0.214552   175 VAL D CB   
24042 C CG1  . VAL D 174 ? 1.08767  0.641292  1.54188  -0.121159   -0.120653   -0.196571   175 VAL D CG1  
24043 C CG2  . VAL D 174 ? 1.08687  0.642461  1.57942  -0.10263    -0.070416   -0.213452   175 VAL D CG2  
24044 H H    . VAL D 174 ? 1.16178  0.690036  1.54862  -0.0966193  -0.0354863  -0.237179   175 VAL D H    
24045 H HA   . VAL D 174 ? 1.10578  0.671177  1.50673  -0.11065    -0.0648444  -0.190413   175 VAL D HA   
24046 H HB   . VAL D 174 ? 1.16006  0.680183  1.5705   -0.115186   -0.0997134  -0.232095   175 VAL D HB   
24047 H HG11 . VAL D 174 ? 1.05702  0.629102  1.52769  -0.11935    -0.113361   -0.180096   175 VAL D HG11 
24048 H HG12 . VAL D 174 ? 1.12223  0.665167  1.54002  -0.127692   -0.136017   -0.198374   175 VAL D HG12 
24049 H HG13 . VAL D 174 ? 1.06825  0.621681  1.55667  -0.121629   -0.131562   -0.199376   175 VAL D HG13 
24050 H HG21 . VAL D 174 ? 1.0631   0.618288  1.58773  -0.104472   -0.0844759  -0.214266   175 VAL D HG21 
24051 H HG22 . VAL D 174 ? 1.10858  0.653159  1.58966  -0.0970284  -0.05431    -0.227109   175 VAL D HG22 
24052 H HG23 . VAL D 174 ? 1.05171  0.627643  1.56235  -0.0999158  -0.0596116  -0.197718   175 VAL D HG23 
24053 N N    . LYS D 175 ? 1.19889  0.737336  1.50015  -0.127051   -0.100978   -0.192545   176 LYS D N    
24054 C CA   . LYS D 175 ? 1.29106  0.814215  1.52953  -0.136241   -0.120353   -0.192832   176 LYS D CA   
24055 C C    . LYS D 175 ? 1.3684   0.881848  1.54329  -0.132922   -0.0951589  -0.201027   176 LYS D C    
24056 O O    . LYS D 175 ? 1.41186  0.921382  1.53433  -0.139282   -0.102352   -0.192384   176 LYS D O    
24057 C CB   . LYS D 175 ? 1.36753  0.865987  1.58822  -0.143883   -0.152294   -0.21122    176 LYS D CB   
24058 C CG   . LYS D 175 ? 1.4089   0.912459  1.6486   -0.153292   -0.189194   -0.197078   176 LYS D CG   
24059 C CD   . LYS D 175 ? 1.41968  0.937163  1.73467  -0.152099   -0.202081   -0.190874   176 LYS D CD   
24060 C CE   . LYS D 175 ? 1.50523  1.02565   1.83042  -0.160981   -0.238926   -0.178329   176 LYS D CE   
24061 N NZ   . LYS D 175 ? 1.61394  1.10956   1.90069  -0.170083   -0.265017   -0.196639   176 LYS D NZ   
24062 H H    . LYS D 175 ? 1.16322  0.719938  1.49488  -0.125749   -0.0966616  -0.176722   176 LYS D H    
24063 H HA   . LYS D 175 ? 1.27453  0.809808  1.5194   -0.140195   -0.129724   -0.174191   176 LYS D HA   
24064 H HB2  . LYS D 175 ? 1.3596   0.852205  1.60602  -0.140336   -0.149006   -0.224413   176 LYS D HB2  
24065 H HB3  . LYS D 175 ? 1.42445  0.906761  1.59275  -0.146111   -0.152035   -0.221762   176 LYS D HB3  
24066 H HG2  . LYS D 175 ? 1.45406  0.940418  1.66048  -0.159454   -0.207265   -0.207728   176 LYS D HG2  
24067 H HG3  . LYS D 175 ? 1.40268  0.916978  1.63291  -0.154993   -0.189377   -0.179707   176 LYS D HG3  
24068 H HD2  . LYS D 175 ? 1.3721   0.907011  1.71806  -0.146692   -0.186775   -0.178862   176 LYS D HD2  
24069 H HD3  . LYS D 175 ? 1.42404  0.931674  1.75203  -0.150479   -0.200856   -0.206665   176 LYS D HD3  
24070 H HE2  . LYS D 175 ? 1.49546  1.02282   1.80445  -0.162672   -0.241052   -0.163328   176 LYS D HE2  
24071 H HE3  . LYS D 175 ? 1.4511   0.983043  1.82532  -0.15907    -0.243989   -0.172434   176 LYS D HE3  
24072 H HZ1  . LYS D 175 ? 1.63471  1.12157   1.87398  -0.173078   -0.265934   -0.197758   176 LYS D HZ1  
24073 H HZ2  . LYS D 175 ? 1.60555  1.09042   1.8958   -0.16846    -0.259113   -0.213035   176 LYS D HZ2  
24074 H HZ3  . LYS D 175 ? 1.58576  1.08526   1.89273  -0.174616   -0.287095   -0.190196   176 LYS D HZ3  
24075 N N    . GLY D 176 ? 1.41972  0.928202  1.59724  -0.122551   -0.0659628  -0.217877   177 GLY D N    
24076 C CA   . GLY D 176 ? 1.49406  1.00007   1.62044  -0.116666   -0.0352988  -0.221789   177 GLY D CA   
24077 C C    . GLY D 176 ? 1.45162  0.989538  1.59979  -0.115232   -0.0160164  -0.19245    177 GLY D C    
24078 O O    . GLY D 176 ? 1.41333  0.970343  1.61274  -0.118499   -0.0278542  -0.173367   177 GLY D O    
24079 H H    . GLY D 176 ? 1.39199  0.898307  1.60291  -0.118731   -0.0647222  -0.226888   177 GLY D H    
24080 H HA2  . GLY D 176 ? 1.5365   1.02762   1.61079  -0.121749   -0.0450539  -0.227319   177 GLY D HA2  
24081 H HA3  . GLY D 176 ? 1.49763  0.996254  1.62844  -0.108592   -0.0175522  -0.237396   177 GLY D HA3  
24082 N N    . GLY D 177 ? 1.48711  1.03206   1.60192  -0.110086   0.014399    -0.188222   178 GLY D N    
24083 C CA   . GLY D 177 ? 1.4779   1.05332   1.61623  -0.111576   0.0281784   -0.158009   178 GLY D CA   
24084 C C    . GLY D 177 ? 1.47482  1.04971   1.56768  -0.123115   0.0112647   -0.139076   178 GLY D C    
24085 O O    . GLY D 177 ? 1.36981  0.965859  1.48301  -0.12749    0.013721    -0.112549   178 GLY D O    
24086 H H    . GLY D 177 ? 1.53714  1.06854   1.61622  -0.105778   0.0267346   -0.203366   178 GLY D H    
24087 H HA2  . GLY D 177 ? 1.47191  1.05602   1.60762  -0.104587   0.0555987   -0.157899   178 GLY D HA2  
24088 H HA3  . GLY D 177 ? 1.40908  0.997288  1.59754  -0.111931   0.0215892   -0.149106   178 GLY D HA3  
24089 N N    . TYR D 178 ? 1.55157  1.10062   1.57985  -0.127521   -0.00388515 -0.154038   179 TYR D N    
24090 C CA   . TYR D 178 ? 1.59522  1.14036   1.56163  -0.136035   -0.0115882  -0.139914   179 TYR D CA   
24091 C C    . TYR D 178 ? 1.64672  1.19232   1.56081  -0.129165   0.0249577   -0.144136   179 TYR D C    
24092 O O    . TYR D 178 ? 1.66273  1.18473   1.52216  -0.124978   0.0309266   -0.169426   179 TYR D O    
24093 C CB   . TYR D 178 ? 1.65037  1.16905   1.56907  -0.145072   -0.047994   -0.151451   179 TYR D CB   
24094 C CG   . TYR D 178 ? 1.64837  1.17442   1.55658  -0.156524   -0.0726778  -0.122967   179 TYR D CG   
24095 C CD1  . TYR D 178 ? 1.59406  1.14426   1.55505  -0.158564   -0.0716251  -0.0949597  179 TYR D CD1  
24096 C CD2  . TYR D 178 ? 1.71522  1.22198   1.56512  -0.165584   -0.10131    -0.124994   179 TYR D CD2  
24097 C CE1  . TYR D 178 ? 1.60556  1.15905   1.55971  -0.168277   -0.0953616  -0.0697977  179 TYR D CE1  
24098 C CE2  . TYR D 178 ? 1.7049   1.21733   1.54838  -0.175351   -0.12569    -0.0981913  179 TYR D CE2  
24099 C CZ   . TYR D 178 ? 1.66225  1.19732   1.55922  -0.176222   -0.122174   -0.0707786  179 TYR D CZ   
24100 O OH   . TYR D 178 ? 1.70093  1.23886   1.59415  -0.184968   -0.146355   -0.0447751  179 TYR D OH   
24101 H H    . TYR D 178 ? 1.56301  1.09555   1.58509  -0.12548    -0.010605   -0.173875   179 TYR D H    
24102 H HA   . TYR D 178 ? 1.56514  1.12622   1.55408  -0.140462   -0.015612   -0.11755    179 TYR D HA   
24103 H HB2  . TYR D 178 ? 1.6266   1.13788   1.57373  -0.145071   -0.0638029  -0.163241   179 TYR D HB2  
24104 H HB3  . TYR D 178 ? 1.70484  1.20873   1.57176  -0.143443   -0.0401396  -0.165371   179 TYR D HB3  
24105 H HD1  . TYR D 178 ? 1.557    1.12073   1.5581   -0.153241   -0.0546062  -0.0929109  179 TYR D HD1  
24106 H HD2  . TYR D 178 ? 1.75555  1.24439   1.568    -0.165005   -0.104118   -0.144836   179 TYR D HD2  
24107 H HE1  . TYR D 178 ? 1.56393  1.13142   1.55246  -0.169497   -0.0942326  -0.0520555  179 TYR D HE1  
24108 H HE2  . TYR D 178 ? 1.75208  1.25216   1.5556   -0.181334   -0.145274   -0.0987987  179 TYR D HE2  
24110 N N    . PHE D 179 ? 1.63119  1.20473   1.56763  -0.127788   0.0497709   -0.118925   180 PHE D N    
24111 C CA   . PHE D 179 ? 1.67937  1.26363   1.57532  -0.123416   0.0849735   -0.110345   180 PHE D CA   
24112 C C    . PHE D 179 ? 1.67915  1.26352   1.57735  -0.107665   0.122595    -0.132049   180 PHE D C    
24113 O O    . PHE D 179 ? 1.74206  1.32722   1.59088  -0.102155   0.15081     -0.133358   180 PHE D O    
24114 C CB   . PHE D 179 ? 1.77136  1.33775   1.57951  -0.129891   0.0769219   -0.110191   180 PHE D CB   
24115 C CG   . PHE D 179 ? 1.768    1.32594   1.56019  -0.144478   0.0353084   -0.0946149  180 PHE D CG   
24116 C CD1  . PHE D 179 ? 1.71438  1.2908    1.55717  -0.152433   0.0200092   -0.0656354  180 PHE D CD1  
24117 C CD2  . PHE D 179 ? 1.82565  1.35561   1.55351  -0.149754   0.0102291   -0.110324   180 PHE D CD2  
24118 C CE1  . PHE D 179 ? 1.71742  1.28487   1.5474   -0.163931   -0.0173283  -0.0519564  180 PHE D CE1  
24119 C CE2  . PHE D 179 ? 1.83148  1.35527   1.54622  -0.162384   -0.0280089  -0.0944605  180 PHE D CE2  
24120 C CZ   . PHE D 179 ? 1.77261  1.31503   1.54188  -0.168663   -0.04177    -0.0657487  180 PHE D CZ   
24121 H H    . PHE D 179 ? 1.57835  1.16606   1.56097  -0.130062   0.0438512   -0.105289   180 PHE D H    
24122 H HA   . PHE D 179 ? 1.64545  1.25117   1.56997  -0.126343   0.0921561   -0.0872798  180 PHE D HA   
24123 H HB2  . PHE D 179 ? 1.80624  1.3528    1.58059  -0.125221   0.0783415   -0.134183   180 PHE D HB2  
24124 H HB3  . PHE D 179 ? 1.78381  1.36321   1.57404  -0.128411   0.0998533   -0.0970197  180 PHE D HB3  
24125 H HD1  . PHE D 179 ? 1.66994  1.26461   1.55645  -0.149735   0.0348916   -0.0553724  180 PHE D HD1  
24126 H HD2  . PHE D 179 ? 1.87086  1.38585   1.56106  -0.144676   0.0197482   -0.131216   180 PHE D HD2  
24127 H HE1  . PHE D 179 ? 1.67637  1.25468   1.54064  -0.168405   -0.026673   -0.0331596  180 PHE D HE1  
24128 H HE2  . PHE D 179 ? 1.87561  1.38121   1.54698  -0.166315   -0.0461403  -0.104826   180 PHE D HE2  
24129 H HZ   . PHE D 179 ? 1.77632  1.31415   1.53844  -0.176234   -0.0672547  -0.0547744  180 PHE D HZ   
24130 N N    . PRO D 180 ? 1.60228  1.19023   1.55978  -0.0986404  0.129876    -0.145551   181 PRO D N    
24131 C CA   . PRO D 180 ? 1.63763  1.22857   1.59803  -0.0826292  0.169259    -0.161332   181 PRO D CA   
24132 C C    . PRO D 180 ? 1.66715  1.29403   1.64816  -0.0786726  0.20481     -0.134669   181 PRO D C    
24133 O O    . PRO D 180 ? 1.66115  1.31093   1.66966  -0.0888116  0.196581    -0.104775   181 PRO D O    
24134 C CB   . PRO D 180 ? 1.56264  1.14914   1.58638  -0.0762922  0.161794    -0.177532   181 PRO D CB   
24135 C CG   . PRO D 180 ? 1.52325  1.10109   1.56525  -0.0895803  0.117372    -0.173065   181 PRO D CG   
24136 C CD   . PRO D 180 ? 1.51111  1.10395   1.53786  -0.101895   0.105457    -0.143303   181 PRO D CD   
24137 H HA   . PRO D 180 ? 1.69629  1.26711   1.60424  -0.0791546  0.174565    -0.179029   181 PRO D HA   
24138 H HB2  . PRO D 180 ? 1.52594  1.13473   1.5968   -0.0716723  0.177595    -0.166038   181 PRO D HB2  
24139 H HB3  . PRO D 180 ? 1.60008  1.16698   1.60447  -0.0687992  0.168734    -0.201035   181 PRO D HB3  
24140 H HG2  . PRO D 180 ? 1.47109  1.05824   1.56675  -0.0880242  0.112947    -0.170578   181 PRO D HG2  
24141 H HG3  . PRO D 180 ? 1.55577  1.10913   1.56614  -0.0915189  0.101317    -0.191361   181 PRO D HG3  
24142 H HD2  . PRO D 180 ? 1.47283  1.08838   1.54119  -0.102607   0.112499    -0.124636   181 PRO D HD2  
24143 H HD3  . PRO D 180 ? 1.51793  1.09958   1.53499  -0.110119   0.0773851   -0.142912   181 PRO D HD3  
24144 N N    . VAL D 181 ? 1.70774  1.33932   1.67775  -0.0638174  0.244296    -0.14533    182 VAL D N    
24145 C CA   . VAL D 181 ? 1.68294  1.35104   1.67695  -0.058805   0.280781    -0.120587   182 VAL D CA   
24146 C C    . VAL D 181 ? 1.63722  1.33619   1.72331  -0.0580668  0.28322     -0.103086   182 VAL D C    
24147 O O    . VAL D 181 ? 1.63528  1.32598   1.76466  -0.0567709  0.264777    -0.115097   182 VAL D O    
24148 C CB   . VAL D 181 ? 1.73662  1.40143   1.69518  -0.0410375  0.323697    -0.137886   182 VAL D CB   
24149 C CG1  . VAL D 181 ? 1.82768  1.47294   1.6911   -0.0434774  0.328009    -0.144023   182 VAL D CG1  
24150 C CG2  . VAL D 181 ? 1.75324  1.39513   1.73004  -0.0263219  0.328833    -0.172263   182 VAL D CG2  
24151 H H    . VAL D 181 ? 1.73499  1.34607   1.68211  -0.0564685  0.248615    -0.168841   182 VAL D H    
24152 H HA   . VAL D 181 ? 1.70361  1.37949   1.6752   -0.0678807  0.276329    -0.102035   182 VAL D HA   
24153 H HB   . VAL D 181 ? 1.72607  1.41902   1.715    -0.0371246  0.347493    -0.120255   182 VAL D HB   
24154 H HG11 . VAL D 181 ? 1.84594  1.46383   1.67812  -0.0480638  0.303333    -0.160906   182 VAL D HG11 
24155 H HG12 . VAL D 181 ? 1.8226   1.48392   1.6789   -0.052597   0.326016    -0.120029   182 VAL D HG12 
24156 H HG13 . VAL D 181 ? 1.86716  1.51115   1.70803  -0.0313011  0.357295    -0.154707   182 VAL D HG13 
24157 H HG21 . VAL D 181 ? 1.78397  1.42685   1.74602  -0.0137567  0.35886     -0.180929   182 VAL D HG21 
24158 H HG22 . VAL D 181 ? 1.69209  1.34691   1.7284   -0.0258954  0.323698    -0.166299   182 VAL D HG22 
24159 H HG23 . VAL D 181 ? 1.77337  1.38649   1.7174   -0.0298675  0.307274    -0.191072   182 VAL D HG23 
24160 N N    . PRO D 182 ? 1.67432  1.40988   1.79072  -0.0612361  0.302489    -0.0716881  183 PRO D N    
24161 C CA   . PRO D 182 ? 1.60194  1.36868   1.79937  -0.0651357  0.299664    -0.0492856  183 PRO D CA   
24162 C C    . PRO D 182 ? 1.45808  1.23037   1.71851  -0.0534375  0.305431    -0.0624667  183 PRO D C    
24163 O O    . PRO D 182 ? 1.46784  1.25226   1.7846   -0.0601156  0.285551    -0.050896   183 PRO D O    
24164 C CB   . PRO D 182 ? 1.6857   1.48852   1.89395  -0.065126   0.332223    -0.0209722  183 PRO D CB   
24165 C CG   . PRO D 182 ? 1.79752  1.58542   1.929    -0.0739607  0.327007    -0.0155437  183 PRO D CG   
24166 C CD   . PRO D 182 ? 1.82158  1.56963   1.89039  -0.0652843  0.322092    -0.0522071  183 PRO D CD   
24167 H HA   . PRO D 182 ? 1.56414  1.3282    1.76882  -0.0766175  0.273611    -0.0395026  183 PRO D HA   
24168 H HB2  . PRO D 182 ? 1.69276  1.50392   1.90685  -0.0527172  0.359921    -0.0277625  183 PRO D HB2  
24169 H HB3  . PRO D 182 ? 1.6336   1.45654   1.88535  -0.072625   0.32531     -0.00098141 183 PRO D HB3  
24170 H HG2  . PRO D 182 ? 1.80299  1.6085    1.9235   -0.0722354  0.351549    -0.00175878 183 PRO D HG2  
24171 H HG3  . PRO D 182 ? 1.759    1.54416   1.89216  -0.0865479  0.301977    -0.00313827 183 PRO D HG3  
24172 H HD2  . PRO D 182 ? 1.83292  1.58122   1.87895  -0.0542912  0.349406    -0.0615511  183 PRO D HD2  
24173 H HD3  . PRO D 182 ? 1.8259   1.55756   1.85157  -0.0738459  0.303259    -0.0521543  183 PRO D HD3  
24174 N N    . PRO D 183 ? 1.35484  1.12038   1.61293  -0.0356725  0.332811    -0.084439   184 PRO D N    
24175 C CA   . PRO D 183 ? 1.27567  1.04676   1.59875  -0.0258968  0.334463    -0.0933717  184 PRO D CA   
24176 C C    . PRO D 183 ? 1.22776  0.981324  1.57181  -0.0360677  0.292527    -0.0996967  184 PRO D C    
24177 O O    . PRO D 183 ? 1.16001  0.933592  1.56348  -0.0409735  0.280352    -0.0838801  184 PRO D O    
24178 C CB   . PRO D 183 ? 1.32223  1.0764    1.62285  -0.00633398 0.364176    -0.120679   184 PRO D CB   
24179 C CG   . PRO D 183 ? 1.41792  1.14995   1.63018  -0.00777635 0.370843    -0.131175   184 PRO D CG   
24180 C CD   . PRO D 183 ? 1.41284  1.16524   1.6092   -0.0239227  0.362759    -0.100523   184 PRO D CD   
24181 H HA   . PRO D 183 ? 1.24743  1.04743   1.61381  -0.0257123  0.345779    -0.0742612  184 PRO D HA   
24182 H HB2  . PRO D 183 ? 1.31951  1.05386   1.62924  -0.00250263 0.352477    -0.139214   184 PRO D HB2  
24183 H HB3  . PRO D 183 ? 1.31897  1.09568   1.64995  0.00272686  0.389892    -0.112146   184 PRO D HB3  
24184 H HG2  . PRO D 183 ? 1.43462  1.13695   1.61543  -0.0103798  0.351097    -0.150493   184 PRO D HG2  
24185 H HG3  . PRO D 183 ? 1.45072  1.18435   1.64779  0.00458083  0.400071    -0.138515   184 PRO D HG3  
24186 H HD2  . PRO D 183 ? 1.4576   1.19043   1.60111  -0.0300399  0.350445    -0.106736   184 PRO D HD2  
24187 H HD3  . PRO D 183 ? 1.42281  1.19899   1.62638  -0.0203502  0.388024    -0.085242   184 PRO D HD3  
24188 N N    . VAL D 184 ? 1.26225  0.980461  1.55269  -0.0416066  0.268378    -0.119044   185 VAL D N    
24189 C CA   . VAL D 184 ? 1.21151  0.911432  1.51424  -0.0512933  0.228386    -0.125729   185 VAL D CA   
24190 C C    . VAL D 184 ? 1.17344  0.885873  1.48096  -0.0680324  0.203261    -0.0996301  185 VAL D C    
24191 O O    . VAL D 184 ? 1.1105   0.826603  1.46068  -0.0740625  0.178854    -0.0933537  185 VAL D O    
24192 C CB   . VAL D 184 ? 1.26596  0.924988  1.50342  -0.0512118  0.214637    -0.1548     185 VAL D CB   
24193 C CG1  . VAL D 184 ? 1.24202  0.88185   1.48529  -0.0622983  0.172157    -0.160978   185 VAL D CG1  
24194 C CG2  . VAL D 184 ? 1.29891  0.940351  1.52811  -0.0342404  0.239721    -0.183006   185 VAL D CG2  
24195 H H    . VAL D 184 ? 1.30888  1.01447   1.5516   -0.0392135  0.277695    -0.127998   185 VAL D H    
24196 H HA   . VAL D 184 ? 1.17586  0.880026  1.52286  -0.0466727  0.226866    -0.129286   185 VAL D HA   
24197 H HB   . VAL D 184 ? 1.30578  0.962453  1.49801  -0.0552201  0.218171    -0.149985   185 VAL D HB   
24198 H HG11 . VAL D 184 ? 1.19925  0.844959  1.48981  -0.0597829  0.16757     -0.161389   185 VAL D HG11 
24199 H HG12 . VAL D 184 ? 1.23038  0.877533  1.4679   -0.0722138  0.157695    -0.144708   185 VAL D HG12 
24200 H HG13 . VAL D 184 ? 1.28197  0.896387  1.48788  -0.061909   0.16398     -0.18039    185 VAL D HG13 
24201 H HG21 . VAL D 184 ? 1.33888  0.952492  1.52893  -0.0353171  0.227829    -0.202508   185 VAL D HG21 
24202 H HG22 . VAL D 184 ? 1.32627  0.978112  1.54173  -0.0272293  0.266722    -0.179446   185 VAL D HG22 
24203 H HG23 . VAL D 184 ? 1.26309  0.910237  1.5401   -0.0292154  0.24051     -0.184922   185 VAL D HG23 
24204 N N    . ASP D 185 ? 1.21351  0.930497  1.47485  -0.0748253  0.209874    -0.0851306  186 ASP D N    
24205 C CA   . ASP D 185 ? 1.21149  0.934217  1.46754  -0.0907401  0.18557     -0.0614463  186 ASP D CA   
24206 C C    . ASP D 185 ? 1.15754  0.909753  1.48313  -0.0954576  0.182867    -0.0374486  186 ASP D C    
24207 O O    . ASP D 185 ? 1.15954  0.907719  1.51002  -0.103362   0.153621    -0.0323329  186 ASP D O    
24208 C CB   . ASP D 185 ? 1.2598   0.983804  1.45719  -0.0969986  0.195409    -0.0473354  186 ASP D CB   
24209 C CG   . ASP D 185 ? 1.25134  0.979467  1.44528  -0.113365   0.17003     -0.0212072  186 ASP D CG   
24210 O OD1  . ASP D 185 ? 1.21744  0.969767  1.45949  -0.119231   0.170805    0.00263821  186 ASP D OD1  
24211 O OD2  . ASP D 185 ? 1.2952   1.00122   1.43794  -0.120489   0.1484      -0.0244613  186 ASP D OD2  
24212 H H    . ASP D 185 ? 1.25776  0.973331  1.48921  -0.0689886  0.230525    -0.0901741  186 ASP D H    
24213 H HA   . ASP D 185 ? 1.20914  0.913318  1.45433  -0.0952445  0.160415    -0.0703636  186 ASP D HA   
24214 H HB2  . ASP D 185 ? 1.31037  1.01382   1.46047  -0.0945018  0.194376    -0.0636262  186 ASP D HB2  
24215 H HB3  . ASP D 185 ? 1.27082  1.01372   1.47716  -0.0924608  0.221495    -0.0382052  186 ASP D HB3  
24216 N N    . SER D 186 ? 1.1291   0.910987  1.48715  -0.0903653  0.212737    -0.0231206  187 SER D N    
24217 C CA   . SER D 186 ? 1.04862  0.859014  1.47315  -0.0947065  0.210865    -0.00178545 187 SER D CA   
24218 C C    . SER D 186 ? 1.05392  0.874901  1.47635  -0.110997   0.197147    0.026843    187 SER D C    
24219 O O    . SER D 186 ? 1.06004  0.909637  1.51575  -0.11528    0.210934    0.050015    187 SER D O    
24220 C CB   . SER D 186 ? 0.972518 0.777319  1.44406  -0.0916093  0.190834    -0.0134614  187 SER D CB   
24221 O OG   . SER D 186 ? 0.907424 0.715482  1.40504  -0.103513   0.162737    0.0016236   187 SER D OG   
24222 H H    . SER D 186 ? 1.16151  0.946195  1.49903  -0.0838673  0.235169    -0.0268148  187 SER D H    
24223 H HA   . SER D 186 ? 1.05091  0.879999  1.49376  -0.0880541  0.235572    0.00281537  187 SER D HA   
24224 H HB2  . SER D 186 ? 0.953207 0.773407  1.45933  -0.0842521  0.206503    -0.01319    187 SER D HB2  
24225 H HB3  . SER D 186 ? 0.989529 0.772821  1.43988  -0.0877578  0.182687    -0.0324795  187 SER D HB3  
24227 N N    . ALA D 187 ? 1.06438  0.862447  1.44926  -0.120583   0.169598    0.0266764   188 ALA D N    
24228 C CA   . ALA D 187 ? 1.04275  0.846256  1.43578  -0.135498   0.150728    0.0521546   188 ALA D CA   
24229 C C    . ALA D 187 ? 1.09907  0.908223  1.44996  -0.143224   0.163685    0.0720816   188 ALA D C    
24230 O O    . ALA D 187 ? 1.11588  0.924161  1.46486  -0.156234   0.146701    0.0930963   188 ALA D O    
24231 C CB   . ALA D 187 ? 1.03533  0.813033  1.41786  -0.14106    0.113478    0.0444467   188 ALA D CB   
24232 H H    . ALA D 187 ? 1.08808  0.866291  1.44249  -0.117864   0.161847    0.0106995   188 ALA D H    
24233 H HA   . ALA D 187 ? 1.00923  0.830566  1.44627  -0.137089   0.153361    0.0628542   188 ALA D HA   
24234 H HB1  . ALA D 187 ? 0.99917  0.777021  1.41453  -0.137416   0.105481    0.0362117   188 ALA D HB1  
24235 H HB2  . ALA D 187 ? 1.06823  0.828671  1.4118   -0.138901   0.109408    0.0317387   188 ALA D HB2  
24236 H HB3  . ALA D 187 ? 1.03032  0.808565  1.41298  -0.150326   0.101347    0.06079     188 ALA D HB3  
24237 N N    . GLN D 188 ? 1.15629  0.971165  1.47476  -0.135072   0.194256    0.0667103   189 GLN D N    
24238 C CA   . GLN D 188 ? 1.21545  1.03526   1.48868  -0.141991   0.20731     0.0858498   189 GLN D CA   
24239 C C    . GLN D 188 ? 1.20612  1.05251   1.52154  -0.154442   0.209266    0.119692    189 GLN D C    
24240 O O    . GLN D 188 ? 1.21936  1.0597    1.51799  -0.168005   0.192285    0.139753    189 GLN D O    
24241 C CB   . GLN D 188 ? 1.262    1.08884   1.4998   -0.129733   0.245313    0.0766238   189 GLN D CB   
24242 C CG   . GLN D 188 ? 1.3324   1.14116   1.49015  -0.1333     0.245945    0.0772774   189 GLN D CG   
24243 C CD   . GLN D 188 ? 1.37799  1.21088   1.51625  -0.13544    0.278063    0.101971    189 GLN D CD   
24244 O OE1  . GLN D 188 ? 1.37243  1.22622   1.5218   -0.123704   0.315068    0.100013    189 GLN D OE1  
24245 N NE2  . GLN D 188 ? 1.4144   1.24336   1.52091  -0.149665   0.264368    0.125201    189 GLN D NE2  
24246 H H    . GLN D 188 ? 1.15652  0.972065  1.48051  -0.124831   0.207794    0.0514845   189 GLN D H    
24247 H HA   . GLN D 188 ? 1.23739  1.03751   1.4749   -0.147402   0.188098    0.0839756   189 GLN D HA   
24248 H HB2  . GLN D 188 ? 1.26041  1.07903   1.50154  -0.119248   0.249801    0.0548428   189 GLN D HB2  
24249 H HB3  . GLN D 188 ? 1.2551   1.10684   1.5191   -0.129318   0.266118    0.0919602   189 GLN D HB3  
24250 H HG2  . GLN D 188 ? 1.33223  1.12793   1.4785   -0.142899   0.220072    0.0834691   189 GLN D HG2  
24251 H HG3  . GLN D 188 ? 1.36271  1.15479   1.48899  -0.124582   0.249674    0.0545112   189 GLN D HG3  
24252 H HE21 . GLN D 188 ? 1.45685  1.28672   1.52329  -0.149541   0.278211    0.130977    189 GLN D HE21 
24253 H HE22 . GLN D 188 ? 1.3868   1.21222   1.51225  -0.158968   0.24203     0.135378    189 GLN D HE22 
24254 N N    . ASP D 189 ? 1.18265  1.05852   1.55297  -0.149819   0.230595    0.126541    190 ASP D N    
24255 C CA   . ASP D 189 ? 1.16556  1.06888   1.57734  -0.162148   0.234652    0.158556    190 ASP D CA   
24256 C C    . ASP D 189 ? 1.12291  1.0121    1.55387  -0.176353   0.196653    0.168536    190 ASP D C    
24257 O O    . ASP D 189 ? 1.15863  1.05239   1.5912   -0.190915   0.189105    0.194607    190 ASP D O    
24258 C CB   . ASP D 189 ? 1.1465   1.083     1.61723  -0.154125   0.259634    0.161654    190 ASP D CB   
24259 C CG   . ASP D 189 ? 1.19507  1.15355   1.65255  -0.142796   0.302293    0.163779    190 ASP D CG   
24260 O OD1  . ASP D 189 ? 1.25933  1.21724   1.6685   -0.146229   0.316206    0.174988    190 ASP D OD1  
24261 O OD2  . ASP D 189 ? 1.16097  1.13731   1.65669  -0.129855   0.322079    0.154847    190 ASP D OD2  
24262 H H    . ASP D 189 ? 1.17354  1.05222   1.55624  -0.139218   0.241994    0.111543    190 ASP D H    
24263 H HA   . ASP D 189 ? 1.20117  1.11012   1.5862   -0.166321   0.246984    0.172426    190 ASP D HA   
24264 H HB2  . ASP D 189 ? 1.11969  1.04952   1.60817  -0.14654    0.252925    0.144198    190 ASP D HB2  
24265 H HB3  . ASP D 189 ? 1.12035  1.07215   1.62593  -0.163826   0.2541      0.18065     190 ASP D HB3  
24266 N N    . MET D 190 ? 1.07719  0.949318  1.52525  -0.17154    0.173806    0.148007    191 MET D N    
24267 C CA   . MET D 190 ? 1.05228  0.912324  1.52429  -0.181993   0.140436    0.154972    191 MET D CA   
24268 C C    . MET D 190 ? 1.10374  0.938491  1.52842  -0.191519   0.118683    0.162876    191 MET D C    
24269 O O    . MET D 190 ? 1.13803  0.971519  1.57293  -0.204699   0.10447     0.18483     191 MET D O    
24270 C CB   . MET D 190 ? 1.00882  0.856755  1.50618  -0.173442   0.122667    0.131391    191 MET D CB   
24271 C CG   . MET D 190 ? 0.971298 0.811471  1.50019  -0.182626   0.092963    0.139571    191 MET D CG   
24272 S SD   . MET D 190 ? 0.933503 0.766628  1.4987   -0.171953   0.0772978   0.115415    191 MET D SD   
24273 C CE   . MET D 190 ? 0.959433 0.76266   1.46996  -0.164314   0.0673324   0.0918463   191 MET D CE   
24274 H H    . MET D 190 ? 1.08084  0.948607  1.52618  -0.161236   0.179677    0.129396    191 MET D H    
24275 H HA   . MET D 190 ? 1.03417  0.910939  1.5385   -0.189048   0.143136    0.171958    191 MET D HA   
24276 H HB2  . MET D 190 ? 0.992213 0.855244  1.51597  -0.166264   0.137484    0.125673    191 MET D HB2  
24277 H HB3  . MET D 190 ? 1.02796  0.85785   1.49439  -0.168426   0.116408    0.116019    191 MET D HB3  
24278 H HG2  . MET D 190 ? 0.989543 0.812652  1.49307  -0.188109   0.0773281   0.14334     191 MET D HG2  
24279 H HG3  . MET D 190 ? 0.960741 0.816602  1.51589  -0.189357   0.0974103   0.155627    191 MET D HG3  
24280 H HE1  . MET D 190 ? 0.937653 0.733825  1.46238  -0.15898    0.0568654   0.0784475   191 MET D HE1  
24281 H HE2  . MET D 190 ? 0.985632 0.792426  1.477    -0.159046   0.0853026   0.085576    191 MET D HE2  
24282 H HE3  . MET D 190 ? 0.980027 0.770416  1.4662   -0.170876   0.0540074   0.0989762   191 MET D HE3  
24283 N N    . ARG D 191 ? 1.13331  0.946945  1.50584  -0.18518    0.115186    0.145476    192 ARG D N    
24284 C CA   . ARG D 191 ? 1.16491  0.95642   1.48893  -0.193603   0.0956197   0.154343    192 ARG D CA   
24285 C C    . ARG D 191 ? 1.19427  0.999196  1.50417  -0.205242   0.109054    0.1856      192 ARG D C    
24286 O O    . ARG D 191 ? 1.1829   0.977112  1.48779  -0.217237   0.0888415   0.205086    192 ARG D O    
24287 C CB   . ARG D 191 ? 1.2042   0.976047  1.46908  -0.185159   0.0961446   0.131912    192 ARG D CB   
24288 C CG   . ARG D 191 ? 1.17505  0.927174  1.44934  -0.178014   0.0725816   0.105441    192 ARG D CG   
24289 C CD   . ARG D 191 ? 1.22175  0.952477  1.43996  -0.171332   0.0692986   0.0820392   192 ARG D CD   
24290 N NE   . ARG D 191 ? 1.2757   1.01411   1.45579  -0.164959   0.10224     0.0767513   192 ARG D NE   
24291 C CZ   . ARG D 191 ? 1.28482  1.0198    1.45605  -0.152296   0.119311    0.0505991   192 ARG D CZ   
24292 N NH1  . ARG D 191 ? 1.24091  0.974102  1.45575  -0.145283   0.112258    0.0328128   192 ARG D NH1  
24293 N NH2  . ARG D 191 ? 1.32964  1.06671   1.45711  -0.145879   0.14757     0.0445448   192 ARG D NH2  
24294 H H    . ARG D 191 ? 1.13571  0.948079  1.50266  -0.175613   0.124278    0.127863    192 ARG D H    
24295 H HA   . ARG D 191 ? 1.1419   0.921793  1.48082  -0.197574   0.0720773   0.15533     192 ARG D HA   
24296 H HB2  . ARG D 191 ? 1.22213  1.00419   1.47759  -0.178472   0.120104    0.125554    192 ARG D HB2  
24297 H HB3  . ARG D 191 ? 1.23887  1.00065   1.46767  -0.191168   0.0882709   0.141577    192 ARG D HB3  
24298 H HG2  . ARG D 191 ? 1.15906  0.902169  1.44419  -0.183763   0.0499871   0.112187    192 ARG D HG2  
24299 H HG3  . ARG D 191 ? 1.1429   0.905158  1.45302  -0.172135   0.0805496   0.0969729   192 ARG D HG3  
24300 H HD2  . ARG D 191 ? 1.24432  0.961329  1.4348   -0.177307   0.0511595   0.0879794   192 ARG D HD2  
24301 H HD3  . ARG D 191 ? 1.20077  0.924705  1.43511  -0.165381   0.0614432   0.0642198   192 ARG D HD3  
24302 H HE   . ARG D 191 ? 1.29933  1.04441   1.46095  -0.16939    0.111895    0.0917332   192 ARG D HE   
24303 H HH11 . ARG D 191 ? 1.19924  0.944877  1.45652  -0.14632    0.11154     0.0405849   192 ARG D HH11 
24304 H HH12 . ARG D 191 ? 1.25079  0.970116  1.45187  -0.139931   0.107878    0.0136039   192 ARG D HH12 
24305 H HH21 . ARG D 191 ? 1.37018  1.10363   1.45903  -0.15021    0.148988    0.0531236   192 ARG D HH21 
24306 H HH22 . ARG D 191 ? 1.33081  1.07304   1.46816  -0.136968   0.165393    0.0324533   192 ARG D HH22 
24307 N N    . ALA D 192 ? 1.21681  1.04539   1.52222  -0.201091   0.144067    0.190899    193 ALA D N    
24308 C CA   . ALA D 192 ? 1.24103  1.08728   1.53671  -0.211536   0.161575    0.221924    193 ALA D CA   
24309 C C    . ALA D 192 ? 1.20092  1.05653   1.54877  -0.226423   0.147156    0.247727    193 ALA D C    
24310 O O    . ALA D 192 ? 1.23394  1.08317   1.56736  -0.239866   0.136694    0.272421    193 ALA D O    
24311 C CB   . ALA D 192 ? 1.25891  1.13394   1.5567   -0.202425   0.203383    0.222206    193 ALA D CB   
24312 H H    . ALA D 192 ? 1.2109   1.04503   1.52032  -0.191139   0.15805     0.175171    193 ALA D H    
24313 H HA   . ALA D 192 ? 1.2797   1.11172   1.53135  -0.215067   0.154748    0.226587    193 ALA D HA   
24314 H HB1  . ALA D 192 ? 1.28534  1.15128   1.54825  -0.192637   0.211839    0.204023    193 ALA D HB1  
24315 H HB2  . ALA D 192 ? 1.22311  1.11332   1.56546  -0.199212   0.209698    0.219517    193 ALA D HB2  
24316 H HB3  . ALA D 192 ? 1.28365  1.1712    1.57341  -0.209369   0.215738    0.243691    193 ALA D HB3  
24317 N N    . GLU D 193 ? 1.14104  1.01075   1.54837  -0.224167   0.146367    0.242033    194 GLU D N    
24318 C CA   . GLU D 193 ? 1.1094   0.985842  1.56638  -0.237997   0.131049    0.262533    194 GLU D CA   
24319 C C    . GLU D 193 ? 1.08701  0.930464  1.53169  -0.245733   0.093897    0.26374     194 GLU D C    
24320 O O    . GLU D 193 ? 1.07994  0.91856   1.53317  -0.260362   0.0814307   0.28792     194 GLU D O    
24321 C CB   . GLU D 193 ? 1.07525  0.968927  1.59229  -0.233092   0.132546    0.252453    194 GLU D CB   
24322 C CG   . GLU D 193 ? 1.08394  0.987727  1.65099  -0.248531   0.119846    0.274652    194 GLU D CG   
24323 C CD   . GLU D 193 ? 1.1754   1.11195   1.7617   -0.258119   0.14525     0.303251    194 GLU D CD   
24324 O OE1  . GLU D 193 ? 1.25493  1.20521   1.81162  -0.256481   0.17167     0.314045    194 GLU D OE1  
24325 O OE2  . GLU D 193 ? 1.22715  1.17616   1.86334  -0.269043   0.136267    0.316789    194 GLU D OE2  
24326 H H    . GLU D 193 ? 1.12946  1.00396   1.54573  -0.21389    0.155215    0.224891    194 GLU D H    
24327 H HA   . GLU D 193 ? 1.12827  1.01935   1.58783  -0.246223   0.1434      0.284071    194 GLU D HA   
24328 H HB2  . GLU D 193 ? 1.08112  0.994493  1.60532  -0.225986   0.155979    0.249538    194 GLU D HB2  
24329 H HB3  . GLU D 193 ? 1.05945  0.937985  1.57582  -0.226225   0.118527    0.233376    194 GLU D HB3  
24330 H HG2  . GLU D 193 ? 1.05594  0.96454   1.65527  -0.244855   0.114583    0.264805    194 GLU D HG2  
24331 H HG3  . GLU D 193 ? 1.09562  0.97955   1.65191  -0.256323   0.0993928   0.280769    194 GLU D HG3  
24332 N N    . MET D 194 ? 1.07602  0.896367  1.50195  -0.235613   0.0762997   0.238024    195 MET D N    
24333 C CA   . MET D 194 ? 1.07193  0.862216  1.48673  -0.240576   0.0423506   0.238587    195 MET D CA   
24334 C C    . MET D 194 ? 1.14783  0.927146  1.51955  -0.251069   0.0383334   0.261875    195 MET D C    
24335 O O    . MET D 194 ? 1.14985  0.91619   1.5318   -0.262543   0.0187402   0.280817    195 MET D O    
24336 C CB   . MET D 194 ? 1.04416  0.814728  1.44095  -0.227844   0.0271544   0.209095    195 MET D CB   
24337 C CG   . MET D 194 ? 0.971386 0.746398  1.41445  -0.219662   0.021838    0.1899      195 MET D CG   
24338 S SD   . MET D 194 ? 0.93948  0.695451  1.36362  -0.205275   0.00833734  0.157034    195 MET D SD   
24339 C CE   . MET D 194 ? 0.887286 0.658337  1.3782   -0.200073   0.00873837  0.147509    195 MET D CE   
24340 H H    . MET D 194 ? 1.07093  0.894455  1.49285  -0.225452   0.0854852   0.220478    195 MET D H    
24341 H HA   . MET D 194 ? 1.04452  0.834743  1.4937   -0.245886   0.0314354   0.244634    195 MET D HA   
24342 H HB2  . MET D 194 ? 1.06808  0.84093   1.43598  -0.221783   0.0403997   0.199928    195 MET D HB2  
24343 H HB3  . MET D 194 ? 1.05479  0.806429  1.43573  -0.231034   0.00699007  0.212205    195 MET D HB3  
24344 H HG2  . MET D 194 ? 0.949274 0.718906  1.41633  -0.224971   0.00684125  0.196878    195 MET D HG2  
24345 H HG3  . MET D 194 ? 0.957985 0.752535  1.42067  -0.217162   0.0407231   0.189262    195 MET D HG3  
24346 H HE1  . MET D 194 ? 0.870545 0.635254  1.36409  -0.192054   0.00292012  0.130203    195 MET D HE1  
24347 H HE2  . MET D 194 ? 0.869111 0.635782  1.37858  -0.206105   -0.00476314 0.157089    195 MET D HE2  
24348 H HE3  . MET D 194 ? 0.879688 0.66956   1.38516  -0.199274   0.0280904   0.150634    195 MET D HE3  
24349 N N    . CYS D 195 ? 1.23285  1.01705   1.55605  -0.246823   0.0578886   0.260645    196 CYS D N    
24350 C CA   . CYS D 195 ? 1.33217  1.10762   1.60821  -0.255833   0.056272    0.282983    196 CYS D CA   
24351 C C    . CYS D 195 ? 1.33274  1.12323   1.63547  -0.271423   0.0639147   0.317665    196 CYS D C    
24352 O O    . CYS D 195 ? 1.34284  1.11747   1.63373  -0.28305    0.0460828   0.339933    196 CYS D O    
24353 C CB   . CYS D 195 ? 1.41099  1.19314   1.6303   -0.248225   0.0812702   0.27581     196 CYS D CB   
24354 S SG   . CYS D 195 ? 1.45255  1.21278   1.63035  -0.232512   0.0705615   0.236275    196 CYS D SG   
24355 H H    . CYS D 195 ? 1.23064  1.02307   1.54884  -0.23784    0.0726189   0.245423    196 CYS D H    
24356 H HA   . CYS D 195 ? 1.33122  1.08536   1.59384  -0.257242   0.0326684   0.281416    196 CYS D HA   
24357 H HB2  . CYS D 195 ? 1.40451  1.20808   1.63863  -0.245424   0.105782    0.276789    196 CYS D HB2  
24358 H HB3  . CYS D 195 ? 1.44511  1.22304   1.63378  -0.255128   0.080554    0.293441    196 CYS D HB3  
24360 N N    . ALA D 196 ? 1.3004   1.12184   1.6406   -0.27161    0.0903456   0.322798    197 ALA D N    
24361 C CA   . ALA D 196 ? 1.29465  1.13467   1.66577  -0.287138   0.0994194   0.355778    197 ALA D CA   
24362 C C    . ALA D 196 ? 1.25545  1.07625   1.66382  -0.299227   0.0671599   0.36586     197 ALA D C    
24363 O O    . ALA D 196 ? 1.2913   1.10485   1.69798  -0.31415    0.0586169   0.394119    197 ALA D O    
24364 C CB   . ALA D 196 ? 1.26774  1.14518   1.67936  -0.283722   0.130107    0.356552    197 ALA D CB   
24365 H H    . ALA D 196 ? 1.28598  1.11735   1.63382  -0.262007   0.102557    0.305933    197 ALA D H    
24366 H HA   . ALA D 196 ? 1.33423  1.17399   1.6732   -0.292201   0.106282    0.372272    197 ALA D HA   
24367 H HB1  . ALA D 196 ? 1.29104  1.17861   1.67699  -0.275141   0.151267    0.349904    197 ALA D HB1  
24368 H HB2  . ALA D 196 ? 1.23034  1.10848   1.67224  -0.278726   0.123377    0.341156    197 ALA D HB2  
24369 H HB3  . ALA D 196 ? 1.27228  1.16333   1.70615  -0.295      0.135519    0.37962     197 ALA D HB3  
24370 N N    . LYS D 197 ? 1.19438  1.00479   1.63258  -0.292104   0.0495062   0.342395    198 LYS D N    
24371 C CA   . LYS D 197 ? 1.1688   0.958746  1.63978  -0.300901   0.0198496   0.347305    198 LYS D CA   
24372 C C    . LYS D 197 ? 1.17193  0.927867  1.60818  -0.304934   -0.00592248 0.355422    198 LYS D C    
24373 O O    . LYS D 197 ? 1.1573   0.898743  1.60819  -0.318212   -0.0222166  0.376407    198 LYS D O    
24374 C CB   . LYS D 197 ? 1.15122  0.937392  1.65633  -0.29064    0.00781545  0.31965     198 LYS D CB   
24375 C CG   . LYS D 197 ? 1.16479  0.979814  1.72292  -0.292892   0.0216293   0.320071    198 LYS D CG   
24376 C CD   . LYS D 197 ? 1.26311  1.10524   1.83948  -0.307266   0.0417158   0.350295    198 LYS D CD   
24377 C CE   . LYS D 197 ? 1.33665  1.21804   1.93296  -0.301049   0.0743622   0.348972    198 LYS D CE   
24378 N NZ   . LYS D 197 ? 1.32791  1.22319   1.96939  -0.294318   0.0734723   0.332002    198 LYS D NZ   
24379 H H    . LYS D 197 ? 1.18348  0.999288  1.62121  -0.281224   0.056677    0.322805    198 LYS D H    
24380 H HA   . LYS D 197 ? 1.17101  0.971844  1.66696  -0.312022   0.0240691   0.365989    198 LYS D HA   
24381 H HB2  . LYS D 197 ? 1.15148  0.935926  1.63734  -0.279063   0.0114315   0.301078    198 LYS D HB2  
24382 H HB3  . LYS D 197 ? 1.14561  0.91071   1.65702  -0.29337    -0.0143023  0.319037    198 LYS D HB3  
24383 H HG2  . LYS D 197 ? 1.15391  0.980809  1.71253  -0.281873   0.0340329   0.303738    198 LYS D HG2  
24384 H HG3  . LYS D 197 ? 1.14496  0.94956   1.7276   -0.295435   0.00444468  0.316157    198 LYS D HG3  
24385 H HD2  . LYS D 197 ? 1.2482   1.08684   1.85334  -0.31756    0.029185    0.360194    198 LYS D HD2  
24386 H HD3  . LYS D 197 ? 1.28989  1.12653   1.83774  -0.311968   0.0446141   0.364096    198 LYS D HD3  
24387 H HE2  . LYS D 197 ? 1.33918  1.2369    1.94773  -0.311239   0.0852018   0.370646    198 LYS D HE2  
24388 H HE3  . LYS D 197 ? 1.3418   1.22499   1.90744  -0.291135   0.0876608   0.339461    198 LYS D HE3  
24389 H HZ1  . LYS D 197 ? 1.30017  1.19199   1.9675   -0.303279   0.0596679   0.339019    198 LYS D HZ1  
24390 H HZ2  . LYS D 197 ? 1.29978  1.18274   1.93044  -0.2841     0.0664655   0.312178    198 LYS D HZ2  
24391 H HZ3  . LYS D 197 ? 1.31072  1.2306    1.96575  -0.291362   0.0936476   0.334669    198 LYS D HZ3  
24392 N N    . ILE D 198 ? 1.20965  0.952624  1.60054  -0.293721   -0.0100196  0.339388    199 ILE D N    
24393 C CA   . ILE D 198 ? 1.278    0.99104   1.63498  -0.296392   -0.0347864  0.347684    199 ILE D CA   
24394 C C    . ILE D 198 ? 1.36519  1.07868   1.70529  -0.311935   -0.0301645  0.38395     199 ILE D C    
24395 O O    . ILE D 198 ? 1.43401  1.12461   1.78008  -0.321299   -0.052813   0.401771    199 ILE D O    
24396 C CB   . ILE D 198 ? 1.30349  1.00787   1.6105   -0.283603   -0.0369334  0.327212    199 ILE D CB   
24397 C CG1  . ILE D 198 ? 1.24413  0.94033   1.56968  -0.269962   -0.0502275  0.294573    199 ILE D CG1  
24398 C CG2  . ILE D 198 ? 1.36763  1.04792   1.63258  -0.28899    -0.0574425  0.344511    199 ILE D CG2  
24399 C CD1  . ILE D 198 ? 1.24852  0.949271  1.5382   -0.257292   -0.0393034  0.269853    199 ILE D CD1  
24400 H H    . ILE D 198 ? 1.20817  0.96074   1.58988  -0.284354   0.00198732  0.323148    199 ILE D H    
24401 H HA   . ILE D 198 ? 1.25691  0.954207  1.63568  -0.29666    -0.0544216  0.343744    199 ILE D HA   
24402 H HB   . ILE D 198 ? 1.31803  1.03874   1.60693  -0.280983   -0.015397   0.325195    199 ILE D HB   
24403 H HG12 . ILE D 198 ? 1.24372  0.920452  1.57042  -0.269971   -0.0725714  0.294756    199 ILE D HG12 
24404 H HG13 . ILE D 198 ? 1.21206  0.918672  1.57435  -0.269473   -0.0447     0.289563    199 ILE D HG13 
24405 H HG21 . ILE D 198 ? 1.37406  1.04734   1.6101   -0.28135    -0.0628671  0.330433    199 ILE D HG21 
24406 H HG22 . ILE D 198 ? 1.34981  1.01434   1.63484  -0.292449   -0.0769404  0.350348    199 ILE D HG22 
24407 H HG23 . ILE D 198 ? 1.39404  1.08168   1.64118  -0.296507   -0.0458323  0.364205    199 ILE D HG23 
24408 H HD11 . ILE D 198 ? 1.25137  0.970787  1.54287  -0.255597   -0.0164427  0.267669    199 ILE D HD11 
24409 H HD12 . ILE D 198 ? 1.22389  0.91825   1.5278   -0.24975    -0.0498902  0.251256    199 ILE D HD12 
24410 H HD13 . ILE D 198 ? 1.28748  0.978529  1.53816  -0.258339   -0.0447392  0.274812    199 ILE D HD13 
24411 N N    . GLU D 199 ? 1.41742  1.15676   1.73637  -0.313897   0.00025382  0.39515     200 GLU D N    
24412 C CA   . GLU D 199 ? 1.484    1.22825   1.78546  -0.328381   0.0088783   0.431264    200 GLU D CA   
24413 C C    . GLU D 199 ? 1.41761  1.16369   1.77257  -0.344761   0.00224423  0.455005    200 GLU D C    
24414 O O    . GLU D 199 ? 1.49329  1.22703   1.84192  -0.358456   -0.00734026 0.484538    200 GLU D O    
24415 C CB   . GLU D 199 ? 1.62075  1.39571   1.89347  -0.326433   0.0462689   0.439002    200 GLU D CB   
24416 C CG   . GLU D 199 ? 1.7797   1.54323   1.97983  -0.318323   0.047505    0.432419    200 GLU D CG   
24417 C CD   . GLU D 199 ? 1.95894  1.74697   2.12118  -0.32062    0.0818375   0.451516    200 GLU D CD   
24418 O OE1  . GLU D 199 ? 2.09783  1.87512   2.19534  -0.316623   0.0817342   0.45102     200 GLU D OE1  
24419 O OE2  . GLU D 199 ? 2.02333  1.84136   2.22015  -0.326107   0.107985    0.466738    200 GLU D OE2  
24420 H H    . GLU D 199 ? 1.40798  1.1621    1.72348  -0.305669   0.0164906   0.380337    200 GLU D H    
24421 H HA   . GLU D 199 ? 1.51539  1.23974   1.78726  -0.329491   -0.00686016 0.437325    200 GLU D HA   
24422 H HB2  . GLU D 199 ? 1.59025  1.38216   1.88181  -0.319189   0.0610848   0.423334    200 GLU D HB2  
24423 H HB3  . GLU D 199 ? 1.63368  1.41937   1.91696  -0.33774    0.0551354   0.464449    200 GLU D HB3  
24424 H HG2  . GLU D 199 ? 1.78968  1.53192   1.97465  -0.322867   0.0259386   0.441591    200 GLU D HG2  
24425 H HG3  . GLU D 199 ? 1.76388  1.52425   1.95499  -0.306615   0.0465682   0.406079    200 GLU D HG3  
24426 N N    . ASP D 200 ? 1.32204  1.08374   1.72884  -0.344186   0.00742753  0.443424    201 ASP D N    
24427 C CA   . ASP D 200 ? 1.28292  1.04281   1.74027  -0.360394   -0.00329244 0.462718    201 ASP D CA   
24428 C C    . ASP D 200 ? 1.25966  0.977613  1.71661  -0.364357   -0.0395352  0.46459     201 ASP D C    
24429 O O    . ASP D 200 ? 1.2661   0.970584  1.73268  -0.380177   -0.0503712  0.492437    201 ASP D O    
24430 C CB   . ASP D 200 ? 1.24552  1.02919   1.75451  -0.358278   0.00631258  0.448339    201 ASP D CB   
24431 C CG   . ASP D 200 ? 1.2589   1.08463   1.77095  -0.352525   0.0433726   0.447554    201 ASP D CG   
24432 O OD1  . ASP D 200 ? 1.31147  1.15178   1.79179  -0.354998   0.0651109   0.466192    201 ASP D OD1  
24433 O OD2  . ASP D 200 ? 1.20316  1.04464   1.742    -0.342036   0.0508083   0.424642    201 ASP D OD2  
24434 H H    . ASP D 200 ? 1.3068   1.07971   1.71719  -0.334029   0.0169658   0.423677    201 ASP D H    
24435 H HA   . ASP D 200 ? 1.31117  1.08294   1.76699  -0.370928   0.00848823  0.487184    201 ASP D HA   
24436 H HB2  . ASP D 200 ? 1.22048  0.992952  1.73364  -0.348478   -0.00525581 0.425312    201 ASP D HB2  
24437 H HB3  . ASP D 200 ? 1.24311  1.02547   1.78338  -0.370623   -0.00139969 0.462624    201 ASP D HB3  
24438 N N    . ILE D 201 ? 1.23745  0.934828  1.68248  -0.349501   -0.0572799  0.436118    202 ILE D N    
24439 C CA   . ILE D 201 ? 1.22201  0.88082   1.67046  -0.34964    -0.0904628  0.434417    202 ILE D CA   
24440 C C    . ILE D 201 ? 1.26286  0.901623  1.6681   -0.353739   -0.101016   0.456139    202 ILE D C    
24441 O O    . ILE D 201 ? 1.30892  0.929034  1.72379  -0.366826   -0.114479   0.481208    202 ILE D O    
24442 C CB   . ILE D 201 ? 1.18272  0.831786  1.63553  -0.331657   -0.102733   0.398222    202 ILE D CB   
24443 C CG1  . ILE D 201 ? 1.121    0.783788  1.62322  -0.330967   -0.098529   0.38272     202 ILE D CG1  
24444 C CG2  . ILE D 201 ? 1.19805  0.80943   1.64176  -0.326683   -0.133996   0.394669    202 ILE D CG2  
24445 C CD1  . ILE D 201 ? 1.06684  0.74281   1.57295  -0.313551   -0.0913555  0.34941     202 ILE D CD1  
24446 H H    . ILE D 201 ? 1.22122  0.929196  1.6573   -0.338651   -0.0480052  0.41738     202 ILE D H    
24447 H HA   . ILE D 201 ? 1.21455  0.867402  1.69377  -0.359064   -0.0978427  0.443474    202 ILE D HA   
24448 H HB   . ILE D 201 ? 1.18553  0.846385  1.61452  -0.323138   -0.091296   0.387228    202 ILE D HB   
24449 H HG12 . ILE D 201 ? 1.11383  0.757288  1.63535  -0.334399   -0.116091   0.383498    202 ILE D HG12 
24450 H HG13 . ILE D 201 ? 1.12477  0.807067  1.64047  -0.339622   -0.0834697  0.395479    202 ILE D HG13 
24451 H HG21 . ILE D 201 ? 1.16717  0.774294  1.62314  -0.316822   -0.141094   0.373507    202 ILE D HG21 
24452 H HG22 . ILE D 201 ? 1.20568  0.802256  1.66516  -0.335889   -0.144812   0.409387    202 ILE D HG22 
24453 H HG23 . ILE D 201 ? 1.22265  0.829133  1.63299  -0.323993   -0.136023   0.399268    202 ILE D HG23 
24454 H HD11 . ILE D 201 ? 1.07964  0.773254  1.56717  -0.309695   -0.0736836  0.347149    202 ILE D HD11 
24455 H HD12 . ILE D 201 ? 1.04305  0.727586  1.58077  -0.314532   -0.0895372  0.343107    202 ILE D HD12 
24456 H HD13 . ILE D 201 ? 1.06695  0.724986  1.56298  -0.305289   -0.106393   0.337093    202 ILE D HD13 
24457 N N    . MET D 202 ? 1.27781  0.919898  1.63506  -0.34302    -0.095476   0.446911    203 MET D N    
24458 C CA   . MET D 202 ? 1.32571  0.947491  1.63837  -0.344538   -0.109663   0.463794    203 MET D CA   
24459 C C    . MET D 202 ? 1.36965  1.0083    1.64877  -0.355682   -0.0885719  0.494628    203 MET D C    
24460 O O    . MET D 202 ? 1.40327  1.02933   1.63771  -0.356981   -0.0969589  0.510239    203 MET D O    
24461 C CB   . MET D 202 ? 1.35343  0.970154  1.62622  -0.328195   -0.116406   0.438266    203 MET D CB   
24462 C CG   . MET D 202 ? 1.31365  0.926924  1.61277  -0.313918   -0.125727   0.402635    203 MET D CG   
24463 S SD   . MET D 202 ? 1.34553  0.943779  1.60252  -0.298988   -0.144635   0.381301    203 MET D SD   
24464 C CE   . MET D 202 ? 1.28501  0.887704  1.58518  -0.284673   -0.147132   0.342888    203 MET D CE   
24465 H H    . MET D 202 ? 1.26511  0.922615  1.61681  -0.334667   -0.0826638  0.429603    203 MET D H    
24466 H HA   . MET D 202 ? 1.33092  0.930338  1.65836  -0.348812   -0.129575   0.472794    203 MET D HA   
24467 H HB2  . MET D 202 ? 1.36716  1.00126   1.61288  -0.326357   -0.0976872  0.436696    203 MET D HB2  
24468 H HB3  . MET D 202 ? 1.37635  0.97467   1.62888  -0.328979   -0.133341   0.448286    203 MET D HB3  
24469 H HG2  . MET D 202 ? 1.29454  0.894393  1.62482  -0.315803   -0.139592   0.403283    203 MET D HG2  
24470 H HG3  . MET D 202 ? 1.2941   0.927104  1.60419  -0.311008   -0.107811   0.390668    203 MET D HG3  
24471 H HE1  . MET D 202 ? 1.28343  0.879458  1.56873  -0.276314   -0.157612   0.328993    203 MET D HE1  
24472 H HE2  . MET D 202 ? 1.26254  0.855157  1.59469  -0.286387   -0.157693   0.344977    203 MET D HE2  
24473 H HE3  . MET D 202 ? 1.26948  0.891371  1.57602  -0.283589   -0.127451   0.334582    203 MET D HE3  
24474 N N    . GLY D 203 ? 1.37294  1.04207   1.67196  -0.362992   -0.0604432  0.503998    204 GLY D N    
24475 C CA   . GLY D 203 ? 1.43466  1.12303   1.70751  -0.373785   -0.0375245  0.53545     204 GLY D CA   
24476 C C    . GLY D 203 ? 1.4807   1.18562   1.69428  -0.362416   -0.0157547  0.524773    204 GLY D C    
24477 O O    . GLY D 203 ? 1.50061  1.2027    1.69776  -0.346935   -0.0183768  0.491696    204 GLY D O    
24478 H H    . GLY D 203 ? 1.33957  1.01896   1.66995  -0.361007   -0.0549834  0.49121     204 GLY D H    
24479 H HA2  . GLY D 203 ? 1.42287  1.1302    1.72627  -0.380928   -0.0226093  0.544158    204 GLY D HA2  
24480 H HA3  . GLY D 203 ? 1.46246  1.13397   1.72659  -0.38219    -0.0509632  0.557043    204 GLY D HA3  
24481 N N    . PRO D 204 ? 1.54119  1.26377   1.72155  -0.370065   0.00716704  0.552465    205 PRO D N    
24482 C CA   . PRO D 204 ? 1.58109  1.32259   1.70575  -0.359385   0.033906    0.541898    205 PRO D CA   
24483 C C    . PRO D 204 ? 1.61784  1.33533   1.68332  -0.348274   0.0145265   0.523328    205 PRO D C    
24484 O O    . PRO D 204 ? 1.60509  1.29293   1.66866  -0.350578   -0.0190136  0.527458    205 PRO D O    
24485 C CB   . PRO D 204 ? 1.6417   1.40197   1.74486  -0.372357   0.0571906   0.582151    205 PRO D CB   
24486 C CG   . PRO D 204 ? 1.63179  1.39186   1.7972   -0.390552   0.0486693   0.611039    205 PRO D CG   
24487 C CD   . PRO D 204 ? 1.58852  1.31372   1.78449  -0.38954    0.00959226  0.595542    205 PRO D CD   
24488 H HA   . PRO D 204 ? 1.55756  1.31644   1.69886  -0.352166   0.0504272   0.523703    205 PRO D HA   
24489 H HB2  . PRO D 204 ? 1.68338  1.43073   1.74377  -0.373608   0.0488261   0.592991    205 PRO D HB2  
24490 H HB3  . PRO D 204 ? 1.64976  1.43447   1.74431  -0.367903   0.0850267   0.578603    205 PRO D HB3  
24491 H HG2  . PRO D 204 ? 1.66605  1.42511   1.81723  -0.401003   0.0500852   0.640242    205 PRO D HG2  
24492 H HG3  . PRO D 204 ? 1.60458  1.38731   1.80412  -0.392093   0.0664727   0.609975    205 PRO D HG3  
24493 H HD2  . PRO D 204 ? 1.61108  1.31453   1.78797  -0.393654   -0.00914837 0.608999    205 PRO D HD2  
24494 H HD3  . PRO D 204 ? 1.55542  1.28264   1.79882  -0.396624   0.00611776  0.59935     205 PRO D HD3  
24495 N N    . GLY D 205 ? 1.65878  1.38994   1.67683  -0.336443   0.0367308   0.503889    206 GLY D N    
24496 C CA   . GLY D 205 ? 1.67089  1.38255   1.63778  -0.324366   0.0201268   0.477377    206 GLY D CA   
24497 C C    . GLY D 205 ? 1.5976   1.29073   1.60562  -0.316768   -0.00807865 0.448648    206 GLY D C    
24498 O O    . GLY D 205 ? 1.52797  1.23238   1.58934  -0.313374   -0.00046411 0.433332    206 GLY D O    
24499 H H    . GLY D 205 ? 1.6598   1.41302   1.67814  -0.336016   0.0631068   0.507314    206 GLY D H    
24500 H HA2  . GLY D 205 ? 1.68428  1.40815   1.62358  -0.31645    0.0405078   0.462649    206 GLY D HA2  
24501 H HA3  . GLY D 205 ? 1.70758  1.4061    1.6406   -0.329091   0.00695117  0.493435    206 GLY D HA3  
24502 N N    . ARG D 206 ? 1.60072  1.26668   1.58371  -0.314293   -0.0406812  0.443652    207 ARG D N    
24503 C CA   . ARG D 206 ? 1.55455  1.20234   1.57354  -0.306797   -0.0687499  0.41948     207 ARG D CA   
24504 C C    . ARG D 206 ? 1.53959  1.19473   1.55818  -0.291993   -0.0599516  0.378602    207 ARG D C    
24505 O O    . ARG D 206 ? 1.52994  1.17179   1.57297  -0.284598   -0.0817343  0.356913    207 ARG D O    
24506 C CB   . ARG D 206 ? 1.49086  1.13544   1.57978  -0.313785   -0.0774126  0.430102    207 ARG D CB   
24507 C CG   . ARG D 206 ? 1.51462  1.14558   1.61112  -0.328551   -0.0909788  0.468678    207 ARG D CG   
24508 C CD   . ARG D 206 ? 1.54664  1.15134   1.60564  -0.328229   -0.120776   0.478992    207 ARG D CD   
24509 N NE   . ARG D 206 ? 1.51928  1.10806   1.57864  -0.315196   -0.145328   0.449637    207 ARG D NE   
24510 C CZ   . ARG D 206 ? 1.51021  1.07412   1.59136  -0.31302    -0.177385   0.451269    207 ARG D CZ   
24511 N NH1  . ARG D 206 ? 1.47832  1.03039   1.60606  -0.32011    -0.186152   0.467534    207 ARG D NH1  
24512 N NH2  . ARG D 206 ? 1.52867  1.08034   1.58886  -0.303273   -0.199643   0.434709    207 ARG D NH2  
24513 H H    . ARG D 206 ? 1.64769  1.30715   1.59019  -0.3172     -0.0454647  0.456474    207 ARG D H    
24514 H HA   . ARG D 206 ? 1.57442  1.20455   1.57117  -0.30688    -0.0908909  0.423625    207 ARG D HA   
24515 H HB2  . ARG D 206 ? 1.4728   1.13575   1.58533  -0.314385   -0.0570014  0.427043    207 ARG D HB2  
24516 H HB3  . ARG D 206 ? 1.46219  1.09501   1.57208  -0.307536   -0.0947889  0.412967    207 ARG D HB3  
24517 H HG2  . ARG D 206 ? 1.53947  1.18465   1.62369  -0.335765   -0.0720078  0.487228    207 ARG D HG2  
24518 H HG3  . ARG D 206 ? 1.48088  1.10628   1.6215   -0.331661   -0.098959   0.47005     207 ARG D HG3  
24519 H HD2  . ARG D 206 ? 1.58997  1.20053   1.60423  -0.32979    -0.111745   0.488042    207 ARG D HD2  
24520 H HD3  . ARG D 206 ? 1.55224  1.14463   1.62966  -0.336168   -0.132966   0.499968    207 ARG D HD3  
24521 H HE   . ARG D 206 ? 1.51608  1.11259   1.56229  -0.307951   -0.138066   0.429355    207 ARG D HE   
24522 H HH11 . ARG D 206 ? 1.46247  1.02402   1.61627  -0.323977   -0.172804   0.46806     207 ARG D HH11 
24523 H HH12 . ARG D 206 ? 1.49349  1.02761   1.62637  -0.320953   -0.205741   0.477693    207 ARG D HH12 
24524 H HH21 . ARG D 206 ? 1.55869  1.11203   1.57809  -0.302553   -0.199795   0.435201    207 ARG D HH21 
24525 H HH22 . ARG D 206 ? 1.49707  1.03924   1.58439  -0.297707   -0.214391   0.423553    207 ARG D HH22 
24526 N N    . VAL D 207 ? 1.54093  1.21842   1.54125  -0.287045   -0.0262432  0.367653    208 VAL D N    
24527 C CA   . VAL D 207 ? 1.51167  1.19392   1.51744  -0.27315    -0.0181188  0.32966     208 VAL D CA   
24528 C C    . VAL D 207 ? 1.57751  1.258     1.51096  -0.266465   -0.00675791 0.315472    208 VAL D C    
24529 O O    . VAL D 207 ? 1.63286  1.32883   1.53229  -0.267942   0.0221432   0.326782    208 VAL D O    
24530 C CB   . VAL D 207 ? 1.46694  1.17468   1.52548  -0.270268   0.00976316  0.322683    208 VAL D CB   
24531 C CG1  . VAL D 207 ? 1.50872  1.24134   1.56284  -0.278541   0.0420727   0.350782    208 VAL D CG1  
24532 C CG2  . VAL D 207 ? 1.42502  1.13731   1.48388  -0.255278   0.0208125   0.284947    208 VAL D CG2  
24533 H H    . VAL D 207 ? 1.57139  1.26064   1.55511  -0.291916   -0.00814625 0.384127    208 VAL D H    
24534 H HA   . VAL D 207 ? 1.48899  1.15738   1.51118  -0.269795   -0.0403826  0.317348    208 VAL D HA   
24535 H HB   . VAL D 207 ? 1.42707  1.13124   1.52887  -0.273499   -0.00332029 0.32625     208 VAL D HB   
24536 H HG11 . VAL D 207 ? 1.54796  1.28306   1.55564  -0.276028   0.0548286   0.350631    208 VAL D HG11 
24537 H HG12 . VAL D 207 ? 1.5096   1.23835   1.57452  -0.288846   0.0326172   0.374503    208 VAL D HG12 
24538 H HG13 . VAL D 207 ? 1.47556  1.22559   1.56331  -0.27596    0.059296    0.345478    208 VAL D HG13 
24539 H HG21 . VAL D 207 ? 1.39953  1.12759   1.49568  -0.253412   0.035939    0.281899    208 VAL D HG21 
24540 H HG22 . VAL D 207 ? 1.41262  1.10993   1.47781  -0.251474   -0.00071262 0.270351    208 VAL D HG22 
24541 H HG23 . VAL D 207 ? 1.46942  1.18363   1.48543  -0.251354   0.0342051   0.27885     208 VAL D HG23 
24542 N N    . GLU D 208 ? 1.58493  1.24632   1.4958   -0.259031   -0.0298877  0.289991    209 GLU D N    
24543 C CA   . GLU D 208 ? 1.64944  1.30096   1.48547  -0.255116   -0.0303022  0.277512    209 GLU D CA   
24544 C C    . GLU D 208 ? 1.62469  1.28457   1.4482   -0.242751   -0.00420449 0.243864    209 GLU D C    
24545 O O    . GLU D 208 ? 1.65398  1.31898   1.42182  -0.240099   0.0195413   0.241488    209 GLU D O    
24546 C CB   . GLU D 208 ? 1.68118  1.30724   1.49659  -0.255358   -0.0716292  0.27019     209 GLU D CB   
24547 C CG   . GLU D 208 ? 1.68333  1.29881   1.52709  -0.26468    -0.100193   0.299671    209 GLU D CG   
24548 C CD   . GLU D 208 ? 1.74404  1.33936   1.54248  -0.268846   -0.133294   0.310943    209 GLU D CD   
24549 O OE1  . GLU D 208 ? 1.76914  1.35172   1.55269  -0.263211   -0.155877   0.288261    209 GLU D OE1  
24550 O OE2  . GLU D 208 ? 1.77532  1.36826   1.55738  -0.278477   -0.137518   0.344774    209 GLU D OE2  
24551 H H    . GLU D 208 ? 1.54687  1.20114   1.49049  -0.256528   -0.0464074  0.279851    209 GLU D H    
24552 H HA   . GLU D 208 ? 1.68978  1.34587   1.49285  -0.260682   -0.0197482  0.29749     209 GLU D HA   
24553 H HB2  . GLU D 208 ? 1.64799  1.26999   1.48522  -0.248759   -0.0793642  0.247171    209 GLU D HB2  
24554 H HB3  . GLU D 208 ? 1.73083  1.35078   1.49172  -0.255546   -0.0725659  0.268402    209 GLU D HB3  
24555 H HG2  . GLU D 208 ? 1.68795  1.3125    1.5393   -0.27102    -0.086652   0.321754    209 GLU D HG2  
24556 H HG3  . GLU D 208 ? 1.63403  1.24729   1.52504  -0.26193    -0.11055    0.291441    209 GLU D HG3  
24557 N N    . VAL D 209 ? 1.55987  1.22015   1.43423  -0.234699   -0.00818671 0.218329    210 VAL D N    
24558 C CA   . VAL D 209 ? 1.55671  1.22177   1.42326  -0.222355   0.0142661   0.185689    210 VAL D CA   
24559 C C    . VAL D 209 ? 1.48609  1.16029   1.42632  -0.215793   0.0168261   0.169639    210 VAL D C    
24560 O O    . VAL D 209 ? 1.42653  1.09431   1.41005  -0.219349   -0.00920913 0.174623    210 VAL D O    
24561 C CB   . VAL D 209 ? 1.60098  1.24188   1.41093  -0.218367   -0.00656506 0.160885    210 VAL D CB   
24562 C CG1  . VAL D 209 ? 1.55837  1.18303   1.40281  -0.216862   -0.0433659  0.144396    210 VAL D CG1  
24563 C CG2  . VAL D 209 ? 1.64255  1.28447   1.41782  -0.207121   0.0218561   0.131725    210 VAL D CG2  
24564 H H    . VAL D 209 ? 1.52198  1.17887   1.43571  -0.23662    -0.0248199  0.221443    210 VAL D H    
24565 H HA   . VAL D 209 ? 1.58427  1.26175   1.43191  -0.221107   0.0409639   0.191055    210 VAL D HA   
24566 H HB   . VAL D 209 ? 1.64624  1.2805    1.41446  -0.224342   -0.0148749  0.175387    210 VAL D HB   
24567 H HG11 . VAL D 209 ? 1.51857  1.14881   1.40042  -0.210717   -0.0356941  0.129119    210 VAL D HG11 
24568 H HG12 . VAL D 209 ? 1.53881  1.16213   1.40621  -0.222761   -0.0602763  0.162248    210 VAL D HG12 
24569 H HG13 . VAL D 209 ? 1.59122  1.20149   1.39749  -0.216093   -0.0574279  0.131853    210 VAL D HG13 
24570 H HG21 . VAL D 209 ? 1.66587  1.29083   1.40799  -0.205329   0.00655161  0.114503    210 VAL D HG21 
24571 H HG22 . VAL D 209 ? 1.67669  1.32723   1.42126  -0.207634   0.0438233   0.142134    210 VAL D HG22 
24572 H HG23 . VAL D 209 ? 1.59898  1.24946   1.41582  -0.201074   0.033291    0.120073    210 VAL D HG23 
24573 N N    . HIS D 210 ? 1.49368  1.18135   1.44626  -0.205504   0.0467916   0.150184    211 HIS D N    
24574 C CA   . HIS D 210 ? 1.45343  1.14698   1.46843  -0.197742   0.046998    0.130814    211 HIS D CA   
24575 C C    . HIS D 210 ? 1.4664   1.15199   1.46024  -0.184828   0.0588257   0.0954393   211 HIS D C    
24576 O O    . HIS D 210 ? 1.48382  1.17646   1.44471  -0.178257   0.0898143   0.0883649   211 HIS D O    
24577 C CB   . HIS D 210 ? 1.43918  1.16007   1.5153   -0.199604   0.0681532   0.148306    211 HIS D CB   
24578 C CG   . HIS D 210 ? 1.4934   1.23795   1.56931  -0.192745   0.110084    0.147646    211 HIS D CG   
24579 N ND1  . HIS D 210 ? 1.53115  1.27752   1.60847  -0.178712   0.1291      0.119113    211 HIS D ND1  
24580 C CD2  . HIS D 210 ? 1.51364  1.28249   1.59803  -0.197514   0.136282    0.172796    211 HIS D CD2  
24581 C CE1  . HIS D 210 ? 1.54192  1.31274   1.62562  -0.173907   0.166426    0.126538    211 HIS D CE1  
24582 N NE2  . HIS D 210 ? 1.549    1.33544   1.63796  -0.185567   0.171608    0.159785    211 HIS D NE2  
24583 H H    . HIS D 210 ? 1.53029  1.22369   1.45139  -0.202843   0.0680476   0.149524    211 HIS D H    
24584 H HA   . HIS D 210 ? 1.42878  1.11145   1.46171  -0.200417   0.0210952   0.129917    211 HIS D HA   
24585 H HB2  . HIS D 210 ? 1.3947   1.11587   1.51256  -0.196981   0.0586874   0.139545    211 HIS D HB2  
24586 H HB3  . HIS D 210 ? 1.4417   1.16486   1.52229  -0.208794   0.0610937   0.17109     211 HIS D HB3  
24588 H HD2  . HIS D 210 ? 1.52202  1.29521   1.60935  -0.20719    0.131858    0.19585     211 HIS D HD2  
24589 H HE1  . HIS D 210 ? 1.54081  1.31674   1.62578  -0.163898   0.185831    0.111421    211 HIS D HE1  
24591 N N    . HIS D 211 ? 1.45452  1.12501   1.46933  -0.180909   0.0346232   0.0735439   212 HIS D N    
24592 C CA   . HIS D 211 ? 1.46128  1.12169   1.46448  -0.169608   0.0426252   0.0397546   212 HIS D CA   
24593 C C    . HIS D 211 ? 1.39798  1.05807   1.46446  -0.164839   0.0283579   0.0249351   212 HIS D C    
24594 O O    . HIS D 211 ? 1.3594   1.02103   1.46599  -0.170365   0.00553922  0.0373437   212 HIS D O    
24595 C CB   . HIS D 211 ? 1.51022  1.14364   1.4448   -0.171167   0.0228543   0.0240411   212 HIS D CB   
24596 C CG   . HIS D 211 ? 1.47466  1.09267   1.41472  -0.179035   -0.0197252  0.0285312   212 HIS D CG   
24597 N ND1  . HIS D 211 ? 1.50144  1.11594   1.41578  -0.189524   -0.0380265  0.0542946   212 HIS D ND1  
24598 C CD2  . HIS D 211 ? 1.42901  1.0352    1.3973   -0.177621   -0.0467045  0.0124271   212 HIS D CD2  
24599 C CE1  . HIS D 211 ? 1.47368  1.07469   1.40151  -0.193311   -0.0749311  0.0529535   212 HIS D CE1  
24600 N NE2  . HIS D 211 ? 1.43685  1.03366   1.39788  -0.186349   -0.0803336  0.0278877   212 HIS D NE2  
24601 H H    . HIS D 211 ? 1.42239  1.08843   1.45987  -0.185257   0.0130056   0.0799719   212 HIS D H    
24602 H HA   . HIS D 211 ? 1.47188  1.14303   1.47091  -0.163845   0.0704499   0.036551    212 HIS D HA   
24603 H HB2  . HIS D 211 ? 1.51835  1.14366   1.44489  -0.163944   0.0291032   0.00080908  212 HIS D HB2  
24604 H HB3  . HIS D 211 ? 1.55245  1.18647   1.44408  -0.173823   0.0330843   0.033694    212 HIS D HB3  
24606 H HD2  . HIS D 211 ? 1.4144   1.01924   1.40496  -0.171573   -0.0433141  -0.00543821 212 HIS D HD2  
24607 H HE1  . HIS D 211 ? 1.48628  1.08231   1.40377  -0.19967    -0.0935742  0.0684496   212 HIS D HE1  
24609 N N    . HIS D 212 ? 1.40033  1.05517   1.47102  -0.15422    0.0401419   -0.00289791 213 HIS D N    
24610 C CA   . HIS D 212 ? 1.37422  1.02617   1.49775  -0.149399   0.0260238   -0.0187899  213 HIS D CA   
24611 C C    . HIS D 212 ? 1.46695  1.09397   1.57018  -0.153021   -0.0100524  -0.0328857  213 HIS D C    
24612 O O    . HIS D 212 ? 1.63479  1.24279   1.6829   -0.152272   -0.0129179  -0.0499553  213 HIS D O    
24613 C CB   . HIS D 212 ? 1.34762  1.00142   1.48233  -0.136508   0.0528019   -0.0428416  213 HIS D CB   
24614 C CG   . HIS D 212 ? 1.24103  0.902371  1.44364  -0.131001   0.048538    -0.0507436  213 HIS D CG   
24615 N ND1  . HIS D 212 ? 1.19317  0.840272  1.41541  -0.132225   0.0192148   -0.062674   213 HIS D ND1  
24616 C CD2  . HIS D 212 ? 1.17486  0.858469  1.43254  -0.125197   0.0679123   -0.0451386  213 HIS D CD2  
24617 C CE1  . HIS D 212 ? 1.1302   0.789878  1.41342  -0.126922   0.0226272   -0.0644223  213 HIS D CE1  
24618 N NE2  . HIS D 212 ? 1.11522  0.796103  1.41896  -0.122378   0.0516966   -0.0550661  213 HIS D NE2  
24619 H H    . HIS D 212 ? 1.44191  1.0944    1.48138  -0.149612   0.0579408   -0.0120586  213 HIS D H    
24620 H HA   . HIS D 212 ? 1.33231  0.996742  1.49831  -0.151796   0.0222128   -0.00528388 213 HIS D HA   
24621 H HB2  . HIS D 212 ? 1.35311  1.02056   1.48469  -0.133701   0.0777757   -0.035376   213 HIS D HB2  
24622 H HB3  . HIS D 212 ? 1.38329  1.01932   1.481    -0.134236   0.049312    -0.0605599  213 HIS D HB3  
24624 H HD2  . HIS D 212 ? 1.17759  0.876625  1.44113  -0.123014   0.0897227   -0.0362611  213 HIS D HD2  
24625 H HE1  . HIS D 212 ? 1.10553  0.76003   1.41266  -0.126138   0.00750738  -0.0717411  213 HIS D HE1  
24627 N N    . GLU D 213 ? 1.41727  1.04392   1.5629   -0.156841   -0.0378875  -0.0263478  214 GLU D N    
24628 C CA   . GLU D 213 ? 1.40101  1.00748   1.53455  -0.159674   -0.071341   -0.0390575  214 GLU D CA   
24629 C C    . GLU D 213 ? 1.41048  1.00799   1.56076  -0.151751   -0.069142   -0.0684724  214 GLU D C    
24630 O O    . GLU D 213 ? 1.44892  1.05528   1.62042  -0.143333   -0.0418803  -0.0781441  214 GLU D O    
24631 C CB   . GLU D 213 ? 1.34009  0.948763  1.50895  -0.165392   -0.100715   -0.0213974  214 GLU D CB   
24632 C CG   . GLU D 213 ? 1.39432  0.993361  1.51947  -0.174765   -0.121859   -0.00327418 214 GLU D CG   
24633 C CD   . GLU D 213 ? 1.44827  1.02668   1.53328  -0.178437   -0.15081    -0.0158056  214 GLU D CD   
24634 O OE1  . GLU D 213 ? 1.47647  1.04777   1.52579  -0.185968   -0.169352   0.00062047  214 GLU D OE1  
24635 O OE2  . GLU D 213 ? 1.4625   1.03134   1.54966  -0.174429   -0.155084   -0.0414113  214 GLU D OE2  
24636 H H    . GLU D 213 ? 1.36825  1.00759   1.55059  -0.157587   -0.0358472  -0.0138589  214 GLU D H    
24637 H HA   . GLU D 213 ? 1.45424  1.04966   1.539    -0.163356   -0.0765652  -0.039913   214 GLU D HA   
24638 H HB2  . GLU D 213 ? 1.31182  0.934119  1.51519  -0.164546   -0.0914852  -0.00982929 214 GLU D HB2  
24639 H HB3  . GLU D 213 ? 1.32804  0.931198  1.51743  -0.163488   -0.1155     -0.0325877  214 GLU D HB3  
24640 H HG2  . GLU D 213 ? 1.42204  1.02411   1.51701  -0.176627   -0.106136   0.00465069  214 GLU D HG2  
24641 H HG3  . GLU D 213 ? 1.36362  0.967691  1.51662  -0.177213   -0.132514   0.0119241   214 GLU D HG3  
24642 N N    . VAL D 214 ? 1.37927  0.958505  1.51873  -0.154797   -0.0983099  -0.0821849  215 VAL D N    
24643 C CA   . VAL D 214 ? 1.32249  0.887301  1.46597  -0.149726   -0.100018   -0.110985   215 VAL D CA   
24644 C C    . VAL D 214 ? 1.19532  0.774089  1.40793  -0.141574   -0.0871352  -0.115547   215 VAL D C    
24645 O O    . VAL D 214 ? 1.18902  0.766479  1.40447  -0.133512   -0.0629504  -0.13136    215 VAL D O    
24646 C CB   . VAL D 214 ? 1.34581  0.891999  1.47624  -0.156661   -0.138225   -0.120374   215 VAL D CB   
24647 C CG1  . VAL D 214 ? 1.43284  0.954941  1.48751  -0.160246   -0.142752   -0.137909   215 VAL D CG1  
24648 C CG2  . VAL D 214 ? 1.32305  0.876645  1.46945  -0.164002   -0.166175   -0.0957876  215 VAL D CG2  
24649 H H    . VAL D 214 ? 1.37926  0.954626  1.50847  -0.160654   -0.1184     -0.0725203  215 VAL D H    
24650 H HA   . VAL D 214 ? 1.36033  0.917588  1.46806  -0.146955   -0.0839484  -0.122101   215 VAL D HA   
24651 H HB   . VAL D 214 ? 1.32118  0.865722  1.48497  -0.153609   -0.142194   -0.131992   215 VAL D HB   
24652 H HG11 . VAL D 214 ? 1.45812  0.982291  1.47774  -0.162814   -0.136762   -0.126355   215 VAL D HG11 
24653 H HG12 . VAL D 214 ? 1.44559  0.960826  1.49304  -0.154676   -0.125886   -0.155332   215 VAL D HG12 
24654 H HG13 . VAL D 214 ? 1.44389  0.955158  1.49209  -0.165533   -0.168663   -0.143007   215 VAL D HG13 
24655 H HG21 . VAL D 214 ? 1.32511  0.870325  1.47551  -0.167138   -0.189424   -0.101784   215 VAL D HG21 
24656 H HG22 . VAL D 214 ? 1.27443  0.842343  1.46369  -0.161307   -0.160588   -0.0848797  215 VAL D HG22 
24657 H HG23 . VAL D 214 ? 1.35426  0.906262  1.46413  -0.168096   -0.166482   -0.0848788  215 VAL D HG23 
24658 N N    . ALA D 215 ? 1.09437  0.686048  1.35979  -0.143044   -0.102301   -0.101173   216 ALA D N    
24659 C CA   . ALA D 215 ? 1.01984  0.624013  1.34927  -0.136077   -0.0948655  -0.104846   216 ALA D CA   
24660 C C    . ALA D 215 ? 0.988953 0.611129  1.33719  -0.129131   -0.0602018  -0.0995986  216 ALA D C    
24661 O O    . ALA D 215 ? 1.01706  0.648529  1.34514  -0.13161    -0.046932   -0.0841856  216 ALA D O    
24662 C CB   . ALA D 215 ? 0.970532 0.585286  1.34416  -0.138891   -0.116478   -0.0881254  216 ALA D CB   
24663 H H    . ALA D 215 ? 1.10129  0.693798  1.36188  -0.148242   -0.117611   -0.088261   216 ALA D H    
24664 H HA   . ALA D 215 ? 1.02953  0.623059  1.3613   -0.133842   -0.0986244  -0.121906   216 ALA D HA   
24665 H HB1  . ALA D 215 ? 0.982193 0.587113  1.34758  -0.142675   -0.138227   -0.0910568  216 ALA D HB1  
24666 H HB2  . ALA D 215 ? 0.964824 0.587306  1.33491  -0.14146    -0.114027   -0.0721565  216 ALA D HB2  
24667 H HB3  . ALA D 215 ? 0.932935 0.556497  1.34718  -0.134198   -0.111162   -0.090047   216 ALA D HB3  
24668 N N    . SER D 216 ? 0.948918 0.576641  1.3371   -0.120747   -0.045997   -0.111182   217 SER D N    
24669 C CA   . SER D 216 ? 0.915159 0.564351  1.33458  -0.113982   -0.0166329  -0.103054   217 SER D CA   
24670 C C    . SER D 216 ? 0.870921 0.540052  1.31653  -0.119008   -0.0207662  -0.0769337  217 SER D C    
24671 O O    . SER D 216 ? 0.841573 0.510462  1.30852  -0.122965   -0.0441909  -0.0695165  217 SER D O    
24672 C CB   . SER D 216 ? 0.889    0.542283  1.35654  -0.105088   -0.00796363 -0.115225   217 SER D CB   
24673 O OG   . SER D 216 ? 0.877739 0.525386  1.37585  -0.106996   -0.0334952  -0.119172   217 SER D OG   
24674 H H    . SER D 216 ? 0.94996  0.568186  1.34744  -0.119453   -0.0554775  -0.123725   217 SER D H    
24675 H HA   . SER D 216 ? 0.948656 0.596522  1.33879  -0.112134   0.0007052   -0.105716   217 SER D HA   
24676 H HB2  . SER D 216 ? 0.861829 0.532797  1.35817  -0.101995   0.00565046  -0.105074   217 SER D HB2  
24677 H HB3  . SER D 216 ? 0.920098 0.562787  1.37027  -0.100593   0.00310843  -0.130218   217 SER D HB3  
24679 N N    . CYS D 217 ? 0.869971 0.555804  1.31378  -0.118884   0.00220197  -0.0629145  218 CYS D N    
24680 C CA   . CYS D 217 ? 0.832363 0.536041  1.30173  -0.124432   0.00012907  -0.0387145  218 CYS D CA   
24681 C C    . CYS D 217 ? 0.857874 0.551735  1.29618  -0.134695   -0.0215349  -0.0244496  218 CYS D C    
24682 O O    . CYS D 217 ? 0.83952  0.542502  1.30056  -0.139742   -0.0291378  -0.00599644 218 CYS D O    
24683 C CB   . CYS D 217 ? 0.765297 0.479008  1.29198  -0.122234   -0.0112121  -0.0351649  218 CYS D CB   
24684 S SG   . CYS D 217 ? 0.729752 0.452264  1.30108  -0.110362   0.00496203  -0.0509374  218 CYS D SG   
24685 H H    . CYS D 217 ? 0.893948 0.579744  1.32025  -0.11526    0.0200026   -0.068794   218 CYS D H    
24686 H HA   . CYS D 217 ? 0.835261 0.551745  1.3066   -0.123298   0.0199776   -0.0317211  218 CYS D HA   
24687 H HB2  . CYS D 217 ? 0.763297 0.466774  1.2886   -0.124483   -0.0314291  -0.037277   218 CYS D HB2  
24688 H HB3  . CYS D 217 ? 0.747696 0.473502  1.29004  -0.12537    -0.00860587 -0.0204219  218 CYS D HB3  
24690 N N    . GLN D 218 ? 0.907218 0.581563  1.29505  -0.137975   -0.0332756  -0.0322893  219 GLN D N    
24691 C CA   . GLN D 218 ? 0.932223 0.59715   1.29459  -0.147038   -0.0564235  -0.0176541  219 GLN D CA   
24692 C C    . GLN D 218 ? 0.992602 0.658065  1.30609  -0.152168   -0.0418427  -0.00590809 219 GLN D C    
24693 O O    . GLN D 218 ? 1.02334  0.682511  1.29772  -0.148979   -0.0266219  -0.0190444  219 GLN D O    
24694 C CB   . GLN D 218 ? 0.962029 0.606088  1.30145  -0.148524   -0.0837396  -0.0312507  219 GLN D CB   
24695 C CG   . GLN D 218 ? 0.961522 0.59913   1.29992  -0.155423   -0.113221   -0.0152507  219 GLN D CG   
24696 C CD   . GLN D 218 ? 0.982519 0.60271   1.30249  -0.157276   -0.141487   -0.0268655  219 GLN D CD   
24697 O OE1  . GLN D 218 ? 1.0134   0.621246  1.30006  -0.156688   -0.140999   -0.0456975  219 GLN D OE1  
24698 N NE2  . GLN D 218 ? 0.964693 0.583141  1.30516  -0.159842   -0.167129   -0.0148098  219 GLN D NE2  
24699 H H    . GLN D 218 ? 0.933805 0.600023  1.30235  -0.134508   -0.02721    -0.0467901  219 GLN D H    
24700 H HA   . GLN D 218 ? 0.90277  0.574756  1.29413  -0.14902    -0.0636607  -0.00550164 219 GLN D HA   
24701 H HB2  . GLN D 218 ? 0.93909  0.582688  1.30445  -0.143939   -0.0865383  -0.0433171  219 GLN D HB2  
24702 H HB3  . GLN D 218 ? 1.0029   0.637578  1.30221  -0.149235   -0.0795247  -0.0392509  219 GLN D HB3  
24703 H HG2  . GLN D 218 ? 0.983329 0.620671  1.2964   -0.160281   -0.110811   -0.0022323  219 GLN D HG2  
24704 H HG3  . GLN D 218 ? 0.921274 0.566883  1.29798  -0.154029   -0.11674    -0.00840995 219 GLN D HG3  
24705 H HE21 . GLN D 218 ? 0.98115  0.590688  1.30932  -0.161961   -0.185149   -0.0179137  219 GLN D HE21 
24706 H HE22 . GLN D 218 ? 0.936628 0.562553  1.30288  -0.15926    -0.166307   -0.00378267 219 GLN D HE22 
24707 N N    . LEU D 219 ? 1.02214  0.693319  1.33677  -0.16007    -0.0473861  0.0186862   220 LEU D N    
24708 C CA   . LEU D 219 ? 1.08746  0.762284  1.36173  -0.166145   -0.0329587  0.0351382   220 LEU D CA   
24709 C C    . LEU D 219 ? 1.11744  0.77932   1.36436  -0.175628   -0.0582453  0.0528246   220 LEU D C    
24710 O O    . LEU D 219 ? 1.06049  0.717093  1.33597  -0.177484   -0.0820359  0.0585272   220 LEU D O    
24711 C CB   . LEU D 219 ? 1.05239  0.750853  1.36368  -0.167442   -0.0104169  0.0521519   220 LEU D CB   
24712 C CG   . LEU D 219 ? 1.01256  0.727415  1.36007  -0.157752   0.0139643   0.038748    220 LEU D CG   
24713 C CD1  . LEU D 219 ? 0.979282 0.718399  1.36809  -0.160787   0.0299532   0.0579318   220 LEU D CD1  
24714 C CD2  . LEU D 219 ? 1.05696  0.76846   1.36353  -0.150782   0.036727    0.0224452   220 LEU D CD2  
24715 H H    . LEU D 219 ? 0.988796 0.661184  1.33057  -0.161692   -0.0604318  0.0257293   220 LEU D H    
24716 H HA   . LEU D 219 ? 1.11744  0.788215  1.35935  -0.163173   -0.0211825  0.024302    220 LEU D HA   
24717 H HB2  . LEU D 219 ? 1.02336  0.723112  1.36138  -0.171231   -0.0234968  0.0627886   220 LEU D HB2  
24718 H HB3  . LEU D 219 ? 1.08075  0.783177  1.36652  -0.171567   0.00085548  0.0638932   220 LEU D HB3  
24719 H HG   . LEU D 219 ? 0.986466 0.69693   1.3576   -0.153686   0.00286508  0.0272559   220 LEU D HG   
24720 H HD11 . LEU D 219 ? 0.952402 0.690755  1.36526  -0.164801   0.0144834   0.0658711   220 LEU D HD11 
24721 H HD12 . LEU D 219 ? 0.961939 0.712033  1.37388  -0.154236   0.0447405   0.049965    220 LEU D HD12 
24722 H HD13 . LEU D 219 ? 1.00498  0.749698  1.37389  -0.165403   0.0407967   0.0708696   220 LEU D HD13 
24723 H HD21 . LEU D 219 ? 1.07594  0.770851  1.35973  -0.149076   0.0243665   0.00801582  220 LEU D HD21 
24724 H HD22 . LEU D 219 ? 1.08907  0.803952  1.36784  -0.154508   0.0470815   0.0334594   220 LEU D HD22 
24725 H HD23 . LEU D 219 ? 1.04042  0.762759  1.37139  -0.144116   0.053494    0.0155292   220 LEU D HD23 
24726 N N    . GLU D 220 ? 1.20275  0.860556  1.39551  -0.180814   -0.0511438  0.0626015   221 GLU D N    
24727 C CA   . GLU D 220 ? 1.26982  0.916324  1.43373  -0.190135   -0.0729693  0.0829616   221 GLU D CA   
24728 C C    . GLU D 220 ? 1.31191  0.969162  1.45168  -0.197084   -0.0522798  0.10706     221 GLU D C    
24729 O O    . GLU D 220 ? 1.33094  0.9953    1.43685  -0.19443    -0.0256103  0.102178    221 GLU D O    
24730 C CB   . GLU D 220 ? 1.34724  0.973477  1.45826  -0.190626   -0.0931696  0.0702541   221 GLU D CB   
24731 C CG   . GLU D 220 ? 1.38674  1.00017   1.48046  -0.19878    -0.124127   0.0900048   221 GLU D CG   
24732 C CD   . GLU D 220 ? 1.46384  1.05846   1.52181  -0.199396   -0.153115   0.07734     221 GLU D CD   
24733 O OE1  . GLU D 220 ? 1.50816  1.09523   1.53248  -0.195962   -0.149161   0.0537731   221 GLU D OE1  
24734 O OE2  . GLU D 220 ? 1.51077  1.09753   1.57754  -0.203536   -0.18178    0.0920243   221 GLU D OE2  
24735 H H    . GLU D 220 ? 1.225    0.887275  1.39799  -0.17804    -0.0315953  0.056863    221 GLU D H    
24736 H HA   . GLU D 220 ? 1.23724  0.882502  1.43306  -0.19184    -0.0885142  0.0905263   221 GLU D HA   
24737 H HB2  . GLU D 220 ? 1.32845  0.950022  1.45438  -0.185712   -0.100909   0.0523473   221 GLU D HB2  
24738 H HB3  . GLU D 220 ? 1.38334  1.00912   1.45555  -0.190235   -0.0783082  0.0662561   221 GLU D HB3  
24739 H HG2  . GLU D 220 ? 1.41988  1.0354    1.48795  -0.203965   -0.116443   0.106375    221 GLU D HG2  
24740 H HG3  . GLU D 220 ? 1.35389  0.969575  1.48721  -0.199134   -0.133963   0.0979225   221 GLU D HG3  
24741 N N    . ILE D 221 ? 1.32787  0.986026  1.4877   -0.205549   -0.0639753  0.133091    222 ILE D N    
24742 C CA   . ILE D 221 ? 1.39697  1.06165   1.53144  -0.214776   -0.0513873  0.160493    222 ILE D CA   
24743 C C    . ILE D 221 ? 1.45387  1.09972   1.55623  -0.222515   -0.0799108  0.177919    222 ILE D C    
24744 O O    . ILE D 221 ? 1.49386  1.12791   1.62304  -0.223777   -0.107322   0.18238     222 ILE D O    
24745 C CB   . ILE D 221 ? 1.35143  1.0342    1.53789  -0.219582   -0.0373964  0.178706    222 ILE D CB   
24746 C CG1  . ILE D 221 ? 1.33072  1.03379   1.55009  -0.211287   -0.0104683  0.162357    222 ILE D CG1  
24747 C CG2  . ILE D 221 ? 1.3766   1.06644   1.54208  -0.230915   -0.0258967  0.210206    222 ILE D CG2  
24748 C CD1  . ILE D 221 ? 1.29576  1.01879   1.56603  -0.216799   0.00244869  0.180079    222 ILE D CD1  
24749 H H    . ILE D 221 ? 1.29624  0.950384  1.48637  -0.205496   -0.079727   0.133914    222 ILE D H    
24750 H HA   . ILE D 221 ? 1.42264  1.09233   1.52576  -0.212765   -0.0330941  0.155857    222 ILE D HA   
24751 H HB   . ILE D 221 ? 1.3241   1.00018   1.53981  -0.220861   -0.0552971  0.181208    222 ILE D HB   
24752 H HG12 . ILE D 221 ? 1.35767  1.06603   1.54797  -0.208191   0.00775607  0.157119    222 ILE D HG12 
24753 H HG13 . ILE D 221 ? 1.30261  1.0005    1.53879  -0.204872   -0.0195087  0.144501    222 ILE D HG13 
24754 H HG21 . ILE D 221 ? 1.35469  1.05458   1.55586  -0.235047   -0.02034    0.221622    222 ILE D HG21 
24755 H HG22 . ILE D 221 ? 1.40987  1.10791   1.54657  -0.229195   -0.00609017 0.208689    222 ILE D HG22 
24756 H HG23 . ILE D 221 ? 1.40186  1.07796   1.5473   -0.235837   -0.0439434  0.221108    222 ILE D HG23 
24757 H HD11 . ILE D 221 ? 1.27179  0.987414  1.56638  -0.22046    -0.0157664  0.186021    222 ILE D HD11 
24758 H HD12 . ILE D 221 ? 1.27146  1.0068    1.56519  -0.210612   0.0163859   0.168503    222 ILE D HD12 
24759 H HD13 . ILE D 221 ? 1.31994  1.05106   1.57627  -0.22293    0.0148591   0.197413    222 ILE D HD13 
24760 N N    . GLY D 222 ? 1.48669  1.13053   1.5303   -0.22753    -0.0720501  0.190336    223 GLY D N    
24761 C CA   . GLY D 222 ? 1.52946  1.15628   1.53307  -0.234774   -0.0975015  0.208137    223 GLY D CA   
24762 C C    . GLY D 222 ? 1.53643  1.16609   1.55559  -0.24564    -0.0982628  0.243717    223 GLY D C    
24763 O O    . GLY D 222 ? 1.54303  1.18882   1.55699  -0.250197   -0.0708481  0.258747    223 GLY D O    
24764 H H    . GLY D 222 ? 1.50998  1.1641    1.53757  -0.226005   -0.0492488  0.188174    223 GLY D H    
24765 H HA2  . GLY D 222 ? 1.51749  1.13283   1.53189  -0.232547   -0.120843   0.200108    223 GLY D HA2  
24766 H HA3  . GLY D 222 ? 1.57644  1.20093   1.53157  -0.234773   -0.0913635  0.205158    223 GLY D HA3  
24767 N N    . VAL D 223 ? 1.55726  1.17104   1.59389  -0.249678   -0.128911   0.257772    224 VAL D N    
24768 C CA   . VAL D 223 ? 1.57847  1.19027   1.63238  -0.260281   -0.132339   0.291192    224 VAL D CA   
24769 C C    . VAL D 223 ? 1.576    1.16982   1.58652  -0.266227   -0.157102   0.312417    224 VAL D C    
24770 O O    . VAL D 223 ? 1.58282  1.16307   1.57763  -0.261311   -0.182165   0.300512    224 VAL D O    
24771 C CB   . VAL D 223 ? 1.5633   1.17196   1.68684  -0.259108   -0.143172   0.289882    224 VAL D CB   
24772 C CG1  . VAL D 223 ? 1.5949   1.18654   1.73828  -0.251143   -0.174292   0.274478    224 VAL D CG1  
24773 C CG2  . VAL D 223 ? 1.53712  1.14215   1.68105  -0.270926   -0.144722   0.322541    224 VAL D CG2  
24774 H H    . VAL D 223 ? 1.54696  1.15054   1.58569  -0.245696   -0.148051   0.246723    224 VAL D H    
24775 H HA   . VAL D 223 ? 1.58247  1.20721   1.62986  -0.264292   -0.110202   0.300846    224 VAL D HA   
24776 H HB   . VAL D 223 ? 1.52956  1.1514    1.67505  -0.255551   -0.126281   0.276928    224 VAL D HB   
24777 H HG11 . VAL D 223 ? 1.60425  1.18354   1.72693  -0.253714   -0.191873   0.286414    224 VAL D HG11 
24778 H HG12 . VAL D 223 ? 1.56841  1.16353   1.70471  -0.244379   -0.172196   0.25336     224 VAL D HG12 
24779 H HG13 . VAL D 223 ? 1.54105  1.13094   1.72543  -0.250198   -0.178571   0.274366    224 VAL D HG13 
24780 H HG21 . VAL D 223 ? 1.50928  1.10946   1.69333  -0.26988    -0.153273   0.320085    224 VAL D HG21 
24781 H HG22 . VAL D 223 ? 1.55227  1.17155   1.69356  -0.275613   -0.123317   0.330868    224 VAL D HG22 
24782 H HG23 . VAL D 223 ? 1.57528  1.16839   1.69529  -0.274959   -0.158673   0.338014    224 VAL D HG23 
24783 N N    . SER D 224 ? 1.57187  1.16714   1.563    -0.27705    -0.149799   0.344713    225 SER D N    
24784 C CA   . SER D 224 ? 1.61698  1.19762   1.56122  -0.283364   -0.169669   0.368512    225 SER D CA   
24785 C C    . SER D 224 ? 1.57667  1.13537   1.54808  -0.282145   -0.20731    0.375087    225 SER D C    
24786 O O    . SER D 224 ? 1.49536  1.04914   1.52389  -0.281066   -0.213998   0.375281    225 SER D O    
24787 C CB   . SER D 224 ? 1.67755  1.26443   1.60501  -0.295703   -0.154138   0.404736    225 SER D CB   
24788 O OG   . SER D 224 ? 1.75275  1.35877   1.63697  -0.295554   -0.121615   0.400866    225 SER D OG   
24789 H H    . SER D 224 ? 1.56948  1.17592   1.57837  -0.280994   -0.131926   0.353406    225 SER D H    
24790 H HA   . SER D 224 ? 1.6486   1.22919   1.55071  -0.280061   -0.169556   0.356927    225 SER D HA   
24791 H HB2  . SER D 224 ? 1.65005  1.23981   1.61899  -0.299464   -0.149238   0.413472    225 SER D HB2  
24792 H HB3  . SER D 224 ? 1.71383  1.28865   1.61906  -0.299966   -0.17134    0.422657    225 SER D HB3  
24794 N N    . PHE D 225 ? 1.63766  1.18345   1.56522  -0.282697   -0.231026   0.382963    226 PHE D N    
24795 C CA   . PHE D 225 ? 1.65057  1.17669   1.60099  -0.280418   -0.267335   0.391344    226 PHE D CA   
24796 C C    . PHE D 225 ? 1.63922  1.15444   1.61136  -0.289421   -0.273157   0.427465    226 PHE D C    
24797 O O    . PHE D 225 ? 1.66219  1.18423   1.6122   -0.299334   -0.254485   0.450366    226 PHE D O    
24798 C CB   . PHE D 225 ? 1.72868  1.24595   1.62644  -0.279142   -0.292585   0.391314    226 PHE D CB   
24799 C CG   . PHE D 225 ? 1.81322  1.32712   1.65312  -0.289459   -0.293627   0.424239    226 PHE D CG   
24800 C CD1  . PHE D 225 ? 1.85997  1.38763   1.64804  -0.294588   -0.264229   0.427038    226 PHE D CD1  
24801 C CD2  . PHE D 225 ? 1.84774  1.34507   1.68717  -0.293269   -0.322879   0.453606    226 PHE D CD2  
24802 C CE1  . PHE D 225 ? 1.93136  1.45708   1.66594  -0.303894   -0.263908   0.458713    226 PHE D CE1  
24803 C CE2  . PHE D 225 ? 1.92632  1.42092   1.71243  -0.302844   -0.32433    0.485478    226 PHE D CE2  
24804 C CZ   . PHE D 225 ? 1.96937  1.47849   1.70176  -0.308424   -0.2948     0.488064    226 PHE D CZ   
24805 H H    . PHE D 225 ? 1.67883  1.22844   1.56096  -0.284122   -0.224496   0.382951    226 PHE D H    
24806 H HA   . PHE D 225 ? 1.60221  1.12756   1.59151  -0.273588   -0.272298   0.37341     226 PHE D HA   
24807 H HB2  . PHE D 225 ? 1.70975  1.21672   1.63165  -0.275278   -0.316011   0.391513    226 PHE D HB2  
24808 H HB3  . PHE D 225 ? 1.72609  1.25003   1.60384  -0.275062   -0.28597    0.368794    226 PHE D HB3  
24809 H HD1  . PHE D 225 ? 1.84162  1.38041   1.63149  -0.291222   -0.243588   0.40769     226 PHE D HD1  
24810 H HD2  . PHE D 225 ? 1.82276  1.31081   1.6976   -0.288724   -0.341941   0.451886    226 PHE D HD2  
24811 H HE1  . PHE D 225 ? 1.96247  1.49833   1.66071  -0.306553   -0.242588   0.460216    226 PHE D HE1  
24812 H HE2  . PHE D 225 ? 1.94367  1.42668   1.73044  -0.305154   -0.344913   0.506276    226 PHE D HE2  
24813 H HZ   . PHE D 225 ? 2.01351  1.52145   1.70893  -0.314972   -0.294857   0.511056    226 PHE D HZ   
24814 N N    . ASN D 226 ? 1.62322  1.12079   1.63877  -0.285567   -0.299143   0.432674    227 ASN D N    
24815 C CA   . ASN D 226 ? 1.6635   1.14532   1.70546  -0.292945   -0.307579   0.46429     227 ASN D CA   
24816 C C    . ASN D 226 ? 1.64202  1.10175   1.70681  -0.285718   -0.343379   0.469954    227 ASN D C    
24817 O O    . ASN D 226 ? 1.68128  1.14159   1.74407  -0.275806   -0.359811   0.449857    227 ASN D O    
24818 C CB   . ASN D 226 ? 1.66529  1.15184   1.75869  -0.29587    -0.287526   0.460166    227 ASN D CB   
24819 C CG   . ASN D 226 ? 1.76804  1.24573   1.86853  -0.309593   -0.283362   0.496454    227 ASN D CG   
24820 O OD1  . ASN D 226 ? 1.82857  1.28215   1.95339  -0.310456   -0.30596    0.514285    227 ASN D OD1  
24821 N ND2  . ASN D 226 ? 1.8154   1.31146   1.89617  -0.320026   -0.255291   0.508756    227 ASN D ND2  
24822 H H    . ASN D 226 ? 1.60657  1.10131   1.63637  -0.277767   -0.311797   0.415693    227 ASN D H    
24823 H HA   . ASN D 226 ? 1.70374  1.18637   1.71316  -0.301064   -0.303077   0.485955    227 ASN D HA   
24824 H HB2  . ASN D 226 ? 1.65523  1.15881   1.74199  -0.295603   -0.266815   0.445857    227 ASN D HB2  
24825 H HB3  . ASN D 226 ? 1.63383  1.11234   1.7639   -0.28905    -0.298092   0.447792    227 ASN D HB3  
24826 H HD21 . ASN D 226 ? 1.81371  1.30645   1.90706  -0.32857    -0.25097    0.528218    227 ASN D HD21 
24827 H HD22 . ASN D 226 ? 1.80547  1.31702   1.86137  -0.318318   -0.240751   0.497742    227 ASN D HD22 
24828 N N    . THR D 227 ? 1.62164  1.06186   1.71103  -0.290633   -0.355007   0.497833    228 THR D N    
24829 C CA   . THR D 227 ? 1.59917  1.01701   1.71771  -0.282323   -0.38669    0.50468     228 THR D CA   
24830 C C    . THR D 227 ? 1.52627  0.942049  1.70131  -0.269887   -0.388008   0.474879    228 THR D C    
24831 O O    . THR D 227 ? 1.45326  0.880306  1.6503   -0.270477   -0.365528   0.456135    228 THR D O    
24832 C CB   . THR D 227 ? 1.62439  1.01949   1.75483  -0.290961   -0.396044   0.542212    228 THR D CB   
24833 O OG1  . THR D 227 ? 1.59539  0.981435  1.77337  -0.294389   -0.38395    0.541385    228 THR D OG1  
24834 C CG2  . THR D 227 ? 1.67701  1.07799   1.75408  -0.305255   -0.387131   0.573095    228 THR D CG2  
24835 H H    . THR D 227 ? 1.63537  1.07597   1.72521  -0.29915    -0.342614   0.513059    228 THR D H    
24836 H HA   . THR D 227 ? 1.62326  1.04232   1.71633  -0.279055   -0.401079   0.504732    228 THR D HA   
24837 H HB   . THR D 227 ? 1.63382  1.01468   1.77407  -0.284939   -0.418412   0.549439    228 THR D HB   
24839 H HG21 . THR D 227 ? 1.70266  1.08738   1.78755  -0.309984   -0.397204   0.598262    228 THR D HG21 
24840 H HG22 . THR D 227 ? 1.67304  1.08723   1.74465  -0.311526   -0.36426    0.569746    228 THR D HG22 
24841 H HG23 . THR D 227 ? 1.70386  1.11163   1.74425  -0.303418   -0.394228   0.571778    228 THR D HG23 
24842 N N    . LEU D 228 ? 1.52835  0.93049   1.72709  -0.258243   -0.414884   0.472478    229 LEU D N    
24843 C CA   . LEU D 228 ? 1.48548  0.881098  1.73992  -0.245245   -0.419497   0.450582    229 LEU D CA   
24844 C C    . LEU D 228 ? 1.49359  0.874958  1.7831   -0.250402   -0.40711    0.457098    229 LEU D C    
24845 O O    . LEU D 228 ? 1.54284  0.910204  1.82325  -0.261714   -0.407466   0.486057    229 LEU D O    
24846 C CB   . LEU D 228 ? 1.49158  0.871358  1.76302  -0.233968   -0.451191   0.459955    229 LEU D CB   
24847 C CG   . LEU D 228 ? 1.44821  0.833287  1.75929  -0.217257   -0.459644   0.432136    229 LEU D CG   
24848 C CD1  . LEU D 228 ? 1.46475  0.841133  1.78679  -0.206727   -0.490737   0.443488    229 LEU D CD1  
24849 C CD2  . LEU D 228 ? 1.40784  0.781989  1.76937  -0.210679   -0.449178   0.418987    229 LEU D CD2  
24850 H H    . LEU D 228 ? 1.55952  0.956984  1.73831  -0.258206   -0.430805   0.48591     229 LEU D H    
24851 H HA   . LEU D 228 ? 1.45851  0.869464  1.71492  -0.240901   -0.410351   0.426984    229 LEU D HA   
24852 H HB2  . LEU D 228 ? 1.52666  0.910396  1.7654   -0.236879   -0.461474   0.470695    229 LEU D HB2  
24853 H HB3  . LEU D 228 ? 1.50555  0.866565  1.79423  -0.23486    -0.457646   0.476986    229 LEU D HB3  
24854 H HG   . LEU D 228 ? 1.43051  0.833447  1.72769  -0.217244   -0.451028   0.413961    229 LEU D HG   
24855 H HD11 . LEU D 228 ? 1.49503  0.878408  1.78321  -0.211388   -0.499186   0.451666    229 LEU D HD11 
24856 H HD12 . LEU D 228 ? 1.43503  0.817612  1.78294  -0.196495   -0.49393    0.425729    229 LEU D HD12 
24857 H HD13 . LEU D 228 ? 1.4799   0.837632  1.81758  -0.205465   -0.499242   0.460902    229 LEU D HD13 
24858 H HD21 . LEU D 228 ? 1.38711  0.772131  1.74624  -0.215186   -0.430358   0.406075    229 LEU D HD21 
24859 H HD22 . LEU D 228 ? 1.42486  0.780365  1.79549  -0.213477   -0.453398   0.436243    229 LEU D HD22 
24860 H HD23 . LEU D 228 ? 1.3845   0.75916   1.77203  -0.199055   -0.457209   0.406354    229 LEU D HD23 
24861 N N    . VAL D 229 ? 1.44455  0.827004  1.77554  -0.242163   -0.399175   0.431915    230 VAL D N    
24862 C CA   . VAL D 229 ? 1.43798  0.804992  1.80261  -0.247086   -0.390292   0.435467    230 VAL D CA   
24863 C C    . VAL D 229 ? 1.40965  0.796245  1.75757  -0.261554   -0.363033   0.435846    230 VAL D C    
24864 O O    . VAL D 229 ? 1.35899  0.757344  1.72952  -0.260502   -0.346592   0.41455     230 VAL D O    
24865 C CB   . VAL D 229 ? 1.48307  0.81668   1.86131  -0.251187   -0.406641   0.464781    230 VAL D CB   
24866 C CG1  . VAL D 229 ? 1.48694  0.807885  1.89202  -0.260901   -0.394232   0.467157    230 VAL D CG1  
24867 C CG2  . VAL D 229 ? 1.48188  0.793403  1.88879  -0.234613   -0.431123   0.463084    230 VAL D CG2  
24868 H H    . VAL D 229 ? 1.42011  0.813398  1.75757  -0.234118   -0.398908   0.412179    230 VAL D H    
24869 H HA   . VAL D 229 ? 1.39904  0.765716  1.79145  -0.23813    -0.389524   0.416086    230 VAL D HA   
24870 H HB   . VAL D 229 ? 1.51976  0.853621  1.86994  -0.259161   -0.409538   0.485672    230 VAL D HB   
24871 H HG11 . VAL D 229 ? 1.44795  0.772012  1.8759   -0.254272   -0.388899   0.44554     230 VAL D HG11 
24872 H HG12 . VAL D 229 ? 1.49082  0.824576  1.87878  -0.272623   -0.380131   0.474759    230 VAL D HG12 
24873 H HG13 . VAL D 229 ? 1.50466  0.801357  1.92165  -0.262142   -0.406029   0.483074    230 VAL D HG13 
24874 H HG21 . VAL D 229 ? 1.50723  0.796431  1.9219   -0.2374     -0.440501   0.482068    230 VAL D HG21 
24875 H HG22 . VAL D 229 ? 1.49061  0.810608  1.88208  -0.229416   -0.440931   0.463678    230 VAL D HG22 
24876 H HG23 . VAL D 229 ? 1.44835  0.759636  1.88184  -0.226223   -0.4276     0.442844    230 VAL D HG23 
24877 N N    . ARG D 230 ? 1.44487  0.837101  1.75367  -0.274541   -0.357288   0.460478    231 ARG D N    
24878 C CA   . ARG D 230 ? 1.46107  0.875223  1.75579  -0.286796   -0.329465   0.461415    231 ARG D CA   
24879 C C    . ARG D 230 ? 1.42993  0.872275  1.71468  -0.279323   -0.312979   0.42971     231 ARG D C    
24880 O O    . ARG D 230 ? 1.38997  0.846836  1.69617  -0.280941   -0.293182   0.414426    231 ARG D O    
24881 C CB   . ARG D 230 ? 1.54964  0.96688   1.80087  -0.30055    -0.324761   0.493878    231 ARG D CB   
24882 C CG   . ARG D 230 ? 1.58841  1.0203    1.84308  -0.315553   -0.298184   0.505298    231 ARG D CG   
24883 C CD   . ARG D 230 ? 1.68165  1.10422   1.9179   -0.331625   -0.298275   0.546646    231 ARG D CD   
24884 N NE   . ARG D 230 ? 1.76568  1.17261   1.9683   -0.329537   -0.32062    0.567424    231 ARG D NE   
24885 C CZ   . ARG D 230 ? 1.80183  1.17957   2.01504  -0.333439   -0.342104   0.595393    231 ARG D CZ   
24886 N NH1  . ARG D 230 ? 1.83775  1.20252   2.0318   -0.324873   -0.366584   0.602008    231 ARG D NH1  
24887 N NH2  . ARG D 230 ? 1.77134  1.13224   2.01795  -0.344798   -0.340739   0.614082    231 ARG D NH2  
24888 H H    . ARG D 230 ? 1.48413  0.867158  1.77584  -0.275544   -0.370251   0.477538    231 ARG D H    
24889 H HA   . ARG D 230 ? 1.44847  0.856745  1.77141  -0.291002   -0.32391    0.461823    231 ARG D HA   
24890 H HB2  . ARG D 230 ? 1.57585  0.973406  1.82916  -0.302329   -0.340905   0.513328    231 ARG D HB2  
24891 H HB3  . ARG D 230 ? 1.56468  0.99415   1.78292  -0.297908   -0.323287   0.489235    231 ARG D HB3  
24892 H HG2  . ARG D 230 ? 1.58127  1.03506   1.81676  -0.315041   -0.281518   0.494029    231 ARG D HG2  
24893 H HG3  . ARG D 230 ? 1.55697  0.984471  1.84714  -0.31558    -0.295724   0.496422    231 ARG D HG3  
24894 H HD2  . ARG D 230 ? 1.69103  1.13324   1.90835  -0.338749   -0.278631   0.55202     231 ARG D HD2  
24895 H HD3  . ARG D 230 ? 1.67547  1.08342   1.94264  -0.336999   -0.30215    0.555295    231 ARG D HD3  
24896 H HE   . ARG D 230 ? 1.76819  1.1856    1.94088  -0.32544    -0.320258   0.561371    231 ARG D HE   
24897 H HH11 . ARG D 230 ? 1.82544  1.1995    2.00504  -0.316643   -0.369896   0.585877    231 ARG D HH11 
24898 H HH12 . ARG D 230 ? 1.86012  1.20689   2.05701  -0.327593   -0.380142   0.623112    231 ARG D HH12 
24899 H HH21 . ARG D 230 ? 1.77838  1.1511    2.02842  -0.353922   -0.324044   0.618279    231 ARG D HH21 
24900 H HH22 . ARG D 230 ? 1.78864  1.12623   2.05445  -0.343233   -0.356858   0.622348    231 ARG D HH22 
24901 N N    . LYS D 231 ? 1.44153  0.8904    1.6959   -0.271397   -0.322653   0.420218    232 LYS D N    
24902 C CA   . LYS D 231 ? 1.41176  0.884208  1.65386  -0.264785   -0.308422   0.390542    232 LYS D CA   
24903 C C    . LYS D 231 ? 1.31625  0.790396  1.60674  -0.25354    -0.307888   0.362569    232 LYS D C    
24904 O O    . LYS D 231 ? 1.26579  0.758885  1.56536  -0.251916   -0.287502   0.341912    232 LYS D O    
24905 C CB   . LYS D 231 ? 1.45354  0.92906   1.65679  -0.258803   -0.323381   0.383866    232 LYS D CB   
24906 C CG   . LYS D 231 ? 1.4531   0.951405  1.63041  -0.256488   -0.304072   0.358576    232 LYS D CG   
24907 C CD   . LYS D 231 ? 1.48136  0.99601   1.62676  -0.266717   -0.274205   0.366183    232 LYS D CD   
24908 C CE   . LYS D 231 ? 1.434    0.967503  1.60511  -0.262551   -0.249119   0.340167    232 LYS D CE   
24909 N NZ   . LYS D 231 ? 1.43936  0.989752  1.59521  -0.271456   -0.219172   0.349703    232 LYS D NZ   
24910 H H    . LYS D 231 ? 1.46669  0.904584  1.70808  -0.270387   -0.339093   0.432703    232 LYS D H    
24911 H HA   . LYS D 231 ? 1.41338  0.899573  1.642    -0.271423   -0.288436   0.391887    232 LYS D HA   
24912 H HB2  . LYS D 231 ? 1.49197  0.961788  1.66622  -0.264785   -0.330007   0.404197    232 LYS D HB2  
24913 H HB3  . LYS D 231 ? 1.43589  0.903298  1.65952  -0.250427   -0.340298   0.376476    232 LYS D HB3  
24914 H HG2  . LYS D 231 ? 1.47111  0.968713  1.6234   -0.253563   -0.31626    0.354665    232 LYS D HG2  
24915 H HG3  . LYS D 231 ? 1.41166  0.915172  1.61872  -0.250011   -0.299399   0.339028    232 LYS D HG3  
24916 H HD2  . LYS D 231 ? 1.49289  1.00235   1.64309  -0.274434   -0.271398   0.387324    232 LYS D HD2  
24917 H HD3  . LYS D 231 ? 1.51385  1.0323    1.61759  -0.26808    -0.27399    0.367229    232 LYS D HD3  
24918 H HE2  . LYS D 231 ? 1.42462  0.963784  1.58504  -0.256083   -0.249552   0.32066     232 LYS D HE2  
24919 H HE3  . LYS D 231 ? 1.39678  0.925954  1.60783  -0.259769   -0.252565   0.335774    232 LYS D HE3  
24920 H HZ1  . LYS D 231 ? 1.47366  1.02939   1.59151  -0.272557   -0.21324    0.350212    232 LYS D HZ1  
24921 H HZ2  . LYS D 231 ? 1.45301  0.998284  1.61628  -0.278689   -0.219427   0.369611    232 LYS D HZ2  
24922 H HZ3  . LYS D 231 ? 1.41316  0.974215  1.59063  -0.268633   -0.205865   0.335609    232 LYS D HZ3  
24923 N N    . ALA D 232 ? 1.29653  0.75048   1.61897  -0.245521   -0.329376   0.363684    233 ALA D N    
24924 C CA   . ALA D 232 ? 1.25729  0.71066   1.62522  -0.234406   -0.329278   0.339885    233 ALA D CA   
24925 C C    . ALA D 232 ? 1.25968  0.71758   1.65186  -0.241602   -0.309166   0.336926    233 ALA D C    
24926 O O    . ALA D 232 ? 1.26995  0.743815  1.68069  -0.236628   -0.295464   0.313734    233 ALA D O    
24927 C CB   . ALA D 232 ? 1.25697  0.686271  1.65314  -0.224165   -0.354074   0.344631    233 ALA D CB   
24928 H H    . ALA D 232 ? 1.32809  0.768298  1.64349  -0.246408   -0.344203   0.379994    233 ALA D H    
24929 H HA   . ALA D 232 ? 1.24102  0.708585  1.60497  -0.228494   -0.325281   0.32158     233 ALA D HA   
24930 H HB1  . ALA D 232 ? 1.27133  0.700678  1.65422  -0.21963    -0.367107   0.346513    233 ALA D HB1  
24931 H HB2  . ALA D 232 ? 1.27681  0.68996   1.67659  -0.229667   -0.358806   0.362395    233 ALA D HB2  
24932 H HB3  . ALA D 232 ? 1.22422  0.653991  1.64876  -0.216376   -0.352318   0.328431    233 ALA D HB3  
24933 N N    . ASP D 233 ? 1.27565  0.720796  1.66764  -0.25426    -0.307688   0.361551    234 ASP D N    
24934 C CA   . ASP D 233 ? 1.26598  0.71701   1.68044  -0.263744   -0.290108   0.361571    234 ASP D CA   
24935 C C    . ASP D 233 ? 1.22479  0.708608  1.62274  -0.267997   -0.263584   0.351489    234 ASP D C    
24936 O O    . ASP D 233 ? 1.18095  0.678654  1.60447  -0.267574   -0.249143   0.335971    234 ASP D O    
24937 C CB   . ASP D 233 ? 1.35824  0.792354  1.77228  -0.279217   -0.292576   0.39268     234 ASP D CB   
24938 C CG   . ASP D 233 ? 1.4449   0.84308   1.87072  -0.277149   -0.317917   0.409025    234 ASP D CG   
24939 O OD1  . ASP D 233 ? 1.46869  0.851513  1.9227   -0.264573   -0.330195   0.392526    234 ASP D OD1  
24940 O OD2  . ASP D 233 ? 1.50925  0.894794  1.91719  -0.288217   -0.323883   0.439365    234 ASP D OD2  
24941 H H    . ASP D 233 ? 1.3117   0.744468  1.69027  -0.257508   -0.318535   0.379486    234 ASP D H    
24942 H HA   . ASP D 233 ? 1.23924  0.684679  1.68191  -0.257464   -0.293075   0.347685    234 ASP D HA   
24943 H HB2  . ASP D 233 ? 1.38298  0.826742  1.76923  -0.286276   -0.285517   0.406381    234 ASP D HB2  
24944 H HB3  . ASP D 233 ? 1.3416   0.779393  1.77556  -0.285122   -0.28296    0.390568    234 ASP D HB3  
24945 N N    . GLU D 234 ? 1.23484  0.730296  1.58931  -0.271379   -0.257437   0.360317    235 GLU D N    
24946 C CA   . GLU D 234 ? 1.22705  0.751376  1.56182  -0.274091   -0.231039   0.351508    235 GLU D CA   
24947 C C    . GLU D 234 ? 1.17035  0.70935   1.51324  -0.260632   -0.225477   0.317979    235 GLU D C    
24948 O O    . GLU D 234 ? 1.12211  0.68295   1.47199  -0.26049    -0.203072   0.305064    235 GLU D O    
24949 C CB   . GLU D 234 ? 1.28514  0.813966  1.56599  -0.279707   -0.227619   0.368448    235 GLU D CB   
24950 C CG   . GLU D 234 ? 1.33576  0.855717  1.60695  -0.294737   -0.22721    0.404304    235 GLU D CG   
24951 C CD   . GLU D 234 ? 1.42326  0.939818  1.63942  -0.297765   -0.233693   0.422583    235 GLU D CD   
24952 O OE1  . GLU D 234 ? 1.4621   0.997101  1.64134  -0.295207   -0.218273   0.411631    235 GLU D OE1  
24953 O OE2  . GLU D 234 ? 1.49282  0.98797   1.70038  -0.302005   -0.2542     0.446799    235 GLU D OE2  
24954 H H    . GLU D 234 ? 1.26795  0.752528  1.60382  -0.271673   -0.269953   0.372296    235 GLU D H    
24955 H HA   . GLU D 234 ? 1.21801  0.749645  1.56899  -0.281372   -0.21828    0.35737     235 GLU D HA   
24956 H HB2  . GLU D 234 ? 1.29802  0.81783   1.56365  -0.273745   -0.2433     0.365002    235 GLU D HB2  
24957 H HB3  . GLU D 234 ? 1.28466  0.831768  1.55028  -0.279241   -0.209781   0.35935     235 GLU D HB3  
24958 H HG2  . GLU D 234 ? 1.33685  0.871226  1.61376  -0.301608   -0.208419   0.409014    235 GLU D HG2  
24959 H HG3  . GLU D 234 ? 1.33579  0.8377    1.63103  -0.295974   -0.24156    0.412004    235 GLU D HG3  
24960 N N    . VAL D 235 ? 1.15841  0.685934  1.50424  -0.249279   -0.245912   0.305093    236 VAL D N    
24961 C CA   . VAL D 235 ? 1.13645  0.676447  1.49608  -0.237288   -0.2421     0.275049    236 VAL D CA   
24962 C C    . VAL D 235 ? 1.08935  0.635791  1.49439  -0.235619   -0.231192   0.263702    236 VAL D C    
24963 O O    . VAL D 235 ? 1.12248  0.689397  1.53565  -0.232866   -0.212346   0.246706    236 VAL D O    
24964 C CB   . VAL D 235 ? 1.15491  0.682731  1.51841  -0.225797   -0.26706    0.265224    236 VAL D CB   
24965 C CG1  . VAL D 235 ? 1.10086  0.638707  1.49664  -0.213513   -0.264658   0.236632    236 VAL D CG1  
24966 C CG2  . VAL D 235 ? 1.21342  0.741543  1.52804  -0.227145   -0.275784   0.269784    236 VAL D CG2  
24967 H H    . VAL D 235 ? 1.18232  0.694755  1.52288  -0.249      -0.262343   0.315895    236 VAL D H    
24968 H HA   . VAL D 235 ? 1.14524  0.698836  1.48249  -0.238032   -0.22923    0.268721    236 VAL D HA   
24969 H HB   . VAL D 235 ? 1.15722  0.669321  1.53473  -0.2257     -0.280518   0.276445    236 VAL D HB   
24970 H HG11 . VAL D 235 ? 1.09498  0.647497  1.48179  -0.213762   -0.249794   0.225614    236 VAL D HG11 
24971 H HG12 . VAL D 235 ? 1.07833  0.612933  1.50355  -0.211961   -0.263208   0.234964    236 VAL D HG12 
24972 H HG13 . VAL D 235 ? 1.10328  0.636063  1.49933  -0.207009   -0.279546   0.231714    236 VAL D HG13 
24973 H HG21 . VAL D 235 ? 1.20662  0.728284  1.52655  -0.220526   -0.292745   0.264799    236 VAL D HG21 
24974 H HG22 . VAL D 235 ? 1.2411   0.762417  1.53585  -0.234571   -0.27819    0.289444    236 VAL D HG22 
24975 H HG23 . VAL D 235 ? 1.20884  0.750261  1.50688  -0.227222   -0.262186   0.258286    236 VAL D HG23 
24976 N N    . GLN D 236 ? 1.05439  0.58217   1.48842  -0.236832   -0.243756   0.272602    237 GLN D N    
24977 C CA   . GLN D 236 ? 1.0145   0.545298  1.48896  -0.23515    -0.237093   0.261088    237 GLN D CA   
24978 C C    . GLN D 236 ? 1.01734  0.569302  1.49359  -0.246266   -0.212891   0.266211    237 GLN D C    
24979 O O    . GLN D 236 ? 0.964047 0.533571  1.46217  -0.243032   -0.199299   0.250247    237 GLN D O    
24980 C CB   . GLN D 236 ? 1.01825  0.52118   1.51729  -0.235342   -0.255119   0.270145    237 GLN D CB   
24981 C CG   . GLN D 236 ? 1.03296  0.516558  1.53291  -0.223017   -0.27794    0.267445    237 GLN D CG   
24982 C CD   . GLN D 236 ? 1.0084   0.500001  1.52995  -0.207119   -0.279993   0.241363    237 GLN D CD   
24983 O OE1  . GLN D 236 ? 0.999721 0.507085  1.50828  -0.200958   -0.277844   0.229334    237 GLN D OE1  
24984 N NE2  . GLN D 236 ? 0.992602 0.472416  1.54668  -0.200872   -0.284136   0.232731    237 GLN D NE2  
24985 H H    . GLN D 236 ? 1.08363  0.595696  1.51108  -0.238807   -0.256929   0.286174    237 GLN D H    
24986 H HA   . GLN D 236 ? 0.990466 0.528686  1.47544  -0.225704   -0.236299   0.242748    237 GLN D HA   
24987 H HB2  . GLN D 236 ? 1.04473  0.539694  1.53646  -0.245491   -0.255755   0.288517    237 GLN D HB2  
24988 H HB3  . GLN D 236 ? 0.994293 0.499257  1.51753  -0.233661   -0.251075   0.260248    237 GLN D HB3  
24989 H HG2  . GLN D 236 ? 1.05852  0.542896  1.53374  -0.224125   -0.282363   0.275305    237 GLN D HG2  
24990 H HG3  . GLN D 236 ? 1.0455   0.509194  1.55667  -0.22426    -0.288405   0.27686     237 GLN D HG3  
24991 H HE21 . GLN D 236 ? 0.968977 0.452641  1.53678  -0.191207   -0.285521   0.219003    237 GLN D HE21 
24992 H HE22 . GLN D 236 ? 0.998225 0.466055  1.5596   -0.206443   -0.285468   0.240579    237 GLN D HE22 
24993 N N    . GLN D 237 ? 1.09315  0.645344  1.5467   -0.259137   -0.20701    0.290107    238 GLN D N    
24994 C CA   . GLN D 237 ? 1.10684  0.681025  1.56545  -0.27013    -0.183565   0.298677    238 GLN D CA   
24995 C C    . GLN D 237 ? 1.08495  0.686929  1.5285   -0.263729   -0.161685   0.281918    238 GLN D C    
24996 O O    . GLN D 237 ? 1.04353  0.66687   1.50833  -0.265353   -0.143052   0.276055    238 GLN D O    
24997 C CB   . GLN D 237 ? 1.16699  0.738211  1.60211  -0.284894   -0.179796   0.329701    238 GLN D CB   
24998 C CG   . GLN D 237 ? 1.18803  0.731581  1.63897  -0.294589   -0.198392   0.351111    238 GLN D CG   
24999 C CD   . GLN D 237 ? 1.2678   0.802126  1.6839   -0.304043   -0.20223    0.380133    238 GLN D CD   
25000 O OE1  . GLN D 237 ? 1.28248  0.833477  1.6614   -0.304994   -0.188472   0.385647    238 GLN D OE1  
25001 N NE2  . GLN D 237 ? 1.34122  0.846001  1.76586  -0.309516   -0.222685   0.398104    238 GLN D NE2  
25002 H H    . GLN D 237 ? 1.11354  0.653019  1.54947  -0.261131   -0.217489   0.302387    238 GLN D H    
25003 H HA   . GLN D 237 ? 1.0815   0.655606  1.56942  -0.272201   -0.183265   0.295675    238 GLN D HA   
25004 H HB2  . GLN D 237 ? 1.18826  0.758211  1.59236  -0.282365   -0.181658   0.332246    238 GLN D HB2  
25005 H HB3  . GLN D 237 ? 1.16258  0.752592  1.60082  -0.290892   -0.161869   0.334263    238 GLN D HB3  
25006 H HG2  . GLN D 237 ? 1.1894   0.737666  1.66349  -0.302295   -0.192241   0.355735    238 GLN D HG2  
25007 H HG3  . GLN D 237 ? 1.18885  0.715225  1.6505   -0.287041   -0.214372   0.341897    238 GLN D HG3  
25008 H HE21 . GLN D 237 ? 1.35352  0.847036  1.7581   -0.308872   -0.232559   0.408358    238 GLN D HE21 
25009 H HE22 . GLN D 237 ? 1.32881  0.824402  1.77907  -0.313833   -0.226839   0.399968    238 GLN D HE22 
25010 N N    . PHE D 238 ? 1.12279  0.723773  1.52923  -0.25704    -0.1643     0.275257    239 PHE D N    
25011 C CA   . PHE D 238 ? 1.14949  0.771334  1.53918  -0.249652   -0.145561   0.256105    239 PHE D CA   
25012 C C    . PHE D 238 ? 1.08041  0.71157   1.50777  -0.239353   -0.142355   0.230878    239 PHE D C    
25013 O O    . PHE D 238 ? 1.07011  0.723086  1.5112   -0.238712   -0.120668   0.223573    239 PHE D O    
25014 C CB   . PHE D 238 ? 1.19692  0.809305  1.54342  -0.243692   -0.156888   0.249497    239 PHE D CB   
25015 C CG   . PHE D 238 ? 1.21107  0.838231  1.53704  -0.235355   -0.14166    0.226458    239 PHE D CG   
25016 C CD1  . PHE D 238 ? 1.2607   0.904492  1.55811  -0.238905   -0.115798   0.230221    239 PHE D CD1  
25017 C CD2  . PHE D 238 ? 1.23882  0.86163   1.57233  -0.224057   -0.153513   0.202261    239 PHE D CD2  
25018 C CE1  . PHE D 238 ? 1.32152  0.974691  1.59698  -0.230608   -0.101835   0.208099    239 PHE D CE1  
25019 C CE2  . PHE D 238 ? 1.32967  0.962367  1.64348  -0.2173     -0.140803   0.181052    239 PHE D CE2  
25020 C CZ   . PHE D 238 ? 1.35387  1.00018   1.63739  -0.220256   -0.115065   0.183057    239 PHE D CZ   
25021 H H    . PHE D 238 ? 1.14725  0.733313  1.53808  -0.257205   -0.178708   0.28285     239 PHE D H    
25022 H HA   . PHE D 238 ? 1.15449  0.79067   1.53617  -0.255333   -0.127425   0.264325    239 PHE D HA   
25023 H HB2  . PHE D 238 ? 1.23211  0.839807  1.55238  -0.250458   -0.157971   0.266608    239 PHE D HB2  
25024 H HB3  . PHE D 238 ? 1.18697  0.78582   1.54368  -0.238921   -0.175583   0.244806    239 PHE D HB3  
25025 H HD1  . PHE D 238 ? 1.28481  0.933063  1.57812  -0.246846   -0.107294   0.248105    239 PHE D HD1  
25026 H HD2  . PHE D 238 ? 1.22727  0.840093  1.58061  -0.220903   -0.16989    0.200318    239 PHE D HD2  
25027 H HE1  . PHE D 238 ? 1.33838  1.00242   1.59456  -0.231935   -0.0828502  0.21016     239 PHE D HE1  
25028 H HE2  . PHE D 238 ? 1.28906  0.918724  1.61032  -0.210517   -0.149298   0.165414    239 PHE D HE2  
25029 H HZ   . PHE D 238 ? 1.34451  0.995432  1.61402  -0.21506    -0.10603    0.167604    239 PHE D HZ   
25030 N N    . LYS D 239 ? 1.04096  0.656406  1.48584  -0.231032   -0.163501   0.219499    240 LYS D N    
25031 C CA   . LYS D 239 ? 0.991735 0.615263  1.47207  -0.221175   -0.161523   0.197597    240 LYS D CA   
25032 C C    . LYS D 239 ? 0.954944 0.592381  1.46822  -0.227152   -0.147202   0.201558    240 LYS D C    
25033 O O    . LYS D 239 ? 0.937144 0.595244  1.46538  -0.222981   -0.13023    0.188775    240 LYS D O    
25034 C CB   . LYS D 239 ? 0.978793 0.583676  1.47939  -0.212447   -0.185095   0.189672    240 LYS D CB   
25035 C CG   . LYS D 239 ? 0.995712 0.590676  1.47365  -0.204974   -0.201294   0.183192    240 LYS D CG   
25036 C CD   . LYS D 239 ? 0.961711 0.548244  1.46952  -0.19297    -0.217731   0.169814    240 LYS D CD   
25037 C CE   . LYS D 239 ? 1.00136  0.573462  1.4937   -0.18841    -0.239882   0.173049    240 LYS D CE   
25038 N NZ   . LYS D 239 ? 1.00025  0.563135  1.52702  -0.177628   -0.254408   0.166264    240 LYS D NZ   
25039 H H    . LYS D 239 ? 1.06196  0.662037  1.49712  -0.231191   -0.179047   0.226321    240 LYS D H    
25040 H HA   . LYS D 239 ? 0.987733 0.62157   1.4586   -0.215802   -0.152949   0.184699    240 LYS D HA   
25041 H HB2  . LYS D 239 ? 0.985795 0.577652  1.49327  -0.217123   -0.194092   0.201933    240 LYS D HB2  
25042 H HB3  . LYS D 239 ? 0.946613 0.55871   1.47131  -0.206826   -0.181361   0.176963    240 LYS D HB3  
25043 H HG2  . LYS D 239 ? 0.998272 0.603883  1.4607   -0.203146   -0.192178   0.174106    240 LYS D HG2  
25044 H HG3  . LYS D 239 ? 1.02443  0.60811   1.48315  -0.209899   -0.210229   0.197541    240 LYS D HG3  
25045 H HD2  . LYS D 239 ? 0.956168 0.535555  1.48436  -0.193602   -0.221015   0.174195    240 LYS D HD2  
25046 H HD3  . LYS D 239 ? 0.943125 0.541606  1.4623   -0.187311   -0.210036   0.154742    240 LYS D HD3  
25047 H HE2  . LYS D 239 ? 1.00813  0.587226  1.48527  -0.186218   -0.238709   0.164377    240 LYS D HE2  
25048 H HE3  . LYS D 239 ? 1.03105  0.592865  1.50628  -0.194524   -0.246224   0.188761    240 LYS D HE3  
25049 H HZ1  . LYS D 239 ? 0.966087 0.539026  1.50924  -0.172292   -0.247911   0.152882    240 LYS D HZ1  
25050 H HZ2  . LYS D 239 ? 0.991474 0.545063  1.5296   -0.179465   -0.256605   0.173802    240 LYS D HZ2  
25051 H HZ3  . LYS D 239 ? 1.00442  0.560707  1.52516  -0.174172   -0.267821   0.168169    240 LYS D HZ3  
25052 N N    . TYR D 240 ? 0.954624 0.580276  1.47943  -0.237477   -0.154907   0.220098    241 TYR D N    
25053 C CA   . TYR D 240 ? 0.94915  0.585888  1.50572  -0.245579   -0.145614   0.225872    241 TYR D CA   
25054 C C    . TYR D 240 ? 0.966452 0.633322  1.51992  -0.250084   -0.118481   0.229566    241 TYR D C    
25055 O O    . TYR D 240 ? 0.999296 0.686089  1.57964  -0.247417   -0.105981   0.219808    241 TYR D O    
25056 C CB   . TYR D 240 ? 0.991771 0.607414  1.553    -0.258355   -0.159322   0.248109    241 TYR D CB   
25057 C CG   . TYR D 240 ? 0.983206 0.609346  1.57556  -0.270308   -0.151922   0.257253    241 TYR D CG   
25058 C CD1  . TYR D 240 ? 0.954439 0.577197  1.57937  -0.267608   -0.159218   0.244689    241 TYR D CD1  
25059 C CD2  . TYR D 240 ? 1.00282  0.643279  1.59142  -0.284714   -0.137919   0.279357    241 TYR D CD2  
25060 C CE1  . TYR D 240 ? 0.938168 0.570925  1.59055  -0.279789   -0.154775   0.253172    241 TYR D CE1  
25061 C CE2  . TYR D 240 ? 0.99646  0.648168  1.61654  -0.297186   -0.132836   0.289599    241 TYR D CE2  
25062 C CZ   . TYR D 240 ? 0.968458 0.616078  1.62034  -0.295084   -0.142276   0.275981    241 TYR D CZ   
25063 O OH   . TYR D 240 ? 1.00922  0.669293  1.69065  -0.309081   -0.138528   0.287337    241 TYR D OH   
25064 H H    . TYR D 240 ? 0.981687 0.591093  1.49465  -0.239913   -0.167429   0.229839    241 TYR D H    
25065 H HA   . TYR D 240 ? 0.924368 0.562002  1.50282  -0.23926    -0.148876   0.212552    241 TYR D HA   
25066 H HB2  . TYR D 240 ? 0.985311 0.581758  1.5517   -0.253537   -0.17553    0.243556    241 TYR D HB2  
25067 H HB3  . TYR D 240 ? 1.01746  0.630293  1.55573  -0.263788   -0.158057   0.261934    241 TYR D HB3  
25068 H HD1  . TYR D 240 ? 0.936804 0.55131   1.56497  -0.257379   -0.167288   0.23023     241 TYR D HD1  
25069 H HD2  . TYR D 240 ? 1.0283   0.67108   1.59252  -0.286497   -0.132212   0.288504    241 TYR D HD2  
25070 H HE1  . TYR D 240 ? 0.923831 0.553752  1.5954   -0.277993   -0.160544   0.244094    241 TYR D HE1  
25071 H HE2  . TYR D 240 ? 1.01247  0.675766  1.63215  -0.307151   -0.122778   0.305913    241 TYR D HE2  
25073 N N    . ALA D 241 ? 0.989127 0.660219  1.50939  -0.255953   -0.10853    0.244036    242 ALA D N    
25074 C CA   . ALA D 241 ? 0.989279 0.689096  1.50565  -0.259339   -0.080442   0.249316    242 ALA D CA   
25075 C C    . ALA D 241 ? 0.959546 0.676846  1.48216  -0.245644   -0.0660956  0.22414     242 ALA D C    
25076 O O    . ALA D 241 ? 0.955294 0.695988  1.50652  -0.245325   -0.0490773  0.221568    242 ALA D O    
25077 C CB   . ALA D 241 ? 1.03931  0.738406  1.51059  -0.264248   -0.0722963  0.264795    242 ALA D CB   
25078 H H    . ALA D 241 ? 1.01472  0.670953  1.51414  -0.25747    -0.118938   0.251288    242 ALA D H    
25079 H HA   . ALA D 241 ? 0.981987 0.69072   1.52252  -0.267351   -0.0757322  0.259796    242 ALA D HA   
25080 H HB1  . ALA D 241 ? 1.05756  0.745547  1.52614  -0.273264   -0.0813535  0.282344    242 ALA D HB1  
25081 H HB2  . ALA D 241 ? 1.04904  0.739129  1.49584  -0.257078   -0.0782885  0.254345    242 ALA D HB2  
25082 H HB3  . ALA D 241 ? 1.04485  0.763573  1.51379  -0.26558    -0.0519735  0.268223    242 ALA D HB3  
25083 N N    . VAL D 242 ? 0.933896 0.639434  1.43155  -0.234694   -0.0742419  0.206451    243 VAL D N    
25084 C CA   . VAL D 242 ? 0.902097 0.621569  1.40036  -0.222558   -0.0598828  0.18358     243 VAL D CA   
25085 C C    . VAL D 242 ? 0.839161 0.566421  1.3846   -0.217143   -0.0624675  0.171322    243 VAL D C    
25086 O O    . VAL D 242 ? 0.819896 0.568931  1.38495  -0.21267    -0.0433503  0.163625    243 VAL D O    
25087 C CB   . VAL D 242 ? 0.925597 0.631552  1.38855  -0.213342   -0.0681731  0.166472    243 VAL D CB   
25088 C CG1  . VAL D 242 ? 0.974777 0.66213   1.39566  -0.219893   -0.0821559  0.181185    243 VAL D CG1  
25089 C CG2  . VAL D 242 ? 0.90753  0.60494   1.394    -0.203006   -0.084564   0.146103    243 VAL D CG2  
25090 H H    . VAL D 242 ? 0.952268 0.64078   1.43419  -0.235027   -0.0894357  0.209029    243 VAL D H    
25091 H HA   . VAL D 242 ? 0.913987 0.649281  1.40744  -0.224291   -0.0406239  0.188054    243 VAL D HA   
25092 H HB   . VAL D 242 ? 0.936805 0.65369   1.38768  -0.209607   -0.0514367  0.159061    243 VAL D HB   
25093 H HG11 . VAL D 242 ? 0.96788  0.641862  1.39919  -0.221688   -0.100147   0.186338    243 VAL D HG11 
25094 H HG12 . VAL D 242 ? 0.995332 0.689262  1.40488  -0.227058   -0.0711648  0.196234    243 VAL D HG12 
25095 H HG13 . VAL D 242 ? 0.990664 0.672883  1.38563  -0.215061   -0.0842753  0.170845    243 VAL D HG13 
25096 H HG21 . VAL D 242 ? 0.917064 0.605826  1.38176  -0.198739   -0.0913996  0.137164    243 VAL D HG21 
25097 H HG22 . VAL D 242 ? 0.877597 0.587837  1.38589  -0.198354   -0.0737433  0.1366      243 VAL D HG22 
25098 H HG23 . VAL D 242 ? 0.89241  0.580231  1.39408  -0.205256   -0.0990414  0.151982    243 VAL D HG23 
25099 N N    . TRP D 243 ? 0.813135 0.523403  1.37718  -0.217324   -0.0849015  0.170775    244 TRP D N    
25100 C CA   . TRP D 243 ? 0.782605 0.500147  1.38724  -0.212201   -0.0870843  0.159693    244 TRP D CA   
25101 C C    . TRP D 243 ? 0.756676 0.498088  1.38791  -0.219594   -0.0697554  0.169822    244 TRP D C    
25102 O O    . TRP D 243 ? 0.728866 0.489661  1.3825   -0.21297    -0.0569521  0.159056    244 TRP D O    
25103 C CB   . TRP D 243 ? 0.7959   0.491646  1.41594  -0.212738   -0.111182   0.160737    244 TRP D CB   
25104 C CG   . TRP D 243 ? 0.806114 0.485491  1.4189   -0.201216   -0.127437   0.145981    244 TRP D CG   
25105 C CD1  . TRP D 243 ? 0.821377 0.507476  1.43379  -0.1897     -0.123957   0.12734     244 TRP D CD1  
25106 C CD2  . TRP D 243 ? 0.831919 0.485328  1.43879  -0.200619   -0.150253   0.150702    244 TRP D CD2  
25107 N NE1  . TRP D 243 ? 0.865454 0.533668  1.47298  -0.182715   -0.143434   0.120885    244 TRP D NE1  
25108 C CE2  . TRP D 243 ? 0.861474 0.509993  1.46551  -0.188439   -0.159273   0.135102    244 TRP D CE2  
25109 C CE3  . TRP D 243 ? 0.845727 0.47933   1.45071  -0.209125   -0.163669   0.167247    244 TRP D CE3  
25110 C CZ2  . TRP D 243 ? 0.866076 0.493185  1.46772  -0.183637   -0.180663   0.136185    244 TRP D CZ2  
25111 C CZ3  . TRP D 243 ? 0.876163 0.485863  1.47684  -0.203654   -0.184519   0.16733     244 TRP D CZ3  
25112 C CH2  . TRP D 243 ? 0.870268 0.478121  1.47028  -0.190616   -0.192521   0.152235    244 TRP D CH2  
25113 H H    . TRP D 243 ? 0.834334 0.528368  1.38528  -0.220097   -0.0985568  0.177302    244 TRP D H    
25114 H HA   . TRP D 243 ? 0.768763 0.490987  1.37509  -0.203006   -0.083478   0.144539    244 TRP D HA   
25115 H HB2  . TRP D 243 ? 0.814688 0.499907  1.4258   -0.221019   -0.117538   0.174896    244 TRP D HB2  
25116 H HB3  . TRP D 243 ? 0.770829 0.473758  1.41631  -0.21289    -0.109828   0.158301    244 TRP D HB3  
25117 H HD1  . TRP D 243 ? 0.811648 0.512388  1.42766  -0.186869   -0.110276   0.120357    244 TRP D HD1  
25118 H HE1  . TRP D 243 ? 0.840971 0.510201  1.44921  -0.175788   -0.145502   0.110014    244 TRP D HE1  
25119 H HE3  . TRP D 243 ? 0.860182 0.496698  1.46852  -0.218318   -0.158597   0.178529    244 TRP D HE3  
25120 H HZ2  . TRP D 243 ? 0.856923 0.482828  1.45964  -0.175885   -0.186721   0.126781    244 TRP D HZ2  
25121 H HZ3  . TRP D 243 ? 0.888039 0.482441  1.48837  -0.208739   -0.193758   0.178276    244 TRP D HZ3  
25122 H HH2  . TRP D 243 ? 0.879851 0.472736  1.47934  -0.186675   -0.206586   0.153735    244 TRP D HH2  
25123 N N    . ASN D 244 ? 0.76776  0.50761   1.39911  -0.233553   -0.0708067  0.191586    245 ASN D N    
25124 C CA   . ASN D 244 ? 0.761086 0.522144  1.4245   -0.242839   -0.0600725  0.203548    245 ASN D CA   
25125 C C    . ASN D 244 ? 0.739898 0.531216  1.4025   -0.240949   -0.0311032  0.206178    245 ASN D C    
25126 O O    . ASN D 244 ? 0.705887 0.521007  1.40111  -0.239868   -0.0192239  0.204811    245 ASN D O    
25127 C CB   . ASN D 244 ? 0.810175 0.559623  1.47772  -0.25951    -0.071175   0.226511    245 ASN D CB   
25128 C CG   . ASN D 244 ? 0.844783 0.565096  1.52088  -0.260163   -0.0978862  0.222033    245 ASN D CG   
25129 O OD1  . ASN D 244 ? 0.90673  0.627018  1.61153  -0.267285   -0.105481   0.225109    245 ASN D OD1  
25130 N ND2  . ASN D 244 ? 0.872216 0.567102  1.52351  -0.253154   -0.112747   0.215602    245 ASN D ND2  
25131 H H    . ASN D 244 ? 0.79629  0.522116  1.40795  -0.237817   -0.0786119  0.20007     245 ASN D H    
25132 H HA   . ASN D 244 ? 0.73305  0.496876  1.41934  -0.238934   -0.064703   0.194264    245 ASN D HA   
25133 H HB2  . ASN D 244 ? 0.839625 0.583517  1.48313  -0.263252   -0.0689843  0.236517    245 ASN D HB2  
25134 H HB3  . ASN D 244 ? 0.806356 0.572998  1.4951   -0.266555   -0.0625676  0.235501    245 ASN D HB3  
25135 H HD21 . ASN D 244 ? 0.872423 0.548558  1.52566  -0.254938   -0.127481   0.217412    245 ASN D HD21 
25136 H HD22 . ASN D 244 ? 0.871554 0.567967  1.50445  -0.246818   -0.108252   0.209904    245 ASN D HD22 
25137 N N    . VAL D 245 ? 0.754518 0.545646  1.38007  -0.239522   -0.0190516  0.209509    246 VAL D N    
25138 C CA   . VAL D 245 ? 0.754409 0.57354   1.37889  -0.236027   0.0107692   0.210985    246 VAL D CA   
25139 C C    . VAL D 245 ? 0.719132 0.549194  1.3617   -0.220976   0.0191869   0.187397    246 VAL D C    
25140 O O    . VAL D 245 ? 0.703418 0.560157  1.37462  -0.218474   0.0381113   0.18871     246 VAL D O    
25141 C CB   . VAL D 245 ? 0.80552  0.619955  1.3802   -0.235024   0.0227485   0.214974    246 VAL D CB   
25142 C CG1  . VAL D 245 ? 0.819163 0.659038  1.38901  -0.226936   0.0548857   0.210205    246 VAL D CG1  
25143 C CG2  . VAL D 245 ? 0.848307 0.657234  1.4078   -0.250483   0.0189703   0.242545    246 VAL D CG2  
25144 H H    . VAL D 245 ? 0.776928 0.550773  1.37762  -0.240333   -0.0289408  0.210976    246 VAL D H    
25145 H HA   . VAL D 245 ? 0.754167 0.588942  1.40028  -0.243964   0.0181378   0.225208    246 VAL D HA   
25146 H HB   . VAL D 245 ? 0.812172 0.608825  1.36524  -0.229053   0.0112936   0.202345    246 VAL D HB   
25147 H HG11 . VAL D 245 ? 0.807821 0.667893  1.40543  -0.231308   0.066154    0.221286    246 VAL D HG11 
25148 H HG12 . VAL D 245 ? 0.8029   0.641952  1.37558  -0.216444   0.0566078   0.191697    246 VAL D HG12 
25149 H HG13 . VAL D 245 ? 0.852485 0.689294  1.38884  -0.227658   0.0627794   0.214867    246 VAL D HG13 
25150 H HG21 . VAL D 245 ? 0.878384 0.685312  1.40438  -0.249356   0.0272084   0.24511     246 VAL D HG21 
25151 H HG22 . VAL D 245 ? 0.844646 0.634388  1.40451  -0.254639   -0.00166126 0.244893    246 VAL D HG22 
25152 H HG23 . VAL D 245 ? 0.842467 0.668979  1.42582  -0.257486   0.0288514   0.255992    246 VAL D HG23 
25153 N N    . ALA D 246 ? 0.707238 0.51708   1.33539  -0.211008   0.00460773  0.167108    247 ALA D N    
25154 C CA   . ALA D 246 ? 0.67418  0.491343  1.32028  -0.197417   0.0102038   0.145591    247 ALA D CA   
25155 C C    . ALA D 246 ? 0.634374 0.468731  1.32981  -0.198649   0.0093489   0.148294    247 ALA D C    
25156 O O    . ALA D 246 ? 0.626233 0.481916  1.34572  -0.191397   0.0259593   0.142297    247 ALA D O    
25157 C CB   . ALA D 246 ? 0.671317 0.4637    1.30076  -0.189737   -0.0100415  0.127884    247 ALA D CB   
25158 H H    . ALA D 246 ? 0.72119  0.51268   1.32912  -0.212896   -0.00925295 0.167666    247 ALA D H    
25159 H HA   . ALA D 246 ? 0.686729 0.514732  1.32402  -0.192433   0.0285075   0.141606    247 ALA D HA   
25160 H HB1  . ALA D 246 ? 0.698542 0.480497  1.29616  -0.189707   -0.0108381  0.126776    247 ALA D HB1  
25161 H HB2  . ALA D 246 ? 0.660966 0.442986  1.29954  -0.193331   -0.0265927  0.131487    247 ALA D HB2  
25162 H HB3  . ALA D 246 ? 0.652934 0.450154  1.29482  -0.18116    -0.00596836 0.114338    247 ALA D HB3  
25163 N N    . HIS D 247 ? 0.624781 0.448313  1.3339   -0.207605   -0.0108576  0.15717     248 HIS D N    
25164 C CA   . HIS D 247 ? 0.598723 0.43497   1.34928  -0.210057   -0.0156335  0.159257    248 HIS D CA   
25165 C C    . HIS D 247 ? 0.610977 0.479047  1.38674  -0.216483   0.00489661  0.174657    248 HIS D C    
25166 O O    . HIS D 247 ? 0.583156 0.471624  1.3938   -0.213215   0.0102158   0.1724      248 HIS D O    
25167 C CB   . HIS D 247 ? 0.596786 0.412084  1.35173  -0.219843   -0.0405579  0.166523    248 HIS D CB   
25168 C CG   . HIS D 247 ? 0.568834 0.389513  1.35759  -0.219352   -0.0503258  0.161822    248 HIS D CG   
25169 N ND1  . HIS D 247 ? 0.552793 0.392633  1.36443  -0.208725   -0.0408822  0.150081    248 HIS D ND1  
25170 C CD2  . HIS D 247 ? 0.564538 0.37329   1.36626  -0.227742   -0.0685303  0.166785    248 HIS D CD2  
25171 C CE1  . HIS D 247 ? 0.532198 0.372637  1.36782  -0.210853   -0.0535505  0.148862    248 HIS D CE1  
25172 N NE2  . HIS D 247 ? 0.535663 0.356225  1.36429  -0.222091   -0.07063    0.157513    248 HIS D NE2  
25173 H H    . HIS D 247 ? 0.642534 0.449268  1.33371  -0.212182   -0.0225253  0.161794    248 HIS D H    
25174 H HA   . HIS D 247 ? 0.579585 0.417943  1.34004  -0.200558   -0.0156373  0.145682    248 HIS D HA   
25175 H HB2  . HIS D 247 ? 0.605774 0.400974  1.34127  -0.216225   -0.0518259  0.159923    248 HIS D HB2  
25176 H HB3  . HIS D 247 ? 0.615568 0.43195   1.36821  -0.230508   -0.0397222  0.181734    248 HIS D HB3  
25178 H HD2  . HIS D 247 ? 0.582208 0.37528   1.37492  -0.235721   -0.0789169  0.174682    248 HIS D HD2  
25179 H HE1  . HIS D 247 ? 0.508317 0.360562  1.36197  -0.205119   -0.0508816  0.142781    248 HIS D HE1  
25181 N N    . GLN D 248 ? 0.65913  0.533208  1.41848  -0.225173   0.0168682   0.191467    249 GLN D N    
25182 C CA   . GLN D 248 ? 0.669991 0.577027  1.45576  -0.231166   0.0378825   0.208359    249 GLN D CA   
25183 C C    . GLN D 248 ? 0.660065 0.58863   1.45077  -0.216178   0.0641532   0.19699     249 GLN D C    
25184 O O    . GLN D 248 ? 0.675282 0.634811  1.49921  -0.216678   0.081501    0.207008    249 GLN D O    
25185 C CB   . GLN D 248 ? 0.732188 0.643337  1.49945  -0.243224   0.0479596   0.230675    249 GLN D CB   
25186 C CG   . GLN D 248 ? 0.777174 0.665878  1.53726  -0.259508   0.02476     0.246058    249 GLN D CG   
25187 C CD   . GLN D 248 ? 0.854585 0.742363  1.58539  -0.268607   0.0351007   0.26601     249 GLN D CD   
25188 O OE1  . GLN D 248 ? 0.931785 0.792244  1.63107  -0.273701   0.0201548   0.270576    249 GLN D OE1  
25189 N NE2  . GLN D 248 ? 0.879414 0.799224  1.62236  -0.270901   0.0619011   0.280635    249 GLN D NE2  
25190 H H    . GLN D 248 ? 0.678621 0.537025  1.41109  -0.227503   0.0118234   0.193583    249 GLN D H    
25191 H HA   . GLN D 248 ? 0.652297 0.567539  1.46736  -0.23673    0.0303955   0.213624    249 GLN D HA   
25192 H HB2  . GLN D 248 ? 0.752475 0.657557  1.48966  -0.237047   0.0569373   0.225087    249 GLN D HB2  
25193 H HB3  . GLN D 248 ? 0.730992 0.667043  1.5208   -0.246339   0.0628342   0.241856    249 GLN D HB3  
25194 H HG2  . GLN D 248 ? 0.764172 0.661535  1.55348  -0.267923   0.0188408   0.254856    249 GLN D HG2  
25195 H HG3  . GLN D 248 ? 0.77229  0.637676  1.51828  -0.255911   0.00814008  0.234812    249 GLN D HG3  
25196 H HE21 . GLN D 248 ? 0.900958 0.822649  1.62082  -0.271052   0.0736483   0.287245    249 GLN D HE21 
25197 H HE22 . GLN D 248 ? 0.85603  0.79594   1.63022  -0.272056   0.068296    0.28426     249 GLN D HE22 
25198 N N    . TYR D 249 ? 0.654901 0.566906  1.4148   -0.203065   0.066461    0.176566    250 TYR D N    
25199 C CA   . TYR D 249 ? 0.646363 0.572644  1.41012  -0.187854   0.089319    0.16244     250 TYR D CA   
25200 C C    . TYR D 249 ? 0.6077   0.533639  1.40022  -0.177915   0.0799467   0.145794    250 TYR D C    
25201 O O    . TYR D 249 ? 0.606133 0.535228  1.40038  -0.164119   0.0928914   0.129937    250 TYR D O    
25202 C CB   . TYR D 249 ? 0.681016 0.588423  1.39348  -0.180385   0.0970686   0.149449    250 TYR D CB   
25203 C CG   . TYR D 249 ? 0.720197 0.635684  1.40433  -0.185979   0.116379    0.164916    250 TYR D CG   
25204 C CD1  . TYR D 249 ? 0.734657 0.644763  1.40684  -0.201338   0.106078    0.185914    250 TYR D CD1  
25205 C CD2  . TYR D 249 ? 0.752183 0.678022  1.41832  -0.175176   0.144947    0.157796    250 TYR D CD2  
25206 C CE1  . TYR D 249 ? 0.77978  0.698337  1.42548  -0.206698   0.124421    0.202116    250 TYR D CE1  
25207 C CE2  . TYR D 249 ? 0.7917   0.726186  1.42958  -0.179323   0.164773    0.172361    250 TYR D CE2  
25208 C CZ   . TYR D 249 ? 0.805487 0.737524  1.43347  -0.195477   0.154534    0.195542    250 TYR D CZ   
25209 O OH   . TYR D 249 ? 0.855016 0.796456  1.45414  -0.199273   0.175107    0.211039    250 TYR D OH   
25210 H H    . TYR D 249 ? 0.666118 0.556773  1.4022   -0.203765   0.0532091   0.171508    250 TYR D H    
25211 H HA   . TYR D 249 ? 0.649528 0.59888   1.43144  -0.1891     0.106492    0.173333    250 TYR D HA   
25212 H HB2  . TYR D 249 ? 0.683103 0.56875   1.37686  -0.182125   0.078598    0.143599    250 TYR D HB2  
25213 H HB3  . TYR D 249 ? 0.675938 0.585881  1.39081  -0.169359   0.106996    0.135394    250 TYR D HB3  
25214 H HD1  . TYR D 249 ? 0.721957 0.622634  1.40497  -0.208299   0.086812    0.190031    250 TYR D HD1  
25215 H HD2  . TYR D 249 ? 0.739855 0.66764   1.41452  -0.16448    0.152202    0.143295    250 TYR D HD2  
25216 H HE1  . TYR D 249 ? 0.791522 0.706497  1.43142  -0.217789   0.117005    0.217973    250 TYR D HE1  
25217 H HE2  . TYR D 249 ? 0.811799 0.753042  1.43665  -0.170897   0.18546     0.166534    250 TYR D HE2  
25219 N N    . ALA D 250 ? 0.582213 0.503217  1.39637  -0.18505    0.0576048   0.149801    251 ALA D N    
25220 C CA   . ALA D 250 ? 0.548975 0.469577  1.38848  -0.176884   0.0471124   0.136644    251 ALA D CA   
25221 C C    . ALA D 250 ? 0.556321 0.453308  1.37148  -0.165189   0.0399726   0.114628    251 ALA D C    
25222 O O    . ALA D 250 ? 0.534446 0.435338  1.36864  -0.154581   0.0411245   0.102011    251 ALA D O    
25223 C CB   . ALA D 250 ? 0.529004 0.480685  1.4069   -0.170122   0.0660801   0.139014    251 ALA D CB   
25224 H H    . ALA D 250 ? 0.589685 0.506966  1.40211  -0.195409   0.0487565   0.161375    251 ALA D H    
25225 H HA   . ALA D 250 ? 0.539069 0.454376  1.38796  -0.183936   0.0309778   0.141674    251 ALA D HA   
25226 H HB1  . ALA D 250 ? 0.531519 0.499988  1.42507  -0.177886   0.0715109   0.154063    251 ALA D HB1  
25227 H HB2  . ALA D 250 ? 0.539016 0.493138  1.40834  -0.161398   0.0814055   0.131476    251 ALA D HB2  
25228 H HB3  . ALA D 250 ? 0.50574  0.458706  1.40244  -0.166559   0.0576485   0.133592    251 ALA D HB3  
25229 N N    . LYS D 251 ? 0.595022 0.468056  1.37029  -0.16809    0.0309394   0.111803    252 LYS D N    
25230 C CA   . LYS D 251 ? 0.616037 0.467272  1.36745  -0.158821   0.0225273   0.0925703   252 LYS D CA   
25231 C C    . LYS D 251 ? 0.623764 0.450775  1.36017  -0.164556   -0.00382672 0.0939244   252 LYS D C    
25232 O O    . LYS D 251 ? 0.675089 0.500525  1.41745  -0.175257   -0.0135686  0.108761    252 LYS D O    
25233 C CB   . LYS D 251 ? 0.669267 0.515287  1.38323  -0.155309   0.038126    0.0867867   252 LYS D CB   
25234 C CG   . LYS D 251 ? 0.693896 0.55472   1.41982  -0.143498   0.0619114   0.0755789   252 LYS D CG   
25235 C CD   . LYS D 251 ? 0.761915 0.624871  1.45405  -0.142135   0.0840817   0.0762229   252 LYS D CD   
25236 C CE   . LYS D 251 ? 0.789729 0.674734  1.50523  -0.131844   0.111999    0.0726467   252 LYS D CE   
25237 N NZ   . LYS D 251 ? 0.861029 0.746846  1.54005  -0.129937   0.134279    0.0732249   252 LYS D NZ   
25238 H H    . LYS D 251 ? 0.611946 0.482416  1.37555  -0.176548   0.029063    0.123025    252 LYS D H    
25239 H HA   . LYS D 251 ? 0.59522  0.451067  1.36567  -0.151158   0.0236418   0.0830813   252 LYS D HA   
25240 H HB2  . LYS D 251 ? 0.690655 0.540828  1.39314  -0.1625     0.0437689   0.0993839   252 LYS D HB2  
25241 H HB3  . LYS D 251 ? 0.681913 0.509497  1.37306  -0.15369    0.0268536   0.0781474   252 LYS D HB3  
25242 H HG2  . LYS D 251 ? 0.68456  0.535205  1.40968  -0.136517   0.056222    0.0612841   252 LYS D HG2  
25243 H HG3  . LYS D 251 ? 0.672075 0.551202  1.42954  -0.143198   0.0687311   0.0821268   252 LYS D HG3  
25244 H HD2  . LYS D 251 ? 0.775424 0.642712  1.45931  -0.150694   0.0851683   0.0908963   252 LYS D HD2  
25245 H HD3  . LYS D 251 ? 0.783083 0.628168  1.44538  -0.139327   0.0790774   0.0647342   252 LYS D HD3  
25246 H HE2  . LYS D 251 ? 0.777648 0.656985  1.50072  -0.123372   0.111361    0.0583084   252 LYS D HE2  
25247 H HE3  . LYS D 251 ? 0.767738 0.672009  1.51444  -0.13475    0.116271    0.0847504   252 LYS D HE3  
25248 H HZ1  . LYS D 251 ? 0.87289  0.740217  1.52103  -0.127711   0.129266    0.0616569   252 LYS D HZ1  
25249 H HZ2  . LYS D 251 ? 0.862085 0.754163  1.53519  -0.138059   0.135425    0.0878591   252 LYS D HZ2  
25250 H HZ3  . LYS D 251 ? 0.853183 0.751802  1.54601  -0.122686   0.152408    0.0707966   252 LYS D HZ3  
25251 N N    . THR D 252 ? 0.609158 0.417016  1.32855  -0.15747    -0.0158449  0.078841    253 THR D N    
25252 C CA   . THR D 252 ? 0.599104 0.385057  1.30775  -0.160999   -0.0403292  0.08057     253 THR D CA   
25253 C C    . THR D 252 ? 0.624476 0.39128   1.29357  -0.159709   -0.0473555  0.0742115   253 THR D C    
25254 O O    . THR D 252 ? 0.615974 0.382532  1.27352  -0.152601   -0.0394453  0.0604805   253 THR D O    
25255 C CB   . THR D 252 ? 0.553702 0.338421  1.29116  -0.15378    -0.0522296  0.0712804   253 THR D CB   
25256 O OG1  . THR D 252 ? 0.55506  0.31815   1.2811   -0.154984   -0.0739309  0.0719298   253 THR D OG1  
25257 C CG2  . THR D 252 ? 0.546902 0.336759  1.29287  -0.142202   -0.0444906  0.054433    253 THR D CG2  
25258 H H    . THR D 252 ? 0.611742 0.419995  1.32728  -0.150536   -0.00907722 0.0679539   253 THR D H    
25259 H HA   . THR D 252 ? 0.604966 0.390136  1.31366  -0.16918    -0.0439856  0.0931245   253 THR D HA   
25260 H HB   . THR D 252 ? 0.539643 0.335438  1.29858  -0.156177   -0.0496202  0.0770684   253 THR D HB   
25262 H HG21 . THR D 252 ? 0.525608 0.313845  1.28794  -0.137758   -0.0528731  0.0496024   253 THR D HG21 
25263 H HG22 . THR D 252 ? 0.564405 0.344111  1.28829  -0.140754   -0.0461618  0.048443    253 THR D HG22 
25264 H HG23 . THR D 252 ? 0.539956 0.344697  1.29776  -0.140611   -0.029616   0.0547152   253 THR D HG23 
25265 N N    . ALA D 253 ? 0.654084 0.403865  1.30278  -0.166989   -0.063344   0.0846562   254 ALA D N    
25266 C CA   . ALA D 253 ? 0.695964 0.427719  1.30595  -0.167128   -0.0732748  0.0817556   254 ALA D CA   
25267 C C    . ALA D 253 ? 0.699092 0.412903  1.31483  -0.163811   -0.0985294  0.0782152   254 ALA D C    
25268 O O    . ALA D 253 ? 0.700333 0.41087   1.33831  -0.165381   -0.10819    0.0848367   254 ALA D O    
25269 C CB   . ALA D 253 ? 0.733504 0.461412  1.3133   -0.1779     -0.0699972  0.0996953   254 ALA D CB   
25270 H H    . ALA D 253 ? 0.647907 0.396646  1.30705  -0.172171   -0.0690087  0.0941431   254 ALA D H    
25271 H HA   . ALA D 253 ? 0.702132 0.436287  1.30302  -0.161909   -0.0656627  0.0704304   254 ALA D HA   
25272 H HB1  . ALA D 253 ? 0.740629 0.481558  1.31774  -0.179118   -0.0524551  0.102019    254 ALA D HB1  
25273 H HB2  . ALA D 253 ? 0.729576 0.454131  1.31977  -0.183536   -0.0775     0.110908    254 ALA D HB2  
25274 H HB3  . ALA D 253 ? 0.757524 0.473302  1.31027  -0.178052   -0.0779128  0.0983607   254 ALA D HB3  
25275 N N    . THR D 254 ? 0.718985 0.421707  1.3161   -0.158774   -0.108821   0.0670987   255 THR D N    
25276 C CA   . THR D 254 ? 0.729626 0.416988  1.33188  -0.155536   -0.132617   0.0662886   255 THR D CA   
25277 C C    . THR D 254 ? 0.788116 0.460517  1.35199  -0.157877   -0.145968   0.067034    255 THR D C    
25278 O O    . THR D 254 ? 0.773167 0.445999  1.31179  -0.157284   -0.139969   0.0572007   255 THR D O    
25279 C CB   . THR D 254 ? 0.691038 0.384061  1.3271   -0.145245   -0.136095   0.0519007   255 THR D CB   
25280 O OG1  . THR D 254 ? 0.701869 0.381124  1.34326  -0.142222   -0.15802    0.0545373   255 THR D OG1  
25281 C CG2  . THR D 254 ? 0.699659 0.397105  1.32992  -0.140121   -0.129475   0.0354126   255 THR D CG2  
25282 H H    . THR D 254 ? 0.73406  0.438899  1.3158   -0.157281   -0.101041   0.0600156   255 THR D H    
25283 H HA   . THR D 254 ? 0.727566 0.410357  1.33689  -0.158931   -0.138426   0.0765902   255 THR D HA   
25284 H HB   . THR D 254 ? 0.672375 0.374677  1.33059  -0.144244   -0.128516   0.0528883   255 THR D HB   
25286 H HG21 . THR D 254 ? 0.674835 0.376253  1.32882  -0.134156   -0.131866   0.0281177   255 THR D HG21 
25287 H HG22 . THR D 254 ? 0.721648 0.409287  1.32932  -0.141604   -0.138716   0.0339494   255 THR D HG22 
25288 H HG23 . THR D 254 ? 0.70148  0.407265  1.32713  -0.141296   -0.113737   0.0337523   255 THR D HG23 
25289 N N    . PHE D 255 ? 0.843251 0.500972  1.40389  -0.160105   -0.165602   0.0787175   256 PHE D N    
25290 C CA   . PHE D 255 ? 0.917994 0.561353  1.44642  -0.16232    -0.182895   0.0826708   256 PHE D CA   
25291 C C    . PHE D 255 ? 0.899833 0.538752  1.44535  -0.153965   -0.201462   0.0719433   256 PHE D C    
25292 O O    . PHE D 255 ? 0.976011 0.603429  1.50286  -0.154993   -0.220765   0.0765098   256 PHE D O    
25293 C CB   . PHE D 255 ? 0.940657 0.571002  1.45997  -0.169232   -0.193379   0.104016    256 PHE D CB   
25294 C CG   . PHE D 255 ? 0.993548 0.627582  1.48602  -0.179617   -0.177646   0.117332    256 PHE D CG   
25295 C CD1  . PHE D 255 ? 1.04106  0.670641  1.48792  -0.184888   -0.177652   0.122433    256 PHE D CD1  
25296 C CD2  . PHE D 255 ? 1.00489  0.647772  1.51792  -0.184326   -0.163265   0.125365    256 PHE D CD2  
25297 C CE1  . PHE D 255 ? 1.1008   0.73566   1.52339  -0.193873   -0.161301   0.136317    256 PHE D CE1  
25298 C CE2  . PHE D 255 ? 1.0357   0.68478   1.52834  -0.194244   -0.148168   0.139715    256 PHE D CE2  
25299 C CZ   . PHE D 255 ? 1.0885   0.734211  1.53627  -0.198496   -0.145923   0.145405    256 PHE D CZ   
25300 H H    . PHE D 255 ? 0.824484 0.480676  1.4036   -0.160007   -0.168721   0.0843249   256 PHE D H    
25301 H HA   . PHE D 255 ? 0.931322 0.576452  1.43329  -0.16514    -0.17543    0.0796758   256 PHE D HA   
25302 H HB2  . PHE D 255 ? 0.923388 0.552737  1.46848  -0.167086   -0.195582   0.106263    256 PHE D HB2  
25303 H HB3  . PHE D 255 ? 0.962832 0.582855  1.46909  -0.168952   -0.20895    0.10766     256 PHE D HB3  
25304 H HD1  . PHE D 255 ? 1.06182  0.685177  1.49403  -0.182493   -0.189037   0.116984    256 PHE D HD1  
25305 H HD2  . PHE D 255 ? 0.971505 0.616806  1.51268  -0.180991   -0.164004   0.121527    256 PHE D HD2  
25306 H HE1  . PHE D 255 ? 1.12779  0.759786  1.51705  -0.197011   -0.160473   0.139799    256 PHE D HE1  
25307 H HE2  . PHE D 255 ? 1.02282  0.679016  1.53186  -0.198185   -0.139417   0.14591     256 PHE D HE2  
25308 H HZ   . PHE D 255 ? 1.10235  0.753412  1.53622  -0.204878   -0.134371   0.156082    256 PHE D HZ   
25309 N N    . MET D 256 ? 0.800835 0.450166  1.3831   -0.146005   -0.19609    0.0596021   257 MET D N    
25310 C CA   . MET D 256 ? 0.746144 0.393705  1.34858  -0.138397   -0.21258    0.0517334   257 MET D CA   
25311 C C    . MET D 256 ? 0.760077 0.40556   1.3359   -0.140496   -0.217286   0.0408954   257 MET D C    
25312 O O    . MET D 256 ? 0.755631 0.404478  1.30828  -0.144096   -0.201418   0.0336694   257 MET D O    
25313 C CB   . MET D 256 ? 0.690844 0.350268  1.33796  -0.129548   -0.205508   0.0435093   257 MET D CB   
25314 C CG   . MET D 256 ? 0.669425 0.341401  1.3314   -0.125293   -0.194507   0.0270647   257 MET D CG   
25315 S SD   . MET D 256 ? 0.626389 0.313954  1.33509  -0.11705    -0.181166   0.0233022   257 MET D SD   
25316 C CE   . MET D 256 ? 0.591488 0.279757  1.33704  -0.106465   -0.196306   0.0236995   257 MET D CE   
25317 H H    . MET D 256 ? 0.785093 0.443388  1.38046  -0.145423   -0.182526   0.0570826   257 MET D H    
25318 H HA   . MET D 256 ? 0.758891 0.397409  1.36025  -0.138344   -0.226582   0.0608722   257 MET D HA   
25319 H HB2  . MET D 256 ? 0.685394 0.341196  1.34791  -0.124875   -0.217867   0.0457835   257 MET D HB2  
25320 H HB3  . MET D 256 ? 0.682562 0.344686  1.33632  -0.130853   -0.196349   0.048219    257 MET D HB3  
25321 H HG2  . MET D 256 ? 0.683933 0.357613  1.32731  -0.1292     -0.183768   0.0236955   257 MET D HG2  
25322 H HG3  . MET D 256 ? 0.675405 0.345216  1.34008  -0.1231     -0.205483   0.0220684   257 MET D HG3  
25323 H HE1  . MET D 256 ? 0.57046  0.268952  1.33826  -0.101782   -0.188115   0.0187436   257 MET D HE1  
25324 H HE2  . MET D 256 ? 0.60361  0.288962  1.34741  -0.105595   -0.207195   0.0212986   257 MET D HE2  
25325 H HE3  . MET D 256 ? 0.596796 0.278318  1.34207  -0.106118   -0.201615   0.0316481   257 MET D HE3  
25326 N N    . PRO D 257 ? 0.762495 0.401289  1.33934  -0.13856    -0.240162   0.040367    258 PRO D N    
25327 C CA   . PRO D 257 ? 0.784858 0.420555  1.33975  -0.1411     -0.248377   0.028223    258 PRO D CA   
25328 C C    . PRO D 257 ? 0.758465 0.404655  1.3459   -0.135126   -0.240444   0.0110439   258 PRO D C    
25329 O O    . PRO D 257 ? 0.746065 0.401327  1.37524  -0.128042   -0.238187   0.0119937   258 PRO D O    
25330 C CB   . PRO D 257 ? 0.79792  0.424762  1.34892  -0.141774   -0.276954   0.0383696   258 PRO D CB   
25331 C CG   . PRO D 257 ? 0.753908 0.384573  1.34911  -0.133571   -0.28067    0.0480451   258 PRO D CG   
25332 C CD   . PRO D 257 ? 0.734911 0.369723  1.33833  -0.133057   -0.258522   0.0504768   258 PRO D CD   
25333 H HA   . PRO D 257 ? 0.810378 0.442573  1.33323  -0.146186   -0.240657   0.0269487   258 PRO D HA   
25334 H HB2  . PRO D 257 ? 0.803395 0.43063   1.35687  -0.141506   -0.287205   0.0302646   258 PRO D HB2  
25335 H HB3  . PRO D 257 ? 0.827846 0.44671   1.3483   -0.147151   -0.281561   0.0471713   258 PRO D HB3  
25336 H HG2  . PRO D 257 ? 0.735225 0.372771  1.35856  -0.128132   -0.284031   0.0414297   258 PRO D HG2  
25337 H HG3  . PRO D 257 ? 0.771085 0.394419  1.36091  -0.1341     -0.294403   0.0594728   258 PRO D HG3  
25338 H HD2  . PRO D 257 ? 0.70739  0.349382  1.34176  -0.126871   -0.253759   0.0466164   258 PRO D HD2  
25339 H HD3  . PRO D 257 ? 0.748604 0.376275  1.3425   -0.135551   -0.260924   0.0622737   258 PRO D HD3  
25340 N N    . LYS D 258 ? 0.775767 0.419412  1.34564  -0.137518   -0.238227   -0.00423135 259 LYS D N    
25341 C CA   . LYS D 258 ? 0.760167 0.412033  1.36337  -0.132263   -0.231246   -0.0195531  259 LYS D CA   
25342 C C    . LYS D 258 ? 0.677857 0.3446    1.32351  -0.124893   -0.212839   -0.0178654  259 LYS D C    
25343 O O    . LYS D 258 ? 0.617033 0.292501  1.30434  -0.118562   -0.217907   -0.0179591  259 LYS D O    
25344 C CB   . LYS D 258 ? 0.794939 0.446526  1.42201  -0.130863   -0.256308   -0.0209934  259 LYS D CB   
25345 C CG   . LYS D 258 ? 0.844012 0.493188  1.47527  -0.132318   -0.258751   -0.0394293  259 LYS D CG   
25346 C CD   . LYS D 258 ? 0.9512   0.584455  1.52555  -0.14015    -0.258271   -0.0499941  259 LYS D CD   
25347 C CE   . LYS D 258 ? 1.06455  0.687815  1.63124  -0.144458   -0.272143   -0.066923   259 LYS D CE   
25348 N NZ   . LYS D 258 ? 1.17998  0.786508  1.68281  -0.151762   -0.274123   -0.0728868  259 LYS D NZ   
25349 H H    . LYS D 258 ? 0.811033 0.446756  1.34696  -0.142529   -0.241252   -0.00535723 259 LYS D H    
25350 H HA   . LYS D 258 ? 0.777968 0.425782  1.36091  -0.134563   -0.223272   -0.0301484  259 LYS D HA   
25351 H HB2  . LYS D 258 ? 0.818171 0.4626    1.42542  -0.134612   -0.271604   -0.014336   259 LYS D HB2  
25352 H HB3  . LYS D 258 ? 0.76251  0.422542  1.42331  -0.125344   -0.256803   -0.0155863  259 LYS D HB3  
25353 H HG2  . LYS D 258 ? 0.841153 0.491626  1.49017  -0.132253   -0.275583   -0.0385223  259 LYS D HG2  
25354 H HG3  . LYS D 258 ? 0.821033 0.477244  1.47391  -0.128223   -0.243839   -0.0451118  259 LYS D HG3  
25355 H HD2  . LYS D 258 ? 0.953104 0.587291  1.51766  -0.138881   -0.23851    -0.054009   259 LYS D HD2  
25356 H HD3  . LYS D 258 ? 0.97764  0.605539  1.52657  -0.143816   -0.267478   -0.0408894  259 LYS D HD3  
25357 H HE2  . LYS D 258 ? 1.05195  0.677052  1.63603  -0.145533   -0.291364   -0.0629876  259 LYS D HE2  
25358 H HE3  . LYS D 258 ? 1.04163  0.666925  1.62527  -0.141644   -0.260441   -0.0773335  259 LYS D HE3  
25359 H HZ1  . LYS D 258 ? 1.17213  0.776727  1.65938  -0.154696   -0.286169   -0.0623739  259 LYS D HZ1  
25360 H HZ2  . LYS D 258 ? 1.15887  0.765191  1.64685  -0.150239   -0.255275   -0.0751306  259 LYS D HZ2  
25361 H HZ3  . LYS D 258 ? 1.18137  0.779291  1.67399  -0.15495    -0.28227    -0.0848529  259 LYS D HZ3  
25362 N N    . PRO D 259 ? 0.653892 0.325929  1.29215  -0.125262   -0.189914   -0.0166438  260 PRO D N    
25363 C CA   . PRO D 259 ? 0.605338 0.29219   1.28211  -0.118894   -0.172908   -0.0182147  260 PRO D CA   
25364 C C    . PRO D 259 ? 0.596235 0.28679   1.28736  -0.115475   -0.163608   -0.0346187  260 PRO D C    
25365 O O    . PRO D 259 ? 0.559706 0.261397  1.29025  -0.109246   -0.158303   -0.0373076  260 PRO D O    
25366 C CB   . PRO D 259 ? 0.60499  0.295968  1.26635  -0.122241   -0.154812   -0.00993642 260 PRO D CB   
25367 C CG   . PRO D 259 ? 0.65199  0.331351  1.26368  -0.129297   -0.154507   -0.0111549  260 PRO D CG   
25368 C CD   . PRO D 259 ? 0.682718 0.348703  1.2767   -0.131718   -0.178861   -0.0137849  260 PRO D CD   
25369 H HA   . PRO D 259 ? 0.584049 0.274904  1.28508  -0.115233   -0.179826   -0.012953   260 PRO D HA   
25370 H HB2  . PRO D 259 ? 0.589655 0.289798  1.26563  -0.119512   -0.140021   -0.0140676  260 PRO D HB2  
25371 H HB3  . PRO D 259 ? 0.597266 0.288699  1.26501  -0.12276    -0.158949   0.00042767  260 PRO D HB3  
25372 H HG2  . PRO D 259 ? 0.66081  0.341986  1.26523  -0.128508   -0.141633   -0.0202506  260 PRO D HG2  
25373 H HG3  . PRO D 259 ? 0.661741 0.340677  1.25994  -0.133099   -0.151152   -0.00061231 260 PRO D HG3  
25374 H HD2  . PRO D 259 ? 0.707118 0.367118  1.27954  -0.133541   -0.177964   -0.0236233  260 PRO D HD2  
25375 H HD3  . PRO D 259 ? 0.698022 0.358228  1.27592  -0.135328   -0.188089   -0.00322351 260 PRO D HD3  
25376 N N    . MET D 260 ? 0.627566 0.306863  1.28357  -0.119703   -0.162001   -0.0454272  261 MET D N    
25377 C CA   . MET D 260 ? 0.634476 0.311381  1.29459  -0.117323   -0.152038   -0.0625284  261 MET D CA   
25378 C C    . MET D 260 ? 0.66496  0.328524  1.31658  -0.120854   -0.174909   -0.0723702  261 MET D C    
25379 O O    . MET D 260 ? 0.721326 0.373275  1.33651  -0.127116   -0.190706   -0.0699112  261 MET D O    
25380 C CB   . MET D 260 ? 0.665387 0.337269  1.28666  -0.119238   -0.132003   -0.0680547  261 MET D CB   
25381 C CG   . MET D 260 ? 0.665326 0.336106  1.2931   -0.114317   -0.113338   -0.0842881  261 MET D CG   
25382 S SD   . MET D 260 ? 0.719748 0.377689  1.28742  -0.116802   -0.096475   -0.093492   261 MET D SD   
25383 C CE   . MET D 260 ? 0.690725 0.37076   1.27243  -0.11652    -0.0789926  -0.0709932  261 MET D CE   
25384 H H    . MET D 260 ? 0.65592  0.327348  1.28229  -0.124239   -0.167612   -0.042099   261 MET D H    
25385 H HA   . MET D 260 ? 0.60517  0.292169  1.29815  -0.11238    -0.144151   -0.0630136  261 MET D HA   
25386 H HB2  . MET D 260 ? 0.653481 0.333857  1.27649  -0.119197   -0.122302   -0.05774    261 MET D HB2  
25387 H HB3  . MET D 260 ? 0.698347 0.35889   1.28562  -0.12397    -0.140828   -0.0697545  261 MET D HB3  
25388 H HG2  . MET D 260 ? 0.669609 0.333727  1.30703  -0.113905   -0.123078   -0.0936279  261 MET D HG2  
25389 H HG3  . MET D 260 ? 0.637417 0.320861  1.29247  -0.109904   -0.100383   -0.0802868  261 MET D HG3  
25390 H HE1  . MET D 260 ? 0.711236 0.392056  1.2719   -0.116366   -0.063302   -0.0716367  261 MET D HE1  
25391 H HE2  . MET D 260 ? 0.656694 0.348355  1.27411  -0.112311   -0.0729214  -0.0685309  261 MET D HE2  
25392 H HE3  . MET D 260 ? 0.690177 0.369518  1.26478  -0.120931   -0.0914455  -0.0603431  261 MET D HE3  
25393 N N    . VAL D 261 ? 0.644733 0.310233  1.32984  -0.117633   -0.177317   -0.0822765  262 VAL D N    
25394 C CA   . VAL D 261 ? 0.655531 0.311394  1.34303  -0.121912   -0.201841   -0.0892175  262 VAL D CA   
25395 C C    . VAL D 261 ? 0.693974 0.331599  1.35122  -0.125604   -0.199131   -0.109453   262 VAL D C    
25396 O O    . VAL D 261 ? 0.684732 0.322447  1.35254  -0.121018   -0.179093   -0.119317   262 VAL D O    
25397 C CB   . VAL D 261 ? 0.618382 0.287006  1.36332  -0.117338   -0.208519   -0.0865993  262 VAL D CB   
25398 C CG1  . VAL D 261 ? 0.628716 0.294239  1.37979  -0.122107   -0.238102   -0.0830221  262 VAL D CG1  
25399 C CG2  . VAL D 261 ? 0.577433 0.266115  1.36009  -0.109241   -0.195201   -0.0727846  262 VAL D CG2  
25400 H H    . VAL D 261 ? 0.622828 0.295966  1.33023  -0.113169   -0.163894   -0.0841411  262 VAL D H    
25401 H HA   . VAL D 261 ? 0.671313 0.323572  1.34177  -0.125584   -0.216136   -0.082473   262 VAL D HA   
25402 H HB   . VAL D 261 ? 0.621275 0.286447  1.37544  -0.116716   -0.202479   -0.0972381  262 VAL D HB   
25403 H HG11 . VAL D 261 ? 0.630265 0.297585  1.37133  -0.122457   -0.244882   -0.0726384  262 VAL D HG11 
25404 H HG12 . VAL D 261 ? 0.661411 0.313981  1.38959  -0.127742   -0.247119   -0.0929886  262 VAL D HG12 
25405 H HG13 . VAL D 261 ? 0.605056 0.279921  1.39362  -0.119152   -0.241461   -0.0806337  262 VAL D HG13 
25406 H HG21 . VAL D 261 ? 0.554374 0.250799  1.37004  -0.106481   -0.200789   -0.0705753  262 VAL D HG21 
25407 H HG22 . VAL D 261 ? 0.566657 0.258637  1.35083  -0.106511   -0.177649   -0.0755761  262 VAL D HG22 
25408 H HG23 . VAL D 261 ? 0.574274 0.264452  1.34629  -0.109601   -0.198924   -0.063176   262 VAL D HG23 
25409 N N    . GLY D 262 ? 0.746237 0.367614  1.36787  -0.13347    -0.2203     -0.115874   263 GLY D N    
25410 C CA   . GLY D 262 ? 0.801606 0.401737  1.39228  -0.137528   -0.221354   -0.13779    263 GLY D CA   
25411 C C    . GLY D 262 ? 0.845036 0.433602  1.37768  -0.137883   -0.203319   -0.144503   263 GLY D C    
25412 O O    . GLY D 262 ? 0.878398 0.449482  1.38277  -0.137977   -0.19442    -0.164025   263 GLY D O    
25413 H H    . GLY D 262 ? 0.750131 0.372722  1.36573  -0.136372   -0.235031   -0.106763   263 GLY D H    
25414 H HA2  . GLY D 262 ? 0.820948 0.412908  1.40283  -0.143522   -0.24295    -0.140652   263 GLY D HA2  
25415 H HA3  . GLY D 262 ? 0.784764 0.385749  1.40191  -0.134061   -0.212807   -0.145502   263 GLY D HA3  
25416 N N    . ASP D 263 ? 0.847854 0.446157  1.36385  -0.137808   -0.197549   -0.12742    264 ASP D N    
25417 C CA   . ASP D 263 ? 0.911729 0.500602  1.36869  -0.140188   -0.185628   -0.128957   264 ASP D CA   
25418 C C    . ASP D 263 ? 0.909354 0.502256  1.3489   -0.145646   -0.202591   -0.108817   264 ASP D C    
25419 O O    . ASP D 263 ? 0.879371 0.482887  1.35711  -0.145312   -0.21844    -0.0956076  264 ASP D O    
25420 C CB   . ASP D 263 ? 0.9216   0.521435  1.38494  -0.132681   -0.150776   -0.127702   264 ASP D CB   
25421 C CG   . ASP D 263 ? 0.988794 0.575805  1.39843  -0.131786   -0.13053    -0.140404   264 ASP D CG   
25422 O OD1  . ASP D 263 ? 1.05937  0.629209  1.41501  -0.138353   -0.144035   -0.146063   264 ASP D OD1  
25423 O OD2  . ASP D 263 ? 0.971059 0.565393  1.39353  -0.12396    -0.10154    -0.144907   264 ASP D OD2  
25424 H H    . ASP D 263 ? 0.817373 0.428168  1.35919  -0.13622    -0.200631   -0.114255   264 ASP D H    
25425 H HA   . ASP D 263 ? 0.952412 0.525266  1.37917  -0.143289   -0.19124    -0.143094   264 ASP D HA   
25426 H HB2  . ASP D 263 ? 0.891112 0.496114  1.38949  -0.127874   -0.143547   -0.132848   264 ASP D HB2  
25427 H HB3  . ASP D 263 ? 0.896668 0.508797  1.36876  -0.132459   -0.147022   -0.112086   264 ASP D HB3  
25428 N N    . ASN D 264 ? 0.946485 0.532367  1.33184  -0.149469   -0.196666   -0.104611   265 ASN D N    
25429 C CA   . ASN D 264 ? 0.966543 0.551916  1.3306   -0.155796   -0.21707    -0.0858427  265 ASN D CA   
25430 C C    . ASN D 264 ? 0.909548 0.512579  1.31453  -0.152707   -0.213858   -0.063748   265 ASN D C    
25431 O O    . ASN D 264 ? 0.874842 0.490197  1.30202  -0.147741   -0.189953   -0.0599082  265 ASN D O    
25432 C CB   . ASN D 264 ? 1.04095  0.614301  1.33551  -0.161098   -0.212078   -0.0854054  265 ASN D CB   
25433 C CG   . ASN D 264 ? 1.1144   0.666741  1.36645  -0.166837   -0.231941   -0.1037     265 ASN D CG   
25434 O OD1  . ASN D 264 ? 1.1634   0.709897  1.39918  -0.173747   -0.26118    -0.0955172  265 ASN D OD1  
25435 N ND2  . ASN D 264 ? 1.14122  0.681286  1.37694  -0.164204   -0.21867    -0.12816    265 ASN D ND2  
25436 H H    . ASN D 264 ? 0.971264 0.552699  1.33306  -0.147906   -0.179941   -0.112655   265 ASN D H    
25437 H HA   . ASN D 264 ? 0.973128 0.553115  1.34207  -0.158884   -0.239278   -0.0883823  265 ASN D HA   
25438 H HB2  . ASN D 264 ? 1.04574  0.62182   1.33116  -0.157752   -0.188526   -0.0891662  265 ASN D HB2  
25439 H HB3  . ASN D 264 ? 1.04439  0.620816  1.33025  -0.164211   -0.21946    -0.0689135  265 ASN D HB3  
25440 H HD21 . ASN D 264 ? 1.17621  0.702142  1.3858   -0.168044   -0.231131   -0.140071   265 ASN D HD21 
25441 H HD22 . ASN D 264 ? 1.12283  0.668231  1.37394  -0.15855    -0.197727   -0.132591   265 ASN D HD22 
25442 N N    . GLY D 265 ? 0.909141 0.51288   1.3263   -0.15535    -0.239198   -0.0496515  266 GLY D N    
25443 C CA   . GLY D 265 ? 0.883148 0.498234  1.32968  -0.152813   -0.238097   -0.0289054  266 GLY D CA   
25444 C C    . GLY D 265 ? 0.916452 0.52745   1.32094  -0.158189   -0.232696   -0.0129334  266 GLY D C    
25445 O O    . GLY D 265 ? 0.964217 0.56429   1.31648  -0.1638     -0.234651   -0.0161827  266 GLY D O    
25446 H H    . GLY D 265 ? 0.929334 0.525795  1.33675  -0.15867    -0.257953   -0.0530688  266 GLY D H    
25447 H HA2  . GLY D 265 ? 0.847928 0.472554  1.32328  -0.148021   -0.222717   -0.0303788  266 GLY D HA2  
25448 H HA3  . GLY D 265 ? 0.870575 0.486315  1.33664  -0.152359   -0.256532   -0.0233267  266 GLY D HA3  
25449 N N    . SER D 266 ? 0.900158 0.518211  1.32601  -0.157112   -0.229288   0.00525795  267 SER D N    
25450 C CA   . SER D 266 ? 0.960479 0.574922  1.35162  -0.163115   -0.224017   0.0227724   267 SER D CA   
25451 C C    . SER D 266 ? 1.02954  0.634223  1.41036  -0.166759   -0.252818   0.038647    267 SER D C    
25452 O O    . SER D 266 ? 1.02329  0.630206  1.44416  -0.162238   -0.267042   0.0446995   267 SER D O    
25453 C CB   . SER D 266 ? 0.929388 0.554825  1.3485   -0.161494   -0.204946   0.0342094   267 SER D CB   
25454 O OG   . SER D 266 ? 0.930637 0.566263  1.3494   -0.16001    -0.176293   0.026005    267 SER D OG   
25455 H H    . SER D 266 ? 0.870165 0.494823  1.33235  -0.152786   -0.230144   0.00698225  267 SER D H    
25456 H HA   . SER D 266 ? 0.993941 0.604705  1.34951  -0.166091   -0.215158   0.0174348   267 SER D HA   
25457 H HB2  . SER D 266 ? 0.897423 0.52687   1.35252  -0.157125   -0.210332   0.0344604   267 SER D HB2  
25458 H HB3  . SER D 266 ? 0.94694  0.56855   1.35112  -0.165882   -0.208172   0.0490004   267 SER D HB3  
25460 N N    . GLY D 267 ? 1.12627  0.720432  1.45415  -0.174064   -0.26159    0.0459266   268 GLY D N    
25461 C CA   . GLY D 267 ? 1.17805  0.763184  1.49581  -0.177443   -0.290321   0.0628494   268 GLY D CA   
25462 C C    . GLY D 267 ? 1.25643  0.83623   1.53952  -0.184184   -0.285855   0.0856126   268 GLY D C    
25463 O O    . GLY D 267 ? 1.38819  0.970039  1.63828  -0.188111   -0.263256   0.0855128   268 GLY D O    
25464 H H    . GLY D 267 ? 1.14407  0.736857  1.44142  -0.176585   -0.249327   0.0406687   268 GLY D H    
25465 H HA2  . GLY D 267 ? 1.14937  0.7373    1.50466  -0.173035   -0.299379   0.0671236   268 GLY D HA2  
25466 H HA3  . GLY D 267 ? 1.20547  0.785104  1.50218  -0.179726   -0.304235   0.0558642   268 GLY D HA3  
25467 N N    . MET D 268 ? 1.23046  0.80356   1.52247  -0.18517    -0.307192   0.106213    269 MET D N    
25468 C CA   . MET D 268 ? 1.23869  0.804958  1.50367  -0.19188    -0.306351   0.130904    269 MET D CA   
25469 C C    . MET D 268 ? 1.28457  0.839748  1.50932  -0.19711    -0.333862   0.142917    269 MET D C    
25470 O O    . MET D 268 ? 1.25703  0.806321  1.50269  -0.194949   -0.35795    0.157221    269 MET D O    
25471 C CB   . MET D 268 ? 1.19175  0.75677   1.50288  -0.188439   -0.307134   0.146279    269 MET D CB   
25472 C CG   . MET D 268 ? 1.22753  0.787321  1.51924  -0.19629    -0.297232   0.16961     269 MET D CG   
25473 S SD   . MET D 268 ? 1.205    0.754656  1.54462  -0.193146   -0.30731    0.18868     269 MET D SD   
25474 C CE   . MET D 268 ? 1.14446  0.703767  1.51887  -0.193139   -0.278704   0.183309    269 MET D CE   
25475 H H    . MET D 268 ? 1.21418  0.786849  1.5307   -0.181373   -0.322812   0.10533     269 MET D H    
25476 H HA   . MET D 268 ? 1.25348  0.822958  1.49545  -0.195392   -0.287272   0.12979     269 MET D HA   
25477 H HB2  . MET D 268 ? 1.15992  0.732439  1.50082  -0.183908   -0.294957   0.135594    269 MET D HB2  
25478 H HB3  . MET D 268 ? 1.1944   0.754333  1.52095  -0.18529    -0.326754   0.151563    269 MET D HB3  
25479 H HG2  . MET D 268 ? 1.26466  0.818519  1.52102  -0.201362   -0.3058     0.179522    269 MET D HG2  
25480 H HG3  . MET D 268 ? 1.21854  0.785828  1.50547  -0.19838    -0.276309   0.165104    269 MET D HG3  
25481 H HE1  . MET D 268 ? 1.13108  0.683564  1.5326   -0.19041    -0.284969   0.189189    269 MET D HE1  
25482 H HE2  . MET D 268 ? 1.16471  0.725932  1.51909  -0.20031    -0.266447   0.192129    269 MET D HE2  
25483 H HE3  . MET D 268 ? 1.1212   0.690704  1.50748  -0.188843   -0.269526   0.166298    269 MET D HE3  
25484 N N    . HIS D 269 ? 1.33879  0.890944  1.50494  -0.203437   -0.330344   0.13736     270 HIS D N    
25485 C CA   . HIS D 269 ? 1.40901  0.950884  1.52951  -0.209696   -0.355977   0.150207    270 HIS D CA   
25486 C C    . HIS D 269 ? 1.44754  0.983966  1.55987  -0.214353   -0.356993   0.181974    270 HIS D C    
25487 O O    . HIS D 269 ? 1.46713  1.00749   1.57698  -0.216908   -0.330987   0.189549    270 HIS D O    
25488 C CB   . HIS D 269 ? 1.46369  1.00183   1.51585  -0.215604   -0.348883   0.137219    270 HIS D CB   
25489 C CG   . HIS D 269 ? 1.49159  1.03224   1.54591  -0.211867   -0.340405   0.104829    270 HIS D CG   
25490 N ND1  . HIS D 269 ? 1.55737  1.09689   1.56746  -0.213103   -0.316819   0.0870781   270 HIS D ND1  
25491 C CD2  . HIS D 269 ? 1.50198  1.04655   1.60394  -0.20595    -0.349499   0.0878068   270 HIS D CD2  
25492 C CE1  . HIS D 269 ? 1.57119  1.11122   1.60072  -0.208466   -0.314744   0.05965     270 HIS D CE1  
25493 N NE2  . HIS D 269 ? 1.54152  1.08513   1.62646  -0.204799   -0.335349   0.0602183   270 HIS D NE2  
25494 H H    . HIS D 269 ? 1.34182  0.898221  1.49566  -0.203534   -0.311622   0.125471    270 HIS D H    
25495 H HA   . HIS D 269 ? 1.40083  0.941213  1.54098  -0.207115   -0.377521   0.148607    270 HIS D HA   
25496 H HB2  . HIS D 269 ? 1.48784  1.02758   1.51782  -0.218391   -0.329448   0.144346    270 HIS D HB2  
25497 H HB3  . HIS D 269 ? 1.51095  1.04227   1.53496  -0.219669   -0.369587   0.145094    270 HIS D HB3  
25499 H HD2  . HIS D 269 ? 1.46594  1.01275   1.60495  -0.202996   -0.364193   0.0935756   270 HIS D HD2  
25500 H HE1  . HIS D 269 ? 1.58205  1.11971   1.58914  -0.2077     -0.300972   0.0428662   270 HIS D HE1  
25502 N N    . VAL D 270 ? 1.45897  0.986663  1.5693   -0.215725   -0.387439   0.201449    271 VAL D N    
25503 C CA   . VAL D 270 ? 1.44977  0.96908   1.55245  -0.220262   -0.392727   0.233497    271 VAL D CA   
25504 C C    . VAL D 270 ? 1.51986  1.03187   1.55711  -0.228868   -0.409323   0.249039    271 VAL D C    
25505 O O    . VAL D 270 ? 1.52651  1.03366   1.56065  -0.228376   -0.44078    0.254989    271 VAL D O    
25506 C CB   . VAL D 270 ? 1.40534  0.919058  1.56535  -0.212899   -0.413963   0.246184    271 VAL D CB   
25507 C CG1  . VAL D 270 ? 1.42422  0.926361  1.58552  -0.216698   -0.416253   0.277818    271 VAL D CG1  
25508 C CG2  . VAL D 270 ? 1.3313   0.852535  1.55328  -0.202953   -0.402586   0.227187    271 VAL D CG2  
25509 H H    . VAL D 270 ? 1.45631  0.983313  1.57172  -0.213818   -0.40592    0.195095    271 VAL D H    
25510 H HA   . VAL D 270 ? 1.44564  0.967355  1.54876  -0.222366   -0.371567   0.237404    271 VAL D HA   
25511 H HB   . VAL D 270 ? 1.42154  0.933569  1.5777   -0.211752   -0.436296   0.246913    271 VAL D HB   
25512 H HG11 . VAL D 270 ? 1.41244  0.916441  1.57624  -0.219221   -0.39534    0.278607    271 VAL D HG11 
25513 H HG12 . VAL D 270 ? 1.46736  0.964888  1.59112  -0.222506   -0.426117   0.291744    271 VAL D HG12 
25514 H HG13 . VAL D 270 ? 1.40434  0.901533  1.602    -0.210834   -0.42889    0.283838    271 VAL D HG13 
25515 H HG21 . VAL D 270 ? 1.31774  0.834374  1.57216  -0.197848   -0.41477    0.236036    271 VAL D HG21 
25516 H HG22 . VAL D 270 ? 1.32263  0.850326  1.54775  -0.200333   -0.404617   0.209104    271 VAL D HG22 
25517 H HG23 . VAL D 270 ? 1.3177   0.841884  1.54376  -0.20429    -0.381176   0.224748    271 VAL D HG23 
25518 N N    . HIS D 271 ? 1.57978  1.09159   1.56788  -0.236788   -0.389307   0.260261    272 HIS D N    
25519 C CA   . HIS D 271 ? 1.69156  1.19598   1.61683  -0.245169   -0.403982   0.280742    272 HIS D CA   
25520 C C    . HIS D 271 ? 1.7029   1.19754   1.64706  -0.247103   -0.423015   0.316193    272 HIS D C    
25521 O O    . HIS D 271 ? 1.6702   1.16333   1.65115  -0.246564   -0.409122   0.329098    272 HIS D O    
25522 C CB   . HIS D 271 ? 1.75367  1.26265   1.62355  -0.251986   -0.372979   0.283196    272 HIS D CB   
25523 C CG   . HIS D 271 ? 1.81052  1.32471   1.64682  -0.250186   -0.357833   0.25082     272 HIS D CG   
25524 N ND1  . HIS D 271 ? 1.90203  1.42103   1.68599  -0.253839   -0.328184   0.24756     272 HIS D ND1  
25525 C CD2  . HIS D 271 ? 1.82063  1.3343    1.66293  -0.245522   -0.368932   0.221704    272 HIS D CD2  
25526 C CE1  . HIS D 271 ? 1.91513  1.43434   1.67414  -0.250376   -0.321443   0.215245    272 HIS D CE1  
25527 N NE2  . HIS D 271 ? 1.86669  1.38201   1.66067  -0.246082   -0.347055   0.199115    272 HIS D NE2  
25528 H H    . HIS D 271 ? 1.5669   1.08419   1.56104  -0.236892   -0.365969   0.255727    272 HIS D H    
25529 H HA   . HIS D 271 ? 1.70852  1.2111    1.61532  -0.245049   -0.422054   0.271166    272 HIS D HA   
25530 H HB2  . HIS D 271 ? 1.7317   1.24491   1.62623  -0.251907   -0.353808   0.28918     272 HIS D HB2  
25531 H HB3  . HIS D 271 ? 1.80775  1.3117    1.63941  -0.257759   -0.381675   0.302141    272 HIS D HB3  
25533 H HD2  . HIS D 271 ? 1.79226  1.30444   1.66683  -0.242207   -0.388308   0.217294    272 HIS D HD2  
25534 H HE1  . HIS D 271 ? 1.9346   1.45623   1.65867  -0.250646   -0.301122   0.205754    272 HIS D HE1  
25536 N N    . MET D 272 ? 1.7272   1.21429   1.64646  -0.249552   -0.455727   0.331848    273 MET D N    
25537 C CA   . MET D 272 ? 1.71196  1.18837   1.65434  -0.249449   -0.477551   0.364793    273 MET D CA   
25538 C C    . MET D 272 ? 1.82355  1.29354   1.70165  -0.258609   -0.495545   0.39135     273 MET D C    
25539 O O    . MET D 272 ? 1.85477  1.32694   1.68648  -0.261612   -0.510897   0.38114     273 MET D O    
25540 C CB   . MET D 272 ? 1.64501  1.11973   1.64462  -0.239368   -0.506031   0.360311    273 MET D CB   
25541 C CG   . MET D 272 ? 1.56106  1.03832   1.63027  -0.22972    -0.490743   0.345754    273 MET D CG   
25542 S SD   . MET D 272 ? 1.5312   1.01028   1.66304  -0.2167     -0.521279   0.338272    273 MET D SD   
25543 C CE   . MET D 272 ? 1.56855  1.06011   1.66118  -0.220545   -0.527728   0.308672    273 MET D CE   
25544 H H    . MET D 272 ? 1.75286  1.24099   1.6402   -0.251307   -0.465164   0.321859    273 MET D H    
25545 H HA   . MET D 272 ? 1.69973  1.17391   1.66274  -0.24994    -0.461939   0.374478    273 MET D HA   
25546 H HB2  . MET D 272 ? 1.65791  1.13751   1.64452  -0.238844   -0.517398   0.345237    273 MET D HB2  
25547 H HB3  . MET D 272 ? 1.66999  1.13703   1.67281  -0.239676   -0.524588   0.383064    273 MET D HB3  
25548 H HG2  . MET D 272 ? 1.55972  1.03019   1.64379  -0.230408   -0.483006   0.361162    273 MET D HG2  
25549 H HG3  . MET D 272 ? 1.54602  1.03105   1.61251  -0.229682   -0.471274   0.325335    273 MET D HG3  
25550 H HE1  . MET D 272 ? 1.53763  1.03442   1.66468  -0.214315   -0.539221   0.298015    273 MET D HE1  
25551 H HE2  . MET D 272 ? 1.55489  1.05045   1.63284  -0.222795   -0.505186   0.293108    273 MET D HE2  
25552 H HE3  . MET D 272 ? 1.61152  1.10016   1.66372  -0.226603   -0.542723   0.318987    273 MET D HE3  
25553 N N    . SER D 273 ? 1.8712   1.33214   1.74817  -0.263329   -0.494929   0.425967    274 SER D N    
25554 C CA   . SER D 273 ? 1.9415   1.39572   1.76216  -0.272034   -0.511817   0.457538    274 SER D CA   
25555 C C    . SER D 273 ? 1.93954  1.37961   1.79748  -0.271189   -0.528495   0.493848    274 SER D C    
25556 O O    . SER D 273 ? 1.89371  1.32847   1.80402  -0.267859   -0.513805   0.496748    274 SER D O    
25557 C CB   . SER D 273 ? 1.9899   1.44965   1.74766  -0.281821   -0.481762   0.462209    274 SER D CB   
25558 O OG   . SER D 273 ? 2.07136  1.52373   1.78886  -0.290492   -0.490679   0.500948    274 SER D OG   
25559 H H    . SER D 273 ? 1.83251  1.2909    1.74561  -0.261288   -0.483758   0.430339    274 SER D H    
25560 H HA   . SER D 273 ? 1.96486  1.42009   1.76447  -0.271702   -0.532963   0.452075    274 SER D HA   
25561 H HB2  . SER D 273 ? 2.01627  1.48163   1.73772  -0.282524   -0.479203   0.443219    274 SER D HB2  
25562 H HB3  . SER D 273 ? 1.96236  1.42573   1.74357  -0.281303   -0.457538   0.456879    274 SER D HB3  
25564 N N    . ILE D 274 ? 2.0026   1.43549   1.83371  -0.274027   -0.560364   0.520822    275 ILE D N    
25565 C CA   . ILE D 274 ? 2.02104  1.43831   1.87954  -0.27393    -0.57592    0.559124    275 ILE D CA   
25566 C C    . ILE D 274 ? 2.09803  1.51098   1.89226  -0.286624   -0.574762   0.594361    275 ILE D C    
25567 O O    . ILE D 274 ? 2.1068   1.52616   1.83632  -0.292328   -0.585674   0.595253    275 ILE D O    
25568 C CB   . ILE D 274 ? 2.00995  1.42197   1.90692  -0.264259   -0.615443   0.566266    275 ILE D CB   
25569 C CG1  . ILE D 274 ? 1.93904  1.35571   1.90499  -0.251004   -0.613989   0.535283    275 ILE D CG1  
25570 C CG2  . ILE D 274 ? 2.03644  1.43015   1.9556   -0.2637     -0.633364   0.608367    275 ILE D CG2  
25571 C CD1  . ILE D 274 ? 1.89135  1.29402   1.9258   -0.242667   -0.606362   0.543462    275 ILE D CD1  
25572 H H    . ILE D 274 ? 2.03063  1.46776   1.82606  -0.276093   -0.573065   0.515348    275 ILE D H    
25573 H HA   . ILE D 274 ? 1.98452  1.39723   1.8815   -0.271572   -0.560565   0.558185    275 ILE D HA   
25574 H HB   . ILE D 274 ? 2.04399  1.46196   1.9048   -0.266964   -0.63159    0.564424    275 ILE D HB   
25575 H HG12 . ILE D 274 ? 1.91658  1.3425    1.8733   -0.252113   -0.594936   0.510515    275 ILE D HG12 
25576 H HG13 . ILE D 274 ? 1.94066  1.36092   1.91565  -0.246387   -0.637526   0.532811    275 ILE D HG13 
25577 H HG21 . ILE D 274 ? 2.02658  1.41773   1.97826  -0.255641   -0.65581    0.611037    275 ILE D HG21 
25578 H HG22 . ILE D 274 ? 2.01353  1.39934   1.96012  -0.263276   -0.616546   0.612063    275 ILE D HG22 
25579 H HG23 . ILE D 274 ? 2.08834  1.4805    1.9621   -0.271759   -0.639386   0.629387    275 ILE D HG23 
25580 H HD11 . ILE D 274 ? 1.90907  1.30182   1.9598   -0.239265   -0.626563   0.565178    275 ILE D HD11 
25581 H HD12 . ILE D 274 ? 1.84635  1.25409   1.9177   -0.234722   -0.6017     0.520957    275 ILE D HD12 
25582 H HD13 . ILE D 274 ? 1.89353  1.2918    1.91946  -0.24852    -0.585783   0.549279    275 ILE D HD13 
25583 N N    . SER D 275 ? 2.135    1.53716   1.94616  -0.291479   -0.560491   0.621753    276 SER D N    
25584 C CA   . SER D 275 ? 2.22932  1.62837   1.98358  -0.304128   -0.556101   0.658184    276 SER D CA   
25585 C C    . SER D 275 ? 2.2594   1.63784   2.04684  -0.304481   -0.576649   0.699527    276 SER D C    
25586 O O    . SER D 275 ? 2.2186   1.58436   2.07366  -0.297787   -0.575813   0.698356    276 SER D O    
25587 C CB   . SER D 275 ? 2.24105  1.64927   1.9728   -0.313158   -0.514182   0.656091    276 SER D CB   
25588 O OG   . SER D 275 ? 2.31593  1.72394   1.987    -0.325138   -0.510598   0.691854    276 SER D OG   
25589 H H    . SER D 275 ? 2.09192  1.48831   1.95051  -0.287203   -0.553565   0.61812     276 SER D H    
25590 H HA   . SER D 275 ? 2.26869  1.67303   1.97535  -0.306664   -0.568715   0.659311    276 SER D HA   
25591 H HB2  . SER D 275 ? 2.22524  1.64557   1.93998  -0.311597   -0.500268   0.628785    276 SER D HB2  
25592 H HB3  . SER D 275 ? 2.2029   1.60536   1.97973  -0.312211   -0.503387   0.657947    276 SER D HB3  
25594 N N    . LYS D 276 ? 2.34036  1.71417   2.07835  -0.312343   -0.594099   0.736319    277 LYS D N    
25595 C CA   . LYS D 276 ? 2.37337  1.72632   2.13879  -0.312846   -0.615616   0.778826    277 LYS D CA   
25596 C C    . LYS D 276 ? 2.43159  1.78473   2.13305  -0.327775   -0.607379   0.817468    277 LYS D C    
25597 O O    . LYS D 276 ? 2.48683  1.85195   2.11766  -0.333076   -0.613914   0.820537    277 LYS D O    
25598 C CB   . LYS D 276 ? 2.39926  1.74556   2.18333  -0.302935   -0.659334   0.788026    277 LYS D CB   
25599 C CG   . LYS D 276 ? 2.44484  1.76928   2.24879  -0.303404   -0.682964   0.836043    277 LYS D CG   
25600 C CD   . LYS D 276 ? 2.40698  1.70814   2.29261  -0.295241   -0.680339   0.842092    277 LYS D CD   
25601 C CE   . LYS D 276 ? 2.39783  1.68392   2.34     -0.280154   -0.7149     0.852675    277 LYS D CE   
25602 N NZ   . LYS D 276 ? 2.40739  1.71021   2.33663  -0.272699   -0.743143   0.84012     277 LYS D NZ   
25603 H H    . LYS D 276 ? 2.37544  1.75877   2.0601   -0.317362   -0.59258    0.734901    277 LYS D H    
25604 H HA   . LYS D 276 ? 2.33472  1.67773   2.1484   -0.310314   -0.605676   0.778131    277 LYS D HA   
25605 H HB2  . LYS D 276 ? 2.34764  1.6938    2.1775   -0.293054   -0.662737   0.765537    277 LYS D HB2  
25606 H HB3  . LYS D 276 ? 2.42831  1.78542   2.1665   -0.305464   -0.670049   0.78412     277 LYS D HB3  
25607 H HG2  . LYS D 276 ? 2.46591  1.79146   2.26402  -0.299157   -0.710408   0.843627    277 LYS D HG2  
25608 H HG3  . LYS D 276 ? 2.48744  1.81121   2.25156  -0.313916   -0.674654   0.859157    277 LYS D HG3  
25609 H HD2  . LYS D 276 ? 2.4293   1.71986   2.30861  -0.30334    -0.671465   0.867124    277 LYS D HD2  
25610 H HD3  . LYS D 276 ? 2.35538  1.66094   2.26486  -0.292253   -0.661141   0.81394     277 LYS D HD3  
25611 H HE2  . LYS D 276 ? 2.43581  1.7075    2.37767  -0.282916   -0.726542   0.885895    277 LYS D HE2  
25612 H HE3  . LYS D 276 ? 2.35297  1.63092   2.34546  -0.272139   -0.707192   0.836534    277 LYS D HE3  
25613 H HZ1  . LYS D 276 ? 2.45288  1.75846   2.34287  -0.278506   -0.757405   0.861109    277 LYS D HZ1  
25614 H HZ2  . LYS D 276 ? 2.37922  1.69648   2.2961   -0.272884   -0.732299   0.811915    277 LYS D HZ2  
25615 H HZ3  . LYS D 276 ? 2.38488  1.68081   2.35899  -0.261898   -0.75828    0.84006     277 LYS D HZ3  
25616 N N    . ASP D 277 ? 2.41527  1.75455   2.14192  -0.334723   -0.593349   0.846582    278 ASP D N    
25617 C CA   . ASP D 277 ? 2.47905  1.82013   2.15209  -0.349801   -0.579676   0.884531    278 ASP D CA   
25618 C C    . ASP D 277 ? 2.4627   1.82912   2.07436  -0.356512   -0.545999   0.862204    278 ASP D C    
25619 O O    . ASP D 277 ? 2.5189   1.8952    2.05617  -0.364899   -0.543045   0.880562    278 ASP D O    
25620 C CB   . ASP D 277 ? 2.56703  1.90026   2.19984  -0.352816   -0.613217   0.92502     278 ASP D CB   
25621 C CG   . ASP D 277 ? 2.55664  1.86631   2.24631  -0.343571   -0.650329   0.946578    278 ASP D CG   
25622 O OD1  . ASP D 277 ? 2.5053   1.80032   2.2705   -0.334244   -0.65035    0.932495    278 ASP D OD1  
25623 O OD2  . ASP D 277 ? 2.58564  1.89242   2.24174  -0.344713   -0.679856   0.975904    278 ASP D OD2  
25624 H H    . ASP D 277 ? 2.38299  1.71095   2.16235  -0.330096   -0.592517   0.843035    278 ASP D H    
25625 H HA   . ASP D 277 ? 2.46551  1.79595   2.17175  -0.353776   -0.568833   0.89944     278 ASP D HA   
25626 H HB2  . ASP D 277 ? 2.58219  1.92733   2.17217  -0.351523   -0.62203    0.912453    278 ASP D HB2  
25627 H HB3  . ASP D 277 ? 2.60226  1.93508   2.20678  -0.362966   -0.602155   0.952727    278 ASP D HB3  
25628 N N    . GLY D 278 ? 2.38574  1.7627    2.0273   -0.35141    -0.521285   0.820745    279 GLY D N    
25629 C CA   . GLY D 278 ? 2.41522  1.81507   2.01007  -0.35584    -0.485583   0.797467    279 GLY D CA   
25630 C C    . GLY D 278 ? 2.49645  1.90915   2.0149   -0.354184   -0.494499   0.779976    279 GLY D C    
25631 O O    . GLY D 278 ? 2.58514  2.01259   2.03978  -0.360835   -0.469128   0.779746    279 GLY D O    
25632 H H    . GLY D 278 ? 2.34866  1.71808   2.04219  -0.344464   -0.526424   0.806979    279 GLY D H    
25633 H HA2  . GLY D 278 ? 2.36317  1.76723   1.99436  -0.351027   -0.471578   0.770328    279 GLY D HA2  
25634 H HA3  . GLY D 278 ? 2.44306  1.84591   2.02113  -0.364945   -0.467396   0.820025    279 GLY D HA3  
25635 N N    . LYS D 279 ? 2.49778  1.90511   2.02372  -0.345231   -0.529475   0.764119    280 LYS D N    
25636 C CA   . LYS D 279 ? 2.54778  1.96538   2.00605  -0.344164   -0.540846   0.742554    280 LYS D CA   
25637 C C    . LYS D 279 ? 2.51846  1.93784   2.01941  -0.332234   -0.555508   0.699146    280 LYS D C    
25638 O O    . LYS D 279 ? 2.48375  1.89318   2.05188  -0.324249   -0.578054   0.700355    280 LYS D O    
25639 C CB   . LYS D 279 ? 2.62446  2.03624   2.02457  -0.349979   -0.573721   0.778136    280 LYS D CB   
25640 C CG   . LYS D 279 ? 2.62984  2.0279    2.07269  -0.34396    -0.619323   0.796015    280 LYS D CG   
25641 C CD   . LYS D 279 ? 2.72644  2.12032   2.11031  -0.350539   -0.651438   0.83484     280 LYS D CD   
25642 C CE   . LYS D 279 ? 2.78187  2.18687   2.07536  -0.35501    -0.660762   0.819765    280 LYS D CE   
25643 N NZ   . LYS D 279 ? 2.85151  2.26144   2.06099  -0.366705   -0.640749   0.84552     280 LYS D NZ   
25644 H H    . LYS D 279 ? 2.46816  1.86511   2.04274  -0.339792   -0.546632   0.76668     280 LYS D H    
25645 H HA   . LYS D 279 ? 2.56572  1.994     1.98538  -0.347886   -0.514481   0.731927    280 LYS D HA   
25646 H HB2  . LYS D 279 ? 2.66008  2.07936   2.00631  -0.351129   -0.575509   0.76272     280 LYS D HB2  
25647 H HB3  . LYS D 279 ? 2.66196  2.07254   2.0418   -0.357451   -0.562071   0.807024    280 LYS D HB3  
25648 H HG2  . LYS D 279 ? 2.59899  1.98761   2.09543  -0.341923   -0.617172   0.809308    280 LYS D HG2  
25649 H HG3  . LYS D 279 ? 2.59888  1.99979   2.06105  -0.336873   -0.631301   0.768538    280 LYS D HG3  
25650 H HD2  . LYS D 279 ? 2.75128  2.14154   2.1217   -0.357344   -0.640183   0.86455     280 LYS D HD2  
25651 H HD3  . LYS D 279 ? 2.71183  2.09761   2.13323  -0.345251   -0.679622   0.845019    280 LYS D HD3  
25652 H HE2  . LYS D 279 ? 2.80144  2.20339   2.09184  -0.35331    -0.69399    0.827582    280 LYS D HE2  
25653 H HE3  . LYS D 279 ? 2.7519   2.16393   2.04471  -0.35155    -0.648135   0.783845    280 LYS D HE3  
25654 H HZ1  . LYS D 279 ? 2.88525  2.28878   2.09229  -0.370366   -0.654067   0.879889    280 LYS D HZ1  
25655 H HZ2  . LYS D 279 ? 2.83605  2.25014   2.05077  -0.368332   -0.609702   0.840183    280 LYS D HZ2  
25656 H HZ3  . LYS D 279 ? 2.89151  2.30685   2.04561  -0.368678   -0.645824   0.833041    280 LYS D HZ3  
25657 N N    . ASN D 280 ? 2.55579  1.98763   2.01567  -0.330858   -0.541578   0.661234    281 ASN D N    
25658 C CA   . ASN D 280 ? 2.52321  1.9585    2.01923  -0.320967   -0.551072   0.618685    281 ASN D CA   
25659 C C    . ASN D 280 ? 2.51376  1.94364   2.00811  -0.317934   -0.598791   0.62311     281 ASN D C    
25660 O O    . ASN D 280 ? 2.57589  2.00808   2.0008   -0.323055   -0.615725   0.622244    281 ASN D O    
25661 C CB   . ASN D 280 ? 2.5756   2.02297   2.02277  -0.321352   -0.523491   0.58043     281 ASN D CB   
25662 C CG   . ASN D 280 ? 2.57135  2.02236   2.05842  -0.31196    -0.528643   0.536119    281 ASN D CG   
25663 O OD1  . ASN D 280 ? 2.64919  2.09841   2.12179  -0.310226   -0.560186   0.523222    281 ASN D OD1  
25664 N ND2  . ASN D 280 ? 2.5394   1.99677   2.07203  -0.306878   -0.497268   0.512631    281 ASN D ND2  
25665 H H    . ASN D 280 ? 2.59249  2.03037   1.99968  -0.336193   -0.525505   0.662538    281 ASN D H    
25666 H HA   . ASN D 280 ? 2.46403  1.89738   2.02     -0.315855   -0.543554   0.612436    281 ASN D HA   
25667 H HB2  . ASN D 280 ? 2.57321  2.02548   2.02132  -0.323389   -0.493407   0.581594    281 ASN D HB2  
25668 H HB3  . ASN D 280 ? 2.63527  2.08318   2.02048  -0.326035   -0.531144   0.584397    281 ASN D HB3  
25669 H HD21 . ASN D 280 ? 2.4974   1.95744   2.05209  -0.301533   -0.498174   0.486872    281 ASN D HD21 
25670 H HD22 . ASN D 280 ? 2.52221  1.98155   2.06411  -0.309078   -0.475917   0.523251    281 ASN D HD22 
25671 N N    . LEU D 281 ? 2.43043  1.85362   2.00204  -0.309244   -0.6202     0.626835    282 LEU D N    
25672 C CA   . LEU D 281 ? 2.42354  1.84391   2.0089   -0.304892   -0.665538   0.633878    282 LEU D CA   
25673 C C    . LEU D 281 ? 2.38171  1.81221   1.95416  -0.301986   -0.676398   0.592724    282 LEU D C    
25674 O O    . LEU D 281 ? 2.42371  1.85548   1.98446  -0.302111   -0.714125   0.596365    282 LEU D O    
25675 C CB   . LEU D 281 ? 2.37965  1.79062   2.05576  -0.294338   -0.680051   0.647283    282 LEU D CB   
25676 C CG   . LEU D 281 ? 2.40193  1.79805   2.08731  -0.296814   -0.69435    0.696792    282 LEU D CG   
25677 C CD1  . LEU D 281 ? 2.44536  1.83878   2.06549  -0.310113   -0.675825   0.72589     282 LEU D CD1  
25678 C CD2  . LEU D 281 ? 2.33725  1.72129   2.11003  -0.286927   -0.686272   0.699458    282 LEU D CD2  
25679 H H    . LEU D 281 ? 2.39015  1.81081   2.00845  -0.305632   -0.605844   0.625094    282 LEU D H    
25680 H HA   . LEU D 281 ? 2.48099  1.8987    2.02255  -0.311054   -0.680568   0.658354    282 LEU D HA   
25681 H HB2  . LEU D 281 ? 2.32402  1.73513   2.03701  -0.290444   -0.657364   0.631606    282 LEU D HB2  
25682 H HB3  . LEU D 281 ? 2.36005  1.7742    2.05784  -0.288663   -0.703088   0.63731     282 LEU D HB3  
25683 H HG   . LEU D 281 ? 2.42646  1.82182   2.10835  -0.295223   -0.724943   0.709735    282 LEU D HG   
25684 H HD11 . LEU D 281 ? 2.49732  1.89709   2.05935  -0.31567    -0.683315   0.725543    282 LEU D HD11 
25685 H HD12 . LEU D 281 ? 2.46902  1.85184   2.10349  -0.311      -0.686415   0.757138    282 LEU D HD12 
25686 H HD13 . LEU D 281 ? 2.4286   1.82462   2.05111  -0.312177   -0.64584    0.714351    282 LEU D HD13 
25687 H HD21 . LEU D 281 ? 2.29972  1.68684   2.11221  -0.277955   -0.696853   0.681084    282 LEU D HD21 
25688 H HD22 . LEU D 281 ? 2.31326  1.69767   2.09095  -0.289267   -0.657937   0.689497    282 LEU D HD22 
25689 H HD23 . LEU D 281 ? 2.35935  1.73187   2.14362  -0.287158   -0.698981   0.729729    282 LEU D HD23 
25690 N N    . PHE D 282 ? 2.31979  1.75737   1.89628  -0.299807   -0.644903   0.554802    283 PHE D N    
25691 C CA   . PHE D 282 ? 2.30226  1.74712   1.87388  -0.296984   -0.655156   0.515384    283 PHE D CA   
25692 C C    . PHE D 282 ? 2.38231  1.82798   1.85733  -0.306761   -0.662545   0.507762    283 PHE D C    
25693 O O    . PHE D 282 ? 2.37749  1.82545   1.83771  -0.307251   -0.685648   0.484415    283 PHE D O    
25694 C CB   . PHE D 282 ? 2.21988  1.67056   1.83554  -0.290295   -0.619852   0.479876    283 PHE D CB   
25695 C CG   . PHE D 282 ? 2.1235   1.57463   1.83541  -0.278712   -0.626168   0.474623    283 PHE D CG   
25696 C CD1  . PHE D 282 ? 2.10038  1.54522   1.85877  -0.273774   -0.654784   0.503498    283 PHE D CD1  
25697 C CD2  . PHE D 282 ? 2.04914  1.50681   1.80439  -0.271866   -0.601817   0.440675    283 PHE D CD2  
25698 C CE1  . PHE D 282 ? 2.01349  1.45832   1.85651  -0.26173    -0.657453   0.496342    283 PHE D CE1  
25699 C CE2  . PHE D 282 ? 1.96259  1.42097   1.801    -0.26089    -0.605554   0.435189    283 PHE D CE2  
25700 C CZ   . PHE D 282 ? 1.93961  1.39154   1.8203   -0.25556    -0.633042   0.461862    283 PHE D CZ   
25701 H H    . PHE D 282 ? 2.30586  1.7437    1.89027  -0.300199   -0.61759    0.553822    283 PHE D H    
25702 H HA   . PHE D 282 ? 2.28586  1.7308    1.89312  -0.292635   -0.682447   0.518377    283 PHE D HA   
25703 H HB2  . PHE D 282 ? 2.22088  1.67139   1.824    -0.292849   -0.592667   0.48545     283 PHE D HB2  
25704 H HB3  . PHE D 282 ? 2.22429  1.6789    1.81558  -0.291061   -0.618186   0.453682    283 PHE D HB3  
25705 H HD1  . PHE D 282 ? 2.14563  1.58606   1.87742  -0.278058   -0.672411   0.528081    283 PHE D HD1  
25706 H HD2  . PHE D 282 ? 2.04971  1.51132   1.77664  -0.274313   -0.581983   0.421317    283 PHE D HD2  
25707 H HE1  . PHE D 282 ? 2.01401  1.45394   1.88808  -0.257334   -0.676106   0.515484    283 PHE D HE1  
25708 H HE2  . PHE D 282 ? 1.92105  1.38437   1.78636  -0.25652    -0.589183   0.412776    283 PHE D HE2  
25709 H HZ   . PHE D 282 ? 1.90247  1.35442   1.83816  -0.247224   -0.634039   0.457507    283 PHE D HZ   
25710 N N    . ALA D 283 ? 2.4518   1.89515   1.86091  -0.314806   -0.643191   0.528014    284 ALA D N    
25711 C CA   . ALA D 283 ? 2.53648  1.97911   1.84578  -0.323631   -0.64636    0.522339    284 ALA D CA   
25712 C C    . ALA D 283 ? 2.60738  2.04611   1.88733  -0.328655   -0.696672   0.54477     284 ALA D C    
25713 O O    . ALA D 283 ? 2.63485  2.07063   1.94725  -0.328125   -0.718334   0.582696    284 ALA D O    
25714 C CB   . ALA D 283 ? 2.57037  2.01352   1.82477  -0.329856   -0.611697   0.543975    284 ALA D CB   
25715 H H    . ALA D 283 ? 2.43713  1.87914   1.86335  -0.314865   -0.626821   0.545929    284 ALA D H    
25716 H HA   . ALA D 283 ? 2.5299   1.97449   1.82787  -0.322096   -0.638662   0.48938     284 ALA D HA   
25717 H HB1  . ALA D 283 ? 2.53577  1.98291   1.81153  -0.326758   -0.580654   0.53005     284 ALA D HB1  
25718 H HB2  . ALA D 283 ? 2.58292  2.02332   1.84991  -0.331885   -0.619468   0.576786    284 ALA D HB2  
25719 H HB3  . ALA D 283 ? 2.63226  2.07468   1.81757  -0.334963   -0.612436   0.539685    284 ALA D HB3  
25720 N N    . GLY D 284 ? 2.6431   2.08091   1.86144  -0.333692   -0.716135   0.52152     285 GLY D N    
25721 C CA   . GLY D 284 ? 2.68365  2.11913   1.86686  -0.340023   -0.765887   0.540156    285 GLY D CA   
25722 C C    . GLY D 284 ? 2.72832  2.16046   1.83308  -0.346879   -0.777941   0.506191    285 GLY D C    
25723 O O    . GLY D 284 ? 2.71407  2.14341   1.76954  -0.347678   -0.743179   0.477707    285 GLY D O    
25724 H H    . GLY D 284 ? 2.63907  2.07725   1.83627  -0.333361   -0.698213   0.492917    285 GLY D H    
25725 H HA2  . GLY D 284 ? 2.72814  2.16145   1.88042  -0.344319   -0.769218   0.571679    285 GLY D HA2  
25726 H HA3  . GLY D 284 ? 2.64821  2.0862    1.89057  -0.335576   -0.789142   0.544402    285 GLY D HA3  
25727 N N    . ASP D 285 ? 2.77494  2.20682   1.86926  -0.351707   -0.827602   0.508712    286 ASP D N    
25728 C CA   . ASP D 285 ? 2.84733  2.27332   1.86893  -0.359517   -0.844507   0.475488    286 ASP D CA   
25729 C C    . ASP D 285 ? 2.82688  2.25696   1.90567  -0.358635   -0.882778   0.4527      286 ASP D C    
25730 O O    . ASP D 285 ? 2.88894  2.31333   1.91397  -0.367      -0.908522   0.430093    286 ASP D O    
25731 C CB   . ASP D 285 ? 2.94495  2.36509   1.86405  -0.371159   -0.870196   0.499134    286 ASP D CB   
25732 C CG   . ASP D 285 ? 2.9738   2.39363   1.84993  -0.373434   -0.850763   0.542313    286 ASP D CG   
25733 O OD1  . ASP D 285 ? 2.9624   2.3811    1.81326  -0.371048   -0.802072   0.535457    286 ASP D OD1  
25734 O OD2  . ASP D 285 ? 3.00053  2.42202   1.86986  -0.377792   -0.885055   0.583644    286 ASP D OD2  
25735 H H    . ASP D 285 ? 2.76412  2.1991    1.8971   -0.350262   -0.851818   0.531739    286 ASP D H    
25736 H HA   . ASP D 285 ? 2.84144  2.26393   1.83846  -0.358196   -0.813164   0.449742    286 ASP D HA   
25737 H HB2  . ASP D 285 ? 2.95641  2.3792    1.89087  -0.374041   -0.909362   0.511884    286 ASP D HB2  
25738 H HB3  . ASP D 285 ? 2.98656  2.39995   1.8451   -0.375432   -0.864842   0.472735    286 ASP D HB3  
25739 N N    . GLU D 286 ? 2.75499  2.19452   1.94136  -0.348744   -0.885554   0.457531    287 GLU D N    
25740 C CA   . GLU D 286 ? 2.73395  2.18094   1.98313  -0.347217   -0.921237   0.441983    287 GLU D CA   
25741 C C    . GLU D 286 ? 2.67464  2.11725   1.91565  -0.347975   -0.90465    0.389423    287 GLU D C    
25742 O O    . GLU D 286 ? 2.74848  2.18584   1.94266  -0.357429   -0.932894   0.368853    287 GLU D O    
25743 C CB   . GLU D 286 ? 2.69268  2.15097   2.05516  -0.335097   -0.92654    0.463671    287 GLU D CB   
25744 C CG   . GLU D 286 ? 2.7358   2.20509   2.14951  -0.335466   -0.978952   0.47368     287 GLU D CG   
25745 C CD   . GLU D 286 ? 2.83627  2.30913   2.24028  -0.339042   -1.02171    0.520568    287 GLU D CD   
25746 O OE1  . GLU D 286 ? 2.92355  2.38885   2.26385  -0.344308   -1.02001    0.549884    287 GLU D OE1  
25747 O OE2  . GLU D 286 ? 2.82986  2.31526   2.30018  -0.335469   -1.05885    0.531399    287 GLU D OE2  
25748 H H    . GLU D 286 ? 2.71617  2.15767   1.93788  -0.342753   -0.863798   0.470805    287 GLU D H    
25749 H HA   . GLU D 286 ? 2.78347  2.23045   2.00063  -0.354495   -0.956398   0.453114    287 GLU D HA   
25750 H HB2  . GLU D 286 ? 2.69657  2.15339   2.05957  -0.333035   -0.919414   0.492453    287 GLU D HB2  
25751 H HB3  . GLU D 286 ? 2.62981  2.08982   2.03439  -0.328424   -0.901166   0.443313    287 GLU D HB3  
25752 H HG2  . GLU D 286 ? 2.66907  2.14541   2.1575   -0.326358   -0.973174   0.47009     287 GLU D HG2  
25753 H HG3  . GLU D 286 ? 2.7558   2.22435   2.14355  -0.341966   -0.992918   0.449916    287 GLU D HG3  
25754 N N    . TYR D 287 ? 2.566    2.00921   1.84778  -0.33887    -0.859727   0.367294    288 TYR D N    
25755 C CA   . TYR D 287 ? 2.52954  1.9675    1.80466  -0.33911    -0.84413    0.318728    288 TYR D CA   
25756 C C    . TYR D 287 ? 2.5446   1.97629   1.78585  -0.334762   -0.788278   0.302376    288 TYR D C    
25757 O O    . TYR D 287 ? 2.50132  1.93995   1.79981  -0.325473   -0.756451   0.311271    288 TYR D O    
25758 C CB   . TYR D 287 ? 2.41184  1.8603    1.78982  -0.331153   -0.849024   0.300507    288 TYR D CB   
25759 C CG   . TYR D 287 ? 2.36607  1.80896   1.74799  -0.329158   -0.822457   0.253046    288 TYR D CG   
25760 C CD1  . TYR D 287 ? 2.42073  1.85042   1.73701  -0.338823   -0.835813   0.220895    288 TYR D CD1  
25761 C CD2  . TYR D 287 ? 2.27668  1.72587   1.72622  -0.317627   -0.784094   0.240552    288 TYR D CD2  
25762 C CE1  . TYR D 287 ? 2.39062  1.81274   1.71125  -0.336437   -0.811159   0.178367    288 TYR D CE1  
25763 C CE2  . TYR D 287 ? 2.25456  1.69839   1.70614  -0.315375   -0.758616   0.199761    288 TYR D CE2  
25764 C CZ   . TYR D 287 ? 2.30975  1.7398    1.69968  -0.324424   -0.772406   0.16881     288 TYR D CZ   
25765 O OH   . TYR D 287 ? 2.28395  1.70738   1.68307  -0.32114    -0.747271   0.129533    288 TYR D OH   
25766 H H    . TYR D 287 ? 2.53602  1.98234   1.84988  -0.332734   -0.839502   0.382456    288 TYR D H    
25767 H HA   . TYR D 287 ? 2.59061  2.02165   1.81221  -0.347547   -0.865567   0.306997    288 TYR D HA   
25768 H HB2  . TYR D 287 ? 2.42453  1.87742   1.81919  -0.334869   -0.885147   0.306226    288 TYR D HB2  
25769 H HB3  . TYR D 287 ? 2.36276  1.81822   1.79446  -0.323143   -0.835444   0.316688    288 TYR D HB3  
25770 H HD1  . TYR D 287 ? 2.48125  1.90611   1.74929  -0.347199   -0.862999   0.228118    288 TYR D HD1  
25771 H HD2  . TYR D 287 ? 2.23939  1.69554   1.73053  -0.311321   -0.77429    0.260608    288 TYR D HD2  
25772 H HE1  . TYR D 287 ? 2.43835  1.84916   1.71395  -0.343013   -0.821027   0.156144    288 TYR D HE1  
25773 H HE2  . TYR D 287 ? 2.19602  1.64504   1.69392  -0.307667   -0.733935   0.192909    288 TYR D HE2  
25775 N N    . ALA D 288 ? 2.6236   2.04221   1.77488  -0.341056   -0.776742   0.276759    289 ALA D N    
25776 C CA   . ALA D 288 ? 2.63554  2.0499    1.75733  -0.335788   -0.722666   0.258779    289 ALA D CA   
25777 C C    . ALA D 288 ? 2.61736  2.0406    1.75782  -0.331178   -0.69503    0.296911    289 ALA D C    
25778 O O    . ALA D 288 ? 2.52015  1.95014   1.71445  -0.322622   -0.658093   0.29276     289 ALA D O    
25779 C CB   . ALA D 288 ? 2.55918  1.97518   1.74483  -0.327767   -0.700838   0.220753    289 ALA D CB   
25780 H H    . ALA D 288 ? 2.67662  2.08887   1.78459  -0.348408   -0.802447   0.270344    289 ALA D H    
25781 H HA   . ALA D 288 ? 2.6996   2.10384   1.74478  -0.340964   -0.719735   0.247614    289 ALA D HA   
25782 H HB1  . ALA D 288 ? 2.5769   1.98643   1.7517   -0.331658   -0.720579   0.198538    289 ALA D HB1  
25783 H HB2  . ALA D 288 ? 2.49595  1.92184   1.75364  -0.322384   -0.702327   0.231371    289 ALA D HB2  
25784 H HB3  . ALA D 288 ? 2.55759  1.97118   1.72329  -0.324084   -0.665634   0.20836     289 ALA D HB3  
25785 N N    . GLY D 289 ? 2.695    2.11845   1.79845  -0.337462   -0.717752   0.336385    290 GLY D N    
25786 C CA   . GLY D 289 ? 2.69082  2.11948   1.79723  -0.335761   -0.694105   0.375014    290 GLY D CA   
25787 C C    . GLY D 289 ? 2.60079  2.03836   1.81082  -0.328563   -0.700285   0.400579    290 GLY D C    
25788 O O    . GLY D 289 ? 2.57288  2.0135    1.80287  -0.325922   -0.6743     0.425583    290 GLY D O    
25789 H H    . GLY D 289 ? 2.73091  2.15093   1.80618  -0.343473   -0.749626   0.339878    290 GLY D H    
25790 H HA2  . GLY D 289 ? 2.75068  2.17627   1.80355  -0.342117   -0.709035   0.396159    290 GLY D HA2  
25791 H HA3  . GLY D 289 ? 2.68398  2.11273   1.77374  -0.333195   -0.657733   0.36417     290 GLY D HA3  
25792 N N    . LEU D 290 ? 2.56023  2.00147   1.834    -0.325718   -0.735561   0.395821    291 LEU D N    
25793 C CA   . LEU D 290 ? 2.48604  1.93453   1.85937  -0.316805   -0.740365   0.414962    291 LEU D CA   
25794 C C    . LEU D 290 ? 2.50673  1.9558    1.89041  -0.319116   -0.781456   0.457584    291 LEU D C    
25795 O O    . LEU D 290 ? 2.53106  1.98006   1.88412  -0.325489   -0.82162    0.460743    291 LEU D O    
25796 C CB   . LEU D 290 ? 2.43724  1.89184   1.88404  -0.309766   -0.747807   0.38315     291 LEU D CB   
25797 C CG   . LEU D 290 ? 2.39915  1.85609   1.88131  -0.302296   -0.702956   0.352529    291 LEU D CG   
25798 C CD1  . LEU D 290 ? 2.33434  1.79884   1.89905  -0.294707   -0.7141     0.329986    291 LEU D CD1  
25799 C CD2  . LEU D 290 ? 2.38301  1.84118   1.89361  -0.297446   -0.670383   0.376429    291 LEU D CD2  
25800 H H    . LEU D 290 ? 2.58469  2.02372   1.83881  -0.329418   -0.757465   0.38046     291 LEU D H    
25801 H HA   . LEU D 290 ? 2.46239  1.91138   1.8504   -0.313436   -0.710802   0.421968    291 LEU D HA   
25802 H HB2  . LEU D 290 ? 2.46794  1.92086   1.88649  -0.314678   -0.767961   0.366913    291 LEU D HB2  
25803 H HB3  . LEU D 290 ? 2.40505  1.86424   1.90811  -0.305107   -0.764936   0.399598    291 LEU D HB3  
25804 H HG   . LEU D 290 ? 2.4323   1.88491   1.86293  -0.305954   -0.688255   0.332125    291 LEU D HG   
25805 H HD11 . LEU D 290 ? 2.35554  1.81911   1.90224  -0.298987   -0.735463   0.315281    291 LEU D HD11 
25806 H HD12 . LEU D 290 ? 2.29023  1.75634   1.87635  -0.290049   -0.68619    0.311367    291 LEU D HD12 
25807 H HD13 . LEU D 290 ? 2.30336  1.77214   1.91801  -0.290181   -0.727802   0.349309    291 LEU D HD13 
25808 H HD21 . LEU D 290 ? 2.42313  1.87774   1.87967  -0.302467   -0.657369   0.386611    291 LEU D HD21 
25809 H HD22 . LEU D 290 ? 2.35852  1.81776   1.9075   -0.294811   -0.686735   0.399621    291 LEU D HD22 
25810 H HD23 . LEU D 290 ? 2.32763  1.78898   1.87289  -0.292011   -0.646199   0.358678    291 LEU D HD23 
25811 N N    . SER D 291 ? 2.48152  1.93058   1.91239  -0.313774   -0.772513   0.490549    292 SER D N    
25812 C CA   . SER D 291 ? 2.49036  1.93907   1.9465   -0.313187   -0.809822   0.531549    292 SER D CA   
25813 C C    . SER D 291 ? 2.42076  1.87751   1.96029  -0.304686   -0.83937    0.522815    292 SER D C    
25814 O O    . SER D 291 ? 2.35249  1.81405   1.94417  -0.297497   -0.82159    0.49172     292 SER D O    
25815 C CB   . SER D 291 ? 2.48542  1.92864   1.97158  -0.309434   -0.789646   0.56573     292 SER D CB   
25816 O OG   . SER D 291 ? 2.4016   1.8464    1.97583  -0.29797    -0.769161   0.552943    292 SER D OG   
25817 H H    . SER D 291 ? 2.44582  1.89448   1.89464  -0.310356   -0.742793   0.487499    292 SER D H    
25818 H HA   . SER D 291 ? 2.55531  2.00216   1.9541   -0.320911   -0.829954   0.542864    292 SER D HA   
25819 H HB2  . SER D 291 ? 2.50864  1.94974   1.99969  -0.310002   -0.814329   0.594972    292 SER D HB2  
25820 H HB3  . SER D 291 ? 2.51131  1.95153   1.95069  -0.314519   -0.766231   0.568618    292 SER D HB3  
25822 N N    . GLU D 292 ? 2.44115  1.90061   1.9961   -0.304887   -0.882937   0.552309    293 GLU D N    
25823 C CA   . GLU D 292 ? 2.40146  1.87073   2.04452  -0.295016   -0.91015    0.552124    293 GLU D CA   
25824 C C    . GLU D 292 ? 2.2834   1.75143   2.01311  -0.280711   -0.881877   0.552282    293 GLU D C    
25825 O O    . GLU D 292 ? 2.19931  1.67615   2.00192  -0.270857   -0.88473    0.534635    293 GLU D O    
25826 C CB   . GLU D 292 ? 2.49691  1.96918   2.1536   -0.294796   -0.956535   0.593172    293 GLU D CB   
25827 C CG   . GLU D 292 ? 2.63371  2.11426   2.24913  -0.305016   -1.00199    0.590303    293 GLU D CG   
25828 C CD   . GLU D 292 ? 2.69453  2.18721   2.37925  -0.298108   -1.04664    0.616089    293 GLU D CD   
25829 O OE1  . GLU D 292 ? 2.68645  2.1758    2.40334  -0.290973   -1.0559     0.655903    293 GLU D OE1  
25830 O OE2  . GLU D 292 ? 2.78366  2.28952   2.49505  -0.299415   -1.07176    0.59582     293 GLU D OE2  
25831 H H    . GLU D 292 ? 2.50135  1.95729   2.01088  -0.311086   -0.895891   0.574172    293 GLU D H    
25832 H HA   . GLU D 292 ? 2.39265  1.86791   2.03712  -0.296703   -0.916776   0.525303    293 GLU D HA   
25833 H HB2  . GLU D 292 ? 2.53404  1.99851   2.16043  -0.29761    -0.95258    0.618738    293 GLU D HB2  
25834 H HB3  . GLU D 292 ? 2.45532  1.93168   2.18214  -0.284585   -0.961788   0.599738    293 GLU D HB3  
25835 H HG2  . GLU D 292 ? 2.61574  2.09961   2.22438  -0.307684   -0.997141   0.558518    293 GLU D HG2  
25836 H HG3  . GLU D 292 ? 2.69154  2.16635   2.23922  -0.314027   -1.00805    0.603208    293 GLU D HG3  
25837 N N    . MET D 293 ? 2.27521  1.73191   1.99554  -0.280139   -0.855729   0.574161    294 MET D N    
25838 C CA   . MET D 293 ? 2.18667  1.63853   1.97931  -0.268448   -0.827957   0.574404    294 MET D CA   
25839 C C    . MET D 293 ? 2.10694  1.56579   1.92634  -0.264208   -0.79878    0.529477    294 MET D C    
25840 O O    . MET D 293 ? 2.04719  1.51151   1.94242  -0.252512   -0.798779   0.517286    294 MET D O    
25841 C CB   . MET D 293 ? 2.19479  1.63304   1.95998  -0.27261    -0.801046   0.599719    294 MET D CB   
25842 C CG   . MET D 293 ? 2.11327  1.54578   1.9378   -0.264061   -0.765221   0.58971     294 MET D CG   
25843 S SD   . MET D 293 ? 2.11007  1.52345   1.95152  -0.263782   -0.754963   0.633804    294 MET D SD   
25844 C CE   . MET D 293 ? 2.13558  1.54572   2.01221  -0.256337   -0.805817   0.668883    294 MET D CE   
25845 H H    . MET D 293 ? 2.32367  1.77526   1.99091  -0.287615   -0.856152   0.590103    294 MET D H    
25846 H HA   . MET D 293 ? 2.16572  1.61881   2.01069  -0.260345   -0.846759   0.587629    294 MET D HA   
25847 H HB2  . MET D 293 ? 2.22459  1.65744   1.99016  -0.272797   -0.820142   0.630387    294 MET D HB2  
25848 H HB3  . MET D 293 ? 2.23045  1.66885   1.93513  -0.281504   -0.788946   0.593688    294 MET D HB3  
25849 H HG2  . MET D 293 ? 2.10194  1.53733   1.90358  -0.267684   -0.739874   0.568244    294 MET D HG2  
25850 H HG3  . MET D 293 ? 2.0684   1.50469   1.94835  -0.254773   -0.771602   0.578485    294 MET D HG3  
25851 H HE1  . MET D 293 ? 2.13325  1.53128   2.03839  -0.252415   -0.804565   0.690946    294 MET D HE1  
25852 H HE2  . MET D 293 ? 2.1022   1.52003   2.01896  -0.248416   -0.816877   0.653026    294 MET D HE2  
25853 H HE3  . MET D 293 ? 2.18895  1.6018    2.01694  -0.263964   -0.823647   0.682414    294 MET D HE3  
25854 N N    . ALA D 294 ? 2.10827  1.56707   1.86391  -0.27319    -0.77392    0.505992    295 ALA D N    
25855 C CA   . ALA D 294 ? 2.05838  1.52294   1.83102  -0.270092   -0.744857   0.464157    295 ALA D CA   
25856 C C    . ALA D 294 ? 2.03558  1.51111   1.84798  -0.265919   -0.769532   0.440108    295 ALA D C    
25857 O O    . ALA D 294 ? 1.9583   1.43996   1.83422  -0.256578   -0.755206   0.418704    295 ALA D O    
25858 C CB   . ALA D 294 ? 2.1051   1.56734   1.795    -0.280314   -0.720496   0.445736    295 ALA D CB   
25859 H H    . ALA D 294 ? 2.16467  1.61963   1.86372  -0.28113    -0.774741   0.517141    295 ALA D H    
25860 H HA   . ALA D 294 ? 2.01393  1.47679   1.82935  -0.263561   -0.724198   0.463995    295 ALA D HA   
25861 H HB1  . ALA D 294 ? 2.12273  1.57994   1.79001  -0.283048   -0.703721   0.462227    295 ALA D HB1  
25862 H HB2  . ALA D 294 ? 2.15348  1.61574   1.79864  -0.286737   -0.74081    0.44467     295 ALA D HB2  
25863 H HB3  . ALA D 294 ? 2.07037  1.53603   1.77403  -0.277624   -0.701003   0.418632    295 ALA D HB3  
25864 N N    . LEU D 295 ? 2.10033  1.57894   1.8759   -0.273451   -0.807596   0.445023    296 LEU D N    
25865 C CA   . LEU D 295 ? 2.0727   1.56281   1.88616  -0.271581   -0.833454   0.423967    296 LEU D CA   
25866 C C    . LEU D 295 ? 1.99062  1.48937   1.90351  -0.257171   -0.843049   0.436065    296 LEU D C    
25867 O O    . LEU D 295 ? 1.91957  1.42904   1.88856  -0.250682   -0.841991   0.412655    296 LEU D O    
25868 C CB   . LEU D 295 ? 2.14863  1.64078   1.90985  -0.283023   -0.877178   0.430831    296 LEU D CB   
25869 C CG   . LEU D 295 ? 2.21165  1.69822   1.89216  -0.29549    -0.873572   0.398852    296 LEU D CG   
25870 C CD1  . LEU D 295 ? 2.15937  1.64693   1.86389  -0.291317   -0.839464   0.356785    296 LEU D CD1  
25871 C CD2  . LEU D 295 ? 2.28798  1.76196   1.87263  -0.304671   -0.859599   0.411026    296 LEU D CD2  
25872 H H    . LEU D 295 ? 2.14907  1.62299   1.87596  -0.280247   -0.817755   0.461896    296 LEU D H    
25873 H HA   . LEU D 295 ? 2.04807  1.53929   1.85963  -0.271816   -0.814335   0.395417    296 LEU D HA   
25874 H HB2  . LEU D 295 ? 2.19041  1.6781    1.92556  -0.285729   -0.888246   0.458442    296 LEU D HB2  
25875 H HB3  . LEU D 295 ? 2.13131  1.63288   1.93904  -0.27955    -0.900597   0.431336    296 LEU D HB3  
25876 H HG   . LEU D 295 ? 2.23742  1.7281    1.91095  -0.30077    -0.905534   0.397158    296 LEU D HG   
25877 H HD11 . LEU D 295 ? 2.11106  1.60734   1.87946  -0.284665   -0.845478   0.351806    296 LEU D HD11 
25878 H HD12 . LEU D 295 ? 2.19084  1.67445   1.85087  -0.298692   -0.843444   0.335944    296 LEU D HD12 
25879 H HD13 . LEU D 295 ? 2.13926  1.62257   1.83944  -0.287968   -0.807857   0.356148    296 LEU D HD13 
25880 H HD21 . LEU D 295 ? 2.32766  1.80117   1.8947   -0.30802    -0.883508   0.437757    296 LEU D HD21 
25881 H HD22 . LEU D 295 ? 2.26411  1.73502   1.85611  -0.300362   -0.829234   0.414721    296 LEU D HD22 
25882 H HD23 . LEU D 295 ? 2.31988  1.78944   1.85365  -0.311448   -0.857025   0.388949    296 LEU D HD23 
25883 N N    . TYR D 296 ? 1.99418  1.48745   1.92888  -0.251589   -0.850889   0.472868    297 TYR D N    
25884 C CA   . TYR D 296 ? 1.95382  1.4531    1.97926  -0.236445   -0.86061    0.485807    297 TYR D CA   
25885 C C    . TYR D 296 ? 1.85876  1.35544   1.9342   -0.225849   -0.819871   0.465948    297 TYR D C    
25886 O O    . TYR D 296 ? 1.78285  1.28961   1.92932  -0.214198   -0.819546   0.453622    297 TYR D O    
25887 C CB   . TYR D 296 ? 2.02054  1.51177   2.0492   -0.233873   -0.882889   0.530883    297 TYR D CB   
25888 C CG   . TYR D 296 ? 2.10953  1.60778   2.10788  -0.241631   -0.930091   0.552775    297 TYR D CG   
25889 C CD1  . TYR D 296 ? 2.13445  1.64882   2.13724  -0.24611    -0.957875   0.534819    297 TYR D CD1  
25890 C CD2  . TYR D 296 ? 2.18817  1.677     2.15603  -0.24495    -0.948713   0.593307    297 TYR D CD2  
25891 C CE1  . TYR D 296 ? 2.20755  1.72931   2.1867   -0.253669   -1.00379    0.555945    297 TYR D CE1  
25892 C CE2  . TYR D 296 ? 2.26537  1.76145   2.20597  -0.252029   -0.993528   0.6154      297 TYR D CE2  
25893 C CZ   . TYR D 296 ? 2.27579  1.78865   2.22072  -0.256743   -1.02161    0.596138    297 TYR D CZ   
25894 O OH   . TYR D 296 ? 2.36073  1.88125   2.27856  -0.264803   -1.06779    0.618457    297 TYR D OH   
25895 H H    . TYR D 296 ? 2.03839  1.52367   1.93091  -0.256962   -0.850218   0.490367    297 TYR D H    
25896 H HA   . TYR D 296 ? 1.94501  1.45593   1.99576  -0.235176   -0.880844   0.477337    297 TYR D HA   
25897 H HB2  . TYR D 296 ? 2.03824  1.518     2.03147  -0.238083   -0.865959   0.540464    297 TYR D HB2  
25898 H HB3  . TYR D 296 ? 1.98045  1.4723    2.06952  -0.222177   -0.882132   0.538339    297 TYR D HB3  
25899 H HD1  . TYR D 296 ? 2.09477  1.6155    2.12039  -0.244041   -0.946463   0.508696    297 TYR D HD1  
25900 H HD2  . TYR D 296 ? 2.18601  1.66322   2.15144  -0.242842   -0.931116   0.606828    297 TYR D HD2  
25901 H HE1  . TYR D 296 ? 2.21069  1.7431    2.19324  -0.257822   -1.02296    0.542996    297 TYR D HE1  
25902 H HE2  . TYR D 296 ? 2.30237  1.79197   2.22165  -0.254208   -1.00556    0.643971    297 TYR D HE2  
25904 N N    . PHE D 297 ? 1.847    1.33132   1.88515  -0.230143   -0.785823   0.46417     298 PHE D N    
25905 C CA   . PHE D 297 ? 1.77477  1.25641   1.85121  -0.222533   -0.747061   0.445236    298 PHE D CA   
25906 C C    . PHE D 297 ? 1.71862  1.21432   1.82295  -0.219408   -0.73994    0.40731     298 PHE D C    
25907 O O    . PHE D 297 ? 1.64922  1.15093   1.82256  -0.207131   -0.731691   0.397068    298 PHE D O    
25908 C CB   . PHE D 297 ? 1.79732  1.26834   1.81603  -0.231773   -0.714541   0.445611    298 PHE D CB   
25909 C CG   . PHE D 297 ? 1.75414  1.21705   1.81343  -0.224867   -0.681575   0.445958    298 PHE D CG   
25910 C CD1  . PHE D 297 ? 1.76737  1.21605   1.84661  -0.221596   -0.684298   0.478192    298 PHE D CD1  
25911 C CD2  . PHE D 297 ? 1.71255  1.18097   1.78969  -0.222188   -0.64939    0.41451     298 PHE D CD2  
25912 C CE1  . PHE D 297 ? 1.74096  1.18022   1.85734  -0.216363   -0.656558   0.477087    298 PHE D CE1  
25913 C CE2  . PHE D 297 ? 1.67789  1.13928   1.79132  -0.216873   -0.62205    0.414831    298 PHE D CE2  
25914 C CZ   . PHE D 297 ? 1.69997  1.14626   1.83159  -0.214548   -0.625772   0.445317    298 PHE D CZ   
25915 H H    . PHE D 297 ? 1.89321  1.37133   1.8804   -0.238331   -0.787333   0.47618     298 PHE D H    
25916 H HA   . PHE D 297 ? 1.75068  1.22856   1.87426  -0.21327    -0.7479     0.458392    298 PHE D HA   
25917 H HB2  . PHE D 297 ? 1.84601  1.31089   1.82763  -0.237842   -0.725804   0.468098    298 PHE D HB2  
25918 H HB3  . PHE D 297 ? 1.80275  1.27838   1.78972  -0.237227   -0.704133   0.423733    298 PHE D HB3  
25919 H HD1  . PHE D 297 ? 1.80494  1.24967   1.87413  -0.222899   -0.7062     0.500838    298 PHE D HD1  
25920 H HD2  . PHE D 297 ? 1.70784  1.18453   1.77271  -0.224187   -0.647203   0.392761    298 PHE D HD2  
25921 H HE1  . PHE D 297 ? 1.74829  1.17571   1.87801  -0.214623   -0.65917    0.49853     298 PHE D HE1  
25922 H HE2  . PHE D 297 ? 1.64473  1.1109    1.76979  -0.215256   -0.601309   0.394163    298 PHE D HE2  
25923 H HZ   . PHE D 297 ? 1.66866  1.1088    1.82413  -0.211737   -0.608272   0.444752    298 PHE D HZ   
25924 N N    . ILE D 298 ? 1.73959  1.23929   1.78722  -0.23074    -0.744345   0.387466    299 ILE D N    
25925 C CA   . ILE D 298 ? 1.68273  1.19324   1.74745  -0.230349   -0.739351   0.351511    299 ILE D CA   
25926 C C    . ILE D 298 ? 1.61264  1.13723   1.75307  -0.220652   -0.764802   0.352661    299 ILE D C    
25927 O O    . ILE D 298 ? 1.52952  1.06238   1.72608  -0.211578   -0.748431   0.333429    299 ILE D O    
25928 C CB   . ILE D 298 ? 1.75221  1.26062   1.73931  -0.244644   -0.748466   0.334093    299 ILE D CB   
25929 C CG1  . ILE D 298 ? 1.77997  1.27703   1.69696  -0.251847   -0.715664   0.328883    299 ILE D CG1  
25930 C CG2  . ILE D 298 ? 1.73932  1.25718   1.74887  -0.24503    -0.751285   0.299062    299 ILE D CG2  
25931 C CD1  . ILE D 298 ? 1.8467   1.33822   1.67725  -0.26499    -0.724816   0.315114    299 ILE D CD1  
25932 H H    . ILE D 298 ? 1.78546  1.27994   1.78096  -0.239032   -0.750901   0.396974    299 ILE D H    
25933 H HA   . ILE D 298 ? 1.64554  1.15514   1.72385  -0.226767   -0.711342   0.337389    299 ILE D HA   
25934 H HB   . ILE D 298 ? 1.79421  1.30224   1.76057  -0.2493     -0.775988   0.350536    299 ILE D HB   
25935 H HG12 . ILE D 298 ? 1.74002  1.23846   1.67648  -0.247763   -0.689088   0.31156     299 ILE D HG12 
25936 H HG13 . ILE D 298 ? 1.79389  1.28554   1.70323  -0.251568   -0.712862   0.352331    299 ILE D HG13 
25937 H HG21 . ILE D 298 ? 1.77515  1.28887   1.73358  -0.254056   -0.757076   0.287151    299 ILE D HG21 
25938 H HG22 . ILE D 298 ? 1.69303  1.21213   1.72636  -0.239862   -0.725076   0.283628    299 ILE D HG22 
25939 H HG23 . ILE D 298 ? 1.72053  1.24719   1.77223  -0.241477   -0.773662   0.304445    299 ILE D HG23 
25940 H HD11 . ILE D 298 ? 1.88874  1.3797    1.7002   -0.269493   -0.753505   0.331293    299 ILE D HD11 
25941 H HD12 . ILE D 298 ? 1.86878  1.35406   1.6572   -0.268227   -0.702788   0.315777    299 ILE D HD12 
25942 H HD13 . ILE D 298 ? 1.83571  1.33012   1.67127  -0.265686   -0.724055   0.289743    299 ILE D HD13 
25943 N N    . GLY D 299 ? 1.631    1.15979   1.77339  -0.222426   -0.804379   0.376415    300 GLY D N    
25944 C CA   . GLY D 299 ? 1.59493  1.14026   1.80885  -0.213731   -0.830704   0.380179    300 GLY D CA   
25945 C C    . GLY D 299 ? 1.51242  1.06159   1.80825  -0.195653   -0.810094   0.381452    300 GLY D C    
25946 O O    . GLY D 299 ? 1.45424  1.01812   1.80739  -0.188013   -0.807876   0.364612    300 GLY D O    
25947 H H    . GLY D 299 ? 1.68087  1.20307   1.77942  -0.229182   -0.815243   0.391595    300 GLY D H    
25948 H HA2  . GLY D 299 ? 1.5897   1.14295   1.80286  -0.218304   -0.836578   0.360206    300 GLY D HA2  
25949 H HA3  . GLY D 299 ? 1.62705  1.17371   1.83696  -0.215185   -0.857751   0.402347    300 GLY D HA3  
25950 N N    . GLY D 300 ? 1.50366  1.0386    1.80348  -0.189122   -0.795825   0.402446    301 GLY D N    
25951 C CA   . GLY D 300 ? 1.4389   0.972762  1.80991  -0.17178    -0.778967   0.406203    301 GLY D CA   
25952 C C    . GLY D 300 ? 1.36863  0.907034  1.76232  -0.167731   -0.744083   0.37282     301 GLY D C    
25953 O O    . GLY D 300 ? 1.30758  0.8577    1.76668  -0.154934   -0.740202   0.363859    301 GLY D O    
25954 H H    . GLY D 300 ? 1.54036  1.0651    1.79615  -0.195875   -0.796783   0.414856    301 GLY D H    
25955 H HA2  . GLY D 300 ? 1.43062  0.974173  1.84496  -0.164011   -0.797977   0.415357    301 GLY D HA2  
25956 H HA3  . GLY D 300 ? 1.45085  0.971059  1.81277  -0.170127   -0.771818   0.42244     301 GLY D HA3  
25957 N N    . ILE D 301 ? 1.37544  0.905678  1.71427  -0.1784     -0.719084   0.356054    302 ILE D N    
25958 C CA   . ILE D 301 ? 1.3267   0.861245  1.67831  -0.176503   -0.686384   0.324873    302 ILE D CA   
25959 C C    . ILE D 301 ? 1.29922  0.852854  1.68692  -0.174358   -0.69806    0.303978    302 ILE D C    
25960 O O    . ILE D 301 ? 1.2406   0.803955  1.68747  -0.162908   -0.684388   0.291462    302 ILE D O    
25961 C CB   . ILE D 301 ? 1.35514  0.881667  1.63577  -0.189945   -0.664226   0.310182    302 ILE D CB   
25962 C CG1  . ILE D 301 ? 1.39188  0.902157  1.63203  -0.194784   -0.650305   0.330013    302 ILE D CG1  
25963 C CG2  . ILE D 301 ? 1.3034   0.836267  1.60344  -0.186934   -0.632696   0.278692    302 ILE D CG2  
25964 C CD1  . ILE D 301 ? 1.43834  0.943976  1.59973  -0.209056   -0.638074   0.321359    302 ILE D CD1  
25965 H H    . ILE D 301 ? 1.41533  0.937596  1.70706  -0.186926   -0.72249    0.365323    302 ILE D H    
25966 H HA   . ILE D 301 ? 1.29546  0.826264  1.67989  -0.167731   -0.670817   0.326767    302 ILE D HA   
25967 H HB   . ILE D 301 ? 1.38965  0.918637  1.63659  -0.198068   -0.679989   0.30678     302 ILE D HB   
25968 H HG12 . ILE D 301 ? 1.3576   0.864453  1.62307  -0.189128   -0.629803   0.32754     302 ILE D HG12 
25969 H HG13 . ILE D 301 ? 1.4158   0.921415  1.65687  -0.193928   -0.669227   0.352767    302 ILE D HG13 
25970 H HG21 . ILE D 301 ? 1.31843  0.846441  1.57711  -0.194045   -0.616803   0.270383    302 ILE D HG21 
25971 H HG22 . ILE D 301 ? 1.26845  0.800309  1.60568  -0.178418   -0.619336   0.280624    302 ILE D HG22 
25972 H HG23 . ILE D 301 ? 1.29156  0.834373  1.6087   -0.186336   -0.641632   0.265179    302 ILE D HG23 
25973 H HD11 . ILE D 301 ? 1.47238  0.980542  1.60617  -0.214857   -0.658218   0.32091     302 ILE D HD11 
25974 H HD12 . ILE D 301 ? 1.4596   0.956185  1.59744  -0.212279   -0.631136   0.337926    302 ILE D HD12 
25975 H HD13 . ILE D 301 ? 1.41321  0.922238  1.57476  -0.209122   -0.616808   0.300086    302 ILE D HD13 
25976 N N    . ILE D 302 ? 1.33969  0.89835   1.69059  -0.18606    -0.724873   0.301311    303 ILE D N    
25977 C CA   . ILE D 302 ? 1.31297  0.888376  1.69379  -0.187245   -0.738632   0.281835    303 ILE D CA   
25978 C C    . ILE D 302 ? 1.2703   0.861841  1.73562  -0.172322   -0.751943   0.294121    303 ILE D C    
25979 O O    . ILE D 302 ? 1.22064  0.826445  1.73603  -0.166058   -0.743378   0.277073    303 ILE D O    
25980 C CB   . ILE D 302 ? 1.37166  0.947712  1.70067  -0.202744   -0.771585   0.280628    303 ILE D CB   
25981 C CG1  . ILE D 302 ? 1.41947  0.978828  1.65979  -0.216202   -0.758027   0.269218    303 ILE D CG1  
25982 C CG2  . ILE D 302 ? 1.35428  0.947057  1.72097  -0.204984   -0.787343   0.260927    303 ILE D CG2  
25983 C CD1  . ILE D 302 ? 1.47696  1.0348    1.66253  -0.231568   -0.785153   0.257071    303 ILE D CD1  
25984 H H    . ILE D 302 ? 1.38125  0.932466  1.68813  -0.193691   -0.735168   0.312166    303 ILE D H    
25985 H HA   . ILE D 302 ? 1.28785  0.863817  1.66927  -0.187452   -0.716947   0.26078     303 ILE D HA   
25986 H HB   . ILE D 302 ? 1.39767  0.974465  1.7284   -0.202298   -0.794095   0.302831    303 ILE D HB   
25987 H HG12 . ILE D 302 ? 1.39206  0.948979  1.63246  -0.214397   -0.730559   0.25153     303 ILE D HG12 
25988 H HG13 . ILE D 302 ? 1.44251  0.993296  1.65847  -0.216546   -0.756787   0.287572    303 ILE D HG13 
25989 H HG21 . ILE D 302 ? 1.3955   0.987485  1.72942  -0.21539    -0.81024    0.260089    303 ILE D HG21 
25990 H HG22 . ILE D 302 ? 1.32999  0.922031  1.6982   -0.20492    -0.765585   0.239598    303 ILE D HG22 
25991 H HG23 . ILE D 302 ? 1.32743  0.932414  1.75007  -0.196169   -0.796477   0.27099     303 ILE D HG23 
25992 H HD11 . ILE D 302 ? 1.50112  1.06387   1.6928   -0.233457   -0.814682   0.273875    303 ILE D HD11 
25993 H HD12 . ILE D 302 ? 1.51244  1.0586    1.63899  -0.23853    -0.775758   0.253733    303 ILE D HD12 
25994 H HD13 . ILE D 302 ? 1.45755  1.02075   1.66016  -0.232706   -0.782625   0.236048    303 ILE D HD13 
25995 N N    . LYS D 303 ? 1.29246  0.882155  1.77377  -0.166193   -0.772939   0.325021    304 LYS D N    
25996 C CA   . LYS D 303 ? 1.2638   0.869433  1.82349  -0.151078   -0.787376   0.338873    304 LYS D CA   
25997 C C    . LYS D 303 ? 1.20027  0.806458  1.8124   -0.135048   -0.753026   0.327687    304 LYS D C    
25998 O O    . LYS D 303 ? 1.14803  0.772695  1.81806  -0.126238   -0.750668   0.317593    304 LYS D O    
25999 C CB   . LYS D 303 ? 1.30426  0.904975  1.86998  -0.146099   -0.813859   0.375061    304 LYS D CB   
26000 C CG   . LYS D 303 ? 1.28689  0.910144  1.93264  -0.132437   -0.836378   0.388538    304 LYS D CG   
26001 C CD   . LYS D 303 ? 1.26989  0.88932   1.97345  -0.1113     -0.831109   0.410679    304 LYS D CD   
26002 C CE   . LYS D 303 ? 1.31895  0.921858  2.00057  -0.110361   -0.849781   0.443984    304 LYS D CE   
26003 N NZ   . LYS D 303 ? 1.36191  0.979076  2.0485   -0.11475    -0.8936     0.468266    304 LYS D NZ   
26004 H H    . LYS D 303 ? 1.32717  0.905715  1.77032  -0.171152   -0.777946   0.338236    304 LYS D H    
26005 H HA   . LYS D 303 ? 1.26192  0.882226  1.83849  -0.154444   -0.80285    0.331549    304 LYS D HA   
26006 H HB2  . LYS D 303 ? 1.34852  0.945482  1.8693   -0.157523   -0.832323   0.382414    304 LYS D HB2  
26007 H HB3  . LYS D 303 ? 1.29921  0.886301  1.86368  -0.139971   -0.798309   0.383321    304 LYS D HB3  
26008 H HG2  . LYS D 303 ? 1.2542   0.890245  1.9277   -0.130791   -0.828329   0.370817    304 LYS D HG2  
26009 H HG3  . LYS D 303 ? 1.32065  0.950744  1.95504  -0.139584   -0.865197   0.399986    304 LYS D HG3  
26010 H HD2  . LYS D 303 ? 1.23985  0.850403  1.94989  -0.105104   -0.803319   0.399195    304 LYS D HD2  
26011 H HD3  . LYS D 303 ? 1.25104  0.888253  2.00665  -0.102708   -0.841285   0.413919    304 LYS D HD3  
26012 H HE2  . LYS D 303 ? 1.34073  0.928083  1.96883  -0.120413   -0.841573   0.442026    304 LYS D HE2  
26013 H HE3  . LYS D 303 ? 1.30212  0.898311  2.01838  -0.0964491  -0.83959    0.452767    304 LYS D HE3  
26014 H HZ1  . LYS D 303 ? 1.3816   1.00325   2.03293  -0.128205   -0.904441   0.459979    304 LYS D HZ1  
26015 H HZ2  . LYS D 303 ? 1.34224  0.975205  2.08112  -0.105197   -0.901532   0.471794    304 LYS D HZ2  
26016 H HZ3  . LYS D 303 ? 1.3901   0.995971  2.06307  -0.113632   -0.902481   0.488619    304 LYS D HZ3  
26017 N N    . HIS D 304 ? 1.20523  0.791406  1.79477  -0.132406   -0.726546   0.329373    305 HIS D N    
26018 C CA   . HIS D 304 ? 1.16227  0.745409  1.79784  -0.11707    -0.697078   0.322093    305 HIS D CA   
26019 C C    . HIS D 304 ? 1.12673  0.711679  1.75207  -0.120802   -0.664541   0.291139    305 HIS D C    
26020 O O    . HIS D 304 ? 1.09425  0.674199  1.74588  -0.110543   -0.638174   0.283893    305 HIS D O    
26021 C CB   . HIS D 304 ? 1.17858  0.737578  1.80145  -0.112191   -0.687271   0.341399    305 HIS D CB   
26022 C CG   . HIS D 304 ? 1.217    0.769961  1.84327  -0.109181   -0.717283   0.373911    305 HIS D CG   
26023 N ND1  . HIS D 304 ? 1.20635  0.773074  1.89562  -0.0942742  -0.735659   0.386182    305 HIS D ND1  
26024 C CD2  . HIS D 304 ? 1.27187  0.80974   1.85321  -0.117771   -0.732876   0.39747     305 HIS D CD2  
26025 C CE1  . HIS D 304 ? 1.25573  0.814637  1.94111  -0.0928093  -0.761125   0.416263    305 HIS D CE1  
26026 N NE2  . HIS D 304 ? 1.29647  0.83832   1.91434  -0.108039   -0.761311   0.423446    305 HIS D NE2  
26027 H H    . HIS D 304 ? 1.2359   0.810055  1.77967  -0.140755   -0.727259   0.335469    305 HIS D H    
26028 H HA   . HIS D 304 ? 1.14088  0.736239  1.8265   -0.10637    -0.704398   0.325658    305 HIS D HA   
26029 H HB2  . HIS D 304 ? 1.19119  0.7398    1.76933  -0.122108   -0.675584   0.336654    305 HIS D HB2  
26030 H HB3  . HIS D 304 ? 1.14556  0.70222   1.80258  -0.101094   -0.670756   0.336745    305 HIS D HB3  
26032 H HD2  . HIS D 304 ? 1.29535  0.823044  1.8295   -0.128362   -0.725905   0.397218    305 HIS D HD2  
26033 H HE1  . HIS D 304 ? 1.25669  0.822993  1.97984  -0.0832545  -0.777496   0.430569    305 HIS D HE1  
26035 N N    . ALA D 305 ? 1.13568  0.726359  1.72271  -0.134993   -0.666575   0.273035    306 ALA D N    
26036 C CA   . ALA D 305 ? 1.11143  0.700659  1.6793   -0.139761   -0.635742   0.245917    306 ALA D CA   
26037 C C    . ALA D 305 ? 1.05239  0.653266  1.68123  -0.126207   -0.613575   0.231218    306 ALA D C    
26038 O O    . ALA D 305 ? 1.02142  0.614993  1.64909  -0.122711   -0.58395    0.221305    306 ALA D O    
26039 C CB   . ALA D 305 ? 1.14081  0.734949  1.66825  -0.154633   -0.64685    0.229163    306 ALA D CB   
26040 H H    . ALA D 305 ? 1.16464  0.759785  1.73716  -0.141747   -0.688278   0.277606    306 ALA D H    
26041 H HA   . ALA D 305 ? 1.12162  0.69754   1.65916  -0.142589   -0.621515   0.248823    306 ALA D HA   
26042 H HB1  . ALA D 305 ? 1.18144  0.767008  1.66512  -0.163024   -0.658411   0.237822    306 ALA D HB1  
26043 H HB2  . ALA D 305 ? 1.1342   0.740916  1.69064  -0.1534     -0.663252   0.227695    306 ALA D HB2  
26044 H HB3  . ALA D 305 ? 1.12363  0.716568  1.63956  -0.157119   -0.626223   0.211236    306 ALA D HB3  
26045 N N    . ARG D 306 ? 1.04495  0.665219  1.72758  -0.118833   -0.627884   0.230718    307 ARG D N    
26046 C CA   . ARG D 306 ? 1.01046  0.643803  1.7472   -0.106753   -0.606398   0.216606    307 ARG D CA   
26047 C C    . ARG D 306 ? 0.974092 0.595534  1.73019  -0.0928021  -0.585327   0.223997    307 ARG D C    
26048 O O    . ARG D 306 ? 0.946065 0.565744  1.70845  -0.0888995  -0.556818   0.208542    307 ARG D O    
26049 C CB   . ARG D 306 ? 1.029    0.687208  1.82574  -0.100088   -0.624029   0.21838     307 ARG D CB   
26050 C CG   . ARG D 306 ? 1.07788  0.746057  1.85691  -0.115584   -0.640474   0.204663    307 ARG D CG   
26051 C CD   . ARG D 306 ? 1.08285  0.776918  1.92624  -0.110045   -0.645518   0.198955    307 ARG D CD   
26052 N NE   . ARG D 306 ? 1.15901  0.856995  1.98044  -0.126497   -0.656598   0.181252    307 ARG D NE   
26053 C CZ   . ARG D 306 ? 1.20056  0.911456  2.05174  -0.12783    -0.645833   0.163231    307 ARG D CZ   
26054 N NH1  . ARG D 306 ? 1.26157  0.966091  2.07763  -0.143083   -0.648622   0.143279    307 ARG D NH1  
26055 N NH2  . ARG D 306 ? 1.16591  0.894872  2.08128  -0.113127   -0.63131    0.165679    307 ARG D NH2  
26056 H H    . ARG D 306 ? 1.0668   0.693116  1.75298  -0.121465   -0.651168   0.239934    307 ARG D H    
26057 H HA   . ARG D 306 ? 0.999304 0.632437  1.7182   -0.112829   -0.591473   0.199297    307 ARG D HA   
26058 H HB2  . ARG D 306 ? 1.04151  0.701831  1.8553   -0.0949599  -0.641662   0.236027    307 ARG D HB2  
26059 H HB3  . ARG D 306 ? 0.991654 0.657562  1.82401  -0.0904332  -0.607361   0.211563    307 ARG D HB3  
26060 H HG2  . ARG D 306 ? 1.07713  0.73712   1.82282  -0.122879   -0.62553    0.189366    307 ARG D HG2  
26061 H HG3  . ARG D 306 ? 1.1142   0.77941   1.87077  -0.122806   -0.663411   0.214913    307 ARG D HG3  
26062 H HD2  . ARG D 306 ? 1.0923   0.796518  1.96711  -0.104457   -0.663521   0.214541    307 ARG D HD2  
26063 H HD3  . ARG D 306 ? 1.05289  0.750885  1.92196  -0.101037   -0.62344    0.191893    307 ARG D HD3  
26064 H HE   . ARG D 306 ? 1.19407  0.884315  1.9792   -0.136437   -0.671836   0.182521    307 ARG D HE   
26065 H HH11 . ARG D 306 ? 1.27642  0.966736  2.04436  -0.1515     -0.65196    0.139343    307 ARG D HH11 
26066 H HH12 . ARG D 306 ? 1.23139  0.945339  2.07212  -0.144579   -0.646881   0.134029    307 ARG D HH12 
26067 H HH21 . ARG D 306 ? 1.15341  0.890498  2.09981  -0.103786   -0.637381   0.179944    307 ARG D HH21 
26068 H HH22 . ARG D 306 ? 1.13786  0.870825  2.06484  -0.112297   -0.615151   0.153224    307 ARG D HH22 
26069 N N    . ALA D 307 ? 0.988122 0.599857  1.7523   -0.0857096  -0.60006    0.247537    308 ALA D N    
26070 C CA   . ALA D 307 ? 0.971601 0.566667  1.74965  -0.0735111  -0.581988   0.254115    308 ALA D CA   
26071 C C    . ALA D 307 ? 0.971212 0.545823  1.69615  -0.0843678  -0.561984   0.248418    308 ALA D C    
26072 O O    . ALA D 307 ? 0.938431 0.503854  1.67309  -0.0780612  -0.537885   0.240835    308 ALA D O    
26073 C CB   . ALA D 307 ? 1.00062  0.587276  1.79776  -0.0639937  -0.60316    0.280892    308 ALA D CB   
26074 H H    . ALA D 307 ? 1.01447  0.629118  1.77585  -0.088487   -0.622078   0.259649    308 ALA D H    
26075 H HA   . ALA D 307 ? 0.937332 0.540391  1.74979  -0.0637992  -0.567923   0.244383    308 ALA D HA   
26076 H HB1  . ALA D 307 ? 0.989565 0.590752  1.8268   -0.0550817  -0.612851   0.284521    308 ALA D HB1  
26077 H HB2  . ALA D 307 ? 1.03377  0.615049  1.79926  -0.0734952  -0.619165   0.291642    308 ALA D HB2  
26078 H HB3  . ALA D 307 ? 0.996595 0.568468  1.79821  -0.0570643  -0.591477   0.284558    308 ALA D HB3  
26079 N N    . LEU D 308 ? 1.00585  0.573488  1.67531  -0.100339   -0.572801   0.253798    309 LEU D N    
26080 C CA   . LEU D 308 ? 1.01681  0.569163  1.63515  -0.111766   -0.553158   0.249274    309 LEU D CA   
26081 C C    . LEU D 308 ? 0.972003 0.532018  1.59356  -0.112814   -0.523773   0.222938    309 LEU D C    
26082 O O    . LEU D 308 ? 0.958192 0.50749   1.5658   -0.114792   -0.500986   0.219072    309 LEU D O    
26083 C CB   . LEU D 308 ? 1.06626  0.615131  1.62308  -0.128438   -0.567467   0.255055    309 LEU D CB   
26084 C CG   . LEU D 308 ? 1.11406  0.644185  1.63555  -0.133899   -0.578676   0.281527    309 LEU D CG   
26085 C CD1  . LEU D 308 ? 1.11827  0.643772  1.68416  -0.120546   -0.597791   0.303349    309 LEU D CD1  
26086 C CD2  . LEU D 308 ? 1.16418  0.695351  1.62934  -0.148385   -0.59826    0.28749     309 LEU D CD2  
26087 H H    . LEU D 308 ? 1.0292   0.602235  1.69235  -0.104166   -0.592983   0.261188    309 LEU D H    
26088 H HA   . LEU D 308 ? 1.02083  0.559452  1.64218  -0.107815   -0.548731   0.260359    309 LEU D HA   
26089 H HB2  . LEU D 308 ? 1.07519  0.634462  1.63774  -0.129603   -0.585489   0.254485    309 LEU D HB2  
26090 H HB3  . LEU D 308 ? 1.06185  0.611512  1.59329  -0.13553    -0.55168    0.240845    309 LEU D HB3  
26091 H HG   . LEU D 308 ? 1.1106   0.630577  1.61766  -0.136391   -0.560441   0.281072    309 LEU D HG   
26092 H HD11 . LEU D 308 ? 1.09089  0.612052  1.68686  -0.111312   -0.584161   0.300021    309 LEU D HD11 
26093 H HD12 . LEU D 308 ? 1.15214  0.666079  1.69561  -0.124496   -0.607873   0.321628    309 LEU D HD12 
26094 H HD13 . LEU D 308 ? 1.11562  0.653843  1.70292  -0.117019   -0.61382    0.303047    309 LEU D HD13 
26095 H HD21 . LEU D 308 ? 1.16497  0.69817   1.6012   -0.155923   -0.584945   0.27257     309 LEU D HD21 
26096 H HD22 . LEU D 308 ? 1.16922  0.71024   1.64912  -0.146804   -0.617779   0.288241    309 LEU D HD22 
26097 H HD23 . LEU D 308 ? 1.19558  0.71537   1.63822  -0.151793   -0.604851   0.305797    309 LEU D HD23 
26098 N N    . ASN D 309 ? 0.954764 0.533823  1.59783  -0.11169    -0.525429   0.206226    310 ASN D N    
26099 C CA   . ASN D 309 ? 0.926634 0.514121  1.57403  -0.112735   -0.49961    0.182172    310 ASN D CA   
26100 C C    . ASN D 309 ? 0.884201 0.468527  1.5647   -0.101111   -0.476067   0.178176    310 ASN D C    
26101 O O    . ASN D 309 ? 0.874551 0.459186  1.54484  -0.104274   -0.452098   0.163703    310 ASN D O    
26102 C CB   . ASN D 309 ? 0.908885 0.51659   1.58299  -0.112182   -0.506063   0.166797    310 ASN D CB   
26103 C CG   . ASN D 309 ? 0.955356 0.564304  1.59153  -0.125714   -0.528002   0.165378    310 ASN D CG   
26104 O OD1  . ASN D 309 ? 0.973803 0.595981  1.63446  -0.125667   -0.548823   0.164753    310 ASN D OD1  
26105 N ND2  . ASN D 309 ? 0.992024 0.587743  1.56789  -0.137725   -0.52257    0.163938    310 ASN D ND2  
26106 H H    . ASN D 309 ? 0.963809 0.550933  1.61982  -0.110673   -0.543607   0.21061     310 ASN D H    
26107 H HA   . ASN D 309 ? 0.940146 0.521818  1.54887  -0.122286   -0.491637   0.177542    310 ASN D HA   
26108 H HB2  . ASN D 309 ? 0.895554 0.511323  1.60932  -0.102828   -0.514021   0.172355    310 ASN D HB2  
26109 H HB3  . ASN D 309 ? 0.88547  0.497446  1.56363  -0.112134   -0.487688   0.15215     310 ASN D HB3  
26110 H HD21 . ASN D 309 ? 1.02516  0.615751  1.57433  -0.14367    -0.538088   0.172801    310 ASN D HD21 
26111 H HD22 . ASN D 309 ? 0.980848 0.573579  1.54329  -0.139617   -0.503206   0.154625    310 ASN D HD22 
26112 N N    . ALA D 310 ? 0.861596 0.443879  1.58351  -0.0869043  -0.482935   0.189804    311 ALA D N    
26113 C CA   . ALA D 310 ? 0.824239 0.400967  1.57356  -0.0755686  -0.462096   0.18479     311 ALA D CA   
26114 C C    . ALA D 310 ? 0.842166 0.398412  1.55436  -0.0839242  -0.447823   0.187957    311 ALA D C    
26115 O O    . ALA D 310 ? 0.824727 0.377619  1.54661  -0.0803985  -0.426555   0.177932    311 ALA D O    
26116 C CB   . ALA D 310 ? 0.818744 0.393843  1.61222  -0.0588467  -0.473569   0.197581    311 ALA D CB   
26117 H H    . ALA D 310 ? 0.87779  0.462034  1.61049  -0.0840372  -0.500946   0.20068     311 ALA D H    
26118 H HA   . ALA D 310 ? 0.797882 0.386562  1.56112  -0.0738464  -0.449486   0.170309    311 ALA D HA   
26119 H HB1  . ALA D 310 ? 0.809388 0.400547  1.62864  -0.0541542  -0.480758   0.195247    311 ALA D HB1  
26120 H HB2  . ALA D 310 ? 0.848387 0.412493  1.6303   -0.0603064  -0.487499   0.212557    311 ALA D HB2  
26121 H HB3  . ALA D 310 ? 0.804322 0.373215  1.61299  -0.0508933  -0.459934   0.193722    311 ALA D HB3  
26122 N N    . ILE D 311 ? 0.881254 0.424152  1.55355  -0.0946837  -0.460055   0.203571    312 ILE D N    
26123 C CA   . ILE D 311 ? 0.89337  0.418624  1.53304  -0.103715   -0.446908   0.209396    312 ILE D CA   
26124 C C    . ILE D 311 ? 0.894754 0.426785  1.48957  -0.11906    -0.434769   0.199787    312 ILE D C    
26125 O O    . ILE D 311 ? 0.888735 0.418302  1.47341  -0.123883   -0.412929   0.192726    312 ILE D O    
26126 C CB   . ILE D 311 ? 0.943404 0.447995  1.57103  -0.104571   -0.465033   0.235397    312 ILE D CB   
26127 C CG1  . ILE D 311 ? 0.934531 0.430231  1.61005  -0.0868276  -0.473131   0.242851    312 ILE D CG1  
26128 C CG2  . ILE D 311 ? 0.968756 0.455194  1.56333  -0.11582    -0.452749   0.244556    312 ILE D CG2  
26129 C CD1  . ILE D 311 ? 0.964442 0.460923  1.6508   -0.0814187  -0.501855   0.261738    312 ILE D CD1  
26130 H H    . ILE D 311 ? 0.901623 0.446907  1.56799  -0.0965125  -0.477258   0.211807    312 ILE D H    
26131 H HA   . ILE D 311 ? 0.87227  0.394107  1.52972  -0.0984814  -0.433311   0.203124    312 ILE D HA   
26132 H HB   . ILE D 311 ? 0.965798 0.474502  1.57705  -0.109034   -0.480334   0.24258     312 ILE D HB   
26133 H HG12 . ILE D 311 ? 0.941862 0.420427  1.61584  -0.0864036  -0.467495   0.248949    312 ILE D HG12 
26134 H HG13 . ILE D 311 ? 0.904248 0.41055   1.60668  -0.0787533  -0.464691   0.229409    312 ILE D HG13 
26135 H HG21 . ILE D 311 ? 0.994112 0.466907  1.58312  -0.116175   -0.464757   0.261943    312 ILE D HG21 
26136 H HG22 . ILE D 311 ? 0.945741 0.428024  1.55579  -0.112459   -0.438727   0.237161    312 ILE D HG22 
26137 H HG23 . ILE D 311 ? 0.975427 0.468075  1.53948  -0.126105   -0.446956   0.240992    312 ILE D HG23 
26138 H HD11 . ILE D 311 ? 0.957894 0.471368  1.6471   -0.0825391  -0.508774   0.255658    312 ILE D HD11 
26139 H HD12 . ILE D 311 ? 0.957981 0.448911  1.67639  -0.0689243  -0.504884   0.266051    312 ILE D HD12 
26140 H HD13 . ILE D 311 ? 0.995785 0.481493  1.65466  -0.0893059  -0.510674   0.276187    312 ILE D HD13 
26141 N N    . THR D 312 ? 0.91327  0.454212  1.48246  -0.126231   -0.448291   0.198388    313 THR D N    
26142 C CA   . THR D 312 ? 0.933258 0.478328  1.45549  -0.139535   -0.436776   0.188648    313 THR D CA   
26143 C C    . THR D 312 ? 0.888664 0.449435  1.42622  -0.137745   -0.4173     0.162968    313 THR D C    
26144 O O    . THR D 312 ? 0.884753 0.448122  1.39445  -0.145407   -0.398308   0.152517    313 THR D O    
26145 C CB   . THR D 312 ? 0.984114 0.530357  1.46992  -0.147577   -0.459397   0.194327    313 THR D CB   
26146 O OG1  . THR D 312 ? 0.968908 0.528267  1.49156  -0.140068   -0.475026   0.185881    313 THR D OG1  
26147 C CG2  . THR D 312 ? 1.03148  0.562673  1.49502  -0.151049   -0.477999   0.221658    313 THR D CG2  
26148 H H    . THR D 312 ? 0.923171 0.467409  1.50401  -0.12259    -0.465345   0.203468    313 THR D H    
26149 H HA   . THR D 312 ? 0.944334 0.480826  1.44713  -0.144715   -0.426656   0.195411    313 THR D HA   
26150 H HB   . THR D 312 ? 0.995893 0.544519  1.45017  -0.155241   -0.450307   0.185196    313 THR D HB   
26152 H HG21 . THR D 312 ? 1.06015  0.592789  1.49803  -0.156592   -0.492792   0.224917    313 THR D HG21 
26153 H HG22 . THR D 312 ? 1.0211   0.549254  1.51656  -0.142677   -0.487392   0.230354    313 THR D HG22 
26154 H HG23 . THR D 312 ? 1.04044  0.563461  1.48371  -0.156095   -0.465909   0.227817    313 THR D HG23 
26155 N N    . ASN D 313 ? 0.847363 0.419681  1.43079  -0.127144   -0.422032   0.153834    314 ASN D N    
26156 C CA   . ASN D 313 ? 0.800073 0.387249  1.40362  -0.12453    -0.405006   0.131855    314 ASN D CA   
26157 C C    . ASN D 313 ? 0.749988 0.342208  1.406    -0.110608   -0.396583   0.129564    314 ASN D C    
26158 O O    . ASN D 313 ? 0.728152 0.333112  1.42142  -0.102266   -0.403661   0.124372    314 ASN D O    
26159 C CB   . ASN D 313 ? 0.809033 0.406959  1.41064  -0.127796   -0.420393   0.121886    314 ASN D CB   
26160 C CG   . ASN D 313 ? 0.863329 0.45244   1.40726  -0.140837   -0.431638   0.125835    314 ASN D CG   
26161 O OD1  . ASN D 313 ? 0.892547 0.478123  1.42407  -0.143738   -0.457287   0.137965    314 ASN D OD1  
26162 N ND2  . ASN D 313 ? 0.881366 0.466298  1.38644  -0.148686   -0.411905   0.118007    314 ASN D ND2  
26163 H H    . ASN D 313 ? 0.849066 0.420505  1.45286  -0.121142   -0.436053   0.162423    314 ASN D H    
26164 H HA   . ASN D 313 ? 0.800683 0.38676   1.38341  -0.130039   -0.388976   0.125671    314 ASN D HA   
26165 H HB2  . ASN D 313 ? 0.806165 0.408355  1.43436  -0.121987   -0.435367   0.127639    314 ASN D HB2  
26166 H HB3  . ASN D 313 ? 0.788491 0.394659  1.39986  -0.127283   -0.408365   0.107404    314 ASN D HB3  
26167 H HD21 . ASN D 313 ? 0.905903 0.48916   1.38061  -0.155242   -0.414901   0.112891    314 ASN D HD21 
26168 H HD22 . ASN D 313 ? 0.865114 0.449182  1.37463  -0.14727    -0.395542   0.117713    314 ASN D HD22 
26169 N N    . PRO D 314 ? 0.733655 0.315863  1.39413  -0.107756   -0.381961   0.133901    315 PRO D N    
26170 C CA   . PRO D 314 ? 0.706667 0.288468  1.41037  -0.0938162  -0.377478   0.133888    315 PRO D CA   
26171 C C    . PRO D 314 ? 0.668036 0.263064  1.39564  -0.0887432  -0.355738   0.116481    315 PRO D C    
26172 O O    . PRO D 314 ? 0.64587  0.23657   1.39643  -0.0797425  -0.346498   0.115609    315 PRO D O    
26173 C CB   . PRO D 314 ? 0.726513 0.287195  1.41676  -0.0956479  -0.374393   0.146664    315 PRO D CB   
26174 C CG   . PRO D 314 ? 0.740459 0.300387  1.38907  -0.110838   -0.361077   0.144137    315 PRO D CG   
26175 C CD   . PRO D 314 ? 0.75359  0.324104  1.37793  -0.118033   -0.369308   0.139258    315 PRO D CD   
26176 H HA   . PRO D 314 ? 0.708955 0.293738  1.43329  -0.0868298  -0.390832   0.138622    315 PRO D HA   
26177 H HB2  . PRO D 314 ? 0.709232 0.267175  1.4197   -0.0887593  -0.365688   0.143172    315 PRO D HB2  
26178 H HB3  . PRO D 314 ? 0.750262 0.30143   1.43644  -0.0948701  -0.389157   0.159657    315 PRO D HB3  
26179 H HG2  . PRO D 314 ? 0.716868 0.282616  1.37245  -0.110733   -0.345141   0.134153    315 PRO D HG2  
26180 H HG3  . PRO D 314 ? 0.76184  0.308632  1.39298  -0.115833   -0.363448   0.155953    315 PRO D HG3  
26181 H HD2  . PRO D 314 ? 0.746122 0.323791  1.35878  -0.12287    -0.355905   0.1288      315 PRO D HD2  
26182 H HD3  . PRO D 314 ? 0.785395 0.347863  1.38459  -0.123889   -0.379969   0.150393    315 PRO D HD3  
26183 N N    . SER D 315 ? 0.6631   0.2725    1.38326  -0.0945651  -0.347591   0.102662    316 SER D N    
26184 C CA   . SER D 315 ? 0.623266 0.246322  1.36626  -0.0901521  -0.327382   0.0875547   316 SER D CA   
26185 C C    . SER D 315 ? 0.603504 0.244114  1.37192  -0.0863882  -0.33316    0.0782111   316 SER D C    
26186 O O    . SER D 315 ? 0.625317 0.266932  1.37749  -0.0933075  -0.347678   0.0780784   316 SER D O    
26187 C CB   . SER D 315 ? 0.620053 0.243571  1.33534  -0.10018    -0.308303   0.0801067   316 SER D CB   
26188 O OG   . SER D 315 ? 0.634822 0.264975  1.32924  -0.10795    -0.309308   0.0713172   316 SER D OG   
26189 H H    . SER D 315 ? 0.67945  0.28948   1.37949  -0.101265   -0.354923   0.102643    316 SER D H    
26190 H HA   . SER D 315 ? 0.608689 0.229536  1.37151  -0.0823913  -0.322902   0.0892214   316 SER D HA   
26191 H HB2  . SER D 315 ? 0.597614 0.227696  1.32977  -0.0963034  -0.295296   0.0734774   316 SER D HB2  
26192 H HB3  . SER D 315 ? 0.638729 0.251229  1.33379  -0.105116   -0.308046   0.0882813   316 SER D HB3  
26194 N N    . THR D 316 ? 0.56549  0.219419  1.37202  -0.0763695  -0.321999   0.070729    317 THR D N    
26195 C CA   . THR D 316 ? 0.552077 0.223693  1.38599  -0.0739115  -0.325084   0.0625973   317 THR D CA   
26196 C C    . THR D 316 ? 0.567318 0.24034   1.37373  -0.0860875  -0.320685   0.0510234   317 THR D C    
26197 O O    . THR D 316 ? 0.585044 0.264395  1.39623  -0.0899758  -0.332388   0.0459444   317 THR D O    
26198 C CB   . THR D 316 ? 0.511204 0.197506  1.38565  -0.0623548  -0.309389   0.0568137   317 THR D CB   
26199 O OG1  . THR D 316 ? 0.491345 0.177795  1.35084  -0.0669255  -0.289002   0.0476685   317 THR D OG1  
26200 C CG2  . THR D 316 ? 0.505744 0.187802  1.40171  -0.0489372  -0.307924   0.0650383   317 THR D CG2  
26201 H H    . THR D 316 ? 0.555338 0.206925  1.37049  -0.0713392  -0.312728   0.0711798   317 THR D H    
26202 H HA   . THR D 316 ? 0.563135 0.23601   1.40673  -0.072042   -0.341036   0.0689334   317 THR D HA   
26203 H HB   . THR D 316 ? 0.502529 0.200931  1.39812  -0.0608526  -0.313136   0.0536538   317 THR D HB   
26205 H HG21 . THR D 316 ? 0.482995 0.175969  1.40342  -0.0415724  -0.298323   0.0610168   317 THR D HG21 
26206 H HG22 . THR D 316 ? 0.512338 0.182255  1.38942  -0.0509305  -0.302594   0.0666396   317 THR D HG22 
26207 H HG23 . THR D 316 ? 0.51766  0.197973  1.42212  -0.0455104  -0.321937   0.072944    317 THR D HG23 
26208 N N    . ASN D 317 ? 0.5686   0.235219  1.3472   -0.091934   -0.30372    0.0468301   318 ASN D N    
26209 C CA   . ASN D 317 ? 0.585279 0.252958  1.33876  -0.101112   -0.294391   0.034762    318 ASN D CA   
26210 C C    . ASN D 317 ? 0.623756 0.280172  1.33642  -0.111248   -0.310676   0.0366876   318 ASN D C    
26211 O O    . ASN D 317 ? 0.637756 0.293802  1.33092  -0.117871   -0.308985   0.0246913   318 ASN D O    
26212 C CB   . ASN D 317 ? 0.583063 0.250542  1.32445  -0.103059   -0.270738   0.0315552   318 ASN D CB   
26213 C CG   . ASN D 317 ? 0.58854  0.264982  1.33177  -0.105295   -0.256186   0.0166702   318 ASN D CG   
26214 O OD1  . ASN D 317 ? 0.584038 0.270337  1.35648  -0.101103   -0.258418   0.0092472   318 ASN D OD1  
26215 N ND2  . ASN D 317 ? 0.615555 0.288807  1.32992  -0.111602   -0.241144   0.0131456   318 ASN D ND2  
26216 H H    . ASN D 317 ? 0.566663 0.228177  1.34304  -0.0898935  -0.29738    0.0515099   318 ASN D H    
26217 H HA   . ASN D 317 ? 0.571274 0.248274  1.34536  -0.0988861  -0.293089   0.0271537   318 ASN D HA   
26218 H HB2  . ASN D 317 ? 0.563889 0.234474  1.32543  -0.0970094  -0.265009   0.034569    318 ASN D HB2  
26219 H HB3  . ASN D 317 ? 0.605901 0.264277  1.31892  -0.108848   -0.270891   0.0367052   318 ASN D HB3  
26220 H HD21 . ASN D 317 ? 0.610147 0.286578  1.32187  -0.112996   -0.233349   0.00423563  318 ASN D HD21 
26221 H HD22 . ASN D 317 ? 0.619312 0.287393  1.31787  -0.114311   -0.238378   0.0199765   318 ASN D HD22 
26222 N N    . SER D 318 ? 0.643798 0.289823  1.34216  -0.112215   -0.326616   0.0514842   319 SER D N    
26223 C CA   . SER D 318 ? 0.692755 0.327902  1.34772  -0.122148   -0.342414   0.0555707   319 SER D CA   
26224 C C    . SER D 318 ? 0.713249 0.353503  1.3721   -0.125345   -0.358423   0.0457618   319 SER D C    
26225 O O    . SER D 318 ? 0.752073 0.384891  1.37033  -0.1348     -0.362193   0.0382971   319 SER D O    
26226 C CB   . SER D 318 ? 0.712691 0.337753  1.36116  -0.121107   -0.359449   0.0747902   319 SER D CB   
26227 O OG   . SER D 318 ? 0.701784 0.319465  1.34692  -0.119464   -0.345239   0.083153    319 SER D OG   
26228 H H    . SER D 318 ? 0.635359 0.280256  1.3498   -0.106534   -0.327586   0.0593087   319 SER D H    
26229 H HA   . SER D 318 ? 0.70569  0.336404  1.33185  -0.127836   -0.330696   0.0520067   319 SER D HA   
26230 H HB2  . SER D 318 ? 0.702064 0.332011  1.37987  -0.114666   -0.370479   0.0786749   319 SER D HB2  
26231 H HB3  . SER D 318 ? 0.745335 0.363711  1.3631   -0.128027   -0.370149   0.078331    319 SER D HB3  
26233 N N    . TYR D 319 ? 0.700767 0.35361   1.40861  -0.117404   -0.366367   0.0455476   320 TYR D N    
26234 C CA   . TYR D 319 ? 0.727111 0.385996  1.44785  -0.120795   -0.386704   0.0402718   320 TYR D CA   
26235 C C    . TYR D 319 ? 0.732602 0.395025  1.45396  -0.124994   -0.374349   0.0201206   320 TYR D C    
26236 O O    . TYR D 319 ? 0.757797 0.421008  1.48123  -0.130969   -0.390636   0.0123854   320 TYR D O    
26237 C CB   . TYR D 319 ? 0.704925 0.376839  1.47962  -0.10972    -0.398077   0.0522682   320 TYR D CB   
26238 C CG   . TYR D 319 ? 0.730427 0.392982  1.49404  -0.106706   -0.410509   0.0711745   320 TYR D CG   
26239 C CD1  . TYR D 319 ? 0.769589 0.426145  1.512    -0.113297   -0.437712   0.0812162   320 TYR D CD1  
26240 C CD2  . TYR D 319 ? 0.718012 0.375444  1.48845  -0.0983928  -0.395808   0.0788804   320 TYR D CD2  
26241 C CE1  . TYR D 319 ? 0.788511 0.435195  1.51998  -0.110752   -0.44925    0.099926    320 TYR D CE1  
26242 C CE2  . TYR D 319 ? 0.738437 0.383673  1.4976   -0.0961841  -0.406894   0.0959861   320 TYR D CE2  
26243 C CZ   . TYR D 319 ? 0.775609 0.415707  1.51586  -0.102105   -0.433082   0.107129    320 TYR D CZ   
26244 O OH   . TYR D 319 ? 0.811116 0.438415  1.54153  -0.0996111  -0.443608   0.125497    320 TYR D OH   
26245 H H    . TYR D 319 ? 0.67506  0.333188  1.40931  -0.109879   -0.358597   0.0488046   320 TYR D H    
26246 H HA   . TYR D 319 ? 0.761523 0.412142  1.45281  -0.127486   -0.401592   0.043956    320 TYR D HA   
26247 H HB2  . TYR D 319 ? 0.674731 0.354026  1.47526  -0.102499   -0.382761   0.0497795   320 TYR D HB2  
26248 H HB3  . TYR D 319 ? 0.710875 0.389327  1.50073  -0.111824   -0.412537   0.0506741   320 TYR D HB3  
26249 H HD1  . TYR D 319 ? 0.784936 0.443605  1.52016  -0.119852   -0.44921    0.0753829   320 TYR D HD1  
26250 H HD2  . TYR D 319 ? 0.691104 0.352458  1.47365  -0.0944796  -0.378384   0.072368    320 TYR D HD2  
26251 H HE1  . TYR D 319 ? 0.818375 0.461675  1.53526  -0.115314   -0.468308   0.107687    320 TYR D HE1  
26252 H HE2  . TYR D 319 ? 0.728762 0.368517  1.4926   -0.0909932  -0.397304   0.100237    320 TYR D HE2  
26254 N N    . LYS D 320 ? 0.705327 0.368445  1.42347  -0.122606   -0.346785   0.0119966   321 LYS D N    
26255 C CA   . LYS D 320 ? 0.698195 0.360661  1.40881  -0.126769   -0.334112   -0.00640249 321 LYS D CA   
26256 C C    . LYS D 320 ? 0.766581 0.412348  1.4174   -0.137488   -0.338238   -0.0141714  321 LYS D C    
26257 O O    . LYS D 320 ? 0.793014 0.433145  1.4322   -0.143039   -0.342117   -0.0295802  321 LYS D O    
26258 C CB   . LYS D 320 ? 0.655093 0.324895  1.38204  -0.120731   -0.304684   -0.0117088  321 LYS D CB   
26259 C CG   . LYS D 320 ? 0.605976 0.29263   1.38985  -0.111676   -0.298742   -0.0119011  321 LYS D CG   
26260 C CD   . LYS D 320 ? 0.583637 0.279019  1.39944  -0.102217   -0.303772   0.00346448  321 LYS D CD   
26261 C CE   . LYS D 320 ? 0.543178 0.255909  1.40847  -0.0930289  -0.290451   0.00117317  321 LYS D CE   
26262 N NZ   . LYS D 320 ? 0.524466 0.249517  1.43166  -0.0828632  -0.298091   0.0123051   321 LYS D NZ   
26263 H H    . LYS D 320 ? 0.689485 0.353347  1.41178  -0.118218   -0.336456   0.0181135   321 LYS D H    
26264 H HA   . LYS D 320 ? 0.695472 0.363677  1.43065  -0.126665   -0.343442   -0.0106219  321 LYS D HA   
26265 H HB2  . LYS D 320 ? 0.652945 0.32091   1.36986  -0.119092   -0.297347   -0.00395328 321 LYS D HB2  
26266 H HB3  . LYS D 320 ? 0.668521 0.333662  1.37688  -0.124507   -0.295413   -0.0225189  321 LYS D HB3  
26267 H HG2  . LYS D 320 ? 0.591285 0.281327  1.3796   -0.109583   -0.280799   -0.0173219  321 LYS D HG2  
26268 H HG3  . LYS D 320 ? 0.613856 0.302701  1.41087  -0.113824   -0.308579   -0.0172702  321 LYS D HG3  
26269 H HD2  . LYS D 320 ? 0.596315 0.291313  1.417    -0.102898   -0.321714   0.00917312  321 LYS D HD2  
26270 H HD3  . LYS D 320 ? 0.58471  0.275156  1.38536  -0.101131   -0.297029   0.00904413  321 LYS D HD3  
26271 H HE2  . LYS D 320 ? 0.53056  0.24411   1.39225  -0.0907484  -0.27413    -0.00024386 321 LYS D HE2  
26272 H HE3  . LYS D 320 ? 0.543784 0.259204  1.41709  -0.0960759  -0.290933   -0.0069864  321 LYS D HE3  
26273 H HZ1  . LYS D 320 ? 0.524567 0.245644  1.42529  -0.079334   -0.297371   0.0191804   321 LYS D HZ1  
26274 H HZ2  . LYS D 320 ? 0.534944 0.261434  1.44982  -0.0847898  -0.313399   0.0145638   321 LYS D HZ2  
26275 H HZ3  . LYS D 320 ? 0.501048 0.236334  1.43342  -0.0779473  -0.288158   0.0104519   321 LYS D HZ3  
26276 N N    . ARG D 321 ? 0.82102  0.457861  1.43347  -0.140453   -0.338059   -0.00335119 322 ARG D N    
26277 C CA   . ARG D 321 ? 0.908986 0.530701  1.46063  -0.15017    -0.342657   -0.00795867 322 ARG D CA   
26278 C C    . ARG D 321 ? 0.965486 0.581111  1.50355  -0.156778   -0.375356   -0.00629051 322 ARG D C    
26279 O O    . ARG D 321 ? 1.01429  0.618946  1.51526  -0.164558   -0.381748   -0.0200543  322 ARG D O    
26280 C CB   . ARG D 321 ? 0.950856 0.565814  1.46614  -0.152412   -0.33593    0.00738917  322 ARG D CB   
26281 C CG   . ARG D 321 ? 1.00525  0.607721  1.4575   -0.160674   -0.328225   -0.0002242  322 ARG D CG   
26282 C CD   . ARG D 321 ? 1.00816  0.606167  1.4273   -0.163517   -0.318852   0.016633    322 ARG D CD   
26283 N NE   . ARG D 321 ? 1.00218  0.596833  1.4237   -0.164437   -0.342471   0.0375272   322 ARG D NE   
26284 C CZ   . ARG D 321 ? 1.04242  0.626655  1.41826  -0.171659   -0.357924   0.0482549   322 ARG D CZ   
26285 N NH1  . ARG D 321 ? 1.07048  0.645983  1.39068  -0.178964   -0.354797   0.0379702   322 ARG D NH1  
26286 N NH2  . ARG D 321 ? 1.05099  0.633428  1.43995  -0.170357   -0.376593   0.0691229   322 ARG D NH2  
26287 H H    . ARG D 321 ? 0.804983 0.444696  1.42838  -0.136361   -0.334599   0.00737146  322 ARG D H    
26288 H HA   . ARG D 321 ? 0.913614 0.53266   1.45355  -0.151643   -0.329843   -0.0216953  322 ARG D HA   
26289 H HB2  . ARG D 321 ? 0.919055 0.539551  1.45138  -0.14795    -0.319554   0.0107485   322 ARG D HB2  
26290 H HB3  . ARG D 321 ? 0.954311 0.56762   1.47102  -0.152756   -0.352801   0.0199194   322 ARG D HB3  
26291 H HG2  . ARG D 321 ? 1.03133  0.626995  1.46308  -0.165552   -0.345888   -0.00352771 322 ARG D HG2  
26292 H HG3  . ARG D 321 ? 0.993064 0.596825  1.44548  -0.159481   -0.311564   -0.0133081  322 ARG D HG3  
26293 H HD2  . ARG D 321 ? 1.04138  0.632433  1.41945  -0.168429   -0.313749   0.0119695   322 ARG D HD2  
26294 H HD3  . ARG D 321 ? 0.979891 0.584191  1.41735  -0.159786   -0.301125   0.0186967   322 ARG D HD3  
26295 H HE   . ARG D 321 ? 0.97675  0.576467  1.43194  -0.159484   -0.346119   0.043598    322 ARG D HE   
26296 H HH11 . ARG D 321 ? 1.08336  0.657552  1.39958  -0.179772   -0.356207   0.0230274   322 ARG D HH11 
26297 H HH12 . ARG D 321 ? 1.10433  0.674818  1.39136  -0.182886   -0.351398   0.0462478   322 ARG D HH12 
26298 H HH21 . ARG D 321 ? 1.0193   0.606866  1.44569  -0.164585   -0.379829   0.0730164   322 ARG D HH21 
26299 H HH22 . ARG D 321 ? 1.08052  0.656214  1.44002  -0.174957   -0.385494   0.0793434   322 ARG D HH22 
26300 N N    . LEU D 322 ? 0.990969 0.613027  1.55745  -0.153393   -0.395676   0.0108206   323 LEU D N    
26301 C CA   . LEU D 322 ? 1.09285  0.71225   1.65208  -0.159292   -0.429091   0.0167438   323 LEU D CA   
26302 C C    . LEU D 322 ? 1.15249  0.780457  1.75047  -0.160323   -0.441988   0.00472054  323 LEU D C    
26303 O O    . LEU D 322 ? 1.17329  0.815863  1.82421  -0.154377   -0.454228   0.0144953   323 LEU D O    
26304 C CB   . LEU D 322 ? 1.11505  0.739217  1.69588  -0.153414   -0.443336   0.0409652   323 LEU D CB   
26305 C CG   . LEU D 322 ? 1.16091  0.77241   1.69521  -0.157001   -0.445983   0.0572102   323 LEU D CG   
26306 C CD1  . LEU D 322 ? 1.2315   0.828725  1.69675  -0.168664   -0.445049   0.047892    323 LEU D CD1  
26307 C CD2  . LEU D 322 ? 1.12424  0.734682  1.66617  -0.150264   -0.422556   0.0669013   323 LEU D CD2  
26308 H H    . LEU D 322 ? 0.968261 0.596622  1.56006  -0.146879   -0.388402   0.0192023   323 LEU D H    
26309 H HA   . LEU D 322 ? 1.13513  0.743392  1.64887  -0.1667     -0.433959   0.0132258   323 LEU D HA   
26310 H HB2  . LEU D 322 ? 1.06909  0.701294  1.6849   -0.145185   -0.430986   0.0437584   323 LEU D HB2  
26311 H HB3  . LEU D 322 ? 1.11732  0.746098  1.71489  -0.15446    -0.464634   0.0448865   323 LEU D HB3  
26312 H HG   . LEU D 322 ? 1.17219  0.784601  1.71412  -0.156697   -0.466779   0.0698358   323 LEU D HG   
26313 H HD11 . LEU D 322 ? 1.2468   0.842514  1.70381  -0.173753   -0.461837   0.0410957   323 LEU D HD11 
26314 H HD12 . LEU D 322 ? 1.2494   0.839999  1.68737  -0.171126   -0.448851   0.0605954   323 LEU D HD12 
26315 H HD13 . LEU D 322 ? 1.21603  0.812167  1.67259  -0.168426   -0.423811   0.0364239   323 LEU D HD13 
26316 H HD21 . LEU D 322 ? 1.09915  0.716376  1.68003  -0.142505   -0.424388   0.0734335   323 LEU D HD21 
26317 H HD22 . LEU D 322 ? 1.11058  0.721935  1.64842  -0.150215   -0.402362   0.0560004   323 LEU D HD22 
26318 H HD23 . LEU D 322 ? 1.15277  0.754658  1.66501  -0.153837   -0.42609    0.0778389   323 LEU D HD23 
26319 N N    . VAL D 323 ? 1.24063  0.858419  1.81057  -0.168386   -0.441174   -0.0156278  324 VAL D N    
26320 C CA   . VAL D 323 ? 1.28982  0.913026  1.89587  -0.170938   -0.451883   -0.0283231  324 VAL D CA   
26321 C C    . VAL D 323 ? 1.46423  1.07256   2.02922  -0.184378   -0.479539   -0.0386719  324 VAL D C    
26322 O O    . VAL D 323 ? 1.49623  1.0889    1.99862  -0.190658   -0.483052   -0.0401979  324 VAL D O    
26323 C CB   . VAL D 323 ? 1.33789  0.961766  1.96065  -0.166898   -0.422797   -0.0459431  324 VAL D CB   
26324 C CG1  . VAL D 323 ? 1.25249  0.895795  1.93298  -0.154304   -0.403715   -0.0358894  324 VAL D CG1  
26325 C CG2  . VAL D 323 ? 1.42514  1.03206   1.98965  -0.1696     -0.400488   -0.059803   324 VAL D CG2  
26326 H H    . VAL D 323 ? 1.26798  0.874643  1.79567  -0.172366   -0.433695   -0.0216187  324 VAL D H    
26327 H HA   . VAL D 323 ? 1.28792  0.924284  1.93615  -0.166618   -0.461182   -0.0178609  324 VAL D HA   
26328 H HB   . VAL D 323 ? 1.33913  0.961861  1.97548  -0.171135   -0.43262    -0.0557422  324 VAL D HB   
26329 H HG11 . VAL D 323 ? 1.24706  0.891365  1.91862  -0.150322   -0.396824   -0.0253983  324 VAL D HG11 
26330 H HG12 . VAL D 323 ? 1.24235  0.896492  1.96045  -0.15248    -0.416577   -0.029574   324 VAL D HG12 
26331 H HG13 . VAL D 323 ? 1.24176  0.885449  1.93019  -0.152053   -0.385697   -0.0460038  324 VAL D HG13 
26332 H HG21 . VAL D 323 ? 1.38877  0.996381  1.96716  -0.166851   -0.383981   -0.0707551  324 VAL D HG21 
26333 H HG22 . VAL D 323 ? 1.44823  1.04241   1.97536  -0.177215   -0.413133   -0.0670584  324 VAL D HG22 
26334 H HG23 . VAL D 323 ? 1.3953   1.00358   1.9467   -0.166316   -0.389992   -0.0500184  324 VAL D HG23 
26335 N N    . PRO D 324 ? 1.65245  1.26494   2.2507   -0.18975    -0.499612   -0.0464416  325 PRO D N    
26336 C CA   . PRO D 324 ? 1.73113  1.32731   2.29237  -0.203892   -0.526543   -0.0603619  325 PRO D CA   
26337 C C    . PRO D 324 ? 1.72076  1.29081   2.21282  -0.210191   -0.51365    -0.0839058  325 PRO D C    
26338 O O    . PRO D 324 ? 1.7121   1.26614   2.16409  -0.222122   -0.538574   -0.0944853  325 PRO D O    
26339 C CB   . PRO D 324 ? 1.72556  1.33099   2.34544  -0.20689    -0.538173   -0.0681533  325 PRO D CB   
26340 C CG   . PRO D 324 ? 1.68635  1.31987   2.37711  -0.194376   -0.531222   -0.0466429  325 PRO D CG   
26341 C CD   . PRO D 324 ? 1.65273  1.28651   2.32772  -0.183031   -0.498673   -0.0410411  325 PRO D CD   
26342 H HA   . PRO D 324 ? 1.74116  1.33836   2.29016  -0.207723   -0.548186   -0.0488626  325 PRO D HA   
26343 H HB2  . PRO D 324 ? 1.72314  1.32077   2.34143  -0.206868   -0.522488   -0.083832   325 PRO D HB2  
26344 H HB3  . PRO D 324 ? 1.7577   1.35965   2.37204  -0.215999   -0.564814   -0.0692769  325 PRO D HB3  
26345 H HG2  . PRO D 324 ? 1.65696  1.29895   2.38903  -0.192806   -0.526771   -0.0507921  325 PRO D HG2  
26346 H HG3  . PRO D 324 ? 1.68549  1.32757   2.38846  -0.195311   -0.551766   -0.0324169  325 PRO D HG3  
26347 H HD2  . PRO D 324 ? 1.62045  1.25483   2.30788  -0.178948   -0.4775     -0.0500187  325 PRO D HD2  
26348 H HD3  . PRO D 324 ? 1.61345  1.25989   2.31381  -0.176033   -0.499321   -0.0248608  325 PRO D HD3  
26349 N N    . HIS D 325 ? 1.71369  1.27956   2.19578  -0.202691   -0.477173   -0.0937391  326 HIS D N    
26350 C CA   . HIS D 325 ? 1.89063  1.43272   2.30507  -0.206889   -0.463369   -0.114185   326 HIS D CA   
26351 C C    . HIS D 325 ? 1.95103  1.48318   2.30079  -0.21367    -0.480492   -0.104727   326 HIS D C    
26352 O O    . HIS D 325 ? 2.00445  1.54864   2.3592   -0.209187   -0.47952    -0.0815987  326 HIS D O    
26353 C CB   . HIS D 325 ? 1.97271  1.51767   2.39211  -0.196173   -0.42125    -0.119274   326 HIS D CB   
26354 C CG   . HIS D 325 ? 2.27683  1.7989    2.63744  -0.19838    -0.403786   -0.142599   326 HIS D CG   
26355 N ND1  . HIS D 325 ? 2.31698  1.81596   2.64289  -0.207652   -0.420477   -0.165355   326 HIS D ND1  
26356 C CD2  . HIS D 325 ? 2.41735  1.93614   2.74907  -0.191848   -0.370124   -0.146823   326 HIS D CD2  
26357 C CE1  . HIS D 325 ? 2.38599  1.86702   2.66156  -0.205405   -0.396177   -0.183612   326 HIS D CE1  
26358 N NE2  . HIS D 325 ? 2.55285  2.04715   2.83241  -0.195716   -0.365082   -0.171782   326 HIS D NE2  
26359 H H    . HIS D 325 ? 1.69636  1.27449   2.21391  -0.194746   -0.460926   -0.0877354  326 HIS D H    
26360 H HA   . HIS D 325 ? 1.90865  1.43998   2.32027  -0.212692   -0.473062   -0.130087   326 HIS D HA   
26361 H HB2  . HIS D 325 ? 1.95854  1.51291   2.42489  -0.191776   -0.414163   -0.12096    326 HIS D HB2  
26362 H HB3  . HIS D 325 ? 1.98332  1.53658   2.39987  -0.191802   -0.412432   -0.10451    326 HIS D HB3  
26364 H HD2  . HIS D 325 ? 2.36764  1.89817   2.71171  -0.185864   -0.353392   -0.135099   326 HIS D HD2  
26365 H HE1  . HIS D 325 ? 2.46185  1.92365   2.70427  -0.209909   -0.400465   -0.201953   326 HIS D HE1  
26367 N N    . PHE D 326 ? 1.99597  1.50597   2.28724  -0.224706   -0.498748   -0.121214   327 PHE D N    
26368 C CA   . PHE D 326 ? 2.06881  1.56939   2.29591  -0.232261   -0.518583   -0.111635   327 PHE D CA   
26369 C C    . PHE D 326 ? 2.03458  1.53358   2.21678  -0.226178   -0.488649   -0.102697   327 PHE D C    
26370 O O    . PHE D 326 ? 1.92868  1.42734   2.07321  -0.229517   -0.500478   -0.0846876  327 PHE D O    
26371 C CB   . PHE D 326 ? 2.2367   1.712     2.40748  -0.245322   -0.542763   -0.134514   327 PHE D CB   
26372 C CG   . PHE D 326 ? 2.37183  1.82155   2.48952  -0.245332   -0.51867    -0.165449   327 PHE D CG   
26373 C CD1  . PHE D 326 ? 2.26544  1.71678   2.40766  -0.234425   -0.479385   -0.17684    327 PHE D CD1  
26374 C CD2  . PHE D 326 ? 2.44617  1.86915   2.48846  -0.256101   -0.536811   -0.183856   327 PHE D CD2  
26375 C CE1  . PHE D 326 ? 2.23359  1.66084   2.32943  -0.233302   -0.458158   -0.205139   327 PHE D CE1  
26376 C CE2  . PHE D 326 ? 2.40618  1.80326   2.39877  -0.254976   -0.515008   -0.213999   327 PHE D CE2  
26377 C CZ   . PHE D 326 ? 2.30478  1.70422   2.32552  -0.242973   -0.474936   -0.224247   327 PHE D CZ   
26378 H H    . PHE D 326 ? 2.02035  1.52033   2.31198  -0.227784   -0.499794   -0.138801   327 PHE D H    
26379 H HA   . PHE D 326 ? 2.06076  1.57373   2.31396  -0.233129   -0.538336   -0.09372    327 PHE D HA   
26380 H HB2  . PHE D 326 ? 2.27211  1.74401   2.40512  -0.250607   -0.559697   -0.124978   327 PHE D HB2  
26381 H HB3  . PHE D 326 ? 2.2262   1.70472   2.43254  -0.24975    -0.562829   -0.137633   327 PHE D HB3  
26382 H HD1  . PHE D 326 ? 2.20366  1.67233   2.39417  -0.227412   -0.467288   -0.165288   327 PHE D HD1  
26383 H HD2  . PHE D 326 ? 2.46528  1.88733   2.49046  -0.263992   -0.564715   -0.17612    327 PHE D HD2  
26384 H HE1  . PHE D 326 ? 2.22364  1.65327   2.33844  -0.225436   -0.431874   -0.211279   327 PHE D HE1  
26385 H HE2  . PHE D 326 ? 2.47156  1.84926   2.41008  -0.261996   -0.527458   -0.227183   327 PHE D HE2  
26386 H HZ   . PHE D 326 ? 2.35474  1.73666   2.34292  -0.241112   -0.459202   -0.244215   327 PHE D HZ   
26387 N N    . GLU D 327 ? 2.10733  1.60894   2.30367  -0.216868   -0.450449   -0.111415   328 GLU D N    
26388 C CA   . GLU D 327 ? 2.12312  1.62926   2.29559  -0.210248   -0.419102   -0.100045   328 GLU D CA   
26389 C C    . GLU D 327 ? 2.14053  1.66444   2.34308  -0.207067   -0.42619    -0.0685058  328 GLU D C    
26390 O O    . GLU D 327 ? 2.19295  1.71519   2.35538  -0.208483   -0.422227   -0.0525233  328 GLU D O    
26391 C CB   . GLU D 327 ? 2.02189  1.5316    2.222    -0.20087    -0.381596   -0.114576   328 GLU D CB   
26392 C CG   . GLU D 327 ? 1.96313  1.49166   2.19751  -0.191325   -0.35295    -0.0971594  328 GLU D CG   
26393 C CD   . GLU D 327 ? 1.95592  1.48687   2.15068  -0.191611   -0.340991   -0.0776304  328 GLU D CD   
26394 O OE1  . GLU D 327 ? 1.75997  1.30573   1.99214  -0.187855   -0.339982   -0.055949   328 GLU D OE1  
26395 O OE2  . GLU D 327 ? 2.00445  1.52264   2.13342  -0.195374   -0.332576   -0.0829947  328 GLU D OE2  
26396 H H    . GLU D 327 ? 2.06743  1.56806   2.28972  -0.21499    -0.444015   -0.124685   328 GLU D H    
26397 H HA   . GLU D 327 ? 2.17031  1.66395   2.28579  -0.214415   -0.418351   -0.104377   328 GLU D HA   
26398 H HB2  . GLU D 327 ? 2.07216  1.56871   2.23025  -0.201717   -0.369263   -0.129067   328 GLU D HB2  
26399 H HB3  . GLU D 327 ? 2.01477  1.52649   2.25275  -0.200161   -0.387519   -0.12318    328 GLU D HB3  
26400 H HG2  . GLU D 327 ? 1.94188  1.47087   2.18732  -0.186435   -0.331193   -0.10864    328 GLU D HG2  
26401 H HG3  . GLU D 327 ? 1.91755  1.45805   2.19825  -0.188963   -0.362154   -0.0867383  328 GLU D HG3  
26402 N N    . ALA D 328 ? 2.01942  1.55977   2.29369  -0.20187    -0.433571   -0.0598827  329 ALA D N    
26403 C CA   . ALA D 328 ? 1.8749   1.43065   2.18649  -0.196555   -0.438579   -0.0329017  329 ALA D CA   
26404 C C    . ALA D 328 ? 1.91073  1.46327   2.19931  -0.203718   -0.474317   -0.0159598  329 ALA D C    
26405 O O    . ALA D 328 ? 1.98809  1.53977   2.28672  -0.209565   -0.503474   -0.021085   329 ALA D O    
26406 C CB   . ALA D 328 ? 1.77731  1.34949   2.16623  -0.188948   -0.437463   -0.0329003  329 ALA D CB   
26407 H H    . ALA D 328 ? 1.99094  1.53234   2.2923   -0.201269   -0.434999   -0.0716983  329 ALA D H    
26408 H HA   . ALA D 328 ? 1.87718  1.43409   2.17701  -0.193229   -0.418559   -0.0261261  329 ALA D HA   
26409 H HB1  . ALA D 328 ? 1.76394  1.33773   2.16449  -0.184825   -0.415462   -0.0431971  329 ALA D HB1  
26410 H HB2  . ALA D 328 ? 1.7934   1.36546   2.19569  -0.192702   -0.456684   -0.0385932  329 ALA D HB2  
26411 H HB3  . ALA D 328 ? 1.75855  1.33996   2.17297  -0.184295   -0.439472   -0.0164538  329 ALA D HB3  
26412 N N    . PRO D 329 ? 1.80307  1.3535    2.0599   -0.204341   -0.474118   0.00500938  330 PRO D N    
26413 C CA   . PRO D 329 ? 1.8054   1.35252   2.03809  -0.210817   -0.507795   0.0235591   330 PRO D CA   
26414 C C    . PRO D 329 ? 1.72648  1.28847   2.0243   -0.205744   -0.53166    0.0416496   330 PRO D C    
26415 O O    . PRO D 329 ? 1.81547  1.38199   2.12788  -0.201044   -0.535809   0.0660303   330 PRO D O    
26416 C CB   . PRO D 329 ? 1.81482  1.35616   2.00209  -0.21137    -0.493312   0.0414824   330 PRO D CB   
26417 C CG   . PRO D 329 ? 1.77239  1.32258   1.99909  -0.201727   -0.458396   0.0415025   330 PRO D CG   
26418 C CD   . PRO D 329 ? 1.74556  1.29747   1.9919   -0.199231   -0.442069   0.0139092   330 PRO D CD   
26419 H HA   . PRO D 329 ? 1.84334  1.38175   2.04359  -0.218149   -0.522444   0.0128988   330 PRO D HA   
26420 H HB2  . PRO D 329 ? 1.82703  1.36995   2.01692  -0.212028   -0.510504   0.0604861   330 PRO D HB2  
26421 H HB3  . PRO D 329 ? 1.86288  1.39407   1.99822  -0.216764   -0.488275   0.0332834   330 PRO D HB3  
26422 H HG2  . PRO D 329 ? 1.73345  1.29174   2.00256  -0.196397   -0.463387   0.0538348   330 PRO D HG2  
26423 H HG3  . PRO D 329 ? 1.77593  1.32232   1.97292  -0.20262    -0.442047   0.0470226   330 PRO D HG3  
26424 H HD2  . PRO D 329 ? 1.71068  1.27193   2.0004   -0.192371   -0.428777   0.0144764   330 PRO D HD2  
26425 H HD3  . PRO D 329 ? 1.7791   1.32362   1.98829  -0.201477   -0.426172   0.00258059  330 PRO D HD3  
26426 N N    . ILE D 330 ? 1.59245  1.16144   1.92989  -0.206774   -0.548001   0.0298081   331 ILE D N    
26427 C CA   . ILE D 330 ? 1.56508  1.15171   1.97218  -0.200198   -0.566207   0.0452903   331 ILE D CA   
26428 C C    . ILE D 330 ? 1.55962  1.14706   1.95599  -0.207141   -0.60734    0.0622139   331 ILE D C    
26429 O O    . ILE D 330 ? 1.48016  1.0797    1.91917  -0.200072   -0.620658   0.0847108   331 ILE D O    
26430 C CB   . ILE D 330 ? 1.59621  1.19424   2.06077  -0.196924   -0.561162   0.0285688   331 ILE D CB   
26431 C CG1  . ILE D 330 ? 1.65436  1.27342   2.19351  -0.188735   -0.576723   0.0453774   331 ILE D CG1  
26432 C CG2  . ILE D 330 ? 1.63921  1.22623   2.07502  -0.20927    -0.576365   0.00554443  331 ILE D CG2  
26433 C CD1  . ILE D 330 ? 1.62861  1.26266   2.23203  -0.178918   -0.555257   0.0371782   331 ILE D CD1  
26434 H H    . ILE D 330 ? 1.6404   1.20299   1.96156  -0.211595   -0.547852   0.0123152   331 ILE D H    
26435 H HA   . ILE D 330 ? 1.54155  1.13286   1.96768  -0.192464   -0.553442   0.0574491   331 ILE D HA   
26436 H HB   . ILE D 330 ? 1.57218  1.17059   2.04423  -0.191519   -0.534917   0.0213539   331 ILE D HB   
26437 H HG12 . ILE D 330 ? 1.65466  1.27627   2.19805  -0.194961   -0.602378   0.0467672   331 ILE D HG12 
26438 H HG13 . ILE D 330 ? 1.60969  1.23066   2.15196  -0.183497   -0.577166   0.0622196   331 ILE D HG13 
26439 H HG21 . ILE D 330 ? 1.61177  1.20677   2.08877  -0.207754   -0.576356   -0.00205287 331 ILE D HG21 
26440 H HG22 . ILE D 330 ? 1.67355  1.25778   2.09094  -0.216232   -0.602488   0.0116629   331 ILE D HG22 
26441 H HG23 . ILE D 330 ? 1.65766  1.23214   2.05275  -0.211728   -0.560187   -0.00752865 331 ILE D HG23 
26442 H HD11 . ILE D 330 ? 1.59645  1.22864   2.19684  -0.172893   -0.531089   0.036283    331 ILE D HD11 
26443 H HD12 . ILE D 330 ? 1.59658  1.2443    2.24439  -0.173398   -0.565572   0.0490618   331 ILE D HD12 
26444 H HD13 . ILE D 330 ? 1.62191  1.25379   2.22532  -0.184137   -0.555412   0.0214198   331 ILE D HD13 
26445 N N    . MET D 331 ? 1.5897   1.16336   1.92594  -0.220219   -0.626917   0.0530299   332 MET D N    
26446 C CA   . MET D 331 ? 1.62293  1.19867   1.95003  -0.22824    -0.669587   0.0681985   332 MET D CA   
26447 C C    . MET D 331 ? 1.58098  1.15203   1.87266  -0.227382   -0.676249   0.0952912   332 MET D C    
26448 O O    . MET D 331 ? 1.56245  1.11902   1.79234  -0.230481   -0.659036   0.0936662   332 MET D O    
26449 C CB   . MET D 331 ? 1.77934  1.34019   2.05079  -0.243813   -0.691862   0.0478971   332 MET D CB   
26450 C CG   . MET D 331 ? 1.84839  1.40649   2.14028  -0.247019   -0.684237   0.0179156   332 MET D CG   
26451 S SD   . MET D 331 ? 1.93623  1.51863   2.3266   -0.245026   -0.706035   0.0214495   332 MET D SD   
26452 C CE   . MET D 331 ? 2.08375  1.65708   2.45168  -0.26455    -0.751259   0.00638373  332 MET D CE   
26453 H H    . MET D 331 ? 1.61729  1.17996   1.91679  -0.224095   -0.613943   0.0371648   332 MET D H    
26454 H HA   . MET D 331 ? 1.59533  1.18553   1.97743  -0.224155   -0.681631   0.0755618   332 MET D HA   
26455 H HB2  . MET D 331 ? 1.8088   1.35589   2.02221  -0.247394   -0.682881   0.0442682   332 MET D HB2  
26456 H HB3  . MET D 331 ? 1.7997   1.36503   2.07506  -0.248966   -0.722245   0.0589437   332 MET D HB3  
26457 H HG2  . MET D 331 ? 1.82186  1.37755   2.11607  -0.240852   -0.65421    0.00864996  332 MET D HG2  
26458 H HG3  . MET D 331 ? 1.89825  1.44216   2.14377  -0.256781   -0.695561   0.00411098  332 MET D HG3  
26459 H HE1  . MET D 331 ? 2.03996  1.62774   2.46324  -0.264459   -0.763443   0.00934487  332 MET D HE1  
26460 H HE2  . MET D 331 ? 2.08531  1.64214   2.41801  -0.269681   -0.741671   -0.0156129  332 MET D HE2  
26461 H HE3  . MET D 331 ? 2.10284  1.67305   2.4387   -0.270222   -0.773464   0.0175328   332 MET D HE3  
26462 N N    . LEU D 332 ? 1.55463  1.13887   1.88989  -0.222425   -0.700293   0.121284    333 LEU D N    
26463 C CA   . LEU D 332 ? 1.53716  1.11806   1.85367  -0.219777   -0.708725   0.150661    333 LEU D CA   
26464 C C    . LEU D 332 ? 1.57893  1.15028   1.83052  -0.233706   -0.742353   0.158258    333 LEU D C    
26465 O O    . LEU D 332 ? 1.55373  1.13465   1.82653  -0.236266   -0.779028   0.174792    333 LEU D O    
26466 C CB   . LEU D 332 ? 1.49413  1.09238   1.88662  -0.207623   -0.722479   0.174571    333 LEU D CB   
26467 C CG   . LEU D 332 ? 1.43122  1.03844   1.88703  -0.191945   -0.691438   0.172579    333 LEU D CG   
26468 C CD1  . LEU D 332 ? 1.40765  1.0294    1.92933  -0.179512   -0.707523   0.197296    333 LEU D CD1  
26469 C CD2  . LEU D 332 ? 1.42161  1.01539   1.84797  -0.188206   -0.655386   0.17076     333 LEU D CD2  
26470 H H    . LEU D 332 ? 1.52745  1.1236    1.90859  -0.220296   -0.712017   0.121191    333 LEU D H    
26471 H HA   . LEU D 332 ? 1.53133  1.10457   1.82732  -0.21679    -0.684121   0.150902    333 LEU D HA   
26472 H HB2  . LEU D 332 ? 1.50157  1.10971   1.91852  -0.21053    -0.745216   0.173797    333 LEU D HB2  
26473 H HB3  . LEU D 332 ? 1.5158   1.11005   1.89266  -0.20708    -0.732596   0.194552    333 LEU D HB3  
26474 H HG   . LEU D 332 ? 1.40667  1.02019   1.88401  -0.19218    -0.68454    0.155156    333 LEU D HG   
26475 H HD11 . LEU D 332 ? 1.41056  1.04397   1.95807  -0.181555   -0.728349   0.197497    333 LEU D HD11 
26476 H HD12 . LEU D 332 ? 1.36586  0.991778  1.92362  -0.169264   -0.687224   0.195361    333 LEU D HD12 
26477 H HD13 . LEU D 332 ? 1.43313  1.04837   1.93585  -0.17947    -0.717275   0.21537     333 LEU D HD13 
26478 H HD21 . LEU D 332 ? 1.4307   1.01788   1.82334  -0.194323   -0.64224    0.153457    333 LEU D HD21 
26479 H HD22 . LEU D 332 ? 1.44801  1.03404   1.84812  -0.189592   -0.661401   0.187183    333 LEU D HD22 
26480 H HD23 . LEU D 332 ? 1.37819  0.977738  1.84607  -0.178327   -0.639268   0.170945    333 LEU D HD23 
26481 N N    . ALA D 333 ? 1.61768  1.17106   1.78976  -0.241946   -0.728917   0.148203    334 ALA D N    
26482 C CA   . ALA D 333 ? 1.68599  1.22804   1.78449  -0.254208   -0.755561   0.158015    334 ALA D CA   
26483 C C    . ALA D 333 ? 1.7254   1.25068   1.74881  -0.256999   -0.72544    0.154216    334 ALA D C    
26484 O O    . ALA D 333 ? 1.69255  1.21723   1.72948  -0.249121   -0.687414   0.148752    334 ALA D O    
26485 C CB   . ALA D 333 ? 1.71777  1.25667   1.79353  -0.266981   -0.785578   0.137806    334 ALA D CB   
26486 H H    . ALA D 333 ? 1.60126  1.14979   1.7641   -0.239577   -0.701593   0.134983    334 ALA D H    
26487 H HA   . ALA D 333 ? 1.69253  1.24014   1.80627  -0.252017   -0.773586   0.182304    334 ALA D HA   
26488 H HB1  . ALA D 333 ? 1.69407  1.24561   1.82345  -0.265046   -0.801777   0.139963    334 ALA D HB1  
26489 H HB2  . ALA D 333 ? 1.72294  1.25328   1.77699  -0.269366   -0.768074   0.114109    334 ALA D HB2  
26490 H HB3  . ALA D 333 ? 1.77441  1.30694   1.80385  -0.274928   -0.806668   0.146443    334 ALA D HB3  
26491 N N    . TYR D 334 ? 1.80682  1.31975   1.75106  -0.268333   -0.742964   0.158706    335 TYR D N    
26492 C CA   . TYR D 334 ? 1.86328  1.36301   1.73503  -0.27086    -0.71753    0.163014    335 TYR D CA   
26493 C C    . TYR D 334 ? 1.94789  1.43165   1.73262  -0.283186   -0.72549    0.140741    335 TYR D C    
26494 O O    . TYR D 334 ? 2.01305  1.49453   1.77895  -0.292549   -0.764191   0.138219    335 TYR D O    
26495 C CB   . TYR D 334 ? 1.89233  1.39344   1.75566  -0.269846   -0.729505   0.203075    335 TYR D CB   
26496 C CG   . TYR D 334 ? 1.96185  1.46158   1.78918  -0.279571   -0.776086   0.222354    335 TYR D CG   
26497 C CD1  . TYR D 334 ? 1.95774  1.47014   1.8411   -0.279064   -0.814416   0.231025    335 TYR D CD1  
26498 C CD2  . TYR D 334 ? 2.03739  1.52501   1.77654  -0.289002   -0.781947   0.234138    335 TYR D CD2  
26499 C CE1  . TYR D 334 ? 2.02592  1.53887   1.8789   -0.288466   -0.858953   0.249076    335 TYR D CE1  
26500 C CE2  . TYR D 334 ? 2.104    1.59084   1.80858  -0.298292   -0.825984   0.252232    335 TYR D CE2  
26501 C CZ   . TYR D 334 ? 2.08908  1.58872   1.85164  -0.298163   -0.865355   0.260201    335 TYR D CZ   
26502 O OH   . TYR D 334 ? 2.12654  1.62734   1.85857  -0.307533   -0.910592   0.279747    335 TYR D OH   
26503 H H    . TYR D 334 ? 1.83966  1.35312   1.77455  -0.27487    -0.772046   0.159979    335 TYR D H    
26504 H HA   . TYR D 334 ? 1.82703  1.32718   1.71392  -0.264789   -0.686125   0.15412     335 TYR D HA   
26505 H HB2  . TYR D 334 ? 1.90749  1.40182   1.7327   -0.270381   -0.707255   0.206743    335 TYR D HB2  
26506 H HB3  . TYR D 334 ? 1.843    1.35277   1.76503  -0.261544   -0.726889   0.214774    335 TYR D HB3  
26507 H HD1  . TYR D 334 ? 1.90521  1.42682   1.84783  -0.272517   -0.810235   0.223854    335 TYR D HD1  
26508 H HD2  . TYR D 334 ? 2.05137  1.53191   1.75285  -0.289212   -0.755505   0.229732    335 TYR D HD2  
26509 H HE1  . TYR D 334 ? 2.00937  1.53276   1.90423  -0.287919   -0.884498   0.255618    335 TYR D HE1  
26510 H HE2  . TYR D 334 ? 2.15867  1.63736   1.8011   -0.30459    -0.829101   0.2604      335 TYR D HE2  
26512 N N    . SER D 335 ? 1.97697  1.4498    1.70951  -0.282804   -0.688444   0.124919    336 SER D N    
26513 C CA   . SER D 335 ? 2.08903  1.54403   1.72834  -0.292404   -0.688733   0.105197    336 SER D CA   
26514 C C    . SER D 335 ? 2.11614  1.56513   1.71407  -0.287707   -0.640229   0.098397    336 SER D C    
26515 O O    . SER D 335 ? 2.05436  1.51076   1.70331  -0.278325   -0.607582   0.0902805   336 SER D O    
26516 C CB   . SER D 335 ? 2.12064  1.56704   1.7597   -0.297595   -0.702611   0.0684832   336 SER D CB   
26517 O OG   . SER D 335 ? 2.19924  1.62524   1.75103  -0.302992   -0.68801    0.0427939   336 SER D OG   
26518 H H    . SER D 335 ? 1.9421   1.41887   1.69839  -0.275894   -0.661347   0.126416    336 SER D H    
26519 H HA   . SER D 335 ? 2.13906  1.59113   1.74035  -0.298745   -0.711674   0.121535    336 SER D HA   
26520 H HB2  . SER D 335 ? 2.13533  1.58394   1.783    -0.303482   -0.737039   0.0740399   336 SER D HB2  
26521 H HB3  . SER D 335 ? 2.06351  1.51611   1.75558  -0.291235   -0.687559   0.0573852   336 SER D HB3  
26523 N N    . ALA D 336 ? 2.21574  1.65211   1.72186  -0.294254   -0.635729   0.099872    337 ALA D N    
26524 C CA   . ALA D 336 ? 2.25691  1.68902   1.72045  -0.28991    -0.588989   0.0926526   337 ALA D CA   
26525 C C    . ALA D 336 ? 2.29754  1.72205   1.76476  -0.285226   -0.562287   0.0512474   337 ALA D C    
26526 O O    . ALA D 336 ? 2.3005   1.72903   1.77764  -0.277306   -0.520012   0.044444    337 ALA D O    
26527 C CB   . ALA D 336 ? 2.34137  1.76214   1.70383  -0.297871   -0.592633   0.102932    337 ALA D CB   
26528 H H    . ALA D 336 ? 2.26544  1.69661   1.73486  -0.301439   -0.66215    0.106042    337 ALA D H    
26529 H HA   . ALA D 336 ? 2.21356  1.65598   1.71497  -0.284376   -0.571658   0.109997    337 ALA D HA   
26530 H HB1  . ALA D 336 ? 2.35281  1.77886   1.71654  -0.300375   -0.608044   0.131125    337 ALA D HB1  
26531 H HB2  . ALA D 336 ? 2.39183  1.80145   1.71513  -0.303749   -0.611885   0.0861793   337 ALA D HB2  
26532 H HB3  . ALA D 336 ? 2.35486  1.77412   1.68933  -0.294628   -0.560346   0.0986353   337 ALA D HB3  
26533 N N    . ARG D 337 ? 2.35682  1.77073   1.82209  -0.29027    -0.588418   0.0244226   338 ARG D N    
26534 C CA   . ARG D 337 ? 2.37235  1.77187   1.81952  -0.288003   -0.568021   -0.0163587  338 ARG D CA   
26535 C C    . ARG D 337 ? 2.26474  1.66879   1.79337  -0.285979   -0.581421   -0.0344061  338 ARG D C    
26536 O O    . ARG D 337 ? 2.2826   1.67074   1.79624  -0.288241   -0.582902   -0.0681095  338 ARG D O    
26537 C CB   . ARG D 337 ? 2.5256   1.90107   1.8742   -0.298314   -0.587935   -0.0356541  338 ARG D CB   
26538 C CG   . ARG D 337 ? 2.61838  1.99014   1.90152  -0.309017   -0.622045   -0.011343   338 ARG D CG   
26539 C CD   . ARG D 337 ? 2.63971  2.01002   1.94396  -0.319579   -0.677274   -0.0110887  338 ARG D CD   
26540 N NE   . ARG D 337 ? 2.72578  2.08792   1.95418  -0.331481   -0.713729   0.00438501  338 ARG D NE   
26541 C CZ   . ARG D 337 ? 2.78954  2.12884   1.93768  -0.34221    -0.736901   -0.0194761  338 ARG D CZ   
26542 N NH1  . ARG D 337 ? 2.82391  2.14145   1.92235  -0.340208   -0.711078   -0.0580085  338 ARG D NH1  
26543 N NH2  . ARG D 337 ? 2.82109  2.1584    1.93431  -0.354614   -0.785291   -0.0037797  338 ARG D NH2  
26544 H H    . ARG D 337 ? 2.35256  1.76789   1.82937  -0.295449   -0.620618   0.032153    338 ARG D H    
26545 H HA   . ARG D 337 ? 2.35621  1.75801   1.80003  -0.281199   -0.53268    -0.0194359  338 ARG D HA   
26546 H HB2  . ARG D 337 ? 2.5181   1.8857    1.88086  -0.301705   -0.605644   -0.0559698  338 ARG D HB2  
26547 H HB3  . ARG D 337 ? 2.54301  1.91012   1.85106  -0.294459   -0.558598   -0.0496361  338 ARG D HB3  
26548 H HG2  . ARG D 337 ? 2.68048  2.03807   1.89092  -0.311557   -0.613685   -0.0228826  338 ARG D HG2  
26549 H HG3  . ARG D 337 ? 2.59428  1.97884   1.89238  -0.306612   -0.616437   0.0168377   338 ARG D HG3  
26550 H HD2  . ARG D 337 ? 2.57692  1.96321   1.94891  -0.316584   -0.685742   0.00608576  338 ARG D HD2  
26551 H HD3  . ARG D 337 ? 2.64057  2.00019   1.94799  -0.321396   -0.681465   -0.0386477  338 ARG D HD3  
26552 H HE   . ARG D 337 ? 2.71518  2.08753   1.94995  -0.331767   -0.7217     0.031583    338 ARG D HE   
26553 H HH11 . ARG D 337 ? 2.79277  2.11216   1.90749  -0.331581   -0.67713    -0.0659416  338 ARG D HH11 
26554 H HH12 . ARG D 337 ? 2.88282  2.18351   1.93178  -0.347341   -0.728003   -0.0759162  338 ARG D HH12 
26555 H HH21 . ARG D 337 ? 2.80852  2.16005   1.9529   -0.355154   -0.801489   0.0231722   338 ARG D HH21 
26556 H HH22 . ARG D 337 ? 2.89068  2.2122    1.94968  -0.362223   -0.801599   -0.0202018  338 ARG D HH22 
26557 N N    . ASN D 338 ? 2.17834  1.60303   1.79284  -0.281255   -0.589419   -0.01262    339 ASN D N    
26558 C CA   . ASN D 338 ? 2.15671  1.58844   1.85026  -0.278462   -0.598632   -0.0272947  339 ASN D CA   
26559 C C    . ASN D 338 ? 2.15954  1.60887   1.92817  -0.265689   -0.564787   -0.0200098  339 ASN D C    
26560 O O    . ASN D 338 ? 2.1584   1.62115   1.95135  -0.260938   -0.55723    0.00891778  339 ASN D O    
26561 C CB   . ASN D 338 ? 2.15407  1.59395   1.88574  -0.285513   -0.647608   -0.0133465  339 ASN D CB   
26562 C CG   . ASN D 338 ? 2.13549  1.57586   1.92328  -0.286641   -0.659666   -0.0375328  339 ASN D CG   
26563 O OD1  . ASN D 338 ? 2.26715  1.68804   2.0151   -0.293383   -0.664662   -0.0677122  339 ASN D OD1  
26564 N ND2  . ASN D 338 ? 2.04612  1.50701   1.92407  -0.28008    -0.663393   -0.0254635  339 ASN D ND2  
26565 H H    . ASN D 338 ? 2.17744  1.61143   1.80096  -0.279532   -0.588487   0.0116223   339 ASN D H    
26566 H HA   . ASN D 338 ? 2.18836  1.6073    1.86177  -0.280313   -0.594227   -0.0534691  339 ASN D HA   
26567 H HB2  . ASN D 338 ? 2.21647  1.64728   1.89688  -0.293847   -0.669885   -0.010998   339 ASN D HB2  
26568 H HB3  . ASN D 338 ? 2.11984  1.57401   1.89148  -0.281098   -0.649651   0.0100707   339 ASN D HB3  
26569 H HD21 . ASN D 338 ? 2.05036  1.51314   1.96276  -0.281315   -0.672346   -0.036801   339 ASN D HD21 
26570 H HD22 . ASN D 338 ? 2.02337  1.49587   1.92692  -0.274428   -0.657107   -0.00565104 339 ASN D HD22 
26571 N N    . ARG D 339 ? 2.24057  1.68772   2.04231  -0.260752   -0.545527   -0.047035   340 ARG D N    
26572 C CA   . ARG D 339 ? 2.28852  1.74992   2.15271  -0.248986   -0.510627   -0.0461545  340 ARG D CA   
26573 C C    . ARG D 339 ? 2.15487  1.63537   2.10688  -0.245178   -0.528868   -0.0301578  340 ARG D C    
26574 O O    . ARG D 339 ? 2.18964  1.68499   2.18549  -0.237001   -0.512043   -0.0109646  340 ARG D O    
26575 C CB   . ARG D 339 ? 2.48297  1.93318   2.34677  -0.245732   -0.487598   -0.0815294  340 ARG D CB   
26576 C CG   . ARG D 339 ? 2.70897  2.13612   2.4878   -0.248508   -0.471857   -0.105865   340 ARG D CG   
26577 C CD   . ARG D 339 ? 2.83337  2.24098   2.60754  -0.251804   -0.480266   -0.142212   340 ARG D CD   
26578 N NE   . ARG D 339 ? 2.9456   2.36721   2.81131  -0.247609   -0.483736   -0.144031   340 ARG D NE   
26579 C CZ   . ARG D 339 ? 3.1      2.52169   3.00651  -0.239856   -0.458179   -0.16257    340 ARG D CZ   
26580 N NH1  . ARG D 339 ? 3.07506  2.51933   3.05951  -0.231482   -0.44486    -0.149095   340 ARG D NH1  
26581 N NH2  . ARG D 339 ? 3.15923  2.55878   3.02194  -0.238658   -0.440068   -0.19209    340 ARG D NH2  
26582 H H    . ARG D 339 ? 2.2671   1.70279   2.05179  -0.265277   -0.555859   -0.0668662  340 ARG D H    
26583 H HA   . ARG D 339 ? 2.27751  1.74277   2.12613  -0.245691   -0.490802   -0.0330839  340 ARG D HA   
26584 H HB2  . ARG D 339 ? 2.45955  1.90864   2.35203  -0.248657   -0.507185   -0.0908435  340 ARG D HB2  
26585 H HB3  . ARG D 339 ? 2.41825  1.87844   2.31896  -0.237856   -0.462819   -0.0797615  340 ARG D HB3  
26586 H HG2  . ARG D 339 ? 2.68052  2.11095   2.4539   -0.241873   -0.440319   -0.105949   340 ARG D HG2  
26587 H HG3  . ARG D 339 ? 2.73697  2.15766   2.46591  -0.254666   -0.486631   -0.0977716  340 ARG D HG3  
26588 H HD2  . ARG D 339 ? 2.87908  2.27625   2.62332  -0.247761   -0.455212   -0.158929   340 ARG D HD2  
26589 H HD3  . ARG D 339 ? 2.90434  2.30067   2.64582  -0.260605   -0.508088   -0.146832   340 ARG D HD3  
26590 H HE   . ARG D 339 ? 2.9158   2.34666   2.81289  -0.250508   -0.505549   -0.131648   340 ARG D HE   
26591 H HH11 . ARG D 339 ? 3.02095  2.47877   3.0299   -0.231065   -0.453705   -0.129326   340 ARG D HH11 
26592 H HH12 . ARG D 339 ? 3.02786  2.47297   3.03842  -0.226188   -0.42736    -0.160003   340 ARG D HH12 
26593 H HH21 . ARG D 339 ? 3.19215  2.57487   3.00746  -0.244913   -0.453377   -0.203865   340 ARG D HH21 
26594 H HH22 . ARG D 339 ? 3.12642  2.5276    3.00734  -0.231374   -0.414969   -0.200122   340 ARG D HH22 
26595 N N    . SER D 340 ? 2.0335   1.5129    2.0079   -0.251496   -0.563594   -0.0380395  341 SER D N    
26596 C CA   . SER D 340 ? 1.93644  1.43484   1.99516  -0.247528   -0.58084    -0.0254689  341 SER D CA   
26597 C C    . SER D 340 ? 1.85431  1.36455   1.92619  -0.24596    -0.598343   0.00947644  341 SER D C    
26598 O O    . SER D 340 ? 1.74993  1.27737   1.8925   -0.238752   -0.603546   0.0244227   341 SER D O    
26599 C CB   . SER D 340 ? 2.01403  1.50952   2.09097  -0.2562     -0.615175   -0.0398207  341 SER D CB   
26600 O OG   . SER D 340 ? 2.05681  1.55208   2.10856  -0.265353   -0.655321   -0.022441   341 SER D OG   
26601 H H    . SER D 340 ? 2.1018   1.56828   2.03736  -0.258565   -0.576689   -0.0517555  341 SER D H    
26602 H HA   . SER D 340 ? 1.89075  1.3968    1.98918  -0.239689   -0.557896   -0.0291974  341 SER D HA   
26603 H HB2  . SER D 340 ? 1.95211  1.46041   2.08992  -0.251632   -0.615509   -0.0379176  341 SER D HB2  
26604 H HB3  . SER D 340 ? 2.03795  1.51911   2.08393  -0.26012    -0.609689   -0.0620956  341 SER D HB3  
26606 N N    . ALA D 341 ? 1.88318  1.38366   1.88693  -0.251411   -0.6035     0.0226123   342 ALA D N    
26607 C CA   . ALA D 341 ? 1.83156  1.33986   1.84102  -0.250714   -0.621604   0.0569359   342 ALA D CA   
26608 C C    . ALA D 341 ? 1.71585  1.23434   1.76732  -0.23914    -0.591327   0.0736172   342 ALA D C    
26609 O O    . ALA D 341 ? 1.66614  1.17987   1.69119  -0.236549   -0.557043   0.0679668   342 ALA D O    
26610 C CB   . ALA D 341 ? 1.90993  1.40405   1.83113  -0.259948   -0.631381   0.0655984   342 ALA D CB   
26611 H H    . ALA D 341 ? 1.92     1.40812   1.87163  -0.255493   -0.59549    0.010099    342 ALA D H    
26612 H HA   . ALA D 341 ? 1.82039  1.33646   1.86511  -0.25173    -0.647716   0.0639976   342 ALA D HA   
26613 H HB1  . ALA D 341 ? 1.95159  1.43747   1.84204  -0.267582   -0.649836   0.0525147   342 ALA D HB1  
26614 H HB2  . ALA D 341 ? 1.91875  1.40727   1.80863  -0.258247   -0.604523   0.0610685   342 ALA D HB2  
26615 H HB3  . ALA D 341 ? 1.91544  1.41427   1.84159  -0.259967   -0.646217   0.0893416   342 ALA D HB3  
26616 N N    . SER D 342 ? 1.64808  1.18048   1.76588  -0.232171   -0.604755   0.0936778   343 SER D N    
26617 C CA   . SER D 342 ? 1.58369  1.1231    1.74132  -0.221669   -0.581563   0.110652    343 SER D CA   
26618 C C    . SER D 342 ? 1.5905   1.12014   1.69232  -0.225057   -0.57095    0.129921    343 SER D C    
26619 O O    . SER D 342 ? 1.55767  1.08778   1.66755  -0.219947   -0.540167   0.133903    343 SER D O    
26620 C CB   . SER D 342 ? 1.57029  1.12298   1.79878  -0.213705   -0.602439   0.12964     343 SER D CB   
26621 O OG   . SER D 342 ? 1.64209  1.19318   1.85215  -0.218804   -0.637908   0.152264    343 SER D OG   
26622 H H    . SER D 342 ? 1.65352  1.19082   1.79241  -0.233978   -0.629457   0.0965858   343 SER D H    
26623 H HA   . SER D 342 ? 1.55376  1.09544   1.72884  -0.21738    -0.557516   0.0964011   343 SER D HA   
26624 H HB2  . SER D 342 ? 1.53856  1.0937    1.79218  -0.206474   -0.586189   0.138656    343 SER D HB2  
26625 H HB3  . SER D 342 ? 1.54554  1.10579   1.80943  -0.211807   -0.607253   0.117671    343 SER D HB3  
26627 N N    . ILE D 343 ? 1.64003  1.1621    1.68927  -0.234034   -0.598201   0.14346     344 ILE D N    
26628 C CA   . ILE D 343 ? 1.69513  1.20833   1.68761  -0.238575   -0.5919     0.164545    344 ILE D CA   
26629 C C    . ILE D 343 ? 1.77149  1.27271   1.67882  -0.248785   -0.589046   0.148295    344 ILE D C    
26630 O O    . ILE D 343 ? 1.81733  1.31413   1.70006  -0.25563    -0.614664   0.134261    344 ILE D O    
26631 C CB   . ILE D 343 ? 1.74035  1.25457   1.74247  -0.239134   -0.624585   0.198351    344 ILE D CB   
26632 C CG1  . ILE D 343 ? 1.68596  1.2089    1.76938  -0.226679   -0.618545   0.212454    344 ILE D CG1  
26633 C CG2  . ILE D 343 ? 1.80829  1.31224   1.7431   -0.246169   -0.623444   0.222187    344 ILE D CG2  
26634 C CD1  . ILE D 343 ? 1.69054  1.21903   1.81441  -0.222839   -0.654569   0.236563    344 ILE D CD1  
26635 H H    . ILE D 343 ? 1.66348  1.18657   1.71345  -0.237743   -0.622369   0.140288    344 ILE D H    
26636 H HA   . ILE D 343 ? 1.67245  1.18668   1.67687  -0.234176   -0.5667     0.167564    344 ILE D HA   
26637 H HB   . ILE D 343 ? 1.75702  1.27323   1.75982  -0.242529   -0.651076   0.195812    344 ILE D HB   
26638 H HG12 . ILE D 343 ? 1.6791   1.19797   1.75597  -0.225132   -0.600198   0.223031    344 ILE D HG12 
26639 H HG13 . ILE D 343 ? 1.64237  1.17133   1.76064  -0.221928   -0.606834   0.19491     344 ILE D HG13 
26640 H HG21 . ILE D 343 ? 1.81424  1.31882   1.76224  -0.245376   -0.643161   0.24475     344 ILE D HG21 
26641 H HG22 . ILE D 343 ? 1.79151  1.29392   1.72358  -0.243995   -0.596659   0.223961    344 ILE D HG22 
26642 H HG23 . ILE D 343 ? 1.85305  1.3514    1.73492  -0.253609   -0.629836   0.213645    344 ILE D HG23 
26643 H HD11 . ILE D 343 ? 1.695    1.22891   1.82662  -0.225175   -0.674136   0.227593    344 ILE D HD11 
26644 H HD12 . ILE D 343 ? 1.64622  1.17905   1.82045  -0.213813   -0.647217   0.242174    344 ILE D HD12 
26645 H HD13 . ILE D 343 ? 1.72674  1.24912   1.81924  -0.2269     -0.665759   0.256088    344 ILE D HD13 
26646 N N    . ARG D 344 ? 1.81224  1.30813   1.67477  -0.24979    -0.557848   0.151619    345 ARG D N    
26647 C CA   . ARG D 344 ? 1.92872  1.41307   1.70612  -0.257582   -0.549439   0.137928    345 ARG D CA   
26648 C C    . ARG D 344 ? 1.92707  1.40754   1.65215  -0.262298   -0.545914   0.168217    345 ARG D C    
26649 O O    . ARG D 344 ? 1.88255  1.3686    1.64055  -0.258208   -0.532556   0.191286    345 ARG D O    
26650 C CB   . ARG D 344 ? 2.00381  1.48778   1.78144  -0.252818   -0.509962   0.107822    345 ARG D CB   
26651 C CG   . ARG D 344 ? 2.12211  1.59288   1.82183  -0.257568   -0.496448   0.0823062   345 ARG D CG   
26652 C CD   . ARG D 344 ? 2.18652  1.6534    1.81642  -0.259866   -0.468785   0.0937995   345 ARG D CD   
26653 N NE   . ARG D 344 ? 2.11609  1.59514   1.78327  -0.25367    -0.434379   0.10991     345 ARG D NE   
26654 C CZ   . ARG D 344 ? 2.08616  1.56804   1.72903  -0.250791   -0.393714   0.104665    345 ARG D CZ   
26655 N NH1  . ARG D 344 ? 1.99634  1.49082   1.6858   -0.246133   -0.36795    0.119488    345 ARG D NH1  
26656 N NH2  . ARG D 344 ? 2.15637  1.6287    1.72784  -0.252577   -0.378776   0.0861117   345 ARG D NH2  
26657 H H    . ARG D 344 ? 1.78753  1.2872    1.67334  -0.245415   -0.541111   0.162767    345 ARG D H    
26658 H HA   . ARG D 344 ? 1.95564  1.43515   1.71273  -0.262687   -0.573746   0.12919     345 ARG D HA   
26659 H HB2  . ARG D 344 ? 1.94757  1.43592   1.77169  -0.248974   -0.513531   0.094605    345 ARG D HB2  
26660 H HB3  . ARG D 344 ? 1.96557  1.45472   1.75789  -0.248957   -0.486857   0.11802     345 ARG D HB3  
26661 H HG2  . ARG D 344 ? 2.1491   1.61251   1.82217  -0.263391   -0.522649   0.076749    345 ARG D HG2  
26662 H HG3  . ARG D 344 ? 2.08396  1.5551    1.80366  -0.253344   -0.480148   0.0606267   345 ARG D HG3  
26663 H HD2  . ARG D 344 ? 2.21668  1.68017   1.81316  -0.265493   -0.487511   0.11155     345 ARG D HD2  
26664 H HD3  . ARG D 344 ? 2.20891  1.66796   1.7988   -0.260384   -0.456273   0.0727081   345 ARG D HD3  
26665 H HE   . ARG D 344 ? 2.0744   1.55963   1.78416  -0.251799   -0.441317   0.124863    345 ARG D HE   
26666 H HH11 . ARG D 344 ? 1.98513  1.48335   1.70206  -0.246729   -0.377212   0.139203    345 ARG D HH11 
26667 H HH12 . ARG D 344 ? 1.9942   1.49291   1.68708  -0.242514   -0.341905   0.109538    345 ARG D HH12 
26668 H HH21 . ARG D 344 ? 2.20478  1.66814   1.73028  -0.257657   -0.395578   0.0852799   345 ARG D HH21 
26669 H HH22 . ARG D 344 ? 2.14592  1.62073   1.71531  -0.248374   -0.351716   0.074591    345 ARG D HH22 
26670 N N    . ILE D 345 ? 1.98376  1.45372   1.62696  -0.271261   -0.558455   0.167485    346 ILE D N    
26671 C CA   . ILE D 345 ? 2.03216  1.49855   1.61715  -0.276493   -0.553401   0.196058    346 ILE D CA   
26672 C C    . ILE D 345 ? 2.07015  1.53148   1.59006  -0.277467   -0.515031   0.179266    346 ILE D C    
26673 O O    . ILE D 345 ? 2.17236  1.62291   1.62839  -0.281964   -0.519446   0.156688    346 ILE D O    
26674 C CB   . ILE D 345 ? 2.10195  1.56165   1.63826  -0.285688   -0.596794   0.213147    346 ILE D CB   
26675 C CG1  . ILE D 345 ? 2.08851  1.5535    1.68518  -0.284766   -0.638478   0.217311    346 ILE D CG1  
26676 C CG2  . ILE D 345 ? 2.14401  1.60299   1.64419  -0.289645   -0.595715   0.252678    346 ILE D CG2  
26677 C CD1  . ILE D 345 ? 2.02918  1.50453   1.71057  -0.276258   -0.640528   0.242441    346 ILE D CD1  
26678 H H    . ILE D 345 ? 2.01303  1.47753   1.63534  -0.274431   -0.570613   0.148852    346 ILE D H    
26679 H HA   . ILE D 345 ? 2.00116  1.47313   1.62155  -0.273226   -0.54606    0.216144    346 ILE D HA   
26680 H HB   . ILE D 345 ? 2.15162  1.60352   1.63504  -0.290238   -0.598625   0.195224    346 ILE D HB   
26681 H HG12 . ILE D 345 ? 2.06712  1.53219   1.6815   -0.28353    -0.639448   0.192199    346 ILE D HG12 
26682 H HG13 . ILE D 345 ? 2.13578  1.59696   1.69719  -0.291235   -0.665769   0.227839    346 ILE D HG13 
26683 H HG21 . ILE D 345 ? 2.1865   1.64203   1.65908  -0.295141   -0.624691   0.264787    346 ILE D HG21 
26684 H HG22 . ILE D 345 ? 2.10068  1.56521   1.65074  -0.285152   -0.590816   0.269571    346 ILE D HG22 
26685 H HG23 . ILE D 345 ? 2.17196  1.62828   1.62699  -0.291225   -0.571051   0.24962     346 ILE D HG23 
26686 H HD11 . ILE D 345 ? 2.04763  1.52145   1.71392  -0.277682   -0.640718   0.267859    346 ILE D HD11 
26687 H HD12 . ILE D 345 ? 2.01333  1.49275   1.72932  -0.275335   -0.667057   0.244231    346 ILE D HD12 
26688 H HD13 . ILE D 345 ? 1.97815  1.45737   1.69514  -0.270136   -0.615317   0.231644    346 ILE D HD13 
26689 N N    . PRO D 346 ? 2.0205   1.48915   1.5536   -0.27328    -0.47641    0.189971    347 PRO D N    
26690 C CA   . PRO D 346 ? 2.04822  1.5153    1.52452  -0.272888   -0.437411   0.176149    347 PRO D CA   
26691 C C    . PRO D 346 ? 2.1322   1.59109   1.51296  -0.281016   -0.441651   0.190353    347 PRO D C    
26692 O O    . PRO D 346 ? 2.14668  1.60582   1.51471  -0.286643   -0.461884   0.224355    347 PRO D O    
26693 C CB   . PRO D 346 ? 2.00746  1.48762   1.53337  -0.267771   -0.402059   0.19174     347 PRO D CB   
26694 C CG   . PRO D 346 ? 1.93898  1.42478   1.55309  -0.263951   -0.422024   0.204348    347 PRO D CG   
26695 C CD   . PRO D 346 ? 1.96511  1.44349   1.56807  -0.268885   -0.469175   0.215957    347 PRO D CD   
26696 H HA   . PRO D 346 ? 2.04593  1.50954   1.52039  -0.270104   -0.430789   0.148       347 PRO D HA   
26697 H HB2  . PRO D 346 ? 2.03498  1.51656   1.53138  -0.271407   -0.393284   0.213374    347 PRO D HB2  
26698 H HB3  . PRO D 346 ? 1.98669  1.47004   1.51869  -0.263269   -0.3765     0.172318    347 PRO D HB3  
26699 H HG2  . PRO D 346 ? 1.91813  1.40873   1.55343  -0.263799   -0.411374   0.225229    347 PRO D HG2  
26700 H HG3  . PRO D 346 ? 1.89296  1.382     1.54687  -0.25862    -0.41591    0.184434    347 PRO D HG3  
26701 H HD2  . PRO D 346 ? 1.99068  1.46778   1.57697  -0.272778   -0.477579   0.242317    347 PRO D HD2  
26702 H HD3  . PRO D 346 ? 1.92238  1.40338   1.57762  -0.265193   -0.484312   0.21237     347 PRO D HD3  
26703 N N    . TYR D 347 ? 2.20317  1.65415   1.51681  -0.280828   -0.421331   0.16399     348 TYR D N    
26704 C CA   . TYR D 347 ? 2.32412  1.76787   1.54002  -0.286792   -0.415755   0.173391    348 TYR D CA   
26705 C C    . TYR D 347 ? 2.33992  1.79666   1.55253  -0.286503   -0.381878   0.205847    348 TYR D C    
26706 O O    . TYR D 347 ? 2.29536  1.76135   1.52348  -0.280185   -0.339655   0.197212    348 TYR D O    
26707 C CB   . TYR D 347 ? 2.40581  1.83726   1.55603  -0.284008   -0.395141   0.134064    348 TYR D CB   
26708 C CG   . TYR D 347 ? 2.54167  1.96722   1.58806  -0.287496   -0.377604   0.141365    348 TYR D CG   
26709 C CD1  . TYR D 347 ? 2.64515  2.06162   1.62302  -0.297354   -0.410734   0.159739    348 TYR D CD1  
26710 C CD2  . TYR D 347 ? 2.57712  2.00859   1.59641  -0.280525   -0.326867   0.13338     348 TYR D CD2  
26711 C CE1  . TYR D 347 ? 2.74849  2.16051   1.62946  -0.300281   -0.393678   0.168304    348 TYR D CE1  
26712 C CE2  . TYR D 347 ? 2.67605  2.10412   1.6013   -0.282645   -0.307931   0.14165     348 TYR D CE2  
26713 C CZ   . TYR D 347 ? 2.76231  2.17998   1.61599  -0.292616   -0.341283   0.158553    348 TYR D CZ   
26714 O OH   . TYR D 347 ? 2.86262  2.27679   1.61909  -0.294676   -0.323191   0.167094    348 TYR D OH   
26715 H H    . TYR D 347 ? 2.18311  1.63266   1.51244  -0.276269   -0.409815   0.138614    348 TYR D H    
26716 H HA   . TYR D 347 ? 2.3616   1.79973   1.55416  -0.29302    -0.447548   0.185651    348 TYR D HA   
26717 H HB2  . TYR D 347 ? 2.41844  1.83947   1.56331  -0.286172   -0.420384   0.115151    348 TYR D HB2  
26718 H HB3  . TYR D 347 ? 2.3663   1.80331   1.54962  -0.277077   -0.367617   0.119854    348 TYR D HB3  
26719 H HD1  . TYR D 347 ? 2.63345  2.04736   1.63086  -0.301925   -0.445461   0.166947    348 TYR D HD1  
26720 H HD2  . TYR D 347 ? 2.52234  1.96097   1.58807  -0.273883   -0.304558   0.122286    348 TYR D HD2  
26721 H HE1  . TYR D 347 ? 2.79957  2.20524   1.63276  -0.307151   -0.417525   0.180568    348 TYR D HE1  
26722 H HE2  . TYR D 347 ? 2.68475  2.11806   1.59423  -0.277065   -0.27247    0.135848    348 TYR D HE2  
26724 N N    . VAL D 348 ? 2.41109  1.86848   1.6024   -0.294008   -0.402294   0.244418    349 VAL D N    
26725 C CA   . VAL D 348 ? 2.46161  1.92878   1.63309  -0.296681   -0.374697   0.278974    349 VAL D CA   
26726 C C    . VAL D 348 ? 2.5847   2.04486   1.64559  -0.302132   -0.369657   0.283071    349 VAL D C    
26727 O O    . VAL D 348 ? 2.6815   2.13109   1.69191  -0.3092     -0.406216   0.292344    349 VAL D O    
26728 C CB   . VAL D 348 ? 2.43584  1.90721   1.6584   -0.301115   -0.39704    0.322034    349 VAL D CB   
26729 C CG1  . VAL D 348 ? 2.41051  1.89462   1.65651  -0.301759   -0.360959   0.350717    349 VAL D CG1  
26730 C CG2  . VAL D 348 ? 2.36468  1.8354    1.67729  -0.296899   -0.425323   0.316199    349 VAL D CG2  
26731 H H    . VAL D 348 ? 2.42044  1.87225   1.61029  -0.297802   -0.434784   0.25033     349 VAL D H    
26732 H HA   . VAL D 348 ? 2.42572  1.90115   1.6216   -0.291823   -0.343183   0.271372    349 VAL D HA   
26733 H HB   . VAL D 348 ? 2.48911  1.95469   1.66763  -0.30693    -0.418614   0.338426    349 VAL D HB   
26734 H HG11 . VAL D 348 ? 2.36043  1.8511    1.65036  -0.296438   -0.340392   0.336095    349 VAL D HG11 
26735 H HG12 . VAL D 348 ? 2.46473  1.95085   1.6547   -0.304395   -0.342993   0.357236    349 VAL D HG12 
26736 H HG13 . VAL D 348 ? 2.40028  1.88394   1.67389  -0.304967   -0.37663    0.377554    349 VAL D HG13 
26737 H HG21 . VAL D 348 ? 2.35092  1.8236    1.69507  -0.298511   -0.433557   0.342964    349 VAL D HG21 
26738 H HG22 . VAL D 348 ? 2.38417  1.84789   1.68332  -0.298223   -0.45309    0.30563     349 VAL D HG22 
26739 H HG23 . VAL D 348 ? 2.31534  1.79078   1.66718  -0.291145   -0.406946   0.296639    349 VAL D HG23 
26740 N N    . SER D 349 ? 2.60209  2.069     1.62362  -0.298429   -0.323507   0.276373    350 SER D N    
26741 C CA   . SER D 349 ? 2.7117   2.17341   1.62638  -0.301522   -0.310144   0.27851     350 SER D CA   
26742 C C    . SER D 349 ? 2.79828  2.26048   1.67311  -0.311934   -0.332524   0.325005    350 SER D C    
26743 O O    . SER D 349 ? 2.85582  2.30642   1.64759  -0.317582   -0.354159   0.326361    350 SER D O    
26744 C CB   . SER D 349 ? 2.70731  2.18158   1.60723  -0.294412   -0.253336   0.271298    350 SER D CB   
26745 O OG   . SER D 349 ? 2.65322  2.14671   1.61495  -0.295735   -0.23238    0.306203    350 SER D OG   
26746 H H    . SER D 349 ? 2.5588   2.03463   1.62254  -0.293352   -0.29869    0.270442    350 SER D H    
26747 H HA   . SER D 349 ? 2.74792  2.1966    1.62431  -0.301254   -0.325266   0.252771    350 SER D HA   
26748 H HB2  . SER D 349 ? 2.7797   2.25091   1.60713  -0.29574    -0.242877   0.273272    350 SER D HB2  
26749 H HB3  . SER D 349 ? 2.68041  2.15264   1.60082  -0.287527   -0.24136    0.2408      350 SER D HB3  
26751 N N    . ASN D 350 ? 2.80722  2.28051   1.74836  -0.314851   -0.334026   0.362467    351 ASN D N    
26752 C CA   . ASN D 350 ? 2.8912   2.36523   1.81254  -0.324278   -0.354234   0.411313    351 ASN D CA   
26753 C C    . ASN D 350 ? 2.8685   2.33822   1.86819  -0.326186   -0.396674   0.428437    351 ASN D C    
26754 O O    . ASN D 350 ? 2.79736  2.2717    1.88453  -0.320585   -0.391362   0.418891    351 ASN D O    
26755 C CB   . ASN D 350 ? 2.88548  2.37533   1.80427  -0.326644   -0.31246    0.445184    351 ASN D CB   
26756 C CG   . ASN D 350 ? 2.8179   2.31273   1.80889  -0.331845   -0.323081   0.488103    351 ASN D CG   
26757 O OD1  . ASN D 350 ? 2.83148  2.32156   1.79937  -0.339854   -0.347702   0.526221    351 ASN D OD1  
26758 N ND2  . ASN D 350 ? 2.73159  2.2333    1.8131   -0.327062   -0.309458   0.480502    351 ASN D ND2  
26759 H H    . ASN D 350 ? 2.73636  2.2164    1.73917  -0.310698   -0.321436   0.357394    351 ASN D H    
26760 H HA   . ASN D 350 ? 2.95289  2.41928   1.80593  -0.328015   -0.368369   0.411334    351 ASN D HA   
26761 H HB2  . ASN D 350 ? 2.95437  2.44353   1.80358  -0.330384   -0.307508   0.456887    351 ASN D HB2  
26762 H HB3  . ASN D 350 ? 2.8559   2.35359   1.79213  -0.321006   -0.281097   0.427164    351 ASN D HB3  
26763 H HD21 . ASN D 350 ? 2.71383  2.22271   1.82459  -0.329464   -0.294748   0.501719    351 ASN D HD21 
26764 H HD22 . ASN D 350 ? 2.69099  2.19001   1.80313  -0.321758   -0.315265   0.454282    351 ASN D HD22 
26765 N N    . PRO D 351 ? 2.92433  2.38531   1.89661  -0.333164   -0.440059   0.45326     352 PRO D N    
26766 C CA   . PRO D 351 ? 2.88905  2.34587   1.93547  -0.332903   -0.480646   0.466719    352 PRO D CA   
26767 C C    . PRO D 351 ? 2.87959  2.34268   2.01234  -0.331157   -0.468477   0.494624    352 PRO D C    
26768 O O    . PRO D 351 ? 2.82295  2.28356   2.03406  -0.326682   -0.490007   0.493066    352 PRO D O    
26769 C CB   . PRO D 351 ? 2.93439  2.38341   1.92293  -0.341282   -0.521663   0.495984    352 PRO D CB   
26770 C CG   . PRO D 351 ? 3.01763  2.46363   1.89407  -0.345397   -0.507883   0.482967    352 PRO D CG   
26771 C CD   . PRO D 351 ? 3.00941  2.46502   1.87875  -0.341021   -0.451493   0.471389    352 PRO D CD   
26772 H HA   . PRO D 351 ? 2.85751  2.31158   1.92993  -0.328682   -0.491711   0.438575    352 PRO D HA   
26773 H HB2  . PRO D 351 ? 2.94426  2.39498   1.94516  -0.344466   -0.523308   0.530382    352 PRO D HB2  
26774 H HB3  . PRO D 351 ? 2.92645  2.37074   1.93625  -0.340588   -0.55379    0.487954    352 PRO D HB3  
26775 H HG2  . PRO D 351 ? 3.07797  2.52238   1.90937  -0.351531   -0.519972   0.510763    352 PRO D HG2  
26776 H HG3  . PRO D 351 ? 3.03439  2.47387   1.8897   -0.344565   -0.523381   0.454763    352 PRO D HG3  
26777 H HD2  . PRO D 351 ? 3.03441  2.49584   1.89035  -0.344525   -0.435965   0.501077    352 PRO D HD2  
26778 H HD3  . PRO D 351 ? 3.05068  2.50325   1.86626  -0.339564   -0.439339   0.446168    352 PRO D HD3  
26779 N N    . LYS D 352 ? 2.96506  2.43638   2.08613  -0.334395   -0.432075   0.51836     353 LYS D N    
26780 C CA   . LYS D 352 ? 2.96174  2.43761   2.16512  -0.333622   -0.417887   0.540179    353 LYS D CA   
26781 C C    . LYS D 352 ? 2.92534  2.4063    2.19866  -0.324289   -0.400471   0.501636    353 LYS D C    
26782 O O    . LYS D 352 ? 2.94121  2.42839   2.19147  -0.319852   -0.374321   0.467482    353 LYS D O    
26783 C CB   . LYS D 352 ? 3.00079  2.48605   2.18375  -0.340281   -0.382163   0.573356    353 LYS D CB   
26784 C CG   . LYS D 352 ? 2.94494  2.42933   2.20894  -0.342656   -0.380092   0.604113    353 LYS D CG   
26785 C CD   . LYS D 352 ? 2.96272  2.43177   2.26304  -0.3439     -0.425259   0.630862    353 LYS D CD   
26786 C CE   . LYS D 352 ? 2.90541  2.36946   2.30186  -0.340815   -0.425591   0.637891    353 LYS D CE   
26787 N NZ   . LYS D 352 ? 2.83713  2.3046    2.29039  -0.330764   -0.419028   0.595074    353 LYS D NZ   
26788 H H    . LYS D 352 ? 3.00861  2.4825    2.07016  -0.33745    -0.416754   0.52189     353 LYS D H    
26789 H HA   . LYS D 352 ? 2.95128  2.4201    2.18386  -0.334676   -0.445946   0.558686    353 LYS D HA   
26790 H HB2  . LYS D 352 ? 3.06095  2.5441    2.18747  -0.345845   -0.389967   0.593768    353 LYS D HB2  
26791 H HB3  . LYS D 352 ? 2.9888   2.48303   2.1591   -0.337825   -0.351349   0.555187    353 LYS D HB3  
26792 H HG2  . LYS D 352 ? 2.97723  2.46769   2.2228   -0.348371   -0.359405   0.627308    353 LYS D HG2  
26793 H HG3  . LYS D 352 ? 2.89244  2.38067   2.20637  -0.337584   -0.366983   0.583906    353 LYS D HG3  
26794 H HD2  . LYS D 352 ? 2.9634   2.42767   2.25638  -0.340147   -0.44954    0.613905    353 LYS D HD2  
26795 H HD3  . LYS D 352 ? 3.01338  2.47994   2.27889  -0.350505   -0.431448   0.661807    353 LYS D HD3  
26796 H HE2  . LYS D 352 ? 2.90362  2.35714   2.31925  -0.341011   -0.453063   0.656575    353 LYS D HE2  
26797 H HE3  . LYS D 352 ? 2.90209  2.37049   2.30673  -0.345576   -0.402994   0.655055    353 LYS D HE3  
26798 H HZ1  . LYS D 352 ? 2.83316  2.29885   2.2734   -0.326956   -0.43556    0.576712    353 LYS D HZ1  
26799 H HZ2  . LYS D 352 ? 2.82063  2.29755   2.26949  -0.33046    -0.391391   0.581544    353 LYS D HZ2  
26800 H HZ3  . LYS D 352 ? 2.79255  2.25442   2.30046  -0.328542   -0.426058   0.600844    353 LYS D HZ3  
26801 N N    . GLY D 353 ? 2.92044  2.39717   2.27786  -0.320377   -0.418213   0.505631    354 GLY D N    
26802 C CA   . GLY D 353 ? 2.93048  2.41197   2.35707  -0.3116     -0.404471   0.472385    354 GLY D CA   
26803 C C    . GLY D 353 ? 2.9938   2.4716    2.42109  -0.305192   -0.426763   0.433633    354 GLY D C    
26804 O O    . GLY D 353 ? 3.09644  2.57931   2.56032  -0.298131   -0.411105   0.400154    354 GLY D O    
26805 H H    . GLY D 353 ? 2.92523  2.39558   2.29654  -0.322736   -0.439718   0.529281    354 GLY D H    
26806 H HA2  . GLY D 353 ? 2.87953  2.35833   2.36217  -0.310294   -0.411192   0.484927    354 GLY D HA2  
26807 H HA3  . GLY D 353 ? 2.91454  2.40466   2.33485  -0.311138   -0.372849   0.46332     354 GLY D HA3  
26808 N N    . LYS D 354 ? 2.98527  2.45435   2.37896  -0.308036   -0.466401   0.440168    355 LYS D N    
26809 C CA   . LYS D 354 ? 2.86727  2.33281   2.28196  -0.303082   -0.495475   0.410637    355 LYS D CA   
26810 C C    . LYS D 354 ? 2.73917  2.20687   2.25348  -0.294616   -0.499947   0.404284    355 LYS D C    
26811 O O    . LYS D 354 ? 2.71827  2.18289   2.27839  -0.293975   -0.509515   0.433594    355 LYS D O    
26812 C CB   . LYS D 354 ? 2.90638  2.36412   2.28555  -0.30827    -0.541733   0.428343    355 LYS D CB   
26813 C CG   . LYS D 354 ? 2.99474  2.44821   2.27548  -0.315014   -0.548711   0.416979    355 LYS D CG   
26814 C CD   . LYS D 354 ? 3.01218  2.46387   2.27847  -0.311812   -0.546319   0.368223    355 LYS D CD   
26815 C CE   . LYS D 354 ? 2.98003  2.43211   2.31795  -0.306726   -0.576461   0.35097     355 LYS D CE   
26816 N NZ   . LYS D 354 ? 3.05235  2.49794   2.35357  -0.310505   -0.60809    0.325466    355 LYS D NZ   
26817 H H    . LYS D 354 ? 3.01922  2.48523   2.37719  -0.31354    -0.475867   0.464357    355 LYS D H    
26818 H HA   . LYS D 354 ? 2.8684   2.33547   2.25698  -0.301723   -0.482278   0.383172    355 LYS D HA   
26819 H HB2  . LYS D 354 ? 2.92432  2.38009   2.30743  -0.311118   -0.548479   0.459834    355 LYS D HB2  
26820 H HB3  . LYS D 354 ? 2.87868  2.33573   2.29907  -0.304352   -0.563476   0.418406    355 LYS D HB3  
26821 H HG2  . LYS D 354 ? 3.02938  2.48453   2.26888  -0.318066   -0.524758   0.426409    355 LYS D HG2  
26822 H HG3  . LYS D 354 ? 3.02868  2.47801   2.29097  -0.319011   -0.579412   0.433978    355 LYS D HG3  
26823 H HD2  . LYS D 354 ? 2.97887  2.43441   2.2509   -0.308244   -0.513903   0.352581    355 LYS D HD2  
26824 H HD3  . LYS D 354 ? 3.07286  2.51912   2.27389  -0.31677    -0.556154   0.363083    355 LYS D HD3  
26825 H HE2  . LYS D 354 ? 2.95987  2.41287   2.33302  -0.306354   -0.595632   0.374805    355 LYS D HE2  
26826 H HE3  . LYS D 354 ? 2.92528  2.38162   2.30749  -0.300793   -0.556284   0.333879    355 LYS D HE3  
26827 H HZ1  . LYS D 354 ? 3.08124  2.52322   2.3422   -0.316216   -0.628965   0.34121     355 LYS D HZ1  
26828 H HZ2  . LYS D 354 ? 3.05321  2.49589   2.32205  -0.310456   -0.590975   0.301765    355 LYS D HZ2  
26829 H HZ3  . LYS D 354 ? 2.99229  2.44022   2.34351  -0.307278   -0.623861   0.317505    355 LYS D HZ3  
26830 N N    . ARG D 355 ? 2.57863  2.05034   2.12501  -0.287838   -0.493032   0.365935    356 ARG D N    
26831 C CA   . ARG D 355 ? 2.40735  1.88228   2.04432  -0.279098   -0.494786   0.357321    356 ARG D CA   
26832 C C    . ARG D 355 ? 2.23934  1.71497   1.90101  -0.274222   -0.519165   0.327917    356 ARG D C    
26833 O O    . ARG D 355 ? 2.21215  1.68467   1.82046  -0.278467   -0.533303   0.311915    356 ARG D O    
26834 C CB   . ARG D 355 ? 2.46544  1.94847   2.13304  -0.275097   -0.451722   0.342235    356 ARG D CB   
26835 C CG   . ARG D 355 ? 2.64315  2.12736   2.32136  -0.278844   -0.42955    0.373129    356 ARG D CG   
26836 C CD   . ARG D 355 ? 2.71543  2.21082   2.39801  -0.277523   -0.384671   0.356392    356 ARG D CD   
26837 N NE   . ARG D 355 ? 2.73211  2.23205   2.3936   -0.272998   -0.373242   0.316914    356 ARG D NE   
26838 C CZ   . ARG D 355 ? 2.75756  2.25751   2.3459   -0.275851   -0.361294   0.30416     356 ARG D CZ   
26839 N NH1  . ARG D 355 ? 2.79662  2.29058   2.31755  -0.283411   -0.373655   0.325496    356 ARG D NH1  
26840 N NH2  . ARG D 355 ? 2.73155  2.23556   2.31492  -0.270417   -0.340769   0.268906    356 ARG D NH2  
26841 H H    . ARG D 355 ? 2.60656  2.0784    2.11688  -0.288534   -0.486936   0.344873    356 ARG D H    
26842 H HA   . ARG D 355 ? 2.40534  1.87695   2.07023  -0.278838   -0.508216   0.381357    356 ARG D HA   
26843 H HB2  . ARG D 355 ? 2.50194  1.98753   2.132    -0.276031   -0.43593    0.323939    356 ARG D HB2  
26844 H HB3  . ARG D 355 ? 2.41892  1.90436   2.1387   -0.268888   -0.453456   0.328399    356 ARG D HB3  
26845 H HG2  . ARG D 355 ? 2.57668  2.05786   2.30451  -0.276006   -0.439273   0.384322    356 ARG D HG2  
26846 H HG3  . ARG D 355 ? 2.66931  2.15024   2.30306  -0.28505    -0.434405   0.393559    356 ARG D HG3  
26847 H HD2  . ARG D 355 ? 2.64753  2.14507   2.3833   -0.274242   -0.377658   0.357236    356 ARG D HD2  
26848 H HD3  . ARG D 355 ? 2.7323   2.22971   2.38027  -0.283024   -0.369763   0.372732    356 ARG D HD3  
26849 H HE   . ARG D 355 ? 2.65672  2.15857   2.35656  -0.267715   -0.374224   0.29991     356 ARG D HE   
26850 H HH11 . ARG D 355 ? 2.81619  2.30575   2.34176  -0.286462   -0.393522   0.346937    356 ARG D HH11 
26851 H HH12 . ARG D 355 ? 2.84826  2.34244   2.31877  -0.2851     -0.361754   0.31832     356 ARG D HH12 
26852 H HH21 . ARG D 355 ? 2.67383  2.18294   2.3015   -0.265621   -0.330286   0.257174    356 ARG D HH21 
26853 H HH22 . ARG D 355 ? 2.77318  2.27413   2.30806  -0.271454   -0.337577   0.257101    356 ARG D HH22 
26854 N N    . ILE D 356 ? 2.1124   1.59149   1.85523  -0.265758   -0.525131   0.323323    357 ILE D N    
26855 C CA   . ILE D 356 ? 2.06714  1.55046   1.84866  -0.259964   -0.539945   0.294322    357 ILE D CA   
26856 C C    . ILE D 356 ? 1.98507  1.47573   1.82517  -0.251644   -0.50899    0.272754    357 ILE D C    
26857 O O    . ILE D 356 ? 1.98937  1.48111   1.86889  -0.248143   -0.492133   0.287098    357 ILE D O    
26858 C CB   . ILE D 356 ? 2.01465  1.49764   1.84094  -0.256515   -0.580295   0.311381    357 ILE D CB   
26859 C CG1  . ILE D 356 ? 1.99128  1.47291   1.87993  -0.249511   -0.575155   0.335229    357 ILE D CG1  
26860 C CG2  . ILE D 356 ? 2.06696  1.54424   1.83486  -0.265168   -0.614295   0.331824    357 ILE D CG2  
26861 C CD1  . ILE D 356 ? 1.97385  1.45836   1.93146  -0.24037    -0.603189   0.340352    357 ILE D CD1  
26862 H H    . ILE D 356 ? 2.10496  1.58353   1.88015  -0.263585   -0.519304   0.339239    357 ILE D H    
26863 H HA   . ILE D 356 ? 2.09138  1.57331   1.83174  -0.263701   -0.543506   0.277992    357 ILE D HA   
26864 H HB   . ILE D 356 ? 1.9942   1.48176   1.84918  -0.252787   -0.587942   0.292288    357 ILE D HB   
26865 H HG12 . ILE D 356 ? 2.02156  1.49746   1.88528  -0.253819   -0.577585   0.35903     357 ILE D HG12 
26866 H HG13 . ILE D 356 ? 1.95346  1.43749   1.86217  -0.246555   -0.549274   0.324879    357 ILE D HG13 
26867 H HG21 . ILE D 356 ? 2.06526  1.54388   1.86576  -0.26233    -0.639772   0.3427      357 ILE D HG21 
26868 H HG22 . ILE D 356 ? 2.10381  1.57677   1.8419   -0.269077   -0.606943   0.35204     357 ILE D HG22 
26869 H HG23 . ILE D 356 ? 2.10276  1.5794    1.83072  -0.269631   -0.618106   0.314255    357 ILE D HG23 
26870 H HD11 . ILE D 356 ? 1.93293  1.424     1.91714  -0.236223   -0.600251   0.317963    357 ILE D HD11 
26871 H HD12 . ILE D 356 ? 1.93928  1.42042   1.93189  -0.235601   -0.597546   0.354388    357 ILE D HD12 
26872 H HD13 . ILE D 356 ? 2.00136  1.48463   1.94262  -0.2432     -0.629901   0.3525      357 ILE D HD13 
26873 N N    . GLU D 357 ? 1.89574  1.3906    1.74322  -0.248766   -0.503403   0.238298    358 GLU D N    
26874 C CA   . GLU D 357 ? 1.75391  1.25658   1.6543   -0.240919   -0.475921   0.216771    358 GLU D CA   
26875 C C    . GLU D 357 ? 1.62491  1.13289   1.58961  -0.233701   -0.496542   0.203567    358 GLU D C    
26876 O O    . GLU D 357 ? 1.61682  1.124     1.56911  -0.236125   -0.519438   0.189038    358 GLU D O    
26877 C CB   . GLU D 357 ? 1.79485  1.29809   1.65288  -0.242593   -0.448942   0.18777     358 GLU D CB   
26878 C CG   . GLU D 357 ? 1.73462  1.24669   1.64513  -0.234504   -0.420976   0.164438    358 GLU D CG   
26879 C CD   . GLU D 357 ? 1.72556  1.23733   1.59764  -0.23465    -0.393725   0.136576    358 GLU D CD   
26880 O OE1  . GLU D 357 ? 1.71078  1.21527   1.55001  -0.237071   -0.407442   0.115571    358 GLU D OE1  
26881 O OE2  . GLU D 357 ? 1.69975  1.21794   1.57396  -0.232421   -0.358908   0.135732    358 GLU D OE2  
26882 H H    . GLU D 357 ? 1.9247   1.41693   1.74272  -0.252143   -0.518151   0.228285    358 GLU D H    
26883 H HA   . GLU D 357 ? 1.7322   1.23638   1.65433  -0.239054   -0.461192   0.230019    358 GLU D HA   
26884 H HB2  . GLU D 357 ? 1.82329  1.32474   1.64134  -0.246514   -0.434044   0.196974    358 GLU D HB2  
26885 H HB3  . GLU D 357 ? 1.81868  1.31784   1.65131  -0.245234   -0.464766   0.174942    358 GLU D HB3  
26886 H HG2  . GLU D 357 ? 1.69454  1.20893   1.64398  -0.230627   -0.435152   0.155891    358 GLU D HG2  
26887 H HG3  . GLU D 357 ? 1.69874  1.21475   1.63455  -0.232411   -0.406493   0.176742    358 GLU D HG3  
26888 N N    . ALA D 358 ? 1.51037  1.02379   1.54258  -0.225211   -0.487135   0.208694    359 ALA D N    
26889 C CA   . ALA D 358 ? 1.43707  0.958309  1.53481  -0.21657    -0.497338   0.19473     359 ALA D CA   
26890 C C    . ALA D 358 ? 1.39486  0.92345   1.51801  -0.211677   -0.465462   0.168386    359 ALA D C    
26891 O O    . ALA D 358 ? 1.35155  0.882465  1.49626  -0.208263   -0.439837   0.172528    359 ALA D O    
26892 C CB   . ALA D 358 ? 1.39115  0.912384  1.54397  -0.209089   -0.508743   0.217325    359 ALA D CB   
26893 H H    . ALA D 358 ? 1.51173  1.02379   1.54839  -0.224971   -0.473776   0.221611    359 ALA D H    
26894 H HA   . ALA D 358 ? 1.45826  0.979932  1.54696  -0.218789   -0.517729   0.187534    359 ALA D HA   
26895 H HB1  . ALA D 358 ? 1.42675  0.943523  1.56548  -0.211673   -0.529828   0.234556    359 ALA D HB1  
26896 H HB2  . ALA D 358 ? 1.38101  0.900071  1.54073  -0.207947   -0.490457   0.224371    359 ALA D HB2  
26897 H HB3  . ALA D 358 ? 1.35966  0.887231  1.55594  -0.202605   -0.513415   0.208104    359 ALA D HB3  
26898 N N    . ARG D 359 ? 1.40202  0.934004  1.52545  -0.21165    -0.468752   0.141694    360 ARG D N    
26899 C CA   . ARG D 359 ? 1.36608  0.903501  1.50346  -0.207945   -0.438566   0.116311    360 ARG D CA   
26900 C C    . ARG D 359 ? 1.26884  0.817064  1.48284  -0.19796    -0.436588   0.109309    360 ARG D C    
26901 O O    . ARG D 359 ? 1.21024  0.764738  1.4474   -0.193378   -0.410904   0.0933064   360 ARG D O    
26902 C CB   . ARG D 359 ? 1.42689  0.959031  1.52124  -0.213123   -0.44       0.0901338   360 ARG D CB   
26903 C CG   . ARG D 359 ? 1.53689  1.05731   1.5571   -0.22305    -0.45823    0.0972146   360 ARG D CG   
26904 C CD   . ARG D 359 ? 1.61936  1.13076   1.5861   -0.227613   -0.450169   0.0697369   360 ARG D CD   
26905 N NE   . ARG D 359 ? 1.66895  1.18007   1.60592  -0.2259     -0.410432   0.0636174   360 ARG D NE   
26906 C CZ   . ARG D 359 ? 1.76474  1.26672   1.64655  -0.228173   -0.394981   0.0418169   360 ARG D CZ   
26907 N NH1  . ARG D 359 ? 1.82657  1.31501   1.65951  -0.234876   -0.418933   0.0282052   360 ARG D NH1  
26908 N NH2  . ARG D 359 ? 1.76666  1.27295   1.64217  -0.223622   -0.355847   0.0347897   360 ARG D NH2  
26909 H H    . ARG D 359 ? 1.4188   0.94956   1.53576  -0.214061   -0.490908   0.139943    360 ARG D H    
26910 H HA   . ARG D 359 ? 1.36592  0.903137  1.49035  -0.208402   -0.416967   0.121129    360 ARG D HA   
26911 H HB2  . ARG D 359 ? 1.41464  0.949727  1.53737  -0.211308   -0.453476   0.0798257   360 ARG D HB2  
26912 H HB3  . ARG D 359 ? 1.4213   0.954427  1.5084   -0.211642   -0.415253   0.0777099   360 ARG D HB3  
26913 H HG2  . ARG D 359 ? 1.55461  1.07337   1.55272  -0.224781   -0.449109   0.113372    360 ARG D HG2  
26914 H HG3  . ARG D 359 ? 1.54755  1.06746   1.57573  -0.22487    -0.485631   0.105294    360 ARG D HG3  
26915 H HD2  . ARG D 359 ? 1.67081  1.17458   1.59503  -0.233964   -0.468813   0.0731492   360 ARG D HD2  
26916 H HD3  . ARG D 359 ? 1.59767  1.11066   1.59155  -0.225403   -0.453555   0.0523614   360 ARG D HD3  
26917 H HE   . ARG D 359 ? 1.64341  1.16072   1.60052  -0.223006   -0.395922   0.0749431   360 ARG D HE   
26918 H HH11 . ARG D 359 ? 1.83623  1.323     1.66984  -0.238708   -0.445412   0.0363041   360 ARG D HH11 
26919 H HH12 . ARG D 359 ? 1.85344  1.33421   1.65281  -0.235461   -0.408306   0.0107486   360 ARG D HH12 
26920 H HH21 . ARG D 359 ? 1.72522  1.24056   1.63341  -0.220079   -0.342062   0.0441831   360 ARG D HH21 
26921 H HH22 . ARG D 359 ? 1.79401  1.29407   1.63269  -0.224074   -0.344001   0.0206684   360 ARG D HH22 
26922 N N    . PHE D 360 ? 1.24196  0.793252  1.49579  -0.193863   -0.462828   0.122647    361 PHE D N    
26923 C CA   . PHE D 360 ? 1.18276  0.745328  1.50636  -0.183902   -0.462776   0.115424    361 PHE D CA   
26924 C C    . PHE D 360 ? 1.11872  0.684411  1.47891  -0.17599    -0.438052   0.121762    361 PHE D C    
26925 O O    . PHE D 360 ? 1.074    0.649058  1.47737  -0.168869   -0.424755   0.108276    361 PHE D O    
26926 C CB   . PHE D 360 ? 1.2035   0.770555  1.55945  -0.18112    -0.49742    0.126614    361 PHE D CB   
26927 C CG   . PHE D 360 ? 1.24387  0.805685  1.60466  -0.178763   -0.514427   0.156115    361 PHE D CG   
26928 C CD1  . PHE D 360 ? 1.32207  0.873886  1.62958  -0.187723   -0.532711   0.172405    361 PHE D CD1  
26929 C CD2  . PHE D 360 ? 1.2104   0.776177  1.62832  -0.167053   -0.512637   0.167567    361 PHE D CD2  
26930 C CE1  . PHE D 360 ? 1.3383   0.884274  1.65237  -0.185244   -0.548135   0.200752    361 PHE D CE1  
26931 C CE2  . PHE D 360 ? 1.23788  0.795856  1.66124  -0.163973   -0.527362   0.193971    361 PHE D CE2  
26932 C CZ   . PHE D 360 ? 1.29862  0.846878  1.67192  -0.173156   -0.545365   0.211189    361 PHE D CZ   
26933 H H    . PHE D 360 ? 1.27513  0.821998  1.5125   -0.196919   -0.480721   0.137015    361 PHE D H    
26934 H HA   . PHE D 360 ? 1.17329  0.739265  1.49929  -0.184288   -0.455355   0.0965009   361 PHE D HA   
26935 H HB2  . PHE D 360 ? 1.16628  0.742184  1.5673   -0.174409   -0.494879   0.119955    361 PHE D HB2  
26936 H HB3  . PHE D 360 ? 1.23452  0.799924  1.56642  -0.187344   -0.512655   0.120236    361 PHE D HB3  
26937 H HD1  . PHE D 360 ? 1.34918  0.897391  1.61464  -0.195311   -0.533823   0.164148    361 PHE D HD1  
26938 H HD2  . PHE D 360 ? 1.17071  0.743431  1.6225   -0.160869   -0.500155   0.157117    361 PHE D HD2  
26939 H HE1  . PHE D 360 ? 1.37985  0.919403  1.65718  -0.191488   -0.560488   0.212963    361 PHE D HE1  
26940 H HE2  . PHE D 360 ? 1.20887  0.767619  1.66986  -0.155293   -0.525232   0.2003      361 PHE D HE2  
26941 H HZ   . PHE D 360 ? 1.30908  0.851631  1.68777  -0.17088    -0.556146   0.230236    361 PHE D HZ   
26942 N N    . PRO D 361 ? 1.12751  0.685435  1.47429  -0.177205   -0.431224   0.141899    362 PRO D N    
26943 C CA   . PRO D 361 ? 1.08109  0.640572  1.46301  -0.170935   -0.409095   0.145402    362 PRO D CA   
26944 C C    . PRO D 361 ? 1.05288  0.619705  1.43418  -0.171311   -0.377225   0.126516    362 PRO D C    
26945 O O    . PRO D 361 ? 1.08148  0.648337  1.4216   -0.177749   -0.36711    0.115554    362 PRO D O    
26946 C CB   . PRO D 361 ? 1.12014  0.667221  1.4765   -0.175934   -0.410417   0.170748    362 PRO D CB   
26947 C CG   . PRO D 361 ? 1.17212  0.713044  1.4989   -0.180482   -0.441196   0.184234    362 PRO D CG   
26948 C CD   . PRO D 361 ? 1.18774  0.734443  1.48721  -0.185051   -0.445962   0.163495    362 PRO D CD   
26949 H HA   . PRO D 361 ? 1.05307  0.616012  1.47517  -0.163442   -0.415857   0.146129    362 PRO D HA   
26950 H HB2  . PRO D 361 ? 1.13128  0.677442  1.46031  -0.181483   -0.393952   0.170027    362 PRO D HB2  
26951 H HB3  . PRO D 361 ? 1.09807  0.642326  1.48461  -0.170732   -0.409789   0.179053    362 PRO D HB3  
26952 H HG2  . PRO D 361 ? 1.20272  0.736047  1.49823  -0.186279   -0.441462   0.198743    362 PRO D HG2  
26953 H HG3  . PRO D 361 ? 1.16002  0.700818  1.5171   -0.174667   -0.457309   0.191574    362 PRO D HG3  
26954 H HD2  . PRO D 361 ? 1.21311  0.757072  1.47202  -0.191397   -0.434705   0.160028    362 PRO D HD2  
26955 H HD3  . PRO D 361 ? 1.20778  0.753773  1.50355  -0.186076   -0.468841   0.167771    362 PRO D HD3  
26956 N N    . ASP D 362 ? 0.997193 0.570148  1.4246   -0.163611   -0.361979   0.122511    363 ASP D N    
26957 C CA   . ASP D 362 ? 0.967158 0.548782  1.4017   -0.163032   -0.332832   0.107638    363 ASP D CA   
26958 C C    . ASP D 362 ? 0.947188 0.525527  1.39291  -0.16343    -0.318188   0.121237    363 ASP D C    
26959 O O    . ASP D 362 ? 0.986858 0.555387  1.44346  -0.161925   -0.331256   0.138291    363 ASP D O    
26960 C CB   . ASP D 362 ? 0.928876 0.522592  1.40612  -0.154824   -0.328258   0.0882205   363 ASP D CB   
26961 C CG   . ASP D 362 ? 0.90144  0.49845   1.43045  -0.144609   -0.340592   0.0924853   363 ASP D CG   
26962 O OD1  . ASP D 362 ? 0.856107 0.453684  1.41113  -0.139616   -0.328215   0.0966235   363 ASP D OD1  
26963 O OD2  . ASP D 362 ? 0.921977 0.521421  1.46434  -0.141877   -0.361833   0.0911623   363 ASP D OD2  
26964 H H    . ASP D 362 ? 0.98258  0.554095  1.43765  -0.15826    -0.370447   0.129913    363 ASP D H    
26965 H HA   . ASP D 362 ? 0.991945 0.573332  1.39321  -0.168529   -0.325271   0.102201    363 ASP D HA   
26966 H HB2  . ASP D 362 ? 0.909668 0.508895  1.39322  -0.154151   -0.308967   0.0810881   363 ASP D HB2  
26967 H HB3  . ASP D 362 ? 0.942987 0.537793  1.40776  -0.156757   -0.335104   0.0786107   363 ASP D HB3  
26968 N N    . PRO D 363 ? 0.914063 0.499744  1.3589   -0.165699   -0.291795   0.114862    364 PRO D N    
26969 C CA   . PRO D 363 ? 0.897532 0.480281  1.3515   -0.168503   -0.279636   0.128277    364 PRO D CA   
26970 C C    . PRO D 363 ? 0.857169 0.436853  1.35822  -0.160394   -0.284725   0.130585    364 PRO D C    
26971 O O    . PRO D 363 ? 0.8877   0.461125  1.39619  -0.163481   -0.278392   0.141942    364 PRO D O    
26972 C CB   . PRO D 363 ? 0.886595 0.482816  1.33713  -0.171118   -0.251351   0.117283    364 PRO D CB   
26973 C CG   . PRO D 363 ? 0.914773 0.51418   1.33047  -0.172831   -0.24975    0.103955    364 PRO D CG   
26974 C CD   . PRO D 363 ? 0.913549 0.510118  1.34703  -0.166459   -0.27253    0.0956211   364 PRO D CD   
26975 H HA   . PRO D 363 ? 0.930176 0.504715  1.36042  -0.174287   -0.284834   0.142548    364 PRO D HA   
26976 H HB2  . PRO D 363 ? 0.854196 0.457407  1.33494  -0.16579    -0.244874   0.108296    364 PRO D HB2  
26977 H HB3  . PRO D 363 ? 0.897638 0.492745  1.33693  -0.176936   -0.242342   0.128111    364 PRO D HB3  
26978 H HG2  . PRO D 363 ? 0.903268 0.511682  1.32231  -0.171655   -0.233125   0.0925801   364 PRO D HG2  
26979 H HG3  . PRO D 363 ? 0.951616 0.545527  1.33277  -0.178809   -0.251768   0.11272     364 PRO D HG3  
26980 H HD2  . PRO D 363 ? 0.878621 0.482502  1.34229  -0.16065    -0.267854   0.0847286   364 PRO D HD2  
26981 H HD3  . PRO D 363 ? 0.936733 0.530818  1.34452  -0.168854   -0.279391   0.0902615   364 PRO D HD3  
26982 N N    . MET D 364 ? 0.820039 0.403037  1.35141  -0.150485   -0.296585   0.120942    365 MET D N    
26983 C CA   . MET D 364 ? 0.794637 0.374072  1.36741  -0.141399   -0.299378   0.122753    365 MET D CA   
26984 C C    . MET D 364 ? 0.832638 0.393451  1.40552  -0.140044   -0.318977   0.142029    365 MET D C    
26985 O O    . MET D 364 ? 0.799224 0.350867  1.39934  -0.133368   -0.320816   0.146164    365 MET D O    
26986 C CB   . MET D 364 ? 0.755023 0.346451  1.36313  -0.130393   -0.302162   0.107528    365 MET D CB   
26987 C CG   . MET D 364 ? 0.739134 0.346362  1.35034  -0.131345   -0.28276    0.0904287   365 MET D CG   
26988 S SD   . MET D 364 ? 0.721681 0.332799  1.34166  -0.134093   -0.258299   0.0901326   365 MET D SD   
26989 C CE   . MET D 364 ? 0.687103 0.299402  1.35543  -0.119871   -0.263741   0.0856259   365 MET D CE   
26990 H H    . MET D 364 ? 0.828728 0.416071  1.35545  -0.149312   -0.302515   0.113277    365 MET D H    
26991 H HA   . MET D 364 ? 0.782215 0.363155  1.3606   -0.14332    -0.285656   0.122073    365 MET D HA   
26992 H HB2  . MET D 364 ? 0.770744 0.361905  1.37532  -0.129222   -0.316296   0.108395    365 MET D HB2  
26993 H HB3  . MET D 364 ? 0.741154 0.32998   1.37456  -0.123611   -0.303106   0.108912    365 MET D HB3  
26994 H HG2  . MET D 364 ? 0.757865 0.366254  1.34324  -0.137173   -0.281554   0.0879115   365 MET D HG2  
26995 H HG3  . MET D 364 ? 0.7179   0.332799  1.35275  -0.1247     -0.284677   0.0818325   365 MET D HG3  
26996 H HE1  . MET D 364 ? 0.670336 0.285924  1.34974  -0.119305   -0.25249    0.0829776   365 MET D HE1  
26997 H HE2  . MET D 364 ? 0.675355 0.296289  1.35674  -0.11486    -0.266073   0.0773886   365 MET D HE2  
26998 H HE3  . MET D 364 ? 0.699789 0.3007    1.36999  -0.117585   -0.275582   0.0945049   365 MET D HE3  
26999 N N    . MET D 365 ? 0.892182 0.446108  1.43218  -0.146349   -0.333609   0.153938    366 MET D N    
27000 C CA   . MET D 365 ? 0.934554 0.470619  1.47044  -0.146211   -0.352656   0.174924    366 MET D CA   
27001 C C    . MET D 365 ? 0.941135 0.463085  1.47531  -0.151678   -0.343215   0.187832    366 MET D C    
27002 O O    . MET D 365 ? 0.944545 0.470971  1.45736  -0.16188    -0.325803   0.188328    366 MET D O    
27003 C CB   . MET D 365 ? 1.00719  0.540305  1.499    -0.155024   -0.366423   0.186155    366 MET D CB   
27004 C CG   . MET D 365 ? 1.07613  0.591382  1.56099  -0.155575   -0.387581   0.210652    366 MET D CG   
27005 S SD   . MET D 365 ? 1.20976  0.725659  1.64189  -0.164929   -0.406467   0.220987    366 MET D SD   
27006 C CE   . MET D 365 ? 1.21166  0.732925  1.59154  -0.179126   -0.381248   0.217662    366 MET D CE   
27007 H H    . MET D 365 ? 0.901148 0.461289  1.42007  -0.150628   -0.332044   0.148736    366 MET D H    
27008 H HA   . MET D 365 ? 0.923502 0.458155  1.48581  -0.137115   -0.363093   0.174236    366 MET D HA   
27009 H HB2  . MET D 365 ? 1.00672  0.548137  1.49883  -0.15265    -0.37353    0.177069    366 MET D HB2  
27010 H HB3  . MET D 365 ? 1.02074  0.556109  1.48636  -0.163116   -0.354033   0.186148    366 MET D HB3  
27011 H HG2  . MET D 365 ? 1.08829  0.594034  1.56759  -0.160009   -0.380969   0.220811    366 MET D HG2  
27012 H HG3  . MET D 365 ? 1.06734  0.579789  1.58119  -0.146509   -0.398144   0.211436    366 MET D HG3  
27013 H HE1  . MET D 365 ? 1.25099  0.770866  1.59654  -0.184647   -0.389667   0.223823    366 MET D HE1  
27014 H HE2  . MET D 365 ? 1.19231  0.724222  1.5782   -0.177619   -0.368331   0.200141    366 MET D HE2  
27015 H HE3  . MET D 365 ? 1.21755  0.732621  1.59795  -0.18258    -0.371941   0.227673    366 MET D HE3  
27016 N N    . ASN D 366 ? 0.934661 0.439371  1.49331  -0.144594   -0.354809   0.198234    367 ASN D N    
27017 C CA   . ASN D 366 ? 0.924938 0.410032  1.48185  -0.150584   -0.351879   0.213318    367 ASN D CA   
27018 C C    . ASN D 366 ? 0.957252 0.431076  1.47839  -0.160821   -0.36375    0.23671     367 ASN D C    
27019 O O    . ASN D 366 ? 0.978149 0.43648   1.50476  -0.155991   -0.383189   0.251209    367 ASN D O    
27020 C CB   . ASN D 366 ? 0.905905 0.373712  1.49979  -0.137777   -0.360969   0.214043    367 ASN D CB   
27021 C CG   . ASN D 366 ? 0.914814 0.357549  1.51053  -0.143018   -0.360965   0.227774    367 ASN D CG   
27022 O OD1  . ASN D 366 ? 0.952363 0.387445  1.52195  -0.156594   -0.360323   0.244468    367 ASN D OD1  
27023 N ND2  . ASN D 366 ? 0.892093 0.321286  1.51819  -0.132706   -0.360929   0.220597    367 ASN D ND2  
27024 H H    . ASN D 366 ? 0.922633 0.427329  1.50057  -0.135633   -0.364872   0.195803    367 ASN D H    
27025 H HA   . ASN D 366 ? 0.912345 0.402957  1.46745  -0.156018   -0.336497   0.207845    367 ASN D HA   
27026 H HB2  . ASN D 366 ? 0.875674 0.35225   1.48973  -0.131126   -0.352849   0.199128    367 ASN D HB2  
27027 H HB3  . ASN D 366 ? 0.916473 0.380915  1.51537  -0.131389   -0.375585   0.219542    367 ASN D HB3  
27028 H HD21 . ASN D 366 ? 0.898224 0.316733  1.52665  -0.137027   -0.355786   0.221939    367 ASN D HD21 
27029 H HD22 . ASN D 366 ? 0.884798 0.315436  1.52877  -0.121424   -0.366022   0.214358    367 ASN D HD22 
27030 N N    . PRO D 367 ? 0.973321 0.451608  1.46008  -0.174969   -0.35161    0.244568    368 PRO D N    
27031 C CA   . PRO D 367 ? 1.02048  0.49394   1.4666   -0.183796   -0.362354   0.264396    368 PRO D CA   
27032 C C    . PRO D 367 ? 1.04749  0.496639  1.49869  -0.182378   -0.383668   0.288543    368 PRO D C    
27033 O O    . PRO D 367 ? 1.06841  0.514856  1.50182  -0.181402   -0.402566   0.300042    368 PRO D O    
27034 C CB   . PRO D 367 ? 1.03864  0.518296  1.45615  -0.198324   -0.341432   0.271607    368 PRO D CB   
27035 C CG   . PRO D 367 ? 1.00673  0.485917  1.46012  -0.19756    -0.325882   0.262385    368 PRO D CG   
27036 C CD   . PRO D 367 ? 0.963155 0.450295  1.44969  -0.183261   -0.327483   0.238486    368 PRO D CD   
27037 H HA   . PRO D 367 ? 1.02432  0.507319  1.45763  -0.18172    -0.367842   0.257584    368 PRO D HA   
27038 H HB2  . PRO D 367 ? 1.07169  0.541055  1.47173  -0.205122   -0.346931   0.290866    368 PRO D HB2  
27039 H HB3  . PRO D 367 ? 1.03975  0.533725  1.4374   -0.200442   -0.332737   0.262319    368 PRO D HB3  
27040 H HG2  . PRO D 367 ? 1.01478  0.477599  1.4791   -0.19924    -0.332028   0.274592    368 PRO D HG2  
27041 H HG3  . PRO D 367 ? 1.00141  0.491799  1.44509  -0.204469   -0.309406   0.260021    368 PRO D HG3  
27042 H HD2  . PRO D 367 ? 0.942931 0.423802  1.45472  -0.179998   -0.324783   0.234777    368 PRO D HD2  
27043 H HD3  . PRO D 367 ? 0.946481 0.450015  1.42779  -0.182906   -0.316899   0.224886    368 PRO D HD3  
27044 N N    . TYR D 368 ? 1.04238  0.472938  1.5184   -0.182092   -0.381763   0.295891    369 TYR D N    
27045 C CA   . TYR D 368 ? 1.07255  0.476556  1.55874  -0.179011   -0.401214   0.317296    369 TYR D CA   
27046 C C    . TYR D 368 ? 1.05893  0.463016  1.56115  -0.164269   -0.422515   0.315385    369 TYR D C    
27047 O O    . TYR D 368 ? 1.09478  0.498012  1.57476  -0.166216   -0.43987    0.331744    369 TYR D O    
27048 C CB   . TYR D 368 ? 1.07368  0.457539  1.5927   -0.176763   -0.395387   0.315013    369 TYR D CB   
27049 C CG   . TYR D 368 ? 1.08652  0.471441  1.59495  -0.192691   -0.376431   0.318892    369 TYR D CG   
27050 C CD1  . TYR D 368 ? 1.13481  0.505116  1.62341  -0.207012   -0.378741   0.34584     369 TYR D CD1  
27051 C CD2  . TYR D 368 ? 1.04877  0.453515  1.56535  -0.194564   -0.355794   0.297871    369 TYR D CD2  
27052 C CE1  . TYR D 368 ? 1.13854  0.512709  1.62102  -0.222347   -0.361589   0.351686    369 TYR D CE1  
27053 C CE2  . TYR D 368 ? 1.05512  0.463747  1.5659   -0.209159   -0.33933    0.303201    369 TYR D CE2  
27054 C CZ   . TYR D 368 ? 1.09688  0.490804  1.59171  -0.223327   -0.342017   0.330107    369 TYR D CZ   
27055 O OH   . TYR D 368 ? 1.08643  0.48728   1.57856  -0.238518   -0.325668   0.33736     369 TYR D OH   
27056 H H    . TYR D 368 ? 1.02243  0.456316  1.50985  -0.183711   -0.368352   0.286858    369 TYR D H    
27057 H HA   . TYR D 368 ? 1.10531  0.504212  1.56611  -0.188498   -0.404271   0.335415    369 TYR D HA   
27058 H HB2  . TYR D 368 ? 1.04323  0.432533  1.58493  -0.167123   -0.391857   0.297358    369 TYR D HB2  
27059 H HB3  . TYR D 368 ? 1.0955   0.459248  1.6222   -0.173862   -0.408474   0.328783    369 TYR D HB3  
27060 H HD1  . TYR D 368 ? 1.16236  0.519329  1.64468  -0.206108   -0.392853   0.36165     369 TYR D HD1  
27061 H HD2  . TYR D 368 ? 1.02224  0.437347  1.55226  -0.185411   -0.353505   0.280556    369 TYR D HD2  
27062 H HE1  . TYR D 368 ? 1.16878  0.532745  1.64059  -0.232126   -0.36352    0.37128     369 TYR D HE1  
27063 H HE2  . TYR D 368 ? 1.0284   0.450653  1.54754  -0.209682   -0.326306   0.289533    369 TYR D HE2  
27065 N N    . LEU D 369 ? 1.00893  0.417506  1.54919  -0.149744   -0.420743   0.295295    370 LEU D N    
27066 C CA   . LEU D 369 ? 0.999232 0.413644  1.56017  -0.135464   -0.438515   0.292423    370 LEU D CA   
27067 C C    . LEU D 369 ? 1.0025   0.441995  1.53454  -0.141962   -0.438429   0.284243    370 LEU D C    
27068 O O    . LEU D 369 ? 0.987167 0.443345  1.51731  -0.144476   -0.420122   0.264067    370 LEU D O    
27069 C CB   . LEU D 369 ? 0.951815 0.372356  1.55664  -0.119176   -0.432648   0.271117    370 LEU D CB   
27070 C CG   . LEU D 369 ? 0.939818 0.340522  1.57129  -0.112897   -0.422371   0.265404    370 LEU D CG   
27071 C CD1  . LEU D 369 ? 0.896082 0.311956  1.55842  -0.100311   -0.410419   0.240537    370 LEU D CD1  
27072 C CD2  . LEU D 369 ? 0.972824 0.347052  1.62066  -0.103477   -0.441065   0.2841      370 LEU D CD2  
27073 H H    . LEU D 369 ? 0.987979 0.397494  1.54155  -0.148934   -0.408095   0.283708    370 LEU D H    
27074 H HA   . LEU D 369 ? 1.02676  0.427496  1.58856  -0.133214   -0.453828   0.309437    370 LEU D HA   
27075 H HB2  . LEU D 369 ? 0.930196 0.369029  1.53214  -0.120784   -0.422382   0.255893    370 LEU D HB2  
27076 H HB3  . LEU D 369 ? 0.956471 0.378586  1.57697  -0.109771   -0.446334   0.274434    370 LEU D HB3  
27077 H HG   . LEU D 369 ? 0.946654 0.341892  1.56266  -0.123687   -0.412656   0.267612    370 LEU D HG   
27078 H HD11 . LEU D 369 ? 0.877931 0.310593  1.52962  -0.106544   -0.399254   0.229935    370 LEU D HD11 
27079 H HD12 . LEU D 369 ? 0.890305 0.292495  1.56679  -0.0961033  -0.404713   0.236473    370 LEU D HD12 
27080 H HD13 . LEU D 369 ? 0.891031 0.313691  1.57018  -0.0900564  -0.419528   0.239506    370 LEU D HD13 
27081 H HD21 . LEU D 369 ? 1.00198  0.36802   1.62877  -0.112197   -0.449079   0.301333    370 LEU D HD21 
27082 H HD22 . LEU D 369 ? 0.966698 0.348284  1.63195  -0.0925529  -0.450272   0.28265     370 LEU D HD22 
27083 H HD23 . LEU D 369 ? 0.969495 0.327089  1.63211  -0.099397   -0.436061   0.280896    370 LEU D HD23 
27084 N N    . GLY D 370 ? 1.03351  0.476416  1.54615  -0.143575   -0.45816    0.296487    371 GLY D N    
27085 C CA   . GLY D 370 ? 1.03938  0.50424   1.52348  -0.150131   -0.455338   0.282931    371 GLY D CA   
27086 C C    . GLY D 370 ? 1.09797  0.559721  1.52768  -0.164361   -0.461525   0.300508    371 GLY D C    
27087 O O    . GLY D 370 ? 1.13199  0.597972  1.54569  -0.164674   -0.482606   0.307425    371 GLY D O    
27088 H H    . GLY D 370 ? 1.05792  0.489858  1.57401  -0.140843   -0.473171   0.312112    371 GLY D H    
27089 H HA2  . GLY D 370 ? 1.03247  0.505681  1.53195  -0.143195   -0.46732    0.277733    371 GLY D HA2  
27090 H HA3  . GLY D 370 ? 1.015    0.488465  1.50029  -0.151939   -0.437462   0.267333    371 GLY D HA3  
27091 N N    . PHE D 371 ? 1.12396  0.576312  1.52843  -0.175433   -0.447277   0.312471    372 PHE D N    
27092 C CA   . PHE D 371 ? 1.18588  0.630305  1.54422  -0.186653   -0.458      0.337962    372 PHE D CA   
27093 C C    . PHE D 371 ? 1.21351  0.642618  1.58968  -0.179267   -0.486899   0.359989    372 PHE D C    
27094 O O    . PHE D 371 ? 1.24602  0.677896  1.59669  -0.181449   -0.508027   0.372041    372 PHE D O    
27095 C CB   . PHE D 371 ? 1.20211  0.63902   1.53916  -0.199142   -0.437964   0.350829    372 PHE D CB   
27096 C CG   . PHE D 371 ? 1.19402  0.649387  1.50897  -0.206534   -0.410027   0.332044    372 PHE D CG   
27097 C CD1  . PHE D 371 ? 1.19895  0.672765  1.49665  -0.204729   -0.406178   0.309277    372 PHE D CD1  
27098 C CD2  . PHE D 371 ? 1.20116  0.655043  1.51116  -0.216099   -0.388039   0.339166    372 PHE D CD2  
27099 C CE1  . PHE D 371 ? 1.19753  0.686332  1.47518  -0.210373   -0.379791   0.293356    372 PHE D CE1  
27100 C CE2  . PHE D 371 ? 1.19415  0.666262  1.48657  -0.221978   -0.361823   0.324459    372 PHE D CE2  
27101 C CZ   . PHE D 371 ? 1.19113  0.680115  1.46863  -0.218106   -0.35694    0.300964    372 PHE D CZ   
27102 H H    . PHE D 371 ? 1.10322  0.554754  1.51889  -0.176377   -0.431427   0.30594     372 PHE D H    
27103 H HA   . PHE D 371 ? 1.19916  0.654784  1.52906  -0.190468   -0.460106   0.3318      372 PHE D HA   
27104 H HB2  . PHE D 371 ? 1.18866  0.614308  1.55459  -0.196063   -0.435065   0.353831    372 PHE D HB2  
27105 H HB3  . PHE D 371 ? 1.24366  0.673975  1.55342  -0.205622   -0.44657    0.370569    372 PHE D HB3  
27106 H HD1  . PHE D 371 ? 1.19824  0.67411   1.49957  -0.199447   -0.42178    0.304592    372 PHE D HD1  
27107 H HD2  . PHE D 371 ? 1.20934  0.649431  1.53086  -0.218474   -0.391043   0.354593    372 PHE D HD2  
27108 H HE1  . PHE D 371 ? 1.1888   0.687849  1.45659  -0.208509   -0.377446   0.276957    372 PHE D HE1  
27109 H HE2  . PHE D 371 ? 1.1939   0.666424  1.48759  -0.228358   -0.347362   0.330491    372 PHE D HE2  
27110 H HZ   . PHE D 371 ? 1.18449  0.684901  1.45065  -0.221212   -0.338684   0.291113    372 PHE D HZ   
27111 N N    . ALA D 372 ? 1.20085  0.614283  1.62284  -0.16938    -0.487645   0.362953    373 ALA D N    
27112 C CA   . ALA D 372 ? 1.22684  0.624208  1.6766   -0.158684   -0.51201    0.381536    373 ALA D CA   
27113 C C    . ALA D 372 ? 1.23556  0.649062  1.69556  -0.149872   -0.533322   0.376484    373 ALA D C    
27114 O O    . ALA D 372 ? 1.28834  0.698505  1.73309  -0.151192   -0.557441   0.398238    373 ALA D O    
27115 C CB   . ALA D 372 ? 1.19738  0.578718  1.69717  -0.146351   -0.504972   0.374691    373 ALA D CB   
27116 H H    . ALA D 372 ? 1.17633  0.58851   1.61257  -0.169029   -0.472002   0.352772    373 ALA D H    
27117 H HA   . ALA D 372 ? 1.26388  0.649695  1.69259  -0.165431   -0.519862   0.40329     373 ALA D HA   
27118 H HB1  . ALA D 372 ? 1.19931  0.5701    1.69316  -0.153093   -0.492756   0.37768     373 ALA D HB1  
27119 H HB2  . ALA D 372 ? 1.16252  0.555755  1.68229  -0.139432   -0.497466   0.354655    373 ALA D HB2  
27120 H HB3  . ALA D 372 ? 1.21104  0.580279  1.72923  -0.138451   -0.520202   0.387555    373 ALA D HB3  
27121 N N    . ALA D 373 ? 1.19576  0.627152  1.68275  -0.141634   -0.5249     0.349253    374 ALA D N    
27122 C CA   . ALA D 373 ? 1.18511  0.632549  1.69487  -0.132072   -0.544879   0.343949    374 ALA D CA   
27123 C C    . ALA D 373 ? 1.22372  0.68218   1.68667  -0.143693   -0.562139   0.350738    374 ALA D C    
27124 O O    . ALA D 373 ? 1.2471   0.709818  1.71875  -0.139483   -0.589248   0.363498    374 ALA D O    
27125 C CB   . ALA D 373 ? 1.12758  0.5932    1.67213  -0.12318    -0.531369   0.314956    374 ALA D CB   
27126 H H    . ALA D 373 ? 1.16617  0.600625  1.65832  -0.142424   -0.506776   0.334648    374 ALA D H    
27127 H HA   . ALA D 373 ? 1.19296  0.631143  1.72775  -0.123271   -0.558342   0.357502    374 ALA D HA   
27128 H HB1  . ALA D 373 ? 1.10734  0.56548   1.68034  -0.115085   -0.521725   0.311145    374 ALA D HB1  
27129 H HB2  . ALA D 373 ? 1.12036  0.594307  1.64292  -0.130974   -0.517971   0.301613    374 ALA D HB2  
27130 H HB3  . ALA D 373 ? 1.12616  0.602763  1.68717  -0.117691   -0.545684   0.313787    374 ALA D HB3  
27131 N N    . LEU D 374 ? 1.24356  0.706356  1.65704  -0.157894   -0.546297   0.342459    375 LEU D N    
27132 C CA   . LEU D 374 ? 1.30755  0.777752  1.66754  -0.169533   -0.560185   0.346969    375 LEU D CA   
27133 C C    . LEU D 374 ? 1.39919  0.856108  1.73548  -0.173664   -0.584313   0.380747    375 LEU D C    
27134 O O    . LEU D 374 ? 1.43674  0.900577  1.75755  -0.175412   -0.61111    0.388577    375 LEU D O    
27135 C CB   . LEU D 374 ? 1.3053   0.780199  1.61827  -0.181795   -0.533949   0.332329    375 LEU D CB   
27136 C CG   . LEU D 374 ? 1.25668  0.748475  1.58445  -0.178791   -0.518205   0.298534    375 LEU D CG   
27137 C CD1  . LEU D 374 ? 1.24766  0.743012  1.54295  -0.187374   -0.486923   0.284133    375 LEU D CD1  
27138 C CD2  . LEU D 374 ? 1.27711  0.780543  1.59221  -0.18009    -0.542014   0.289921    375 LEU D CD2  
27139 H H    . LEU D 374 ? 1.22808  0.689294  1.6409   -0.160033   -0.526309   0.333505    375 LEU D H    
27140 H HA   . LEU D 374 ? 1.29917  0.78103   1.67123  -0.166018   -0.57158    0.336694    375 LEU D HA   
27141 H HB2  . LEU D 374 ? 1.30014  0.76661   1.61457  -0.183628   -0.518627   0.338171    375 LEU D HB2  
27142 H HB3  . LEU D 374 ? 1.34518  0.820283  1.61576  -0.190048   -0.542206   0.339891    375 LEU D HB3  
27143 H HG   . LEU D 374 ? 1.22058  0.713515  1.59226  -0.169493   -0.514306   0.292292    375 LEU D HG   
27144 H HD11 . LEU D 374 ? 1.23652  0.72543   1.54405  -0.186992   -0.47367    0.290161    375 LEU D HD11 
27145 H HD12 . LEU D 374 ? 1.22213  0.727468  1.52917  -0.184724   -0.478314   0.263504    375 LEU D HD12 
27146 H HD13 . LEU D 374 ? 1.28645  0.780658  1.53739  -0.195818   -0.488645   0.289927    375 LEU D HD13 
27147 H HD21 . LEU D 374 ? 1.27046  0.774997  1.61692  -0.173018   -0.55976    0.297174    375 LEU D HD21 
27148 H HD22 . LEU D 374 ? 1.31787  0.818254  1.58931  -0.188511   -0.549872   0.298421    375 LEU D HD22 
27149 H HD23 . LEU D 374 ? 1.25413  0.766859  1.5737   -0.179714   -0.531772   0.268912    375 LEU D HD23 
27150 N N    . LEU D 375 ? 1.4585   0.896493  1.79404  -0.175571   -0.576105   0.400931    376 LEU D N    
27151 C CA   . LEU D 375 ? 1.54805  0.970915  1.86318  -0.179604   -0.597114   0.436099    376 LEU D CA   
27152 C C    . LEU D 375 ? 1.55891  0.980354  1.91746  -0.166126   -0.627277   0.44922     376 LEU D C    
27153 O O    . LEU D 375 ? 1.62331  1.04883   1.95924  -0.169476   -0.654295   0.466492    376 LEU D O    
27154 C CB   . LEU D 375 ? 1.56297  0.964129  1.8802   -0.183442   -0.581307   0.453718    376 LEU D CB   
27155 C CG   . LEU D 375 ? 1.63687  1.02738   1.90258  -0.196887   -0.589011   0.485909    376 LEU D CG   
27156 C CD1  . LEU D 375 ? 1.66699  1.07298   1.86687  -0.211061   -0.578413   0.478019    376 LEU D CD1  
27157 C CD2  . LEU D 375 ? 1.6465   1.0165    1.92221  -0.201266   -0.572134   0.500895    376 LEU D CD2  
27158 H H    . LEU D 375 ? 1.42936  0.863394  1.778    -0.174744   -0.557315   0.393154    376 LEU D H    
27159 H HA   . LEU D 375 ? 1.57733  1.00557   1.84801  -0.189014   -0.602582   0.440552    376 LEU D HA   
27160 H HB2  . LEU D 375 ? 1.53913  0.943644  1.85465  -0.186655   -0.558952   0.438228    376 LEU D HB2  
27161 H HB3  . LEU D 375 ? 1.55133  0.941451  1.90797  -0.173719   -0.587422   0.459658    376 LEU D HB3  
27162 H HG   . LEU D 375 ? 1.66178  1.04805   1.93079  -0.19347    -0.612135   0.503247    376 LEU D HG   
27163 H HD11 . LEU D 375 ? 1.67487  1.09092   1.86264  -0.209962   -0.593252   0.471993    376 LEU D HD11 
27164 H HD12 . LEU D 375 ? 1.7039   1.10276   1.87237  -0.219597   -0.578417   0.498699    376 LEU D HD12 
27165 H HD13 . LEU D 375 ? 1.63729  1.04999   1.83844  -0.212599   -0.556653   0.458629    376 LEU D HD13 
27166 H HD21 . LEU D 375 ? 1.63119  0.988517  1.94645  -0.191976   -0.578817   0.505269    376 LEU D HD21 
27167 H HD22 . LEU D 375 ? 1.61921  0.99472   1.89346  -0.204775   -0.550354   0.484644    376 LEU D HD22 
27168 H HD23 . LEU D 375 ? 1.68442  1.04804   1.92902  -0.210025   -0.576408   0.522973    376 LEU D HD23 
27169 N N    . MET D 376 ? 1.5106   0.927641  1.93071  -0.150626   -0.621914   0.440235    377 MET D N    
27170 C CA   . MET D 376 ? 1.5026   0.918062  1.97155  -0.135045   -0.646373   0.453153    377 MET D CA   
27171 C C    . MET D 376 ? 1.50235  0.941912  1.96819  -0.135155   -0.670324   0.448594    377 MET D C    
27172 O O    . MET D 376 ? 1.51725  0.956831  1.98555  -0.132964   -0.700075   0.47293     377 MET D O    
27173 C CB   . MET D 376 ? 1.43848  0.850088  1.97007  -0.117636   -0.63169    0.436416    377 MET D CB   
27174 C CG   . MET D 376 ? 1.42318  0.809574  1.96001  -0.117954   -0.609313   0.437536    377 MET D CG   
27175 S SD   . MET D 376 ? 1.45388  0.808778  1.96623  -0.125879   -0.620685   0.476798    377 MET D SD   
27176 C CE   . MET D 376 ? 1.46017  0.809294  2.0317   -0.10323    -0.647728   0.491988    377 MET D CE   
27177 H H    . MET D 376 ? 1.48015  0.895637  1.91175  -0.149404   -0.602078   0.425726    377 MET D H    
27178 H HA   . MET D 376 ? 1.53258  0.933507  1.99565  -0.135769   -0.657817   0.477116    377 MET D HA   
27179 H HB2  . MET D 376 ? 1.4084   0.835659  1.94667  -0.116797   -0.621877   0.414445    377 MET D HB2  
27180 H HB3  . MET D 376 ? 1.44168  0.852499  2.00582  -0.106381   -0.6473     0.446269    377 MET D HB3  
27181 H HG2  . MET D 376 ? 1.40399  0.795471  1.92034  -0.126334   -0.591222   0.423052    377 MET D HG2  
27182 H HG3  . MET D 376 ? 1.39423  0.775934  1.9709   -0.105247   -0.604843   0.42995     377 MET D HG3  
27183 H HE1  . MET D 376 ? 1.48963  0.819031  2.06218  -0.102538   -0.656219   0.513638    377 MET D HE1  
27184 H HE2  . MET D 376 ? 1.42783  0.776495  2.03508  -0.0916441  -0.638021   0.476482    377 MET D HE2  
27185 H HE3  . MET D 376 ? 1.46737  0.833638  2.03507  -0.102976   -0.663589   0.494674    377 MET D HE3  
27186 N N    . ALA D 377 ? 1.44241  0.90167   1.9032   -0.138455   -0.658076   0.418299    378 ALA D N    
27187 C CA   . ALA D 377 ? 1.44098  0.922158  1.89916  -0.140548   -0.680188   0.410732    378 ALA D CA   
27188 C C    . ALA D 377 ? 1.51224  0.992497  1.90335  -0.156721   -0.699271   0.426006    378 ALA D C    
27189 O O    . ALA D 377 ? 1.56854  1.05756   1.9602   -0.157075   -0.731565   0.439922    378 ALA D O    
27190 C CB   . ALA D 377 ? 1.3939   0.89212   1.85968  -0.141469   -0.661778   0.376049    378 ALA D CB   
27191 H H    . ALA D 377 ? 1.42237  0.880808  1.88244  -0.139656   -0.636251   0.402589    378 ALA D H    
27192 H HA   . ALA D 377 ? 1.4397   0.924795  1.93696  -0.130298   -0.696638   0.420247    378 ALA D HA   
27193 H HB1  . ALA D 377 ? 1.35659  0.856796  1.86569  -0.130602   -0.651718   0.367849    378 ALA D HB1  
27194 H HB2  . ALA D 377 ? 1.39636  0.890701  1.82817  -0.149949   -0.644022   0.366592    378 ALA D HB2  
27195 H HB3  . ALA D 377 ? 1.40177  0.912919  1.86354  -0.14443    -0.677602   0.371415    378 ALA D HB3  
27196 N N    . GLY D 378 ? 1.52218  0.99275   1.85649  -0.169752   -0.679692   0.424642    379 GLY D N    
27197 C CA   . GLY D 378 ? 1.59337  1.06164   1.85784  -0.184715   -0.694242   0.439908    379 GLY D CA   
27198 C C    . GLY D 378 ? 1.65326  1.112     1.91953  -0.182787   -0.725036   0.478089    379 GLY D C    
27199 O O    . GLY D 378 ? 1.71704  1.18381   1.95871  -0.188028   -0.755304   0.48912     379 GLY D O    
27200 H H    . GLY D 378 ? 1.50258  0.96868   1.84144  -0.169237   -0.656653   0.414309    379 GLY D H    
27201 H HA2  . GLY D 378 ? 1.60165  1.08153   1.84877  -0.189171   -0.703126   0.42655     379 GLY D HA2  
27202 H HA3  . GLY D 378 ? 1.60412  1.06555   1.83561  -0.191987   -0.674842   0.438675    379 GLY D HA3  
27203 N N    . ILE D 379 ? 1.65284  1.09351   1.94937  -0.175269   -0.718667   0.498438    380 ILE D N    
27204 C CA   . ILE D 379 ? 1.71717  1.1455    2.01366  -0.17363    -0.745438   0.536988    380 ILE D CA   
27205 C C    . ILE D 379 ? 1.6721   1.11188   2.0219   -0.160198   -0.776664   0.544604    380 ILE D C    
27206 O O    . ILE D 379 ? 1.69755  1.13691   2.0344   -0.162192   -0.807357   0.573023    380 ILE D O    
27207 C CB   . ILE D 379 ? 1.77799  1.18025   2.09154  -0.170086   -0.730572   0.557183    380 ILE D CB   
27208 C CG1  . ILE D 379 ? 1.7579   1.15319   2.14627  -0.15171    -0.71974    0.545456    380 ILE D CG1  
27209 C CG2  . ILE D 379 ? 1.80019  1.19434   2.06228  -0.185029   -0.700751   0.553238    380 ILE D CG2  
27210 C CD1  . ILE D 379 ? 1.77596  1.14609   2.17418  -0.151628   -0.694516   0.549544    380 ILE D CD1  
27211 H H    . ILE D 379 ? 1.62631  1.0614    1.94349  -0.171283   -0.697902   0.48837     380 ILE D H    
27212 H HA   . ILE D 379 ? 1.75759  1.18724   2.00432  -0.1847     -0.754436   0.546817    380 ILE D HA   
27213 H HB   . ILE D 379 ? 1.81036  1.20472   2.11892  -0.170149   -0.749752   0.583768    380 ILE D HB   
27214 H HG12 . ILE D 379 ? 1.71673  1.12576   2.11893  -0.148779   -0.710304   0.520468    380 ILE D HG12 
27215 H HG13 . ILE D 379 ? 1.76386  1.15774   2.18311  -0.142068   -0.739428   0.559779    380 ILE D HG13 
27216 H HG21 . ILE D 379 ? 1.80748  1.18466   2.07715  -0.184842   -0.695904   0.570399    380 ILE D HG21 
27217 H HG22 . ILE D 379 ? 1.75925  1.15976   2.02998  -0.184229   -0.680619   0.528436    380 ILE D HG22 
27218 H HG23 . ILE D 379 ? 1.83246  1.23234   2.04581  -0.19556    -0.706774   0.55892     380 ILE D HG23 
27219 H HD11 . ILE D 379 ? 1.80314  1.15897   2.18641  -0.15573    -0.703059   0.574832    380 ILE D HD11 
27220 H HD12 . ILE D 379 ? 1.7358   1.10032   2.18011  -0.139027   -0.690555   0.542517    380 ILE D HD12 
27221 H HD13 . ILE D 379 ? 1.75331  1.12692   2.12775  -0.160019   -0.673936   0.534253    380 ILE D HD13 
27222 N N    . ASP D 380 ? 1.59495  1.04674   2.00359  -0.146939   -0.769357   0.521115    381 ASP D N    
27223 C CA   . ASP D 380 ? 1.57906  1.04703   2.03981  -0.134716   -0.797935   0.527715    381 ASP D CA   
27224 C C    . ASP D 380 ? 1.61425  1.10015   2.0324   -0.148029   -0.827436   0.530332    381 ASP D C    
27225 O O    . ASP D 380 ? 1.62755  1.12239   2.06422  -0.144429   -0.861738   0.552384    381 ASP D O    
27226 C CB   . ASP D 380 ? 1.50283  0.984977  2.02663  -0.120477   -0.782685   0.49984     381 ASP D CB   
27227 C CG   . ASP D 380 ? 1.48032  0.97966   2.06999  -0.104834   -0.807777   0.50937     381 ASP D CG   
27228 O OD1  . ASP D 380 ? 1.48529  1.00577   2.07025  -0.110822   -0.835596   0.511885    381 ASP D OD1  
27229 O OD2  . ASP D 380 ? 1.44985  0.941509  2.09594  -0.086653   -0.798134   0.512844    381 ASP D OD2  
27230 H H    . ASP D 380 ? 1.56438  1.01527   1.98187  -0.145399   -0.746348   0.50189     381 ASP D H    
27231 H HA   . ASP D 380 ? 1.59356  1.05134   2.07598  -0.12712    -0.809407   0.550743    381 ASP D HA   
27232 H HB2  . ASP D 380 ? 1.48213  0.951511  2.02347  -0.113952   -0.761868   0.495181    381 ASP D HB2  
27233 H HB3  . ASP D 380 ? 1.4896   0.982909  1.99417  -0.127984   -0.774532   0.478405    381 ASP D HB3  
27234 N N    . GLY D 381 ? 1.63818  1.12889   1.99957  -0.163181   -0.813829   0.506753    382 GLY D N    
27235 C CA   . GLY D 381 ? 1.69906  1.20219   2.00918  -0.177505   -0.839202   0.504843    382 GLY D CA   
27236 C C    . GLY D 381 ? 1.76713  1.26028   2.0311   -0.185519   -0.865542   0.541726    382 GLY D C    
27237 O O    . GLY D 381 ? 1.80781  1.31176   2.07572  -0.186595   -0.903029   0.559124    382 GLY D O    
27238 H H    . GLY D 381 ? 1.61371  1.0995    1.96874  -0.16427    -0.788182   0.490729    382 GLY D H    
27239 H HA2  . GLY D 381 ? 1.68367  1.20167   2.02648  -0.173339   -0.855701   0.499421    382 GLY D HA2  
27240 H HA3  . GLY D 381 ? 1.6944   1.1976    1.96657  -0.186356   -0.822922   0.484879    382 GLY D HA3  
27241 N N    . ILE D 382 ? 1.78003  1.25354   2.00304  -0.191289   -0.84545    0.554575    383 ILE D N    
27242 C CA   . ILE D 382 ? 1.86483  1.32697   2.03871  -0.199872   -0.864719   0.590837    383 ILE D CA   
27243 C C    . ILE D 382 ? 1.88773  1.34765   2.11726  -0.186916   -0.895009   0.62485     383 ILE D C    
27244 O O    . ILE D 382 ? 1.91252  1.37891   2.12395  -0.191149   -0.93123    0.648956    383 ILE D O    
27245 C CB   . ILE D 382 ? 1.87753  1.31961   2.01227  -0.206689   -0.833236   0.599262    383 ILE D CB   
27246 C CG1  . ILE D 382 ? 1.85661  1.30193   1.95546  -0.214918   -0.797523   0.564438    383 ILE D CG1  
27247 C CG2  . ILE D 382 ? 1.96249  1.39608   2.03246  -0.218807   -0.85248    0.634981    383 ILE D CG2  
27248 C CD1  . ILE D 382 ? 1.8771   1.30606   1.94059  -0.222388   -0.767053   0.575336    383 ILE D CD1  
27249 H H    . ILE D 382 ? 1.75756  1.22506   1.98541  -0.189849   -0.818719   0.541201    383 ILE D H    
27250 H HA   . ILE D 382 ? 1.89976  1.36933   2.02923  -0.209923   -0.879465   0.588571    383 ILE D HA   
27251 H HB   . ILE D 382 ? 1.85433  1.28632   2.03172  -0.197395   -0.824158   0.606825    383 ILE D HB   
27252 H HG12 . ILE D 382 ? 1.88259  1.33647   1.93962  -0.223322   -0.805843   0.554546    383 ILE D HG12 
27253 H HG13 . ILE D 382 ? 1.80764  1.25797   1.94865  -0.207057   -0.785302   0.543572    383 ILE D HG13 
27254 H HG21 . ILE D 382 ? 1.9687   1.38936   2.0241   -0.22183    -0.834277   0.645436    383 ILE D HG21 
27255 H HG22 . ILE D 382 ? 1.98896  1.43037   2.00908  -0.228774   -0.857733   0.625839    383 ILE D HG22 
27256 H HG23 . ILE D 382 ? 1.97743  1.41072   2.07041  -0.213563   -0.877871   0.657104    383 ILE D HG23 
27257 H HD11 . ILE D 382 ? 1.85501  1.27339   1.95848  -0.214976   -0.76104    0.586087    383 ILE D HD11 
27258 H HD12 . ILE D 382 ? 1.85614  1.28899   1.90385  -0.226085   -0.743624   0.552333    383 ILE D HD12 
27259 H HD13 . ILE D 382 ? 1.9265   1.35169   1.94368  -0.230972   -0.7768     0.595107    383 ILE D HD13 
27260 N N    . GLN D 383 ? 1.8572   1.30758   2.15521  -0.170384   -0.880133   0.626342    384 GLN D N    
27261 C CA   . GLN D 383 ? 1.86869  1.31411   2.2263   -0.154763   -0.90333    0.65644     384 GLN D CA   
27262 C C    . GLN D 383 ? 1.84783  1.31873   2.23511  -0.150427   -0.940416   0.6604      384 GLN D C    
27263 O O    . GLN D 383 ? 1.90645  1.37816   2.29835  -0.148602   -0.973414   0.694187    384 GLN D O    
27264 C CB   . GLN D 383 ? 1.83984  1.27327   2.26761  -0.136281   -0.877968   0.645862    384 GLN D CB   
27265 C CG   . GLN D 383 ? 1.87267  1.27665   2.28396  -0.138874   -0.849994   0.653159    384 GLN D CG   
27266 C CD   . GLN D 383 ? 1.85313  1.24175   2.33226  -0.120279   -0.829698   0.644368    384 GLN D CD   
27267 O OE1  . GLN D 383 ? 1.82814  1.19633   2.30059  -0.12272    -0.801415   0.637332    384 GLN D OE1  
27268 N NE2  . GLN D 383 ? 1.85829  1.25579   2.4035   -0.101313   -0.844909   0.646758    384 GLN D NE2  
27269 H H    . GLN D 383 ? 1.82011  1.26627   2.12763  -0.168379   -0.854226   0.607651    384 GLN D H    
27270 H HA   . GLN D 383 ? 1.90861  1.3411    2.24093  -0.159122   -0.91188    0.6828      384 GLN D HA   
27271 H HB2  . GLN D 383 ? 1.7993   1.24404   2.24254  -0.134095   -0.864083   0.618454    384 GLN D HB2  
27272 H HB3  . GLN D 383 ? 1.84001  1.27436   2.31273  -0.123947   -0.89437    0.661111    384 GLN D HB3  
27273 H HG2  . GLN D 383 ? 1.91424  1.30692   2.30625  -0.142624   -0.863351   0.680981    384 GLN D HG2  
27274 H HG3  . GLN D 383 ? 1.86675  1.27181   2.23884  -0.149957   -0.831558   0.63695     384 GLN D HG3  
27275 H HE21 . GLN D 383 ? 1.81455  1.21284   2.39605  -0.0911323  -0.830888   0.629938    384 GLN D HE21 
27276 H HE22 . GLN D 383 ? 1.87349  1.27624   2.42753  -0.0983519  -0.868713   0.666056    384 GLN D HE22 
27277 N N    . ASN D 384 ? 1.78939  1.28184   2.19754  -0.149617   -0.936395   0.627651    385 ASN D N    
27278 C CA   . ASN D 384 ? 1.78014  1.2987    2.22342  -0.146338   -0.971204   0.630776    385 ASN D CA   
27279 C C    . ASN D 384 ? 1.83391  1.36467   2.20642  -0.167446   -0.993165   0.623026    385 ASN D C    
27280 O O    . ASN D 384 ? 1.84287  1.3964    2.23584  -0.169317   -1.02088    0.618304    385 ASN D O    
27281 C CB   . ASN D 384 ? 1.69989  1.23537   2.2178   -0.131645   -0.957311   0.604382    385 ASN D CB   
27282 C CG   . ASN D 384 ? 1.65541  1.17835   2.24204  -0.109257   -0.940189   0.613853    385 ASN D CG   
27283 O OD1  . ASN D 384 ? 1.66132  1.15739   2.23192  -0.107388   -0.923292   0.625846    385 ASN D OD1  
27284 N ND2  . ASN D 384 ? 1.60889  1.1501    2.27167  -0.0922888  -0.941542   0.606265    385 ASN D ND2  
27285 H H    . ASN D 384 ? 1.76124  1.25248   2.16327  -0.151419   -0.911835   0.603722    385 ASN D H    
27286 H HA   . ASN D 384 ? 1.80339  1.32038   2.26995  -0.139382   -0.991501   0.658118    385 ASN D HA   
27287 H HB2  . ASN D 384 ? 1.67801  1.21408   2.1767   -0.137472   -0.93596    0.577928    385 ASN D HB2  
27288 H HB3  . ASN D 384 ? 1.70356  1.25815   2.24405  -0.131053   -0.980885   0.606891    385 ASN D HB3  
27289 H HD21 . ASN D 384 ? 1.59214  1.12584   2.2952   -0.0780492  -0.932214   0.611618    385 ASN D HD21 
27290 H HD22 . ASN D 384 ? 1.59967  1.16044   2.27328  -0.0950875  -0.951437   0.595917    385 ASN D HD22 
27291 N N    . LYS D 385 ? 1.88194  1.39731   2.17135  -0.183346   -0.981032   0.622091    386 LYS D N    
27292 C CA   . LYS D 385 ? 1.94638  1.46852   2.15823  -0.20306    -0.998882   0.613589    386 LYS D CA   
27293 C C    . LYS D 385 ? 1.9439   1.48624   2.17378  -0.206033   -1.00196    0.577069    386 LYS D C    
27294 O O    . LYS D 385 ? 1.97949  1.5353    2.18739  -0.21626    -1.03649    0.577564    386 LYS D O    
27295 C CB   . LYS D 385 ? 1.99838  1.52308   2.18371  -0.209031   -1.04359    0.652522    386 LYS D CB   
27296 H H    . LYS D 385 ? 1.87982  1.3796    2.15993  -0.181814   -0.960601   0.626919    386 LYS D H    
27297 H HA   . LYS D 385 ? 1.95897  1.46909   2.12017  -0.211045   -0.977625   0.606327    386 LYS D HA   
27300 N N    . ILE D 386 ? 1.92242  1.46545   2.1881   -0.198484   -0.966258   0.546033    387 ILE D N    
27301 C CA   . ILE D 386 ? 1.93063  1.49186   2.22456  -0.199339   -0.964943   0.512165    387 ILE D CA   
27302 C C    . ILE D 386 ? 2.02761  1.58623   2.23886  -0.219017   -0.965613   0.487731    387 ILE D C    
27303 O O    . ILE D 386 ? 2.0644   1.6075    2.22116  -0.22509    -0.934866   0.475099    387 ILE D O    
27304 C CB   . ILE D 386 ? 1.82009  1.38068   2.16884  -0.185891   -0.924247   0.487933    387 ILE D CB   
27305 C CG1  . ILE D 386 ? 1.78542  1.34437   2.21006  -0.165397   -0.92149    0.510452    387 ILE D CG1  
27306 C CG2  . ILE D 386 ? 1.76743  1.3466    2.14492  -0.187312   -0.921198   0.453952    387 ILE D CG2  
27307 C CD1  . ILE D 386 ? 1.70591  1.26436   2.18456  -0.151377   -0.884025   0.487372    387 ILE D CD1  
27308 H H    . ILE D 386 ? 1.90032  1.43156   2.17196  -0.193176   -0.941878   0.546539    387 ILE D H    
27309 H HA   . ILE D 386 ? 1.92561  1.50127   2.25713  -0.19583    -0.990922   0.521464    387 ILE D HA   
27310 H HB   . ILE D 386 ? 1.82403  1.37123   2.136    -0.189991   -0.899702   0.479759    387 ILE D HB   
27311 H HG12 . ILE D 386 ? 1.78759  1.3602    2.24807  -0.160757   -0.946794   0.522532    387 ILE D HG12 
27312 H HG13 . ILE D 386 ? 1.80752  1.35164   2.21095  -0.165468   -0.920398   0.53016     387 ILE D HG13 
27313 H HG21 . ILE D 386 ? 1.72552  1.30372   2.13273  -0.179243   -0.894696   0.439634    387 ILE D HG21 
27314 H HG22 . ILE D 386 ? 1.76866  1.36281   2.18564  -0.183673   -0.944944   0.461971    387 ILE D HG22 
27315 H HG23 . ILE D 386 ? 1.79584  1.37277   2.12294  -0.199976   -0.92212    0.438999    387 ILE D HG23 
27316 H HD11 . ILE D 386 ? 1.70084  1.24879   2.14534  -0.157069   -0.859834   0.472753    387 ILE D HD11 
27317 H HD12 . ILE D 386 ? 1.69511  1.24745   2.21108  -0.139009   -0.88107    0.502535    387 ILE D HD12 
27318 H HD13 . ILE D 386 ? 1.6808   1.25552   2.19163  -0.148859   -0.887202   0.472491    387 ILE D HD13 
27319 N N    . HIS D 387 ? 2.07129  1.64478   2.27585  -0.228453   -1.00027    0.481034    388 HIS D N    
27320 C CA   . HIS D 387 ? 2.11475  1.68242   2.23571  -0.247308   -1.00598    0.458702    388 HIS D CA   
27321 C C    . HIS D 387 ? 2.07829  1.64781   2.211    -0.247685   -0.976248   0.416088    388 HIS D C    
27322 O O    . HIS D 387 ? 2.03008  1.61624   2.23456  -0.240373   -0.980711   0.405397    388 HIS D O    
27323 C CB   . HIS D 387 ? 2.16605  1.74582   2.26883  -0.259498   -1.05745    0.467016    388 HIS D CB   
27324 C CG   . HIS D 387 ? 2.25189  1.8188    2.252    -0.278926   -1.06415    0.449171    388 HIS D CG   
27325 N ND1  . HIS D 387 ? 2.29636  1.84426   2.21437  -0.285057   -1.04915    0.459722    388 HIS D ND1  
27326 C CD2  . HIS D 387 ? 2.30345  1.8718    2.26627  -0.293231   -1.08282    0.422331    388 HIS D CD2  
27327 C CE1  . HIS D 387 ? 2.36511  1.90428   2.19756  -0.30139    -1.05929    0.440979    388 HIS D CE1  
27328 N NE2  . HIS D 387 ? 2.37605  1.92568   2.2337   -0.306596   -1.07957    0.416617    388 HIS D NE2  
27329 H H    . HIS D 387 ? 2.05272  1.63982   2.30576  -0.223035   -1.02074    0.490274    388 HIS D H    
27330 H HA   . HIS D 387 ? 2.15068  1.70427   2.21679  -0.252145   -0.994193   0.465066    388 HIS D HA   
27331 H HB2  . HIS D 387 ? 2.19294  1.7753    2.30539  -0.256651   -1.07836    0.496501    388 HIS D HB2  
27332 H HB3  . HIS D 387 ? 2.14057  1.73443   2.29187  -0.257149   -1.06663    0.455638    388 HIS D HB3  
27334 H HD2  . HIS D 387 ? 2.279    1.85877   2.27981  -0.294213   -1.0965     0.410351    388 HIS D HD2  
27335 H HE1  . HIS D 387 ? 2.41241  1.93941   2.17853  -0.307778   -1.05068    0.443043    388 HIS D HE1  
27337 N N    . PRO D 388 ? 2.1458   1.69975   2.21244  -0.25545    -0.945026   0.391949    389 PRO D N    
27338 C CA   . PRO D 388 ? 2.09137  1.6464    2.17237  -0.254574   -0.915374   0.352709    389 PRO D CA   
27339 C C    . PRO D 388 ? 2.05117  1.61333   2.12202  -0.266011   -0.940377   0.327546    389 PRO D C    
27340 O O    . PRO D 388 ? 1.95492  1.51844   2.04309  -0.265622   -0.920173   0.295803    389 PRO D O    
27341 C CB   . PRO D 388 ? 2.15551  1.69178   2.16266  -0.259873   -0.878893   0.340476    389 PRO D CB   
27342 C CG   . PRO D 388 ? 2.26976  1.79716   2.1978   -0.272176   -0.906033   0.362165    389 PRO D CG   
27343 C CD   . PRO D 388 ? 2.25125  1.78734   2.22607  -0.265501   -0.937292   0.401413    389 PRO D CD   
27344 H HA   . PRO D 388 ? 2.03405  1.59595   2.17528  -0.243323   -0.901319   0.351961    389 PRO D HA   
27345 H HB2  . PRO D 388 ? 2.14417  1.67823   2.1346   -0.263822   -0.865653   0.313479    389 PRO D HB2  
27346 H HB3  . PRO D 388 ? 2.12137  1.65436   2.14875  -0.25184    -0.855698   0.348559    389 PRO D HB3  
27347 H HG2  . PRO D 388 ? 2.2918   1.8191    2.18683  -0.281637   -0.924153   0.348741    389 PRO D HG2  
27348 H HG3  . PRO D 388 ? 2.2738   1.79038   2.15743  -0.274254   -0.885261   0.365144    389 PRO D HG3  
27349 H HD2  . PRO D 388 ? 2.29482  1.83117   2.23524  -0.273643   -0.966325   0.413663    389 PRO D HD2  
27350 H HD3  . PRO D 388 ? 2.2336   1.76383   2.21585  -0.25932    -0.922262   0.418862    389 PRO D HD3  
27351 N N    . GLY D 389 ? 2.12176  1.68749   2.16396  -0.276758   -0.985416   0.342895    390 GLY D N    
27352 C CA   . GLY D 389 ? 2.18495  1.7531    2.20292  -0.291158   -1.01371    0.319949    390 GLY D CA   
27353 C C    . GLY D 389 ? 2.25444  1.80032   2.17397  -0.303859   -0.996743   0.29094     390 GLY D C    
27354 O O    . GLY D 389 ? 2.25002  1.78158   2.11589  -0.302452   -0.968148   0.29513     390 GLY D O    
27355 H H    . GLY D 389 ? 2.14912  1.71513   2.18627  -0.275484   -0.999707   0.368639    390 GLY D H    
27356 H HA2  . GLY D 389 ? 2.21771  1.79211   2.23179  -0.296499   -1.04875    0.337691    390 GLY D HA2  
27357 H HA3  . GLY D 389 ? 2.13702  1.71538   2.20862  -0.287301   -1.01025    0.305866    390 GLY D HA3  
27358 N N    . GLU D 390 ? 2.29321  1.83665   2.1955   -0.31539    -1.01309    0.261379    391 GLU D N    
27359 C CA   . GLU D 390 ? 2.38132  1.90225   2.18754  -0.328199   -1.00527    0.232396    391 GLU D CA   
27360 C C    . GLU D 390 ? 2.33847  1.8485    2.13887  -0.320415   -0.950442   0.20451     391 GLU D C    
27361 O O    . GLU D 390 ? 2.21322  1.73452   2.09002  -0.308069   -0.926161   0.201113    391 GLU D O    
27362 C CB   . GLU D 390 ? 2.4669   1.98886   2.27485  -0.341829   -1.04221    0.209379    391 GLU D CB   
27363 C CG   . GLU D 390 ? 2.62301  2.1289    2.33389  -0.360245   -1.07796    0.204168    391 GLU D CG   
27364 C CD   . GLU D 390 ? 2.73184  2.21501   2.33505  -0.363433   -1.05533    0.201685    391 GLU D CD   
27365 O OE1  . GLU D 390 ? 2.75413  2.2213    2.32086  -0.360368   -1.01343    0.173571    391 GLU D OE1  
27366 O OE2  . GLU D 390 ? 2.84057  2.32416   2.39974  -0.368431   -1.08058    0.231332    391 GLU D OE2  
27367 H H    . GLU D 390 ? 2.27069  1.82665   2.22473  -0.314975   -1.02941    0.258921    391 GLU D H    
27368 H HA   . GLU D 390 ? 2.43874  1.9517    2.18707  -0.33285    -1.01276    0.246829    391 GLU D HA   
27369 H HB2  . GLU D 390 ? 2.43653  1.97587   2.30669  -0.339618   -1.06446    0.22338     391 GLU D HB2  
27370 H HB3  . GLU D 390 ? 2.43973  1.95621   2.25628  -0.341076   -1.02197    0.182466    391 GLU D HB3  
27371 H HG2  . GLU D 390 ? 2.64006  2.1569    2.36449  -0.363514   -1.11151    0.227887    391 GLU D HG2  
27372 H HG3  . GLU D 390 ? 2.63319  2.13313   2.33816  -0.368171   -1.08759    0.178828    391 GLU D HG3  
27373 N N    . ALA D 391 ? 2.41922  1.90853   2.128    -0.326423   -0.929897   0.18894     392 ALA D N    
27374 C CA   . ALA D 391 ? 2.43879  1.91764   2.13454  -0.320165   -0.879619   0.161478    392 ALA D CA   
27375 C C    . ALA D 391 ? 2.51852  1.98855   2.21288  -0.326318   -0.880895   0.119689    392 ALA D C    
27376 O O    . ALA D 391 ? 2.67421  2.13164   2.31241  -0.339834   -0.910427   0.104911    392 ALA D O    
27377 C CB   . ALA D 391 ? 2.50698  1.96926   2.10688  -0.323083   -0.856247   0.164936    392 ALA D CB   
27378 H H    . ALA D 391 ? 2.48388  1.96592   2.13613  -0.33439    -0.947656   0.196244    392 ALA D H    
27379 H HA   . ALA D 391 ? 2.37921  1.86804   2.13252  -0.309643   -0.85966    0.168955    392 ALA D HA   
27380 H HB1  . ALA D 391 ? 2.5025   1.96997   2.10553  -0.320016   -0.857154   0.192674    392 ALA D HB1  
27381 H HB2  . ALA D 391 ? 2.5674   2.01904   2.10775  -0.33288    -0.874543   0.156342    392 ALA D HB2  
27382 H HB3  . ALA D 391 ? 2.48282  1.94007   2.07803  -0.318186   -0.822007   0.148499    392 ALA D HB3  
27383 N N    . ALA D 392 ? 2.4575   1.9326    2.21201  -0.316691   -0.849      0.100703    393 ALA D N    
27384 C CA   . ALA D 392 ? 2.4362   1.9017    2.19514  -0.321069   -0.844944   0.0618877   393 ALA D CA   
27385 C C    . ALA D 392 ? 2.48195  1.92411   2.16204  -0.321685   -0.808846   0.0336288   393 ALA D C    
27386 O O    . ALA D 392 ? 2.38158  1.82227   2.08369  -0.312436   -0.768073   0.0161605   393 ALA D O    
27387 C CB   . ALA D 392 ? 2.3299   1.81277   2.18976  -0.31028    -0.828812   0.057494    393 ALA D CB   
27388 H H    . ALA D 392 ? 2.40096  1.88517   2.19493  -0.307145   -0.829373   0.112746    393 ALA D H    
27389 H HA   . ALA D 392 ? 2.48173  1.9442    2.22763  -0.331178   -0.878395   0.0574182   393 ALA D HA   
27390 H HB1  . ALA D 392 ? 2.31293  1.81073   2.22115  -0.309629   -0.851985   0.0747234   393 ALA D HB1  
27391 H HB2  . ALA D 392 ? 2.29671  1.78283   2.17033  -0.300742   -0.798046   0.0625842   393 ALA D HB2  
27392 H HB3  . ALA D 392 ? 2.3322   1.80824   2.19588  -0.313375   -0.825883   0.0327202   393 ALA D HB3  
27393 N N    . ASP D 393 ? 2.6404   2.06443   2.22697  -0.332635   -0.825352   0.0287962   394 ASP D N    
27394 C CA   . ASP D 393 ? 2.76708  2.16729   2.27063  -0.333568   -0.794606   0.0001903   394 ASP D CA   
27395 C C    . ASP D 393 ? 2.78413  2.16756   2.28783  -0.339289   -0.800554   -0.041457   394 ASP D C    
27396 O O    . ASP D 393 ? 2.80481  2.17027   2.26926  -0.335589   -0.766779   -0.0707131  394 ASP D O    
27397 C CB   . ASP D 393 ? 2.93244  2.31903   2.33247  -0.342547   -0.80942    0.0108325   394 ASP D CB   
27398 C CG   . ASP D 393 ? 3.00627  2.40893   2.40987  -0.339542   -0.814269   0.0561127   394 ASP D CG   
27399 O OD1  . ASP D 393 ? 2.94305  2.36023   2.40302  -0.32759    -0.78381    0.0724393   394 ASP D OD1  
27400 O OD2  . ASP D 393 ? 3.18394  2.58401   2.53757  -0.349554   -0.850828   0.0748471   394 ASP D OD2  
27401 H H    . ASP D 393 ? 2.67309  2.09955   2.246    -0.339448   -0.856615   0.0434318   394 ASP D H    
27402 H HA   . ASP D 393 ? 2.723    2.12719   2.24023  -0.324058   -0.759014   0.00173381  394 ASP D HA   
27403 H HB2  . ASP D 393 ? 2.97769  2.35701   2.35526  -0.352786   -0.843341   0.00384493  394 ASP D HB2  
27404 H HB3  . ASP D 393 ? 2.95801  2.33096   2.30589  -0.340716   -0.782864   -0.00560784 394 ASP D HB3  
27405 N N    . LYS D 394 ? 2.81472  2.20356   2.36186  -0.348578   -0.844185   -0.0430998  395 LYS D N    
27406 C CA   . LYS D 394 ? 2.94314  2.31108   2.47346  -0.358809   -0.860708   -0.0808101  395 LYS D CA   
27407 C C    . LYS D 394 ? 2.93406  2.30197   2.52501  -0.348615   -0.823691   -0.104771   395 LYS D C    
27408 O O    . LYS D 394 ? 2.94096  2.28696   2.48452  -0.34498    -0.791154   -0.133891   395 LYS D O    
27409 C CB   . LYS D 394 ? 3.00008  2.37386   2.5533   -0.373936   -0.920386   -0.073779   395 LYS D CB   
27410 C CG   . LYS D 394 ? 2.94697  2.35498   2.58451  -0.369757   -0.941573   -0.033237   395 LYS D CG   
27411 C CD   . LYS D 394 ? 2.99497  2.40672   2.59323  -0.382252   -0.991994   -0.0086242  395 LYS D CD   
27412 C CE   . LYS D 394 ? 2.99102  2.4205    2.59147  -0.374113   -0.989084   0.0337443   395 LYS D CE   
27413 N NZ   . LYS D 394 ? 2.90502  2.36247   2.61006  -0.359471   -0.973646   0.0574497   395 LYS D NZ   
27414 H H    . LYS D 394 ? 2.80143  2.20694   2.38994  -0.348591   -0.863852   -0.0201104  395 LYS D H    
27415 H HA   . LYS D 394 ? 3.00478  2.35198   2.45786  -0.362876   -0.85562    -0.0962377  395 LYS D HA   
27416 H HB2  . LYS D 394 ? 2.98689  2.35413   2.56571  -0.378022   -0.926727   -0.0952031  395 LYS D HB2  
27417 H HB3  . LYS D 394 ? 3.06652  2.42694   2.55154  -0.383157   -0.940705   -0.0755058  395 LYS D HB3  
27418 H HG2  . LYS D 394 ? 2.89779  2.31597   2.55337  -0.358471   -0.914238   -0.0179132  395 LYS D HG2  
27419 H HG3  . LYS D 394 ? 2.89789  2.316     2.60061  -0.369916   -0.950088   -0.0376592  395 LYS D HG3  
27420 H HD2  . LYS D 394 ? 2.98974  2.41207   2.63494  -0.38839    -1.02247    -0.00525024 395 LYS D HD2  
27421 H HD3  . LYS D 394 ? 3.07176  2.46262   2.59449  -0.391041   -1.00041    -0.0244476  395 LYS D HD3  
27422 H HE2  . LYS D 394 ? 3.0345   2.46681   2.61506  -0.382643   -1.02436    0.0487458   395 LYS D HE2  
27423 H HE3  . LYS D 394 ? 3.01346  2.43195   2.56073  -0.370271   -0.962866   0.0316405   395 LYS D HE3  
27424 H HZ1  . LYS D 394 ? 2.88529  2.35577   2.63718  -0.362619   -1.0006     0.0659772   395 LYS D HZ1  
27425 H HZ2  . LYS D 394 ? 2.8556   2.31202   2.5867   -0.352719   -0.945699   0.0426418   395 LYS D HZ2  
27426 H HZ3  . LYS D 394 ? 2.89455  2.35767   2.59277  -0.35384    -0.965558   0.0792976   395 LYS D HZ3  
27427 N N    . ASN D 395 ? 2.90686  2.29946   2.60154  -0.343184   -0.827454   -0.0920578  396 ASN D N    
27428 C CA   . ASN D 395 ? 2.8399   2.2322    2.59527  -0.336747   -0.802643   -0.115522   396 ASN D CA   
27429 C C    . ASN D 395 ? 2.71507  2.13633   2.55995  -0.321197   -0.775114   -0.0934427  396 ASN D C    
27430 O O    . ASN D 395 ? 2.69897  2.14465   2.60348  -0.319455   -0.795675   -0.0649938  396 ASN D O    
27431 C CB   . ASN D 395 ? 2.83509  2.22577   2.63535  -0.348723   -0.840111   -0.130255   396 ASN D CB   
27432 C CG   . ASN D 395 ? 2.88578  2.24604   2.6061   -0.366189   -0.87353    -0.155169   396 ASN D CG   
27433 O OD1  . ASN D 395 ? 2.86917  2.22961   2.54882  -0.37721    -0.912077   -0.140323   396 ASN D OD1  
27434 N ND2  . ASN D 395 ? 2.88648  2.21973   2.58651  -0.369482   -0.86236    -0.193166   396 ASN D ND2  
27435 H H    . ASN D 395 ? 2.86977  2.27975   2.59784  -0.343078   -0.845363   -0.0678973  396 ASN D H    
27436 H HA   . ASN D 395 ? 2.85897  2.23314   2.57183  -0.334452   -0.778214   -0.137015   396 ASN D HA   
27437 H HB2  . ASN D 395 ? 2.79781  2.20894   2.6464   -0.349891   -0.86225    -0.108333   396 ASN D HB2  
27438 H HB3  . ASN D 395 ? 2.78731  2.17755   2.62673  -0.343841   -0.821005   -0.14452    396 ASN D HB3  
27439 H HD21 . ASN D 395 ? 2.95622  2.26881   2.60623  -0.379435   -0.880601   -0.210055   396 ASN D HD21 
27440 H HD22 . ASN D 395 ? 2.85246  2.18739   2.58822  -0.361712   -0.837012   -0.201896   396 ASN D HD22 
27441 N N    . LEU D 396 ? 2.69851  2.11674   2.55408  -0.309409   -0.728464   -0.107375   397 LEU D N    
27442 C CA   . LEU D 396 ? 2.79905  2.24203   2.73967  -0.295468   -0.70244    -0.0919966  397 LEU D CA   
27443 C C    . LEU D 396 ? 2.78309  2.23974   2.81031  -0.297178   -0.721115   -0.0960694  397 LEU D C    
27444 O O    . LEU D 396 ? 2.70923  2.19122   2.80316  -0.292908   -0.734318   -0.0704106  397 LEU D O    
27445 C CB   . LEU D 396 ? 2.93062  2.3684    2.85825  -0.283332   -0.649855   -0.103637   397 LEU D CB   
27446 C CG   . LEU D 396 ? 3.07668  2.48517   2.93219  -0.28598    -0.63059    -0.137876   397 LEU D CG   
27447 C CD1  . LEU D 396 ? 3.00352  2.40823   2.90889  -0.281237   -0.611812   -0.162919   397 LEU D CD1  
27448 C CD2  . LEU D 396 ? 3.12598  2.52889   2.92188  -0.278662   -0.593205   -0.134737   397 LEU D CD2  
27449 H H    . LEU D 396 ? 2.77498  2.17525   2.58302  -0.30993    -0.712832   -0.126873   397 LEU D H    
27450 H HA   . LEU D 396 ? 2.76738  2.22389   2.71924  -0.29294    -0.709635   -0.0668753  397 LEU D HA   
27451 H HB2  . LEU D 396 ? 2.8409   2.29014   2.82781  -0.276642   -0.636696   -0.104395   397 LEU D HB2  
27452 H HB3  . LEU D 396 ? 2.87839  2.3227    2.79149  -0.278845   -0.638479   -0.0856324  397 LEU D HB3  
27453 H HG   . LEU D 396 ? 3.10947  2.50382   2.92375  -0.296149   -0.656411   -0.146794   397 LEU D HG   
27454 H HD11 . LEU D 396 ? 2.99927  2.40806   2.94345  -0.286597   -0.635731   -0.164141   397 LEU D HD11 
27455 H HD12 . LEU D 396 ? 3.05184  2.43629   2.91279  -0.282549   -0.600913   -0.185506   397 LEU D HD12 
27456 H HD13 . LEU D 396 ? 2.9512   2.36959   2.89467  -0.271425   -0.586593   -0.154724   397 LEU D HD13 
27457 H HD21 . LEU D 396 ? 3.14281  2.54471   2.89817  -0.283098   -0.606528   -0.120747   397 LEU D HD21 
27458 H HD22 . LEU D 396 ? 3.05647  2.4742    2.89201  -0.269743   -0.570744   -0.123213   397 LEU D HD22 
27459 H HD23 . LEU D 396 ? 3.14055  2.52621   2.89933  -0.278431   -0.578186   -0.157713   397 LEU D HD23 
27460 N N    . TYR D 397 ? 2.87228  2.3124    2.9009   -0.302843   -0.721415   -0.127131   398 TYR D N    
27461 C CA   . TYR D 397 ? 2.91811  2.37032   3.02721  -0.305973   -0.738671   -0.131049   398 TYR D CA   
27462 C C    . TYR D 397 ? 2.93643  2.36116   3.0116   -0.321194   -0.7624     -0.162605   398 TYR D C    
27463 O O    . TYR D 397 ? 2.95198  2.34796   2.96432  -0.321896   -0.743113   -0.190403   398 TYR D O    
27464 C CB   . TYR D 397 ? 2.92027  2.38685   3.09974  -0.291748   -0.700302   -0.132947   398 TYR D CB   
27465 C CG   . TYR D 397 ? 3.04558  2.49061   3.21807  -0.29173    -0.677778   -0.166814   398 TYR D CG   
27466 C CD1  . TYR D 397 ? 3.09674  2.52286   3.21227  -0.284744   -0.640669   -0.183858   398 TYR D CD1  
27467 C CD2  . TYR D 397 ? 2.97956  2.42389   3.20603  -0.298068   -0.69242    -0.180237   398 TYR D CD2  
27468 C CE1  . TYR D 397 ? 3.03443  2.44002   3.14487  -0.28312    -0.619175   -0.214218   398 TYR D CE1  
27469 C CE2  . TYR D 397 ? 2.91521  2.33712   3.1352   -0.297902   -0.6726     -0.210582   398 TYR D CE2  
27470 C CZ   . TYR D 397 ? 2.91365  2.31581   3.0759   -0.289654   -0.635519   -0.22786    398 TYR D CZ   
27471 O OH   . TYR D 397 ? 2.62073  2.00064   2.77941  -0.28761    -0.614424   -0.256948   398 TYR D OH   
27472 H H    . TYR D 397 ? 2.91298  2.33315   2.89025  -0.304811   -0.710288   -0.146178   398 TYR D H    
27473 H HA   . TYR D 397 ? 2.89287  2.36234   3.03454  -0.308132   -0.762732   -0.110569   398 TYR D HA   
27474 H HB2  . TYR D 397 ? 2.88727  2.37282   3.12842  -0.290921   -0.712858   -0.120359   398 TYR D HB2  
27475 H HB3  . TYR D 397 ? 2.90276  2.37604   3.07598  -0.282354   -0.676915   -0.121819   398 TYR D HB3  
27476 H HD1  . TYR D 397 ? 3.06709  2.49447   3.14775  -0.280875   -0.629775   -0.173995   398 TYR D HD1  
27477 H HD2  . TYR D 397 ? 2.95858  2.41727   3.22607  -0.302974   -0.717212   -0.168162   398 TYR D HD2  
27478 H HE1  . TYR D 397 ? 3.03357  2.42759   3.10661  -0.277557   -0.593536   -0.224875   398 TYR D HE1  
27479 H HE2  . TYR D 397 ? 2.91737  2.33836   3.17521  -0.302807   -0.683323   -0.218376   398 TYR D HE2  
27481 N N    . ASP D 398 ? 2.92326  2.35663   3.04408  -0.333024   -0.803315   -0.158868   399 ASP D N    
27482 C CA   . ASP D 398 ? 3.12634  2.53471   3.231    -0.348713   -0.828494   -0.18824    399 ASP D CA   
27483 C C    . ASP D 398 ? 3.26583  2.69388   3.47183  -0.351205   -0.840478   -0.184659   399 ASP D C    
27484 O O    . ASP D 398 ? 3.4327   2.89359   3.71497  -0.339482   -0.827153   -0.160049   399 ASP D O    
27485 C CB   . ASP D 398 ? 3.22822  2.62279   3.26971  -0.366377   -0.876256   -0.188547   399 ASP D CB   
27486 C CG   . ASP D 398 ? 3.25324  2.63943   3.20635  -0.364345   -0.872635   -0.178749   399 ASP D CG   
27487 O OD1  . ASP D 398 ? 3.24536  2.6105    3.13485  -0.356891   -0.836704   -0.195946   399 ASP D OD1  
27488 O OD2  . ASP D 398 ? 3.34285  2.74378   3.29034  -0.370532   -0.906528   -0.153107   399 ASP D OD2  
27489 H H    . ASP D 398 ? 2.93042  2.38609   3.09548  -0.331347   -0.816312   -0.136849   399 ASP D H    
27490 H HA   . ASP D 398 ? 3.14986  2.53645   3.21828  -0.346238   -0.805808   -0.210932   399 ASP D HA   
27491 H HB2  . ASP D 398 ? 3.20306  2.61766   3.29077  -0.371285   -0.903694   -0.170331   399 ASP D HB2  
27492 H HB3  . ASP D 398 ? 3.26394  2.6345    3.27688  -0.375917   -0.886492   -0.213415   399 ASP D HB3  
27493 N N    . LEU D 399 ? 3.25658  2.66476   3.4633   -0.367223   -0.867907   -0.207896   400 LEU D N    
27494 C CA   . LEU D 399 ? 3.03491  2.46482   3.33335  -0.37524    -0.894752   -0.198013   400 LEU D CA   
27495 C C    . LEU D 399 ? 3.21961  2.68428   3.55132  -0.376015   -0.924858   -0.160535   400 LEU D C    
27496 O O    . LEU D 399 ? 3.70169  3.15783   3.97137  -0.384991   -0.953363   -0.155661   400 LEU D O    
27497 C CB   . LEU D 399 ? 2.80782  2.20979   3.0975   -0.395565   -0.926874   -0.226273   400 LEU D CB   
27498 C CG   . LEU D 399 ? 2.66446  2.0465    2.89319  -0.417467   -0.979659   -0.234702   400 LEU D CG   
27499 C CD1  . LEU D 399 ? 2.70099  2.06082   2.81841  -0.417152   -0.979084   -0.240727   400 LEU D CD1  
27500 C CD2  . LEU D 399 ? 2.52724  1.94273   2.82033  -0.429484   -1.02839    -0.205387   400 LEU D CD2  
27501 H H    . LEU D 399 ? 3.27329  2.65368   3.42261  -0.37328    -0.869554   -0.23016    400 LEU D H    
27502 H HA   . LEU D 399 ? 2.98698  2.43      3.33686  -0.364701   -0.86844    -0.194299   400 LEU D HA   
27503 H HB2  . LEU D 399 ? 2.76785  2.18708   3.12896  -0.397506   -0.93361    -0.218664   400 LEU D HB2  
27504 H HB3  . LEU D 399 ? 2.82144  2.19892   3.08218  -0.392688   -0.903977   -0.25001    400 LEU D HB3  
27505 H HG   . LEU D 399 ? 2.70736  2.06407   2.92339  -0.427149   -0.987172   -0.259703   400 LEU D HG   
27506 H HD11 . LEU D 399 ? 2.72957  2.0655    2.80318  -0.411703   -0.951888   -0.262346   400 LEU D HD11 
27507 H HD12 . LEU D 399 ? 2.77021  2.11821   2.85357  -0.431851   -1.01469    -0.246049   400 LEU D HD12 
27508 H HD13 . LEU D 399 ? 2.68608  2.06739   2.8101   -0.407696   -0.970271   -0.217218   400 LEU D HD13 
27509 H HD21 . LEU D 399 ? 2.5297   1.95679   2.88946  -0.431926   -1.0313     -0.203831   400 LEU D HD21 
27510 H HD22 . LEU D 399 ? 2.53753  1.97794   2.84798  -0.420002   -1.02324    -0.180173   400 LEU D HD22 
27511 H HD23 . LEU D 399 ? 2.62851  2.02882   2.8791   -0.444128   -1.06172    -0.213109   400 LEU D HD23 
27512 N N    . PRO D 400 ? 2.89942  2.40312   3.31866  -0.362972   -0.912645   -0.131567   401 PRO D N    
27513 C CA   . PRO D 400 ? 2.63948  2.17342   3.08077  -0.357395   -0.929121   -0.095473   401 PRO D CA   
27514 C C    . PRO D 400 ? 2.60798  2.14559   3.03971  -0.375814   -0.985983   -0.0855147  401 PRO D C    
27515 O O    . PRO D 400 ? 2.72487  2.27831   3.2223   -0.385967   -1.01419    -0.0809882  401 PRO D O    
27516 C CB   . PRO D 400 ? 2.5357   2.10698   3.08296  -0.344204   -0.913384   -0.0736764  401 PRO D CB   
27517 C CG   . PRO D 400 ? 2.59212  2.15076   3.15131  -0.336621   -0.87197    -0.0965663  401 PRO D CG   
27518 C CD   . PRO D 400 ? 2.76027  2.27926   3.2573   -0.351594   -0.880216   -0.132311   401 PRO D CD   
27519 H HA   . PRO D 400 ? 2.66421  2.19291   3.06288  -0.349341   -0.911549   -0.0912466  401 PRO D HA   
27520 H HB2  . PRO D 400 ? 2.55665  2.14258   3.15093  -0.352082   -0.939668   -0.0658441  401 PRO D HB2  
27521 H HB3  . PRO D 400 ? 2.5315   2.11842   3.0887   -0.332778   -0.902713   -0.0539195  401 PRO D HB3  
27522 H HG2  . PRO D 400 ? 2.54954  2.12679   3.17608  -0.33394    -0.86917    -0.0897821  401 PRO D HG2  
27523 H HG3  . PRO D 400 ? 2.57034  2.12794   3.11142  -0.324233   -0.841968   -0.0945233  401 PRO D HG3  
27524 H HD2  . PRO D 400 ? 2.75285  2.2723    3.28645  -0.360841   -0.896376   -0.138934   401 PRO D HD2  
27525 H HD3  . PRO D 400 ? 2.74662  2.2501    3.21667  -0.344438   -0.849401   -0.147506   401 PRO D HD3  
27526 N N    . PRO D 401 ? 2.59659  2.11993   2.94676  -0.381844   -1.00569    -0.0816787  402 PRO D N    
27527 C CA   . PRO D 401 ? 2.69097  2.21881   3.03108  -0.399967   -1.06238    -0.0708495  402 PRO D CA   
27528 C C    . PRO D 401 ? 2.72379  2.29478   3.13837  -0.39155    -1.07869    -0.0283623  402 PRO D C    
27529 O O    . PRO D 401 ? 2.82576  2.40292   3.20884  -0.394363   -1.10542    -0.00708549 402 PRO D O    
27530 C CB   . PRO D 401 ? 2.71983  2.21359   2.93978  -0.407453   -1.06938    -0.0854205  402 PRO D CB   
27531 C CG   . PRO D 401 ? 2.68791  2.17856   2.87879  -0.386969   -1.01647    -0.08205    402 PRO D CG   
27532 C CD   . PRO D 401 ? 2.57855  2.08605   2.85036  -0.371167   -0.975732   -0.0821638  402 PRO D CD   
27533 H HA   . PRO D 401 ? 2.70218  2.22509   3.06346  -0.41185    -1.08123    -0.0838254  402 PRO D HA   
27534 H HB2  . PRO D 401 ? 2.76667  2.26798   2.97153  -0.413864   -1.09989    -0.0688538  402 PRO D HB2  
27535 H HB3  . PRO D 401 ? 2.77721  2.24503   2.95844  -0.417686   -1.0745     -0.112259   402 PRO D HB3  
27536 H HG2  . PRO D 401 ? 2.67964  2.18375   2.86633  -0.381763   -1.02114    -0.0585271  402 PRO D HG2  
27537 H HG3  . PRO D 401 ? 2.72574  2.18957   2.84768  -0.389317   -1.00418    -0.102897   402 PRO D HG3  
27538 H HD2  . PRO D 401 ? 2.55649  2.08368   2.85797  -0.358825   -0.961365   -0.0605158  402 PRO D HD2  
27539 H HD3  . PRO D 401 ? 2.60061  2.08912   2.84448  -0.367727   -0.948063   -0.10358    402 PRO D HD3  
27540 N N    . GLU D 402 ? 2.62457  2.22498   3.13791  -0.379744   -1.05986    -0.0158888  403 GLU D N    
27541 C CA   . GLU D 402 ? 2.47363  2.11107   3.05313  -0.362389   -1.05231    0.0209188   403 GLU D CA   
27542 C C    . GLU D 402 ? 2.52991  2.15161   3.04074  -0.349049   -1.02007    0.0233223   403 GLU D C    
27543 O O    . GLU D 402 ? 2.51497  2.11895   2.99977  -0.341008   -0.978431   0.00301442  403 GLU D O    
27544 C CB   . GLU D 402 ? 2.47462  2.13809   3.09395  -0.372605   -1.10514    0.0481699   403 GLU D CB   
27545 C CG   . GLU D 402 ? 2.4013   2.10917   3.12566  -0.356258   -1.10077    0.0825679   403 GLU D CG   
27546 C CD   . GLU D 402 ? 2.37955  2.0963    3.10262  -0.3335     -1.07069    0.104848    403 GLU D CD   
27547 O OE1  . GLU D 402 ? 2.5153   2.22309   3.18073  -0.334656   -1.08632    0.117746    403 GLU D OE1  
27548 O OE2  . GLU D 402 ? 2.21905  1.95168   2.99949  -0.314985   -1.03338    0.110621    403 GLU D OE2  
27549 H H    . GLU D 402 ? 2.59106  2.18793   3.13126  -0.38261    -1.05219    -0.0306395  403 GLU D H    
27550 H HA   . GLU D 402 ? 2.4405   2.09247   3.07947  -0.353438   -1.03096    0.0222381   403 GLU D HA   
27551 H HB2  . GLU D 402 ? 2.50573  2.16527   3.13391  -0.387422   -1.12901    0.0365907   403 GLU D HB2  
27552 H HB3  . GLU D 402 ? 2.52594  2.18096   3.09304  -0.376164   -1.12119    0.0550789   403 GLU D HB3  
27553 H HG2  . GLU D 402 ? 2.36324  2.07987   3.13766  -0.352718   -1.08398    0.0759869   403 GLU D HG2  
27554 H HG3  . GLU D 402 ? 2.4237   2.148     3.17509  -0.364267   -1.13616    0.0981375   403 GLU D HG3  
27555 N N    . GLU D 403 ? 2.6884   2.3112    3.15713  -0.35068    -1.04338    0.0442813   404 GLU D N    
27556 C CA   . GLU D 403 ? 2.70751  2.31199   3.09792  -0.343227   -1.02182    0.0474901   404 GLU D CA   
27557 C C    . GLU D 403 ? 2.82169  2.4271    3.22922  -0.322908   -0.966161   0.0459378   404 GLU D C    
27558 O O    . GLU D 403 ? 2.82343  2.4486    3.27243  -0.307517   -0.953627   0.0723908   404 GLU D O    
27559 C CB   . GLU D 403 ? 2.62838  2.19568   2.9106   -0.359254   -1.0326     0.0206516   404 GLU D CB   
27560 C CG   . GLU D 403 ? 2.57742  2.12974   2.77708  -0.354077   -1.01859    0.0300825   404 GLU D CG   
27561 C CD   . GLU D 403 ? 2.56457  2.14124   2.79272  -0.346589   -1.03683    0.0716595   404 GLU D CD   
27562 O OE1  . GLU D 403 ? 2.54895  2.13415   2.79908  -0.329172   -1.00323    0.0874692   404 GLU D OE1  
27563 O OE2  . GLU D 403 ? 2.53683  2.12351   2.76718  -0.357757   -1.08438    0.0886674   404 GLU D OE2  
27564 H H    . GLU D 403 ? 2.66887  2.30593   3.1616   -0.357001   -1.07545    0.0591505   404 GLU D H    
27565 H HA   . GLU D 403 ? 2.71398  2.33122   3.11053  -0.341058   -1.03984    0.0719624   404 GLU D HA   
27566 H HB2  . GLU D 403 ? 2.68555  2.25287   2.9614   -0.372763   -1.06974    0.0211535   404 GLU D HB2  
27567 H HB3  . GLU D 403 ? 2.64295  2.19525   2.91475  -0.360253   -1.01274    -0.00401089 404 GLU D HB3  
27568 H HG2  . GLU D 403 ? 2.66034  2.19251   2.79313  -0.36569    -1.03402    0.0170339   404 GLU D HG2  
27569 H HG3  . GLU D 403 ? 2.56946  2.11512   2.76097  -0.343949   -0.98134    0.0221493   404 GLU D HG3  
27570 N N    . GLU D 404 ? 2.93632  2.52005   3.31499  -0.323136   -0.934428   0.0145184   405 GLU D N    
27571 C CA   . GLU D 404 ? 2.95702  2.54007   3.34768  -0.305972   -0.882514   0.00976608  405 GLU D CA   
27572 C C    . GLU D 404 ? 2.8287   2.44426   3.32265  -0.291517   -0.870405   0.028546    405 GLU D C    
27573 O O    . GLU D 404 ? 3.00311  2.62764   3.51602  -0.275115   -0.840554   0.0425681   405 GLU D O    
27574 C CB   . GLU D 404 ? 2.93839  2.49577   3.29457  -0.310166   -0.8571     -0.0275227  405 GLU D CB   
27575 C CG   . GLU D 404 ? 3.01672  2.54023   3.27412  -0.325394   -0.871926   -0.0512621  405 GLU D CG   
27576 C CD   . GLU D 404 ? 3.00912  2.51216   3.17745  -0.321148   -0.847306   -0.054586   405 GLU D CD   
27577 O OE1  . GLU D 404 ? 2.93083  2.44546   3.10131  -0.309249   -0.828682   -0.0314187  405 GLU D OE1  
27578 O OE2  . GLU D 404 ? 3.10116  2.57467   3.19483  -0.330289   -0.846548   -0.0817451  405 GLU D OE2  
27579 H H    . GLU D 404 ? 2.9432   2.51235   3.29689  -0.334481   -0.946455   -0.00463191 405 GLU D H    
27580 H HA   . GLU D 404 ? 2.93407  2.5118    3.28667  -0.300863   -0.871902   0.0192255   405 GLU D HA   
27581 H HB2  . GLU D 404 ? 2.92087  2.48519   3.32419  -0.312932   -0.862336   -0.0347419  405 GLU D HB2  
27582 H HB3  . GLU D 404 ? 2.91102  2.46691   3.26552  -0.299287   -0.823322   -0.0296178  405 GLU D HB3  
27583 H HG2  . GLU D 404 ? 3.03922  2.56491   3.28891  -0.335629   -0.907196   -0.0438333  405 GLU D HG2  
27584 H HG3  . GLU D 404 ? 3.01307  2.52388   3.26971  -0.329962   -0.86634    -0.0741725  405 GLU D HG3  
27585 N N    . ALA D 405 ? 2.56192  2.19485   3.12143  -0.298125   -0.894562   0.0291946   406 ALA D N    
27586 C CA   . ALA D 405 ? 2.30915  1.97617   2.96745  -0.285347   -0.888967   0.0499908   406 ALA D CA   
27587 C C    . ALA D 405 ? 2.16593  1.85093   2.84106  -0.273913   -0.897903   0.0840381   406 ALA D C    
27588 O O    . ALA D 405 ? 2.06495  1.76394   2.7819   -0.255647   -0.869706   0.097592    406 ALA D O    
27589 C CB   . ALA D 405 ? 2.36051  2.04357   3.07829  -0.297707   -0.921021   0.0485953   406 ALA D CB   
27590 H H    . ALA D 405 ? 2.60954  2.23245   3.15107  -0.311108   -0.914724   0.0160332   406 ALA D H    
27591 H HA   . ALA D 405 ? 2.2832   1.95034   2.95818  -0.275455   -0.856247   0.0426735   406 ALA D HA   
27592 H HB1  . ALA D 405 ? 2.35205  2.02138   3.05912  -0.304538   -0.913988   0.0267738   406 ALA D HB1  
27593 H HB2  . ALA D 405 ? 2.38728  2.07032   3.08854  -0.308199   -0.954327   0.0553848   406 ALA D HB2  
27594 H HB3  . ALA D 405 ? 2.30001  2.00724   3.08406  -0.288486   -0.915654   0.0632205   406 ALA D HB3  
27595 N N    . LYS D 406 ? 2.20781  1.88965   2.84541  -0.284764   -0.937082   0.0970041   407 LYS D N    
27596 C CA   . LYS D 406 ? 2.2296   1.92617   2.88001  -0.275386   -0.950789   0.130605    407 LYS D CA   
27597 C C    . LYS D 406 ? 2.14479  1.82315   2.73836  -0.264759   -0.92003    0.134693    407 LYS D C    
27598 O O    . LYS D 406 ? 2.07616  1.76587   2.6947   -0.251269   -0.916619   0.161202    407 LYS D O    
27599 C CB   . LYS D 406 ? 2.43975  2.13991   3.0709   -0.291748   -1.00475    0.143399    407 LYS D CB   
27600 C CG   . LYS D 406 ? 2.55116  2.26692   3.19727  -0.283236   -1.02478    0.180295    407 LYS D CG   
27601 C CD   . LYS D 406 ? 2.68917  2.38486   3.24922  -0.288761   -1.03952    0.191295    407 LYS D CD   
27602 C CE   . LYS D 406 ? 2.82503  2.48677   3.28258  -0.304438   -1.03735    0.163238    407 LYS D CE   
27603 N NZ   . LYS D 406 ? 2.78631  2.42644   3.19497  -0.295457   -0.989899   0.149111    407 LYS D NZ   
27604 H H    . LYS D 406 ? 2.26648  1.93594   2.8693   -0.298611   -0.956764   0.0844902   407 LYS D H    
27605 H HA   . LYS D 406 ? 2.1889   1.90755   2.9067   -0.264686   -0.945453   0.144029    407 LYS D HA   
27606 H HB2  . LYS D 406 ? 2.42092  2.13488   3.09684  -0.297918   -1.02234    0.141746    407 LYS D HB2  
27607 H HB3  . LYS D 406 ? 2.47917  2.15724   3.04297  -0.303075   -1.01143    0.128524    407 LYS D HB3  
27608 H HG2  . LYS D 406 ? 2.49035  2.21575   3.17478  -0.267511   -1.00054    0.190167    407 LYS D HG2  
27609 H HG3  . LYS D 406 ? 2.54525  2.27991   3.23463  -0.287683   -1.05362    0.192186    407 LYS D HG3  
27610 H HD2  . LYS D 406 ? 2.66684  2.36166   3.22842  -0.275854   -1.0179     0.203013    407 LYS D HD2  
27611 H HD3  . LYS D 406 ? 2.71435  2.42191   3.2871   -0.293692   -1.07329    0.209306    407 LYS D HD3  
27612 H HE2  . LYS D 406 ? 2.85143  2.508     3.26785  -0.31223    -1.06306    0.1738      407 LYS D HE2  
27613 H HE3  . LYS D 406 ? 2.80691  2.46521   3.26671  -0.314398   -1.04532    0.143919    407 LYS D HE3  
27614 H HZ1  . LYS D 406 ? 2.77676  2.42035   3.18951  -0.285928   -0.980978   0.166974    407 LYS D HZ1  
27615 H HZ2  . LYS D 406 ? 2.73644  2.37856   3.17422  -0.29039    -0.967298   0.135885    407 LYS D HZ2  
27616 H HZ3  . LYS D 406 ? 2.83359  2.45467   3.17821  -0.304578   -0.991882   0.135928    407 LYS D HZ3  
27617 N N    . ILE D 407 ? 2.08654  1.73677   2.60676  -0.27024    -0.896655   0.109207    408 ILE D N    
27618 C CA   . ILE D 407 ? 1.99956  1.63348   2.46517  -0.262092   -0.867581   0.11349     408 ILE D CA   
27619 C C    . ILE D 407 ? 1.7874   1.43548   2.31373  -0.241669   -0.832559   0.125387    408 ILE D C    
27620 O O    . ILE D 407 ? 1.6426   1.29981   2.21911  -0.235061   -0.810039   0.112368    408 ILE D O    
27621 C CB   . ILE D 407 ? 2.0939   1.69878   2.4803   -0.270215   -0.844646   0.0823291   408 ILE D CB   
27622 C CG1  . ILE D 407 ? 2.23137  1.817     2.537    -0.288529   -0.877769   0.0745426   408 ILE D CG1  
27623 C CG2  . ILE D 407 ? 2.06592  1.66003   2.42021  -0.258763   -0.802288   0.0840494   408 ILE D CG2  
27624 C CD1  . ILE D 407 ? 2.27303  1.85412   2.52695  -0.289087   -0.892004   0.100323    408 ILE D CD1  
27625 H H    . ILE D 407 ? 2.10485  1.74582   2.60922  -0.279374   -0.899174   0.0891989   408 ILE D H    
27626 H HA   . ILE D 407 ? 2.03294  1.66558   2.4736   -0.264635   -0.886824   0.130106    408 ILE D HA   
27627 H HB   . ILE D 407 ? 2.07302  1.67851   2.48315  -0.27121    -0.835297   0.0647721   408 ILE D HB   
27628 H HG12 . ILE D 407 ? 2.23353  1.82673   2.56311  -0.296432   -0.906195   0.0741764   408 ILE D HG12 
27629 H HG13 . ILE D 407 ? 2.23922  1.80698   2.5009   -0.292848   -0.862388   0.052169    408 ILE D HG13 
27630 H HG21 . ILE D 407 ? 2.09447  1.67108   2.39405  -0.264485   -0.791428   0.0670762   408 ILE D HG21 
27631 H HG22 . ILE D 407 ? 2.07523  1.67129   2.41964  -0.255702   -0.809092   0.104511    408 ILE D HG22 
27632 H HG23 . ILE D 407 ? 2.01132  1.61403   2.40992  -0.248972   -0.779545   0.0819872   408 ILE D HG23 
27633 H HD11 . ILE D 407 ? 2.26459  1.83764   2.49325  -0.282442   -0.86437    0.100963    408 ILE D HD11 
27634 H HD12 . ILE D 407 ? 2.33073  1.89988   2.53245  -0.301092   -0.91345    0.0941013   408 ILE D HD12 
27635 H HD13 . ILE D 407 ? 2.25507  1.85291   2.55259  -0.284258   -0.907681   0.122919    408 ILE D HD13 
27636 N N    . PRO D 408 ? 1.72596  1.37463   2.24752  -0.231371   -0.82727    0.15033     409 PRO D N    
27637 C CA   . PRO D 408 ? 1.61415  1.27146   2.18513  -0.212513   -0.794736   0.160069    409 PRO D CA   
27638 C C    . PRO D 408 ? 1.51206  1.15477   2.05591  -0.209037   -0.7509     0.137862    409 PRO D C    
27639 O O    . PRO D 408 ? 1.52572  1.14843   1.99931  -0.218677   -0.742658   0.12258     409 PRO D O    
27640 C CB   . PRO D 408 ? 1.66289  1.31619   2.21674  -0.206526   -0.803801   0.189629    409 PRO D CB   
27641 C CG   . PRO D 408 ? 1.75871  1.39287   2.22492  -0.223168   -0.823606   0.187101    409 PRO D CG   
27642 C CD   . PRO D 408 ? 1.79852  1.43657   2.26183  -0.237874   -0.851276   0.169556    409 PRO D CD   
27643 H HA   . PRO D 408 ? 1.57828  1.2531    2.20945  -0.206321   -0.797788   0.163925    409 PRO D HA   
27644 H HB2  . PRO D 408 ? 1.6358   1.28342   2.18935  -0.197776   -0.77841    0.191708    409 PRO D HB2  
27645 H HB3  . PRO D 408 ? 1.65469  1.3225    2.25121  -0.201733   -0.822825   0.20691     409 PRO D HB3  
27646 H HG2  . PRO D 408 ? 1.75759  1.37702   2.18039  -0.224823   -0.801237   0.17574     409 PRO D HG2  
27647 H HG3  . PRO D 408 ? 1.78029  1.41473   2.23744  -0.222793   -0.841321   0.208093    409 PRO D HG3  
27648 H HD2  . PRO D 408 ? 1.8372   1.45924   2.24023  -0.248325   -0.853046   0.156319    409 PRO D HD2  
27649 H HD3  . PRO D 408 ? 1.80733  1.45712   2.29391  -0.2403     -0.880979   0.18433     409 PRO D HD3  
27650 N N    . THR D 409 ? 1.40376  1.05728   2.00348  -0.194463   -0.72241    0.13725     410 THR D N    
27651 C CA   . THR D 409 ? 1.33596  0.97987   1.92154  -0.190263   -0.681618   0.117715    410 THR D CA   
27652 C C    . THR D 409 ? 1.24562  0.890122  1.85152  -0.17515    -0.657612   0.133281    410 THR D C    
27653 O O    . THR D 409 ? 1.22687  0.880423  1.86888  -0.166129   -0.670636   0.156138    410 THR D O    
27654 C CB   . THR D 409 ? 1.32859  0.985037  1.96473  -0.188438   -0.670235   0.0988181   410 THR D CB   
27655 O OG1  . THR D 409 ? 1.2949   0.975441  2.00785  -0.178331   -0.681849   0.115372    410 THR D OG1  
27656 C CG2  . THR D 409 ? 1.4168   1.06542   2.02386  -0.204808   -0.688568   0.0779295   410 THR D CG2  
27657 H H    . THR D 409 ? 1.38247  1.05045   2.0314   -0.186506   -0.728693   0.149896    410 THR D H    
27658 H HA   . THR D 409 ? 1.37024  0.999028  1.90098  -0.198388   -0.677428   0.10755     410 THR D HA   
27659 H HB   . THR D 409 ? 1.30283  0.955727  1.93875  -0.183054   -0.642242   0.0895647   410 THR D HB   
27661 H HG21 . THR D 409 ? 1.37409  1.03033   2.01614  -0.203621   -0.681165   0.0673046   410 THR D HG21 
27662 H HG22 . THR D 409 ? 1.42927  1.08163   2.03606  -0.211014   -0.717573   0.0868903   410 THR D HG22 
27663 H HG23 . THR D 409 ? 1.42756  1.05946   1.98138  -0.210294   -0.678895   0.0664058   410 THR D HG23 
27664 N N    . VAL D 410 ? 1.16985  0.803524  1.75158  -0.172648   -0.622903   0.120517    411 VAL D N    
27665 C CA   . VAL D 410 ? 1.09086  0.723676  1.69331  -0.159524   -0.597522   0.130726    411 VAL D CA   
27666 C C    . VAL D 410 ? 1.00221  0.654296  1.68187  -0.145798   -0.588464   0.130437    411 VAL D C    
27667 O O    . VAL D 410 ? 1.00599  0.673225  1.72751  -0.143614   -0.611122   0.138607    411 VAL D O    
27668 C CB   . VAL D 410 ? 1.09819  0.715284  1.64657  -0.164741   -0.568149   0.11601     411 VAL D CB   
27669 C CG1  . VAL D 410 ? 1.07457  0.697068  1.64295  -0.162521   -0.541474   0.0919558   411 VAL D CG1  
27670 C CG2  . VAL D 410 ? 1.09919  0.706327  1.63343  -0.159152   -0.552662   0.132278    411 VAL D CG2  
27671 H H    . VAL D 410 ? 1.18672  0.813087  1.73862  -0.179476   -0.61512    0.104542    411 VAL D H    
27672 H HA   . VAL D 410 ? 1.11061  0.739815  1.70669  -0.157724   -0.608971   0.14828     411 VAL D HA   
27673 H HB   . VAL D 410 ? 1.14218  0.750845  1.64607  -0.174656   -0.57847    0.11208     411 VAL D HB   
27674 H HG11 . VAL D 410 ? 1.03349  0.661911  1.63529  -0.153209   -0.526559   0.094995    411 VAL D HG11 
27675 H HG12 . VAL D 410 ? 1.07252  0.702157  1.65966  -0.165108   -0.552994   0.0841586   411 VAL D HG12 
27676 H HG13 . VAL D 410 ? 1.08568  0.698477  1.6149   -0.167787   -0.52788    0.0818354   411 VAL D HG13 
27677 H HG21 . VAL D 410 ? 1.10708  0.705756  1.60593  -0.163635   -0.53592    0.124567    411 VAL D HG21 
27678 H HG22 . VAL D 410 ? 1.12551  0.728546  1.64688  -0.160858   -0.570474   0.148182    411 VAL D HG22 
27679 H HG23 . VAL D 410 ? 1.06069  0.673781  1.63444  -0.149473   -0.541735   0.134884    411 VAL D HG23 
27680 N N    . ALA D 411 ? 0.942928 0.59597   1.64574  -0.134864   -0.558316   0.126755    412 ALA D N    
27681 C CA   . ALA D 411 ? 0.910208 0.581549  1.6824   -0.120948   -0.550446   0.128368    412 ALA D CA   
27682 C C    . ALA D 411 ? 0.917217 0.594811  1.70311  -0.120783   -0.524863   0.106252    412 ALA D C    
27683 O O    . ALA D 411 ? 0.954112 0.619355  1.69797  -0.127413   -0.506561   0.0924764   412 ALA D O    
27684 C CB   . ALA D 411 ? 0.888066 0.554015  1.67596  -0.107459   -0.538476   0.143154    412 ALA D CB   
27685 H H    . ALA D 411 ? 0.953813 0.596291  1.62847  -0.135999   -0.542339   0.123833    412 ALA D H    
27686 H HA   . ALA D 411 ? 0.917419 0.600227  1.7167   -0.120736   -0.570413   0.134715    412 ALA D HA   
27687 H HB1  . ALA D 411 ? 0.913298 0.575589  1.69666  -0.106988   -0.555744   0.158138    412 ALA D HB1  
27688 H HB2  . ALA D 411 ? 0.88947  0.543976  1.64957  -0.109233   -0.521379   0.138215    412 ALA D HB2  
27689 H HB3  . ALA D 411 ? 0.859986 0.53708   1.69067  -0.0972561  -0.530538   0.143109    412 ALA D HB3  
27690 N N    . HIS D 412 ? 0.904238 0.601933  1.74966  -0.113118   -0.523133   0.103984    413 HIS D N    
27691 C CA   . HIS D 412 ? 0.864081 0.568497  1.72356  -0.114825   -0.503688   0.0844737   413 HIS D CA   
27692 C C    . HIS D 412 ? 0.788662 0.493141  1.66042  -0.103384   -0.470266   0.0805156   413 HIS D C    
27693 O O    . HIS D 412 ? 0.753812 0.456786  1.61685  -0.106052   -0.449525   0.0646544   413 HIS D O    
27694 C CB   . HIS D 412 ? 0.888471 0.615425  1.80654  -0.113244   -0.517214   0.0855057   413 HIS D CB   
27695 C CG   . HIS D 412 ? 0.999349 0.726777  1.90734  -0.125665   -0.552423   0.0895854   413 HIS D CG   
27696 N ND1  . HIS D 412 ? 1.0705   0.819785  2.03425  -0.12398    -0.573346   0.0997915   413 HIS D ND1  
27697 C CD2  . HIS D 412 ? 1.1137   0.823951  1.9642   -0.139586   -0.571078   0.0862717   413 HIS D CD2  
27698 C CE1  . HIS D 412 ? 1.21287  0.958054  2.15415  -0.137483   -0.606415   0.10278     413 HIS D CE1  
27699 N NE2  . HIS D 412 ? 1.24454  0.965086  2.11431  -0.146835   -0.605402   0.0942798   413 HIS D NE2  
27700 H H    . HIS D 412 ? 0.890256 0.597968  1.76874  -0.10647    -0.533838   0.115624    413 HIS D H    
27701 H HA   . HIS D 412 ? 0.887736 0.581769  1.70997  -0.125022   -0.503744   0.0732715   413 HIS D HA   
27702 H HB2  . HIS D 412 ? 0.872701 0.611019  1.82824  -0.102058   -0.514934   0.0964416   413 HIS D HB2  
27703 H HB3  . HIS D 412 ? 0.876422 0.606597  1.80283  -0.115051   -0.504569   0.0730043   413 HIS D HB3  
27705 H HD2  . HIS D 412 ? 1.13449  0.829315  1.93998  -0.143545   -0.562735   0.0807332   413 HIS D HD2  
27706 H HE1  . HIS D 412 ? 1.19108  0.949209  2.16195  -0.140162   -0.626858   0.109897    413 HIS D HE1  
27708 N N    . SER D 413 ? 0.776648 0.482264  1.66944  -0.0904316  -0.46615    0.0949958   414 SER D N    
27709 C CA   . SER D 413 ? 0.769513 0.476258  1.67914  -0.0788901  -0.437678   0.0915885   414 SER D CA   
27710 C C    . SER D 413 ? 0.778194 0.470379  1.67517  -0.0712954  -0.43575    0.105071    414 SER D C    
27711 O O    . SER D 413 ? 0.82161  0.509313  1.71714  -0.070312   -0.457119   0.120339    414 SER D O    
27712 C CB   . SER D 413 ? 0.751293 0.480932  1.72289  -0.0670352  -0.431729   0.0922663   414 SER D CB   
27713 O OG   . SER D 413 ? 0.781132 0.518258  1.78833  -0.0543456  -0.443281   0.109378    414 SER D OG   
27714 H H    . SER D 413 ? 0.799133 0.504109  1.69561  -0.0886177  -0.481887   0.107122    414 SER D H    
27715 H HA   . SER D 413 ? 0.761441 0.462953  1.64917  -0.0841312  -0.423297   0.0801391   414 SER D HA   
27716 H HB2  . SER D 413 ? 0.730901 0.461684  1.708    -0.062012   -0.411602   0.0859753   414 SER D HB2  
27717 H HB3  . SER D 413 ? 0.753313 0.49199   1.73601  -0.0729899  -0.439302   0.0872262   414 SER D HB3  
27719 N N    . LEU D 414 ? 0.756399 0.440995  1.64687  -0.0659101  -0.411261   0.100147    415 LEU D N    
27720 C CA   . LEU D 414 ? 0.779973 0.449112  1.66446  -0.0581473  -0.409596   0.112256    415 LEU D CA   
27721 C C    . LEU D 414 ? 0.80503  0.483376  1.7382   -0.0419981  -0.418905   0.124412    415 LEU D C    
27722 O O    . LEU D 414 ? 0.854265 0.520765  1.78672  -0.0365164  -0.43127    0.139282    415 LEU D O    
27723 C CB   . LEU D 414 ? 0.746478 0.407089  1.62091  -0.0553376  -0.383101   0.104066    415 LEU D CB   
27724 C CG   . LEU D 414 ? 0.745551 0.384738  1.60595  -0.0509574  -0.381564   0.114752    415 LEU D CG   
27725 C CD1  . LEU D 414 ? 0.790687 0.41458   1.60794  -0.0637101  -0.397971   0.12541     415 LEU D CD1  
27726 C CD2  . LEU D 414 ? 0.731078 0.363166  1.58269  -0.0502628  -0.3577     0.10582     415 LEU D CD2  
27727 H H    . LEU D 414 ? 0.742637 0.431017  1.63287  -0.0672982  -0.396484   0.0895769   415 LEU D H    
27728 H HA   . LEU D 414 ? 0.807702 0.465427  1.6628   -0.0654024  -0.420821   0.11885     415 LEU D HA   
27729 H HB2  . LEU D 414 ? 0.747717 0.406268  1.59664  -0.0648649  -0.375988   0.0960896   415 LEU D HB2  
27730 H HB3  . LEU D 414 ? 0.720374 0.392045  1.62368  -0.0471857  -0.372875   0.0989274   415 LEU D HB3  
27731 H HG   . LEU D 414 ? 0.748953 0.389092  1.63555  -0.0401186  -0.387396   0.121875    415 LEU D HG   
27732 H HD11 . LEU D 414 ? 0.803386 0.430562  1.62946  -0.062306   -0.415218   0.133489    415 LEU D HD11 
27733 H HD12 . LEU D 414 ? 0.800012 0.409134  1.6051   -0.0631675  -0.395302   0.131848    415 LEU D HD12 
27734 H HD13 . LEU D 414 ? 0.792825 0.418364  1.58587  -0.0737384  -0.393828   0.118201    415 LEU D HD13 
27735 H HD21 . LEU D 414 ? 0.706322 0.348507  1.58392  -0.0419147  -0.348286   0.0998374   415 LEU D HD21 
27736 H HD22 . LEU D 414 ? 0.730428 0.362977  1.55911  -0.060081   -0.351062   0.0995099   415 LEU D HD22 
27737 H HD23 . LEU D 414 ? 0.742511 0.359431  1.58564  -0.0484006  -0.358444   0.112712    415 LEU D HD23 
27738 N N    . ASP D 415 ? 0.791982 0.492077  1.7692   -0.0337585  -0.411624   0.118742    416 ASP D N    
27739 C CA   . ASP D 415 ? 0.793903 0.507773  1.82222  -0.0173679  -0.417603   0.129866    416 ASP D CA   
27740 C C    . ASP D 415 ? 0.760927 0.473956  1.79236  -0.0193377  -0.447691   0.146907    416 ASP D C    
27741 O O    . ASP D 415 ? 0.741747 0.446017  1.7842   -0.00821885 -0.454683   0.160874    416 ASP D O    
27742 C CB   . ASP D 415 ? 0.799811 0.539948  1.86848  -0.0139589  -0.407642   0.121594    416 ASP D CB   
27743 C CG   . ASP D 415 ? 0.853823 0.61137   1.97683  0.00601645  -0.398577   0.128124    416 ASP D CG   
27744 O OD1  . ASP D 415 ? 0.965324 0.723128  2.11057  0.0170037   -0.411713   0.143171    416 ASP D OD1  
27745 O OD2  . ASP D 415 ? 0.804137 0.575798  1.9467   0.0101826   -0.378658   0.118711    416 ASP D OD2  
27746 H H    . ASP D 415 ? 0.774865 0.48175   1.75102  -0.0381079  -0.401847   0.108271    416 ASP D H    
27747 H HA   . ASP D 415 ? 0.780869 0.486316  1.81316  -0.00741831 -0.406896   0.131514    416 ASP D HA   
27748 H HB2  . ASP D 415 ? 0.792017 0.530111  1.84643  -0.0179546  -0.392244   0.110389    416 ASP D HB2  
27749 H HB3  . ASP D 415 ? 0.811471 0.56074   1.88544  -0.0218155  -0.422079   0.122634    416 ASP D HB3  
27750 N N    . MET D 416 ? 0.764906 0.48598   1.78522  -0.0339461  -0.465826   0.145068    417 MET D N    
27751 C CA   . MET D 416 ? 0.813653 0.537103  1.83426  -0.0392263  -0.497278   0.159852    417 MET D CA   
27752 C C    . MET D 416 ? 0.842354 0.540182  1.81872  -0.0427464  -0.506491   0.170972    417 MET D C    
27753 O O    . MET D 416 ? 0.910873 0.607299  1.9015   -0.0364336  -0.525908   0.18958     417 MET D O    
27754 C CB   . MET D 416 ? 0.849162 0.581353  1.85522  -0.0568474  -0.511898   0.150306    417 MET D CB   
27755 C CG   . MET D 416 ? 0.921749 0.6461    1.89437  -0.0701392  -0.5432     0.159664    417 MET D CG   
27756 S SD   . MET D 416 ? 0.974531 0.710899  1.94272  -0.0883154  -0.562583   0.147162    417 MET D SD   
27757 C CE   . MET D 416 ? 0.937448 0.705176  1.98495  -0.0779623  -0.552958   0.144242    417 MET D CE   
27758 H H    . MET D 416 ? 0.763507 0.488265  1.77486  -0.0412225  -0.458439   0.133529    417 MET D H    
27759 H HA   . MET D 416 ? 0.806194 0.542698  1.8678   -0.0284856  -0.50305    0.169452    417 MET D HA   
27760 H HB2  . MET D 416 ? 0.83394  0.584619  1.87921  -0.053293   -0.514048   0.150196    417 MET D HB2  
27761 H HB3  . MET D 416 ? 0.842277 0.567558  1.82288  -0.0632837  -0.497546   0.136859    417 MET D HB3  
27762 H HG2  . MET D 416 ? 0.938261 0.644986  1.86795  -0.0757698  -0.539701   0.158243    417 MET D HG2  
27763 H HG3  . MET D 416 ? 0.930247 0.65959   1.9254   -0.0633664  -0.557406   0.174741    417 MET D HG3  
27764 H HE1  . MET D 416 ? 0.942135 0.717646  1.99605  -0.0875067  -0.566644   0.13994     417 MET D HE1  
27765 H HE2  . MET D 416 ? 0.926719 0.705157  2.01008  -0.0668509  -0.557375   0.157763    417 MET D HE2  
27766 H HE3  . MET D 416 ? 0.909246 0.675586  1.95751  -0.074091   -0.529774   0.134016    417 MET D HE3  
27767 N N    . ALA D 417 ? 0.818212 0.496891  1.7432   -0.0528244  -0.492751   0.161253    418 ALA D N    
27768 C CA   . ALA D 417 ? 0.848396 0.503157  1.73047  -0.0577252  -0.499733   0.172909    418 ALA D CA   
27769 C C    . ALA D 417 ? 0.846115 0.489965  1.75341  -0.040951   -0.495544   0.186284    418 ALA D C    
27770 O O    . ALA D 417 ? 0.86341  0.494543  1.76149  -0.0398497  -0.51302    0.204411    418 ALA D O    
27771 C CB   . ALA D 417 ? 0.851412 0.491531  1.68281  -0.0697068  -0.481052   0.160274    418 ALA D CB   
27772 H H    . ALA D 417 ? 0.808571 0.489736  1.72623  -0.0567796  -0.478656   0.148101    418 ALA D H    
27773 H HA   . ALA D 417 ? 0.875861 0.531291  1.74654  -0.0641434  -0.520723   0.181495    418 ALA D HA   
27774 H HB1  . ALA D 417 ? 0.856139 0.501571  1.67075  -0.0793768  -0.483757   0.151499    418 ALA D HB1  
27775 H HB2  . ALA D 417 ? 0.826195 0.466559  1.66905  -0.0641248  -0.461848   0.1522      418 ALA D HB2  
27776 H HB3  . ALA D 417 ? 0.87483  0.499977  1.67894  -0.073386   -0.485314   0.169333    418 ALA D HB3  
27777 N N    . LEU D 418 ? 0.815129 0.462894  1.75364  -0.0274969  -0.472934   0.177467    419 LEU D N    
27778 C CA   . LEU D 418 ? 0.826339 0.461072  1.78731  -0.0105383  -0.467749   0.187014    419 LEU D CA   
27779 C C    . LEU D 418 ? 0.871042 0.518657  1.87852  0.00317668  -0.487169   0.20369     419 LEU D C    
27780 O O    . LEU D 418 ? 0.873153 0.505358  1.8872   0.0126136   -0.49637    0.219258    419 LEU D O    
27781 C CB   . LEU D 418 ? 0.785334 0.421948  1.76462  0.0002023   -0.439238   0.171816    419 LEU D CB   
27782 C CG   . LEU D 418 ? 0.788059 0.410318  1.72715  -0.0105741  -0.41922    0.158052    419 LEU D CG   
27783 C CD1  . LEU D 418 ? 0.766905 0.385542  1.72743  0.00411762  -0.396446   0.148741    419 LEU D CD1  
27784 C CD2  . LEU D 418 ? 0.818758 0.415095  1.71027  -0.0230013  -0.424801   0.16589     419 LEU D CD2  
27785 H H    . LEU D 418 ? 0.7943   0.451961  1.73884  -0.0288046  -0.460667   0.165186    419 LEU D H    
27786 H HA   . LEU D 418 ? 0.850781 0.465973  1.78351  -0.0150695  -0.470379   0.193219    419 LEU D HA   
27787 H HB2  . LEU D 418 ? 0.768148 0.424737  1.77209  0.0029061   -0.435771   0.165815    419 LEU D HB2  
27788 H HB3  . LEU D 418 ? 0.792357 0.421192  1.79027  0.0132274   -0.436911   0.177477    419 LEU D HB3  
27789 H HG   . LEU D 418 ? 0.774114 0.408725  1.70636  -0.0189087  -0.415399   0.148807    419 LEU D HG   
27790 H HD11 . LEU D 418 ? 0.745455 0.382283  1.73419  0.0111642   -0.391243   0.143954    419 LEU D HD11 
27791 H HD12 . LEU D 418 ? 0.759954 0.371464  1.69817  -0.00274067 -0.384204   0.140254    419 LEU D HD12 
27792 H HD13 . LEU D 418 ? 0.779679 0.384779  1.74781  0.0133112   -0.399478   0.156342    419 LEU D HD13 
27793 H HD21 . LEU D 418 ? 0.833261 0.432822  1.70642  -0.0330773  -0.437245   0.169973    419 LEU D HD21 
27794 H HD22 . LEU D 418 ? 0.834399 0.417108  1.73217  -0.0157576  -0.43052    0.176109    419 LEU D HD22 
27795 H HD23 . LEU D 418 ? 0.810388 0.400549  1.68379  -0.0281762  -0.410202   0.157156    419 LEU D HD23 
27796 N N    . GLU D 419 ? 0.919738 0.596161  1.96199  0.00395759  -0.494342   0.201696    420 GLU D N    
27797 C CA   . GLU D 419 ? 0.948331 0.64209   2.03834  0.0152044   -0.514659   0.219149    420 GLU D CA   
27798 C C    . GLU D 419 ? 0.936019 0.620162  2.00128  0.00530666  -0.545186   0.237175    420 GLU D C    
27799 O O    . GLU D 419 ? 0.945956 0.629531  2.03848  0.0172043   -0.560347   0.256498    420 GLU D O    
27800 C CB   . GLU D 419 ? 1.00065  0.728725  2.13398  0.0151871   -0.517381   0.214461    420 GLU D CB   
27801 C CG   . GLU D 419 ? 1.12417  0.8641    2.28958  0.028789    -0.487187   0.201315    420 GLU D CG   
27802 C CD   . GLU D 419 ? 1.3306   1.05112   2.49986  0.0476878   -0.467047   0.201595    420 GLU D CD   
27803 O OE1  . GLU D 419 ? 1.53899  1.26605   2.75034  0.0659936   -0.47222    0.215746    420 GLU D OE1  
27804 O OE2  . GLU D 419 ? 1.48216  1.17997   2.6137   0.044564    -0.448481   0.18921     420 GLU D OE2  
27805 H H    . GLU D 419 ? 0.889461 0.575414  1.92771  -0.00266172 -0.486561   0.189868    420 GLU D H    
27806 H HA   . GLU D 419 ? 0.943177 0.632071  2.05592  0.0305961   -0.506545   0.223817    420 GLU D HA   
27807 H HB2  . GLU D 419 ? 1.0149   0.745614  2.12501  0.00016201  -0.523619   0.20733     420 GLU D HB2  
27808 H HB3  . GLU D 419 ? 1.02033  0.760631  2.18433  0.0209318   -0.533476   0.227957    420 GLU D HB3  
27809 H HG2  . GLU D 419 ? 1.10515  0.84399   2.24892  0.0191595   -0.476495   0.187663    420 GLU D HG2  
27810 H HG3  . GLU D 419 ? 1.10869  0.871137  2.31524  0.0348578   -0.490819   0.205758    420 GLU D HG3  
27811 N N    . ALA D 420 ? 0.916541 0.59297   1.9292   -0.015736   -0.553058   0.230901    421 ALA D N    
27812 C CA   . ALA D 420 ? 0.944006 0.611065  1.92336  -0.0274707  -0.581575   0.246945    421 ALA D CA   
27813 C C    . ALA D 420 ? 0.950429 0.590184  1.91301  -0.0206944  -0.581536   0.262376    421 ALA D C    
27814 O O    . ALA D 420 ? 0.994693 0.632252  1.96804  -0.0164579  -0.605176   0.284318    421 ALA D O    
27815 C CB   . ALA D 420 ? 0.959518 0.62103   1.88058  -0.0496452  -0.583584   0.234016    421 ALA D CB   
27816 H H    . ALA D 420 ? 0.90686  0.584141  1.90334  -0.0226672  -0.540027   0.216339    421 ALA D H    
27817 H HA   . ALA D 420 ? 0.949831 0.632468  1.95791  -0.0247775  -0.600255   0.257125    421 ALA D HA   
27818 H HB1  . ALA D 420 ? 0.944041 0.620823  1.87707  -0.0536416  -0.583059   0.223269    421 ALA D HB1  
27819 H HB2  . ALA D 420 ? 0.954263 0.601817  1.8488   -0.0522106  -0.565767   0.22583     421 ALA D HB2  
27820 H HB3  . ALA D 420 ? 0.991386 0.64784   1.88911  -0.0573905  -0.60322    0.24482     421 ALA D HB3  
27821 N N    . LEU D 421 ? 0.924583 0.543889  1.86291  -0.0201919  -0.555784   0.251396    422 LEU D N    
27822 C CA   . LEU D 421 ? 0.936174 0.525699  1.85481  -0.0164991  -0.553948   0.264155    422 LEU D CA   
27823 C C    . LEU D 421 ? 0.93841  0.525972  1.90946  0.00623386  -0.558094   0.277978    422 LEU D C    
27824 O O    . LEU D 421 ? 0.963079 0.533862  1.93214  0.0103074   -0.573952   0.298672    422 LEU D O    
27825 C CB   . LEU D 421 ? 0.910628 0.481949  1.80102  -0.0204927  -0.525441   0.248242    422 LEU D CB   
27826 C CG   . LEU D 421 ? 0.929281 0.467709  1.80082  -0.0182943  -0.5214     0.259467    422 LEU D CG   
27827 C CD1  . LEU D 421 ? 0.97976  0.507903  1.80391  -0.035328   -0.540068   0.275394    422 LEU D CD1  
27828 C CD2  . LEU D 421 ? 0.902656 0.426281  1.76152  -0.0189109  -0.493777   0.243426    422 LEU D CD2  
27829 H H    . LEU D 421 ? 0.902517 0.526483  1.83727  -0.0227497  -0.539558   0.235966    422 LEU D H    
27830 H HA   . LEU D 421 ? 0.966587 0.54927   1.85689  -0.026316   -0.56984    0.275346    422 LEU D HA   
27831 H HB2  . LEU D 421 ? 0.912435 0.486505  1.77114  -0.0342343  -0.522684   0.240246    422 LEU D HB2  
27832 H HB3  . LEU D 421 ? 0.88283  0.462366  1.79906  -0.0115468  -0.510546   0.236681    422 LEU D HB3  
27833 H HG   . LEU D 421 ? 0.936938 0.470788  1.8378   -0.00483298 -0.52771    0.269434    422 LEU D HG   
27834 H HD11 . LEU D 421 ? 0.992915 0.528705  1.82824  -0.0332475  -0.559563   0.287606    422 LEU D HD11 
27835 H HD12 . LEU D 421 ? 0.994458 0.501658  1.80459  -0.0360208  -0.537665   0.283608    422 LEU D HD12 
27836 H HD13 . LEU D 421 ? 0.973678 0.508321  1.76982  -0.047714   -0.535034   0.265751    422 LEU D HD13 
27837 H HD21 . LEU D 421 ? 0.880432 0.41091   1.76864  -0.00733639 -0.482972   0.234107    422 LEU D HD21 
27838 H HD22 . LEU D 421 ? 0.897694 0.42655   1.73032  -0.0311797  -0.4865     0.23409     422 LEU D HD22 
27839 H HD23 . LEU D 421 ? 0.923877 0.425822  1.7717   -0.0186789  -0.49412    0.252045    422 LEU D HD23 
27840 N N    . GLN D 422 ? 0.914159 0.520144  1.93309  0.0214863   -0.544092   0.26755     423 GLN D N    
27841 C CA   . GLN D 422 ? 0.934254 0.538741  2.00321  0.0452517   -0.544392   0.279102    423 GLN D CA   
27842 C C    . GLN D 422 ? 0.959086 0.572903  2.04767  0.0470848   -0.576801   0.304478    423 GLN D C    
27843 O O    . GLN D 422 ? 0.979815 0.572964  2.0716   0.0558057   -0.586843   0.322526    423 GLN D O    
27844 C CB   . GLN D 422 ? 0.922802 0.550005  2.0398   0.061286    -0.524441   0.265614    423 GLN D CB   
27845 C CG   . GLN D 422 ? 0.948004 0.557176  2.09192  0.0852337   -0.50791    0.266231    423 GLN D CG   
27846 C CD   . GLN D 422 ? 0.950966 0.566168  2.10467  0.0933976   -0.476895   0.243624    423 GLN D CD   
27847 O OE1  . GLN D 422 ? 1.01156  0.610599  2.18074  0.112267    -0.460781   0.239812    423 GLN D OE1  
27848 N NE2  . GLN D 422 ? 0.906705 0.543116  2.05066  0.0801641   -0.468297   0.228556    423 GLN D NE2  
27849 H H    . GLN D 422 ? 0.892674 0.511839  1.91318  0.0176731   -0.533735   0.253731    423 GLN D H    
27850 H HA   . GLN D 422 ? 0.946245 0.526289  2.00224  0.0495342   -0.536635   0.280408    423 GLN D HA   
27851 H HB2  . GLN D 422 ? 0.901353 0.5324    2.00179  0.0533068   -0.510498   0.249902    423 GLN D HB2  
27852 H HB3  . GLN D 422 ? 0.916247 0.566533  2.06361  0.0640198   -0.536098   0.272234    423 GLN D HB3  
27853 H HG2  . GLN D 422 ? 0.956512 0.575836  2.1375   0.0983209   -0.51673    0.278293    423 GLN D HG2  
27854 H HG3  . GLN D 422 ? 0.970862 0.5534    2.0892   0.082989    -0.508774   0.269964    423 GLN D HG3  
27855 H HE21 . GLN D 422 ? 0.899507 0.527161  2.0191   0.0738553   -0.455076   0.216349    423 GLN D HE21 
27856 H HE22 . GLN D 422 ? 0.900099 0.559073  2.06333  0.0778768   -0.475938   0.231014    423 GLN D HE22 
27857 N N    . ALA D 423 ? 0.950332 0.59367   2.04898  0.0370298   -0.594451   0.305915    424 ALA D N    
27858 C CA   . ALA D 423 ? 0.967302 0.624454  2.08526  0.0362713   -0.628174   0.329489    424 ALA D CA   
27859 C C    . ALA D 423 ? 1.02444  0.655833  2.09244  0.0242291   -0.647673   0.346339    424 ALA D C    
27860 O O    . ALA D 423 ? 1.09378  0.716752  2.18139  0.035202    -0.663733   0.369412    424 ALA D O    
27861 C CB   . ALA D 423 ? 0.954008 0.642861  2.08065  0.0228544   -0.642987   0.323861    424 ALA D CB   
27862 H H    . ALA D 423 ? 0.927788 0.582784  2.02148  0.0300731   -0.585677   0.291624    424 ALA D H    
27863 H HA   . ALA D 423 ? 0.969101 0.631702  2.13029  0.0535561   -0.62882    0.339435    424 ALA D HA   
27864 H HB1  . ALA D 423 ? 0.92601  0.631987  2.08785  0.0309394   -0.630784   0.315437    424 ALA D HB1  
27865 H HB2  . ALA D 423 ? 0.958049 0.640643  2.04251  0.00707897  -0.641104   0.312853    424 ALA D HB2  
27866 H HB3  . ALA D 423 ? 0.97509  0.673591  2.11467  0.0216669   -0.667011   0.339901    424 ALA D HB3  
27867 N N    . ASP D 424 ? 1.03583  0.653219  2.04041  0.00339797  -0.643539   0.335682    425 ASP D N    
27868 C CA   . ASP D 424 ? 1.08946  0.68706   2.04269  -0.0105584  -0.662711   0.352495    425 ASP D CA   
27869 C C    . ASP D 424 ? 1.12273  0.686028  2.0366   -0.0131362  -0.64225    0.349871    425 ASP D C    
27870 O O    . ASP D 424 ? 1.1263   0.681197  1.98662  -0.0308104  -0.633321   0.339152    425 ASP D O    
27871 C CB   . ASP D 424 ? 1.09012  0.700115  1.99854  -0.0335279  -0.678024   0.345799    425 ASP D CB   
27872 C CG   . ASP D 424 ? 1.13212  0.726204  1.98291  -0.0492316  -0.700055   0.363745    425 ASP D CG   
27873 O OD1  . ASP D 424 ? 1.1711   0.754875  2.03493  -0.040922   -0.715976   0.388805    425 ASP D OD1  
27874 O OD2  . ASP D 424 ? 1.12753  0.71592   1.91929  -0.0679832  -0.69651    0.352641    425 ASP D OD2  
27875 H H    . ASP D 424 ? 1.01513  0.636059  2.00843  -0.00192804 -0.627735   0.318023    425 ASP D H    
27876 H HA   . ASP D 424 ? 1.10962  0.708162  2.08374  -0.00334023 -0.680892   0.371779    425 ASP D HA   
27877 H HB2  . ASP D 424 ? 1.08476  0.716053  2.02159  -0.0321404  -0.691705   0.34722     425 ASP D HB2  
27878 H HB3  . ASP D 424 ? 1.07185  0.680889  1.96057  -0.0401476  -0.659776   0.326912    425 ASP D HB3  
27879 N N    . HIS D 425 ? 1.16268  0.705046  2.10201  0.00379891  -0.636228   0.361013    426 HIS D N    
27880 C CA   . HIS D 425 ? 1.18873  0.6967    2.09065  -0.00117114 -0.62085    0.361005    426 HIS D CA   
27881 C C    . HIS D 425 ? 1.24169  0.726153  2.12962  -0.00173961 -0.641796   0.390776    426 HIS D C    
27882 O O    . HIS D 425 ? 1.22468  0.680088  2.0821   -0.00767574 -0.632588   0.394966    426 HIS D O    
27883 C CB   . HIS D 425 ? 1.15132  0.644562  2.07863  0.0141405   -0.592151   0.344844    426 HIS D CB   
27884 C CG   . HIS D 425 ? 1.14017  0.642527  2.13025  0.039203    -0.59119    0.346862    426 HIS D CG   
27885 N ND1  . HIS D 425 ? 1.16574  0.672818  2.19082  0.0516926   -0.614738   0.37084     426 HIS D ND1  
27886 C CD2  . HIS D 425 ? 1.10044  0.609485  2.1242   0.0545498   -0.568262   0.328158    426 HIS D CD2  
27887 C CE1  . HIS D 425 ? 1.15199  0.66947   2.23265  0.0747778   -0.604577   0.366023    426 HIS D CE1  
27888 N NE2  . HIS D 425 ? 1.11577  0.634297  2.19466  0.0767671   -0.576039   0.339899    426 HIS D NE2  
27889 H H    . HIS D 425 ? 1.15427  0.703213  2.1339   0.0179978   -0.641807   0.368697    426 HIS D H    
27890 H HA   . HIS D 425 ? 1.18372  0.692408  2.04755  -0.0163403  -0.614761   0.351529    426 HIS D HA   
27891 H HB2  . HIS D 425 ? 1.17043  0.638504  2.08025  0.0126149   -0.588481   0.350886    426 HIS D HB2  
27892 H HB3  . HIS D 425 ? 1.12828  0.629623  2.04454  0.00813909  -0.576367   0.326265    426 HIS D HB3  
27894 H HD2  . HIS D 425 ? 1.08283  0.591542  2.09515  0.0510347   -0.550161   0.3108      426 HIS D HD2  
27895 H HE1  . HIS D 425 ? 1.15935  0.682812  2.27514  0.0880454   -0.615416   0.379553    426 HIS D HE1  
27897 N N    . GLU D 426 ? 1.2965   0.794577  2.20558  0.00262266  -0.670882   0.412478    427 GLU D N    
27898 C CA   . GLU D 426 ? 1.4156   0.891759  2.32362  0.00684064  -0.690718   0.442973    427 GLU D CA   
27899 C C    . GLU D 426 ? 1.44615  0.901172  2.28789  -0.0143295  -0.695571   0.454544    427 GLU D C    
27900 O O    . GLU D 426 ? 1.55977  0.983465  2.39423  -0.011609   -0.694357   0.470608    427 GLU D O    
27901 C CB   . GLU D 426 ? 1.51838  1.01823   2.46168  0.0140277   -0.722584   0.464335    427 GLU D CB   
27902 C CG   . GLU D 426 ? 1.57658  1.09378   2.5936   0.0390334   -0.715578   0.458622    427 GLU D CG   
27903 C CD   . GLU D 426 ? 1.65517  1.14367   2.70577  0.0618208   -0.698415   0.46112     427 GLU D CD   
27904 O OE1  . GLU D 426 ? 1.68243  1.14701   2.73526  0.0678979   -0.712666   0.486147    427 GLU D OE1  
27905 O OE2  . GLU D 426 ? 1.74873  1.2361    2.81989  0.0730673   -0.670323   0.437475    427 GLU D OE2  
27906 H H    . GLU D 426 ? 1.29536  0.816669  2.21982  0.00235402  -0.679226   0.409029    427 GLU D H    
27907 H HA   . GLU D 426 ? 1.40967  0.868648  2.34158  0.0204679   -0.679914   0.443413    427 GLU D HA   
27908 H HB2  . GLU D 426 ? 1.51538  1.03354   2.43865  0.00122076  -0.733085   0.460804    427 GLU D HB2  
27909 H HB3  . GLU D 426 ? 1.54867  1.03444   2.48654  0.0149628   -0.73765    0.486288    427 GLU D HB3  
27910 H HG2  . GLU D 426 ? 1.53552  1.06799   2.55709  0.0371836   -0.701508   0.43815     427 GLU D HG2  
27911 H HG3  . GLU D 426 ? 1.581    1.11561   2.6228   0.0429591   -0.736705   0.473488    427 GLU D HG3  
27912 N N    . PHE D 427 ? 1.40432  0.875353  2.19878  -0.0347924  -0.701099   0.447384    428 PHE D N    
27913 C CA   . PHE D 427 ? 1.41297  0.867591  2.14218  -0.0546132  -0.705848   0.460248    428 PHE D CA   
27914 C C    . PHE D 427 ? 1.38725  0.813173  2.09726  -0.0577603  -0.678068   0.453502    428 PHE D C    
27915 O O    . PHE D 427 ? 1.43008  0.833162  2.10836  -0.0662211  -0.682294   0.474007    428 PHE D O    
27916 C CB   . PHE D 427 ? 1.42323  0.898742  2.1034   -0.0743549  -0.710689   0.447466    428 PHE D CB   
27917 C CG   . PHE D 427 ? 1.38518  0.873996  2.06382  -0.0777733  -0.683275   0.4121      428 PHE D CG   
27918 C CD1  . PHE D 427 ? 1.34237  0.854096  2.07063  -0.0663719  -0.680108   0.394464    428 PHE D CD1  
27919 C CD2  . PHE D 427 ? 1.37037  0.849551  1.99998  -0.0921324  -0.659986   0.398281    428 PHE D CD2  
27920 C CE1  . PHE D 427 ? 1.29949  0.821847  2.02759  -0.0690559  -0.655053   0.364553    428 PHE D CE1  
27921 C CE2  . PHE D 427 ? 1.32323  0.814433  1.9538   -0.0944076  -0.635656   0.367909    428 PHE D CE2  
27922 C CZ   . PHE D 427 ? 1.30082  0.812492  1.98061  -0.0827017  -0.633555   0.351381    428 PHE D CZ   
27923 H H    . PHE D 427 ? 1.38742  0.879548  2.19048  -0.036125   -0.702289   0.435143    428 PHE D H    
27924 H HA   . PHE D 427 ? 1.44937  0.89715   2.17953  -0.0528585  -0.725656   0.483979    428 PHE D HA   
27925 H HB2  . PHE D 427 ? 1.45437  0.918748  2.09026  -0.0864866  -0.71235    0.456871    428 PHE D HB2  
27926 H HB3  . PHE D 427 ? 1.43409  0.925465  2.12565  -0.0734105  -0.731867   0.454455    428 PHE D HB3  
27927 H HD1  . PHE D 427 ? 1.34248  0.862714  2.10719  -0.0560918  -0.694557   0.404184    428 PHE D HD1  
27928 H HD2  . PHE D 427 ? 1.40126  0.866384  1.99787  -0.10026    -0.660865   0.410905    428 PHE D HD2  
27929 H HE1  . PHE D 427 ? 1.27077  0.808977  2.03287  -0.0616028  -0.653084   0.354186    428 PHE D HE1  
27930 H HE2  . PHE D 427 ? 1.32799  0.813579  1.9277   -0.10348    -0.619816   0.359579    428 PHE D HE2  
27931 H HZ   . PHE D 427 ? 1.26797  0.787695  1.94844  -0.084399   -0.617299   0.33171     428 PHE D HZ   
27932 N N    . LEU D 428 ? 1.33645  0.764906  2.06713  -0.0514878  -0.650815   0.425767    429 LEU D N    
27933 C CA   . LEU D 428 ? 1.36512  0.770075  2.08089  -0.0553297  -0.624324   0.415542    429 LEU D CA   
27934 C C    . LEU D 428 ? 1.43536  0.807487  2.17875  -0.0420084  -0.625873   0.432383    429 LEU D C    
27935 O O    . LEU D 428 ? 1.48299  0.828749  2.20238  -0.0506293  -0.616306   0.438805    429 LEU D O    
27936 C CB   . LEU D 428 ? 1.3019   0.721059  2.03776  -0.0501118  -0.598724   0.382683    429 LEU D CB   
27937 C CG   . LEU D 428 ? 1.29913  0.746842  2.00911  -0.0630846  -0.594107   0.363646    429 LEU D CG   
27938 C CD1  . LEU D 428 ? 1.24081  0.707823  1.99345  -0.0504651  -0.578978   0.338466    429 LEU D CD1  
27939 C CD2  . LEU D 428 ? 1.3324   0.77252   1.98627  -0.082981   -0.577628   0.357721    429 LEU D CD2  
27940 H H    . LEU D 428 ? 1.32147  0.767804  2.07711  -0.0449337  -0.649342   0.413264    429 LEU D H    
27941 H HA   . LEU D 428 ? 1.38179  0.782913  2.05564  -0.0704902  -0.622257   0.419375    429 LEU D HA   
27942 H HB2  . LEU D 428 ? 1.29121  0.715456  2.06761  -0.0349184  -0.600388   0.379734    429 LEU D HB2  
27943 H HB3  . LEU D 428 ? 1.30024  0.703602  2.02822  -0.0523907  -0.582374   0.376459    429 LEU D HB3  
27944 H HG   . LEU D 428 ? 1.31625  0.77513   2.01985  -0.0661569  -0.613325   0.373472    429 LEU D HG   
27945 H HD11 . LEU D 428 ? 1.24019  0.714051  2.02756  -0.0383205  -0.590036   0.344504    429 LEU D HD11 
27946 H HD12 . LEU D 428 ? 1.23008  0.713789  1.96833  -0.0585133  -0.575804   0.326041    429 LEU D HD12 
27947 H HD13 . LEU D 428 ? 1.22647  0.682343  1.98631  -0.046466   -0.561384   0.329198    429 LEU D HD13 
27948 H HD21 . LEU D 428 ? 1.35993  0.78915   1.98808  -0.0904048  -0.58791    0.375764    429 LEU D HD21 
27949 H HD22 . LEU D 428 ? 1.30844  0.737995  1.96885  -0.0810308  -0.560155   0.349234    429 LEU D HD22 
27950 H HD23 . LEU D 428 ? 1.31425  0.771181  1.95224  -0.0900125  -0.574326   0.344899    429 LEU D HD23 
27951 N N    . LEU D 429 ? 1.41008  0.783611  2.20609  -0.0206513  -0.636921   0.438875    430 LEU D N    
27952 C CA   . LEU D 429 ? 1.37969  0.720656  2.20728  -0.00434452 -0.636381   0.450685    430 LEU D CA   
27953 C C    . LEU D 429 ? 1.46552  0.783339  2.27273  -0.0109934  -0.657985   0.485323    430 LEU D C    
27954 O O    . LEU D 429 ? 1.50081  0.783887  2.32139  -0.00318236 -0.656545   0.496886    430 LEU D O    
27955 C CB   . LEU D 429 ? 1.32193  0.674785  2.21189  0.0216547   -0.640759   0.44799     430 LEU D CB   
27956 C CG   . LEU D 429 ? 1.24591  0.623888  2.16017  0.0296971   -0.61998    0.416669    430 LEU D CG   
27957 C CD1  . LEU D 429 ? 1.24805  0.645347  2.22258  0.053256    -0.629891   0.421877    430 LEU D CD1  
27958 C CD2  . LEU D 429 ? 1.20657  0.563804  2.12014  0.033519    -0.590771   0.393041    430 LEU D CD2  
27959 H H    . LEU D 429 ? 1.38884  0.78419   2.2022   -0.0159599  -0.645071   0.435997    430 LEU D H    
27960 H HA   . LEU D 429 ? 1.37421  0.699776  2.19596  -0.00585152 -0.618049   0.437696    430 LEU D HA   
27961 H HB2  . LEU D 429 ? 1.33846  0.706328  2.23632  0.0227124   -0.660546   0.462998    430 LEU D HB2  
27962 H HB3  . LEU D 429 ? 1.33892  0.667525  2.24846  0.0334303   -0.638759   0.454211    430 LEU D HB3  
27963 H HG   . LEU D 429 ? 1.23715  0.635794  2.12923  0.0167221   -0.620415   0.409137    430 LEU D HG   
27964 H HD11 . LEU D 429 ? 1.25813  0.671664  2.23309  0.049233    -0.649585   0.43608     430 LEU D HD11 
27965 H HD12 . LEU D 429 ? 1.21184  0.626118  2.20325  0.0586174   -0.616578   0.403502    430 LEU D HD12 
27966 H HD13 . LEU D 429 ? 1.26029  0.636993  2.25694  0.0671743   -0.62986    0.429901    430 LEU D HD13 
27967 H HD21 . LEU D 429 ? 1.21183  0.56334   2.08958  0.0175402   -0.58372    0.388355    430 LEU D HD21 
27968 H HD22 . LEU D 429 ? 1.22904  0.561411  2.15781  0.0441851   -0.590418   0.399782    430 LEU D HD22 
27969 H HD23 . LEU D 429 ? 1.17976  0.554215  2.11361  0.0412359   -0.579558   0.376053    430 LEU D HD23 
27970 N N    . LYS D 430 ? 1.51382  0.849617  2.28786  -0.0254044  -0.678546   0.501941    431 LYS D N    
27971 C CA   . LYS D 430 ? 1.5828   0.899342  2.33097  -0.0338547  -0.699193   0.536531    431 LYS D CA   
27972 C C    . LYS D 430 ? 1.58772  0.874698  2.29794  -0.0490166  -0.681965   0.538842    431 LYS D C    
27973 O O    . LYS D 430 ? 1.60288  0.894974  2.2875   -0.0609272  -0.65903    0.516198    431 LYS D O    
27974 C CB   . LYS D 430 ? 1.65339  0.99594   2.36133  -0.0495883  -0.721155   0.549241    431 LYS D CB   
27975 C CG   . LYS D 430 ? 1.7124   1.08465   2.45366  -0.0389495  -0.745878   0.554375    431 LYS D CG   
27976 C CD   . LYS D 430 ? 1.82533  1.21978   2.51876  -0.057203   -0.768855   0.56511     431 LYS D CD   
27977 C CE   . LYS D 430 ? 1.94418  1.33275   2.56638  -0.0806835  -0.754084   0.558164    431 LYS D CE   
27978 N NZ   . LYS D 430 ? 2.06973  1.48203   2.64333  -0.0972491  -0.769236   0.556197    431 LYS D NZ   
27979 H H    . LYS D 430 ? 1.49485  0.854877  2.26195  -0.029941   -0.6803     0.491839    431 LYS D H    
27980 H HA   . LYS D 430 ? 1.60014  0.905184  2.38138  -0.0197188  -0.710111   0.550958    431 LYS D HA   
27981 H HB2  . LYS D 430 ? 1.64205  0.995645  2.32025  -0.06154    -0.708639   0.532386    431 LYS D HB2  
27982 H HB3  . LYS D 430 ? 1.69537  1.02382   2.37968  -0.0570133  -0.731844   0.571823    431 LYS D HB3  
27983 H HG2  . LYS D 430 ? 1.73082  1.09318   2.50336  -0.0263153  -0.758259   0.572244    431 LYS D HG2  
27984 H HG3  . LYS D 430 ? 1.67686  1.06391   2.44288  -0.0317966  -0.73488    0.532932    431 LYS D HG3  
27985 H HD2  . LYS D 430 ? 1.86145  1.25123   2.55699  -0.0553752  -0.790347   0.590622    431 LYS D HD2  
27986 H HD3  . LYS D 430 ? 1.80532  1.2235    2.51283  -0.0552176  -0.773104   0.551952    431 LYS D HD3  
27987 H HE2  . LYS D 430 ? 1.90079  1.28864   2.52443  -0.0812     -0.7311     0.535917    431 LYS D HE2  
27988 H HE3  . LYS D 430 ? 1.96335  1.33164   2.56832  -0.0848329  -0.755572   0.576873    431 LYS D HE3  
27989 H HZ1  . LYS D 430 ? 1.99696  1.42577   2.58004  -0.0963257  -0.763229   0.535406    431 LYS D HZ1  
27990 H HZ2  . LYS D 430 ? 2.05185  1.46916   2.62858  -0.0959187  -0.79241    0.574258    431 LYS D HZ2  
27991 H HZ3  . LYS D 430 ? 2.04625  1.4517    2.57665  -0.1099     -0.761441   0.55745     431 LYS D HZ3  
27992 N N    . GLY D 431 ? 1.61037  0.866773  2.31836  -0.0492551  -0.693877   0.568519    432 GLY D N    
27993 C CA   . GLY D 431 ? 1.62697  0.85339   2.30558  -0.0637249  -0.679535   0.574829    432 GLY D CA   
27994 C C    . GLY D 431 ? 1.59304  0.794445  2.30362  -0.0532883  -0.656889   0.552616    432 GLY D C    
27995 O O    . GLY D 431 ? 1.5974   0.772118  2.29147  -0.0645155  -0.644692   0.555344    432 GLY D O    
27996 H H    . GLY D 431 ? 1.63596  0.890172  2.3625   -0.0405329  -0.711729   0.586351    432 GLY D H    
27997 H HA2  . GLY D 431 ? 1.66488  0.87416   2.33856  -0.0654916  -0.693375   0.601001    432 GLY D HA2  
27998 H HA3  . GLY D 431 ? 1.62221  0.861531  2.26357  -0.0793623  -0.671295   0.568644    432 GLY D HA3  
27999 N N    . GLY D 432 ? 1.55034  0.761531  2.30605  -0.0323004  -0.651531   0.53077     433 GLY D N    
28000 C CA   . GLY D 432 ? 1.5183   0.713629  2.29805  -0.0226078  -0.627882   0.502837    433 GLY D CA   
28001 C C    . GLY D 432 ? 1.47669  0.682564  2.2218   -0.0413487  -0.60414    0.479316    433 GLY D C    
28002 O O    . GLY D 432 ? 1.51536  0.700065  2.26864  -0.0400216  -0.586095   0.462337    433 GLY D O    
28003 H H    . GLY D 432 ? 1.54909  0.777365  2.32157  -0.0235035  -0.663567   0.534446    433 GLY D H    
28004 H HA2  . GLY D 432 ? 1.49289  0.701109  2.30305  -0.00716709 -0.626491   0.490387    433 GLY D HA2  
28005 H HA3  . GLY D 432 ? 1.53907  0.703087  2.32964  -0.0181753  -0.628818   0.511884    433 GLY D HA3  
28006 N N    . VAL D 433 ? 1.41291  0.650007  2.1201   -0.0580522  -0.604864   0.478521    434 VAL D N    
28007 C CA   . VAL D 433 ? 1.3513   0.600512  2.02386  -0.0762218  -0.583109   0.459896    434 VAL D CA   
28008 C C    . VAL D 433 ? 1.27411  0.535297  1.97443  -0.0648761  -0.56301    0.425006    434 VAL D C    
28009 O O    . VAL D 433 ? 1.25133  0.501718  1.94875  -0.0699316  -0.543113   0.408551    434 VAL D O    
28010 C CB   . VAL D 433 ? 1.34968  0.629152  1.97691  -0.0930988  -0.588312   0.464826    434 VAL D CB   
28011 C CG1  . VAL D 433 ? 1.32082  0.614916  1.9174   -0.108813   -0.563412   0.443354    434 VAL D CG1  
28012 C CG2  . VAL D 433 ? 1.40678  0.674208  2.0018   -0.104756   -0.607312   0.500558    434 VAL D CG2  
28013 H H    . VAL D 433 ? 1.42652  0.678195  2.1301   -0.0574451  -0.619572   0.489439    434 VAL D H    
28014 H HA   . VAL D 433 ? 1.36862  0.596538  2.03001  -0.084517   -0.577595   0.467217    434 VAL D HA   
28015 H HB   . VAL D 433 ? 1.33726  0.636328  1.97707  -0.0853216  -0.59618    0.458537    434 VAL D HB   
28016 H HG11 . VAL D 433 ? 1.33942  0.616955  1.9229   -0.118003   -0.556247   0.451087    434 VAL D HG11 
28017 H HG12 . VAL D 433 ? 1.28778  0.588815  1.90522  -0.101332   -0.551805   0.421922    434 VAL D HG12 
28018 H HG13 . VAL D 433 ? 1.32818  0.641396  1.89788  -0.117047   -0.566296   0.443725    434 VAL D HG13 
28019 H HG21 . VAL D 433 ? 1.41338  0.699236  1.97617  -0.115384   -0.609013   0.501527    434 VAL D HG21 
28020 H HG22 . VAL D 433 ? 1.42488  0.686573  2.03998  -0.0943991  -0.624507   0.51448     434 VAL D HG22 
28021 H HG23 . VAL D 433 ? 1.42386  0.670873  2.01046  -0.111964   -0.600652   0.509085    434 VAL D HG23 
28022 N N    . PHE D 434 ? 1.23681  0.520781  1.96661  -0.0490806  -0.569736   0.415789    435 PHE D N    
28023 C CA   . PHE D 434 ? 1.19048  0.489027  1.94961  -0.0363086  -0.552399   0.385762    435 PHE D CA   
28024 C C    . PHE D 434 ? 1.20649  0.488926  2.01578  -0.010698   -0.556903   0.386569    435 PHE D C    
28025 O O    . PHE D 434 ? 1.22544  0.514028  2.05809  0.00115358  -0.576062   0.402989    435 PHE D O    
28026 C CB   . PHE D 434 ? 1.1577   0.497967  1.91059  -0.0399659  -0.553838   0.373583    435 PHE D CB   
28027 C CG   . PHE D 434 ? 1.13643  0.493576  1.84451  -0.0613192  -0.540335   0.361475    435 PHE D CG   
28028 C CD1  . PHE D 434 ? 1.16382  0.523914  1.8261   -0.0795158  -0.550404   0.37856     435 PHE D CD1  
28029 C CD2  . PHE D 434 ? 1.07989  0.450635  1.79165  -0.0621282  -0.516795   0.333198    435 PHE D CD2  
28030 C CE1  . PHE D 434 ? 1.14365  0.518955  1.76608  -0.0967733  -0.535823   0.366604    435 PHE D CE1  
28031 C CE2  . PHE D 434 ? 1.06078  0.446906  1.73536  -0.0796537  -0.504028   0.322817    435 PHE D CE2  
28032 C CZ   . PHE D 434 ? 1.09489  0.483295  1.72544  -0.0963384  -0.512812   0.338732    435 PHE D CZ   
28033 H H    . PHE D 434 ? 1.25682  0.54857   1.98897  -0.0464841  -0.586035   0.429615    435 PHE D H    
28034 H HA   . PHE D 434 ? 1.18006  0.470995  1.92866  -0.0428025  -0.536323   0.37326     435 PHE D HA   
28035 H HB2  . PHE D 434 ? 1.17813  0.525518  1.9317   -0.0388852  -0.571852   0.388797    435 PHE D HB2  
28036 H HB3  . PHE D 434 ? 1.12966  0.480248  1.91091  -0.027785   -0.546741   0.358529    435 PHE D HB3  
28037 H HD1  . PHE D 434 ? 1.19342  0.544987  1.85144  -0.0795446  -0.566738   0.3987      435 PHE D HD1  
28038 H HD2  . PHE D 434 ? 1.06064  0.430165  1.80064  -0.0499987  -0.509457   0.321642    435 PHE D HD2  
28039 H HE1  . PHE D 434 ? 1.17013  0.547215  1.75995  -0.108217   -0.541581   0.377939    435 PHE D HE1  
28040 H HE2  . PHE D 434 ? 1.03434  0.429668  1.71342  -0.0796282  -0.488697   0.304846    435 PHE D HE2  
28041 H HZ   . PHE D 434 ? 1.09012  0.488642  1.69537  -0.1072     -0.502528   0.33109     435 PHE D HZ   
28042 N N    . THR D 435 ? 1.21503  0.47729   2.04068  -0.00172732 -0.538985   0.368447    436 THR D N    
28043 C CA   . THR D 435 ? 1.24322  0.49241   2.1152   0.0248602   -0.538116   0.363318    436 THR D CA   
28044 C C    . THR D 435 ? 1.18041  0.468541  2.07984  0.0375827   -0.530693   0.344755    436 THR D C    
28045 O O    . THR D 435 ? 1.11388  0.427463  1.99746  0.0269575   -0.518362   0.327155    436 THR D O    
28046 C CB   . THR D 435 ? 1.29108  0.501959  2.1668   0.0300909   -0.522254   0.349174    436 THR D CB   
28047 O OG1  . THR D 435 ? 1.28328  0.512921  2.16138  0.032117    -0.500529   0.319189    436 THR D OG1  
28048 C CG2  . THR D 435 ? 1.32632  0.506063  2.16685  0.00875142  -0.522663   0.359807    436 THR D CG2  
28049 H H    . THR D 435 ? 1.20794  0.465008  2.0153   -0.0120154  -0.526722   0.358609    436 THR D H    
28050 H HA   . THR D 435 ? 1.26668  0.506896  2.15057  0.0314564   -0.553722   0.382431    436 THR D HA   
28051 H HB   . THR D 435 ? 1.30689  0.500514  2.20882  0.0471351   -0.526306   0.353108    436 THR D HB   
28053 H HG21 . THR D 435 ? 1.33471  0.487508  2.18257  0.0140502   -0.515983   0.352117    436 THR D HG21 
28054 H HG22 . THR D 435 ? 1.30615  0.501623  2.12288  -0.00649551 -0.514836   0.352854    436 THR D HG22 
28055 H HG23 . THR D 435 ? 1.35339  0.524498  2.18855  0.00504788  -0.53749    0.381785    436 THR D HG23 
28056 N N    . LYS D 436 ? 1.20508  0.49643   2.14931  0.0616692   -0.536549   0.348666    437 LYS D N    
28057 C CA   . LYS D 436 ? 1.18652  0.512492  2.16368  0.075963    -0.527298   0.332075    437 LYS D CA   
28058 C C    . LYS D 436 ? 1.14206  0.464076  2.11727  0.0794731   -0.499776   0.302364    437 LYS D C    
28059 O O    . LYS D 436 ? 1.11839  0.47217   2.09591  0.0768615   -0.48802    0.285298    437 LYS D O    
28060 C CB   . LYS D 436 ? 1.23937  0.564571  2.26889  0.103727    -0.536214   0.343813    437 LYS D CB   
28061 C CG   . LYS D 436 ? 1.20552  0.56817   2.2767   0.120695    -0.526923   0.330779    437 LYS D CG   
28062 C CD   . LYS D 436 ? 1.18894  0.593915  2.25465  0.105644    -0.540677   0.33619     437 LYS D CD   
28063 C CE   . LYS D 436 ? 1.16642  0.609637  2.26752  0.116359    -0.529352   0.321216    437 LYS D CE   
28064 N NZ   . LYS D 436 ? 1.17847  0.624059  2.33496  0.146226    -0.523792   0.323801    437 LYS D NZ   
28065 H H    . LYS D 436 ? 1.23201  0.503735  2.18816  0.0697386   -0.54626    0.362967    437 LYS D H    
28066 H HA   . LYS D 436 ? 1.17194  0.524624  2.13952  0.0656097   -0.533099   0.333144    437 LYS D HA   
28067 H HB2  . LYS D 436 ? 1.25186  0.57932   2.28292  0.10119     -0.555144   0.364153    437 LYS D HB2  
28068 H HB3  . LYS D 436 ? 1.24824  0.544208  2.28444  0.113912    -0.530078   0.341848    437 LYS D HB3  
28069 H HG2  . LYS D 436 ? 1.21793  0.577391  2.323    0.139281    -0.53107    0.339147    437 LYS D HG2  
28070 H HG3  . LYS D 436 ? 1.18443  0.54662   2.25231  0.122709    -0.50811    0.311022    437 LYS D HG3  
28071 H HD2  . LYS D 436 ? 1.18736  0.591563  2.21641  0.0869848   -0.53882    0.331126    437 LYS D HD2  
28072 H HD3  . LYS D 436 ? 1.21328  0.621055  2.28759  0.106453    -0.560113   0.355854    437 LYS D HD3  
28073 H HE2  . LYS D 436 ? 1.14263  0.587098  2.22874  0.111166    -0.512287   0.30284     437 LYS D HE2  
28074 H HE3  . LYS D 436 ? 1.15778  0.625496  2.26012  0.107995    -0.542124   0.327673    437 LYS D HE3  
28075 H HZ1  . LYS D 436 ? 1.17592  0.602208  2.33106  0.154571    -0.508535   0.312704    437 LYS D HZ1  
28076 H HZ2  . LYS D 436 ? 1.19878  0.63751   2.3688   0.152322    -0.538433   0.341168    437 LYS D HZ2  
28077 H HZ3  . LYS D 436 ? 1.15221  0.625761  2.33178  0.15076     -0.520795   0.319466    437 LYS D HZ3  
28078 N N    . GLU D 437 ? 1.17561  0.457696  2.14623  0.0849181   -0.490745   0.296726    438 GLU D N    
28079 C CA   . GLU D 437 ? 1.19808  0.472735  2.16614  0.0894806   -0.466691   0.269177    438 GLU D CA   
28080 C C    . GLU D 437 ? 1.15232  0.446637  2.08448  0.0651055   -0.456954   0.256855    438 GLU D C    
28081 O O    . GLU D 437 ? 1.15887  0.47555   2.09693  0.0683611   -0.440151   0.236105    438 GLU D O    
28082 C CB   . GLU D 437 ? 1.32946  0.554159  2.29336  0.0966277   -0.46055    0.263631    438 GLU D CB   
28083 C CG   . GLU D 437 ? 1.48831  0.684325  2.48079  0.116887    -0.474102   0.281684    438 GLU D CG   
28084 C CD   . GLU D 437 ? 1.67681  0.850387  2.65155  0.102056    -0.496114   0.310474    438 GLU D CD   
28085 O OE1  . GLU D 437 ? 1.70249  0.884605  2.69507  0.108013    -0.515462   0.334929    438 GLU D OE1  
28086 O OE2  . GLU D 437 ? 1.89064  1.03671   2.83297  0.0836325   -0.493537   0.308812    438 GLU D OE2  
28087 H H    . GLU D 437 ? 1.21552  0.473454  2.18374  0.0853399   -0.500528   0.310566    438 GLU D H    
28088 H HA   . GLU D 437 ? 1.18272  0.475369  2.17692  0.104582    -0.459698   0.260701    438 GLU D HA   
28089 H HB2  . GLU D 437 ? 1.33963  0.549539  2.27594  0.0793528   -0.462207   0.266356    438 GLU D HB2  
28090 H HB3  . GLU D 437 ? 1.31298  0.537562  2.28253  0.105057    -0.445472   0.244873    438 GLU D HB3  
28091 H HG2  . GLU D 437 ? 1.50221  0.671379  2.49999  0.127878    -0.465457   0.270998    438 GLU D HG2  
28092 H HG3  . GLU D 437 ? 1.47648  0.694743  2.49622  0.130359    -0.477089   0.285862    438 GLU D HG3  
28093 N N    . MET D 438 ? 1.13676  0.425228  2.03336  0.0417425   -0.466465   0.270263    439 MET D N    
28094 C CA   . MET D 438 ? 1.09094  0.399122  1.95424  0.0194456   -0.456462   0.260002    439 MET D CA   
28095 C C    . MET D 438 ? 1.03206  0.385217  1.90447  0.0197936   -0.454371   0.251702    439 MET D C    
28096 O O    . MET D 438 ? 1.00025  0.371722  1.87028  0.0170676   -0.437094   0.231315    439 MET D O    
28097 C CB   . MET D 438 ? 1.12715  0.422529  1.95257  -0.00352471 -0.467185   0.279331    439 MET D CB   
28098 C CG   . MET D 438 ? 1.13246  0.454391  1.93793  -0.016507   -0.480942   0.29401     439 MET D CG   
28099 S SD   . MET D 438 ? 1.08835  0.449672  1.86726  -0.0335405  -0.467796   0.276709    439 MET D SD   
28100 C CE   . MET D 438 ? 1.07467  0.426066  1.843    -0.0410262  -0.441557   0.254618    439 MET D CE   
28101 H H    . MET D 438 ? 1.16752  0.439381  2.06097  0.0401959   -0.478982   0.286891    439 MET D H    
28102 H HA   . MET D 438 ? 1.08113  0.380807  1.94123  0.0194027   -0.442676   0.244987    439 MET D HA   
28103 H HB2  . MET D 438 ? 1.1187   0.410243  1.92603  -0.0147237  -0.45613    0.270493    439 MET D HB2  
28104 H HB3  . MET D 438 ? 1.15662  0.425725  1.98606  0.00025916  -0.475642   0.291778    439 MET D HB3  
28105 H HG2  . MET D 438 ? 1.15861  0.465196  1.94468  -0.0264885  -0.489142   0.309791    439 MET D HG2  
28106 H HG3  . MET D 438 ? 1.1309   0.462224  1.9568   -0.00558408 -0.491502   0.300333    439 MET D HG3  
28107 H HE1  . MET D 438 ? 1.05252  0.423616  1.80714  -0.0500319  -0.433283   0.245875    439 MET D HE1  
28108 H HE2  . MET D 438 ? 1.05885  0.406857  1.84977  -0.0280972  -0.434926   0.243256    439 MET D HE2  
28109 H HE3  . MET D 438 ? 1.09476  0.424738  1.84886  -0.0490677  -0.442716   0.263353    439 MET D HE3  
28110 N N    . LEU D 439 ? 1.01821  0.387958  1.90407  0.0239244   -0.473002   0.267952    440 LEU D N    
28111 C CA   . LEU D 439 ? 0.965266 0.375394  1.86221  0.0233581   -0.474948   0.261911    440 LEU D CA   
28112 C C    . LEU D 439 ? 0.926216 0.352107  1.86092  0.0421607   -0.458536   0.243053    440 LEU D C    
28113 O O    . LEU D 439 ? 0.891976 0.343245  1.82487  0.0368711   -0.446492   0.22712     440 LEU D O    
28114 C CB   . LEU D 439 ? 0.975764 0.398379  1.88283  0.0246521   -0.50073    0.283881    440 LEU D CB   
28115 C CG   . LEU D 439 ? 1.00719  0.419074  1.86938  0.00374703  -0.515899   0.30197     440 LEU D CG   
28116 C CD1  . LEU D 439 ? 1.04314  0.461277  1.90764  0.00324138  -0.543876   0.326739    440 LEU D CD1  
28117 C CD2  . LEU D 439 ? 0.988551 0.417414  1.81189  -0.0168695  -0.507163   0.290014    440 LEU D CD2  
28118 H H    . LEU D 439 ? 1.04543  0.400335  1.93485  0.0271566   -0.485608   0.283546    440 LEU D H    
28119 H HA   . LEU D 439 ? 0.955287 0.374715  1.82651  0.00859607  -0.469161   0.255051    440 LEU D HA   
28120 H HB2  . LEU D 439 ? 0.991714 0.403489  1.92423  0.0391614   -0.506828   0.292725    440 LEU D HB2  
28121 H HB3  . LEU D 439 ? 0.957259 0.406329  1.87552  0.0249317   -0.501945   0.278248    440 LEU D HB3  
28122 H HG   . LEU D 439 ? 1.02695  0.412859  1.87836  0.00212481  -0.512702   0.306699    440 LEU D HG   
28123 H HD11 . LEU D 439 ? 1.0544   0.462405  1.94638  0.0173933   -0.55053    0.336292    440 LEU D HD11 
28124 H HD12 . LEU D 439 ? 1.06597  0.473498  1.89844  -0.00981188 -0.550516   0.337706    440 LEU D HD12 
28125 H HD13 . LEU D 439 ? 1.02894  0.47195   1.89976  0.00182008  -0.549166   0.322909    440 LEU D HD13 
28126 H HD21 . LEU D 439 ? 0.97415  0.397213  1.79116  -0.01916    -0.490233   0.276738    440 LEU D HD21 
28127 H HD22 . LEU D 439 ? 0.971844 0.424394  1.80498  -0.0160012  -0.509396   0.283491    440 LEU D HD22 
28128 H HD23 . LEU D 439 ? 1.01417  0.436325  1.80851  -0.029005   -0.516071   0.302236    440 LEU D HD23 
28129 N N    . ASP D 440 ? 0.945812 0.355698  1.91309  0.0642065   -0.456593   0.244736    441 ASP D N    
28130 C CA   . ASP D 440 ? 0.935577 0.360961  1.93729  0.0834621   -0.439279   0.227898    441 ASP D CA   
28131 C C    . ASP D 440 ? 0.892478 0.317115  1.87312  0.0760135   -0.41617    0.204286    441 ASP D C    
28132 O O    . ASP D 440 ? 0.872963 0.327165  1.8662   0.078106    -0.404091   0.190999    441 ASP D O    
28133 C CB   . ASP D 440 ? 1.0045   0.410212  2.04164  0.109837    -0.439037   0.233057    441 ASP D CB   
28134 C CG   . ASP D 440 ? 1.04576  0.471615  2.12565  0.12522     -0.455455   0.251524    441 ASP D CG   
28135 O OD1  . ASP D 440 ? 1.02267  0.488557  2.11886  0.121299    -0.460273   0.252561    441 ASP D OD1  
28136 O OD2  . ASP D 440 ? 1.10404  0.504617  2.20398  0.142415    -0.462049   0.26358     441 ASP D OD2  
28137 H H    . ASP D 440 ? 0.975917 0.364705  1.94401  0.0678917   -0.465661   0.256846    441 ASP D H    
28138 H HA   . ASP D 440 ? 0.919763 0.373391  1.93795  0.0844527   -0.443204   0.229203    441 ASP D HA   
28139 H HB2  . ASP D 440 ? 1.02691  0.40237   2.04954  0.107933    -0.443172   0.238671    441 ASP D HB2  
28140 H HB3  . ASP D 440 ? 0.985291 0.392556  2.03304  0.120284    -0.422844   0.218357    441 ASP D HB3  
28141 N N    . ALA D 441 ? 0.901894 0.294272  1.85127  0.065756    -0.41149    0.200815    442 ALA D N    
28142 C CA   . ALA D 441 ? 0.882825 0.273262  1.81039  0.0563387   -0.392205   0.180694    442 ALA D CA   
28143 C C    . ALA D 441 ? 0.839066 0.261659  1.7487   0.0378874   -0.387849   0.174836    442 ALA D C    
28144 O O    . ALA D 441 ? 0.802789 0.247303  1.72057  0.0405858   -0.372125   0.158334    442 ALA D O    
28145 C CB   . ALA D 441 ? 0.920399 0.272769  1.81827  0.0442544   -0.393493   0.183362    442 ALA D CB   
28146 H H    . ALA D 441 ? 0.931826 0.302546  1.87429  0.0642278   -0.421382   0.21237     442 ALA D H    
28147 H HA   . ALA D 441 ? 0.870562 0.263489  1.81512  0.0700384   -0.380674   0.169009    442 ALA D HA   
28148 H HB1  . ALA D 441 ? 0.940874 0.269564  1.84913  0.0561153   -0.394941   0.184581    442 ALA D HB1  
28149 H HB2  . ALA D 441 ? 0.931845 0.281519  1.81418  0.0320312   -0.404407   0.196511    442 ALA D HB2  
28150 H HB3  . ALA D 441 ? 0.905698 0.259241  1.7897   0.0366165   -0.382076   0.171167    442 ALA D HB3  
28151 N N    . TYR D 442 ? 0.844419 0.267081  1.72839  0.0198945   -0.401566   0.189046    443 TYR D N    
28152 C CA   . TYR D 442 ? 0.818062 0.266987  1.68046  0.00209438  -0.399596   0.185299    443 TYR D CA   
28153 C C    . TYR D 442 ? 0.778562 0.262259  1.6689   0.0109781   -0.394402   0.174744    443 TYR D C    
28154 O O    . TYR D 442 ? 0.739066 0.239825  1.62574  0.00612778  -0.378756   0.15901     443 TYR D O    
28155 C CB   . TYR D 442 ? 0.842205 0.29025   1.68085  -0.0117328  -0.419041   0.204606    443 TYR D CB   
28156 C CG   . TYR D 442 ? 0.834978 0.304933  1.64442  -0.0303179  -0.416638   0.200088    443 TYR D CG   
28157 C CD1  . TYR D 442 ? 0.850058 0.310624  1.62299  -0.0478255  -0.407626   0.199219    443 TYR D CD1  
28158 C CD2  . TYR D 442 ? 0.824919 0.322497  1.6415   -0.031266   -0.424779   0.198544    443 TYR D CD2  
28159 C CE1  . TYR D 442 ? 0.843568 0.322454  1.58833  -0.0633571  -0.403195   0.194602    443 TYR D CE1  
28160 C CE2  . TYR D 442 ? 0.826405 0.339136  1.6123   -0.0479514  -0.422809   0.193293    443 TYR D CE2  
28161 C CZ   . TYR D 442 ? 0.831594 0.335124  1.58112  -0.0630698  -0.410543   0.190569    443 TYR D CZ   
28162 O OH   . TYR D 442 ? 0.818706 0.335689  1.53696  -0.0778787  -0.406198   0.185       443 TYR D OH   
28163 H H    . TYR D 442 ? 0.872263 0.277047  1.75145  0.019262    -0.412453   0.201809    443 TYR D H    
28164 H HA   . TYR D 442 ? 0.810004 0.254779  1.65464  -0.00699213 -0.388438   0.17692     443 TYR D HA   
28165 H HB2  . TYR D 442 ? 0.86804  0.293274  1.69191  -0.0164569  -0.422528   0.213383    443 TYR D HB2  
28166 H HB3  . TYR D 442 ? 0.851282 0.305106  1.70846  -0.00316777 -0.431156   0.213155    443 TYR D HB3  
28167 H HD1  . TYR D 442 ? 0.857196 0.29899   1.62592  -0.0487054  -0.403074   0.200654    443 TYR D HD1  
28168 H HD2  . TYR D 442 ? 0.821532 0.327522  1.66491  -0.0202604  -0.431798   0.200851    443 TYR D HD2  
28169 H HE1  . TYR D 442 ? 0.84761  0.321429  1.57013  -0.0741576  -0.395525   0.194482    443 TYR D HE1  
28170 H HE2  . TYR D 442 ? 0.818535 0.348188  1.60977  -0.0486126  -0.428923   0.190863    443 TYR D HE2  
28172 N N    . ILE D 443 ? 0.787562 0.281225  1.7091   0.0245146   -0.407725   0.184878    444 ILE D N    
28173 C CA   . ILE D 443 ? 0.758377 0.286653  1.7103   0.0313654   -0.406148   0.17879     444 ILE D CA   
28174 C C    . ILE D 443 ? 0.74486  0.281405  1.71455  0.0423687   -0.38259    0.160195    444 ILE D C    
28175 O O    . ILE D 443 ? 0.727561 0.288706  1.69953  0.0366422   -0.372826   0.148833    444 ILE D O    
28176 C CB   . ILE D 443 ? 0.76099  0.298244  1.74994  0.0458367   -0.42425    0.194796    444 ILE D CB   
28177 C CG1  . ILE D 443 ? 0.778471 0.318052  1.74774  0.031445    -0.449051   0.211661    444 ILE D CG1  
28178 C CG2  . ILE D 443 ? 0.732612 0.302795  1.76568  0.0590433   -0.417175   0.187867    444 ILE D CG2  
28179 C CD1  . ILE D 443 ? 0.805373 0.340708  1.80198  0.0440555   -0.470333   0.233068    444 ILE D CD1  
28180 H H    . ILE D 443 ? 0.809983 0.289004  1.73563  0.0293695   -0.41832    0.196674    444 ILE D H    
28181 H HA   . ILE D 443 ? 0.752515 0.29365   1.68854  0.0184613   -0.408847   0.176877    444 ILE D HA   
28182 H HB   . ILE D 443 ? 0.778632 0.296889  1.77588  0.0565962   -0.424432   0.199788    444 ILE D HB   
28183 H HG12 . ILE D 443 ? 0.766001 0.326709  1.73574  0.0244077   -0.451536   0.207422    444 ILE D HG12 
28184 H HG13 . ILE D 443 ? 0.794946 0.31804   1.73109  0.0197606   -0.449187   0.213235    444 ILE D HG13 
28185 H HG21 . ILE D 443 ? 0.741253 0.319916  1.79822  0.0662209   -0.430204   0.199477    444 ILE D HG21 
28186 H HG22 . ILE D 443 ? 0.714356 0.301249  1.73983  0.0487591   -0.414523   0.180675    444 ILE D HG22 
28187 H HG23 . ILE D 443 ? 0.72248  0.288801  1.76821  0.0706327   -0.402345   0.179593    444 ILE D HG23 
28188 H HD11 . ILE D 443 ? 0.821931 0.33425   1.81816  0.0513486   -0.468052   0.237277    444 ILE D HD11 
28189 H HD12 . ILE D 443 ? 0.822821 0.359987  1.80297  0.0334725   -0.486619   0.243672    444 ILE D HD12 
28190 H HD13 . ILE D 443 ? 0.791594 0.34539   1.82326  0.0556099   -0.47025    0.23264     444 ILE D HD13 
28191 N N    . GLU D 444 ? 0.773791 0.288355  1.75329  0.0575799   -0.373478   0.156762    445 GLU D N    
28192 C CA   . GLU D 444 ? 0.792907 0.316564  1.78895  0.0700206   -0.352031   0.14004     445 GLU D CA   
28193 C C    . GLU D 444 ? 0.760892 0.286759  1.72693  0.0541035   -0.337417   0.125229    445 GLU D C    
28194 O O    . GLU D 444 ? 0.710303 0.260631  1.687    0.0554936   -0.323277   0.113481    445 GLU D O    
28195 C CB   . GLU D 444 ? 0.892169 0.387584  1.89961  0.0896281   -0.347027   0.13905     445 GLU D CB   
28196 C CG   . GLU D 444 ? 0.997759 0.501281  2.01885  0.104263    -0.324412   0.121686    445 GLU D CG   
28197 C CD   . GLU D 444 ? 1.21655  0.685261  2.23774  0.121792    -0.317706   0.116333    445 GLU D CD   
28198 O OE1  . GLU D 444 ? 1.41453  0.846829  2.41861  0.118795    -0.328468   0.122959    445 GLU D OE1  
28199 O OE2  . GLU D 444 ? 1.42657  0.904681  2.46592  0.139668    -0.300604   0.105098    445 GLU D OE2  
28200 H H    . GLU D 444 ? 0.803084 0.296308  1.77808  0.0603146   -0.380723   0.164796    445 GLU D H    
28201 H HA   . GLU D 444 ? 0.775494 0.323566  1.79684  0.0766086   -0.350988   0.140041    445 GLU D HA   
28202 H HB2  . GLU D 444 ? 0.90884  0.40507   1.93782  0.10007     -0.356434   0.14965     445 GLU D HB2  
28203 H HB3  . GLU D 444 ? 0.917487 0.387431  1.90144  0.0824475   -0.349653   0.139852    445 GLU D HB3  
28204 H HG2  . GLU D 444 ? 0.983418 0.491366  1.98615  0.0933932   -0.316083   0.112271    445 GLU D HG2  
28205 H HG3  . GLU D 444 ? 0.985903 0.513614  2.03432  0.113425    -0.321897   0.123109    445 GLU D HG3  
28206 N N    . LEU D 445 ? 0.784899 0.286384  1.71524  0.038549    -0.341094   0.127622    446 LEU D N    
28207 C CA   . LEU D 445 ? 0.76433  0.267124  1.66818  0.0234532   -0.327955   0.115842    446 LEU D CA   
28208 C C    . LEU D 445 ? 0.719952 0.254664  1.62078  0.0115483   -0.325748   0.112513    446 LEU D C    
28209 O O    . LEU D 445 ? 0.68332  0.235348  1.5871   0.0102375   -0.310449   0.0996226   446 LEU D O    
28210 C CB   . LEU D 445 ? 0.809843 0.282797  1.68092  0.00858025  -0.334792   0.123568    446 LEU D CB   
28211 C CG   . LEU D 445 ? 0.804825 0.279112  1.6495   -0.00869226 -0.322737   0.114737    446 LEU D CG   
28212 C CD1  . LEU D 445 ? 0.791049 0.251462  1.63548  -0.00357357 -0.309309   0.100954    446 LEU D CD1  
28213 C CD2  . LEU D 445 ? 0.833222 0.289136  1.64865  -0.0262624  -0.333419   0.129094    446 LEU D CD2  
28214 H H    . LEU D 445 ? 0.806291 0.290757  1.73034  0.0374383   -0.35194    0.137776    446 LEU D H    
28215 H HA   . LEU D 445 ? 0.756166 0.257824  1.66673  0.0312967   -0.316116   0.105548    446 LEU D HA   
28216 H HB2  . LEU D 445 ? 0.826283 0.277079  1.70105  0.0167408   -0.336319   0.124717    446 LEU D HB2  
28217 H HB3  . LEU D 445 ? 0.819937 0.293523  1.68404  0.00220274  -0.346659   0.134887    446 LEU D HB3  
28218 H HG   . LEU D 445 ? 0.778992 0.276433  1.62486  -0.0129573  -0.317528   0.110013    446 LEU D HG   
28219 H HD11 . LEU D 445 ? 0.777845 0.250661  1.63954  0.00808888  -0.301995   0.0928267   446 LEU D HD11 
28220 H HD12 . LEU D 445 ? 0.785942 0.250101  1.61547  -0.0155663  -0.303076   0.0971242   446 LEU D HD12 
28221 H HD13 . LEU D 445 ? 0.818316 0.253579  1.66014  -3.515e-05  -0.314534   0.104427    446 LEU D HD13 
28222 H HD21 . LEU D 445 ? 0.834945 0.302144  1.64622  -0.0307753  -0.340753   0.136248    446 LEU D HD21 
28223 H HD22 . LEU D 445 ? 0.85718  0.29014   1.67344  -0.0220348  -0.340491   0.135683    446 LEU D HD22 
28224 H HD23 . LEU D 445 ? 0.829081 0.284976  1.62934  -0.0372115  -0.325824   0.125076    446 LEU D HD23 
28225 N N    . LYS D 446 ? 0.728469 0.269945  1.62315  0.00331984  -0.341648   0.12408     447 LYS D N    
28226 C CA   . LYS D 446 ? 0.71761  0.285212  1.60673  -0.00809676 -0.34129    0.119777    447 LYS D CA   
28227 C C    . LYS D 446 ? 0.693051 0.288519  1.61981  0.00385743  -0.33573    0.112677    447 LYS D C    
28228 O O    . LYS D 446 ? 0.667597 0.283642  1.59472  -0.00324593 -0.328494   0.103862    447 LYS D O    
28229 C CB   . LYS D 446 ? 0.742224 0.309561  1.61276  -0.0195368  -0.361081   0.132781    447 LYS D CB   
28230 C CG   . LYS D 446 ? 0.777344 0.322691  1.6064   -0.0349262  -0.364527   0.14083     447 LYS D CG   
28231 C CD   . LYS D 446 ? 0.773642 0.328784  1.56947  -0.0530932  -0.3593     0.135966    447 LYS D CD   
28232 C CE   . LYS D 446 ? 0.785988 0.325417  1.55355  -0.0643373  -0.347629   0.136064    447 LYS D CE   
28233 N NZ   . LYS D 446 ? 0.77157  0.32651   1.51896  -0.076763   -0.334041   0.12584     447 LYS D NZ   
28234 H H    . LYS D 446 ? 0.753178 0.281895  1.64608  0.00472505  -0.35332    0.134656    447 LYS D H    
28235 H HA   . LYS D 446 ? 0.707991 0.275818  1.57968  -0.0170409  -0.330931   0.112571    447 LYS D HA   
28236 H HB2  . LYS D 446 ? 0.755205 0.320748  1.64235  -0.0112283  -0.372785   0.141709    447 LYS D HB2  
28237 H HB3  . LYS D 446 ? 0.731845 0.316324  1.6018   -0.0250866  -0.360927   0.127983    447 LYS D HB3  
28238 H HG2  . LYS D 446 ? 0.775817 0.307391  1.60252  -0.0330888  -0.356257   0.138425    447 LYS D HG2  
28239 H HG3  . LYS D 446 ? 0.798566 0.334597  1.62486  -0.0342889  -0.378899   0.153262    447 LYS D HG3  
28240 H HD2  . LYS D 446 ? 0.793509 0.34928   1.57641  -0.0586147  -0.372      0.143892    447 LYS D HD2  
28241 H HD3  . LYS D 446 ? 0.751628 0.3236    1.55777  -0.0520978  -0.351003   0.125153    447 LYS D HD3  
28242 H HE2  . LYS D 446 ? 0.775865 0.308271  1.55548  -0.0582249  -0.33991    0.131738    447 LYS D HE2  
28243 H HE3  . LYS D 446 ? 0.8112   0.336566  1.56197  -0.06961    -0.356711   0.147935    447 LYS D HE3  
28244 H HZ1  . LYS D 446 ? 0.746981 0.312611  1.50976  -0.0722546  -0.324229   0.115515    447 LYS D HZ1  
28245 H HZ2  . LYS D 446 ? 0.775952 0.338286  1.51353  -0.0810547  -0.340288   0.127007    447 LYS D HZ2  
28246 H HZ3  . LYS D 446 ? 0.779904 0.326388  1.50962  -0.0845574  -0.328842   0.128767    447 LYS D HZ3  
28247 N N    . THR D 447 ? 0.712861 0.309457  1.67319  0.0225223   -0.337632   0.116735    448 THR D N    
28248 C CA   . THR D 447 ? 0.696837 0.322088  1.69578  0.0339436   -0.330755   0.112037    448 THR D CA   
28249 C C    . THR D 447 ? 0.657004 0.291283  1.65506  0.0348765   -0.307715   0.0964506   448 THR D C    
28250 O O    . THR D 447 ? 0.645005 0.305505  1.66368  0.0355892   -0.300606   0.0912485   448 THR D O    
28251 C CB   . THR D 447 ? 0.737812 0.362191  1.77334  0.0554925   -0.335006   0.120761    448 THR D CB   
28252 O OG1  . THR D 447 ? 0.768549 0.399168  1.81573  0.0532798   -0.357852   0.135959    448 THR D OG1  
28253 C CG2  . THR D 447 ? 0.72395  0.368966  1.79557  0.0728028   -0.317246   0.113348    448 THR D CG2  
28254 H H    . THR D 447 ? 0.729581 0.309446  1.69003  0.0284106   -0.343052   0.123188    448 THR D H    
28255 H HA   . THR D 447 ? 0.692966 0.332859  1.69523  0.0267137   -0.338966   0.114343    448 THR D HA   
28256 H HB   . THR D 447 ? 0.752533 0.354285  1.77642  0.0597073   -0.333692   0.121556    448 THR D HB   
28258 H HG21 . THR D 447 ? 0.729335 0.375125  1.82492  0.0865288   -0.320522   0.120179    448 THR D HG21 
28259 H HG22 . THR D 447 ? 0.701449 0.368326  1.78485  0.0681596   -0.316021   0.111393    448 THR D HG22 
28260 H HG23 . THR D 447 ? 0.716609 0.352261  1.77582  0.0749046   -0.303822   0.10426     448 THR D HG23 
28261 N N    . GLU D 448 ? 0.651444 0.264041  1.62654  0.0342054   -0.297157   0.0898722   449 GLU D N    
28262 C CA   . GLU D 448 ? 0.632235 0.253314  1.60515  0.0348413   -0.277188   0.07637     449 GLU D CA   
28263 C C    . GLU D 448 ? 0.603393 0.241937  1.56332  0.0178466   -0.27362    0.0714048   449 GLU D C    
28264 O O    . GLU D 448 ? 0.560769 0.219483  1.53423  0.0199951   -0.260012   0.0633381   449 GLU D O    
28265 C CB   . GLU D 448 ? 0.679513 0.273331  1.62776  0.0342379   -0.269779   0.0704202   449 GLU D CB   
28266 C CG   . GLU D 448 ? 0.747595 0.319917  1.70701  0.0525035   -0.27153    0.0725275   449 GLU D CG   
28267 C CD   . GLU D 448 ? 0.814883 0.349678  1.74591  0.047755    -0.27479    0.0717354   449 GLU D CD   
28268 O OE1  . GLU D 448 ? 0.790398 0.323664  1.70318  0.0393707   -0.263711   0.0613706   449 GLU D OE1  
28269 O OE2  . GLU D 448 ? 0.847022 0.355953  1.77697  0.0528646   -0.287256   0.0809447   449 GLU D OE2  
28270 H H    . GLU D 448 ? 0.677081 0.269376  1.63827  0.0329892   -0.303218   0.0943794   449 GLU D H    
28271 H HA   . GLU D 448 ? 0.62493  0.259471  1.62252  0.0469991   -0.270573   0.074419    449 GLU D HA   
28272 H HB2  . GLU D 448 ? 0.692499 0.274162  1.61848  0.0219388   -0.275891   0.0736316   449 GLU D HB2  
28273 H HB3  . GLU D 448 ? 0.664886 0.266746  1.61144  0.0336962   -0.257633   0.061959    449 GLU D HB3  
28274 H HG2  . GLU D 448 ? 0.734242 0.31507   1.70763  0.0638368   -0.260481   0.0660896   449 GLU D HG2  
28275 H HG3  . GLU D 448 ? 0.751227 0.325535  1.72517  0.0576994   -0.281592   0.0812915   449 GLU D HG3  
28276 N N    . ASP D 449 ? 0.616482 0.246853  1.55024  0.00202376  -0.285031   0.076612    450 ASP D N    
28277 C CA   . ASP D 449 ? 0.611861 0.257015  1.5324   -0.0126242  -0.281601   0.0713604   450 ASP D CA   
28278 C C    . ASP D 449 ? 0.597266 0.268256  1.54832  -0.00841443 -0.284295   0.0701068   450 ASP D C    
28279 O O    . ASP D 449 ? 0.581703 0.270278  1.54146  -0.0110514  -0.272746   0.061655    450 ASP D O    
28280 C CB   . ASP D 449 ? 0.647238 0.280288  1.53375  -0.0285532  -0.293394   0.0777221   450 ASP D CB   
28281 C CG   . ASP D 449 ? 0.705082 0.317138  1.55995  -0.0379394  -0.288656   0.0793925   450 ASP D CG   
28282 O OD1  . ASP D 449 ? 0.737749 0.343635  1.5964   -0.0330717  -0.276597   0.0737295   450 ASP D OD1  
28283 O OD2  . ASP D 449 ? 0.755079 0.357976  1.58153  -0.0505356  -0.297272   0.0866492   450 ASP D OD2  
28284 H H    . ASP D 449 ? 0.63993  0.254698  1.56327  0.00076836  -0.294479   0.0835659   450 ASP D H    
28285 H HA   . ASP D 449 ? 0.600278 0.247588  1.5152   -0.0148113  -0.269058   0.0643322   450 ASP D HA   
28286 H HB2  . ASP D 449 ? 0.669487 0.297735  1.55923  -0.0262302  -0.306864   0.0859326   450 ASP D HB2  
28287 H HB3  . ASP D 449 ? 0.645216 0.289855  1.52704  -0.0357591  -0.291588   0.0734335   450 ASP D HB3  
28288 N N    . VAL D 450 ? 0.594356 0.267527  1.56415  -0.00201765 -0.300553   0.0798589   451 VAL D N    
28289 C CA   . VAL D 450 ? 0.575301 0.272938  1.5775   0.00073376  -0.306255   0.0807977   451 VAL D CA   
28290 C C    . VAL D 450 ? 0.548969 0.264511  1.5846   0.0140468   -0.28848    0.0753319   451 VAL D C    
28291 O O    . VAL D 450 ? 0.549711 0.284703  1.60008  0.0103696   -0.282128   0.0698886   451 VAL D O    
28292 C CB   . VAL D 450 ? 0.610049 0.307884  1.63024  0.00625299  -0.327775   0.094444    451 VAL D CB   
28293 C CG1  . VAL D 450 ? 0.60029  0.325006  1.65687  0.00673847  -0.336656   0.0967229   451 VAL D CG1  
28294 C CG2  . VAL D 450 ? 0.641898 0.320242  1.62421  -0.00679574 -0.3455     0.101658    451 VAL D CG2  
28295 H H    . VAL D 450 ? 0.615355 0.274688  1.57916  0.00050683  -0.308616   0.0866888   451 VAL D H    
28296 H HA   . VAL D 450 ? 0.577124 0.279808  1.56764  -0.0101109  -0.307652   0.0765225   451 VAL D HA   
28297 H HB   . VAL D 450 ? 0.610267 0.303211  1.64436  0.0185245   -0.324959   0.0983203   451 VAL D HB   
28298 H HG11 . VAL D 450 ? 0.596424 0.3251    1.64026  -0.00456313 -0.337437   0.0907324   451 VAL D HG11 
28299 H HG12 . VAL D 450 ? 0.581468 0.319116  1.66547  0.0166493   -0.326062   0.0951812   451 VAL D HG12 
28300 H HG13 . VAL D 450 ? 0.615051 0.339873  1.68061  0.00833929  -0.352349   0.106158    451 VAL D HG13 
28301 H HG21 . VAL D 450 ? 0.654912 0.33527   1.64979  -0.00373979 -0.360396   0.11099     451 VAL D HG21 
28302 H HG22 . VAL D 450 ? 0.651713 0.312966  1.61571  -0.00646552 -0.341336   0.102613    451 VAL D HG22 
28303 H HG23 . VAL D 450 ? 0.64212  0.323196  1.60615  -0.0184889  -0.346149   0.0964942   451 VAL D HG23 
28304 N N    . ARG D 451 ? 0.577783 0.285606  1.62332  0.0292519   -0.279971   0.0765126   452 ARG D N    
28305 C CA   . ARG D 451 ? 0.631686 0.355774  1.70389  0.0427877   -0.261583   0.0715681   452 ARG D CA   
28306 C C    . ARG D 451 ? 0.611214 0.34495   1.67199  0.033508    -0.246375   0.0609972   452 ARG D C    
28307 O O    . ARG D 451 ? 0.654101 0.411959  1.74211  0.03596     -0.238758   0.0597497   452 ARG D O    
28308 C CB   . ARG D 451 ? 0.832371 0.538593  1.90024  0.0579624   -0.252144   0.0699353   452 ARG D CB   
28309 C CG   . ARG D 451 ? 0.996906 0.713983  2.07436  0.0688498   -0.230049   0.0614923   452 ARG D CG   
28310 C CD   . ARG D 451 ? 1.25781  0.970219  2.3522   0.0915319   -0.220733   0.0619966   452 ARG D CD   
28311 N NE   . ARG D 451 ? 1.41355  1.1572    2.5535   0.104148    -0.215608   0.0687134   452 ARG D NE   
28312 C CZ   . ARG D 451 ? 1.34983  1.10349   2.52361  0.114454    -0.225484   0.0802945   452 ARG D CZ   
28313 N NH1  . ARG D 451 ? 1.16303  0.949679  2.37703  0.116721    -0.224334   0.087285    452 ARG D NH1  
28314 N NH2  . ARG D 451 ? 1.3696   1.1015    2.53883  0.120219    -0.23845    0.0863388   452 ARG D NH2  
28315 H H    . ARG D 451 ? 0.606094 0.297239  1.64058  0.0315398   -0.285676   0.0805695   452 ARG D H    
28316 H HA   . ARG D 451 ? 0.635652 0.376925  1.73769  0.0487274   -0.264667   0.0764483   452 ARG D HA   
28317 H HB2  . ARG D 451 ? 0.823271 0.528443  1.90842  0.0678921   -0.258746   0.0768914   452 ARG D HB2  
28318 H HB3  . ARG D 451 ? 0.819037 0.505254  1.85917  0.0511741   -0.254823   0.0680754   452 ARG D HB3  
28319 H HG2  . ARG D 451 ? 0.991252 0.69837   2.04425  0.0616126   -0.224426   0.0548986   452 ARG D HG2  
28320 H HG3  . ARG D 451 ? 0.965662 0.704167  2.06159  0.067586    -0.225889   0.0616508   452 ARG D HG3  
28321 H HD2  . ARG D 451 ? 1.25009  0.945024  2.33935  0.0951548   -0.229627   0.065838    452 ARG D HD2  
28322 H HD3  . ARG D 451 ? 1.22985  0.935885  2.31026  0.0942135   -0.209131   0.0543853   452 ARG D HD3  
28323 H HE   . ARG D 451 ? 1.33614  1.09455   2.48364  0.10493     -0.204956   0.0657532   452 ARG D HE   
28324 H HH11 . ARG D 451 ? 1.1965   0.997614  2.42008  0.119467    -0.211891   0.0846286   452 ARG D HH11 
28325 H HH12 . ARG D 451 ? 1.2144   1.00837   2.44555  0.114776    -0.236728   0.0950895   452 ARG D HH12 
28326 H HH21 . ARG D 451 ? 1.38447  1.09435   2.53163  0.121883    -0.236899   0.081973    452 ARG D HH21 
28327 H HH22 . ARG D 451 ? 1.37285  1.11237   2.56217  0.122291    -0.249044   0.0952115   452 ARG D HH22 
28328 N N    . ARG D 452 ? 0.605623 0.321645  1.62912  0.0226533   -0.242333   0.0549651   453 ARG D N    
28329 C CA   . ARG D 452 ? 0.58314  0.307964  1.59642  0.0145322   -0.227769   0.0461118   453 ARG D CA   
28330 C C    . ARG D 452 ? 0.540031 0.286204  1.57029  0.0072534   -0.229103   0.0449037   453 ARG D C    
28331 O O    . ARG D 452 ? 0.535086 0.301089  1.5892   0.0120384   -0.217048   0.0423121   453 ARG D O    
28332 C CB   . ARG D 452 ? 0.640557 0.34792   1.61459  -0.00030213 -0.227362   0.0425454   453 ARG D CB   
28333 C CG   . ARG D 452 ? 0.754473 0.439002  1.70826  0.00254542  -0.224695   0.0419365   453 ARG D CG   
28334 C CD   . ARG D 452 ? 0.738909 0.416223  1.66434  -0.0111556  -0.217458   0.0374895   453 ARG D CD   
28335 N NE   . ARG D 452 ? 0.746683 0.441973  1.68218  -0.00928637 -0.201442   0.0304592   453 ARG D NE   
28336 C CZ   . ARG D 452 ? 0.928441 0.625548  1.84832  -0.0195796  -0.192884   0.0268349   453 ARG D CZ   
28337 N NH1  . ARG D 452 ? 0.903854 0.619963  1.83615  -0.0175774  -0.1796     0.0222592   453 ARG D NH1  
28338 N NH2  . ARG D 452 ? 1.10783  0.789296  2.00144  -0.0321368  -0.197568   0.0294586   453 ARG D NH2  
28339 H H    . ARG D 452 ? 0.624899 0.323512  1.6306   0.0203097   -0.248936   0.0573953   453 ARG D H    
28340 H HA   . ARG D 452 ? 0.577299 0.30701   1.59957  0.0231371   -0.216526   0.0433362   453 ARG D HA   
28341 H HB2  . ARG D 452 ? 0.658379 0.359989  1.62131  -0.00787416 -0.238018   0.0458497   453 ARG D HB2  
28342 H HB3  . ARG D 452 ? 0.634273 0.351258  1.60675  -0.00537618 -0.218438   0.0376553   453 ARG D HB3  
28343 H HG2  . ARG D 452 ? 0.721241 0.408793  1.68763  0.0133472   -0.217533   0.0396975   453 ARG D HG2  
28344 H HG3  . ARG D 452 ? 0.743469 0.414006  1.69085  0.00305625  -0.23526    0.047298    453 ARG D HG3  
28345 H HD2  . ARG D 452 ? 0.766447 0.426538  1.67831  -0.0113698  -0.219491   0.0384693   453 ARG D HD2  
28346 H HD3  . ARG D 452 ? 0.753793 0.431632  1.66801  -0.0211871  -0.221736   0.0390795   453 ARG D HD3  
28347 H HE   . ARG D 452 ? 0.767994 0.474358  1.72187  -0.00080355 -0.197234   0.0295013   453 ARG D HE   
28348 H HH11 . ARG D 452 ? 0.891037 0.618313  1.84121  -0.0096505  -0.176022   0.0216366   453 ARG D HH11 
28349 H HH12 . ARG D 452 ? 0.901348 0.619454  1.82491  -0.0241574  -0.174412   0.0207119   453 ARG D HH12 
28350 H HH21 . ARG D 452 ? 1.05376  0.724567  1.93892  -0.0347609  -0.206393   0.0336158   453 ARG D HH21 
28351 H HH22 . ARG D 452 ? 1.0382   0.720708  1.92357  -0.0379589  -0.191773   0.0278516   453 ARG D HH22 
28352 N N    . LEU D 453 ? 0.522034 0.262191  1.53827  -0.00441184 -0.24452    0.0471144   454 LEU D N    
28353 C CA   . LEU D 453 ? 0.490341 0.244132  1.51503  -0.0137729  -0.248702   0.0439121   454 LEU D CA   
28354 C C    . LEU D 453 ? 0.462759 0.23963   1.53378  -0.00441828 -0.248902   0.0477232   454 LEU D C    
28355 O O    . LEU D 453 ? 0.448688 0.241363  1.53754  -0.006763   -0.240336   0.0434482   454 LEU D O    
28356 C CB   . LEU D 453 ? 0.504643 0.246234  1.50611  -0.0250502  -0.268481   0.0469047   454 LEU D CB   
28357 C CG   . LEU D 453 ? 0.506974 0.253083  1.49898  -0.038263   -0.27252    0.0396893   454 LEU D CG   
28358 C CD1  . LEU D 453 ? 0.509857 0.245983  1.46596  -0.047991   -0.259879   0.0315276   454 LEU D CD1  
28359 C CD2  . LEU D 453 ? 0.534071 0.272236  1.51235  -0.0457517  -0.2958     0.044618    454 LEU D CD2  
28360 H H    . LEU D 453 ? 0.542626 0.268696  1.54268  -0.00652485 -0.25309    0.0506926   454 LEU D H    
28361 H HA   . LEU D 453 ? 0.480987 0.236732  1.49608  -0.0190416  -0.238402   0.0376588   454 LEU D HA   
28362 H HB2  . LEU D 453 ? 0.520719 0.247386  1.49585  -0.0285565  -0.26868    0.0476767   454 LEU D HB2  
28363 H HB3  . LEU D 453 ? 0.514342 0.258189  1.53162  -0.0199645  -0.279759   0.0537303   454 LEU D HB3  
28364 H HG   . LEU D 453 ? 0.490714 0.251114  1.50852  -0.0357357  -0.268501   0.0374782   454 LEU D HG   
28365 H HD11 . LEU D 453 ? 0.492264 0.233548  1.45624  -0.0437268  -0.246047   0.029077    454 LEU D HD11 
28366 H HD12 . LEU D 453 ? 0.513727 0.251659  1.46366  -0.0551847  -0.261365   0.0259667   454 LEU D HD12 
28367 H HD13 . LEU D 453 ? 0.526541 0.249455  1.45837  -0.0512527  -0.264068   0.0347667   454 LEU D HD13 
28368 H HD21 . LEU D 453 ? 0.532474 0.279308  1.53692  -0.0402088  -0.304829   0.0503817   454 LEU D HD21 
28369 H HD22 . LEU D 453 ? 0.548723 0.273509  1.50413  -0.0472714  -0.299702   0.0486433   454 LEU D HD22 
28370 H HD23 . LEU D 453 ? 0.540923 0.278642  1.50712  -0.0546495  -0.29825    0.0384677   454 LEU D HD23 
28371 N N    . ASN D 454 ? 0.450849 0.230041  1.5437   0.00628319  -0.258838   0.0571697   455 ASN D N    
28372 C CA   . ASN D 454 ? 0.433664 0.236753  1.57329  0.0137012   -0.261826   0.0635368   455 ASN D CA   
28373 C C    . ASN D 454 ? 0.414893 0.234328  1.57979  0.0266718   -0.240211   0.0628174   455 ASN D C    
28374 O O    . ASN D 454 ? 0.432373 0.275066  1.63554  0.02985     -0.237368   0.0669004   455 ASN D O    
28375 C CB   . ASN D 454 ? 0.450316 0.25427   1.60934  0.0208248   -0.279594   0.0753318   455 ASN D CB   
28376 C CG   . ASN D 454 ? 0.487827 0.276339  1.61868  0.00694435  -0.302174   0.0770761   455 ASN D CG   
28377 O OD1  . ASN D 454 ? 0.537013 0.316104  1.66624  0.0116525   -0.316078   0.0864316   455 ASN D OD1  
28378 N ND2  . ASN D 454 ? 0.488743 0.273646  1.59657  -0.00936898 -0.306761   0.0689903   455 ASN D ND2  
28379 H H    . ASN D 454 ? 0.468813 0.234919  1.54882  0.00904366  -0.263615   0.0603445   455 ASN D H    
28380 H HA   . ASN D 454 ? 0.432826 0.242352  1.57615  0.00442868  -0.266653   0.0608952   455 ASN D HA   
28381 H HB2  . ASN D 454 ? 0.457643 0.254255  1.61499  0.0311258   -0.27474    0.0778727   455 ASN D HB2  
28382 H HB3  . ASN D 454 ? 0.443822 0.266201  1.6368   0.0247816   -0.281398   0.0801816   455 ASN D HB3  
28383 H HD21 . ASN D 454 ? 0.505203 0.275748  1.58274  -0.0168848  -0.3123     0.0670728   455 ASN D HD21 
28384 H HD22 . ASN D 454 ? 0.478245 0.274609  1.60081  -0.0125716  -0.304065   0.0655877   455 ASN D HD22 
28385 N N    . THR D 455 ? 0.40855  0.216421  1.55236  0.0333105   -0.225676   0.0582241   456 THR D N    
28386 C CA   . THR D 455 ? 0.401671 0.224399  1.56413  0.0458036   -0.20528    0.0573675   456 THR D CA   
28387 C C    . THR D 455 ? 0.380277 0.212643  1.53844  0.0364961   -0.193307   0.0508142   456 THR D C    
28388 O O    . THR D 455 ? 0.373163 0.226907  1.56024  0.0437046   -0.180819   0.053785    456 THR D O    
28389 C CB   . THR D 455 ? 0.431576 0.236988  1.57228  0.0570346   -0.195537   0.0541108   456 THR D CB   
28390 O OG1  . THR D 455 ? 0.450502 0.240318  1.58865  0.0621041   -0.209833   0.0595924   456 THR D OG1  
28391 C CG2  . THR D 455 ? 0.438855 0.261507  1.60313  0.0739733   -0.176798   0.0554759   456 THR D CG2  
28392 H H    . THR D 455 ? 0.42544  0.215844  1.54247  0.029841    -0.228827   0.055934    456 THR D H    
28393 H HA   . THR D 455 ? 0.397823 0.236452  1.59176  0.0535707   -0.205347   0.0637742   456 THR D HA   
28394 H HB   . THR D 455 ? 0.431976 0.225376  1.5453   0.0494049   -0.192667   0.0480096   456 THR D HB   
28396 H HG21 . THR D 455 ? 0.445111 0.254423  1.59367  0.0814018   -0.171814   0.0523274   456 THR D HG21 
28397 H HG22 . THR D 455 ? 0.432728 0.269179  1.6263   0.0814306   -0.178734   0.0624394   456 THR D HG22 
28398 H HG23 . THR D 455 ? 0.418678 0.251894  1.58444  0.0700618   -0.167777   0.0529431   456 THR D HG23 
28399 N N    . THR D 456 ? 0.381224 0.198535  1.50507  0.0222904   -0.195674   0.0433761   457 THR D N    
28400 C CA   . THR D 456 ? 0.35069  0.174288  1.46728  0.0153576   -0.182272   0.0371322   457 THR D CA   
28401 C C    . THR D 456 ? 0.314252 0.150869  1.45122  0.00621732  -0.18633    0.0364949   457 THR D C    
28402 O O    . THR D 456 ? 0.320793 0.147359  1.44391  -0.00508192 -0.200116   0.0335406   457 THR D O    
28403 C CB   . THR D 456 ? 0.378939 0.181829  1.45286  0.00431797  -0.182959   0.0305434   457 THR D CB   
28404 O OG1  . THR D 456 ? 0.415257 0.201404  1.4703   0.0106002   -0.184219   0.0315373   457 THR D OG1  
28405 C CG2  . THR D 456 ? 0.370985 0.180583  1.4381   -0.0001989  -0.167609   0.0254829   457 THR D CG2  
28406 H H    . THR D 456 ? 0.393195 0.196468  1.49832  0.0170969   -0.205593   0.042955    457 THR D H    
28407 H HA   . THR D 456 ? 0.340884 0.172965  1.46653  0.0233902   -0.170454   0.0379402   457 THR D HA   
28408 H HB   . THR D 456 ? 0.39022  0.186371  1.45406  -0.00422582 -0.192948   0.0295437   457 THR D HB   
28410 H HG21 . THR D 456 ? 0.376254 0.174075  1.41861  -0.00661539 -0.167816   0.0225093   457 THR D HG21 
28411 H HG22 . THR D 456 ? 0.36033  0.177281  1.43639  0.00787749  -0.158418   0.026798    457 THR D HG22 
28412 H HG23 . THR D 456 ? 0.360451 0.178839  1.43942  -0.00470501 -0.166834   0.0243798   457 THR D HG23 
28413 N N    . THR D 457 ? 0.278735 0.135715  1.44545  0.0104293   -0.174225   0.0388582   458 THR D N    
28414 C CA   . THR D 457 ? 0.266131 0.133094  1.45355  0.00137532  -0.176904   0.0376464   458 THR D CA   
28415 C C    . THR D 457 ? 0.265954 0.117244  1.42053  -0.0121351  -0.17758    0.0273734   458 THR D C    
28416 O O    . THR D 457 ? 0.262248 0.106339  1.39153  -0.0125283  -0.167166   0.0236086   458 THR D O    
28417 C CB   . THR D 457 ? 0.244565 0.134328  1.4659   0.00850797  -0.160678   0.0432089   458 THR D CB   
28418 O OG1  . THR D 457 ? 0.240054 0.145644  1.49541  0.0195408   -0.162666   0.0534966   458 THR D OG1  
28419 C CG2  . THR D 457 ? 0.23618  0.132604  1.47694  -0.0014794  -0.161157   0.0411654   458 THR D CG2  
28420 H H    . THR D 457 ? 0.275941 0.140253  1.45065  0.0193298   -0.164343   0.0416013   458 THR D H    
28421 H HA   . THR D 457 ? 0.272394 0.14128   1.47356  -0.00032543 -0.18907    0.0405485   458 THR D HA   
28422 H HB   . THR D 457 ? 0.238228 0.127864  1.44737  0.0126884   -0.149056   0.0421565   458 THR D HB   
28424 H HG21 . THR D 457 ? 0.223908 0.13592   1.49013  0.00350226  -0.151991   0.0470679   458 THR D HG21 
28425 H HG22 . THR D 457 ? 0.245864 0.140139  1.49507  -0.00680196 -0.17418    0.0409737   458 THR D HG22 
28426 H HG23 . THR D 457 ? 0.238134 0.125123  1.45792  -0.00753784 -0.157696   0.0344376   458 THR D HG23 
28427 N N    . HIS D 458 ? 0.271981 0.118576  1.42814  -0.0228922  -0.190004   0.0230466   459 HIS D N    
28428 C CA   . HIS D 458 ? 0.285935 0.115889  1.40879  -0.0350785  -0.191959   0.0124892   459 HIS D CA   
28429 C C    . HIS D 458 ? 0.27959  0.11741   1.42236  -0.0388054  -0.182597   0.00819463  459 HIS D C    
28430 O O    . HIS D 458 ? 0.289257 0.141441  1.47065  -0.0365827  -0.184239   0.0132627   459 HIS D O    
28431 C CB   . HIS D 458 ? 0.296445 0.114029  1.4061   -0.0440406  -0.213651   0.00964282  459 HIS D CB   
28432 C CG   . HIS D 458 ? 0.276479 0.0747768 1.34518  -0.0557102  -0.217822   -0.00088849 459 HIS D CG   
28433 N ND1  . HIS D 458 ? 0.335648 0.129241  1.39562  -0.0621149  -0.208752   -0.0110063  459 HIS D ND1  
28434 C CD2  . HIS D 458 ? 0.326755 0.109005  1.36066  -0.0616978  -0.231172   -0.0020869  459 HIS D CD2  
28435 C CE1  . HIS D 458 ? 0.365803 0.141432  1.38532  -0.0708882  -0.214854   -0.0188275  459 HIS D CE1  
28436 N NE2  . HIS D 458 ? 0.361325 0.130005  1.36301  -0.0713781  -0.228877   -0.0130001  459 HIS D NE2  
28437 H H    . HIS D 458 ? 0.273337 0.127571  1.4526   -0.0224699  -0.197581   0.0267823   459 HIS D H    
28438 H HA   . HIS D 458 ? 0.287215 0.109762  1.38616  -0.0350275  -0.185445   0.0105533   459 HIS D HA   
28439 H HB2  . HIS D 458 ? 0.306457 0.122099  1.41289  -0.0402102  -0.220947   0.0150088   459 HIS D HB2  
28440 H HB3  . HIS D 458 ? 0.300243 0.125668  1.4351   -0.0453522  -0.219829   0.0109393   459 HIS D HB3  
28442 H HD2  . HIS D 458 ? 0.318601 0.0989139 1.34998  -0.059193   -0.240105   0.00397695  459 HIS D HD2  
28443 H HE1  . HIS D 458 ? 0.371925 0.140897  1.37757  -0.0753599  -0.209125   -0.0267612  459 HIS D HE1  
28445 N N    . PRO D 459 ? 0.2748   0.104654  1.39608  -0.0439468  -0.171697   0.00016589  460 PRO D N    
28446 C CA   . PRO D 459 ? 0.265637 0.0994672 1.40558  -0.0472518  -0.163638   -0.00439335 460 PRO D CA   
28447 C C    . PRO D 459 ? 0.273517 0.10493   1.43442  -0.0539909  -0.178253   -0.00775636 460 PRO D C    
28448 O O    . PRO D 459 ? 0.254472 0.0958047 1.44955  -0.0534351  -0.173143   -0.00553399 460 PRO D O    
28449 C CB   . PRO D 459 ? 0.280522 0.0996369 1.38349  -0.0531546  -0.155902   -0.0141754  460 PRO D CB   
28450 C CG   . PRO D 459 ? 0.275173 0.0941618 1.35575  -0.0490941  -0.150506   -0.00938137 460 PRO D CG   
28451 C CD   . PRO D 459 ? 0.281802 0.0997401 1.36382  -0.0461004  -0.165448   -0.0034161  460 PRO D CD   
28452 H HA   . PRO D 459 ? 0.248967 0.0956326 1.40918  -0.0413652  -0.153142   0.0012407   460 PRO D HA   
28453 H HB2  . PRO D 459 ? 0.300129 0.106655  1.38503  -0.0596029  -0.165083   -0.0208493  460 PRO D HB2  
28454 H HB3  . PRO D 459 ? 0.272174 0.0950016 1.38533  -0.0527441  -0.145472   -0.0159959  460 PRO D HB3  
28455 H HG2  . PRO D 459 ? 0.288182 0.0970228 1.3421   -0.0537234  -0.14896    -0.0141196  460 PRO D HG2  
28456 H HG3  . PRO D 459 ? 0.259623 0.0890377 1.35217  -0.0438272  -0.139795   -0.00493599 460 PRO D HG3  
28457 H HD2  . PRO D 459 ? 0.300446 0.106276  1.3602   -0.051372   -0.175088   -0.00662561 460 PRO D HD2  
28458 H HD3  . PRO D 459 ? 0.273737 0.0957654 1.35516  -0.0402654  -0.161107   0.00176587  460 PRO D HD3  
28459 N N    . VAL D 460 ? 0.300978 0.119092  1.44184  -0.0609675  -0.197005   -0.0123256  461 VAL D N    
28460 C CA   . VAL D 460 ? 0.324748 0.139164  1.48404  -0.0692356  -0.213023   -0.0166914  461 VAL D CA   
28461 C C    . VAL D 460 ? 0.308542 0.144644  1.51998  -0.0643806  -0.218388   -0.00365677 461 VAL D C    
28462 O O    . VAL D 460 ? 0.309782 0.149556  1.55227  -0.0697672  -0.224709   -0.00411892 461 VAL D O    
28463 C CB   . VAL D 460 ? 0.367484 0.163308  1.49322  -0.0789762  -0.234546   -0.0242882  461 VAL D CB   
28464 C CG1  . VAL D 460 ? 0.397334 0.171467  1.48405  -0.0870971  -0.231006   -0.0404075  461 VAL D CG1  
28465 C CG2  . VAL D 460 ? 0.378746 0.171523  1.47646  -0.0752744  -0.239132   -0.0181928  461 VAL D CG2  
28466 H H    . VAL D 460 ? 0.311552 0.122592  1.42782  -0.0611954  -0.200597   -0.0125052  461 VAL D H    
28467 H HA   . VAL D 460 ? 0.32633  0.136291  1.48808  -0.0721844  -0.206175   -0.0232004  461 VAL D HA   
28468 H HB   . VAL D 460 ? 0.373958 0.173206  1.52065  -0.0825167  -0.248256   -0.0223454  461 VAL D HB   
28469 H HG11 . VAL D 460 ? 0.388939 0.162043  1.45913  -0.0835824  -0.216916   -0.0410901  461 VAL D HG11 
28470 H HG12 . VAL D 460 ? 0.397467 0.169979  1.50017  -0.0898914  -0.229278   -0.0456671  461 VAL D HG12 
28471 H HG13 . VAL D 460 ? 0.420663 0.183196  1.4826   -0.0929867  -0.244419   -0.0447029  461 VAL D HG13 
28472 H HG21 . VAL D 460 ? 0.398133 0.182626  1.482    -0.0808897  -0.255152   -0.0198589  461 VAL D HG21 
28473 H HG22 . VAL D 460 ? 0.359135 0.164931  1.47868  -0.0677475  -0.236795   -0.00852476 461 VAL D HG22 
28474 H HG23 . VAL D 460 ? 0.377823 0.163562  1.44975  -0.0748566  -0.228702   -0.0218773  461 VAL D HG23 
28475 N N    . GLU D 461 ? 0.293691 0.144705  1.51697  -0.0535428  -0.213942   0.00847281  462 GLU D N    
28476 C CA   . GLU D 461 ? 0.282678 0.157015  1.55626  -0.046991   -0.215718   0.0221769   462 GLU D CA   
28477 C C    . GLU D 461 ? 0.260221 0.14987   1.56848  -0.0436758  -0.198263   0.0268811   462 GLU D C    
28478 O O    . GLU D 461 ? 0.244924 0.156884  1.59725  -0.0375224  -0.194161   0.039825    462 GLU D O    
28479 C CB   . GLU D 461 ? 0.276099 0.159804  1.54999  -0.0346881  -0.214232   0.0324898   462 GLU D CB   
28480 C CG   . GLU D 461 ? 0.296876 0.16412   1.53791  -0.0383491  -0.232205   0.029522    462 GLU D CG   
28481 C CD   . GLU D 461 ? 0.290262 0.165832  1.54015  -0.0257565  -0.234002   0.0407584   462 GLU D CD   
28482 O OE1  . GLU D 461 ? 0.271778 0.14956   1.51314  -0.0146984  -0.21716    0.0430417   462 GLU D OE1  
28483 O OE2  . GLU D 461 ? 0.297281 0.176499  1.56335  -0.027202   -0.253471   0.0470692   462 GLU D OE2  
28484 H H    . GLU D 461 ? 0.293774 0.140317  1.49412  -0.0499715  -0.209357   0.00834442  462 GLU D H    
28485 H HA   . GLU D 461 ? 0.293903 0.167195  1.57971  -0.0534611  -0.231238   0.0220096   462 GLU D HA   
28486 H HB2  . GLU D 461 ? 0.265267 0.150138  1.52826  -0.0284088  -0.199792   0.0327362   462 GLU D HB2  
28487 H HB3  . GLU D 461 ? 0.268246 0.168188  1.57643  -0.0300214  -0.215481   0.0417775   462 GLU D HB3  
28488 H HG2  . GLU D 461 ? 0.310435 0.174415  1.55677  -0.0462821  -0.24735    0.0276593   462 GLU D HG2  
28489 H HG3  . GLU D 461 ? 0.303967 0.156796  1.51073  -0.0415601  -0.228538   0.022016    462 GLU D HG3  
28490 N N    . PHE D 462 ? 0.258905 0.138537  1.54735  -0.0460871  -0.185136   0.0183326   463 PHE D N    
28491 C CA   . PHE D 462 ? 0.238108 0.128383  1.55609  -0.0445387  -0.170104   0.0221647   463 PHE D CA   
28492 C C    . PHE D 462 ? 0.252055 0.128784  1.5803   -0.056788   -0.180122   0.0128189   463 PHE D C    
28493 O O    . PHE D 462 ? 0.239861 0.127427  1.61039  -0.0584893  -0.179609   0.019796    463 PHE D O    
28494 C CB   . PHE D 462 ? 0.220543 0.108762  1.51446  -0.0392979  -0.150048   0.0195768   463 PHE D CB   
28495 C CG   . PHE D 462 ? 0.191767 0.0976777 1.48907  -0.0265131  -0.137611   0.0311367   463 PHE D CG   
28496 C CD1  . PHE D 462 ? 0.168558 0.0947878 1.49766  -0.0193597  -0.122903   0.0426977   463 PHE D CD1  
28497 C CD2  . PHE D 462 ? 0.193809 0.0948773 1.46286  -0.0217498  -0.14088    0.0305863   463 PHE D CD2  
28498 C CE1  . PHE D 462 ? 0.151491 0.0929345 1.48022  -0.00728406 -0.111055   0.0521576   463 PHE D CE1  
28499 C CE2  . PHE D 462 ? 0.181246 0.0959276 1.45345  -0.00970212 -0.129745   0.0394769   463 PHE D CE2  
28500 C CZ   . PHE D 462 ? 0.161676 0.0964399 1.4618   -0.00239407 -0.114691   0.0495271   463 PHE D CZ   
28501 H H    . PHE D 462 ? 0.266719 0.133066  1.52259  -0.0483043  -0.184793   0.0108159   463 PHE D H    
28502 H HA   . PHE D 462 ? 0.224322 0.132431  1.57315  -0.0388463  -0.166806   0.0334334   463 PHE D HA   
28503 H HB2  . PHE D 462 ? 0.231894 0.105251  1.49317  -0.0429431  -0.152602   0.0106012   463 PHE D HB2  
28504 H HB3  . PHE D 462 ? 0.215673 0.105402  1.52434  -0.0408377  -0.142904   0.0193934   463 PHE D HB3  
28505 H HD1  . PHE D 462 ? 0.166964 0.0957601 1.51662  -0.0227169  -0.120666   0.0440216   463 PHE D HD1  
28506 H HD2  . PHE D 462 ? 0.20861  0.0964373 1.45647  -0.0265987  -0.151157   0.0243175   463 PHE D HD2  
28507 H HE1  . PHE D 462 ? 0.145001 0.100685  1.49347  -0.00243108 -0.100857   0.0605141   463 PHE D HE1  
28508 H HE2  . PHE D 462 ? 0.185954 0.0949494 1.43883  -0.00647354 -0.132273   0.0384096   463 PHE D HE2  
28509 H HZ   . PHE D 462 ? 0.157801 0.100633  1.45583  0.00596185  -0.106886   0.0545639   463 PHE D HZ   
28510 N N    . ASP D 463 ? 0.288245 0.140735  1.57718  -0.0653736  -0.190291   -0.00250777 464 ASP D N    
28511 C CA   . ASP D 463 ? 0.325603 0.160145  1.61645  -0.0771825  -0.201638   -0.0146608  464 ASP D CA   
28512 C C    . ASP D 463 ? 0.33551  0.180033  1.66672  -0.0828023  -0.221114   -0.00693505 464 ASP D C    
28513 O O    . ASP D 463 ? 0.350569 0.197342  1.719    -0.0880463  -0.223219   -0.00520053 464 ASP D O    
28514 C CB   . ASP D 463 ? 0.366687 0.173778  1.60365  -0.0847583  -0.209786   -0.0324101  464 ASP D CB   
28515 C CG   . ASP D 463 ? 0.404265 0.189982  1.63419  -0.0920139  -0.207055   -0.0481418  464 ASP D CG   
28516 O OD1  . ASP D 463 ? 0.391337 0.178981  1.62623  -0.0861581  -0.185936   -0.0482871  464 ASP D OD1  
28517 O OD2  . ASP D 463 ? 0.456209 0.222724  1.67611  -0.103163   -0.226094   -0.0603339  464 ASP D OD2  
28518 H H    . ASP D 463 ? 0.293488 0.13954   1.55248  -0.0639064  -0.189817   -0.00576774 464 ASP D H    
28519 H HA   . ASP D 463 ? 0.319345 0.154114  1.62356  -0.0763246  -0.190449   -0.0153535  464 ASP D HA   
28520 H HB2  . ASP D 463 ? 0.362716 0.169058  1.57459  -0.0800759  -0.200226   -0.0327241  464 ASP D HB2  
28521 H HB3  . ASP D 463 ? 0.384444 0.187616  1.61472  -0.0895749  -0.226512   -0.0333772  464 ASP D HB3  
28522 N N    . MET D 464 ? 0.335231 0.187304  1.6633   -0.081425   -0.235469   -0.00032282 465 MET D N    
28523 C CA   . MET D 464 ? 0.338201 0.199636  1.70332  -0.0881717  -0.257205   0.00684547  465 MET D CA   
28524 C C    . MET D 464 ? 0.29904  0.191579  1.72311  -0.080009   -0.24686    0.0264698   465 MET D C    
28525 O O    . MET D 464 ? 0.299517 0.199065  1.76644  -0.0870493  -0.253498   0.0313579   465 MET D O    
28526 C CB   . MET D 464 ? 0.35084  0.210597  1.69556  -0.0890371  -0.276647   0.00869833  465 MET D CB   
28527 C CG   . MET D 464 ? 0.384674 0.214795  1.66944  -0.0971368  -0.285298   -0.00908386 465 MET D CG   
28528 S SD   . MET D 464 ? 0.42135  0.24347   1.67844  -0.103093   -0.314445   -0.00859405 465 MET D SD   
28529 C CE   . MET D 464 ? 0.405022 0.233617  1.63735  -0.0877266  -0.297431   0.00013808  465 MET D CE   
28530 H H    . MET D 464 ? 0.33147  0.183094  1.63624  -0.0763778  -0.232046   0.00036184  465 MET D H    
28531 H HA   . MET D 464 ? 0.35548  0.203811  1.72192  -0.0979522  -0.266217   -0.00193981 465 MET D HA   
28532 H HB2  . MET D 464 ? 0.335789 0.206944  1.68055  -0.0790666  -0.267995   0.017062    465 MET D HB2  
28533 H HB3  . MET D 464 ? 0.358358 0.225458  1.73003  -0.0940536  -0.292146   0.0140194   465 MET D HB3  
28534 H HG2  . MET D 464 ? 0.40082  0.21794   1.68231  -0.105215   -0.288788   -0.0191979  465 MET D HG2  
28535 H HG3  . MET D 464 ? 0.377545 0.203566  1.63775  -0.0913624  -0.270362   -0.0117859  465 MET D HG3  
28536 H HE1  . MET D 464 ? 0.417781 0.242815  1.63533  -0.0887909  -0.310818   0.00269833  465 MET D HE1  
28537 H HE2  . MET D 464 ? 0.404687 0.222115  1.60803  -0.0871465  -0.284942   -0.00779275 465 MET D HE2  
28538 H HE3  . MET D 464 ? 0.380091 0.226479  1.64302  -0.079015   -0.287573   0.0104944   465 MET D HE3  
28539 N N    . TYR D 465 ? 0.262786 0.173011  1.68807  -0.0653214  -0.22957    0.0375521   466 TYR D N    
28540 C CA   . TYR D 465 ? 0.23242  0.174055  1.70978  -0.0561321  -0.222182   0.057452    466 TYR D CA   
28541 C C    . TYR D 465 ? 0.214661 0.171036  1.71377  -0.0482779  -0.196908   0.0659046   466 TYR D C    
28542 O O    . TYR D 465 ? 0.206651 0.189389  1.75081  -0.0418668  -0.189732   0.0829232   466 TYR D O    
28543 C CB   . TYR D 465 ? 0.22252  0.17184   1.68568  -0.0450707  -0.224084   0.0635784   466 TYR D CB   
28544 C CG   . TYR D 465 ? 0.201795 0.138627  1.64895  -0.0534127  -0.251178   0.0584788   466 TYR D CG   
28545 C CD1  . TYR D 465 ? 0.215927 0.157046  1.69521  -0.0647463  -0.273367   0.0615829   466 TYR D CD1  
28546 C CD2  . TYR D 465 ? 0.214466 0.133819  1.61219  -0.0512491  -0.255898   0.050752    466 TYR D CD2  
28547 C CE1  . TYR D 465 ? 0.242026 0.171601  1.70386  -0.0731578  -0.299822   0.057262    466 TYR D CE1  
28548 C CE2  . TYR D 465 ? 0.241031 0.147264  1.61972  -0.0599791  -0.281087   0.0463671   466 TYR D CE2  
28549 C CZ   . TYR D 465 ? 0.255956 0.16648   1.6642   -0.0712764  -0.303561   0.0487556   466 TYR D CZ   
28550 O OH   . TYR D 465 ? 0.284344 0.182999  1.6726   -0.079994   -0.329676   0.0454222   466 TYR D OH   
28551 H H    . TYR D 465 ? 0.263128 0.165714  1.65656  -0.0610128  -0.222136   0.0327079   466 TYR D H    
28552 H HA   . TYR D 465 ? 0.241042 0.188238  1.74844  -0.0631223  -0.235304   0.0615788   466 TYR D HA   
28553 H HB2  . TYR D 465 ? 0.213694 0.155351  1.64582  -0.0395465  -0.212999   0.0587143   466 TYR D HB2  
28554 H HB3  . TYR D 465 ? 0.207524 0.177973  1.70278  -0.037099   -0.217781   0.076585    466 TYR D HB3  
28555 H HD1  . TYR D 465 ? 0.208828 0.161595  1.72392  -0.0672578  -0.271428   0.067709    466 TYR D HD1  
28556 H HD2  . TYR D 465 ? 0.207024 0.121626  1.58132  -0.0450765  -0.242187   0.0478635   466 TYR D HD2  
28557 H HE1  . TYR D 465 ? 0.253327 0.185529  1.73716  -0.082094   -0.316232   0.0589828   466 TYR D HE1  
28558 H HE2  . TYR D 465 ? 0.250355 0.144321  1.595    -0.0587877  -0.283346   0.0419835   466 TYR D HE2  
28560 N N    . TYR D 466 ? 0.216276 0.159061  1.68733  -0.0479159  -0.182467   0.0566389   467 TYR D N    
28561 C CA   . TYR D 466 ? 0.19261  0.152753  1.68096  -0.0380324  -0.15861    0.067666    467 TYR D CA   
28562 C C    . TYR D 466 ? 0.191291 0.169282  1.73767  -0.0413697  -0.157263   0.0816325   467 TYR D C    
28563 O O    . TYR D 466 ? 0.180128 0.185206  1.75766  -0.0312672  -0.143834   0.0993956   467 TYR D O    
28564 C CB   . TYR D 466 ? 0.188472 0.13335   1.6431   -0.0376542  -0.14443    0.0574288   467 TYR D CB   
28565 C CG   . TYR D 466 ? 0.164789 0.128782  1.63451  -0.0273123  -0.121691   0.0702365   467 TYR D CG   
28566 C CD1  . TYR D 466 ? 0.135125 0.108934  1.58297  -0.0154301  -0.108789   0.0747544   467 TYR D CD1  
28567 C CD2  . TYR D 466 ? 0.172063 0.142692  1.67677  -0.0299806  -0.113889   0.0778832   467 TYR D CD2  
28568 C CE1  . TYR D 466 ? 0.123849 0.114565  1.58099  -0.00657362 -0.089515   0.0861334   467 TYR D CE1  
28569 C CE2  . TYR D 466 ? 0.156405 0.146038  1.67512  -0.0206605  -0.0939944  0.0918498   467 TYR D CE2  
28570 C CZ   . TYR D 466 ? 0.138743 0.138656  1.63159  -0.00901304 -0.0820071  0.0955863   467 TYR D CZ   
28571 O OH   . TYR D 466 ? 0.136335 0.154422  1.6433   -0.00132553 -0.0642272  0.109533    467 TYR D OH   
28572 H H    . TYR D 466 ? 0.228307 0.151879  1.6697   -0.0535707  -0.187183   0.0441443   467 TYR D H    
28573 H HA   . TYR D 466 ? 0.184493 0.157416  1.67116  -0.0282628  -0.151873   0.074992    467 TYR D HA   
28574 H HB2  . TYR D 466 ? 0.194019 0.128498  1.61353  -0.036271   -0.145736   0.0496127   467 TYR D HB2  
28575 H HB3  . TYR D 466 ? 0.200143 0.131463  1.65604  -0.0460997  -0.149628   0.0496422   467 TYR D HB3  
28576 H HD1  . TYR D 466 ? 0.151334 0.119026  1.57547  -0.0135421  -0.113839   0.0697204   467 TYR D HD1  
28577 H HD2  . TYR D 466 ? 0.179841 0.142402  1.70098  -0.0384001  -0.123014   0.0746103   467 TYR D HD2  
28578 H HE1  . TYR D 466 ? 0.13166  0.127669  1.57161  0.00108594  -0.0821901  0.0881565   467 TYR D HE1  
28579 H HE2  . TYR D 466 ? 0.152486 0.146386  1.69638  -0.0226969  -0.0892286  0.0982874   467 TYR D HE2  
28581 N N    . SER D 467 ? 0.214568 0.176684  1.77459  -0.0555108  -0.170838   0.0737596   468 SER D N    
28582 C CA   . SER D 467 ? 0.219615 0.194199  1.83508  -0.0609827  -0.170118   0.0863218   468 SER D CA   
28583 C C    . SER D 467 ? 0.235025 0.22147   1.89161  -0.0689749  -0.191023   0.0947488   468 SER D C    
28584 O O    . SER D 467 ? 0.244376 0.217932  1.92183  -0.0837555  -0.208457   0.0895425   468 SER D O    
28585 C CB   . SER D 467 ? 0.233009 0.181932  1.84338  -0.0709759  -0.170276   0.0735258   468 SER D CB   
28586 O OG   . SER D 467 ? 0.220756 0.161181  1.79724  -0.0634281  -0.151388   0.0672741   468 SER D OG   
28587 H H    . SER D 467 ? 0.230501 0.172604  1.76406  -0.0621034  -0.180818   0.0601471   468 SER D H    
28588 H HA   . SER D 467 ? 0.201516 0.195381  1.83384  -0.0520934  -0.154428   0.0995878   468 SER D HA   
28589 H HB2  . SER D 467 ? 0.252316 0.181756  1.84631  -0.0799102  -0.185656   0.0600948   468 SER D HB2  
28590 H HB3  . SER D 467 ? 0.229742 0.186964  1.87851  -0.0741846  -0.168889   0.0832999   468 SER D HB3  
28592 N N    . LEU D 468 ? 0.240794 0.251599  1.91014  -0.0591259  -0.189906   0.107821    469 LEU D N    
28593 C CA   . LEU D 468 ? 0.276431 0.30035   1.98217  -0.065415   -0.211045   0.116246    469 LEU D CA   
28594 C C    . LEU D 468 ? 0.274715 0.337507  2.0207   -0.0506059  -0.196681   0.140162    469 LEU D C    
28595 O O    . LEU D 468 ? 0.244132 0.329665  2.04692  -0.0556314  -0.208543   0.156123    469 LEU D O    
28596 C CB   . LEU D 468 ? 0.293552 0.29903   1.96043  -0.0699899  -0.233107   0.101978    469 LEU D CB   
28597 C CG   . LEU D 468 ? 0.307226 0.315115  2.00648  -0.0839979  -0.262743   0.10473     469 LEU D CG   
28598 C CD1  . LEU D 468 ? 0.344745 0.317465  2.02015  -0.102023   -0.279114   0.0838495   469 LEU D CD1  
28599 C CD2  . LEU D 468 ? 0.309755 0.320741  1.99125  -0.0795531  -0.27734    0.105165    469 LEU D CD2  
28600 O OXT  . LEU D 468 ? 0.284732 0.353471  2.00354  -0.0347014  -0.173384   0.141884    469 LEU D OXT  
28601 H H    . LEU D 468 ? 0.229431 0.249064  1.88543  -0.0480221  -0.175942   0.11179     469 LEU D H    
28602 H HA   . LEU D 468 ? 0.281465 0.302596  2.0149   -0.076315   -0.220164   0.117429    469 LEU D HA   
28603 H HB2  . LEU D 468 ? 0.303663 0.285063  1.93199  -0.0743821  -0.234502   0.0862792   469 LEU D HB2  
28604 H HB3  . LEU D 468 ? 0.284059 0.299238  1.93978  -0.0589645  -0.226548   0.106487    469 LEU D HB3  
28605 H HG   . LEU D 468 ? 0.30004  0.329479  2.0473   -0.0841811  -0.260723   0.119901    469 LEU D HG   
28606 H HD11 . LEU D 468 ? 0.337044 0.307158  2.02454  -0.103435   -0.268233   0.0840931   469 LEU D HD11 
28607 H HD12 . LEU D 468 ? 0.357458 0.329689  2.05233  -0.112546   -0.299479   0.0845104   469 LEU D HD12 
28608 H HD13 . LEU D 468 ? 0.351675 0.304739  1.98028  -0.101483   -0.280096   0.0698031   469 LEU D HD13 
28609 H HD21 . LEU D 468 ? 0.295501 0.328205  1.99505  -0.0674539  -0.266205   0.118238    469 LEU D HD21 
28610 H HD22 . LEU D 468 ? 0.319208 0.310431  1.95403  -0.0786328  -0.277357   0.0920077   469 LEU D HD22 
28611 H HD23 . LEU D 468 ? 0.326406 0.337351  2.02541  -0.0896421  -0.298172   0.106025    469 LEU D HD23 
28612 N N    . ALA E 1   ? 2.61475  2.28702   1.69342  -0.553163   0.319852    0.0926483   2   ALA E N    
28613 C CA   . ALA E 1   ? 2.54884  2.30327   1.68305  -0.562817   0.321408    0.0645856   2   ALA E CA   
28614 C C    . ALA E 1   ? 2.53981  2.31112   1.67143  -0.605261   0.345912    0.0541712   2   ALA E C    
28615 O O    . ALA E 1   ? 2.49671  2.24931   1.63811  -0.623053   0.354686    0.0553567   2   ALA E O    
28616 C CB   . ALA E 1   ? 2.45944  2.25964   1.67482  -0.543072   0.306174    0.0471342   2   ALA E CB   
28617 H H1   . ALA E 1   ? 2.6096   2.27536   1.68688  -0.527552   0.305904    0.0999474   2   ALA E H1   
28618 H H2   . ALA E 1   ? 2.5968   2.2559    1.69151  -0.55816    0.322326    0.0923987   2   ALA E H2   
28619 H H3   . ALA E 1   ? 2.66626  2.30729   1.69488  -0.567467   0.330499    0.103041    2   ALA E H3   
28620 H HA   . ALA E 1   ? 2.56055  2.32894   1.67882  -0.554507   0.316738    0.0643669   2   ALA E HA   
28621 H HB1  . ALA E 1   ? 2.45439  2.24549   1.67209  -0.517423   0.290721    0.0543352   2   ALA E HB1  
28622 H HB2  . ALA E 1   ? 2.44728  2.23537   1.678    -0.551982   0.311083    0.0469734   2   ALA E HB2  
28623 H HB3  . ALA E 1   ? 2.42725  2.27788   1.67618  -0.547098   0.307027    0.0290543   2   ALA E HB3  
28624 N N    . ASN E 2   ? 2.54395  2.35168   1.66169  -0.620945   0.35643     0.0445412   3   ASN E N    
28625 C CA   . ASN E 2   ? 2.53432  2.36816   1.65136  -0.660647   0.380037    0.034624    3   ASN E CA   
28626 C C    . ASN E 2   ? 2.48435  2.36142   1.67413  -0.667999   0.381723    0.0166105   3   ASN E C    
28627 O O    . ASN E 2   ? 2.58422  2.43803   1.76544  -0.694211   0.394067    0.0222684   3   ASN E O    
28628 C CB   . ASN E 2   ? 2.52064  2.3964    1.62129  -0.669209   0.388683    0.0246048   3   ASN E CB   
28629 C CG   . ASN E 2   ? 2.58683  2.40318   1.60027  -0.676175   0.394545    0.0479544   3   ASN E CG   
28630 O OD1  . ASN E 2   ? 2.59587  2.36646   1.57666  -0.649284   0.378982    0.0652299   3   ASN E OD1  
28631 N ND2  . ASN E 2   ? 2.62449  2.43974   1.5982   -0.712228   0.417245    0.0502245   3   ASN E ND2  
28632 H H    . ASN E 2   ? 2.54915  2.36707   1.65741  -0.606648   0.348747    0.0443249   3   ASN E H    
28633 H HA   . ASN E 2   ? 2.58723  2.37359   1.65802  -0.677766   0.389737    0.0497525   3   ASN E HA   
28634 H HB2  . ASN E 2   ? 2.48811  2.3952    1.61713  -0.647732   0.376514    0.0141481   3   ASN E HB2  
28635 H HB3  . ASN E 2   ? 2.51122  2.42117   1.62834  -0.69151    0.402815    0.0135654   3   ASN E HB3  
28636 H HD21 . ASN E 2   ? 2.6826   2.46257   1.60346  -0.717674   0.421642    0.063808    3   ASN E HD21 
28637 H HD22 . ASN E 2   ? 2.60768  2.45812   1.60704  -0.73098    0.428163    0.0386178   3   ASN E HD22 
28638 N N    . LYS E 3   ? 2.37326  2.3075    1.6315   -0.644499   0.368325    -0.00369234 4   LYS E N    
28639 C CA   . LYS E 3   ? 2.2848   2.25982   1.61188  -0.648562   0.369107    -0.0201645  4   LYS E CA   
28640 C C    . LYS E 3   ? 2.29524  2.21572   1.61999  -0.646507   0.363334    -0.00540141 4   LYS E C    
28641 O O    . LYS E 3   ? 2.28499  2.18971   1.60109  -0.675734   0.377375    -0.00136466 4   LYS E O    
28642 C CB   . LYS E 3   ? 2.20078  2.23248   1.59457  -0.618924   0.353132    -0.04163    4   LYS E CB   
28643 H H    . LYS E 3   ? 2.36959  2.31654   1.63002  -0.626138   0.358557    -0.00712572 4   LYS E H    
28644 H HA   . LYS E 3   ? 2.29244  2.29349   1.62297  -0.673108   0.384645    -0.0269451  4   LYS E HA   
28647 N N    . VAL E 4   ? 2.32755  2.21908   1.65647  -0.612135   0.342654    0.00323453  5   VAL E N    
28648 C CA   . VAL E 4   ? 2.3475   2.20101   1.69173  -0.600724   0.333621    0.0123177   5   VAL E CA   
28649 C C    . VAL E 4   ? 2.41424  2.1937    1.69227  -0.624653   0.347288    0.0340428   5   VAL E C    
28650 O O    . VAL E 4   ? 2.41975  2.19017   1.70872  -0.647236   0.356747    0.0325474   5   VAL E O    
28651 C CB   . VAL E 4   ? 2.33553  2.17229   1.69064  -0.558674   0.309605    0.0200989   5   VAL E CB   
28652 C CG1  . VAL E 4   ? 2.30391  2.1069    1.67954  -0.548109   0.302515    0.0276284   5   VAL E CG1  
28653 C CG2  . VAL E 4   ? 2.28179  2.18565   1.69314  -0.537317   0.295566    -0.00070962 5   VAL E CG2  
28654 H H    . VAL E 4   ? 2.32935  2.22478   1.64918  -0.5955     0.334086    0.00416929  5   VAL E H    
28655 H HA   . VAL E 4   ? 2.29502  2.18231   1.68587  -0.606202   0.335042    -0.00093204 5   VAL E HA   
28656 H HB   . VAL E 4   ? 2.38131  2.18183   1.68785  -0.552689   0.308288    0.0352552   5   VAL E HB   
28657 H HG11 . VAL E 4   ? 2.26473  2.09957   1.68359  -0.557107   0.305394    0.0140336   5   VAL E HG11 
28658 H HG12 . VAL E 4   ? 2.35382  2.10641   1.68578  -0.558967   0.31032     0.0423511   5   VAL E HG12 
28659 H HG13 . VAL E 4   ? 2.28937  2.08935   1.67739  -0.521429   0.287456    0.0314327   5   VAL E HG13 
28660 H HG21 . VAL E 4   ? 2.26779  2.16199   1.68607  -0.513058   0.28033     0.00491821  5   VAL E HG21 
28661 H HG22 . VAL E 4   ? 2.29889  2.21873   1.69153  -0.542699   0.299836    -0.00428838 5   VAL E HG22 
28662 H HG23 . VAL E 4   ? 2.23508  2.17455   1.69228  -0.542708   0.297738    -0.0157905  5   VAL E HG23 
28663 N N    . LEU E 5   ? 2.45924  2.18345   1.66528  -0.619967   0.348218    0.0545808   6   LEU E N    
28664 C CA   . LEU E 5   ? 2.51816  2.15873   1.65372  -0.636741   0.359201    0.0774831   6   LEU E CA   
28665 C C    . LEU E 5   ? 2.53348  2.18203   1.65833  -0.68543    0.382104    0.0713302   6   LEU E C    
28666 O O    . LEU E 5   ? 2.5268   2.12689   1.62904  -0.704742   0.390053    0.0802026   6   LEU E O    
28667 C CB   . LEU E 5   ? 2.5953   2.17824   1.65181  -0.625305   0.358636    0.100175    6   LEU E CB   
28668 C CG   . LEU E 5   ? 2.62602  2.13645   1.64746  -0.592631   0.346212    0.123416    6   LEU E CG   
28669 C CD1  . LEU E 5   ? 2.55144  2.10134   1.64042  -0.553017   0.323241    0.115171    6   LEU E CD1  
28670 C CD2  . LEU E 5   ? 2.70115  2.16031   1.64217  -0.583821   0.347906    0.145494    6   LEU E CD2  
28671 H H    . LEU E 5   ? 2.46501  2.20253   1.6642   -0.606177   0.342021    0.0543318   6   LEU E H    
28672 H HA   . LEU E 5   ? 2.50703  2.12235   1.65399  -0.624242   0.352217    0.0823662   6   LEU E HA   
28673 H HB2  . LEU E 5   ? 2.57999  2.19891   1.64811  -0.612749   0.352065    0.0940364   6   LEU E HB2  
28674 H HB3  . LEU E 5   ? 2.64619  2.20349   1.65854  -0.652368   0.373834    0.10641     6   LEU E HB3  
28675 H HG   . LEU E 5   ? 2.64785  2.11703   1.65178  -0.606191   0.353914    0.129751    6   LEU E HG   
28676 H HD11 . LEU E 5   ? 2.51104  2.07466   1.63918  -0.558681   0.323505    0.105891    6   LEU E HD11 
28677 H HD12 . LEU E 5   ? 2.57431  2.08509   1.6376   -0.529046   0.314745    0.13104     6   LEU E HD12 
28678 H HD13 . LEU E 5   ? 2.51685  2.11744   1.63444  -0.546068   0.316873    0.103526    6   LEU E HD13 
28679 H HD21 . LEU E 5   ? 2.75303  2.18427   1.65109  -0.611478   0.363441    0.150613    6   LEU E HD21 
28680 H HD22 . LEU E 5   ? 2.68513  2.18444   1.64004  -0.573159   0.340994    0.139205    6   LEU E HD22 
28681 H HD23 . LEU E 5   ? 2.72763  2.14136   1.6445   -0.561082   0.34052     0.161192    6   LEU E HD23 
28682 N N    . GLN E 6   ? 2.54978  2.25974   1.68939  -0.705354   0.392738    0.0564344   7   GLN E N    
28683 C CA   . GLN E 6   ? 2.59558  2.32177   1.72622  -0.752555   0.414866    0.0512854   7   GLN E CA   
28684 C C    . GLN E 6   ? 2.50858  2.27333   1.7061   -0.761475   0.414217    0.0364817   7   GLN E C    
28685 O O    . GLN E 6   ? 2.59897  2.33641   1.77787  -0.793947   0.426103    0.0418351   7   GLN E O    
28686 C CB   . GLN E 6   ? 2.62268  2.4047    1.74868  -0.770014   0.427596    0.040768    7   GLN E CB   
28687 C CG   . GLN E 6   ? 2.60201  2.45317   1.76767  -0.806241   0.444932    0.0233125   7   GLN E CG   
28688 C CD   . GLN E 6   ? 2.55078  2.49551   1.79142  -0.788339   0.440119    -0.00225157 7   GLN E CD   
28689 O OE1  . GLN E 6   ? 2.54225  2.54754   1.79763  -0.811478   0.456024    -0.01463    7   GLN E OE1  
28690 N NE2  . GLN E 6   ? 2.51875  2.47744   1.80895  -0.749163   0.419545    -0.0107393  7   GLN E NE2  
28691 H H    . GLN E 6   ? 2.52987  2.27238   1.68406  -0.690017   0.386501    0.0496326   7   GLN E H    
28692 H HA   . GLN E 6   ? 2.65023  2.31661   1.72507  -0.768385   0.422623    0.0671936   7   GLN E HA   
28693 H HB2  . GLN E 6   ? 2.68294  2.42334   1.74968  -0.7812     0.434999    0.0545577   7   GLN E HB2  
28694 H HB3  . GLN E 6   ? 2.58882  2.40241   1.74024  -0.745358   0.417284    0.0325913   7   GLN E HB3  
28695 H HG2  . GLN E 6   ? 2.59541  2.43673   1.7748   -0.818079   0.446426    0.0238106   7   GLN E HG2  
28696 H HG3  . GLN E 6   ? 2.65339  2.49775   1.77901  -0.83193    0.459239    0.0287091   7   GLN E HG3  
28697 H HE21 . GLN E 6   ? 2.46054  2.47087   1.79819  -0.740875   0.417218    -0.026308   7   GLN E HE21 
28698 H HE22 . GLN E 6   ? 2.51332  2.43081   1.78922  -0.731283   0.408414    -0.00092416 7   GLN E HE22 
28699 N N    . LEU E 7   ? 2.37563  2.19961   1.64721  -0.732348   0.399584    0.0187508   8   LEU E N    
28700 C CA   . LEU E 7   ? 2.29661  2.15764   1.63301  -0.736666   0.39745     0.00509379  8   LEU E CA   
28701 C C    . LEU E 7   ? 2.29631  2.08359   1.60705  -0.739716   0.394369    0.0209505   8   LEU E C    
28702 O O    . LEU E 7   ? 2.25888  2.0501    1.58362  -0.766756   0.402719    0.0176533   8   LEU E O    
28703 C CB   . LEU E 7   ? 2.24101  2.1593    1.65104  -0.69889    0.379563    -0.0128144  8   LEU E CB   
28704 C CG   . LEU E 7   ? 2.18519  2.16247   1.66916  -0.704781   0.380041    -0.0314068  8   LEU E CG   
28705 C CD1  . LEU E 7   ? 2.15068  2.21145   1.6694   -0.718385   0.392271    -0.05132    8   LEU E CD1  
28706 C CD2  . LEU E 7   ? 2.13037  2.11745   1.67041  -0.666425   0.358781    -0.0386577  8   LEU E CD2  
28707 H H    . LEU E 7   ? 2.37069  2.21083   1.65136  -0.709972   0.390664    0.0153216   8   LEU E H    
28708 H HA   . LEU E 7   ? 2.29777  2.19473   1.64459  -0.763492   0.41048     -0.00278819 8   LEU E HA   
28709 H HB2  . LEU E 7   ? 2.2336   2.18446   1.64685  -0.693441   0.380423    -0.020173   8   LEU E HB2  
28710 H HB3  . LEU E 7   ? 2.23637  2.12046   1.64139  -0.674607   0.366332    -0.00471341 8   LEU E HB3  
28711 H HG   . LEU E 7   ? 2.2016   2.15627   1.67209  -0.726901   0.387536    -0.0252683  8   LEU E HG   
28712 H HD11 . LEU E 7   ? 2.19441  2.25069   1.67831  -0.744461   0.406342    -0.0462279  8   LEU E HD11 
28713 H HD12 . LEU E 7   ? 2.11004  2.20886   1.67454  -0.721237   0.392897    -0.0622888  8   LEU E HD12 
28714 H HD13 . LEU E 7   ? 2.13765  2.21823   1.6664   -0.697933   0.385641    -0.0579599  8   LEU E HD13 
28715 H HD21 . LEU E 7   ? 2.14479  2.08099   1.66332  -0.658248   0.352257    -0.0257211  8   LEU E HD21 
28716 H HD22 . LEU E 7   ? 2.11152  2.11806   1.66274  -0.645829   0.350754    -0.0443644  8   LEU E HD22 
28717 H HD23 . LEU E 7   ? 2.08514  2.10976   1.67     -0.670889   0.359935    -0.050264   8   LEU E HD23 
28718 N N    . ILE E 8   ? 2.34675  2.06732   1.61804  -0.710859   0.382328    0.038524    9   ILE E N    
28719 C CA   . ILE E 8   ? 2.41863  2.06436   1.66192  -0.706933   0.378898    0.0542276   9   ILE E CA   
28720 C C    . ILE E 8   ? 2.53745  2.13344   1.71927  -0.7539     0.399561    0.0648222   9   ILE E C    
28721 O O    . ILE E 8   ? 2.58479  2.16304   1.77389  -0.773343   0.403801    0.064132    9   ILE E O    
28722 C CB   . ILE E 8   ? 2.45225  2.0362    1.6558   -0.666832   0.364605    0.0735069   9   ILE E CB   
28723 C CG1  . ILE E 8   ? 2.37595  2.0132    1.64603  -0.623886   0.34298     0.0621403   9   ILE E CG1  
28724 C CG2  . ILE E 8   ? 2.49991  1.99299   1.65531  -0.665201   0.365706    0.0930604   9   ILE E CG2  
28725 C CD1  . ILE E 8   ? 2.3966   1.99636   1.63392  -0.584404   0.328059    0.079202    9   ILE E CD1  
28726 H H    . ILE E 8   ? 2.35886  2.08132   1.61993  -0.692567   0.376226    0.0408964   9   ILE E H    
28727 H HA   . ILE E 8   ? 2.36697  2.0374    1.65858  -0.70051    0.372722    0.0448601   9   ILE E HA   
28728 H HB   . ILE E 8   ? 2.49506  2.06357   1.65641  -0.670411   0.369422    0.0812175   9   ILE E HB   
28729 H HG12 . ILE E 8   ? 2.33515  1.97995   1.64262  -0.617386   0.337345    0.0568201   9   ILE E HG12 
28730 H HG13 . ILE E 8   ? 2.3416   2.03571   1.64312  -0.62846    0.344011    0.0476978   9   ILE E HG13 
28731 H HG21 . ILE E 8   ? 2.5165   1.97737   1.6521   -0.636351   0.356175    0.104875    9   ILE E HG21 
28732 H HG22 . ILE E 8   ? 2.46242  1.96833   1.65573  -0.665814   0.362609    0.0855968   9   ILE E HG22 
28733 H HG23 . ILE E 8   ? 2.55918  2.01292   1.66414  -0.692256   0.379259    0.101397    9   ILE E HG23 
28734 H HD11 . ILE E 8   ? 2.43909  2.02988   1.63756  -0.590221   0.333257    0.0851184   9   ILE E HD11 
28735 H HD12 . ILE E 8   ? 2.34731  1.98724   1.63001  -0.561594   0.314772    0.070252    9   ILE E HD12 
28736 H HD13 . ILE E 8   ? 2.42838  1.97344   1.63722  -0.575901   0.326607    0.0934566   9   ILE E HD13 
28737 N N    . GLN E 9   ? 2.61516  2.19171   1.73684  -0.773938   0.412429    0.0737972   10  GLN E N    
28738 C CA   . GLN E 9   ? 2.70773  2.23637   1.76408  -0.821887   0.433043    0.0845075   10  GLN E CA   
28739 C C    . GLN E 9   ? 2.61119  2.20313   1.71568  -0.861147   0.444046    0.0673173   10  GLN E C    
28740 O O    . GLN E 9   ? 2.63208  2.18536   1.71793  -0.888316   0.45074     0.0721327   10  GLN E O    
28741 C CB   . GLN E 9   ? 2.85215  2.36663   1.84624  -0.837056   0.445103    0.093853    10  GLN E CB   
28742 C CG   . GLN E 9   ? 3.01975  2.42966   1.92607  -0.820358   0.443306    0.12043     10  GLN E CG   
28743 C CD   . GLN E 9   ? 3.14742  2.55592   2.0732   -0.763352   0.42149     0.124545    10  GLN E CD   
28744 O OE1  . GLN E 9   ? 3.32576  2.69415   2.25744  -0.73334    0.408681    0.13231     10  GLN E OE1  
28745 N NE2  . GLN E 9   ? 3.21401  2.67077   2.15081  -0.748737   0.417163    0.118878    10  GLN E NE2  
28746 H H    . GLN E 9   ? 2.61312  2.20587   1.73284  -0.757803   0.408122    0.073423    10  GLN E H    
28747 H HA   . GLN E 9   ? 2.74839  2.20867   1.76638  -0.819396   0.432122    0.0979163   10  GLN E HA   
28748 H HB2  . GLN E 9   ? 2.81293  2.3797    1.83847  -0.821127   0.439961    0.0843202   10  GLN E HB2  
28749 H HB3  . GLN E 9   ? 2.87454  2.39749   1.85285  -0.874331   0.459855    0.0921067   10  GLN E HB3  
28750 H HG2  . GLN E 9   ? 3.08494  2.48095   1.946    -0.837593   0.453715    0.127055    10  GLN E HG2  
28751 H HG3  . GLN E 9   ? 3.06619  2.42043   1.94366  -0.830433   0.446654    0.129409    10  GLN E HG3  
28752 H HE21 . GLN E 9   ? 3.1724   2.62994   2.1168   -0.717706   0.40455     0.1218      10  GLN E HE21 
28753 H HE22 . GLN E 9   ? 3.18816  2.67708   2.12426  -0.770162   0.42687     0.112157    10  GLN E HE22 
28754 N N    . GLU E 10  ? 2.5158   2.20513   1.68104  -0.862576   0.44563     0.0474767   11  GLU E N    
28755 C CA   . GLU E 10  ? 2.45232  2.21415   1.66449  -0.898284   0.457251    0.0314348   11  GLU E CA   
28756 C C    . GLU E 10  ? 2.34591  2.11494   1.60945  -0.892918   0.447925    0.0243773   11  GLU E C    
28757 O O    . GLU E 10  ? 2.34583  2.11929   1.60868  -0.931315   0.458302    0.0231635   11  GLU E O    
28758 C CB   . GLU E 10  ? 2.4316   2.29718   1.70512  -0.889596   0.458634    0.0107908   11  GLU E CB   
28759 C CG   . GLU E 10  ? 2.5296   2.39677   1.75999  -0.888905   0.465939    0.0151323   11  GLU E CG   
28760 C CD   . GLU E 10  ? 2.5164   2.46881   1.80422  -0.862754   0.461043    -0.0045772  11  GLU E CD   
28761 O OE1  . GLU E 10  ? 2.53979  2.53254   1.81288  -0.882374   0.476004    -0.0089865  11  GLU E OE1  
28762 O OE2  . GLU E 10  ? 2.46468  2.44562   1.81234  -0.825866   0.443871    -0.0164198  11  GLU E OE2  
28763 H H    . GLU E 10  ? 2.50052  2.21264   1.67843  -0.839513   0.439106    0.0438499   11  GLU E H    
28764 H HA   . GLU E 10  ? 2.50752  2.24657   1.67612  -0.933675   0.471291    0.0388353   11  GLU E HA   
28765 H HB2  . GLU E 10  ? 2.37931  2.26923   1.69912  -0.858339   0.44524     0.00204097  11  GLU E HB2  
28766 H HB3  . GLU E 10  ? 2.41782  2.32953   1.71591  -0.915311   0.468239    0.002315    11  GLU E HB3  
28767 H HG2  . GLU E 10  ? 2.56851  2.43573   1.76788  -0.923209   0.481236    0.0190111   11  GLU E HG2  
28768 H HG3  . GLU E 10  ? 2.56289  2.37075   1.75138  -0.872969   0.459652    0.0282698   11  GLU E HG3  
28769 N N    . SER E 11  ? 2.26166  2.03182   1.56806  -0.846817   0.42822     0.0202043   12  SER E N    
28770 C CA   . SER E 11  ? 2.17204  1.95302   1.53119  -0.837677   0.418316    0.0127311   12  SER E CA   
28771 C C    . SER E 11  ? 2.20084  1.88796   1.50531  -0.851379   0.419859    0.0299409   12  SER E C    
28772 O O    . SER E 11  ? 2.15694  1.84981   1.49174  -0.861012   0.417729    0.0246772   12  SER E O    
28773 C CB   . SER E 11  ? 2.1015   1.90693   1.5164   -0.78611    0.397564    0.00459896  12  SER E CB   
28774 O OG   . SER E 11  ? 2.13964  1.87847   1.50862  -0.754808   0.387449    0.0208689   12  SER E OG   
28775 H H    . SER E 11  ? 2.25777  2.02287   1.56022  -0.82081    0.42061     0.0221808   12  SER E H    
28776 H HA   . SER E 11  ? 2.14296  1.97997   1.5386   -0.857629   0.424663    0.00099732  12  SER E HA   
28777 H HB2  . SER E 11  ? 2.06779  1.87741   1.51526  -0.780553   0.391364    0.00044445  12  SER E HB2  
28778 H HB3  . SER E 11  ? 2.06379  1.92985   1.51578  -0.77923    0.397029    -0.00815029 12  SER E HB3  
28780 N N    . GLY E 12  ? 2.26867  1.86718   1.49115  -0.849862   0.42323     0.0505764   13  GLY E N    
28781 C CA   . GLY E 12  ? 2.3221   1.82206   1.48963  -0.851188   0.422659    0.0676278   13  GLY E CA   
28782 C C    . GLY E 12  ? 2.2683   1.76151   1.4808   -0.804839   0.403028    0.065914    13  GLY E C    
28783 O O    . GLY E 12  ? 2.27778  1.71904   1.47715  -0.806963   0.40137     0.0718226   13  GLY E O    
28784 H H    . GLY E 12  ? 2.29651  1.89458   1.49523  -0.846846   0.42614     0.0542853   13  GLY E H    
28785 H HA2  . GLY E 12  ? 2.38597  1.82763   1.49246  -0.849707   0.426606    0.0822222   13  GLY E HA2  
28786 H HA3  . GLY E 12  ? 2.34058  1.8347    1.49941  -0.884577   0.431729    0.0662395   13  GLY E HA3  
28787 N N    . ALA E 13  ? 2.22134  1.7651    1.4834   -0.763721   0.388422    0.0581707   14  ALA E N    
28788 C CA   . ALA E 13  ? 2.16863  1.71826   1.48037  -0.720343   0.36931     0.055144    14  ALA E CA   
28789 C C    . ALA E 13  ? 2.23742  1.69304   1.48779  -0.69114    0.363003    0.0780876   14  ALA E C    
28790 O O    . ALA E 13  ? 2.30127  1.71719   1.49306  -0.68553    0.366462    0.0922637   14  ALA E O    
28791 C CB   . ALA E 13  ? 2.09348  1.72495   1.47099  -0.691506   0.357127    0.0396264   14  ALA E CB   
28792 H H    . ALA E 13  ? 2.21807  1.79203   1.48094  -0.763352   0.390499    0.0549535   14  ALA E H    
28793 H HA   . ALA E 13  ? 2.14256  1.70273   1.48248  -0.73055    0.369293    0.0485531   14  ALA E HA   
28794 H HB1  . ALA E 13  ? 2.05941  1.74843   1.47531  -0.708165   0.36178     0.0252638   14  ALA E HB1  
28795 H HB2  . ALA E 13  ? 2.12057  1.74475   1.47039  -0.684046   0.357464    0.0452982   14  ALA E HB2  
28796 H HB3  . ALA E 13  ? 2.05841  1.69281   1.46701  -0.663462   0.344275    0.0382588   14  ALA E HB3  
28797 N N    . LYS E 14  ? 2.22859  1.65469   1.49628  -0.669428   0.353256    0.0812807   15  LYS E N    
28798 C CA   . LYS E 14  ? 2.30072  1.64401   1.51783  -0.636073   0.346716    0.102532    15  LYS E CA   
28799 C C    . LYS E 14  ? 2.23601  1.61687   1.50326  -0.584208   0.325999    0.101095    15  LYS E C    
28800 O O    . LYS E 14  ? 2.29233  1.61714   1.52329  -0.551158   0.319109    0.119202    15  LYS E O    
28801 C CB   . LYS E 14  ? 2.34683  1.62724   1.54286  -0.646503   0.350937    0.108333    15  LYS E CB   
28802 C CG   . LYS E 14  ? 2.48847  1.65462   1.58194  -0.656582   0.363297    0.131387    15  LYS E CG   
28803 C CD   . LYS E 14  ? 2.59443  1.74094   1.62577  -0.69434    0.379929    0.136975    15  LYS E CD   
28804 C CE   . LYS E 14  ? 2.7191   1.77152   1.65718  -0.67562    0.384183    0.162746    15  LYS E CE   
28805 N NZ   . LYS E 14  ? 2.72068  1.80514   1.67543  -0.631198   0.370525    0.167833    15  LYS E NZ   
28806 H H    . LYS E 14  ? 2.18498  1.64529   1.49793  -0.674745   0.350827    0.0699291   15  LYS E H    
28807 H HA   . LYS E 14  ? 2.36147  1.66288   1.52078  -0.641374   0.353723    0.11489     15  LYS E HA   
28808 H HB2  . LYS E 14  ? 2.32717  1.63775   1.54732  -0.6757     0.356843    0.0966277   15  LYS E HB2  
28809 H HB3  . LYS E 14  ? 2.3105   1.5969    1.53903  -0.617503   0.339418    0.107705    15  LYS E HB3  
28810 H HG2  . LYS E 14  ? 2.503    1.63786   1.58676  -0.671891   0.367812    0.131187    15  LYS E HG2  
28811 H HG3  . LYS E 14  ? 2.50681  1.63903   1.58058  -0.622536   0.35618     0.143753    15  LYS E HG3  
28812 H HD2  . LYS E 14  ? 2.55067  1.76195   1.61805  -0.697228   0.378013    0.12664     15  LYS E HD2  
28813 H HD3  . LYS E 14  ? 2.61649  1.74742   1.63018  -0.730611   0.390844    0.134075    15  LYS E HD3  
28814 H HE2  . LYS E 14  ? 2.77346  1.80005   1.66444  -0.706419   0.397082    0.166894    15  LYS E HE2  
28815 H HE3  . LYS E 14  ? 2.75164  1.74287   1.65968  -0.663341   0.383925    0.172982    15  LYS E HE3  
28816 H HZ1  . LYS E 14  ? 2.68616  1.8235    1.66471  -0.642358   0.371217    0.158458    15  LYS E HZ1  
28817 H HZ2  . LYS E 14  ? 2.66297  1.77141   1.66024  -0.603469   0.358491    0.16445     15  LYS E HZ2  
28818 H HZ3  . LYS E 14  ? 2.7728   1.80048   1.67048  -0.620374   0.37343     0.18392     15  LYS E HZ3  
28819 N N    . TRP E 15  ? 2.13124  1.60428   1.47893  -0.577523   0.316608    0.0802779   16  TRP E N    
28820 C CA   . TRP E 15  ? 2.05178  1.56048   1.45124  -0.532491   0.296397    0.0773453   16  TRP E CA   
28821 C C    . TRP E 15  ? 2.01721  1.60665   1.46139  -0.527194   0.290032    0.0615164   16  TRP E C    
28822 O O    . TRP E 15  ? 1.98812  1.62979   1.46015  -0.555125   0.298712    0.0446247   16  TRP E O    
28823 C CB   . TRP E 15  ? 1.9622   1.49412   1.4245   -0.522356   0.28762     0.066751    16  TRP E CB   
28824 C CG   . TRP E 15  ? 1.99279  1.44851   1.41608  -0.527525   0.293535    0.0797145   16  TRP E CG   
28825 C CD1  . TRP E 15  ? 2.00172  1.44404   1.42295  -0.562646   0.304911    0.0736133   16  TRP E CD1  
28826 C CD2  . TRP E 15  ? 2.03138  1.41293   1.40897  -0.495782   0.288597    0.101333    16  TRP E CD2  
28827 N NE1  . TRP E 15  ? 2.04742  1.40909   1.42437  -0.55554    0.307084    0.0887929   16  TRP E NE1  
28828 C CE2  . TRP E 15  ? 2.07028  1.39215   1.41883  -0.513624   0.297988    0.106204    16  TRP E CE2  
28829 C CE3  . TRP E 15  ? 2.04755  1.4091    1.40515  -0.453957   0.277408    0.117308    16  TRP E CE3  
28830 C CZ2  . TRP E 15  ? 2.12662  1.36637   1.42586  -0.488869   0.297371    0.12594     16  TRP E CZ2  
28831 C CZ3  . TRP E 15  ? 2.10212  1.38725   1.4131   -0.428711   0.276752    0.137883    16  TRP E CZ3  
28832 C CH2  . TRP E 15  ? 2.14211  1.36568   1.42423  -0.444811   0.286948    0.14181     16  TRP E CH2  
28833 H H    . TRP E 15  ? 2.11129  1.62525   1.48083  -0.601118   0.322981    0.0679837   16  TRP E H    
28834 H HA   . TRP E 15  ? 2.09086  1.55521   1.45366  -0.510323   0.292066    0.0932145   16  TRP E HA   
28835 H HB2  . TRP E 15  ? 1.92765  1.50755   1.42853  -0.541239   0.29091     0.0511698   16  TRP E HB2  
28836 H HB3  . TRP E 15  ? 1.92833  1.48197   1.42146  -0.492907   0.274301    0.065932    16  TRP E HB3  
28837 H HD1  . TRP E 15  ? 1.97592  1.46053   1.4241   -0.587219   0.310142    0.0605625   16  TRP E HD1  
28838 H HE1  . TRP E 15  ? 2.06184  1.40075   1.42821  -0.574888   0.313565    0.0878418   16  TRP E HE1  
28839 H HE3  . TRP E 15  ? 2.02815  1.42856   1.40298  -0.44297    0.270592    0.114224    16  TRP E HE3  
28840 H HZ2  . TRP E 15  ? 2.1517   1.34924   1.42921  -0.501527   0.303981    0.128506    16  TRP E HZ2  
28841 H HZ3  . TRP E 15  ? 2.11404  1.38959   1.41303  -0.399205   0.269081    0.149346    16  TRP E HZ3  
28842 H HH2  . TRP E 15  ? 2.17896  1.34851   1.42705  -0.425509   0.286975    0.155914    16  TRP E HH2  
28843 N N    . VAL E 16  ? 2.03328  1.63241   1.48278  -0.490751   0.274887    0.0674312   17  VAL E N    
28844 C CA   . VAL E 16  ? 2.02013  1.6857    1.50064  -0.484085   0.268108    0.0541952   17  VAL E CA   
28845 C C    . VAL E 16  ? 1.9551   1.66128   1.49613  -0.44746    0.246896    0.0474977   17  VAL E C    
28846 O O    . VAL E 16  ? 1.97482  1.6466    1.50123  -0.41721    0.235632    0.0637923   17  VAL E O    
28847 C CB   . VAL E 16  ? 2.10526  1.74431   1.52208  -0.480509   0.270672    0.0687015   17  VAL E CB   
28848 C CG1  . VAL E 16  ? 2.0979   1.80007   1.53325  -0.4963     0.274767    0.0513251   17  VAL E CG1  
28849 C CG2  . VAL E 16  ? 2.207    1.76421   1.53993  -0.502026   0.287613    0.0887352   17  VAL E CG2  
28850 H H    . VAL E 16  ? 2.04721  1.61076   1.4796   -0.46935    0.268544    0.080193    17  VAL E H    
28851 H HA   . VAL E 16  ? 1.99686  1.70049   1.50197  -0.505451   0.275313    0.0395863   17  VAL E HA   
28852 H HB   . VAL E 16  ? 2.10287  1.73593   1.51886  -0.452189   0.258162    0.0770628   17  VAL E HB   
28853 H HG11 . VAL E 16  ? 2.09995  1.81008   1.53419  -0.523908   0.28772     0.0442565   17  VAL E HG11 
28854 H HG12 . VAL E 16  ? 2.04109  1.79061   1.52649  -0.483348   0.264652    0.0382721   17  VAL E HG12 
28855 H HG13 . VAL E 16  ? 2.13304  1.82023   1.52999  -0.491705   0.27481     0.060456    17  VAL E HG13 
28856 H HG21 . VAL E 16  ? 2.24085  1.79028   1.5376   -0.505157   0.291179    0.0947387   17  VAL E HG21 
28857 H HG22 . VAL E 16  ? 2.22576  1.73694   1.53719  -0.485086   0.283745    0.102542    17  VAL E HG22 
28858 H HG23 . VAL E 16  ? 2.20418  1.76282   1.54009  -0.52975    0.298888    0.0817605   17  VAL E HG23 
28859 N N    . ASP E 17  ? 1.87713  1.65587   1.48422  -0.450354   0.242182    0.0239859   18  ASP E N    
28860 C CA   . ASP E 17  ? 1.7925   1.60855   1.46064  -0.42098    0.223312    0.0156294   18  ASP E CA   
28861 C C    . ASP E 17  ? 1.79112  1.64771   1.468    -0.404761   0.211595    0.00987773  18  ASP E C    
28862 O O    . ASP E 17  ? 1.7978   1.69804   1.48753  -0.419573   0.216952    -0.00657705 18  ASP E O    
28863 C CB   . ASP E 17  ? 1.7088   1.57069   1.44372  -0.431607   0.224482    -0.0055632  18  ASP E CB   
28864 C CG   . ASP E 17  ? 1.64472  1.5228    1.43388  -0.404487   0.207689    -0.00921735 18  ASP E CG   
28865 O OD1  . ASP E 17  ? 1.67014  1.51008   1.44185  -0.38072    0.198215    0.00818054  18  ASP E OD1  
28866 O OD2  . ASP E 17  ? 1.56408  1.4943    1.41268  -0.406101   0.204362    -0.0292825  18  ASP E OD2  
28867 H H    . ASP E 17  ? 1.87128  1.67596   1.48444  -0.470417   0.25102     0.0133161   18  ASP E H    
28868 H HA   . ASP E 17  ? 1.80586  1.58817   1.46234  -0.403978   0.217226    0.0288541   18  ASP E HA   
28869 H HB2  . ASP E 17  ? 1.72786  1.56853   1.44969  -0.450522   0.235365    -0.00350474 18  ASP E HB2  
28870 H HB3  . ASP E 17  ? 1.69081  1.59511   1.44668  -0.43978    0.22669     -0.0198798  18  ASP E HB3  
28871 N N    . PHE E 18  ? 1.79944  1.6399    1.4629   -0.374586   0.196244    0.0248355   19  PHE E N    
28872 C CA   . PHE E 18  ? 1.79211  1.66978   1.4608   -0.359271   0.182982    0.0208865   19  PHE E CA   
28873 C C    . PHE E 18  ? 1.71317  1.64687   1.45474  -0.346632   0.168332    0.00161041  19  PHE E C    
28874 O O    . PHE E 18  ? 1.6754   1.60335   1.4448   -0.328087   0.157917    0.00688307  19  PHE E O    
28875 C CB   . PHE E 18  ? 1.852    1.69794   1.47977  -0.331236   0.170764    0.0452686   19  PHE E CB   
28876 C CG   . PHE E 18  ? 1.95965  1.74844   1.50733  -0.336123   0.181661    0.0672359   19  PHE E CG   
28877 C CD1  . PHE E 18  ? 2.01016  1.75682   1.51831  -0.364386   0.202557    0.0705081   19  PHE E CD1  
28878 C CD2  . PHE E 18  ? 2.01115  1.78653   1.52062  -0.311919   0.170558    0.0862066   19  PHE E CD2  
28879 C CE1  . PHE E 18  ? 2.08778  1.77832   1.51921  -0.369605   0.212743    0.0907554   19  PHE E CE1  
28880 C CE2  . PHE E 18  ? 2.08057  1.80162   1.51411  -0.314724   0.18057     0.106924    19  PHE E CE2  
28881 C CZ   . PHE E 18  ? 2.11889  1.79636   1.51282  -0.34429    0.202043    0.108537    19  PHE E CZ   
28882 H H    . PHE E 18  ? 1.81412  1.62056   1.46417  -0.363208   0.19389     0.037977    19  PHE E H    
28883 H HA   . PHE E 18  ? 1.81108  1.70152   1.46442  -0.375052   0.190943    0.0140531   19  PHE E HA   
28884 H HB2  . PHE E 18  ? 1.83947  1.67135   1.4805   -0.316074   0.164688    0.0527002   19  PHE E HB2  
28885 H HB3  . PHE E 18  ? 1.83535  1.71486   1.47849  -0.321055   0.159466    0.0399568   19  PHE E HB3  
28886 H HD1  . PHE E 18  ? 1.98227  1.7403    1.51539  -0.381521   0.210036    0.0584731   19  PHE E HD1  
28887 H HD2  . PHE E 18  ? 1.97816  1.784     1.51311  -0.2943     0.155997    0.0846027   19  PHE E HD2  
28888 H HE1  . PHE E 18  ? 2.11724  1.77994   1.52149  -0.391446   0.227112    0.0922294   19  PHE E HE1  
28889 H HE2  . PHE E 18  ? 2.10769  1.82287   1.51627  -0.297238   0.172608    0.119818    19  PHE E HE2  
28890 H HZ   . PHE E 18  ? 2.17904  1.8152    1.51895  -0.346395   0.209116    0.123263    19  PHE E HZ   
28891 N N    . ARG E 19  ? 1.69689  1.68151   1.4666   -0.355941   0.168038    -0.0201655  20  ARG E N    
28892 C CA   . ARG E 19  ? 1.63617  1.66922   1.47066  -0.346587   0.156172    -0.0399361  20  ARG E CA   
28893 C C    . ARG E 19  ? 1.63894  1.70461   1.47427  -0.335105   0.141919    -0.0464896  20  ARG E C    
28894 O O    . ARG E 19  ? 1.67833  1.75      1.48042  -0.345439   0.147884    -0.0493382  20  ARG E O    
28895 C CB   . ARG E 19  ? 1.60645  1.66984   1.47545  -0.368453   0.170316    -0.0622677  20  ARG E CB   
28896 C CG   . ARG E 19  ? 1.58231  1.62334   1.46717  -0.376281   0.178454    -0.0582272  20  ARG E CG   
28897 C CD   . ARG E 19  ? 1.57955  1.63677   1.47049  -0.404914   0.198003    -0.0710208  20  ARG E CD   
28898 N NE   . ARG E 19  ? 1.53908  1.58442   1.45669  -0.409508   0.201164    -0.0701109  20  ARG E NE   
28899 C CZ   . ARG E 19  ? 1.47872  1.56429   1.44911  -0.414256   0.203202    -0.088422   20  ARG E CZ   
28900 N NH1  . ARG E 19  ? 1.46986  1.55802   1.47981  -0.395389   0.190025    -0.0896374  20  ARG E NH1  
28901 N NH2  . ARG E 19  ? 1.44016  1.56864   1.42776  -0.430623   0.21477     -0.105972   20  ARG E NH2  
28902 H H    . ARG E 19  ? 1.71999  1.70751   1.46573  -0.368398   0.175984    -0.0227563  20  ARG E H    
28903 H HA   . ARG E 19  ? 1.61665  1.64061   1.46986  -0.333447   0.14835     -0.0338304  20  ARG E HA   
28904 H HB2  . ARG E 19  ? 1.63477  1.6995    1.47871  -0.38353    0.181389    -0.0646899  20  ARG E HB2  
28905 H HB3  . ARG E 19  ? 1.56923  1.66623   1.4742   -0.362655   0.163378    -0.0769255  20  ARG E HB3  
28906 H HG2  . ARG E 19  ? 1.54451  1.59921   1.4678   -0.364671   0.169411    -0.063509   20  ARG E HG2  
28907 H HG3  . ARG E 19  ? 1.61673  1.61811   1.46865  -0.373682   0.179633    -0.0410724  20  ARG E HG3  
28908 H HD2  . ARG E 19  ? 1.6192   1.6563    1.46952  -0.418386   0.208057    -0.0632067  20  ARG E HD2  
28909 H HD3  . ARG E 19  ? 1.55152  1.6472    1.46827  -0.40684    0.198518    -0.0872614  20  ARG E HD3  
28910 H HE   . ARG E 19  ? 1.56073  1.57071   1.4572   -0.408645   0.201801    -0.0569407  20  ARG E HE   
28911 H HH11 . ARG E 19  ? 1.46799  1.52938   1.46668  -0.383696   0.182843    -0.0775478  20  ARG E HH11 
28912 H HH12 . ARG E 19  ? 1.42231  1.53909   1.46991  -0.393788   0.188488    -0.102275   20  ARG E HH12 
28913 H HH21 . ARG E 19  ? 1.47525  1.60664   1.43769  -0.440514   0.222141    -0.106115   20  ARG E HH21 
28914 H HH22 . ARG E 19  ? 1.41486  1.56952   1.43863  -0.430975   0.215388    -0.117217   20  ARG E HH22 
28915 N N    . PHE E 20  ? 1.60535  1.69099   1.47588  -0.314476   0.122665    -0.0479015  21  PHE E N    
28916 C CA   . PHE E 20  ? 1.58678  1.7057    1.46124  -0.30612    0.107589    -0.0558362  21  PHE E CA   
28917 C C    . PHE E 20  ? 1.55292  1.70833   1.48895  -0.299657   0.0961273   -0.0749317  21  PHE E C    
28918 O O    . PHE E 20  ? 1.54495  1.69913   1.51767  -0.300821   0.100702    -0.0805053  21  PHE E O    
28919 C CB   . PHE E 20  ? 1.59004  1.69318   1.42915  -0.286942   0.0931787   -0.032042   21  PHE E CB   
28920 C CG   . PHE E 20  ? 1.55801  1.64447   1.41366  -0.265417   0.0826788   -0.0143572  21  PHE E CG   
28921 C CD1  . PHE E 20  ? 1.58535  1.6238    1.41487  -0.263317   0.0938604   0.00395213  21  PHE E CD1  
28922 C CD2  . PHE E 20  ? 1.52117  1.63765   1.41373  -0.247931   0.0624412   -0.015184   21  PHE E CD2  
28923 C CE1  . PHE E 20  ? 1.57935  1.60003   1.42065  -0.242048   0.0858175   0.0202105   21  PHE E CE1  
28924 C CE2  . PHE E 20  ? 1.50862  1.61153   1.41472  -0.227297   0.05417     0.00217132  21  PHE E CE2  
28925 C CZ   . PHE E 20  ? 1.53998  1.59466   1.4198   -0.223011   0.066086    0.0199037   21  PHE E CZ   
28926 H H    . PHE E 20  ? 1.57943  1.65797   1.47111  -0.306413   0.118793    -0.0438799  21  PHE E H    
28927 H HA   . PHE E 20  ? 1.60488  1.73345   1.4633   -0.318423   0.115255    -0.0650136  21  PHE E HA   
28928 H HB2  . PHE E 20  ? 1.58979  1.71827   1.43327  -0.283328   0.082436    -0.0383367  21  PHE E HB2  
28929 H HB3  . PHE E 20  ? 1.63554  1.71456   1.43272  -0.292039   0.101615    -0.0212854  21  PHE E HB3  
28930 H HD1  . PHE E 20  ? 1.61289  1.63003   1.41586  -0.277216   0.107641    0.00482928  21  PHE E HD1  
28931 H HD2  . PHE E 20  ? 1.50719  1.65329   1.41443  -0.250461   0.0544994   -0.0275196  21  PHE E HD2  
28932 H HE1  . PHE E 20  ? 1.59982  1.58415   1.41987  -0.240718   0.0940882   0.0321785   21  PHE E HE1  
28933 H HE2  . PHE E 20  ? 1.48546  1.6117    1.41747  -0.216486   0.0405992   0.00173604  21  PHE E HE2  
28934 H HZ   . PHE E 20  ? 1.53306  1.57763   1.42125  -0.207973   0.0611567   0.0312814   21  PHE E HZ   
28935 N N    . THR E 21  ? 1.55076  1.73706   1.49595  -0.294357   0.0815825   -0.0854004  22  THR E N    
28936 C CA   . THR E 21  ? 1.50583  1.72376   1.50363  -0.291032   0.0717057   -0.105535   22  THR E CA   
28937 C C    . THR E 21  ? 1.50049  1.73398   1.50886  -0.27488    0.0478611   -0.0980124  22  THR E C    
28938 O O    . THR E 21  ? 1.51032  1.75044   1.48718  -0.271982   0.0379699   -0.0907404  22  THR E O    
28939 C CB   . THR E 21  ? 1.51848  1.76057   1.51876  -0.304969   0.079736    -0.131372   22  THR E CB   
28940 O OG1  . THR E 21  ? 1.55246  1.78659   1.54958  -0.319246   0.101841    -0.13697    22  THR E OG1  
28941 C CG2  . THR E 21  ? 1.4718   1.74111   1.51819  -0.301138   0.0695916   -0.152743   22  THR E CG2  
28942 H H    . THR E 21  ? 1.57805  1.7644    1.49427  -0.293542   0.0777955   -0.0799877  22  THR E H    
28943 H HA   . THR E 21  ? 1.48184  1.69498   1.50595  -0.290444   0.0760297   -0.107156   22  THR E HA   
28944 H HB   . THR E 21  ? 1.55098  1.79532   1.52107  -0.307026   0.0770416   -0.129586   22  THR E HB   
28946 H HG21 . THR E 21  ? 1.47561  1.75628   1.52192  -0.308982   0.0773638   -0.169046   22  THR E HG21 
28947 H HG22 . THR E 21  ? 1.44351  1.71072   1.51972  -0.297437   0.0702899   -0.15288    22  THR E HG22 
28948 H HG23 . THR E 21  ? 1.47552  1.7525    1.52021  -0.294665   0.0548585   -0.149849   22  THR E HG23 
28949 N N    . ASP E 22  ? 1.48097  1.72422   1.53541  -0.265475   0.0382385   -0.10054    23  ASP E N    
28950 C CA   . ASP E 22  ? 1.4801   1.74158   1.54881  -0.251312   0.0160039   -0.092096   23  ASP E CA   
28951 C C    . ASP E 22  ? 1.49238  1.78532   1.57599  -0.259128   0.0053399   -0.114687   23  ASP E C    
28952 O O    . ASP E 22  ? 1.49548  1.79277   1.58057  -0.27208    0.0162261   -0.13646    23  ASP E O    
28953 C CB   . ASP E 22  ? 1.43929  1.69618   1.5472   -0.238589   0.0112141   -0.083745   23  ASP E CB   
28954 C CG   . ASP E 22  ? 1.42073  1.69801   1.57996  -0.242521   0.00757712  -0.105651   23  ASP E CG   
28955 O OD1  . ASP E 22  ? 1.44661  1.72633   1.61665  -0.25531    0.0200948   -0.126932   23  ASP E OD1  
28956 O OD2  . ASP E 22  ? 1.42074  1.71594   1.60432  -0.232971   -0.00943816 -0.10176    23  ASP E OD2  
28957 H H    . ASP E 22  ? 1.45389  1.69396   1.53145  -0.268465   0.0457191   -0.107484   23  ASP E H    
28958 H HA   . ASP E 22  ? 1.51009  1.76575   1.54941  -0.24514    0.0112935   -0.0763229  23  ASP E HA   
28959 H HB2  . ASP E 22  ? 1.45131  1.71338   1.55602  -0.226817   -0.00080999 -0.0694914  23  ASP E HB2  
28960 H HB3  . ASP E 22  ? 1.4503   1.68415   1.55155  -0.238636   0.0226499   -0.0766609  23  ASP E HB3  
28961 N N    . THR E 23  ? 1.50357  1.81833   1.59789  -0.251026   -0.0158037  -0.109115   24  THR E N    
28962 C CA   . THR E 23  ? 1.5213   1.86179   1.6218   -0.260406   -0.0276017  -0.128949   24  THR E CA   
28963 C C    . THR E 23  ? 1.4809   1.8235    1.62071  -0.26744    -0.0208266  -0.154208   24  THR E C    
28964 O O    . THR E 23  ? 1.47863  1.82672   1.61175  -0.278759   -0.0168693  -0.176629   24  THR E O    
28965 C CB   . THR E 23  ? 1.52612  1.89215   1.63413  -0.252288   -0.0519201  -0.116639   24  THR E CB   
28966 O OG1  . THR E 23  ? 1.61583  1.97227   1.69658  -0.238446   -0.0529377  -0.0880809  24  THR E OG1  
28967 C CG2  . THR E 23  ? 1.53831  1.92645   1.62586  -0.264538   -0.0646593  -0.12987    24  THR E CG2  
28968 H H    . THR E 23  ? 1.50092  1.8145    1.59751  -0.239923   -0.0228126  -0.0926856  24  THR E H    
28969 H HA   . THR E 23  ? 1.54679  1.88622   1.61773  -0.267848   -0.0234527  -0.133741   24  THR E HA   
28970 H HB   . THR E 23  ? 1.50345  1.87593   1.64472  -0.248168   -0.0572933  -0.118007   24  THR E HB   
28972 H HG21 . THR E 23  ? 1.54008  1.94744   1.63349  -0.260546   -0.0804926  -0.12117    24  THR E HG21 
28973 H HG22 . THR E 23  ? 1.57334  1.95554   1.62722  -0.267587   -0.0598141  -0.126928   24  THR E HG22 
28974 H HG23 . THR E 23  ? 1.53095  1.91973   1.63177  -0.27353    -0.0617132  -0.14987    24  THR E HG23 
28975 N N    . LYS E 24  ? 1.45115  1.78715   1.62868  -0.259508   -0.0183033  -0.150002   25  LYS E N    
28976 C CA   . LYS E 24  ? 1.41682  1.75528   1.63397  -0.263251   -0.0133065  -0.171262   25  LYS E CA   
28977 C C    . LYS E 24  ? 1.41614  1.74289   1.62799  -0.271413   0.00933303  -0.185529   25  LYS E C    
28978 O O    . LYS E 24  ? 1.44084  1.77141   1.67927  -0.274347   0.01582     -0.205351   25  LYS E O    
28979 C CB   . LYS E 24  ? 1.41193  1.74761   1.66993  -0.252041   -0.0174792  -0.161144   25  LYS E CB   
28980 C CG   . LYS E 24  ? 1.42031  1.7733    1.69405  -0.243319   -0.0388878  -0.148459   25  LYS E CG   
28981 C CD   . LYS E 24  ? 1.399    1.76724   1.7088   -0.247537   -0.0496516  -0.165903   25  LYS E CD   
28982 C CE   . LYS E 24  ? 1.35609  1.7365    1.69866  -0.237445   -0.063779   -0.15263    25  LYS E CE   
28983 N NZ   . LYS E 24  ? 1.32333  1.68687   1.68197  -0.224792   -0.0541827  -0.13747    25  LYS E NZ   
28984 H H    . LYS E 24  ? 1.44703  1.77623   1.62463  -0.250728   -0.019936   -0.133113   25  LYS E H    
28985 H HA   . LYS E 24  ? 1.42278  1.77331   1.64347  -0.26789    -0.0219375  -0.183584   25  LYS E HA   
28986 H HB2  . LYS E 24  ? 1.41081  1.73212   1.66172  -0.247762   -0.00934452 -0.148632   25  LYS E HB2  
28987 H HB3  . LYS E 24  ? 1.3864   1.72209   1.66838  -0.25468    -0.0124418  -0.175365   25  LYS E HB3  
28988 H HG2  . LYS E 24  ? 1.4389   1.80055   1.68841  -0.244173   -0.046774   -0.142002   25  LYS E HG2  
28989 H HG3  . LYS E 24  ? 1.40584  1.75171   1.6879   -0.233605   -0.0383629  -0.133275   25  LYS E HG3  
28990 H HD2  . LYS E 24  ? 1.37905  1.73871   1.70293  -0.250708   -0.03934    -0.179645   25  LYS E HD2  
28991 H HD3  . LYS E 24  ? 1.40733  1.78583   1.70308  -0.255127   -0.0569655  -0.174369   25  LYS E HD3  
28992 H HE2  . LYS E 24  ? 1.33898  1.7251    1.70313  -0.241977   -0.0681343  -0.165511   25  LYS E HE2  
28993 H HE3  . LYS E 24  ? 1.36689  1.7615    1.69794  -0.234842   -0.075536   -0.140961   25  LYS E HE3  
28994 H HZ1  . LYS E 24  ? 1.32247  1.67253   1.68301  -0.228059   -0.0416672  -0.145842   25  LYS E HZ1  
28995 H HZ2  . LYS E 24  ? 1.3427   1.70254   1.68304  -0.218233   -0.0544079  -0.121678   25  LYS E HZ2  
28996 H HZ3  . LYS E 24  ? 1.30404  1.67392   1.68816  -0.220229   -0.0604318  -0.13523    25  LYS E HZ3  
28997 N N    . GLY E 25  ? 1.43923  1.75334   1.61498  -0.275267   0.021529    -0.175479   26  GLY E N    
28998 C CA   . GLY E 25  ? 1.431    1.74045   1.59761  -0.28551    0.0428923   -0.188605   26  GLY E CA   
28999 C C    . GLY E 25  ? 1.36409  1.65987   1.54941  -0.2851     0.0569345   -0.181422   26  GLY E C    
29000 O O    . GLY E 25  ? 1.34832  1.64919   1.54565  -0.292399   0.0727034   -0.195804   26  GLY E O    
29001 H H    . GLY E 25  ? 1.45381  1.76254   1.60987  -0.271321   0.0167988   -0.159523   26  GLY E H    
29002 H HA2  . GLY E 25  ? 1.45508  1.76073   1.58823  -0.290377   0.0470936   -0.184378   26  GLY E HA2  
29003 H HA3  . GLY E 25  ? 1.41639  1.73614   1.59557  -0.288574   0.0444409   -0.206854   26  GLY E HA3  
29004 N N    . LYS E 26  ? 1.33482  1.61391   1.51982  -0.276496   0.0515087   -0.158834   27  LYS E N    
29005 C CA   . LYS E 26  ? 1.32573  1.58685   1.5233   -0.277234   0.0638541   -0.150636   27  LYS E CA   
29006 C C    . LYS E 26  ? 1.35716  1.59165   1.50744  -0.28259    0.0745066   -0.131877   27  LYS E C    
29007 O O    . LYS E 26  ? 1.37756  1.59733   1.50111  -0.273165   0.0654534   -0.111962   27  LYS E O    
29008 C CB   . LYS E 26  ? 1.32564  1.58245   1.55607  -0.263028   0.0513056   -0.140028   27  LYS E CB   
29009 C CG   . LYS E 26  ? 1.33857  1.59076   1.60565  -0.263762   0.0599201   -0.144984   27  LYS E CG   
29010 C CD   . LYS E 26  ? 1.41508  1.64074   1.66171  -0.271528   0.0762738   -0.133176   27  LYS E CD   
29011 C CE   . LYS E 26  ? 1.43946  1.66375   1.72127  -0.274507   0.0843744   -0.138951   27  LYS E CE   
29012 N NZ   . LYS E 26  ? 1.42148  1.67124   1.72513  -0.285241   0.0950385   -0.161604   27  LYS E NZ   
29013 H H    . LYS E 26  ? 1.35369  1.63246   1.52903  -0.269926   0.0400278   -0.148133   27  LYS E H    
29014 H HA   . LYS E 26  ? 1.31391  1.58321   1.52785  -0.283903   0.0736549   -0.164597   27  LYS E HA   
29015 H HB2  . LYS E 26  ? 1.31513  1.58758   1.56088  -0.2585     0.0393802   -0.146293   27  LYS E HB2  
29016 H HB3  . LYS E 26  ? 1.34391  1.58569   1.55499  -0.256758   0.0479796   -0.122306   27  LYS E HB3  
29017 H HG2  . LYS E 26  ? 1.32517  1.59258   1.61014  -0.268912   0.0641328   -0.162031   27  LYS E HG2  
29018 H HG3  . LYS E 26  ? 1.31865  1.57107   1.60673  -0.254071   0.0502022   -0.139689   27  LYS E HG3  
29019 H HD2  . LYS E 26  ? 1.43062  1.63733   1.65768  -0.264877   0.0724604   -0.116067   27  LYS E HD2  
29020 H HD3  . LYS E 26  ? 1.43455  1.66117   1.65923  -0.282005   0.0858945   -0.137553   27  LYS E HD3  
29021 H HE2  . LYS E 26  ? 1.40077  1.62766   1.7074   -0.264417   0.0748022   -0.137448   27  LYS E HE2  
29022 H HE3  . LYS E 26  ? 1.44042  1.6435    1.70524  -0.27884    0.0921892   -0.128124   27  LYS E HE3  
29023 H HZ1  . LYS E 26  ? 1.40754  1.67331   1.72618  -0.280665   0.0882076   -0.172088   27  LYS E HZ1  
29024 H HZ2  . LYS E 26  ? 1.44367  1.69368   1.7251   -0.29469    0.104186    -0.163193   27  LYS E HZ2  
29025 H HZ3  . LYS E 26  ? 1.40212  1.65173   1.72577  -0.286881   0.0996416   -0.163535   27  LYS E HZ3  
29026 N N    . GLU E 27  ? 1.36316  1.59152   1.50408  -0.297338   0.0939393   -0.137392   28  GLU E N    
29027 C CA   . GLU E 27  ? 1.39231  1.59176   1.48581  -0.306332   0.106181    -0.120747   28  GLU E CA   
29028 C C    . GLU E 27  ? 1.34756  1.51316   1.43517  -0.295909   0.102444    -0.0979713  28  GLU E C    
29029 O O    . GLU E 27  ? 1.28216  1.44763   1.40662  -0.290028   0.0997078   -0.0993468  28  GLU E O    
29030 C CB   . GLU E 27  ? 1.43468  1.64073   1.52566  -0.326604   0.12752     -0.132775   28  GLU E CB   
29031 C CG   . GLU E 27  ? 1.5303   1.71249   1.56552  -0.34109    0.141311    -0.120192   28  GLU E CG   
29032 C CD   . GLU E 27  ? 1.58551  1.77965   1.61502  -0.363704   0.162805    -0.130979   28  GLU E CD   
29033 O OE1  . GLU E 27  ? 1.5723   1.79429   1.64445  -0.367391   0.16831     -0.147749   28  GLU E OE1  
29034 O OE2  . GLU E 27  ? 1.66344  1.83987   1.64551  -0.377433   0.17417     -0.121576   28  GLU E OE2  
29035 H H    . GLU E 27  ? 1.34064  1.58342   1.5045   -0.302229   0.099878    -0.151553   28  GLU E H    
29036 H HA   . GLU E 27  ? 1.41961  1.61843   1.48478  -0.305431   0.102404    -0.116549   28  GLU E HA   
29037 H HB2  . GLU E 27  ? 1.42349  1.65448   1.52822  -0.328979   0.128661    -0.149118   28  GLU E HB2  
29038 H HB3  . GLU E 27  ? 1.41358  1.61645   1.52649  -0.328494   0.131778    -0.133294   28  GLU E HB3  
29039 H HG2  . GLU E 27  ? 1.54476  1.69829   1.56386  -0.338447   0.140956    -0.104034   28  GLU E HG2  
29040 H HG3  . GLU E 27  ? 1.55226  1.7368    1.56488  -0.33803    0.136166    -0.118556   28  GLU E HG3  
29041 N N    . GLN E 28  ? 1.3882   1.52405   1.4273   -0.291844   0.102109    -0.0767942  29  GLN E N    
29042 C CA   . GLN E 28  ? 1.4248   1.52217   1.44769  -0.27953    0.100192    -0.0534048  29  GLN E CA   
29043 C C    . GLN E 28  ? 1.48792  1.5432    1.45615  -0.293311   0.117434    -0.0399461  29  GLN E C    
29044 O O    . GLN E 28  ? 1.54498  1.60492   1.48293  -0.306572   0.125095    -0.0440686  29  GLN E O    
29045 C CB   . GLN E 28  ? 1.45365  1.55204   1.46258  -0.257044   0.0819689   -0.0369648  29  GLN E CB   
29046 C CG   . GLN E 28  ? 1.42688  1.57038   1.4773   -0.248453   0.063892    -0.0505546  29  GLN E CG   
29047 C CD   . GLN E 28  ? 1.3868   1.54151   1.48957  -0.237848   0.0554079   -0.0542652  29  GLN E CD   
29048 O OE1  . GLN E 28  ? 1.37337  1.50189   1.47863  -0.228392   0.0576811   -0.0400902  29  GLN E OE1  
29049 N NE2  . GLN E 28  ? 1.35654  1.54751   1.49954  -0.240822   0.0472073   -0.0748604  29  GLN E NE2  
29050 H H    . GLN E 28  ? 1.4213   1.55962   1.43432  -0.29611    0.103505    -0.0767083  29  GLN E H    
29051 H HA   . GLN E 28  ? 1.39494  1.4925    1.44777  -0.277309   0.10006     -0.0565138  29  GLN E HA   
29052 H HB2  . GLN E 28  ? 1.49052  1.57989   1.46234  -0.25927    0.0840921   -0.0299367  29  GLN E HB2  
29053 H HB3  . GLN E 28  ? 1.45825  1.53505   1.46384  -0.245654   0.0799748   -0.0227689  29  GLN E HB3  
29054 H HG2  . GLN E 28  ? 1.41897  1.58158   1.47687  -0.26002    0.0673565   -0.0671599  29  GLN E HG2  
29055 H HG3  . GLN E 28  ? 1.44386  1.59165   1.47743  -0.238512   0.0536845   -0.0405437  29  GLN E HG3  
29056 H HE21 . GLN E 28  ? 1.32391  1.52188   1.49819  -0.236559   0.0433414   -0.0789043  29  GLN E HE21 
29057 H HE22 . GLN E 28  ? 1.36119  1.5676    1.49831  -0.247005   0.0458028   -0.084567   29  GLN E HE22 
29058 N N    . HIS E 29  ? 1.49544  1.50746   1.44712  -0.290204   0.12333     -0.0234902  30  HIS E N    
29059 C CA   . HIS E 29  ? 1.52472  1.49071   1.42102  -0.306391   0.14059     -0.0111628  30  HIS E CA   
29060 C C    . HIS E 29  ? 1.53637  1.44531   1.39335  -0.289976   0.139956    0.0153558   30  HIS E C    
29061 O O    . HIS E 29  ? 1.48468  1.38588   1.36653  -0.272943   0.13242     0.0210978   30  HIS E O    
29062 C CB   . HIS E 29  ? 1.51172  1.4809    1.42456  -0.333257   0.157207    -0.025305   30  HIS E CB   
29063 C CG   . HIS E 29  ? 1.48997  1.43534   1.42267  -0.331041   0.158907    -0.0209285  30  HIS E CG   
29064 N ND1  . HIS E 29  ? 1.52458  1.41152   1.41725  -0.334152   0.167518    -0.00311513 30  HIS E ND1  
29065 C CD2  . HIS E 29  ? 1.4358   1.40883   1.42572  -0.323456   0.151306    -0.032622   30  HIS E CD2  
29066 C CE1  . HIS E 29  ? 1.48916  1.37166   1.41485  -0.330231   0.165668    -0.00539058 30  HIS E CE1  
29067 N NE2  . HIS E 29  ? 1.43114  1.36672   1.41741  -0.323456   0.155702    -0.0229321  30  HIS E NE2  
29068 H H    . HIS E 29  ? 1.47048  1.48035   1.44443  -0.278795   0.116988    -0.0203427  30  HIS E H    
29069 H HA   . HIS E 29  ? 1.55153  1.52129   1.42138  -0.311582   0.142683    -0.0107418  30  HIS E HA   
29070 H HB2  . HIS E 29  ? 1.54914  1.49875   1.42514  -0.348612   0.168783    -0.0209359  30  HIS E HB2  
29071 H HB3  . HIS E 29  ? 1.47775  1.48614   1.42361  -0.338332   0.156066    -0.0423914  30  HIS E HB3  
29073 H HD2  . HIS E 29  ? 1.39984  1.41016   1.42487  -0.319779   0.14474     -0.0458236  30  HIS E HD2  
29074 H HE1  . HIS E 29  ? 1.5109   1.35643   1.41765  -0.332058   0.170793    0.00398093  30  HIS E HE1  
29076 N N    . VAL E 30  ? 1.60363  1.47019   1.39586  -0.295788   0.14955     0.0313249   31  VAL E N    
29077 C CA   . VAL E 30  ? 1.66027  1.46141   1.40068  -0.283246   0.153738    0.0569538   31  VAL E CA   
29078 C C    . VAL E 30  ? 1.71446  1.4703    1.39876  -0.312129   0.17453     0.0612984   31  VAL E C    
29079 O O    . VAL E 30  ? 1.71652  1.49217   1.38759  -0.332612   0.181802    0.0520016   31  VAL E O    
29080 C CB   . VAL E 30  ? 1.69794  1.49163   1.40713  -0.253612   0.140746    0.0770439   31  VAL E CB   
29081 C CG1  . VAL E 30  ? 1.74122  1.46923   1.40396  -0.232576   0.143636    0.103889    31  VAL E CG1  
29082 C CG2  . VAL E 30  ? 1.6556   1.51069   1.41935  -0.233178   0.119463    0.0688126   31  VAL E CG2  
29083 H H    . VAL E 30  ? 1.61899  1.49655   1.39653  -0.30793    0.154204    0.0259783   31  VAL E H    
29084 H HA   . VAL E 30  ? 1.64044  1.43136   1.40029  -0.276293   0.152248    0.058474    31  VAL E HA   
29085 H HB   . VAL E 30  ? 1.72974  1.52061   1.40762  -0.262782   0.145188    0.0784001   31  VAL E HB   
29086 H HG11 . VAL E 30  ? 1.71595  1.44374   1.40652  -0.22395    0.140429    0.103033    31  VAL E HG11 
29087 H HG12 . VAL E 30  ? 1.78596  1.47239   1.40844  -0.247441   0.157156    0.109041    31  VAL E HG12 
29088 H HG13 . VAL E 30  ? 1.7641   1.49159   1.40811  -0.212648   0.13538     0.116966    31  VAL E HG13 
29089 H HG21 . VAL E 30  ? 1.67377  1.52479   1.41698  -0.214554   0.111227    0.0830788   31  VAL E HG21 
29090 H HG22 . VAL E 30  ? 1.63054  1.52064   1.41298  -0.245859   0.118467    0.053141    31  VAL E HG22 
29091 H HG23 . VAL E 30  ? 1.61625  1.47927   1.41509  -0.226448   0.11529     0.0651773   31  VAL E HG23 
29092 N N    . THR E 31  ? 1.75346  1.44827   1.40418  -0.315299   0.184645    0.0747676   32  THR E N    
29093 C CA   . THR E 31  ? 1.81069  1.4648    1.41437  -0.349166   0.205011    0.0758864   32  THR E CA   
29094 C C    . THR E 31  ? 1.90874  1.48401   1.42918  -0.340742   0.212214    0.102832    32  THR E C    
29095 O O    . THR E 31  ? 1.92716  1.45955   1.43041  -0.314978   0.207759    0.119589    32  THR E O    
29096 C CB   . THR E 31  ? 1.78339  1.43216   1.41563  -0.368905   0.21313     0.0653288   32  THR E CB   
29097 O OG1  . THR E 31  ? 1.6786   1.39946   1.38894  -0.367508   0.203675    0.0429249   32  THR E OG1  
29098 C CG2  . THR E 31  ? 1.83574  1.46196   1.43094  -0.410589   0.233402    0.0616804   32  THR E CG2  
29099 H H    . THR E 31  ? 1.75015  1.428     1.40559  -0.297186   0.179159    0.0832906   32  THR E H    
29100 H HA   . THR E 31  ? 1.80783  1.49103   1.41472  -0.36515    0.208843    0.0657273   32  THR E HA   
29101 H HB   . THR E 31  ? 1.79416  1.40588   1.41482  -0.355387   0.211528    0.076354    32  THR E HB   
29103 H HG21 . THR E 31  ? 1.81251  1.44226   1.42949  -0.424084   0.237586    0.0539779   32  THR E HG21 
29104 H HG22 . THR E 31  ? 1.8229   1.4855    1.42731  -0.422413   0.235585    0.0518111   32  THR E HG22 
29105 H HG23 . THR E 31  ? 1.89223  1.46443   1.43161  -0.412358   0.240222    0.0770991   32  THR E HG23 
29106 N N    . TYR E 32  ? 1.97216  1.5276    1.44037  -0.363014   0.224581    0.106567    33  TYR E N    
29107 C CA   . TYR E 32  ? 2.0692   1.54626   1.4523   -0.35884    0.233554    0.131452    33  TYR E CA   
29108 C C    . TYR E 32  ? 2.12365  1.55449   1.45932  -0.401288   0.25549     0.130861    33  TYR E C    
29109 O O    . TYR E 32  ? 2.09878  1.57357   1.4613   -0.433828   0.263182    0.112052    33  TYR E O    
29110 C CB   . TYR E 32  ? 2.09827  1.59101   1.45315  -0.347347   0.228003    0.138902    33  TYR E CB   
29111 C CG   . TYR E 32  ? 2.07539  1.60552   1.4607   -0.306099   0.206345    0.144605    33  TYR E CG   
29112 C CD1  . TYR E 32  ? 2.01471  1.62609   1.47173  -0.302145   0.192303    0.124104    33  TYR E CD1  
29113 C CD2  . TYR E 32  ? 2.13857  1.62386   1.47331  -0.273124   0.200731    0.171191    33  TYR E CD2  
29114 C CE1  . TYR E 32  ? 2.00409  1.65147   1.48582  -0.268523   0.172152    0.129414    33  TYR E CE1  
29115 C CE2  . TYR E 32  ? 2.12989  1.65612   1.49171  -0.237132   0.180525    0.177476    33  TYR E CE2  
29116 C CZ   . TYR E 32  ? 2.06497  1.67302   1.50055  -0.236696   0.165943    0.156301    33  TYR E CZ   
29117 O OH   . TYR E 32  ? 2.05978  1.70973   1.52142  -0.204762   0.145549    0.162321    33  TYR E OH   
29118 H H    . TYR E 32  ? 1.95256  1.54422   1.43801  -0.38114    0.227922    0.0931875   33  TYR E H    
29119 H HA   . TYR E 32  ? 2.08161  1.52508   1.45333  -0.336377   0.229266    0.144277    33  TYR E HA   
29120 H HB2  . TYR E 32  ? 2.08131  1.61236   1.45324  -0.367634   0.231428    0.124611    33  TYR E HB2  
29121 H HB3  . TYR E 32  ? 2.16598  1.60514   1.46037  -0.349217   0.236342    0.154598    33  TYR E HB3  
29122 H HD1  . TYR E 32  ? 1.97923  1.62122   1.46906  -0.322343   0.196422    0.10648     33  TYR E HD1  
29123 H HD2  . TYR E 32  ? 2.19973  1.62572   1.48143  -0.274759   0.210775    0.18548     33  TYR E HD2  
29124 H HE1  . TYR E 32  ? 1.9514   1.65017   1.48028  -0.267267   0.162776    0.115127    33  TYR E HE1  
29125 H HE2  . TYR E 32  ? 2.16528  1.66377   1.49452  -0.213236   0.176771    0.196265    33  TYR E HE2  
29127 N N    . PRO E 33  ? 2.20709  1.54822   1.46635  -0.401876   0.266447    0.152347    34  PRO E N    
29128 C CA   . PRO E 33  ? 2.2826   1.57389   1.48345  -0.444025   0.28731     0.154662    34  PRO E CA   
29129 C C    . PRO E 33  ? 2.33139  1.63743   1.49874  -0.461223   0.293956    0.155151    34  PRO E C    
29130 O O    . PRO E 33  ? 2.33201  1.65279   1.49122  -0.433735   0.28358     0.163335    34  PRO E O    
29131 C CB   . PRO E 33  ? 2.37172  1.5583    1.49333  -0.431044   0.294641    0.179978    34  PRO E CB   
29132 C CG   . PRO E 33  ? 2.33214  1.5237    1.4858   -0.382017   0.277635    0.187834    34  PRO E CG   
29133 C CD   . PRO E 33  ? 2.25203  1.53477   1.47373  -0.361408   0.259765    0.176148    34  PRO E CD   
29134 H HA   . PRO E 33  ? 2.25386  1.566     1.48457  -0.467564   0.292229    0.141012    34  PRO E HA   
29135 H HB2  . PRO E 33  ? 2.42799  1.57995   1.49598  -0.429599   0.299512    0.192899    34  PRO E HB2  
29136 H HB3  . PRO E 33  ? 2.39067  1.54447   1.49622  -0.454782   0.305002    0.177932    34  PRO E HB3  
29137 H HG2  . PRO E 33  ? 2.38766  1.52534   1.49063  -0.361257   0.278573    0.206793    34  PRO E HG2  
29138 H HG3  . PRO E 33  ? 2.30585  1.49464   1.48461  -0.38483    0.277629    0.181872    34  PRO E HG3  
29139 H HD2  . PRO E 33  ? 2.27896  1.55689   1.47393  -0.344875   0.25573     0.187169    34  PRO E HD2  
29140 H HD3  . PRO E 33  ? 2.20385  1.51154   1.46971  -0.341256   0.249135    0.172548    34  PRO E HD3  
29141 N N    . ALA E 34  ? 2.37936  1.68106   1.52512  -0.507443   0.311453    0.147254    35  ALA E N    
29142 C CA   . ALA E 34  ? 2.44161  1.75974   1.55636  -0.527939   0.319916    0.14645     35  ALA E CA   
29143 C C    . ALA E 34  ? 2.56854  1.80856   1.59299  -0.512885   0.323716    0.173357    35  ALA E C    
29144 O O    . ALA E 34  ? 2.62401  1.88285   1.6277   -0.5123     0.323736    0.175886    35  ALA E O    
29145 C CB   . ALA E 34  ? 2.45706  1.78837   1.56971  -0.581038   0.338395    0.133366    35  ALA E CB   
29146 H H    . ALA E 34  ? 2.3786   1.66806   1.52879  -0.527102   0.318317    0.142463    35  ALA E H    
29147 H HA   . ALA E 34  ? 2.39226  1.7706    1.55056  -0.515395   0.310168    0.136073    35  ALA E HA   
29148 H HB1  . ALA E 34  ? 2.39208  1.77865   1.56442  -0.586537   0.334884    0.116599    35  ALA E HB1  
29149 H HB2  . ALA E 34  ? 2.50156  1.77554   1.57386  -0.595744   0.347445    0.142198    35  ALA E HB2  
29150 H HB3  . ALA E 34  ? 2.4789   1.82133   1.56984  -0.595327   0.344957    0.13309     35  ALA E HB3  
29151 N N    . ASP E 35  ? 2.63875  1.79132   1.60867  -0.500397   0.327398    0.193028    36  ASP E N    
29152 C CA   . ASP E 35  ? 2.74075  1.80854   1.61791  -0.486358   0.333306    0.21993     36  ASP E CA   
29153 C C    . ASP E 35  ? 2.69159  1.79129   1.57575  -0.442906   0.316574    0.229183    36  ASP E C    
29154 O O    . ASP E 35  ? 2.75198  1.81905   1.57322  -0.442124   0.321775    0.243966    36  ASP E O    
29155 C CB   . ASP E 35  ? 2.85031  1.81931   1.67168  -0.472293   0.338651    0.239087    36  ASP E CB   
29156 C CG   . ASP E 35  ? 2.86281  1.83048   1.72481  -0.485304   0.340116    0.22673     36  ASP E CG   
29157 O OD1  . ASP E 35  ? 2.88576  1.89459   1.78249  -0.528791   0.348104    0.206773    36  ASP E OD1  
29158 O OD2  . ASP E 35  ? 2.8796   1.81387   1.74335  -0.449553   0.332193    0.236757    36  ASP E OD2  
29159 H H    . ASP E 35  ? 2.61667  1.76057   1.60645  -0.500202   0.326613    0.189591    36  ASP E H    
29160 H HA   . ASP E 35  ? 2.78393  1.83463   1.62292  -0.516116   0.345997    0.220602    36  ASP E HA   
29161 H HB2  . ASP E 35  ? 2.85582  1.81322   1.67143  -0.434137   0.328602    0.251415    36  ASP E HB2  
29162 H HB3  . ASP E 35  ? 2.92582  1.83377   1.68023  -0.490865   0.351932    0.249984    36  ASP E HB3  
29163 N N    . SER E 36  ? 2.58459  1.74501   1.54074  -0.408546   0.296874    0.221531    37  SER E N    
29164 C CA   . SER E 36  ? 2.56467  1.75443   1.52472  -0.367785   0.279876    0.231915    37  SER E CA   
29165 C C    . SER E 36  ? 2.52683  1.79021   1.51318  -0.383908   0.276745    0.216343    37  SER E C    
29166 O O    . SER E 36  ? 2.55633  1.83088   1.51991  -0.362833   0.268113    0.226876    37  SER E O    
29167 C CB   . SER E 36  ? 2.48989  1.71594   1.51057  -0.327097   0.260249    0.23122     37  SER E CB   
29168 O OG   . SER E 36  ? 2.4009   1.68775   1.50222  -0.344784   0.25714     0.205241    37  SER E OG   
29169 H H    . SER E 36  ? 2.53993  1.72399   1.5419   -0.410944   0.29375     0.210221    37  SER E H    
29170 H HA   . SER E 36  ? 2.63413  1.76584   1.53096  -0.356004   0.284172    0.251854    37  SER E HA   
29171 H HB2  . SER E 36  ? 2.47652  1.7375    1.50962  -0.3057     0.248118    0.234189    37  SER E HB2  
29172 H HB3  . SER E 36  ? 2.52675  1.69948   1.51741  -0.309941   0.261998    0.246026    37  SER E HB3  
29174 N N    . ILE E 37  ? 2.47725  1.78247   1.49808  -0.424664   0.286828    0.193293    38  ILE E N    
29175 C CA   . ILE E 37  ? 2.43276  1.81603   1.49018  -0.436644   0.283224    0.17496     38  ILE E CA   
29176 C C    . ILE E 37  ? 2.51022  1.86275   1.49698  -0.463269   0.299229    0.18307     38  ILE E C    
29177 O O    . ILE E 37  ? 2.55706  1.87827   1.51357  -0.501226   0.318224    0.181317    38  ILE E O    
29178 C CB   . ILE E 37  ? 2.36187  1.81272   1.4962   -0.462177   0.285708    0.145915    38  ILE E CB   
29179 C CG1  . ILE E 37  ? 2.32148  1.7818    1.51241  -0.443949   0.275216    0.140366    38  ILE E CG1  
29180 C CG2  . ILE E 37  ? 2.3101   1.8466    1.49255  -0.46454    0.278661    0.125243    38  ILE E CG2  
29181 C CD1  . ILE E 37  ? 2.2933   1.78646   1.52346  -0.399138   0.252023    0.143362    38  ILE E CD1  
29182 H H    . ILE E 37  ? 2.48501  1.76994   1.50475  -0.44516    0.29643     0.18917     38  ILE E H    
29183 H HA   . ILE E 37  ? 2.41284  1.82499   1.48979  -0.409969   0.268732    0.176516    38  ILE E HA   
29184 H HB   . ILE E 37  ? 2.39038  1.82105   1.50289  -0.492158   0.300643    0.14393     38  ILE E HB   
29185 H HG12 . ILE E 37  ? 2.35807  1.76214   1.51577  -0.445631   0.281606    0.152209    38  ILE E HG12 
29186 H HG13 . ILE E 37  ? 2.27421  1.77562   1.51013  -0.461408   0.277867    0.122512    38  ILE E HG13 
29187 H HG21 . ILE E 37  ? 2.26224  1.83839   1.49092  -0.47924    0.281207    0.10767     38  ILE E HG21 
29188 H HG22 . ILE E 37  ? 2.2866   1.84407   1.48891  -0.437357   0.263645    0.126785    38  ILE E HG22 
29189 H HG23 . ILE E 37  ? 2.35     1.88016   1.4957   -0.478589   0.286865    0.128142    38  ILE E HG23 
29190 H HD11 . ILE E 37  ? 2.24958  1.79774   1.5138   -0.398734   0.245316    0.13033     38  ILE E HD11 
29191 H HD12 . ILE E 37  ? 2.25339  1.74927   1.51694  -0.389896   0.247018    0.140268    38  ILE E HD12 
29192 H HD13 . ILE E 37  ? 2.33306  1.78997   1.5203   -0.380006   0.24883     0.161624    38  ILE E HD13 
29193 N N    . ASP E 38  ? 2.54745  1.90995   1.5078   -0.443207   0.290785    0.192576    39  ASP E N    
29194 C CA   . ASP E 38  ? 2.64135  1.98053   1.53515  -0.462728   0.303198    0.201223    39  ASP E CA   
29195 C C    . ASP E 38  ? 2.62486  2.04677   1.55813  -0.461157   0.293876    0.184066    39  ASP E C    
29196 O O    . ASP E 38  ? 2.54864  2.03442   1.55198  -0.441646   0.276932    0.168983    39  ASP E O    
29197 C CB   . ASP E 38  ? 2.73184  1.98894   1.53975  -0.438189   0.303225    0.233351    39  ASP E CB   
29198 C CG   . ASP E 38  ? 2.71361  1.96938   1.53695  -0.385949   0.281972    0.247548    39  ASP E CG   
29199 O OD1  . ASP E 38  ? 2.67865  2.0017    1.54576  -0.363825   0.26374     0.240354    39  ASP E OD1  
29200 O OD2  . ASP E 38  ? 2.73234  1.92215   1.52605  -0.36804    0.283719    0.264942    39  ASP E OD2  
29201 H H    . ASP E 38  ? 2.52118  1.90837   1.50715  -0.415687   0.275897    0.193775    39  ASP E H    
29202 H HA   . ASP E 38  ? 2.66041  1.98433   1.53914  -0.494985   0.318681    0.196416    39  ASP E HA   
29203 H HB2  . ASP E 38  ? 2.76631  2.02538   1.5418   -0.442687   0.30573     0.237729    39  ASP E HB2  
29204 H HB3  . ASP E 38  ? 2.77918  1.97709   1.54668  -0.452338   0.315822    0.242321    39  ASP E HB3  
29205 N N    . GLU E 39  ? 2.71633  2.13313   1.60032  -0.481006   0.304843    0.187142    40  GLU E N    
29206 C CA   . GLU E 39  ? 2.72962  2.21859   1.64149  -0.479946   0.297294    0.171508    40  GLU E CA   
29207 C C    . GLU E 39  ? 2.72837  2.23393   1.64834  -0.435213   0.27283     0.181549    40  GLU E C    
29208 O O    . GLU E 39  ? 2.67665  2.25115   1.64758  -0.424389   0.258439    0.164883    40  GLU E O    
29209 C CB   . GLU E 39  ? 2.81833  2.29353   1.66932  -0.509326   0.314724    0.175011    40  GLU E CB   
29210 C CG   . GLU E 39  ? 2.82937  2.36863   1.69392  -0.50642    0.307789    0.161955    40  GLU E CG   
29211 C CD   . GLU E 39  ? 2.77412  2.40047   1.71616  -0.519561   0.306984    0.129043    40  GLU E CD   
29212 O OE1  . GLU E 39  ? 2.80081  2.45315   1.73787  -0.551896   0.324376    0.115832    40  GLU E OE1  
29213 O OE2  . GLU E 39  ? 2.70997  2.37945   1.71594  -0.496178   0.288992    0.116807    40  GLU E OE2  
29214 H H    . GLU E 39  ? 2.77465  2.1413    1.6054   -0.496061   0.317523    0.198887    40  GLU E H    
29215 H HA   . GLU E 39  ? 2.66526  2.20478   1.63364  -0.489462   0.296543    0.151044    40  GLU E HA   
29216 H HB2  . GLU E 39  ? 2.81862  2.29509   1.67388  -0.538851   0.329378    0.166278    40  GLU E HB2  
29217 H HB3  . GLU E 39  ? 2.88368  2.30165   1.67518  -0.503239   0.317857    0.195717    40  GLU E HB3  
29218 H HG2  . GLU E 39  ? 2.88148  2.39962   1.69679  -0.522442   0.319171    0.168965    40  GLU E HG2  
29219 H HG3  . GLU E 39  ? 2.82653  2.3687    1.68957  -0.478167   0.292181    0.169992    40  GLU E HG3  
29220 N N    . ASP E 40  ? 2.7782   2.21875   1.64525  -0.408933   0.268333    0.209676    41  ASP E N    
29221 C CA   . ASP E 40  ? 2.76569  2.21721   1.62793  -0.366248   0.246457    0.224677    41  ASP E CA   
29222 C C    . ASP E 40  ? 2.65644  2.16082   1.60117  -0.342585   0.227075    0.21208     41  ASP E C    
29223 O O    . ASP E 40  ? 2.62486  2.1772    1.59763  -0.316858   0.206621    0.211116    41  ASP E O    
29224 C CB   . ASP E 40  ? 2.87071  2.23677   1.65357  -0.342822   0.24895     0.259028    41  ASP E CB   
29225 C CG   . ASP E 40  ? 2.99328  2.27358   1.70638  -0.371154   0.27412     0.271014    41  ASP E CG   
29226 O OD1  . ASP E 40  ? 3.05461  2.33867   1.74736  -0.409687   0.29043     0.260841    41  ASP E OD1  
29227 O OD2  . ASP E 40  ? 3.06676  2.27774   1.74701  -0.355967   0.277834    0.289529    41  ASP E OD2  
29228 H H    . ASP E 40  ? 2.81701  2.20427   1.64827  -0.41779    0.279522    0.220326    41  ASP E H    
29229 H HA   . ASP E 40  ? 2.77077  2.25367   1.62787  -0.368592   0.242746    0.220091    41  ASP E HA   
29230 H HB2  . ASP E 40  ? 2.85676  2.2172    1.65907  -0.318266   0.23927     0.265701    41  ASP E HB2  
29231 H HB3  . ASP E 40  ? 2.90674  2.27647   1.65993  -0.330184   0.242744    0.269048    41  ASP E HB3  
29232 N N    . THR E 41  ? 2.60327  2.09766   1.58444  -0.353428   0.233912    0.202779    42  THR E N    
29233 C CA   . THR E 41  ? 2.51765  2.05439   1.5738   -0.333144   0.217834    0.191808    42  THR E CA   
29234 C C    . THR E 41  ? 2.44222  2.06699   1.56351  -0.338848   0.206358    0.164741    42  THR E C    
29235 O O    . THR E 41  ? 2.42437  2.0918    1.59357  -0.313873   0.186465    0.160587    42  THR E O    
29236 C CB   . THR E 41  ? 2.49856  2.00246   1.5728   -0.348284   0.230014    0.187146    42  THR E CB   
29237 O OG1  . THR E 41  ? 2.47751  1.96893   1.57206  -0.312657   0.216079    0.199192    42  THR E OG1  
29238 C CG2  . THR E 41  ? 2.42588  1.98524   1.56805  -0.377211   0.235472    0.156569    42  THR E CG2  
29239 H H    . THR E 41  ? 2.63366  2.09313   1.59087  -0.374749   0.24905     0.203708    42  THR E H    
29240 H HA   . THR E 41  ? 2.52893  2.05438   1.57487  -0.304055   0.206245    0.207336    42  THR E HA   
29241 H HB   . THR E 41  ? 2.55483  2.00472   1.57744  -0.36201    0.244195    0.198126    42  THR E HB   
29243 H HG21 . THR E 41  ? 2.4273   1.95873   1.56921  -0.389362   0.244851    0.15646     42  THR E HG21 
29244 H HG22 . THR E 41  ? 2.37101  1.97506   1.56423  -0.362795   0.222023    0.146422    42  THR E HG22 
29245 H HG23 . THR E 41  ? 2.43318  2.01144   1.56719  -0.397779   0.243192    0.147462    42  THR E HG23 
29246 N N    . PHE E 42  ? 2.41374  2.06415   1.53348  -0.370977   0.219083    0.147128    43  PHE E N    
29247 C CA   . PHE E 42  ? 2.34127  2.06863   1.51482  -0.375988   0.210211    0.121147    43  PHE E CA   
29248 C C    . PHE E 42  ? 2.34422  2.09494   1.5045   -0.349201   0.18998     0.13        43  PHE E C    
29249 O O    . PHE E 42  ? 2.31849  2.1235    1.53133  -0.335486   0.172163    0.116439    43  PHE E O    
29250 C CB   . PHE E 42  ? 2.34096  2.08689   1.50992  -0.414053   0.23041     0.102594    43  PHE E CB   
29251 C CG   . PHE E 42  ? 2.32391  2.06229   1.52294  -0.437469   0.245755    0.0919074   43  PHE E CG   
29252 C CD1  . PHE E 42  ? 2.37978  2.05189   1.53065  -0.452656   0.26175     0.108754    43  PHE E CD1  
29253 C CD2  . PHE E 42  ? 2.26459  2.05998   1.53811  -0.443227   0.243251    0.0658579   43  PHE E CD2  
29254 C CE1  . PHE E 42  ? 2.37162  2.03844   1.54899  -0.475365   0.274416    0.0994012   43  PHE E CE1  
29255 C CE2  . PHE E 42  ? 2.24467  2.03613   1.54591  -0.463508   0.256101    0.0572951   43  PHE E CE2  
29256 C CZ   . PHE E 42  ? 2.3003   2.02977   1.5535   -0.481139   0.271653    0.0737441   43  PHE E CZ   
29257 H H    . PHE E 42  ? 2.45864  2.07688   1.54088  -0.390005   0.233977    0.151657    43  PHE E H    
29258 H HA   . PHE E 42  ? 2.28955  2.04219   1.51497  -0.370655   0.203643    0.109931    43  PHE E HA   
29259 H HB2  . PHE E 42  ? 2.40205  2.11771   1.51755  -0.422516   0.239278    0.114304    43  PHE E HB2  
29260 H HB3  . PHE E 42  ? 2.31362  2.10743   1.51239  -0.414778   0.22462     0.0862214   43  PHE E HB3  
29261 H HD1  . PHE E 42  ? 2.43959  2.06885   1.53712  -0.447935   0.263996    0.126907    43  PHE E HD1  
29262 H HD2  . PHE E 42  ? 2.22987  2.06639   1.53385  -0.43352    0.232738    0.0540263   43  PHE E HD2  
29263 H HE1  . PHE E 42  ? 2.41159  2.03167   1.55285  -0.487779   0.285294    0.110583    43  PHE E HE1  
29264 H HE2  . PHE E 42  ? 2.19388  2.02491   1.54482  -0.466436   0.254566    0.0399888   43  PHE E HE2  
29265 H HZ   . PHE E 42  ? 2.28157  2.00962   1.55318  -0.496185   0.279763    0.0678711   43  PHE E HZ   
29266 N N    . GLU E 43  ? 2.40157  2.10859   1.48973  -0.341191   0.192152    0.154262    44  GLU E N    
29267 C CA   . GLU E 43  ? 2.40326  2.1289    1.47247  -0.313643   0.172255    0.167223    44  GLU E CA   
29268 C C    . GLU E 43  ? 2.37244  2.0942    1.46386  -0.276658   0.153752    0.183375    44  GLU E C    
29269 O O    . GLU E 43  ? 2.31591  2.09306   1.45685  -0.261163   0.133756    0.174128    44  GLU E O    
29270 C CB   . GLU E 43  ? 2.49028  2.17134   1.47456  -0.320328   0.183291    0.186432    44  GLU E CB   
29271 C CG   . GLU E 43  ? 2.54099  2.19525   1.47237  -0.286608   0.169774    0.217115    44  GLU E CG   
29272 C CD   . GLU E 43  ? 2.62706  2.20387   1.47051  -0.295593   0.189027    0.240146    44  GLU E CD   
29273 O OE1  . GLU E 43  ? 2.65243  2.1666    1.47218  -0.290439   0.198978    0.255721    44  GLU E OE1  
29274 O OE2  . GLU E 43  ? 2.65762  2.23482   1.45628  -0.309822   0.195103    0.241145    44  GLU E OE2  
29275 H H    . GLU E 43  ? 2.44572  2.1104    1.49422  -0.35367    0.206338    0.163274    44  GLU E H    
29276 H HA   . GLU E 43  ? 2.36945  2.14459   1.46983  -0.318062   0.164695    0.150016    44  GLU E HA   
29277 H HB2  . GLU E 43  ? 2.4863   2.19697   1.47087  -0.33531    0.185518    0.173336    44  GLU E HB2  
29278 H HB3  . GLU E 43  ? 2.51914  2.15704   1.47675  -0.335235   0.19961     0.19161     44  GLU E HB3  
29279 H HG2  . GLU E 43  ? 2.52507  2.17353   1.47359  -0.264351   0.160406    0.226489    44  GLU E HG2  
29280 H HG3  . GLU E 43  ? 2.5354   2.22724   1.46976  -0.281398   0.158395    0.213233    44  GLU E HG3  
29281 N N    . ASP E 44  ? 2.40936  2.06488   1.46102  -0.263115   0.161042    0.207635    45  ASP E N    
29282 C CA   . ASP E 44  ? 2.39627  2.04091   1.45564  -0.224061   0.145685    0.227949    45  ASP E CA   
29283 C C    . ASP E 44  ? 2.28846  1.97464   1.43032  -0.218373   0.135646    0.210738    45  ASP E C    
29284 O O    . ASP E 44  ? 2.2284   1.96095   1.40765  -0.193437   0.114297    0.212221    45  ASP E O    
29285 C CB   . ASP E 44  ? 2.47558  2.03193   1.46933  -0.212288   0.159242    0.256047    45  ASP E CB   
29286 C CG   . ASP E 44  ? 2.57417  2.07288   1.4791   -0.221513   0.173653    0.274227    45  ASP E CG   
29287 O OD1  . ASP E 44  ? 2.59617  2.11511   1.47304  -0.208213   0.163076    0.284078    45  ASP E OD1  
29288 O OD2  . ASP E 44  ? 2.64044  2.06807   1.49899  -0.23778    0.194162    0.282425    45  ASP E OD2  
29289 H H    . ASP E 44  ? 2.44701  2.06159   1.46397  -0.279143   0.17687     0.211708    45  ASP E H    
29290 H HA   . ASP E 44  ? 2.40412  2.0722    1.45514  -0.206573   0.132067    0.236127    45  ASP E HA   
29291 H HB2  . ASP E 44  ? 2.46119  1.99617   1.46819  -0.226713   0.170173    0.248673    45  ASP E HB2  
29292 H HB3  . ASP E 44  ? 2.47789  2.03133   1.47269  -0.182545   0.14807     0.271086    45  ASP E HB3  
29293 N N    . GLY E 45  ? 2.25517  1.92545   1.42333  -0.241867   0.150721    0.195538    46  GLY E N    
29294 C CA   . GLY E 45  ? 2.16801  1.87579   1.41299  -0.240184   0.143379    0.177555    46  GLY E CA   
29295 C C    . GLY E 45  ? 2.16475  1.82903   1.41033  -0.216724   0.142902    0.195044    46  GLY E C    
29296 O O    . GLY E 45  ? 2.22887  1.83209   1.41235  -0.199908   0.148269    0.221617    46  GLY E O    
29297 H H    . GLY E 45  ? 2.29079  1.92545   1.42643  -0.260195   0.166224    0.196913    46  GLY E H    
29298 H HA2  . GLY E 45  ? 2.14662  1.86224   1.41092  -0.265023   0.153964    0.16015     46  GLY E HA2  
29299 H HA3  . GLY E 45  ? 2.13164  1.88816   1.41065  -0.230262   0.128128    0.17013     46  GLY E HA3  
29300 N N    . LYS E 46  ? 2.09565  1.78894   1.4084   -0.215017   0.137217    0.180219    47  LYS E N    
29301 C CA   . LYS E 46  ? 2.10481  1.76433   1.42485  -0.190811   0.135179    0.194999    47  LYS E CA   
29302 C C    . LYS E 46  ? 2.08259  1.80284   1.46594  -0.163813   0.111975    0.191765    47  LYS E C    
29303 O O    . LYS E 46  ? 2.04238  1.82286   1.48402  -0.176521   0.10362     0.167832    47  LYS E O    
29304 C CB   . LYS E 46  ? 2.07565  1.70412   1.41086  -0.216157   0.152396    0.182535    47  LYS E CB   
29305 C CG   . LYS E 46  ? 2.13727  1.70337   1.41098  -0.246826   0.176363    0.186063    47  LYS E CG   
29306 C CD   . LYS E 46  ? 2.22164  1.7044    1.41488  -0.228346   0.184092    0.217247    47  LYS E CD   
29307 H H    . LYS E 46  ? 2.05273  1.78689   1.40644  -0.228752   0.134902    0.160494    47  LYS E H    
29308 H HA   . LYS E 46  ? 2.16299  1.77898   1.43285  -0.175237   0.137936    0.216427    47  LYS E HA   
29309 H HB2  . LYS E 46  ? 2.02402  1.69663   1.4083   -0.229969   0.149704    0.161925    47  LYS E HB2  
29310 H HB3  . LYS E 46  ? 2.07406  1.6823    1.4159   -0.199159   0.150133    0.19147     47  LYS E HB3  
29311 H HG2  . LYS E 46  ? 2.14439  1.73004   1.40866  -0.262676   0.179165    0.178544    47  LYS E HG2  
29312 H HG3  . LYS E 46  ? 2.11391  1.67524   1.40927  -0.264494   0.184626    0.174751    47  LYS E HG3  
29315 N N    . MET E 47  ? 2.13351  1.84109   1.50444  -0.126053   0.101145    0.216066    48  MET E N    
29316 C CA   . MET E 47  ? 2.10198  1.87396   1.52722  -0.100726   0.0777315   0.21589     48  MET E CA   
29317 C C    . MET E 47  ? 2.0287   1.8069    1.50894  -0.0926788  0.0755347   0.209541    48  MET E C    
29318 O O    . MET E 47  ? 2.03172  1.75355   1.49462  -0.097038   0.0910899   0.213419    48  MET E O    
29319 C CB   . MET E 47  ? 2.19635  1.9603    1.58056  -0.0616508  0.066498    0.247369    48  MET E CB   
29320 C CG   . MET E 47  ? 2.31065  2.07701   1.64252  -0.0644095  0.0644867   0.256017    48  MET E CG   
29321 S SD   . MET E 47  ? 2.54405  2.21519   1.78076  -0.0774868  0.0903303   0.271659    48  MET E SD   
29322 C CE   . MET E 47  ? 2.51489  2.22303   1.73723  -0.108543   0.089885    0.254911    48  MET E CE   
29323 H H    . MET E 47  ? 2.17931  1.83706   1.5059   -0.115748   0.108794    0.233548    48  MET E H    
29324 H HA   . MET E 47  ? 2.07245  1.89084   1.52454  -0.113645   0.0702701   0.199987    48  MET E HA   
29325 H HB2  . MET E 47  ? 2.23453  1.94761   1.58755  -0.0483951  0.0753651   0.263077    48  MET E HB2  
29326 H HB3  . MET E 47  ? 2.16162  1.96959   1.58396  -0.0456146  0.0513649   0.247805    48  MET E HB3  
29327 H HG2  . MET E 47  ? 2.33032  2.11537   1.65525  -0.0390342  0.0518463   0.271882    48  MET E HG2  
29328 H HG3  . MET E 47  ? 2.28817  2.09331   1.64421  -0.0843819  0.0606003   0.237359    48  MET E HG3  
29329 H HE1  . MET E 47  ? 2.57735  2.24032   1.74797  -0.117699   0.102971    0.262823    48  MET E HE1  
29330 H HE2  . MET E 47  ? 2.52278  2.26739   1.74791  -0.093606   0.0751395   0.26084     48  MET E HE2  
29331 H HE3  . MET E 47  ? 2.47753  2.21413   1.73951  -0.13116    0.0916009   0.232143    48  MET E HE3  
29332 N N    . PHE E 48  ? 1.96928  1.81402   1.51361  -0.0823318  0.0564299   0.199858    49  PHE E N    
29333 C CA   . PHE E 48  ? 1.90798  1.76848   1.51301  -0.0805409  0.0538358   0.188411    49  PHE E CA   
29334 C C    . PHE E 48  ? 1.86901  1.80004   1.52864  -0.0609644  0.0299494   0.187459    49  PHE E C    
29335 O O    . PHE E 48  ? 1.8785   1.85416   1.53699  -0.0589166  0.0157226   0.187595    49  PHE E O    
29336 C CB   . PHE E 48  ? 1.86289  1.73068   1.49927  -0.118971   0.0652408   0.157951    49  PHE E CB   
29337 C CG   . PHE E 48  ? 1.80513  1.74154   1.48922  -0.136463   0.0535523   0.132232    49  PHE E CG   
29338 C CD1  . PHE E 48  ? 1.83517  1.79578   1.4953   -0.144569   0.0483505   0.12907     49  PHE E CD1  
29339 C CD2  . PHE E 48  ? 1.7192   1.6941    1.47059  -0.142402   0.0469259   0.112144    49  PHE E CD2  
29340 C CE1  . PHE E 48  ? 1.78808  1.80618   1.48811  -0.159358   0.0378646   0.10538     49  PHE E CE1  
29341 C CE2  . PHE E 48  ? 1.67515  1.70532   1.46609  -0.158278   0.0375666   0.0879169   49  PHE E CE2  
29342 C CZ   . PHE E 48  ? 1.7114   1.76271   1.476    -0.165985   0.0326445   0.0847332   49  PHE E CZ   
29343 H H    . PHE E 48  ? 1.96436  1.84592   1.5135   -0.077017   0.0444282   0.200502    49  PHE E H    
29344 H HA   . PHE E 48  ? 1.93104  1.74934   1.51741  -0.0678535  0.0612512   0.201649    49  PHE E HA   
29345 H HB2  . PHE E 48  ? 1.83737  1.69495   1.49835  -0.119014   0.0689742   0.15396     49  PHE E HB2  
29346 H HB3  . PHE E 48  ? 1.90052  1.73313   1.49838  -0.133483   0.0786174   0.159013    49  PHE E HB3  
29347 H HD1  . PHE E 48  ? 1.88202  1.81741   1.49591  -0.13959    0.0521712   0.143437    49  PHE E HD1  
29348 H HD2  . PHE E 48  ? 1.70701  1.66614   1.47467  -0.137583   0.0505122   0.113813    49  PHE E HD2  
29349 H HE1  . PHE E 48  ? 1.80544  1.83741   1.48641  -0.165423   0.0349667   0.102943    49  PHE E HE1  
29350 H HE2  . PHE E 48  ? 1.63367  1.68641   1.46787  -0.16189    0.0335973   0.0746907   49  PHE E HE2  
29351 H HZ   . PHE E 48  ? 1.68674  1.77277   1.4752   -0.176094   0.0262962   0.0683072   49  PHE E HZ   
29352 N N    . ASP E 49  ? 1.83021  1.77448   1.53836  -0.0493826  0.02506     0.185274    50  ASP E N    
29353 C CA   . ASP E 49  ? 1.78327  1.79429   1.54316  -0.0327358  0.00298033  0.185201    50  ASP E CA   
29354 C C    . ASP E 49  ? 1.70568  1.77147   1.5221   -0.0603885  -0.00534816 0.153797    50  ASP E C    
29355 O O    . ASP E 49  ? 1.66283  1.71347   1.48885  -0.0877705  0.00743633  0.13226     50  ASP E O    
29356 C CB   . ASP E 49  ? 1.75778  1.7601    1.53994  -0.00524743 0.00100253  0.199616    50  ASP E CB   
29357 C CG   . ASP E 49  ? 1.70026  1.77147   1.53388  0.0131805   -0.0210339  0.202946    50  ASP E CG   
29358 O OD1  . ASP E 49  ? 1.70811  1.81725   1.52928  0.0288963   -0.0359568  0.217188    50  ASP E OD1  
29359 O OD2  . ASP E 49  ? 1.62651  1.71632   1.51365  0.00805281  -0.0233683  0.189459    50  ASP E OD2  
29360 H H    . ASP E 49  ? 1.82707  1.7383    1.53522  -0.0529362  0.0357489   0.183882    50  ASP E H    
29361 H HA   . ASP E 49  ? 1.80504  1.83264   1.5443   -0.0194407  -0.00607158 0.198254    50  ASP E HA   
29362 H HB2  . ASP E 49  ? 1.80271  1.76766   1.54401  0.0135137   0.0068241   0.219783    50  ASP E HB2  
29363 H HB3  . ASP E 49  ? 1.73404  1.7178    1.53464  -0.017525   0.00995657  0.18784     50  ASP E HB3  
29364 N N    . GLY E 50  ? 1.6604   1.78999   1.51252  -0.0523956  -0.0268215  0.152179    51  GLY E N    
29365 C CA   . GLY E 50  ? 1.58775  1.76815   1.48795  -0.0759921  -0.0368542  0.124126    51  GLY E CA   
29366 C C    . GLY E 50  ? 1.51231  1.72784   1.47514  -0.0694947  -0.0479661  0.117716    51  GLY E C    
29367 O O    . GLY E 50  ? 1.47975  1.73547   1.46014  -0.0504571  -0.0651558  0.131136    51  GLY E O    
29368 H H    . GLY E 50  ? 1.67379  1.81482   1.51752  -0.031291   -0.0354304  0.169861    51  GLY E H    
29369 H HA2  . GLY E 50  ? 1.58513  1.74839   1.48426  -0.0962259  -0.0255828  0.107908    51  GLY E HA2  
29370 H HA3  . GLY E 50  ? 1.60596  1.81502   1.49683  -0.0772278  -0.0474028  0.124845    51  GLY E HA3  
29371 N N    . SER E 51  ? 1.46388  1.66443   1.45935  -0.0863249  -0.0372327  0.0973445   52  SER E N    
29372 C CA   . SER E 51  ? 1.40437  1.62597   1.45678  -0.0836779  -0.0430062  0.0888392   52  SER E CA   
29373 C C    . SER E 51  ? 1.40124  1.63128   1.48662  -0.11302    -0.0374928  0.0565415   52  SER E C    
29374 O O    . SER E 51  ? 1.35894  1.55928   1.45614  -0.121378   -0.0230563  0.047337    52  SER E O    
29375 C CB   . SER E 51  ? 1.38686  1.56638   1.43624  -0.0649774  -0.0320978  0.104866    52  SER E CB   
29376 O OG   . SER E 51  ? 1.31777  1.50869   1.42029  -0.0689442  -0.0329295  0.0916699   52  SER E OG   
29377 H H    . SER E 51  ? 1.47669  1.6523    1.45657  -0.100774   -0.0250732  0.0884197   52  SER E H    
29378 H HA   . SER E 51  ? 1.39451  1.6543    1.46493  -0.0752417  -0.0581012  0.093363    52  SER E HA   
29379 H HB2  . SER E 51  ? 1.4066   1.58944   1.44304  -0.0433167  -0.0380787  0.124679    52  SER E HB2  
29380 H HB3  . SER E 51  ? 1.41342  1.55253   1.43361  -0.0712459  -0.0179848  0.105532    52  SER E HB3  
29382 N N    . SER E 52  ? 1.46292  1.73303   1.55991  -0.128005   -0.0489365  0.0399079   53  SER E N    
29383 C CA   . SER E 52  ? 1.4469   1.73628   1.58192  -0.150381   -0.049002   0.00977178  53  SER E CA   
29384 C C    . SER E 52  ? 1.51139  1.84317   1.64675  -0.161616   -0.0650718  -0.00203527 53  SER E C    
29385 O O    . SER E 52  ? 1.40296  1.76613   1.57662  -0.168336   -0.0769608  -0.016082   53  SER E O    
29386 C CB   . SER E 52  ? 1.42222  1.67941   1.54626  -0.169049   -0.0283492  -0.0069048  53  SER E CB   
29387 O OG   . SER E 52  ? 1.43246  1.68015   1.50947  -0.178219   -0.0224602  -0.00648624 53  SER E OG   
29388 H H    . SER E 52  ? 1.47383  1.75927   1.55171  -0.123253   -0.0573477  0.0483075   53  SER E H    
29389 H HA   . SER E 52  ? 1.41442  1.71227   1.5836   -0.145834   -0.0527076  0.00779432  53  SER E HA   
29390 H HB2  . SER E 52  ? 1.39169  1.66231   1.54341  -0.180362   -0.028437   -0.0257067  53  SER E HB2  
29391 H HB3  . SER E 52  ? 1.41981  1.64964   1.54113  -0.163857   -0.0185714  0.00069427  53  SER E HB3  
29393 N N    . ILE E 53  ? 1.67663  2.00583   1.76555  -0.164842   -0.064836   0.00366274  54  ILE E N    
29394 C CA   . ILE E 53  ? 1.71245  2.07559   1.78923  -0.176907   -0.0783821  -0.00643529 54  ILE E CA   
29395 C C    . ILE E 53  ? 1.70767  2.10775   1.78254  -0.160198   -0.0999112  0.015312    54  ILE E C    
29396 O O    . ILE E 53  ? 1.5978   2.03904   1.68744  -0.169097   -0.117468   0.00666786  54  ILE E O    
29397 C CB   . ILE E 53  ? 1.75578  2.09872   1.78148  -0.188305   -0.0670605  -0.00995302 54  ILE E CB   
29398 C CG1  . ILE E 53  ? 1.68     1.98099   1.69614  -0.198772   -0.042233   -0.0199012  54  ILE E CG1  
29399 C CG2  . ILE E 53  ? 1.80467  2.17816   1.82629  -0.206905   -0.0774313  -0.0307413  54  ILE E CG2  
29400 C CD1  . ILE E 53  ? 1.68834  1.97777   1.66018  -0.214028   -0.0315944  -0.0279457  54  ILE E CD1  
29401 H H    . ILE E 53  ? 1.67126  1.97375   1.73224  -0.159551   -0.0552652  0.0147851   54  ILE E H    
29402 H HA   . ILE E 53  ? 1.67824  2.05511   1.7808   -0.18892    -0.0812146  -0.0252361  54  ILE E HA   
29403 H HB   . ILE E 53  ? 1.77861  2.11704   1.77643  -0.176475   -0.0697481  0.00926611  54  ILE E HB   
29404 H HG12 . ILE E 53  ? 1.65691  1.96174   1.70438  -0.206604   -0.0391003  -0.0361921  54  ILE E HG12 
29405 H HG13 . ILE E 53  ? 1.69657  1.97398   1.70431  -0.187781   -0.0357304  -0.00450357 54  ILE E HG13 
29406 H HG21 . ILE E 53  ? 1.8202   2.18327   1.8083   -0.21292    -0.0711877  -0.0316072  54  ILE E HG21 
29407 H HG22 . ILE E 53  ? 1.76503  2.14061   1.81135  -0.217698   -0.0742248  -0.0499687  54  ILE E HG22 
29408 H HG23 . ILE E 53  ? 1.79168  2.19274   1.81803  -0.202004   -0.0934724  -0.0237268  54  ILE E HG23 
29409 H HD11 . ILE E 53  ? 1.73125  2.02085   1.67223  -0.20685    -0.0368807  -0.0129089  54  ILE E HD11 
29410 H HD12 . ILE E 53  ? 1.70341  1.96665   1.66686  -0.219057   -0.0158668  -0.0296555  54  ILE E HD12 
29411 H HD13 . ILE E 53  ? 1.69125  1.99882   1.67219  -0.226117   -0.0347268  -0.0462186  54  ILE E HD13 
29412 N N    . ALA E 54  ? 1.7893   2.17343   1.84092  -0.136284   -0.0978479  0.0440994   55  ALA E N    
29413 C CA   . ALA E 54  ? 1.85441  2.27313   1.89542  -0.116326   -0.115989   0.0689413   55  ALA E CA   
29414 C C    . ALA E 54  ? 1.90178  2.32283   1.96751  -0.0896003  -0.11868    0.0903501   55  ALA E C    
29415 O O    . ALA E 54  ? 1.84349  2.23215   1.92793  -0.08559    -0.105455   0.0879802   55  ALA E O    
29416 C CB   . ALA E 54  ? 1.88533  2.28516   1.86633  -0.107118   -0.111994   0.0874197   55  ALA E CB   
29417 H H    . ALA E 54  ? 1.79083  2.14097   1.83145  -0.131905   -0.0843443  0.0487264   55  ALA E H    
29418 H HA   . ALA E 54  ? 1.83856  2.2944    1.89459  -0.125984   -0.129995   0.0602465   55  ALA E HA   
29419 H HB1  . ALA E 54  ? 1.90879  2.30923   1.8736   -0.123865   -0.110609   0.0741427   55  ALA E HB1  
29420 H HB2  . ALA E 54  ? 1.91044  2.27112   1.87376  -0.0989509  -0.0980968  0.0959122   55  ALA E HB2  
29421 H HB3  . ALA E 54  ? 1.91327  2.33901   1.888    -0.0926758  -0.124473   0.104315    55  ALA E HB3  
29422 N N    . GLY E 55  ? 2.00389  2.46484   2.06563  -0.0698284  -0.135816   0.113167    56  GLY E N    
29423 C CA   . GLY E 55  ? 2.12593  2.59476   2.20316  -0.0391236  -0.139221   0.138342    56  GLY E CA   
29424 C C    . GLY E 55  ? 2.32983  2.85316   2.39797  -0.0191198  -0.159482   0.163013    56  GLY E C    
29425 O O    . GLY E 55  ? 2.50662  3.06699   2.56249  -0.0327164  -0.173449   0.158321    56  GLY E O    
29426 H H    . GLY E 55  ? 2.02251  2.50906   2.07145  -0.0755743  -0.145974   0.112997    56  GLY E H    
29427 H HA2  . GLY E 55  ? 2.14945  2.57598   2.20422  -0.0266239  -0.125608   0.148612    56  GLY E HA2  
29428 H HA3  . GLY E 55  ? 2.09204  2.57225   2.20783  -0.0432507  -0.141251   0.129449    56  GLY E HA3  
29429 N N    . TRP E 56  ? 2.3855   2.91589   2.46013  0.0139478   -0.161133   0.189624    57  TRP E N    
29430 C CA   . TRP E 56  ? 2.34346  2.92828   2.41151  0.0391036   -0.1789     0.217148    57  TRP E CA   
29431 C C    . TRP E 56  ? 2.33194  2.89325   2.33641  0.0536557   -0.175032   0.23589     57  TRP E C    
29432 O O    . TRP E 56  ? 2.30432  2.87179   2.28628  0.0888809   -0.17729    0.266599    57  TRP E O    
29433 C CB   . TRP E 56  ? 2.33402  2.99743   2.43837  0.0183685   -0.203455   0.206102    57  TRP E CB   
29434 C CG   . TRP E 56  ? 2.39138  3.12432   2.52007  0.0423241   -0.222149   0.231061    57  TRP E CG   
29435 C CD1  . TRP E 56  ? 2.39289  3.16207   2.57335  0.0472534   -0.228937   0.232677    57  TRP E CD1  
29436 C CD2  . TRP E 56  ? 2.42355  3.20241   2.52532  0.065235    -0.236436   0.259166    57  TRP E CD2  
29437 N NE1  . TRP E 56  ? 2.39615  3.23227   2.58488  0.0712454   -0.245829   0.259757    57  TRP E NE1  
29438 C CE2  . TRP E 56  ? 2.41164  3.25621   2.55324  0.0835111   -0.251023   0.27672     57  TRP E CE2  
29439 C CE3  . TRP E 56  ? 2.36165  3.13353   2.40931  0.0729196   -0.237984   0.272015    57  TRP E CE3  
29440 C CZ2  . TRP E 56  ? 2.37211  3.27868   2.50251  0.109503    -0.267187   0.306542    57  TRP E CZ2  
29441 C CZ3  . TRP E 56  ? 2.33484  3.16463   2.37     0.0989755   -0.254278   0.301405    57  TRP E CZ3  
29442 C CH2  . TRP E 56  ? 2.37533  3.27304   2.45205  0.117588    -0.268682   0.318642    57  TRP E CH2  
29443 H H    . TRP E 56  ? 2.35025  2.85069   2.43328  0.021716    -0.150356   0.190837    57  TRP E H    
29444 H HA   . TRP E 56  ? 2.33808  2.92323   2.4186   0.0617473   -0.177004   0.232298    57  TRP E HA   
29445 H HB2  . TRP E 56  ? 2.30981  2.97128   2.44425  -0.00141513 -0.202142   0.185589    57  TRP E HB2  
29446 H HB3  . TRP E 56  ? 2.36627  3.03717   2.44719  0.0054885   -0.208427   0.200818    57  TRP E HB3  
29447 H HD1  . TRP E 56  ? 2.34817  3.1004    2.555    0.0362026   -0.222794   0.21787     57  TRP E HD1  
29448 H HE1  . TRP E 56  ? 2.36504  3.23463   2.58423  0.0777752   -0.252215   0.265599    57  TRP E HE1  
29449 H HE3  . TRP E 56  ? 2.39247  3.12215   2.41275  0.060627    -0.227977   0.261052    57  TRP E HE3  
29450 H HZ2  . TRP E 56  ? 2.35807  3.31204   2.51643  0.121522    -0.276573   0.318473    57  TRP E HZ2  
29451 H HZ3  . TRP E 56  ? 2.4031   3.22827   2.40106  0.104719    -0.255583   0.310543    57  TRP E HZ3  
29452 H HH2  . TRP E 56  ? 2.39162  3.33216   2.4597   0.135858    -0.279786   0.339217    57  TRP E HH2  
29453 N N    . LYS E 57  ? 2.30884  2.84433   2.28286  0.0278527   -0.169113   0.218166    58  LYS E N    
29454 C CA   . LYS E 57  ? 2.36643  2.87951   2.27861  0.0378213   -0.165573   0.234071    58  LYS E CA   
29455 C C    . LYS E 57  ? 2.45027  2.89454   2.32146  0.0668643   -0.145516   0.256398    58  LYS E C    
29456 O O    . LYS E 57  ? 2.44177  2.86714   2.2593   0.0857732   -0.143269   0.278209    58  LYS E O    
29457 C CB   . LYS E 57  ? 2.37871  2.86991   2.27013  0.00162468  -0.158983   0.206839    58  LYS E CB   
29458 C CG   . LYS E 57  ? 2.31448  2.85695   2.24341  -0.0310788  -0.174407   0.178935    58  LYS E CG   
29459 C CD   . LYS E 57  ? 2.28525  2.78933   2.21438  -0.0641312  -0.159293   0.146072    58  LYS E CD   
29460 C CE   . LYS E 57  ? 2.3249   2.79498   2.19594  -0.0711037  -0.148969   0.1467      58  LYS E CE   
29461 N NZ   . LYS E 57  ? 2.28314  2.70063   2.14959  -0.0914307  -0.126632   0.124585    58  LYS E NZ   
29462 H H    . LYS E 57  ? 2.29588  2.82678   2.28739  0.00393411  -0.166635   0.1957      58  LYS E H    
29463 H HA   . LYS E 57  ? 2.3885   2.94625   2.29705  0.048696    -0.180706   0.248015    58  LYS E HA   
29464 H HB2  . LYS E 57  ? 2.36674  2.81177   2.25488  -0.00574357 -0.142623   0.197022    58  LYS E HB2  
29465 H HB3  . LYS E 57  ? 2.41255  2.89743   2.26402  0.00687152  -0.15939    0.217469    58  LYS E HB3  
29466 H HG2  . LYS E 57  ? 2.33796  2.91262   2.2507   -0.032865   -0.187007   0.184055    58  LYS E HG2  
29467 H HG3  . LYS E 57  ? 2.28425  2.85472   2.25233  -0.0287946  -0.182169   0.177578    58  LYS E HG3  
29468 H HD2  . LYS E 57  ? 2.26153  2.79545   2.21479  -0.0830204  -0.168781   0.128386    58  LYS E HD2  
29469 H HD3  . LYS E 57  ? 2.26392  2.73612   2.20691  -0.0621231  -0.14655    0.142083    58  LYS E HD3  
29470 H HE2  . LYS E 57  ? 2.35275  2.80658   2.19424  -0.0504191  -0.145879   0.168702    58  LYS E HE2  
29471 H HE3  . LYS E 57  ? 2.32906  2.82857   2.19231  -0.0831871  -0.16003    0.140128    58  LYS E HE3  
29472 H HZ1  . LYS E 57  ? 2.28753  2.67631   2.15813  -0.0814198  -0.11629    0.130948    58  LYS E HZ1  
29473 H HZ2  . LYS E 57  ? 2.26259  2.69415   2.15587  -0.108723   -0.128963   0.104532    58  LYS E HZ2  
29474 H HZ3  . LYS E 57  ? 2.32433  2.72393   2.15595  -0.0970767  -0.120499   0.124537    58  LYS E HZ3  
29475 N N    . GLY E 58  ? 2.50738  2.91158   2.40063  0.0699034   -0.130885   0.251012    59  GLY E N    
29476 C CA   . GLY E 58  ? 2.6006   2.92763   2.45149  0.0891837   -0.109182   0.266265    59  GLY E CA   
29477 C C    . GLY E 58  ? 2.66978  2.9433    2.46588  0.0700671   -0.0945144  0.258964    59  GLY E C    
29478 O O    . GLY E 58  ? 2.67846  2.90524   2.41649  0.0900677   -0.0845537  0.281113    59  GLY E O    
29479 H H    . GLY E 58  ? 2.45384  2.87741   2.38777  0.0585604   -0.134357   0.237073    59  GLY E H    
29480 H HA2  . GLY E 58  ? 2.56587  2.87186   2.44003  0.0854813   -0.10075    0.25772     59  GLY E HA2  
29481 H HA3  . GLY E 58  ? 2.62001  2.95004   2.45318  0.118518    -0.112131   0.290365    59  GLY E HA3  
29482 N N    . ILE E 59  ? 2.5962   2.87875   2.41072  0.03194     -0.0934453  0.228128    60  ILE E N    
29483 C CA   . ILE E 59  ? 2.44349  2.69589   2.21376  0.00919244  -0.0834744  0.217662    60  ILE E CA   
29484 C C    . ILE E 59  ? 2.30851  2.47852   2.03801  0.00680988  -0.0576231  0.220628    60  ILE E C    
29485 O O    . ILE E 59  ? 2.15717  2.29656   1.90967  0.00164727  -0.045399   0.211689    60  ILE E O    
29486 C CB   . ILE E 59  ? 2.36052  2.64468   2.16395  -0.0290127  -0.0877745  0.18284     60  ILE E CB   
29487 C CG1  . ILE E 59  ? 2.33074  2.58128   2.09017  -0.0540645  -0.0739687  0.169565    60  ILE E CG1  
29488 C CG2  . ILE E 59  ? 2.26076  2.54133   2.11912  -0.0430375  -0.0814992  0.16096     60  ILE E CG2  
29489 C CD1  . ILE E 59  ? 2.31178  2.58551   2.02934  -0.0540547  -0.0847489  0.178104    60  ILE E CD1  
29490 H H    . ILE E 59  ? 2.51162  2.82067   2.36806  0.0202068   -0.0989021  0.213048    60  ILE E H    
29491 H HA   . ILE E 59  ? 2.46474  2.73017   2.20595  0.0200482   -0.0908526  0.231982    60  ILE E HA   
29492 H HB   . ILE E 59  ? 2.33798  2.67027   2.15619  -0.0289277  -0.104303   0.182495    60  ILE E HB   
29493 H HG12 . ILE E 59  ? 2.29832  2.55686   2.08293  -0.0761376  -0.0713693  0.146448    60  ILE E HG12 
29494 H HG13 . ILE E 59  ? 2.34999  2.55229   2.08234  -0.0501069  -0.0587343  0.177081    60  ILE E HG13 
29495 H HG21 . ILE E 59  ? 2.2476   2.54065   2.12078  -0.0660603  -0.0816621  0.139267    60  ILE E HG21 
29496 H HG22 . ILE E 59  ? 2.2638   2.49979   2.10988  -0.0406324  -0.0665095  0.163777    60  ILE E HG22 
29497 H HG23 . ILE E 59  ? 2.24446  2.55488   2.13441  -0.0314929  -0.0921855  0.165932    60  ILE E HG23 
29498 H HD11 . ILE E 59  ? 2.36327  2.6288    2.05372  -0.0310959  -0.0870526  0.201723    60  ILE E HD11 
29499 H HD12 . ILE E 59  ? 2.35033  2.60008   2.04212  -0.0705521  -0.074111   0.168684    60  ILE E HD12 
29500 H HD13 . ILE E 59  ? 2.30779  2.62865   2.04994  -0.060581   -0.0999287  0.169618    60  ILE E HD13 
29501 N N    . GLU E 60  ? 2.2665   2.40117   1.93112  0.0130369   -0.0504889  0.236721    61  GLU E N    
29502 C CA   . GLU E 60  ? 2.22423  2.27852   1.83667  0.00869773  -0.0265318  0.24248     61  GLU E CA   
29503 C C    . GLU E 60  ? 2.25119  2.29846   1.83588  -0.023968   -0.0191966  0.22498     61  GLU E C    
29504 O O    . GLU E 60  ? 2.35281  2.37144   1.8772   -0.0200143  -0.0139547  0.23971     61  GLU E O    
29505 C CB   . GLU E 60  ? 2.25466  2.26343   1.80719  0.045309    -0.0217848  0.278323    61  GLU E CB   
29506 C CG   . GLU E 60  ? 2.22726  2.2716    1.80669  0.0835693   -0.0365982  0.299006    61  GLU E CG   
29507 C CD   . GLU E 60  ? 2.1937   2.21488   1.80666  0.0934004   -0.0287144  0.297872    61  GLU E CD   
29508 O OE1  . GLU E 60  ? 2.22067  2.19438   1.79354  0.1254      -0.0204678  0.323994    61  GLU E OE1  
29509 O OE2  . GLU E 60  ? 2.12481  2.17121   1.79757  0.0742761   -0.030592   0.274614    61  GLU E OE2  
29510 H H    . GLU E 60  ? 2.28876  2.45115   1.93984  0.0193979   -0.0613834  0.244645    61  GLU E H    
29511 H HA   . GLU E 60  ? 2.21078  2.24437   1.84488  0.0010248   -0.0173638  0.232814    61  GLU E HA   
29512 H HB2  . GLU E 60  ? 2.29829  2.30896   1.81569  0.0467574   -0.0245766  0.286255    61  GLU E HB2  
29513 H HB3  . GLU E 60  ? 2.28401  2.23629   1.81171  0.0427374   -0.0054693  0.280717    61  GLU E HB3  
29514 H HG2  . GLU E 60  ? 2.20028  2.30457   1.81425  0.0804017   -0.0527356  0.292347    61  GLU E HG2  
29515 H HG3  . GLU E 60  ? 2.2788   2.30602   1.81759  0.107804    -0.0366774  0.322038    61  GLU E HG3  
29516 N N    . ALA E 61  ? 2.22449  2.29554   1.85197  -0.0560385  -0.0173607  0.193218    62  ALA E N    
29517 C CA   . ALA E 61  ? 2.22835  2.29972   1.83589  -0.0868525  -0.0101604  0.174003    62  ALA E CA   
29518 C C    . ALA E 61  ? 2.19079  2.19233   1.75396  -0.101581   0.0155967   0.174898    62  ALA E C    
29519 O O    . ALA E 61  ? 2.1697   2.12479   1.72618  -0.0928743  0.0273483   0.184867    62  ALA E O    
29520 C CB   . ALA E 61  ? 2.18737  2.30682   1.85275  -0.112191   -0.0164581  0.141125    62  ALA E CB   
29521 H H    . ALA E 61  ? 2.17507  2.26218   1.84443  -0.0577595  -0.0202167  0.183588    62  ALA E H    
29522 H HA   . ALA E 61  ? 2.24951  2.33488   1.82962  -0.0805834  -0.0181584  0.183576    62  ALA E HA   
29523 H HB1  . ALA E 61  ? 2.16062  2.3222    1.84925  -0.104591   -0.0329906  0.141331    62  ALA E HB1  
29524 H HB2  . ALA E 61  ? 2.15011  2.25862   1.84357  -0.117346   -0.00944771 0.132119    62  ALA E HB2  
29525 H HB3  . ALA E 61  ? 2.19218  2.31107   1.84221  -0.13095    -0.0107937  0.128818    62  ALA E HB3  
29526 N N    . SER E 62  ? 2.14324  2.13766   1.67491  -0.125884   0.0247595   0.163816    63  SER E N    
29527 C CA   . SER E 62  ? 2.13951  2.07287   1.62781  -0.144186   0.0491498   0.164189    63  SER E CA   
29528 C C    . SER E 62  ? 2.07355  2.02225   1.59546  -0.179368   0.0606172   0.132057    63  SER E C    
29529 O O    . SER E 62  ? 2.03696  2.03691   1.58855  -0.191073   0.0510718   0.111744    63  SER E O    
29530 C CB   . SER E 62  ? 2.21643  2.12054   1.63164  -0.141879   0.0540007   0.182205    63  SER E CB   
29531 O OG   . SER E 62  ? 2.27536  2.12709   1.6499   -0.166848   0.0778308   0.178685    63  SER E OG   
29532 H H    . SER E 62  ? 2.14477  2.17335   1.68108  -0.131977   0.0157873   0.155883    63  SER E H    
29533 H HA   . SER E 62  ? 2.14902  2.04806   1.63287  -0.134409   0.0556674   0.174599    63  SER E HA   
29534 H HB2  . SER E 62  ? 2.25078  2.13674   1.64181  -0.11792    0.0495774   0.204203    63  SER E HB2  
29535 H HB3  . SER E 62  ? 2.21709  2.1575    1.63527  -0.146735   0.0447468   0.175037    63  SER E HB3  
29537 N N    . ASP E 63  ? 2.06731  1.97202   1.58151  -0.195862   0.0809897   0.127998    64  ASP E N    
29538 C CA   . ASP E 63  ? 2.04264  1.96254   1.58382  -0.22853    0.0939133   0.0998306   64  ASP E CA   
29539 C C    . ASP E 63  ? 2.08011  1.97207   1.56411  -0.250804   0.111195    0.10077     64  ASP E C    
29540 O O    . ASP E 63  ? 2.1242   1.964     1.57214  -0.26202    0.129115    0.109736    64  ASP E O    
29541 C CB   . ASP E 63  ? 2.03607  1.93555   1.60994  -0.236692   0.104999    0.0924392   64  ASP E CB   
29542 C CG   . ASP E 63  ? 2.01092  1.9553    1.65892  -0.230172   0.0922723   0.0758904   64  ASP E CG   
29543 O OD1  . ASP E 63  ? 2.04316  2.04038   1.72464  -0.232866   0.0799716   0.058727    64  ASP E OD1  
29544 O OD2  . ASP E 63  ? 2.01074  1.93476   1.67986  -0.221358   0.094032    0.0811591   64  ASP E OD2  
29545 H H    . ASP E 63  ? 2.09799  1.963     1.58878  -0.186558   0.0870753   0.143226    64  ASP E H    
29546 H HA   . ASP E 63  ? 2.00784  1.97174   1.58249  -0.231348   0.0841839   0.0845834   64  ASP E HA   
29547 H HB2  . ASP E 63  ? 2.06699  1.92707   1.61597  -0.224897   0.108328    0.110138    64  ASP E HB2  
29548 H HB3  . ASP E 63  ? 2.04139  1.93275   1.60951  -0.258824   0.118803    0.0817633   64  ASP E HB3  
29549 N N    . MET E 64  ? 2.09188  2.01768   1.56446  -0.25726    0.10522     0.092422    65  MET E N    
29550 C CA   . MET E 64  ? 2.1499   2.05786   1.57048  -0.278461   0.120362    0.0916863   65  MET E CA   
29551 C C    . MET E 64  ? 2.11051  2.02615   1.55592  -0.309822   0.139148    0.0675468   65  MET E C    
29552 O O    . MET E 64  ? 2.03303  1.99701   1.52106  -0.321233   0.137121    0.0419423   65  MET E O    
29553 C CB   . MET E 64  ? 2.18174  2.12912   1.58867  -0.275911   0.10735     0.087193    65  MET E CB   
29554 C CG   . MET E 64  ? 2.22706  2.15578   1.57175  -0.293357   0.120714    0.0905848   65  MET E CG   
29555 S SD   . MET E 64  ? 2.17341  2.14253   1.54163  -0.327153   0.134248    0.0554599   65  MET E SD   
29556 C CE   . MET E 64  ? 2.11134  2.14745   1.52459  -0.316956   0.109805    0.0356164   65  MET E CE   
29557 H H    . MET E 64  ? 2.06754  2.02928   1.56514  -0.248445   0.0909182   0.0869443   65  MET E H    
29558 H HA   . MET E 64  ? 2.19707  2.06099   1.57341  -0.27401    0.127357    0.110629    65  MET E HA   
29559 H HB2  . MET E 64  ? 2.18307  2.13348   1.58363  -0.254885   0.0934167   0.101692    65  MET E HB2  
29560 H HB3  . MET E 64  ? 2.13024  2.1164    1.57713  -0.282414   0.102169    0.0673643   65  MET E HB3  
29561 H HG2  . MET E 64  ? 2.26131  2.14679   1.57241  -0.297432   0.133294    0.103366    65  MET E HG2  
29562 H HG3  . MET E 64  ? 2.2499   2.18645   1.5714   -0.281456   0.109803    0.100384    65  MET E HG3  
29563 H HE1  . MET E 64  ? 2.10066  2.15839   1.52703  -0.332169   0.116374    0.0159068   65  MET E HE1  
29564 H HE2  . MET E 64  ? 2.14426  2.18278   1.52881  -0.307698   0.0999913   0.046369    65  MET E HE2  
29565 H HE3  . MET E 64  ? 2.07618  2.12395   1.52769  -0.305878   0.0999538   0.0339853   65  MET E HE3  
29566 N N    . ILE E 65  ? 2.16751  2.03293   1.58369  -0.322786   0.157646    0.0771325   66  ILE E N    
29567 C CA   . ILE E 65  ? 2.1671   2.03897   1.6073   -0.351575   0.175464    0.0580328   66  ILE E CA   
29568 C C    . ILE E 65  ? 2.18099  2.08287   1.60655  -0.37289    0.184244    0.0425347   66  ILE E C    
29569 O O    . ILE E 65  ? 2.25274  2.13214   1.61973  -0.377066   0.189399    0.0551477   66  ILE E O    
29570 C CB   . ILE E 65  ? 2.22831  2.03561   1.62897  -0.362984   0.192711    0.074472    66  ILE E CB   
29571 C CG1  . ILE E 65  ? 2.22176  2.04313   1.65688  -0.391463   0.208388    0.055063    66  ILE E CG1  
29572 C CG2  . ILE E 65  ? 2.31398  2.07095   1.63227  -0.370661   0.204089    0.0948547   66  ILE E CG2  
29573 C CD1  . ILE E 65  ? 2.17174  2.02594   1.67973  -0.380569   0.197923    0.040876    66  ILE E CD1  
29574 H H    . ILE E 65  ? 2.20643  2.03294   1.58626  -0.313389   0.159046    0.0962547   66  ILE E H    
29575 H HA   . ILE E 65  ? 2.11331  2.01274   1.60317  -0.348408   0.169673    0.0451318   66  ILE E HA   
29576 H HB   . ILE E 65  ? 2.22491  2.01295   1.63132  -0.345043   0.185337    0.0854387   66  ILE E HB   
29577 H HG12 . ILE E 65  ? 2.25526  2.03533   1.65931  -0.403201   0.220341    0.0649925   66  ILE E HG12 
29578 H HG13 . ILE E 65  ? 2.21704  2.06727   1.65615  -0.406691   0.214459    0.0417895   66  ILE E HG13 
29579 H HG21 . ILE E 65  ? 2.34032  2.05469   1.63375  -0.380005   0.21544     0.103849    66  ILE E HG21 
29580 H HG22 . ILE E 65  ? 2.3183   2.09506   1.62892  -0.387447   0.211045    0.0849352   66  ILE E HG22 
29581 H HG23 . ILE E 65  ? 2.33294  2.08007   1.62998  -0.349534   0.193286    0.109022    66  ILE E HG23 
29582 H HD11 . ILE E 65  ? 2.12504  2.02405   1.66705  -0.378857   0.191219    0.0251347   66  ILE E HD11 
29583 H HD12 . ILE E 65  ? 2.15514  2.00201   1.67443  -0.39622    0.208567    0.0355854   66  ILE E HD12 
29584 H HD13 . ILE E 65  ? 2.15975  1.99709   1.66812  -0.359614   0.187419    0.0530802   66  ILE E HD13 
29585 N N    . LEU E 66  ? 2.13478  2.08914   1.61312  -0.382683   0.184272    0.0154374   67  LEU E N    
29586 C CA   . LEU E 66  ? 2.20083  2.18428   1.66601  -0.401737   0.194337    -0.00049883 67  LEU E CA   
29587 C C    . LEU E 66  ? 2.22803  2.19824   1.68146  -0.43188    0.219566    -0.00487726 67  LEU E C    
29588 O O    . LEU E 66  ? 2.20058  2.155     1.67504  -0.43787    0.225847    -0.00344662 67  LEU E O    
29589 C CB   . LEU E 66  ? 2.20643  2.24859   1.72562  -0.396133   0.183102    -0.0266713  67  LEU E CB   
29590 C CG   . LEU E 66  ? 2.28206  2.35312   1.77938  -0.399489   0.180465    -0.0378483  67  LEU E CG   
29591 C CD1  . LEU E 66  ? 2.2578   2.35634   1.76075  -0.423866   0.20124     -0.0601116  67  LEU E CD1  
29592 C CD2  . LEU E 66  ? 2.3829   2.42223   1.81164  -0.395025   0.177812    -0.0146527  67  LEU E CD2  
29593 H H    . LEU E 66  ? 2.10055  2.07173   1.62164  -0.376994   0.178623    0.0069251   67  LEU E H    
29594 H HA   . LEU E 66  ? 2.24669  2.21621   1.6698   -0.398317   0.192196    0.0108087   67  LEU E HA   
29595 H HB2  . LEU E 66  ? 2.17695  2.22388   1.7196   -0.378724   0.16791     -0.0237413  67  LEU E HB2  
29596 H HB3  . LEU E 66  ? 2.17575  2.23442   1.72602  -0.406987   0.192064    -0.0408896  67  LEU E HB3  
29597 H HG   . LEU E 66  ? 2.24228  2.33798   1.76685  -0.387514   0.165956    -0.0465749  67  LEU E HG   
29598 H HD11 . LEU E 66  ? 2.22006  2.34378   1.76695  -0.423387   0.200803    -0.0760783  67  LEU E HD11 
29599 H HD12 . LEU E 66  ? 2.28259  2.39362   1.76443  -0.425556   0.200364    -0.0650617  67  LEU E HD12 
29600 H HD13 . LEU E 66  ? 2.28724  2.36573   1.76995  -0.437784   0.215799    -0.0529343  67  LEU E HD13 
29601 H HD21 . LEU E 66  ? 2.37245  2.39526   1.79719  -0.378365   0.165833    0.00046384  67  LEU E HD21 
29602 H HD22 . LEU E 66  ? 2.40337  2.41815   1.80099  -0.40872    0.192809    -0.00718779 67  LEU E HD22 
29603 H HD23 . LEU E 66  ? 2.38118  2.44135   1.79986  -0.395017   0.173191    -0.0221859  67  LEU E HD23 
29604 N N    . ARG E 67  ? 2.30724  2.28651   1.72694  -0.451767   0.233837    -0.0102968  68  ARG E N    
29605 C CA   . ARG E 67  ? 2.39804  2.35329   1.78542  -0.481361   0.257683    -0.00555441 68  ARG E CA   
29606 C C    . ARG E 67  ? 2.41817  2.42574   1.84109  -0.503801   0.273349    -0.0311534  68  ARG E C    
29607 O O    . ARG E 67  ? 2.38194  2.39584   1.8347   -0.518742   0.284038    -0.0372893  68  ARG E O    
29608 C CB   . ARG E 67  ? 2.4953   2.40926   1.8038   -0.4873     0.26401     0.0148482   68  ARG E CB   
29609 C CG   . ARG E 67  ? 2.55295  2.46225   1.82946  -0.463486   0.246574    0.0258605   68  ARG E CG   
29610 C CD   . ARG E 67  ? 2.66097  2.5566    1.8709   -0.47724    0.257363    0.0338432   68  ARG E CD   
29611 N NE   . ARG E 67  ? 2.76333  2.60645   1.91183  -0.500572   0.277892    0.0513191   68  ARG E NE   
29612 C CZ   . ARG E 67  ? 2.81407  2.66784   1.94791  -0.533231   0.300326    0.0423505   68  ARG E CZ   
29613 N NH1  . ARG E 67  ? 2.89822  2.70931   1.96124  -0.550491   0.314491    0.059384    68  ARG E NH1  
29614 N NH2  . ARG E 67  ? 2.79266  2.70379   1.9796   -0.547221   0.308328    0.0163531   68  ARG E NH2  
29615 H H    . ARG E 67  ? 2.31561  2.317     1.73175  -0.44772    0.228757    -0.0171757  68  ARG E H    
29616 H HA   . ARG E 67  ? 2.39352  2.32215   1.78483  -0.482529   0.259619    0.00274378  68  ARG E HA   
29617 H HB2  . ARG E 67  ? 2.51557  2.444     1.81222  -0.507228   0.277948    0.00708023  68  ARG E HB2  
29618 H HB3  . ARG E 67  ? 2.52076  2.39138   1.80304  -0.490786   0.268829    0.0305044   68  ARG E HB3  
29619 H HG2  . ARG E 67  ? 2.5587   2.43628   1.82213  -0.447601   0.237739    0.0424045   68  ARG E HG2  
29620 H HG3  . ARG E 67  ? 2.51393  2.46145   1.82602  -0.452817   0.235426    0.0119597   68  ARG E HG3  
29621 H HD2  . ARG E 67  ? 2.67712  2.56589   1.86766  -0.459321   0.244181    0.0436434   68  ARG E HD2  
29622 H HD3  . ARG E 67  ? 2.64432  2.57845   1.87118  -0.486668   0.261975    0.0162764   68  ARG E HD3  
29623 H HE   . ARG E 67  ? 2.79385  2.59567   1.91228  -0.492849   0.275537    0.0690587   68  ARG E HE   
29624 H HH11 . ARG E 67  ? 2.93031  2.70715   1.95521  -0.538767   0.308608    0.0759288   68  ARG E HH11 
29625 H HH12 . ARG E 67  ? 2.90633  2.72344   1.95954  -0.573636   0.329941    0.0545953   68  ARG E HH12 
29626 H HH21 . ARG E 67  ? 2.73471  2.67805   1.96386  -0.53471    0.298488    0.00345478  68  ARG E HH21 
29627 H HH22 . ARG E 67  ? 2.79458  2.71187   1.97383  -0.569091   0.323908    0.0122064   68  ARG E HH22 
29628 N N    . PRO E 68  ? 2.52989  2.57658   1.94872  -0.507253   0.276408    -0.0463304  69  PRO E N    
29629 C CA   . PRO E 68  ? 2.55316  2.64662   1.99685  -0.528387   0.294938    -0.0678892  69  PRO E CA   
29630 C C    . PRO E 68  ? 2.55167  2.68382   2.06962  -0.52062    0.290518    -0.0873164  69  PRO E C    
29631 O O    . PRO E 68  ? 2.54891  2.68763   2.10089  -0.496108   0.270572    -0.0920079  69  PRO E O    
29632 C CB   . PRO E 68  ? 2.55547  2.67598   1.97556  -0.527047   0.29602     -0.0785356  69  PRO E CB   
29633 C CG   . PRO E 68  ? 2.59376  2.67745   1.96868  -0.509099   0.278642    -0.0595833  69  PRO E CG   
29634 C CD   . PRO E 68  ? 2.59363  2.6462    1.9876   -0.490103   0.262041    -0.0451125  69  PRO E CD   
29635 H HA   . PRO E 68  ? 2.58083  2.65931   2.00233  -0.548412   0.30966     -0.0608047  69  PRO E HA   
29636 H HB2  . PRO E 68  ? 2.52412  2.67999   1.98039  -0.518538   0.291511    -0.096301   69  PRO E HB2  
29637 H HB3  . PRO E 68  ? 2.58859  2.71355   1.98486  -0.54586    0.312222    -0.0789375  69  PRO E HB3  
29638 H HG2  . PRO E 68  ? 2.5914   2.69718   1.97169  -0.498586   0.269694    -0.0693687  69  PRO E HG2  
29639 H HG3  . PRO E 68  ? 2.64802  2.70625   1.97559  -0.52003    0.287209    -0.0465895  69  PRO E HG3  
29640 H HD2  . PRO E 68  ? 2.53529  2.60873   1.96355  -0.473973   0.248026    -0.0541806  69  PRO E HD2  
29641 H HD3  . PRO E 68  ? 2.60816  2.62524   1.96307  -0.484379   0.257448    -0.0264743  69  PRO E HD3  
29642 N N    . ASP E 69  ? 2.57526  2.72968   2.11535  -0.542634   0.309035    -0.0957748  70  ASP E N    
29643 C CA   . ASP E 69  ? 2.54783  2.74361   2.15636  -0.537343   0.308022    -0.114712   70  ASP E CA   
29644 C C    . ASP E 69  ? 2.49289  2.65991   2.12855  -0.519438   0.290247    -0.105511   70  ASP E C    
29645 O O    . ASP E 69  ? 2.49208  2.60866   2.09437  -0.511557   0.280562    -0.0844118  70  ASP E O    
29646 C CB   . ASP E 69  ? 2.55256  2.7994    2.19096  -0.523984   0.305259    -0.139362   70  ASP E CB   
29647 C CG   . ASP E 69  ? 2.54223  2.79697   2.22174  -0.495162   0.282551    -0.14928    70  ASP E CG   
29648 O OD1  . ASP E 69  ? 2.51343  2.78609   2.24551  -0.489316   0.279978    -0.158617   70  ASP E OD1  
29649 O OD2  . ASP E 69  ? 2.61011  2.85342   2.26834  -0.479949   0.267334    -0.146952   70  ASP E OD2  
29650 H H    . ASP E 69  ? 2.60603  2.75023   2.11684  -0.561701   0.32257     -0.0890654  70  ASP E H    
29651 H HA   . ASP E 69  ? 2.54306  2.75127   2.15709  -0.556086   0.322627    -0.116738   70  ASP E HA   
29652 H HB2  . ASP E 69  ? 2.53481  2.81441   2.19785  -0.53316    0.317344    -0.151239   70  ASP E HB2  
29653 H HB3  . ASP E 69  ? 2.58572  2.83088   2.19015  -0.526348   0.307963    -0.138379   70  ASP E HB3  
29654 N N    . ALA E 70  ? 2.32308  2.52491   2.02116  -0.511248   0.286511    -0.12209    71  ALA E N    
29655 C CA   . ALA E 70  ? 2.15626  2.33997   1.88866  -0.496403   0.27224     -0.116766   71  ALA E CA   
29656 C C    . ALA E 70  ? 2.16639  2.29985   1.86673  -0.511552   0.278866    -0.0949098  71  ALA E C    
29657 O O    . ALA E 70  ? 2.17077  2.27597   1.88408  -0.498293   0.267086    -0.0852706  71  ALA E O    
29658 C CB   . ALA E 70  ? 2.07923  2.25177   1.81556  -0.467875   0.248883    -0.113939   71  ALA E CB   
29659 H H    . ALA E 70  ? 2.30211  2.54048   2.02147  -0.514966   0.293917    -0.137103   71  ALA E H    
29660 H HA   . ALA E 70  ? 2.12327  2.33751   1.8982   -0.496205   0.274565    -0.130245   71  ALA E HA   
29661 H HB1  . ALA E 70  ? 2.07209  2.27615   1.83648  -0.459374   0.244427    -0.129831   71  ALA E HB1  
29662 H HB2  . ALA E 70  ? 2.14118  2.29458   1.83766  -0.46709    0.246992    -0.10401    71  ALA E HB2  
29663 H HB3  . ALA E 70  ? 2.08458  2.23807   1.83427  -0.458869   0.24019     -0.105995   71  ALA E HB3  
29664 N N    . GLU E 71  ? 2.16543  2.28957   1.8265   -0.540614   0.298762    -0.0885438  72  GLU E N    
29665 C CA   . GLU E 71  ? 2.15545  2.2284    1.78033  -0.559816   0.307372    -0.069147   72  GLU E CA   
29666 C C    . GLU E 71  ? 2.06626  2.16944   1.73167  -0.580827   0.319357    -0.0795993  72  GLU E C    
29667 O O    . GLU E 71  ? 2.15053  2.27563   1.80355  -0.60994    0.338251    -0.0832541  72  GLU E O    
29668 C CB   . GLU E 71  ? 2.24617  2.28649   1.79865  -0.581516   0.321561    -0.0545932  72  GLU E CB   
29669 H H    . GLU E 71  ? 2.17626  2.32734   1.83291  -0.549606   0.307788    -0.0971943  72  GLU E H    
29670 H HA   . GLU E 71  ? 2.15521  2.19481   1.7762   -0.54457    0.295874    -0.0585572  72  GLU E HA   
29673 N N    . THR E 72  ? 1.93165  2.04377   1.64896  -0.565586   0.308091    -0.0856293  73  THR E N    
29674 C CA   . THR E 72  ? 1.8466   2.00115   1.61172  -0.581304   0.317392    -0.0989431  73  THR E CA   
29675 C C    . THR E 72  ? 1.83415  1.94023   1.58856  -0.591846   0.317005    -0.0841736  73  THR E C    
29676 O O    . THR E 72  ? 1.8816   1.9472    1.63397  -0.569008   0.301741    -0.0741638  73  THR E O    
29677 C CB   . THR E 72  ? 1.76612  1.97754   1.60128  -0.55785    0.307507    -0.120952   73  THR E CB   
29678 O OG1  . THR E 72  ? 1.697    1.90376   1.5754   -0.545609   0.296554    -0.122098   73  THR E OG1  
29679 C CG2  . THR E 72  ? 1.76283  1.97753   1.59994  -0.528549   0.292029    -0.126365   73  THR E CG2  
29680 H H    . THR E 72  ? 1.92874  2.02154   1.65121  -0.54562    0.29471     -0.080871   73  THR E H    
29681 H HA   . THR E 72  ? 1.86862  2.04401   1.62181  -0.602092   0.331627    -0.102216   73  THR E HA   
29682 H HB   . THR E 72  ? 1.75558  2.00928   1.60789  -0.5689     0.318437    -0.132556   73  THR E HB   
29684 H HG21 . THR E 72  ? 1.72251  1.97125   1.60065  -0.516575   0.28755     -0.140865   73  THR E HG21 
29685 H HG22 . THR E 72  ? 1.76827  1.94727   1.59291  -0.516087   0.28055     -0.115138   73  THR E HG22 
29686 H HG23 . THR E 72  ? 1.79154  2.01007   1.60002  -0.534452   0.298137    -0.126417   73  THR E HG23 
29687 N N    . GLY E 73  ? 1.8143   1.92073   1.55575  -0.626457   0.33363     -0.0813853  74  GLY E N    
29688 C CA   . GLY E 73  ? 1.79134  1.86617   1.53738  -0.637918   0.333394    -0.0736421  74  GLY E CA   
29689 C C    . GLY E 73  ? 1.7135   1.81976   1.52965  -0.613534   0.319277    -0.0862474  74  GLY E C    
29690 O O    . GLY E 73  ? 1.65285  1.82512   1.52134  -0.607614   0.319834    -0.105047   74  GLY E O    
29691 H H    . GLY E 73  ? 1.8385   1.9659    1.5669   -0.644302   0.345518    -0.0844127  74  GLY E H    
29692 H HA2  . GLY E 73  ? 1.83137  1.84961   1.53806  -0.634926   0.330074    -0.0585813  74  GLY E HA2  
29693 H HA3  . GLY E 73  ? 1.80918  1.89733   1.54931  -0.665559   0.346287    -0.0747313  74  GLY E HA3  
29694 N N    . PHE E 74  ? 1.70533  1.76209   1.51914  -0.594131   0.305642    -0.075362   75  PHE E N    
29695 C CA   . PHE E 74  ? 1.63534  1.71097   1.50871  -0.572034   0.292035    -0.0840424  75  PHE E CA   
29696 C C    . PHE E 74  ? 1.58404  1.70229   1.49669  -0.594762   0.301424    -0.0953565  75  PHE E C    
29697 O O    . PHE E 74  ? 1.61173  1.69734   1.50363  -0.617346   0.307847    -0.0860776  75  PHE E O    
29698 C CB   . PHE E 74  ? 1.66712  1.67845   1.52431  -0.558823   0.281819    -0.0680249  75  PHE E CB   
29699 C CG   . PHE E 74  ? 1.64835  1.65185   1.53099  -0.518796   0.26153     -0.0666061  75  PHE E CG   
29700 C CD1  . PHE E 74  ? 1.57259  1.63226   1.51263  -0.497977   0.251075    -0.0841056  75  PHE E CD1  
29701 C CD2  . PHE E 74  ? 1.69867  1.63731   1.54734  -0.502253   0.253303    -0.0472481  75  PHE E CD2  
29702 C CE1  . PHE E 74  ? 1.54043  1.59294   1.50182  -0.464793   0.232382    -0.0820031  75  PHE E CE1  
29703 C CE2  . PHE E 74  ? 1.65796  1.5947    1.5313   -0.466552   0.234869    -0.0448023  75  PHE E CE2  
29704 C CZ   . PHE E 74  ? 1.5784   1.5731    1.50819  -0.449526   0.224146    -0.0621907  75  PHE E CZ   
29705 H H    . PHE E 74  ? 1.74525  1.75312   1.51652  -0.594116   0.305164    -0.0612702  75  PHE E H    
29706 H HA   . PHE E 74  ? 1.60431  1.70883   1.50606  -0.551518   0.283568    -0.0934137  75  PHE E HA   
29707 H HB2  . PHE E 74  ? 1.71691  1.68244   1.52344  -0.568139   0.286991    -0.0542394  75  PHE E HB2  
29708 H HB3  . PHE E 74  ? 1.65115  1.6659    1.52574  -0.570071   0.284719    -0.0703751  75  PHE E HB3  
29709 H HD1  . PHE E 74  ? 1.55697  1.65923   1.51929  -0.506264   0.256868    -0.0971374  75  PHE E HD1  
29710 H HD2  . PHE E 74  ? 1.73491  1.63041   1.54145  -0.515407   0.260738    -0.0352731  75  PHE E HD2  
29711 H HE1  . PHE E 74  ? 1.50546  1.5932    1.50224  -0.452533   0.225581    -0.0939743  75  PHE E HE1  
29712 H HE2  . PHE E 74  ? 1.67443  1.56989   1.52386  -0.454378   0.230119    -0.0310018  75  PHE E HE2  
29713 H HZ   . PHE E 74  ? 1.55946  1.55428   1.50588  -0.427568   0.211633    -0.060601   75  PHE E HZ   
29714 N N    . ILE E 75  ? 1.51115  1.70077   1.47799  -0.588407   0.302182    -0.114975   76  ILE E N    
29715 C CA   . ILE E 75  ? 1.4823   1.72118   1.48556  -0.609857   0.312244    -0.125189   76  ILE E CA   
29716 C C    . ILE E 75  ? 1.42469  1.64424   1.45462  -0.60551    0.303356    -0.122261   76  ILE E C    
29717 O O    . ILE E 75  ? 1.4422   1.65467   1.46071  -0.634687   0.312464    -0.11731    76  ILE E O    
29718 C CB   . ILE E 75  ? 1.4797   1.79819   1.53301  -0.599645   0.315725    -0.146204   76  ILE E CB   
29719 C CG1  . ILE E 75  ? 1.49209  1.86905   1.5821   -0.622535   0.327637    -0.155257   76  ILE E CG1  
29720 C CG2  . ILE E 75  ? 1.43724  1.76593   1.53275  -0.559827   0.298161    -0.15663    76  ILE E CG2  
29721 C CD1  . ILE E 75  ? 1.54458  1.91345   1.59214  -0.666671   0.344816    -0.144745   76  ILE E CD1  
29722 H H    . ILE E 75  ? 1.50138  1.70904   1.481    -0.57061    0.296614    -0.121801   76  ILE E H    
29723 H HA   . ILE E 75  ? 1.52197  1.75306   1.49419  -0.636407   0.324072    -0.119187   76  ILE E HA   
29724 H HB   . ILE E 75  ? 1.50445  1.83006   1.53419  -0.605266   0.322746    -0.146654   76  ILE E HB   
29725 H HG12 . ILE E 75  ? 1.46197  1.88838   1.57916  -0.614682   0.331277    -0.16776    76  ILE E HG12 
29726 H HG13 . ILE E 75  ? 1.45595  1.82967   1.57213  -0.615754   0.320296    -0.15598    76  ILE E HG13 
29727 H HG21 . ILE E 75  ? 1.41167  1.78655   1.53494  -0.55344    0.301318    -0.170009   76  ILE E HG21 
29728 H HG22 . ILE E 75  ? 1.40882  1.72835   1.52653  -0.553061   0.29074     -0.155566   76  ILE E HG22 
29729 H HG23 . ILE E 75  ? 1.45115  1.74954   1.52261  -0.547804   0.291381    -0.150902   76  ILE E HG23 
29730 H HD11 . ILE E 75  ? 1.5641   1.88427   1.5866   -0.675613   0.341915    -0.133294   76  ILE E HD11 
29731 H HD12 . ILE E 75  ? 1.52598  1.94249   1.60091  -0.679532   0.35203     -0.151822   76  ILE E HD12 
29732 H HD13 . ILE E 75  ? 1.57547  1.94061   1.59237  -0.673589   0.351785    -0.142298   76  ILE E HD13 
29733 N N    . ASP E 76  ? 1.38213  1.58677   1.43895  -0.572254   0.286181    -0.12332    77  ASP E N    
29734 C CA   . ASP E 76  ? 1.35296  1.54958   1.44326  -0.565308   0.277729    -0.123299   77  ASP E CA   
29735 C C    . ASP E 76  ? 1.43827  1.55855   1.47716  -0.579293   0.278837    -0.103509   77  ASP E C    
29736 O O    . ASP E 76  ? 1.44643  1.56317   1.48492  -0.603564   0.285589    -0.101856   77  ASP E O    
29737 C CB   . ASP E 76  ? 1.27209  1.49268   1.41574  -0.528178   0.261238    -0.134267   77  ASP E CB   
29738 C CG   . ASP E 76  ? 1.22673  1.49873   1.39802  -0.51068    0.259412    -0.15051    77  ASP E CG   
29739 O OD1  . ASP E 76  ? 1.24124  1.49374   1.38308  -0.500289   0.255652    -0.146368   77  ASP E OD1  
29740 O OD2  . ASP E 76  ? 1.16891  1.49772   1.3887   -0.505961   0.261383    -0.166939   77  ASP E OD2  
29741 H H    . ASP E 76  ? 1.38341  1.583     1.43682  -0.55396    0.279452    -0.123826   77  ASP E H    
29742 H HA   . ASP E 76  ? 1.33729  1.5715    1.45151  -0.579952   0.284526    -0.130976   77  ASP E HA   
29743 H HB2  . ASP E 76  ? 1.2809   1.46205   1.40969  -0.513279   0.251989    -0.125211   77  ASP E HB2  
29744 H HB3  . ASP E 76  ? 1.24235  1.48102   1.41858  -0.528649   0.259678    -0.139432   77  ASP E HB3  
29745 N N    . PRO E 77  ? 1.53304  1.58863   1.52449  -0.565072   0.272822    -0.0874942  78  PRO E N    
29746 C CA   . PRO E 77  ? 1.58421  1.56239   1.52663  -0.571965   0.273544    -0.0688067  78  PRO E CA   
29747 C C    . PRO E 77  ? 1.63885  1.58554   1.53063  -0.614486   0.29057     -0.0605922  78  PRO E C    
29748 O O    . PRO E 77  ? 1.67043  1.64906   1.55086  -0.639599   0.303059    -0.0654731  78  PRO E O    
29749 C CB   . PRO E 77  ? 1.64363  1.5747    1.54278  -0.548054   0.266628    -0.0547062  78  PRO E CB   
29750 C CG   . PRO E 77  ? 1.59402  1.57915   1.54773  -0.516751   0.252812    -0.0682153  78  PRO E CG   
29751 C CD   . PRO E 77  ? 1.56707  1.6211    1.55267  -0.536596   0.26303     -0.0865636  78  PRO E CD   
29752 H HA   . PRO E 77  ? 1.55926  1.53282   1.52673  -0.560559   0.266108    -0.0696669  78  PRO E HA   
29753 H HB2  . PRO E 77  ? 1.68075  1.60038   1.54236  -0.562363   0.27519     -0.0499968  78  PRO E HB2  
29754 H HB3  . PRO E 77  ? 1.65833  1.5422    1.53706  -0.538171   0.262249    -0.0432327  78  PRO E HB3  
29755 H HG2  . PRO E 77  ? 1.60722  1.579     1.54025  -0.50323    0.24836     -0.0625009  78  PRO E HG2  
29756 H HG3  . PRO E 77  ? 1.5554   1.5453    1.54176  -0.500866   0.243552    -0.0709309  78  PRO E HG3  
29757 H HD2  . PRO E 77  ? 1.58797  1.64361   1.54579  -0.547267   0.270473    -0.0851166  78  PRO E HD2  
29758 H HD3  . PRO E 77  ? 1.51216  1.60544   1.54034  -0.520552   0.255948    -0.098378   78  PRO E HD3  
29759 N N    . PHE E 78  ? 1.68394  1.56813   1.54442  -0.62277    0.29124     -0.0484324  79  PHE E N    
29760 C CA   . PHE E 78  ? 1.78006  1.63579   1.598    -0.666737   0.306358    -0.0428551  79  PHE E CA   
29761 C C    . PHE E 78  ? 1.82901  1.63468   1.57043  -0.686509   0.318567    -0.0291324  79  PHE E C    
29762 O O    . PHE E 78  ? 1.86262  1.70207   1.5943   -0.718615   0.331558    -0.0339566  79  PHE E O    
29763 C CB   . PHE E 78  ? 1.87068  1.664     1.66438  -0.675136   0.30579     -0.0334906  79  PHE E CB   
29764 C CG   . PHE E 78  ? 2.10765  1.84088   1.82926  -0.719471   0.321512    -0.022185   79  PHE E CG   
29765 C CD1  . PHE E 78  ? 2.1933   1.96806   1.91585  -0.765713   0.334775    -0.0296685  79  PHE E CD1  
29766 C CD2  . PHE E 78  ? 2.31456  1.94705   1.96467  -0.715402   0.323337    -0.00345195 79  PHE E CD2  
29767 C CE1  . PHE E 78  ? 2.29917  2.01575   1.95204  -0.809433   0.348873    -0.0190613  79  PHE E CE1  
29768 C CE2  . PHE E 78  ? 2.44036  2.00871   2.01799  -0.75676    0.338008    0.0069479   79  PHE E CE2  
29769 C CZ   . PHE E 78  ? 2.4008   2.01105   1.97976  -0.805758   0.350519    -0.00116523 79  PHE E CZ   
29770 H H    . PHE E 78  ? 1.68039  1.53861   1.54497  -0.600839   0.282145    -0.0435501  79  PHE E H    
29771 H HA   . PHE E 78  ? 1.74954  1.66043   1.59919  -0.684192   0.311316    -0.0542189  79  PHE E HA   
29772 H HB2  . PHE E 78  ? 1.84108  1.67178   1.68004  -0.675384   0.301897    -0.0431554  79  PHE E HB2  
29773 H HB3  . PHE E 78  ? 1.89239  1.64579   1.67423  -0.648687   0.297866    -0.0252444  79  PHE E HB3  
29774 H HD1  . PHE E 78  ? 2.1361   1.97956   1.90548  -0.767642   0.334517    -0.0417962  79  PHE E HD1  
29775 H HD2  . PHE E 78  ? 2.28007  1.88631   1.92888  -0.683904   0.314787    0.00259706  79  PHE E HD2  
29776 H HE1  . PHE E 78  ? 2.30491  2.05484   1.9606   -0.84162    0.357475    -0.0240976  79  PHE E HE1  
29777 H HE2  . PHE E 78  ? 2.46642  1.96308   1.99332  -0.751474   0.339549    0.019684    79  PHE E HE2  
29778 H HZ   . PHE E 78  ? 2.46115  2.02797   1.98993  -0.835982   0.360323    0.00575675  79  PHE E HZ   
29779 N N    . PHE E 79  ? 1.83726  1.56172   1.52249  -0.668446   0.315329    -0.0112079  80  PHE E N    
29780 C CA   . PHE E 79  ? 1.89324  1.55915   1.49897  -0.684217   0.326555    0.00416347  80  PHE E CA   
29781 C C    . PHE E 79  ? 1.846    1.56731   1.46232  -0.68381    0.32947     -0.00307684 80  PHE E C    
29782 O O    . PHE E 79  ? 1.78127  1.55996   1.45196  -0.6555     0.318516    -0.0144375  80  PHE E O    
29783 C CB   . PHE E 79  ? 1.96373  1.54172   1.51603  -0.653101   0.320024    0.0243955   80  PHE E CB   
29784 C CG   . PHE E 79  ? 2.07376  1.56592   1.57302  -0.666855   0.325939    0.0374589   80  PHE E CG   
29785 C CD1  . PHE E 79  ? 2.21036  1.65162   1.64165  -0.711068   0.343105    0.0452397   80  PHE E CD1  
29786 C CD2  . PHE E 79  ? 2.07526  1.53636   1.58991  -0.637823   0.3152      0.0415881   80  PHE E CD2  
29787 C CE1  . PHE E 79  ? 2.28762  1.6438    1.66363  -0.725886   0.349293    0.0565786   80  PHE E CE1  
29788 C CE2  . PHE E 79  ? 2.1559   1.53573   1.61815  -0.650714   0.321716    0.0527071   80  PHE E CE2  
29789 C CZ   . PHE E 79  ? 2.26456  1.58991   1.6563   -0.694969   0.338685    0.0598635   80  PHE E CZ   
29790 H H    . PHE E 79  ? 1.82626  1.53136   1.52253  -0.64448    0.305953    -0.00800625 80  PHE E H    
29791 H HA   . PHE E 79  ? 1.93196  1.57877   1.50881  -0.717438   0.337555    0.00638238  80  PHE E HA   
29792 H HB2  . PHE E 79  ? 1.92526  1.52269   1.51479  -0.621506   0.30759     0.0215891   80  PHE E HB2  
29793 H HB3  . PHE E 79  ? 2.00871  1.56618   1.52217  -0.652767   0.324       0.0323677   80  PHE E HB3  
29794 H HD1  . PHE E 79  ? 2.21464  1.67696   1.63439  -0.731662   0.350946    0.0430125   80  PHE E HD1  
29795 H HD2  . PHE E 79  ? 2.02247  1.51779   1.5826   -0.609562   0.303668    0.0365845   80  PHE E HD2  
29796 H HE1  . PHE E 79  ? 2.33868  1.65882   1.66632  -0.757781   0.360994    0.0615961   80  PHE E HE1  
29797 H HE2  . PHE E 79  ? 2.14242  1.50275   1.61544  -0.629804   0.314798    0.0553555   80  PHE E HE2  
29798 H HZ   . PHE E 79  ? 2.30106  1.56715   1.65366  -0.704253   0.343262    0.0671374   80  PHE E HZ   
29799 N N    . ALA E 80  ? 1.88444  1.59052   1.44854  -0.717461   0.344976    0.00246731  81  ALA E N    
29800 C CA   . ALA E 80  ? 1.87763  1.62926   1.44408  -0.716304   0.348601    -0.0029386  81  ALA E CA   
29801 C C    . ALA E 80  ? 1.89126  1.61986   1.44782  -0.672107   0.33502     0.00508115  81  ALA E C    
29802 O O    . ALA E 80  ? 1.95568  1.60685   1.44758  -0.664888   0.335731    0.0242978   81  ALA E O    
29803 C CB   . ALA E 80  ? 1.9524   1.67198   1.4503   -0.758393   0.367427    0.00652041  81  ALA E CB   
29804 H H    . ALA E 80  ? 1.93445  1.60051   1.45942  -0.742123   0.353656    0.00965468  81  ALA E H    
29805 H HA   . ALA E 80  ? 1.82826  1.64772   1.44754  -0.71707    0.347591    -0.0180466  81  ALA E HA   
29806 H HB1  . ALA E 80  ? 1.95189  1.69218   1.45898  -0.787652   0.375516    0.00104136  81  ALA E HB1  
29807 H HB2  . ALA E 80  ? 2.00777  1.6573    1.45188  -0.757683   0.368876    0.0213774   81  ALA E HB2  
29808 H HB3  . ALA E 80  ? 1.95498  1.70282   1.45142  -0.757584   0.370378    0.00353501  81  ALA E HB3  
29809 N N    . GLU E 81  ? 1.84594  1.63887   1.46208  -0.642906   0.322866    -0.00868678 82  GLU E N    
29810 C CA   . GLU E 81  ? 1.8784   1.65495   1.48901  -0.6021     0.308051    -0.00142191 82  GLU E CA   
29811 C C    . GLU E 81  ? 1.87563  1.71898   1.51685  -0.591658   0.304716    -0.0154372  82  GLU E C    
29812 O O    . GLU E 81  ? 1.83649  1.73782   1.54278  -0.575301   0.295298    -0.032066   82  GLU E O    
29813 C CB   . GLU E 81  ? 1.84638  1.62226   1.50277  -0.566804   0.290194    -0.00263204 82  GLU E CB   
29814 C CG   . GLU E 81  ? 1.90577  1.61319   1.53461  -0.568128   0.290875    0.0111692   82  GLU E CG   
29815 C CD   . GLU E 81  ? 1.87745  1.58434   1.55216  -0.542094   0.277176    0.0091002   82  GLU E CD   
29816 O OE1  . GLU E 81  ? 1.82795  1.58331   1.5573   -0.554673   0.277661    -0.00704654 82  GLU E OE1  
29817 O OE2  . GLU E 81  ? 1.88345  1.54171   1.53826  -0.511872   0.267583    0.0239574   82  GLU E OE2  
29818 H H    . GLU E 81  ? 1.80618  1.65432   1.46612  -0.648927   0.323858    -0.0227454  82  GLU E H    
29819 H HA   . GLU E 81  ? 1.9361   1.6582    1.49143  -0.602525   0.311256    0.013957    82  GLU E HA   
29820 H HB2  . GLU E 81  ? 1.79553  1.62286   1.50465  -0.566502   0.28725     -0.0175739  82  GLU E HB2  
29821 H HB3  . GLU E 81  ? 1.84542  1.61771   1.49958  -0.541562   0.280429    0.00178719  82  GLU E HB3  
29822 H HG2  . GLU E 81  ? 1.9519   1.60706   1.53033  -0.561426   0.291979    0.0264075   82  GLU E HG2  
29823 H HG3  . GLU E 81  ? 1.91946  1.62162   1.53583  -0.597601   0.302106    0.00932976  82  GLU E HG3  
29824 N N    . PRO E 82  ? 1.96476  1.80067   1.56027  -0.597411   0.311082    -0.00958975 83  PRO E N    
29825 C CA   . PRO E 82  ? 1.95885  1.85289   1.58178  -0.582589   0.305683    -0.0228977  83  PRO E CA   
29826 C C    . PRO E 82  ? 1.97529  1.86977   1.62111  -0.540116   0.284202    -0.021403   83  PRO E C    
29827 O O    . PRO E 82  ? 2.02758  1.87034   1.64969  -0.519742   0.274603    -0.00476398 83  PRO E O    
29828 C CB   . PRO E 82  ? 2.01031  1.88077   1.56679  -0.599498   0.317651    -0.0125783  83  PRO E CB   
29829 C CG   . PRO E 82  ? 2.08512  1.86594   1.57595  -0.600494   0.319192    0.0122662   83  PRO E CG   
29830 C CD   . PRO E 82  ? 2.06861  1.8361    1.58056  -0.616095   0.322972    0.0104415   83  PRO E CD   
29831 H HA   . PRO E 82  ? 1.92091  1.8659    1.58451  -0.590987   0.309224    -0.0383277  83  PRO E HA   
29832 H HB2  . PRO E 82  ? 2.01242  1.89754   1.56904  -0.582689   0.310801    -0.0144542  83  PRO E HB2  
29833 H HB3  . PRO E 82  ? 2.02453  1.91832   1.57954  -0.625353   0.330689    -0.0189755  83  PRO E HB3  
29834 H HG2  . PRO E 82  ? 2.08386  1.8433    1.56895  -0.573377   0.307182    0.0203453   83  PRO E HG2  
29835 H HG3  . PRO E 82  ? 2.13636  1.89154   1.57866  -0.618779   0.330069    0.0206427   83  PRO E HG3  
29836 H HD2  . PRO E 82  ? 2.086    1.8004    1.57161  -0.606477   0.319313    0.0236575   83  PRO E HD2  
29837 H HD3  . PRO E 82  ? 2.08106  1.85252   1.58     -0.646587   0.336299    0.00829948  83  PRO E HD3  
29838 N N    . THR E 83  ? 1.95547  1.91125   1.64562  -0.527488   0.277409    -0.0392134  84  THR E N    
29839 C CA   . THR E 83  ? 1.9032   1.87329   1.62063  -0.492559   0.257491    -0.0419567  84  THR E CA   
29840 C C    . THR E 83  ? 1.97205  1.9519    1.65645  -0.488852   0.256951    -0.0414254  84  THR E C    
29841 O O    . THR E 83  ? 2.00906  2.00539   1.67116  -0.511521   0.271826    -0.0467194  84  THR E O    
29842 C CB   . THR E 83  ? 1.79452  1.82724   1.58693  -0.48537    0.251849    -0.0654729  84  THR E CB   
29843 O OG1  . THR E 83  ? 1.75067  1.83485   1.55404  -0.498288   0.261787    -0.0828723  84  THR E OG1  
29844 C CG2  . THR E 83  ? 1.76226  1.79526   1.58718  -0.496482   0.256428    -0.0686726  84  THR E CG2  
29845 H H    . THR E 83  ? 1.9342   1.92554   1.63726  -0.542453   0.286187    -0.0505593  84  THR E H    
29846 H HA   . THR E 83  ? 1.91462  1.84945   1.62162  -0.477981   0.249308    -0.0294805  84  THR E HA   
29847 H HB   . THR E 83  ? 1.76724  1.80542   1.57882  -0.462837   0.237685    -0.0665972  84  THR E HB   
29849 H HG21 . THR E 83  ? 1.71643  1.78782   1.58813  -0.488865   0.251774    -0.0827447  84  THR E HG21 
29850 H HG22 . THR E 83  ? 1.78478  1.81725   1.59377  -0.520344   0.270041    -0.0685212  84  THR E HG22 
29851 H HG23 . THR E 83  ? 1.77151  1.76695   1.58555  -0.487467   0.250491    -0.056664   84  THR E HG23 
29852 N N    . VAL E 84  ? 2.01419  1.9794    1.69093  -0.460072   0.239504    -0.032202   85  VAL E N    
29853 C CA   . VAL E 84  ? 2.08237  2.06096   1.73493  -0.450742   0.233595    -0.0323252  85  VAL E CA   
29854 C C    . VAL E 84  ? 2.06002  2.08047   1.76355  -0.425124   0.213855    -0.045766   85  VAL E C    
29855 O O    . VAL E 84  ? 2.02043  2.02592   1.71415  -0.401502   0.197325    -0.033588   85  VAL E O    
29856 C CB   . VAL E 84  ? 2.16724  2.08746   1.75237  -0.441073   0.23046     -0.00556637 85  VAL E CB   
29857 C CG1  . VAL E 84  ? 2.24037  2.16473   1.77847  -0.454292   0.239346    -0.00482836 85  VAL E CG1  
29858 C CG2  . VAL E 84  ? 2.19662  2.05376   1.74458  -0.451649   0.240925    0.0132752   85  VAL E CG2  
29859 H H    . VAL E 84  ? 2.00122  1.94931   1.68875  -0.445714   0.230685    -0.0255333  85  VAL E H    
29860 H HA   . VAL E 84  ? 2.09175  2.09104   1.73771  -0.467374   0.244509    -0.0412656  85  VAL E HA   
29861 H HB   . VAL E 84  ? 2.1513   2.07285   1.74672  -0.418352   0.215464    -0.00111679 85  VAL E HB   
29862 H HG11 . VAL E 84  ? 2.23877  2.17287   1.77444  -0.476828   0.253801    -0.0121797  85  VAL E HG11 
29863 H HG12 . VAL E 84  ? 2.21398  2.17101   1.76931  -0.444256   0.230698    -0.0144319  85  VAL E HG12 
29864 H HG13 . VAL E 84  ? 2.27822  2.1626    1.77005  -0.450279   0.239406    0.0128741   85  VAL E HG13 
29865 H HG21 . VAL E 84  ? 2.247    2.06641   1.74733  -0.446413   0.241003    0.0297624   85  VAL E HG21 
29866 H HG22 . VAL E 84  ? 2.16976  2.02073   1.74345  -0.439668   0.233748    0.0146933   85  VAL E HG22 
29867 H HG23 . VAL E 84  ? 2.20632  2.06633   1.75059  -0.475792   0.254931    0.0075864   85  VAL E HG23 
29868 N N    . VAL E 85  ? 2.11139  2.18429   1.86545  -0.430576   0.216362    -0.0703129  86  VAL E N    
29869 C CA   . VAL E 85  ? 2.09099  2.20402   1.89467  -0.410832   0.200078    -0.0868839  86  VAL E CA   
29870 C C    . VAL E 85  ? 2.05029  2.16586   1.82328  -0.398641   0.188334    -0.0832474  86  VAL E C    
29871 O O    . VAL E 85  ? 1.96699  2.103     1.76292  -0.380823   0.170883    -0.0898087  86  VAL E O    
29872 C CB   . VAL E 85  ? 2.11274  2.27787   1.96478  -0.419256   0.208047    -0.114076   86  VAL E CB   
29873 C CG1  . VAL E 85  ? 2.081    2.27647   1.97414  -0.398481   0.190484    -0.129395   86  VAL E CG1  
29874 C CG2  . VAL E 85  ? 2.09484  2.26746   1.98175  -0.431689   0.219131    -0.119286   86  VAL E CG2  
29875 H H    . VAL E 85  ? 2.09355  2.17735   1.8499   -0.448069   0.229554    -0.0770155  86  VAL E H    
29876 H HA   . VAL E 85  ? 2.05246  2.15536   1.87597  -0.39834    0.19042     -0.0816351  86  VAL E HA   
29877 H HB   . VAL E 85  ? 2.12566  2.30244   1.95734  -0.430558   0.217978    -0.119247   86  VAL E HB   
29878 H HG11 . VAL E 85  ? 2.05965  2.24149   1.96494  -0.385811   0.178652    -0.121408   86  VAL E HG11 
29879 H HG12 . VAL E 85  ? 2.09377  2.29499   1.96711  -0.395416   0.186437    -0.131498   86  VAL E HG12 
29880 H HG13 . VAL E 85  ? 2.04736  2.26986   1.97316  -0.401169   0.195266    -0.144983   86  VAL E HG13 
29881 H HG21 . VAL E 85  ? 2.05849  2.26613   1.97459  -0.434005   0.223448    -0.135857   86  VAL E HG21 
29882 H HG22 . VAL E 85  ? 2.11734  2.27263   1.97715  -0.448075   0.231051    -0.110952   86  VAL E HG22 
29883 H HG23 . VAL E 85  ? 2.06571  2.22553   1.9715   -0.421042   0.210035    -0.114119   86  VAL E HG23 
29884 N N    . VAL E 86  ? 2.10493  2.19649   1.82068  -0.409964   0.198014    -0.0708597  87  VAL E N    
29885 C CA   . VAL E 86  ? 2.13939  2.22858   1.81615  -0.401057   0.188819    -0.064129   87  VAL E CA   
29886 C C    . VAL E 86  ? 2.0318   2.07678   1.67545  -0.383067   0.176851    -0.0364611  87  VAL E C    
29887 O O    . VAL E 86  ? 2.07184  2.07329   1.66292  -0.38957    0.186226    -0.0169331  87  VAL E O    
29888 C CB   . VAL E 86  ? 2.29458  2.38458   1.92734  -0.424389   0.208254    -0.0668925  87  VAL E CB   
29889 C CG1  . VAL E 86  ? 2.32685  2.46711   1.98067  -0.431884   0.213876    -0.0933492  87  VAL E CG1  
29890 C CG2  . VAL E 86  ? 2.27864  2.34058   1.88789  -0.448606   0.2297      -0.0580599  87  VAL E CG2  
29891 H H    . VAL E 86  ? 2.12657  2.20267   1.82542  -0.42496    0.211152    -0.0663221  87  VAL E H    
29892 H HA   . VAL E 86  ? 2.10052  2.21796   1.80166  -0.392101   0.178617    -0.0763347  87  VAL E HA   
29893 H HB   . VAL E 86  ? 2.30496  2.37727   1.89959  -0.419352   0.203664    -0.0547456  87  VAL E HB   
29894 H HG11 . VAL E 86  ? 2.26979  2.43162   1.96465  -0.432776   0.216095    -0.106485   87  VAL E HG11 
29895 H HG12 . VAL E 86  ? 2.3086   2.4595    1.961    -0.420229   0.201655    -0.0967205  87  VAL E HG12 
29896 H HG13 . VAL E 86  ? 2.34012  2.47974   1.96626  -0.44719    0.227656    -0.0934822  87  VAL E HG13 
29897 H HG21 . VAL E 86  ? 2.32225  2.38647   1.90227  -0.462633   0.240795    -0.05905    87  VAL E HG21 
29898 H HG22 . VAL E 86  ? 2.30781  2.33187   1.89389  -0.443936   0.227119    -0.0405594  87  VAL E HG22 
29899 H HG23 . VAL E 86  ? 2.25415  2.33359   1.89912  -0.455002   0.234936    -0.0686722  87  VAL E HG23 
29900 N N    . THR E 87  ? 1.89605  1.95399   1.57003  -0.359526   0.155945    -0.0350255  88  THR E N    
29901 C CA   . THR E 87  ? 1.8609   1.88765   1.50591  -0.337773   0.142582    -0.00923033 88  THR E CA   
29902 C C    . THR E 87  ? 1.82527  1.88832   1.4874   -0.319467   0.119874    -0.0133147  88  THR E C    
29903 O O    . THR E 87  ? 1.76333  1.84903   1.47324  -0.305768   0.10522     -0.0191546  88  THR E O    
29904 C CB   . THR E 87  ? 1.81096  1.80735   1.47404  -0.328113   0.142445    0.00293872  88  THR E CB   
29905 O OG1  . THR E 87  ? 1.79946  1.78209   1.4671   -0.351344   0.162328    -0.00459447 88  THR E OG1  
29906 C CG2  . THR E 87  ? 1.85028  1.79537   1.46248  -0.310855   0.139387    0.0337612   88  THR E CG2  
29907 H H    . THR E 87  ? 1.86612  1.95312   1.57881  -0.356637   0.150138    -0.0498481  88  THR E H    
29908 H HA   . THR E 87  ? 1.91199  1.91364   1.51063  -0.342361   0.149319    0.00299397  88  THR E HA   
29909 H HB   . THR E 87  ? 1.76994  1.78896   1.47431  -0.317226   0.13123     -0.00403214 88  THR E HB   
29911 H HG21 . THR E 87  ? 1.84144  1.76981   1.4682   -0.302893   0.138346    0.0398852   88  THR E HG21 
29912 H HG22 . THR E 87  ? 1.89866  1.81559   1.46938  -0.32276    0.15173     0.0410411   88  THR E HG22 
29913 H HG23 . THR E 87  ? 1.86214  1.81912   1.46751  -0.295635   0.126339    0.0402592   88  THR E HG23 
29914 N N    . CYS E 88  ? 1.8529   1.92573   1.4775   -0.322475   0.117293    -0.0129914  89  CYS E N    
29915 C CA   . CYS E 88  ? 1.83664  1.9433    1.46994  -0.308614   0.095531    -0.0161078  89  CYS E CA   
29916 C C    . CYS E 88  ? 1.88579  1.97687   1.51126  -0.282664   0.0792286   0.0102471   89  CYS E C    
29917 O O    . CYS E 88  ? 1.95246  1.99911   1.54172  -0.276491   0.0873279   0.032818    89  CYS E O    
29918 C CB   . CYS E 88  ? 1.85822  1.97469   1.44707  -0.318506   0.0974627   -0.0199785  89  CYS E CB   
29919 S SG   . CYS E 88  ? 1.81319  1.95817   1.41718  -0.34447    0.114828    -0.053627   89  CYS E SG   
29920 H H    . CYS E 88  ? 1.88661  1.94509   1.47861  -0.334447   0.129296    -0.010773   89  CYS E H    
29921 H HA   . CYS E 88  ? 1.79963  1.93317   1.47435  -0.309602   0.0904762   -0.0330138  89  CYS E HA   
29922 H HB2  . CYS E 88  ? 1.90067  1.9886    1.44779  -0.319871   0.104972    -0.00439202 89  CYS E HB2  
29923 H HB3  . CYS E 88  ? 1.8576   1.99302   1.44684  -0.30864    0.0816403   -0.018533   89  CYS E HB3  
29925 N N    . ASP E 89  ? 1.89055  2.01632   1.55106  -0.267743   0.057681    0.00736992  90  ASP E N    
29926 C CA   . ASP E 89  ? 1.91111  2.03044   1.57107  -0.241507   0.0422293   0.0319804   90  ASP E CA   
29927 C C    . ASP E 89  ? 1.98276  2.12149   1.60833  -0.230522   0.025572    0.0447703   90  ASP E C    
29928 O O    . ASP E 89  ? 1.95464  2.13434   1.59503  -0.237439   0.0132332   0.0284611   90  ASP E O    
29929 C CB   . ASP E 89  ? 1.84513  1.99096   1.56842  -0.232195   0.029894    0.0233832   90  ASP E CB   
29930 C CG   . ASP E 89  ? 1.87191  2.00985   1.59913  -0.204415   0.0175081   0.0491206   90  ASP E CG   
29931 O OD1  . ASP E 89  ? 1.93337  2.04602   1.61415  -0.188494   0.0167415   0.0751683   90  ASP E OD1  
29932 O OD2  . ASP E 89  ? 1.86436  2.02049   1.64173  -0.197579   0.00958022  0.0432566   90  ASP E OD2  
29933 H H    . ASP E 89  ? 1.85948  2.01366   1.54369  -0.274004   0.0527657   -0.00999924 90  ASP E H    
29934 H HA   . ASP E 89  ? 1.93658  2.02004   1.57421  -0.236933   0.0515159   0.0469925   90  ASP E HA   
29935 H HB2  . ASP E 89  ? 1.82849  1.9653    1.57352  -0.241353   0.0407587   0.0127063   90  ASP E HB2  
29936 H HB3  . ASP E 89  ? 1.83352  2.01268   1.57562  -0.235653   0.0192097   0.0104137   90  ASP E HB3  
29937 N N    . VAL E 90  ? 2.09103  2.19882   1.66762  -0.21357    0.0254037   0.0740084   91  VAL E N    
29938 C CA   . VAL E 90  ? 2.17931  2.30122   1.71367  -0.203503   0.0122248   0.0889145   91  VAL E CA   
29939 C C    . VAL E 90  ? 2.25995  2.38809   1.79576  -0.170904   -0.00503514 0.116425    91  VAL E C    
29940 O O    . VAL E 90  ? 2.27173  2.36206   1.80224  -0.154589   0.0023047   0.134374    91  VAL E O    
29941 C CB   . VAL E 90  ? 2.223    2.30347   1.68826  -0.212572   0.0288498   0.099788    91  VAL E CB   
29942 C CG1  . VAL E 90  ? 2.22574  2.3155    1.68447  -0.243052   0.0419579   0.0736443   91  VAL E CG1  
29943 C CG2  . VAL E 90  ? 2.23447  2.25199   1.67187  -0.208987   0.0481956   0.116945    91  VAL E CG2  
29944 H H    . VAL E 90  ? 2.09381  2.1697    1.6621   -0.207441   0.0337333   0.0853843   91  VAL E H    
29945 H HA   . VAL E 90  ? 2.16145  2.31835   1.71125  -0.211851   0.00311485  0.0739767   91  VAL E HA   
29946 H HB   . VAL E 90  ? 2.25596  2.34293   1.69299  -0.20046    0.0186618   0.114442    91  VAL E HB   
29947 H HG11 . VAL E 90  ? 2.19489  2.28177   1.68211  -0.254347   0.0518617   0.0593024   91  VAL E HG11 
29948 H HG12 . VAL E 90  ? 2.21464  2.33938   1.68405  -0.245824   0.0303813   0.0628797   91  VAL E HG12 
29949 H HG13 . VAL E 90  ? 2.27001  2.33368   1.68424  -0.248287   0.0522455   0.082281    91  VAL E HG13 
29950 H HG21 . VAL E 90  ? 2.28463  2.27619   1.67647  -0.215533   0.0580143   0.124237    91  VAL E HG21 
29951 H HG22 . VAL E 90  ? 2.24461  2.25242   1.68085  -0.187818   0.041134    0.134602    91  VAL E HG22 
29952 H HG23 . VAL E 90  ? 2.20884  2.22126   1.67345  -0.221532   0.0579686   0.103167    91  VAL E HG23 
29953 N N    . ILE E 91  ? 2.34317  2.51825   1.88116  -0.16053    -0.0276181  0.121576    92  ILE E N    
29954 C CA   . ILE E 91  ? 2.40449  2.59126   1.93766  -0.127745   -0.0438205  0.150839    92  ILE E CA   
29955 C C    . ILE E 91  ? 2.44584  2.58159   1.90972  -0.111067   -0.0333881  0.180136    92  ILE E C    
29956 O O    . ILE E 91  ? 2.48291  2.58559   1.9038   -0.128611   -0.017747   0.175706    92  ILE E O    
29957 C CB   . ILE E 91  ? 2.4266   2.67928   1.97374  -0.124084   -0.0703303  0.149893    92  ILE E CB   
29958 C CG1  . ILE E 91  ? 2.36728  2.65273   1.94616  -0.0942094  -0.0889512  0.170467    92  ILE E CG1  
29959 C CG2  . ILE E 91  ? 2.49936  2.75137   1.98512  -0.125325   -0.0731358  0.160662    92  ILE E CG2  
29960 C CD1  . ILE E 91  ? 2.3304   2.68149   1.91354  -0.0865817  -0.116098   0.1782      92  ILE E CD1  
29961 H H    . ILE E 91  ? 2.32432  2.52527   1.86621  -0.173866   -0.032895   0.106969    92  ILE E H    
29962 H HA   . ILE E 91  ? 2.36351  2.54726   1.92755  -0.118811   -0.0437261  0.152674    92  ILE E HA   
29963 H HB   . ILE E 91  ? 2.38186  2.65755   1.9587   -0.142402   -0.0730391  0.127047    92  ILE E HB   
29964 H HG12 . ILE E 91  ? 2.39198  2.64694   1.94671  -0.0746353  -0.0827394  0.191495    92  ILE E HG12 
29965 H HG13 . ILE E 91  ? 2.32147  2.61424   1.94281  -0.0986247  -0.0885468  0.158559    92  ILE E HG13 
29966 H HG21 . ILE E 91  ? 2.48517  2.77939   1.98038  -0.129741   -0.0887372  0.154651    92  ILE E HG21 
29967 H HG22 . ILE E 91  ? 2.52642  2.76122   1.9829   -0.104719   -0.0734392  0.184639    92  ILE E HG22 
29968 H HG23 . ILE E 91  ? 2.50638  2.73294   1.9719   -0.142476   -0.0588519  0.149598    92  ILE E HG23 
29969 H HD11 . ILE E 91  ? 2.31956  2.69781   1.92287  -0.106937   -0.122352   0.157115    92  ILE E HD11 
29970 H HD12 . ILE E 91  ? 2.32463  2.69694   1.93158  -0.0686562  -0.125921   0.19042     92  ILE E HD12 
29971 H HD13 . ILE E 91  ? 2.387    2.73238   1.92792  -0.0794996  -0.11747    0.192225    92  ILE E HD13 
29972 N N    . GLU E 92  ? 2.4254   2.55135   1.87651  -0.077417   -0.0401685  0.209854    93  GLU E N    
29973 C CA   . GLU E 92  ? 2.49789  2.57181   1.87853  -0.05806    -0.0308405  0.239434    93  GLU E CA   
29974 C C    . GLU E 92  ? 2.57247  2.66029   1.90418  -0.0652587  -0.0364829  0.243202    93  GLU E C    
29975 O O    . GLU E 92  ? 2.58918  2.62873   1.86815  -0.078564   -0.0188776  0.24489     93  GLU E O    
29976 C CB   . GLU E 92  ? 2.48247  2.54904   1.8594   -0.0165753  -0.0384304  0.270633    93  GLU E CB   
29977 C CG   . GLU E 92  ? 2.55631  2.56504   1.85465  0.00665071  -0.0288317  0.302546    93  GLU E CG   
29978 C CD   . GLU E 92  ? 2.58684  2.60434   1.86727  0.0530636   -0.0415516  0.337565    93  GLU E CD   
29979 O OE1  . GLU E 92  ? 2.6072   2.68678   1.89311  0.0665819   -0.0633004  0.346797    93  GLU E OE1  
29980 O OE2  . GLU E 92  ? 2.61739  2.57739   1.8729   0.0770437   -0.0290786  0.357319    93  GLU E OE2  
29981 H H    . GLU E 92  ? 2.40382  2.55462   1.88958  -0.0654601  -0.0502294  0.212178    93  GLU E H    
29982 H HA   . GLU E 92  ? 2.511    2.53762   1.87449  -0.0689942  -0.0126735  0.235994    93  GLU E HA   
29983 H HB2  . GLU E 92  ? 2.46066  2.50922   1.86235  -0.0149672  -0.031419   0.267024    93  GLU E HB2  
29984 H HB3  . GLU E 92  ? 2.4672   2.58494   1.86854  -0.00576233 -0.0565056  0.273816    93  GLU E HB3  
29985 H HG2  . GLU E 92  ? 2.58725  2.59866   1.85577  -0.0047733  -0.0289128  0.300534    93  GLU E HG2  
29986 H HG3  . GLU E 92  ? 2.57517  2.52965   1.855    0.00110755  -0.0113183  0.302776    93  GLU E HG3  
29987 N N    . PRO E 93  ? 2.59509  2.74744   1.93803  -0.0576569  -0.0607161  0.245898    94  PRO E N    
29988 C CA   . PRO E 93  ? 2.61297  2.78156   1.9132   -0.0696313  -0.0661878  0.244552    94  PRO E CA   
29989 C C    . PRO E 93  ? 2.54563  2.73341   1.86942  -0.109118   -0.0615531  0.207243    94  PRO E C    
29990 O O    . PRO E 93  ? 2.50463  2.66007   1.84245  -0.129184   -0.0421222  0.188618    94  PRO E O    
29991 C CB   . PRO E 93  ? 2.61433  2.84518   1.92142  -0.0441516  -0.0944137  0.263765    94  PRO E CB   
29992 C CG   . PRO E 93  ? 2.5473   2.81934   1.92954  -0.0423436  -0.105453   0.251547    94  PRO E CG   
29993 C CD   . PRO E 93  ? 2.53968  2.75433   1.93543  -0.0396539  -0.0841154  0.250044    94  PRO E CD   
29994 H HA   . PRO E 93  ? 2.66007  2.78564   1.91147  -0.0653391  -0.0544389  0.257979    94  PRO E HA   
29995 H HB2  . PRO E 93  ? 2.62467  2.88582   1.92197  -0.0558416  -0.103933   0.25662     94  PRO E HB2  
29996 H HB3  . PRO E 93  ? 2.65394  2.86599   1.93013  -0.0188544  -0.0943589  0.289365    94  PRO E HB3  
29997 H HG2  . PRO E 93  ? 2.51518  2.8168    1.92537  -0.0646714  -0.110818   0.228467    94  PRO E HG2  
29998 H HG3  . PRO E 93  ? 2.54695  2.85147   1.93841  -0.0208379  -0.12042    0.268133    94  PRO E HG3  
29999 H HD2  . PRO E 93  ? 2.49085  2.72106   1.93185  -0.0530955  -0.0844529  0.230772    94  PRO E HD2  
30000 H HD3  . PRO E 93  ? 2.55169  2.75398   1.94112  -0.0135638  -0.0850025  0.271383    94  PRO E HD3  
30001 N N    . SER E 94  ? 2.51956  2.76441   1.85244  -0.119231   -0.0806711  0.195775    95  SER E N    
30002 C CA   . SER E 94  ? 2.47349  2.74384   1.83199  -0.152784   -0.0801057  0.159917    95  SER E CA   
30003 C C    . SER E 94  ? 2.42244  2.65897   1.80952  -0.172933   -0.0573476  0.136265    95  SER E C    
30004 O O    . SER E 94  ? 2.38665  2.64513   1.83172  -0.179077   -0.0613368  0.118041    95  SER E O    
30005 C CB   . SER E 94  ? 2.43025  2.76831   1.8372   -0.153837   -0.106238   0.149298    95  SER E CB   
30006 O OG   . SER E 94  ? 2.40446  2.75861   1.84546  -0.127146   -0.117475   0.168478    95  SER E OG   
30007 H H    . SER E 94  ? 2.54063  2.80936   1.86067  -0.104145   -0.094849   0.21142     95  SER E H    
30008 H HA   . SER E 94  ? 2.50902  2.77591   1.83023  -0.162427   -0.0778417  0.158173    95  SER E HA   
30009 H HB2  . SER E 94  ? 2.39705  2.74344   1.83309  -0.172833   -0.10328    0.124893    95  SER E HB2  
30010 H HB3  . SER E 94  ? 2.45591  2.81922   1.84018  -0.15458    -0.118429   0.153446    95  SER E HB3  
30012 N N    . THR E 95  ? 2.42993  2.61633   1.77537  -0.184802   -0.033907   0.136141    96  THR E N    
30013 C CA   . THR E 95  ? 2.39252  2.54948   1.75959  -0.205423   -0.0111885  0.115378    96  THR E CA   
30014 C C    . THR E 95  ? 2.28855  2.48755   1.70551  -0.227173   -0.015804   0.0801267   96  THR E C    
30015 O O    . THR E 95  ? 2.31837  2.5244    1.71707  -0.24816    -0.00910235 0.0614402   96  THR E O    
30016 C CB   . THR E 95  ? 2.4827   2.59383   1.79032  -0.2203     0.0113903   0.118759    96  THR E CB   
30017 O OG1  . THR E 95  ? 2.51989  2.66019   1.79735  -0.227685   0.00120551  0.114016    96  THR E OG1  
30018 C CG2  . THR E 95  ? 2.54479  2.60023   1.80185  -0.201102   0.0205311   0.151875    96  THR E CG2  
30019 H H    . THR E 95  ? 2.48131  2.65281   1.78263  -0.180373   -0.0321006  0.149887    96  THR E H    
30020 H HA   . THR E 95  ? 2.37262  2.51203   1.75809  -0.195012   -0.00761556 0.123104    96  THR E HA   
30021 H HB   . THR E 95  ? 2.45978  2.56152   1.78237  -0.238096   0.0257256   0.101462    96  THR E HB   
30023 H HG21 . THR E 95  ? 2.57844  2.60502   1.79824  -0.21367    0.0352934   0.152454    96  THR E HG21 
30024 H HG22 . THR E 95  ? 2.56477  2.63074   1.80385  -0.182667   0.00704468  0.169283    96  THR E HG22 
30025 H HG23 . THR E 95  ? 2.52185  2.55924   1.80017  -0.19466    0.0253754   0.155285    96  THR E HG23 
30026 N N    . GLY E 96  ? 2.16751  2.39254   1.64471  -0.22154    -0.0266667  0.0711574   97  GLY E N    
30027 C CA   . GLY E 96  ? 2.08697  2.35417   1.6061   -0.237979   -0.036319   0.0411759   97  GLY E CA   
30028 C C    . GLY E 96  ? 1.99833  2.26931   1.5804   -0.238273   -0.0339866  0.0275017   97  GLY E C    
30029 O O    . GLY E 96  ? 1.97859  2.2171    1.56869  -0.229418   -0.0218966  0.0388138   97  GLY E O    
30030 H H    . GLY E 96  ? 2.16379  2.37823   1.6541   -0.207238   -0.0277102  0.0839591   97  GLY E H    
30031 H HA2  . GLY E 96  ? 2.10253  2.3656    1.60663  -0.254663   -0.0264886  0.0257581   97  GLY E HA2  
30032 H HA3  . GLY E 96  ? 2.09343  2.39108   1.61266  -0.232569   -0.0543056  0.0451075   97  GLY E HA3  
30033 N N    . GLN E 97  ? 1.95491  2.26228   1.57792  -0.249032   -0.0452134  0.00329909  98  GLN E N    
30034 C CA   . GLN E 97  ? 1.91609  2.22858   1.59887  -0.249047   -0.0442067  -0.00997812 98  GLN E CA   
30035 C C    . GLN E 97  ? 1.95021  2.2665    1.65518  -0.22461    -0.056204   0.0147251   98  GLN E C    
30036 O O    . GLN E 97  ? 1.94923  2.30105   1.66235  -0.214305   -0.0781693  0.024547    98  GLN E O    
30037 C CB   . GLN E 97  ? 1.8711   2.21978   1.59143  -0.262503   -0.0565205  -0.0376527  98  GLN E CB   
30038 C CG   . GLN E 97  ? 1.88061  2.26811   1.58616  -0.264953   -0.0804378  -0.0373576  98  GLN E CG   
30039 C CD   . GLN E 97  ? 1.82068  2.24488   1.57255  -0.261569   -0.10213    -0.0405529  98  GLN E CD   
30040 O OE1  . GLN E 97  ? 1.78617  2.22738   1.56091  -0.277403   -0.108118   -0.06595    98  GLN E OE1  
30041 N NE2  . GLN E 97  ? 1.80441  2.24008   1.56562  -0.240161   -0.113832   -0.0131863  98  GLN E NE2  
30042 H H    . GLN E 97  ? 1.97257  2.2999    1.58421  -0.256826   -0.0533531  -0.00512736 98  GLN E H    
30043 H HA   . GLN E 97  ? 1.91497  2.20311   1.60056  -0.255442   -0.0268768  -0.0164979  98  GLN E HA   
30044 H HB2  . GLN E 97  ? 1.83562  2.18961   1.59364  -0.257241   -0.0599946  -0.0391256  98  GLN E HB2  
30045 H HB3  . GLN E 97  ? 1.87141  2.21194   1.58983  -0.276253   -0.0443587  -0.0562581  98  GLN E HB3  
30046 H HG2  . GLN E 97  ? 1.89231  2.28226   1.58295  -0.279584   -0.0771861  -0.0546088  98  GLN E HG2  
30047 H HG3  . GLN E 97  ? 1.90844  2.29555   1.58459  -0.255059   -0.0853148  -0.0174586  98  GLN E HG3  
30048 H HE21 . GLN E 97  ? 1.78906  2.2506    1.57372  -0.237488   -0.127932   -0.0118246  98  GLN E HE21 
30049 H HE22 . GLN E 97  ? 1.82441  2.24171   1.56772  -0.228301   -0.107288   0.00386937  98  GLN E HE22 
30050 N N    . GLY E 98  ? 2.03281  2.31197   1.74345  -0.215462   -0.0409998  0.0259157   99  GLY E N    
30051 C CA   . GLY E 98  ? 2.10866  2.3832    1.83356  -0.190073   -0.0486009  0.0506536   99  GLY E CA   
30052 C C    . GLY E 98  ? 2.14336  2.45163   1.93142  -0.187612   -0.0619224  0.039495    99  GLY E C    
30053 O O    . GLY E 98  ? 2.19538  2.52135   2.01514  -0.206239   -0.0621846  0.0118987   99  GLY E O    
30054 H H    . GLY E 98  ? 2.02788  2.28405   1.73231  -0.225636   -0.0251242  0.0177607   99  GLY E H    
30055 H HA2  . GLY E 98  ? 2.13223  2.41607   1.83299  -0.177498   -0.0587973  0.0681762   99  GLY E HA2  
30056 H HA3  . GLY E 98  ? 2.11354  2.35272   1.82882  -0.186556   -0.0344849  0.0581012   99  GLY E HA3  
30057 N N    . TYR E 99  ? 2.2148   2.53114   2.01866  -0.163345   -0.0726324  0.0618762   100 TYR E N    
30058 C CA   . TYR E 99  ? 2.20619  2.55658   2.0674   -0.158205   -0.086604   0.0564689   100 TYR E CA   
30059 C C    . TYR E 99  ? 2.25499  2.65476   2.13187  -0.175169   -0.104906   0.0374573   100 TYR E C    
30060 O O    . TYR E 99  ? 2.40234  2.81906   2.24365  -0.178855   -0.113822   0.0415265   100 TYR E O    
30061 C CB   . TYR E 99  ? 2.07509  2.39952   1.97475  -0.163872   -0.0714398  0.0424225   100 TYR E CB   
30062 H H    . TYR E 99  ? 2.23205  2.53132   2.00835  -0.148807   -0.0706757  0.0819023   100 TYR E H    
30063 H HA   . TYR E 99  ? 2.1986   2.55687   2.05886  -0.138489   -0.0946774  0.0770524   100 TYR E HA   
30066 N N    . GLU E 100 ? 2.14449  2.56501   2.0711   -0.186211   -0.110617   0.016801    101 GLU E N    
30067 C CA   . GLU E 100 ? 2.0052   2.46144   1.94183  -0.206718   -0.124747   -0.00546231 101 GLU E CA   
30068 C C    . GLU E 100 ? 1.95383  2.39067   1.85534  -0.227112   -0.111947   -0.0258063  101 GLU E C    
30069 O O    . GLU E 100 ? 1.97357  2.42653   1.83971  -0.233725   -0.12092    -0.0249311  101 GLU E O    
30070 C CB   . GLU E 100 ? 1.90124  2.37772   1.89391  -0.213376   -0.132684   -0.0216762  101 GLU E CB   
30071 C CG   . GLU E 100 ? 1.8166   2.33128   1.83513  -0.196431   -0.152598   -0.00034212 101 GLU E CG   
30072 C CD   . GLU E 100 ? 1.7977   2.35318   1.78814  -0.193561   -0.172977   0.0151646   101 GLU E CD   
30073 O OE1  . GLU E 100 ? 1.75713  2.33418   1.73519  -0.214996   -0.183491   -0.0020158  101 GLU E OE1  
30074 O OE2  . GLU E 100 ? 1.80685  2.37053   1.78448  -0.168894   -0.17757    0.0450518   101 GLU E OE2  
30075 H H    . GLU E 100 ? 2.0961   2.50678   2.04909  -0.181009   -0.105745   0.016707    101 GLU E H    
30076 H HA   . GLU E 100 ? 2.01879  2.50193   1.94325  -0.201334   -0.139577   0.00678667  101 GLU E HA   
30077 H HB2  . GLU E 100 ? 1.87546  2.32813   1.88534  -0.212876   -0.119612   -0.0280332  101 GLU E HB2  
30078 H HB3  . GLU E 100 ? 1.89689  2.38543   1.89077  -0.229866   -0.137538   -0.0402328  101 GLU E HB3  
30079 H HG2  . GLU E 100 ? 1.81365  2.31289   1.83509  -0.179255   -0.146198   0.0158914   101 GLU E HG2  
30080 H HG3  . GLU E 100 ? 1.78813  2.31765   1.83977  -0.2039     -0.158669   -0.012143   101 GLU E HG3  
30081 N N    . ARG E 101 ? 1.84129  2.24531   1.75047  -0.23639    -0.0905876  -0.042832   102 ARG E N    
30082 C CA   . ARG E 101 ? 1.81573  2.20054   1.68782  -0.252085   -0.0753531  -0.0574623  102 ARG E CA   
30083 C C    . ARG E 101 ? 1.76356  2.11223   1.64486  -0.255616   -0.0502401  -0.0653654  102 ARG E C    
30084 O O    . ARG E 101 ? 1.69701  2.04307   1.62245  -0.25494    -0.0462787  -0.0748847  102 ARG E O    
30085 C CB   . ARG E 101 ? 1.78357  2.19013   1.65596  -0.271877   -0.0828822  -0.0849894  102 ARG E CB   
30086 H H    . ARG E 101 ? 1.82071  2.21619   1.75844  -0.232973   -0.0854034  -0.0451817  102 ARG E H    
30087 H HA   . ARG E 101 ? 1.84727  2.22771   1.68399  -0.246979   -0.0761872  -0.0425289  102 ARG E HA   
30090 N N    . ASP E 102 ? 1.76906  2.09053   1.60657  -0.258024   -0.0344386  -0.0571621  103 ASP E N    
30091 C CA   . ASP E 102 ? 1.74301  2.0337    1.58218  -0.266068   -0.00991419 -0.0650471  103 ASP E CA   
30092 C C    . ASP E 102 ? 1.75282  2.05443   1.59796  -0.285315   -0.00110813 -0.0961739  103 ASP E C    
30093 O O    . ASP E 102 ? 1.78782  2.09685   1.59788  -0.294303   -0.00200358 -0.102816   103 ASP E O    
30094 C CB   . ASP E 102 ? 1.76542  2.02245   1.55315  -0.264043   0.00395443  -0.0448322  103 ASP E CB   
30095 C CG   . ASP E 102 ? 1.75319  1.98525   1.53097  -0.280181   0.0297295   -0.0562336  103 ASP E CG   
30096 O OD1  . ASP E 102 ? 1.69807  1.92807   1.51642  -0.284169   0.038481    -0.0686448  103 ASP E OD1  
30097 O OD2  . ASP E 102 ? 1.79282  2.00859   1.52191  -0.288177   0.0405819   -0.0506248  103 ASP E OD2  
30098 H H    . ASP E 102 ? 1.80459  2.12744   1.61019  -0.255061   -0.0391101  -0.0458307  103 ASP E H    
30099 H HA   . ASP E 102 ? 1.71559  2.00098   1.58522  -0.260385   -0.00832135 -0.0635267  103 ASP E HA   
30100 H HB2  . ASP E 102 ? 1.76719  2.01115   1.55524  -0.250711   0.00153263  -0.0265504  103 ASP E HB2  
30101 H HB3  . ASP E 102 ? 1.79944  2.06328   1.55603  -0.264901   -0.00177667 -0.0403904  103 ASP E HB3  
30102 N N    . PRO E 103 ? 1.74856  2.05115   1.63563  -0.290922   0.0080507   -0.115882   104 PRO E N    
30103 C CA   . PRO E 103 ? 1.77168  2.0839    1.66326  -0.305602   0.0176238   -0.14509    104 PRO E CA   
30104 C C    . PRO E 103 ? 1.83092  2.13111   1.67943  -0.317378   0.0369186   -0.148856   104 PRO E C    
30105 O O    . PRO E 103 ? 1.83406  2.14522   1.66254  -0.32698    0.0385153   -0.166246   104 PRO E O    
30106 C CB   . PRO E 103 ? 1.72131  2.03129   1.66299  -0.305049   0.0270934   -0.15783    104 PRO E CB   
30107 C CG   . PRO E 103 ? 1.6943   2.00525   1.66437  -0.290274   0.0113001   -0.139728   104 PRO E CG   
30108 C CD   . PRO E 103 ? 1.7172   2.012     1.64816  -0.282026   0.00974961  -0.111138   104 PRO E CD   
30109 H HA   . PRO E 103 ? 1.77165  2.09999   1.66415  -0.307507   0.00531615  -0.153906   104 PRO E HA   
30110 H HB2  . PRO E 103 ? 1.724    2.02109   1.66161  -0.30863    0.0426713   -0.156364   104 PRO E HB2  
30111 H HB3  . PRO E 103 ? 1.70901  2.03029   1.66602  -0.309629   0.0263695   -0.176892   104 PRO E HB3  
30112 H HG2  . PRO E 103 ? 1.66094  1.96545   1.65873  -0.287987   0.0176862   -0.141438   104 PRO E HG2  
30113 H HG3  . PRO E 103 ? 1.6819   2.00949   1.66376  -0.288521   -0.00342931 -0.144196   104 PRO E HG3  
30114 H HD2  . PRO E 103 ? 1.72166  1.99618   1.64527  -0.282765   0.0232208   -0.10437    104 PRO E HD2  
30115 H HD3  . PRO E 103 ? 1.70821  2.00866   1.64805  -0.27103    -0.00340988 -0.0980002  104 PRO E HD3  
30116 N N    . ARG E 104 ? 1.86159  2.13759   1.69373  -0.317425   0.051979    -0.132457   105 ARG E N    
30117 C CA   . ARG E 104 ? 1.89918  2.16367   1.69207  -0.33075    0.0722375   -0.134952   105 ARG E CA   
30118 C C    . ARG E 104 ? 1.95696  2.22466   1.69839  -0.332834   0.0643345   -0.128938   105 ARG E C    
30119 O O    . ARG E 104 ? 1.98952  2.26486   1.70716  -0.344604   0.0736803   -0.144402   105 ARG E O    
30120 C CB   . ARG E 104 ? 1.90703  2.14141   1.6905   -0.331437   0.0870025   -0.115822   105 ARG E CB   
30121 C CG   . ARG E 104 ? 1.93798  2.16442   1.69758  -0.349299   0.111954    -0.122768   105 ARG E CG   
30122 C CD   . ARG E 104 ? 1.92586  2.124     1.68863  -0.352915   0.125859    -0.108069   105 ARG E CD   
30123 N NE   . ARG E 104 ? 1.97456  2.14882   1.68135  -0.365633   0.14121     -0.0952983  105 ARG E NE   
30124 C CZ   . ARG E 104 ? 2.00727  2.19495   1.69549  -0.382381   0.15725     -0.109237   105 ARG E CZ   
30125 N NH1  . ARG E 104 ? 1.94114  2.15627   1.66603  -0.390926   0.168495    -0.132408   105 ARG E NH1  
30126 N NH2  . ARG E 104 ? 2.0984   2.27289   1.73076  -0.389367   0.162483    -0.0993817  105 ARG E NH2  
30127 H H    . ARG E 104 ? 1.84327  2.10899   1.68761  -0.309671   0.049856    -0.119482   105 ARG E H    
30128 H HA   . ARG E 104 ? 1.88791  2.16298   1.69519  -0.338328   0.0815264   -0.154078   105 ARG E HA   
30129 H HB2  . ARG E 104 ? 1.87441  2.10785   1.69184  -0.327037   0.0864284   -0.1167     105 ARG E HB2  
30130 H HB3  . ARG E 104 ? 1.93218  2.1522    1.69025  -0.324358   0.0806059   -0.0967342  105 ARG E HB3  
30131 H HG2  . ARG E 104 ? 1.97288  2.19361   1.69335  -0.353049   0.11351     -0.116748   105 ARG E HG2  
30132 H HG3  . ARG E 104 ? 1.91589  2.16076   1.69568  -0.355125   0.117891    -0.14229    105 ARG E HG3  
30133 H HD2  . ARG E 104 ? 1.89787  2.10598   1.69019  -0.358715   0.134585    -0.120589   105 ARG E HD2  
30134 H HD3  . ARG E 104 ? 1.91789  2.10308   1.68722  -0.341502   0.116118    -0.0942785  105 ARG E HD3  
30135 H HE   . ARG E 104 ? 2.00062  2.1506    1.68457  -0.361887   0.140182    -0.0778213  105 ARG E HE   
30136 H HH11 . ARG E 104 ? 1.91486  2.13906   1.67618  -0.385523   0.164406    -0.139186   105 ARG E HH11 
30137 H HH12 . ARG E 104 ? 1.96664  2.19161   1.67902  -0.401391   0.180342    -0.140791   105 ARG E HH12 
30138 H HH21 . ARG E 104 ? 2.10854  2.26979   1.71771  -0.381137   0.152732    -0.0857036  105 ARG E HH21 
30139 H HH22 . ARG E 104 ? 2.10262  2.28268   1.72099  -0.40181    0.175664    -0.106295   105 ARG E HH22 
30140 N N    . SER E 105 ? 1.9555   2.21997   1.68004  -0.32013    0.046434    -0.106414   106 SER E N    
30141 C CA   . SER E 105 ? 1.98582  2.25685   1.66281  -0.320837   0.0364101   -0.0992377  106 SER E CA   
30142 C C    . SER E 105 ? 1.9367   2.23761   1.6221   -0.327977   0.024166    -0.123463   106 SER E C    
30143 O O    . SER E 105 ? 1.95713  2.262     1.60386  -0.337894   0.0274149   -0.131748   106 SER E O    
30144 C CB   . SER E 105 ? 2.02168  2.28713   1.68185  -0.303711   0.0201405   -0.0697516  106 SER E CB   
30145 O OG   . SER E 105 ? 2.02489  2.3139    1.7292   -0.293792   0.00076198  -0.071885   106 SER E OG   
30146 H H    . SER E 105 ? 1.9365   2.19577   1.67899  -0.310315   0.0404715   -0.0950672  106 SER E H    
30147 H HA   . SER E 105 ? 2.01399  2.27225   1.66008  -0.32901    0.0502139   -0.0984336  106 SER E HA   
30148 H HB2  . SER E 105 ? 2.05927  2.32915   1.68546  -0.304282   0.0143128   -0.0640107  106 SER E HB2  
30149 H HB3  . SER E 105 ? 2.03284  2.27465   1.68572  -0.298912   0.0289168   -0.0552397  106 SER E HB3  
30151 N N    . ILE E 106 ? 1.87516  2.19428   1.60666  -0.32398    0.0105482   -0.134868   107 ILE E N    
30152 C CA   . ILE E 106 ? 1.88169  2.22271   1.6184   -0.332687   -0.00028162 -0.159138   107 ILE E CA   
30153 C C    . ILE E 106 ? 1.87062  2.20571   1.59285  -0.345986   0.0211566   -0.183594   107 ILE E C    
30154 O O    . ILE E 106 ? 1.883    2.22558   1.57498  -0.355115   0.0189415   -0.198      107 ILE E O    
30155 C CB   . ILE E 106 ? 1.85538  2.21068   1.64593  -0.328716   -0.013477   -0.170084   107 ILE E CB   
30156 C CG1  . ILE E 106 ? 1.85019  2.21609   1.65952  -0.314402   -0.0338614  -0.145397   107 ILE E CG1  
30157 C CG2  . ILE E 106 ? 1.85105  2.22077   1.6404   -0.340275   -0.0220522  -0.19726    107 ILE E CG2  
30158 C CD1  . ILE E 106 ? 1.88535  2.26645   1.65718  -0.310319   -0.0524404  -0.125685   107 ILE E CD1  
30159 H H    . ILE E 106 ? 1.85527  2.17125   1.61372  -0.316188   0.00820323  -0.127465   107 ILE E H    
30160 H HA   . ILE E 106 ? 1.90537  2.25533   1.61631  -0.333006   -0.0124356  -0.152504   107 ILE E HA   
30161 H HB   . ILE E 106 ? 1.82602  2.17247   1.6411   -0.327907   -0.00112615 -0.176222   107 ILE E HB   
30162 H HG12 . ILE E 106 ? 1.83392  2.18597   1.65218  -0.306656   -0.0258276  -0.132726   107 ILE E HG12 
30163 H HG13 . ILE E 106 ? 1.81895  2.1963    1.65894  -0.314496   -0.0429054  -0.154319   107 ILE E HG13 
30164 H HG21 . ILE E 106 ? 1.82638  2.20373   1.64685  -0.33823    -0.0315009  -0.202148   107 ILE E HG21 
30165 H HG22 . ILE E 106 ? 1.88332  2.26153   1.64398  -0.343745   -0.0326208  -0.19334    107 ILE E HG22 
30166 H HG23 . ILE E 106 ? 1.85934  2.22154   1.64396  -0.346341   -0.00736041 -0.213546   107 ILE E HG23 
30167 H HD11 . ILE E 106 ? 1.89903  2.29409   1.66048  -0.319447   -0.0610855  -0.138258   107 ILE E HD11 
30168 H HD12 . ILE E 106 ? 1.87086  2.26151   1.65946  -0.299819   -0.0643423  -0.110804   107 ILE E HD12 
30169 H HD13 . ILE E 106 ? 1.91422  2.28196   1.65439  -0.309028   -0.0438175  -0.115067   107 ILE E HD13 
30170 N N    . ALA E 107 ? 1.83017  2.15317   1.57313  -0.346941   0.0423539   -0.187797   108 ALA E N    
30171 C CA   . ALA E 107 ? 1.8379   2.16097   1.57282  -0.357487   0.0641334   -0.210039   108 ALA E CA   
30172 C C    . ALA E 107 ? 1.90072  2.21598   1.57878  -0.365929   0.0754678   -0.202533   108 ALA E C    
30173 O O    . ALA E 107 ? 1.92341  2.2452    1.57813  -0.374399   0.0837941   -0.221198   108 ALA E O    
30174 C CB   . ALA E 107 ? 1.79711  2.11548   1.5715   -0.356355   0.0817482   -0.213905   108 ALA E CB   
30175 H H    . ALA E 107 ? 1.81363  2.12969   1.57636  -0.340783   0.0432606   -0.176579   108 ALA E H    
30176 H HA   . ALA E 107 ? 1.83876  2.17127   1.5786   -0.359858   0.0591702   -0.228053   108 ALA E HA   
30177 H HB1  . ALA E 107 ? 1.76494  2.08807   1.57384  -0.350729   0.0738415   -0.2188     108 ALA E HB1  
30178 H HB2  . ALA E 107 ? 1.80139  2.108     1.5694   -0.355327   0.0865577   -0.196823   108 ALA E HB2  
30179 H HB3  . ALA E 107 ? 1.80411  2.1266    1.57499  -0.362415   0.0964237   -0.228445   108 ALA E HB3  
30180 N N    . ARG E 108 ? 1.92717  2.22604   1.58066  -0.363011   0.0763801   -0.175256   109 ARG E N    
30181 C CA   . ARG E 108 ? 1.98341  2.2719    1.57884  -0.370483   0.0850477   -0.164938   109 ARG E CA   
30182 C C    . ARG E 108 ? 2.03483  2.33732   1.59785  -0.372202   0.0682087   -0.17123    109 ARG E C    
30183 O O    . ARG E 108 ? 2.08585  2.39021   1.61148  -0.382507   0.0782791   -0.182343   109 ARG E O    
30184 C CB   . ARG E 108 ? 1.98653  2.2501    1.55663  -0.364262   0.0848755   -0.132404   109 ARG E CB   
30185 C CG   . ARG E 108 ? 1.96027  2.20302   1.54645  -0.367279   0.104261    -0.12437    109 ARG E CG   
30186 C CD   . ARG E 108 ? 2.00504  2.2331    1.54215  -0.382089   0.125738    -0.120359   109 ARG E CD   
30187 N NE   . ARG E 108 ? 1.99731  2.20386   1.53394  -0.39185    0.147468    -0.111993   109 ARG E NE   
30188 C CZ   . ARG E 108 ? 1.99743  2.20989   1.52693  -0.409325   0.171047    -0.124238   109 ARG E CZ   
30189 N NH1  . ARG E 108 ? 1.99756  2.24032   1.54016  -0.415123   0.177701    -0.150633   109 ARG E NH1  
30190 N NH2  . ARG E 108 ? 2.00357  2.19159   1.51253  -0.421404   0.188921    -0.110135   109 ARG E NH2  
30191 H H    . ARG E 108 ? 1.9057   2.19781   1.57755  -0.355836   0.0719518   -0.162581   109 ARG E H    
30192 H HA   . ARG E 108 ? 1.98972  2.27792   1.57993  -0.379225   0.102853    -0.175765   109 ARG E HA   
30193 H HB2  . ARG E 108 ? 1.97816  2.24411   1.55827  -0.35356    0.0682009   -0.12154    109 ARG E HB2  
30194 H HB3  . ARG E 108 ? 2.02892  2.28654   1.55765  -0.368534   0.0876186   -0.125826   109 ARG E HB3  
30195 H HG2  . ARG E 108 ? 1.92772  2.18088   1.54942  -0.369642   0.109981    -0.139746   109 ARG E HG2  
30196 H HG3  . ARG E 108 ? 1.95742  2.18592   1.54604  -0.358134   0.0975463   -0.106326   109 ARG E HG3  
30197 H HD2  . ARG E 108 ? 2.03871  2.25653   1.5398   -0.378808   0.118877    -0.105632   109 ARG E HD2  
30198 H HD3  . ARG E 108 ? 2.00827  2.25255   1.54302  -0.389483   0.131585    -0.138324   109 ARG E HD3  
30199 H HE   . ARG E 108 ? 1.9914   2.1808    1.53212  -0.386348   0.144873    -0.0978734  109 ARG E HE   
30200 H HH11 . ARG E 108 ? 1.96832  2.22615   1.53873  -0.408438   0.169036    -0.163085   109 ARG E HH11 
30201 H HH12 . ARG E 108 ? 2.01692  2.26375   1.53926  -0.42544    0.191274    -0.155549   109 ARG E HH12 
30202 H HH21 . ARG E 108 ? 2.03743  2.20091   1.51754  -0.419534   0.186782    -0.0919923  109 ARG E HH21 
30203 H HH22 . ARG E 108 ? 1.9975   2.19375   1.5206   -0.431496   0.202877    -0.118812   109 ARG E HH22 
30204 N N    . ARG E 109 ? 2.01286  2.3272    1.5903   -0.363122   0.0426636   -0.164607   110 ARG E N    
30205 C CA   . ARG E 109 ? 2.02166  2.35262   1.57105  -0.366729   0.0239103   -0.170494   110 ARG E CA   
30206 C C    . ARG E 109 ? 2.03373  2.37195   1.57952  -0.378993   0.0323417   -0.203809   110 ARG E C    
30207 O O    . ARG E 109 ? 2.08014  2.41988   1.58022  -0.387732   0.0340336   -0.210871   110 ARG E O    
30208 C CB   . ARG E 109 ? 1.98861  2.33795   1.565    -0.357652   -0.00419702 -0.162311   110 ARG E CB   
30209 C CG   . ARG E 109 ? 1.98451  2.33025   1.552    -0.342681   -0.0152507  -0.127568   110 ARG E CG   
30210 C CD   . ARG E 109 ? 1.93317  2.29596   1.54594  -0.330654   -0.0356024  -0.118765   110 ARG E CD   
30211 N NE   . ARG E 109 ? 1.92161  2.26596   1.53904  -0.31452    -0.030943   -0.0906854  110 ARG E NE   
30212 C CZ   . ARG E 109 ? 1.94774  2.28637   1.52919  -0.302658   -0.0374416  -0.0623343  110 ARG E CZ   
30213 N NH1  . ARG E 109 ? 1.96166  2.32741   1.53166  -0.29517    -0.0611353  -0.0494337  110 ARG E NH1  
30214 N NH2  . ARG E 109 ? 1.96851  2.27356   1.52877  -0.296542   -0.0205742  -0.0447477  110 ARG E NH2  
30215 H H    . ARG E 109 ? 1.9815   2.29469   1.58655  -0.355113   0.0366545   -0.155919   110 ARG E H    
30216 H HA   . ARG E 109 ? 2.06181  2.38735   1.57245  -0.367576   0.0243022   -0.157652   110 ARG E HA   
30217 H HB2  . ARG E 109 ? 1.95043  2.30218   1.56577  -0.355745   -0.00400025 -0.171623   110 ARG E HB2  
30218 H HB3  . ARG E 109 ? 2.00644  2.36861   1.56683  -0.363433   -0.0157112  -0.170812   110 ARG E HB3  
30219 H HG2  . ARG E 109 ? 2.02056  2.37137   1.55254  -0.343319   -0.022984   -0.118893   110 ARG E HG2  
30220 H HG3  . ARG E 109 ? 1.98554  2.31198   1.54975  -0.339786   -0.0007384  -0.118173   110 ARG E HG3  
30221 H HD2  . ARG E 109 ? 1.90265  2.26868   1.54922  -0.333923   -0.0336268  -0.134912   110 ARG E HD2  
30222 H HD3  . ARG E 109 ? 1.94707  2.32894   1.54995  -0.330051   -0.0532879  -0.114479   110 ARG E HD3  
30223 H HE   . ARG E 109 ? 1.89295  2.22795   1.53707  -0.311995   -0.0231896  -0.0925959  110 ARG E HE   
30224 H HH11 . ARG E 109 ? 1.94553  2.33378   1.53551  -0.298518   -0.0738268  -0.0589121  110 ARG E HH11 
30225 H HH12 . ARG E 109 ? 1.99077  2.35276   1.53258  -0.28704    -0.0643897  -0.0310792  110 ARG E HH12 
30226 H HH21 . ARG E 109 ? 1.97141  2.26052   1.52732  -0.305255   -0.0041448  -0.0534512  110 ARG E HH21 
30227 H HH22 . ARG E 109 ? 1.98144  2.2796    1.53035  -0.284045   -0.0254587  -0.0242181  110 ARG E HH22 
30228 N N    . ALA E 110 ? 1.998    2.33878   1.58958  -0.378343   0.0382243   -0.223728   111 ALA E N    
30229 C CA   . ALA E 110 ? 2.01868  2.36219   1.60831  -0.386296   0.0485097   -0.255453   111 ALA E CA   
30230 C C    . ALA E 110 ? 2.087    2.42397   1.64551  -0.393215   0.0758478   -0.262515   111 ALA E C    
30231 O O    . ALA E 110 ? 2.13767  2.47648   1.66918  -0.400068   0.0829081   -0.283548   111 ALA E O    
30232 C CB   . ALA E 110 ? 1.94242  2.28761   1.58841  -0.380936   0.0507996   -0.271055   111 ALA E CB   
30233 H H    . ALA E 110 ? 1.96618  2.30598   1.59004  -0.371788   0.0359535   -0.217111   111 ALA E H    
30234 H HA   . ALA E 110 ? 2.04128  2.39015   1.6107   -0.390688   0.0355767   -0.262131   111 ALA E HA   
30235 H HB1  . ALA E 110 ? 1.93225  2.28232   1.59618  -0.37772    0.0335356   -0.266789   111 ALA E HB1  
30236 H HB2  . ALA E 110 ? 1.92787  2.26927   1.59392  -0.377195   0.0624888   -0.264278   111 ALA E HB2  
30237 H HB3  . ALA E 110 ? 1.9602   2.30522   1.60337  -0.384396   0.0580221   -0.291914   111 ALA E HB3  
30238 N N    . GLU E 111 ? 2.10948  2.43834   1.6699   -0.392346   0.0920395   -0.245519   112 GLU E N    
30239 C CA   . GLU E 111 ? 2.18275  2.50855   1.71206  -0.401247   0.117698    -0.2495     112 GLU E CA   
30240 C C    . GLU E 111 ? 2.24695  2.57097   1.71474  -0.408333   0.113122    -0.246798   112 GLU E C    
30241 O O    . GLU E 111 ? 2.27182  2.60025   1.71257  -0.415651   0.126979    -0.265788   112 GLU E O    
30242 C CB   . GLU E 111 ? 2.20308  2.51732   1.73569  -0.402943   0.133526    -0.228141   112 GLU E CB   
30243 C CG   . GLU E 111 ? 2.17769  2.49551   1.76649  -0.399287   0.143849    -0.233342   112 GLU E CG   
30244 C CD   . GLU E 111 ? 2.21424  2.526     1.79717  -0.408532   0.16843     -0.223439   112 GLU E CD   
30245 O OE1  . GLU E 111 ? 2.24367  2.53547   1.79863  -0.411846   0.169247    -0.198656   112 GLU E OE1  
30246 O OE2  . GLU E 111 ? 2.21545  2.54295   1.82337  -0.412173   0.186759    -0.240907   112 GLU E OE2  
30247 H H    . GLU E 111 ? 2.08706  2.41195   1.66788  -0.386791   0.0873891   -0.231307   112 GLU E H    
30248 H HA   . GLU E 111 ? 2.17085  2.50363   1.71417  -0.402466   0.128847    -0.269256   112 GLU E HA   
30249 H HB2  . GLU E 111 ? 2.20919  2.51362   1.73089  -0.399259   0.122419    -0.20843    112 GLU E HB2  
30250 H HB3  . GLU E 111 ? 2.23182  2.54504   1.73654  -0.410814   0.14863     -0.229352   112 GLU E HB3  
30251 H HG2  . GLU E 111 ? 2.16308  2.49234   1.77073  -0.398231   0.147529    -0.253453   112 GLU E HG2  
30252 H HG3  . GLU E 111 ? 2.15211  2.46519   1.76299  -0.39201    0.130616    -0.223222   112 GLU E HG3  
30253 N N    . GLU E 112 ? 2.26905  2.58808   1.71481  -0.404711   0.093058    -0.223402   113 GLU E N    
30254 C CA   . GLU E 112 ? 2.32231  2.64082   1.70901  -0.410455   0.0859833   -0.217503   113 GLU E CA   
30255 C C    . GLU E 112 ? 2.33317  2.66408   1.70921  -0.415246   0.0728117   -0.242266   113 GLU E C    
30256 O O    . GLU E 112 ? 2.36105  2.69204   1.69313  -0.42407    0.0798039   -0.254813   113 GLU E O    
30257 C CB   . GLU E 112 ? 2.33775  2.65091   1.70677  -0.402364   0.0666124   -0.185479   113 GLU E CB   
30258 C CG   . GLU E 112 ? 2.33915  2.63245   1.71626  -0.396369   0.077912    -0.160262   113 GLU E CG   
30259 C CD   . GLU E 112 ? 2.36497  2.64464   1.72251  -0.407529   0.10812     -0.162785   113 GLU E CD   
30260 O OE1  . GLU E 112 ? 2.40868  2.6807    1.71241  -0.414862   0.115289    -0.155812   113 GLU E OE1  
30261 O OE2  . GLU E 112 ? 2.34346  2.6236    1.738    -0.410474   0.125125    -0.173494   113 GLU E OE2  
30262 H H    . GLU E 112 ? 2.24273  2.55958   1.71057  -0.397737   0.0835665   -0.21059    113 GLU E H    
30263 H HA   . GLU E 112 ? 2.34821  2.66123   1.71015  -0.416807   0.103381    -0.218423   113 GLU E HA   
30264 H HB2  . GLU E 112 ? 2.31951  2.64242   1.7102   -0.396808   0.0485974   -0.185133   113 GLU E HB2  
30265 H HB3  . GLU E 112 ? 2.38094  2.69375   1.70851  -0.406279   0.0636392   -0.180857   113 GLU E HB3  
30266 H HG2  . GLU E 112 ? 2.29657  2.59126   1.71428  -0.390427   0.0750306   -0.160822   113 GLU E HG2  
30267 H HG3  . GLU E 112 ? 2.35864  2.64586   1.71269  -0.390764   0.0677153   -0.139933   113 GLU E HG3  
30268 N N    . TYR E 113 ? 2.30926  2.6485    1.72575  -0.410365   0.055132    -0.250639   114 TYR E N    
30269 C CA   . TYR E 113 ? 2.33264  2.67917   1.74223  -0.416449   0.0412104   -0.274322   114 TYR E CA   
30270 C C    . TYR E 113 ? 2.31381  2.65478   1.73405  -0.419263   0.0619828   -0.30629    114 TYR E C    
30271 O O    . TYR E 113 ? 2.28156  2.62171   1.73652  -0.416665   0.0600244   -0.325697   114 TYR E O    
30272 C CB   . TYR E 113 ? 2.29982  2.65679   1.74782  -0.412154   0.015059    -0.271822   114 TYR E CB   
30273 C CG   . TYR E 113 ? 2.33296  2.69565   1.75953  -0.422927   -0.00252764 -0.292227   114 TYR E CG   
30274 C CD1  . TYR E 113 ? 2.37892  2.74963   1.7547   -0.431169   -0.0174071  -0.285041   114 TYR E CD1  
30275 C CD2  . TYR E 113 ? 2.31851  2.67766   1.77402  -0.425425   -0.00624215 -0.316654   114 TYR E CD2  
30276 C CE1  . TYR E 113 ? 2.4075   2.78275   1.75997  -0.443907   -0.0343971  -0.303364   114 TYR E CE1  
30277 C CE2  . TYR E 113 ? 2.35646  2.7147    1.78539  -0.43793    -0.0207487  -0.33638    114 TYR E CE2  
30278 C CZ   . TYR E 113 ? 2.38954  2.75632   1.76682  -0.44824    -0.0351855  -0.329992   114 TYR E CZ   
30279 O OH   . TYR E 113 ? 2.3854   2.75173   1.7377   -0.462918   -0.0521221  -0.348495   114 TYR E OH   
30280 H H    . TYR E 113 ? 2.27501  2.614     1.72345  -0.403619   0.0515999   -0.240971   114 TYR E H    
30281 H HA   . TYR E 113 ? 2.36785  2.71604   1.737    -0.422241   0.035267    -0.272419   114 TYR E HA   
30282 H HB2  . TYR E 113 ? 2.29676  2.65921   1.74458  -0.407281   0.00351745  -0.249923   114 TYR E HB2  
30283 H HB3  . TYR E 113 ? 2.26184  2.61631   1.74837  -0.407366   0.0211986   -0.278026   114 TYR E HB3  
30284 H HD1  . TYR E 113 ? 2.39591  2.76792   1.75054  -0.428681   -0.0157214  -0.26749    114 TYR E HD1  
30285 H HD2  . TYR E 113 ? 2.28493  2.63908   1.77398  -0.419317   0.00408758  -0.321914   114 TYR E HD2  
30286 H HE1  . TYR E 113 ? 2.44318  2.82499   1.75982  -0.450268   -0.0442777  -0.298605   114 TYR E HE1  
30287 H HE2  . TYR E 113 ? 2.33925  2.69096   1.78497  -0.439827   -0.0222548  -0.352993   114 TYR E HE2  
30289 N N    . LEU E 114 ? 2.33258  2.66934   1.71948  -0.42376    0.0842742   -0.311172   115 LEU E N    
30290 C CA   . LEU E 114 ? 2.35565  2.68993   1.73865  -0.425313   0.107204    -0.339686   115 LEU E CA   
30291 C C    . LEU E 114 ? 2.39683  2.7297    1.72242  -0.433345   0.122813    -0.338237   115 LEU E C    
30292 O O    . LEU E 114 ? 2.43447  2.7638    1.72157  -0.438893   0.124671    -0.357774   115 LEU E O    
30293 C CB   . LEU E 114 ? 2.34336  2.68115   1.77793  -0.417327   0.127021    -0.343733   115 LEU E CB   
30294 C CG   . LEU E 114 ? 2.39551  2.73584   1.82681  -0.415782   0.152993    -0.371381   115 LEU E CG   
30295 C CD1  . LEU E 114 ? 2.40714  2.73937   1.84082  -0.412076   0.148197    -0.401327   115 LEU E CD1  
30296 C CD2  . LEU E 114 ? 2.37662  2.72794   1.84951  -0.410382   0.175982    -0.368202   115 LEU E CD2  
30297 H H    . LEU E 114 ? 2.35887  2.69452   1.72165  -0.42561    0.0858577   -0.295444   115 LEU E H    
30298 H HA   . LEU E 114 ? 2.36498  2.6964    1.74485  -0.426702   0.0985467   -0.356619   115 LEU E HA   
30299 H HB2  . LEU E 114 ? 2.30951  2.64731   1.77857  -0.412298   0.115786    -0.344569   115 LEU E HB2  
30300 H HB3  . LEU E 114 ? 2.3371   2.6762    1.7738   -0.417689   0.134264    -0.326388   115 LEU E HB3  
30301 H HG   . LEU E 114 ? 2.4325   2.77287   1.82488  -0.421508   0.161562    -0.371982   115 LEU E HG   
30302 H HD11 . LEU E 114 ? 2.43803  2.76357   1.83952  -0.41806    0.135436    -0.404599   115 LEU E HD11 
30303 H HD12 . LEU E 114 ? 2.41665  2.75083   1.84615  -0.408933   0.166968    -0.41641    115 LEU E HD12 
30304 H HD13 . LEU E 114 ? 2.37143  2.70255   1.84134  -0.406963   0.139336    -0.401879   115 LEU E HD13 
30305 H HD21 . LEU E 114 ? 2.37583  2.72924   1.83804  -0.41506    0.182083    -0.351492   115 LEU E HD21 
30306 H HD22 . LEU E 114 ? 2.33157  2.68288   1.8428   -0.404768   0.168302    -0.365733   115 LEU E HD22 
30307 H HD23 . LEU E 114 ? 2.37933  2.73584   1.85009  -0.40808    0.192381    -0.385134   115 LEU E HD23 
30308 N N    . LYS E 115 ? 2.40348  2.73606   1.71746  -0.434897   0.131072    -0.313161   116 LYS E N    
30309 C CA   . LYS E 115 ? 2.47737  2.80712   1.73229  -0.443658   0.142331    -0.306836   116 LYS E CA   
30310 C C    . LYS E 115 ? 2.52955  2.85739   1.73993  -0.448221   0.117207    -0.301986   116 LYS E C    
30311 O O    . LYS E 115 ? 2.57584  2.90198   1.73575  -0.45604    0.121958    -0.313238   116 LYS E O    
30312 C CB   . LYS E 115 ? 2.49305  2.81782   1.74478  -0.44516    0.154935    -0.279349   116 LYS E CB   
30313 C CG   . LYS E 115 ? 2.45341  2.78049   1.76277  -0.439937   0.167333    -0.275815   116 LYS E CG   
30314 C CD   . LYS E 115 ? 2.46182  2.77911   1.764    -0.444427   0.180928    -0.249767   116 LYS E CD   
30315 C CE   . LYS E 115 ? 2.435    2.73816   1.74999  -0.437092   0.161977    -0.221952   116 LYS E CE   
30316 N NZ   . LYS E 115 ? 2.48681  2.78383   1.7594   -0.434758   0.139929    -0.207208   116 LYS E NZ   
30317 H H    . LYS E 115 ? 2.3774   2.7097    1.719    -0.430698   0.129744    -0.299599   116 LYS E H    
30318 H HA   . LYS E 115 ? 2.49411  2.82638   1.73876  -0.446016   0.158734    -0.324845   116 LYS E HA   
30319 H HB2  . LYS E 115 ? 2.50102  2.8203    1.73991  -0.443756   0.139685    -0.260542   116 LYS E HB2  
30320 H HB3  . LYS E 115 ? 2.52475  2.84929   1.74547  -0.45164    0.170664    -0.281221   116 LYS E HB3  
30321 H HG2  . LYS E 115 ? 2.44194  2.77727   1.76532  -0.440114   0.181886    -0.2943     116 LYS E HG2  
30322 H HG3  . LYS E 115 ? 2.41862  2.74544   1.75799  -0.433283   0.151832    -0.273365   116 LYS E HG3  
30323 H HD2  . LYS E 115 ? 2.49971  2.81326   1.76036  -0.451408   0.188293    -0.244979   116 LYS E HD2  
30324 H HD3  . LYS E 115 ? 2.43666  2.76017   1.76419  -0.445857   0.197182    -0.256061   116 LYS E HD3  
30325 H HE2  . LYS E 115 ? 2.44147  2.73512   1.75351  -0.440401   0.173284    -0.208003   116 LYS E HE2  
30326 H HE3  . LYS E 115 ? 2.40062  2.70819   1.75512  -0.430123   0.153154    -0.226743   116 LYS E HE3  
30327 H HZ1  . LYS E 115 ? 2.52024  2.81379   1.75486  -0.441223   0.14773     -0.20501    116 LYS E HZ1  
30328 H HZ2  . LYS E 115 ? 2.47737  2.78313   1.75594  -0.432308   0.127034    -0.21852    116 LYS E HZ2  
30329 H HZ3  . LYS E 115 ? 2.47552  2.76368   1.752    -0.429329   0.1313      -0.188461   116 LYS E HZ3  
30330 N N    . SER E 116 ? 2.50928  2.8399    1.73894  -0.443212   0.090377    -0.285088   117 SER E N    
30331 C CA   . SER E 116 ? 2.54159  2.87742   1.73469  -0.447321   0.0637731   -0.277618   117 SER E CA   
30332 C C    . SER E 116 ? 2.59329  2.93018   1.76981  -0.455561   0.0566156   -0.308462   117 SER E C    
30333 O O    . SER E 116 ? 2.63298  2.97047   1.75658  -0.464576   0.0486115   -0.311586   117 SER E O    
30334 C CB   . SER E 116 ? 2.4841   2.82868   1.70776  -0.438897   0.0375212   -0.254806   117 SER E CB   
30335 O OG   . SER E 116 ? 2.42844  2.77994   1.69597  -0.437529   0.0241401   -0.271305   117 SER E OG   
30336 H H    . SER E 116 ? 2.46922  2.80037   1.73567  -0.437035   0.0886181   -0.277507   117 SER E H    
30337 H HA   . SER E 116 ? 2.57884  2.91166   1.73309  -0.450697   0.0681882   -0.266871   117 SER E HA   
30338 H HB2  . SER E 116 ? 2.51388  2.86422   1.70799  -0.440799   0.0227348   -0.243593   117 SER E HB2  
30339 H HB3  . SER E 116 ? 2.46489  2.80466   1.70587  -0.432316   0.0445463   -0.238719   117 SER E HB3  
30341 N N    . THR E 117 ? 2.58701  2.92114   1.80426  -0.45273    0.0604151   -0.331217   118 THR E N    
30342 C CA   . THR E 117 ? 2.60732  2.93453   1.80755  -0.459946   0.0559449   -0.362063   118 THR E CA   
30343 C C    . THR E 117 ? 2.62043  2.93793   1.7763   -0.463961   0.0820939   -0.381338   118 THR E C    
30344 O O    . THR E 117 ? 2.6287   2.93585   1.75     -0.47106    0.0806424   -0.405683   118 THR E O    
30345 C CB   . THR E 117 ? 2.58349  2.90598   1.83863  -0.453422   0.0563992   -0.379517   118 THR E CB   
30346 O OG1  . THR E 117 ? 2.55915  2.87887   1.83375  -0.445175   0.0870758   -0.385833   118 THR E OG1  
30347 C CG2  . THR E 117 ? 2.53925  2.872     1.84997  -0.446194   0.0386954   -0.360055   118 THR E CG2  
30348 H H    . THR E 117 ? 2.54046  2.87504   1.79561  -0.445965   0.0665066   -0.32728    118 THR E H    
30349 H HA   . THR E 117 ? 2.62682  2.95817   1.80626  -0.466488   0.0359465   -0.35882    118 THR E HA   
30350 H HB   . THR E 117 ? 2.60039  2.91451   1.842    -0.45854    0.0515917   -0.399436   118 THR E HB   
30352 H HG21 . THR E 117 ? 2.51007  2.83823   1.85005  -0.443362   0.0391401   -0.373631   118 THR E HG21 
30353 H HG22 . THR E 117 ? 2.51287  2.84898   1.8394   -0.439954   0.0477948   -0.344176   118 THR E HG22 
30354 H HG23 . THR E 117 ? 2.54364  2.88411   1.84364  -0.450607   0.0180228   -0.349784   118 THR E HG23 
30355 N N    . GLY E 118 ? 2.60265  2.92282   1.76077  -0.459587   0.107435    -0.371361   119 GLY E N    
30356 C CA   . GLY E 118 ? 2.62571  2.94223   1.74795  -0.462148   0.135316    -0.387343   119 GLY E CA   
30357 C C    . GLY E 118 ? 2.61674  2.92829   1.76269  -0.454891   0.153689    -0.418385   119 GLY E C    
30358 O O    . GLY E 118 ? 2.63606  2.94558   1.75291  -0.454672   0.17678     -0.435979   119 GLY E O    
30359 H H    . GLY E 118 ? 2.57288  2.89758   1.75622  -0.455178   0.107682    -0.354109   119 GLY E H    
30360 H HA2  . GLY E 118 ? 2.6258   2.94717   1.74928  -0.461364   0.148809    -0.373403   119 GLY E HA2  
30361 H HA3  . GLY E 118 ? 2.67501  2.98762   1.75294  -0.469326   0.129527    -0.391223   119 GLY E HA3  
30362 N N    . ILE E 119 ? 2.60331  2.91327   1.802    -0.4474     0.144343    -0.424256   120 ILE E N    
30363 C CA   . ILE E 119 ? 2.61347  2.91788   1.83927  -0.437459   0.161038    -0.450655   120 ILE E CA   
30364 C C    . ILE E 119 ? 2.66077  2.98133   1.91429  -0.42936    0.19141     -0.446383   120 ILE E C    
30365 O O    . ILE E 119 ? 2.66015  2.98252   1.9064   -0.422774   0.215595    -0.467221   120 ILE E O    
30366 C CB   . ILE E 119 ? 2.54091  2.83851   1.81377  -0.432713   0.14113     -0.455433   120 ILE E CB   
30367 C CG1  . ILE E 119 ? 2.52676  2.8107    1.76823  -0.44402    0.112481    -0.46274    120 ILE E CG1  
30368 C CG2  . ILE E 119 ? 2.52651  2.81844   1.83272  -0.419274   0.160266    -0.479144   120 ILE E CG2  
30369 C CD1  . ILE E 119 ? 2.46258  2.74164   1.74815  -0.442491   0.0909273   -0.46488    120 ILE E CD1  
30370 H H    . ILE E 119 ? 2.57515  2.88787   1.79357  -0.447659   0.127191    -0.410532   120 ILE E H    
30371 H HA   . ILE E 119 ? 2.65531  2.94968   1.84673  -0.439537   0.166076    -0.468801   120 ILE E HA   
30372 H HB   . ILE E 119 ? 2.5016   2.80868   1.80471  -0.431144   0.134027    -0.436272   120 ILE E HB   
30373 H HG12 . ILE E 119 ? 2.57177  2.84281   1.78     -0.446322   0.119272    -0.482381   120 ILE E HG12 
30374 H HG13 . ILE E 119 ? 2.54643  2.83752   1.76733  -0.451151   0.100963    -0.446461   120 ILE E HG13 
30375 H HG21 . ILE E 119 ? 2.49711  2.78324   1.83127  -0.416902   0.14744     -0.481515   120 ILE E HG21 
30376 H HG22 . ILE E 119 ? 2.56219  2.84316   1.83743  -0.418884   0.169211    -0.498226   120 ILE E HG22 
30377 H HG23 . ILE E 119 ? 2.50043  2.8055    1.82985  -0.413227   0.176572    -0.472605   120 ILE E HG23 
30378 H HD11 . ILE E 119 ? 2.42911  2.72058   1.7489   -0.438752   0.0856623   -0.446123   120 ILE E HD11 
30379 H HD12 . ILE E 119 ? 2.49294  2.76688   1.75602  -0.452242   0.072144    -0.467195   120 ILE E HD12 
30380 H HD13 . ILE E 119 ? 2.46235  2.73099   1.76322  -0.435721   0.101102    -0.482352   120 ILE E HD13 
30381 N N    . GLY E 120 ? 2.72749  3.06028   2.00947  -0.430202   0.190963    -0.419176   121 GLY E N    
30382 C CA   . GLY E 120 ? 2.7809   3.13027   2.09689  -0.424847   0.217252    -0.415261   121 GLY E CA   
30383 C C    . GLY E 120 ? 2.79949  3.15506   2.1236   -0.431203   0.217094    -0.383206   121 GLY E C    
30384 O O    . GLY E 120 ? 2.79434  3.14148   2.1208   -0.433279   0.193803    -0.363331   121 GLY E O    
30385 H H    . GLY E 120 ? 2.71274  3.0436    1.99212  -0.434231   0.174361    -0.402896   121 GLY E H    
30386 H HA2  . GLY E 120 ? 2.79188  3.14657   2.08598  -0.42499    0.235868    -0.426496   121 GLY E HA2  
30387 H HA3  . GLY E 120 ? 2.73241  3.08358   2.08731  -0.416764   0.217703    -0.423155   121 GLY E HA3  
30388 N N    . ASP E 121 ? 2.77155  3.14178   2.09942  -0.434153   0.2436      -0.37796    122 ASP E N    
30389 C CA   . ASP E 121 ? 2.70832  3.07903   2.0379   -0.442222   0.246843    -0.348817   122 ASP E CA   
30390 C C    . ASP E 121 ? 2.6178   2.99044   2.00906  -0.436033   0.241113    -0.338383   122 ASP E C    
30391 O O    . ASP E 121 ? 2.61303  2.9736    2.00829  -0.438308   0.227623    -0.31372    122 ASP E O    
30392 C CB   . ASP E 121 ? 2.72615  3.11012   2.02608  -0.452256   0.276065    -0.346788   122 ASP E CB   
30393 C CG   . ASP E 121 ? 2.70347  3.11255   2.04415  -0.451435   0.302521    -0.352836   122 ASP E CG   
30394 O OD1  . ASP E 121 ? 2.66014  3.08355   2.02988  -0.440152   0.310764    -0.375795   122 ASP E OD1  
30395 O OD2  . ASP E 121 ? 2.7159   3.12862   2.06601  -0.461239   0.311983    -0.33254    122 ASP E OD2  
30396 H H    . ASP E 121 ? 2.7669   3.14681   2.09565  -0.431204   0.260418    -0.393052   122 ASP E H    
30397 H HA   . ASP E 121 ? 2.73069  3.08943   2.03429  -0.445909   0.231748    -0.33582    122 ASP E HA   
30398 H HB2  . ASP E 121 ? 2.74667  3.12214   2.02567  -0.460041   0.273504    -0.327123   122 ASP E HB2  
30399 H HB3  . ASP E 121 ? 2.76528  3.15022   2.03382  -0.452808   0.280807    -0.360102   122 ASP E HB3  
30400 N N    . THR E 122 ? 2.52566  2.91257   1.96288  -0.426954   0.251772    -0.3568     123 THR E N    
30401 C CA   . THR E 122 ? 2.40107  2.79245   1.89728  -0.421278   0.249151    -0.349156   123 THR E CA   
30402 C C    . THR E 122 ? 2.29133  2.68677   1.82711  -0.407017   0.244728    -0.37317    123 THR E C    
30403 O O    . THR E 122 ? 2.29997  2.69909   1.82006  -0.401592   0.253653    -0.397046   123 THR E O    
30404 C CB   . THR E 122 ? 2.39418  2.80459   1.90594  -0.428823   0.275087    -0.340797   123 THR E CB   
30405 O OG1  . THR E 122 ? 2.51688  2.94724   2.00549  -0.43056    0.298943    -0.358543   123 THR E OG1  
30406 C CG2  . THR E 122 ? 2.37064  2.76761   1.85659  -0.442707   0.274973    -0.311375   123 THR E CG2  
30407 H H    . THR E 122 ? 2.53746  2.93124   1.96748  -0.423547   0.261416    -0.374837   123 THR E H    
30408 H HA   . THR E 122 ? 2.38937  2.76798   1.88798  -0.422179   0.232932    -0.333128   123 THR E HA   
30409 H HB   . THR E 122 ? 2.36257  2.78084   1.91593  -0.423345   0.276502    -0.343193   123 THR E HB   
30411 H HG21 . THR E 122 ? 2.37611  2.78505   1.87188  -0.449417   0.291574    -0.307419   123 THR E HG21 
30412 H HG22 . THR E 122 ? 2.42253  2.81245   1.86684  -0.44788    0.274377    -0.308498   123 THR E HG22 
30413 H HG23 . THR E 122 ? 2.3628   2.74562   1.86251  -0.439683   0.259104    -0.299135   123 THR E HG23 
30414 N N    . ALA E 123 ? 2.15806  2.55027   1.74351  -0.400201   0.231755    -0.366818   124 ALA E N    
30415 C CA   . ALA E 123 ? 2.10844  2.50359   1.73568  -0.386711   0.229338    -0.387047   124 ALA E CA   
30416 C C    . ALA E 123 ? 2.05834  2.47077   1.73933  -0.382411   0.241766    -0.382024   124 ALA E C    
30417 O O    . ALA E 123 ? 2.01323  2.42388   1.70937  -0.388716   0.238107    -0.35959    124 ALA E O    
30418 C CB   . ALA E 123 ? 2.09595  2.4716    1.73245  -0.382973   0.199568    -0.385745   124 ALA E CB   
30419 H H    . ALA E 123 ? 2.16147  2.54804   1.75335  -0.40373    0.224443    -0.348887   124 ALA E H    
30420 H HA   . ALA E 123 ? 2.13546  2.53467   1.74815  -0.382946   0.239787    -0.405284   124 ALA E HA   
30421 H HB1  . ALA E 123 ? 2.12988  2.49668   1.73175  -0.386959   0.191228    -0.389119   124 ALA E HB1  
30422 H HB2  . ALA E 123 ? 2.07453  2.4472    1.72526  -0.384965   0.189894    -0.367793   124 ALA E HB2  
30423 H HB3  . ALA E 123 ? 2.07627  2.45148   1.73813  -0.374772   0.198489    -0.399246   124 ALA E HB3  
30424 N N    . PHE E 124 ? 2.07493  2.50234   1.78288  -0.370786   0.255792    -0.403067   125 PHE E N    
30425 C CA   . PHE E 124 ? 2.02626  2.47701   1.78267  -0.366969   0.270355    -0.40021    125 PHE E CA   
30426 C C    . PHE E 124 ? 1.98869  2.43339   1.79155  -0.35187    0.258617    -0.410827   125 PHE E C    
30427 O O    . PHE E 124 ? 2.01374  2.44861   1.81168  -0.340454   0.255516    -0.431861   125 PHE E O    
30428 C CB   . PHE E 124 ? 2.02102  2.50327   1.77021  -0.366216   0.30041     -0.411974   125 PHE E CB   
30429 C CG   . PHE E 124 ? 2.04139  2.53214   1.75093  -0.384299   0.313484    -0.397261   125 PHE E CG   
30430 C CD1  . PHE E 124 ? 2.09508  2.57198   1.74836  -0.389929   0.311961    -0.40043    125 PHE E CD1  
30431 C CD2  . PHE E 124 ? 2.01154  2.52341   1.73726  -0.396854   0.327953    -0.380982   125 PHE E CD2  
30432 C CE1  . PHE E 124 ? 2.12043  2.60396   1.73523  -0.406252   0.324847    -0.387165   125 PHE E CE1  
30433 C CE2  . PHE E 124 ? 2.0471   2.56387   1.73286  -0.41485    0.340842    -0.367999   125 PHE E CE2  
30434 C CZ   . PHE E 124 ? 2.09424  2.59669   1.725    -0.41886    0.339456    -0.370795   125 PHE E CZ   
30435 H H    . PHE E 124 ? 2.08479  2.50753   1.77955  -0.364805   0.256277    -0.419456   125 PHE E H    
30436 H HA   . PHE E 124 ? 2.00973  2.45941   1.77181  -0.375681   0.267631    -0.381759   125 PHE E HA   
30437 H HB2  . PHE E 124 ? 2.04419  2.52415   1.77894  -0.35753    0.303836    -0.429497   125 PHE E HB2  
30438 H HB3  . PHE E 124 ? 1.9907   2.49108   1.77545  -0.361949   0.308742    -0.412406   125 PHE E HB3  
30439 H HD1  . PHE E 124 ? 2.10674  2.56901   1.74644  -0.383253   0.302199    -0.411892   125 PHE E HD1  
30440 H HD2  . PHE E 124 ? 1.97927  2.50149   1.7421   -0.394024   0.32908     -0.378821   125 PHE E HD2  
30441 H HE1  . PHE E 124 ? 2.15874  2.63261   1.73471  -0.409727   0.323358    -0.389216   125 PHE E HE1  
30442 H HE2  . PHE E 124 ? 2.03794  2.56707   1.73307  -0.425241   0.350478    -0.356958   125 PHE E HE2  
30443 H HZ   . PHE E 124 ? 2.12477  2.62938   1.72732  -0.431192   0.348229    -0.361354   125 PHE E HZ   
30444 N N    . PHE E 125 ? 1.93844  2.38696   1.78358  -0.352768   0.253237    -0.395593   126 PHE E N    
30445 C CA   . PHE E 125 ? 1.9115   2.35482   1.80356  -0.34015    0.241751    -0.401207   126 PHE E CA   
30446 C C    . PHE E 125 ? 1.87297  2.34472   1.81031  -0.336712   0.258606    -0.399197   126 PHE E C    
30447 O O    . PHE E 125 ? 1.91245  2.39714   1.85222  -0.349485   0.267688    -0.382112   126 PHE E O    
30448 C CB   . PHE E 125 ? 1.91671  2.33712   1.81807  -0.344207   0.215896    -0.382636   126 PHE E CB   
30449 C CG   . PHE E 125 ? 1.94998  2.34739   1.81261  -0.347973   0.195562    -0.382099   126 PHE E CG   
30450 C CD1  . PHE E 125 ? 1.98475  2.37653   1.80416  -0.360015   0.193275    -0.366932   126 PHE E CD1  
30451 C CD2  . PHE E 125 ? 1.95414  2.33589   1.82384  -0.340681   0.177773    -0.394975   126 PHE E CD2  
30452 C CE1  . PHE E 125 ? 2.04398  2.41934   1.82823  -0.363509   0.173798    -0.365817   126 PHE E CE1  
30453 C CE2  . PHE E 125 ? 2.01181  2.37697   1.84559  -0.346788   0.158446    -0.394238   126 PHE E CE2  
30454 C CZ   . PHE E 125 ? 2.05599  2.41995   1.84844  -0.357685   0.155927    -0.379277   126 PHE E CZ   
30455 H H    . PHE E 125 ? 1.94029  2.39349   1.78321  -0.362136   0.257243    -0.380793   126 PHE E H    
30456 H HA   . PHE E 125 ? 1.92202  2.35906   1.81001  -0.331051   0.240173    -0.418172   126 PHE E HA   
30457 H HB2  . PHE E 125 ? 1.90369  2.3269    1.80574  -0.352218   0.218382    -0.366039   126 PHE E HB2  
30458 H HB3  . PHE E 125 ? 1.87928  2.29817   1.81384  -0.336307   0.209748    -0.385922   126 PHE E HB3  
30459 H HD1  . PHE E 125 ? 1.99736  2.39714   1.80937  -0.366307   0.205414    -0.35781    126 PHE E HD1  
30460 H HD2  . PHE E 125 ? 1.93684  2.3198    1.83408  -0.332174   0.179339    -0.40493    126 PHE E HD2  
30461 H HE1  . PHE E 125 ? 2.06503  2.43725   1.81891  -0.370738   0.172422    -0.355151   126 PHE E HE1  
30462 H HE2  . PHE E 125 ? 2.00723  2.36221   1.84484  -0.343928   0.14656     -0.403341   126 PHE E HE2  
30463 H HZ   . PHE E 125 ? 2.07035  2.42575   1.83893  -0.361754   0.142144    -0.378093   126 PHE E HZ   
30464 N N    . GLY E 126 ? 1.80635  2.28691   1.77702  -0.319934   0.262831    -0.416702   127 GLY E N    
30465 C CA   . GLY E 126 ? 1.71609  2.22723   1.7323   -0.314491   0.277304    -0.416181   127 GLY E CA   
30466 C C    . GLY E 126 ? 1.63667  2.1373    1.69691  -0.300401   0.263827    -0.420766   127 GLY E C    
30467 O O    . GLY E 126 ? 1.6329   2.13555   1.70403  -0.283048   0.268731    -0.44015    127 GLY E O    
30468 H H    . GLY E 126 ? 1.8147   2.28123   1.77807  -0.31182    0.256274    -0.429138   127 GLY E H    
30469 H HA2  . GLY E 126 ? 1.70962  2.22924   1.73019  -0.326349   0.280308    -0.400923   127 GLY E HA2  
30470 H HA3  . GLY E 126 ? 1.7334   2.26482   1.74601  -0.308374   0.293763    -0.427941   127 GLY E HA3  
30471 N N    . PRO E 127 ? 1.57285  2.06081   1.65756  -0.306669   0.247672    -0.402787   128 PRO E N    
30472 C CA   . PRO E 127 ? 1.52176  1.99766   1.64614  -0.294616   0.233376    -0.40565    128 PRO E CA   
30473 C C    . PRO E 127 ? 1.46707  1.97241   1.63773  -0.285574   0.246896    -0.408798   128 PRO E C    
30474 O O    . PRO E 127 ? 1.46429  1.99827   1.6425   -0.294948   0.262322    -0.399995   128 PRO E O    
30475 C CB   . PRO E 127 ? 1.51131  1.96635   1.63908  -0.305557   0.213751    -0.38297    128 PRO E CB   
30476 C CG   . PRO E 127 ? 1.56132  2.01294   1.64507  -0.322063   0.21701     -0.369108   128 PRO E CG   
30477 C CD   . PRO E 127 ? 1.57741  2.0591    1.65019  -0.324779   0.242901    -0.378333   128 PRO E CD   
30478 H HA   . PRO E 127 ? 1.53439  1.99571   1.6501   -0.286366   0.227121    -0.418404   128 PRO E HA   
30479 H HB2  . PRO E 127 ? 1.48266  1.94542   1.63885  -0.306058   0.214961    -0.374754   128 PRO E HB2  
30480 H HB3  . PRO E 127 ? 1.51066  1.94675   1.63819  -0.301349   0.198436    -0.385331   128 PRO E HB3  
30481 H HG2  . PRO E 127 ? 1.54523  1.99203   1.63398  -0.329512   0.213034    -0.35258    128 PRO E HG2  
30482 H HG3  . PRO E 127 ? 1.58138  2.01768   1.63901  -0.322768   0.207493    -0.371519   128 PRO E HG3  
30483 H HD2  . PRO E 127 ? 1.55915  2.05758   1.65127  -0.329364   0.252072    -0.371234   128 PRO E HD2  
30484 H HD3  . PRO E 127 ? 1.61071  2.08963   1.64921  -0.332711   0.24645     -0.376008   128 PRO E HD3  
30485 N N    . GLU E 128 ? 1.43743  1.93604   1.63712  -0.268344   0.240989    -0.421117   129 GLU E N    
30486 C CA   . GLU E 128 ? 1.40596  1.93182   1.65087  -0.257144   0.251421    -0.424144   129 GLU E CA   
30487 C C    . GLU E 128 ? 1.35498  1.86173   1.63491  -0.255041   0.232198    -0.414537   129 GLU E C    
30488 O O    . GLU E 128 ? 1.34     1.8357    1.63927  -0.238774   0.226502    -0.426614   129 GLU E O    
30489 C CB   . GLU E 128 ? 1.42026  1.95324   1.66552  -0.234666   0.263391    -0.448227   129 GLU E CB   
30490 C CG   . GLU E 128 ? 1.47299  2.01225   1.67506  -0.23226    0.278958    -0.462141   129 GLU E CG   
30491 C CD   . GLU E 128 ? 1.49897  2.05208   1.70369  -0.2073     0.296242    -0.484116   129 GLU E CD   
30492 O OE1  . GLU E 128 ? 1.51532  2.04916   1.73384  -0.188048   0.291252    -0.496814   129 GLU E OE1  
30493 O OE2  . GLU E 128 ? 1.50507  2.08824   1.69232  -0.207391   0.316437    -0.488254   129 GLU E OE2  
30494 H H    . GLU E 128 ? 1.45006  1.92614   1.63997  -0.263835   0.229829    -0.427621   129 GLU E H    
30495 H HA   . GLU E 128 ? 1.39746  1.94827   1.64789  -0.26548    0.262837    -0.416317   129 GLU E HA   
30496 H HB2  . GLU E 128 ? 1.42013  1.9274    1.66696  -0.226852   0.251483    -0.454775   129 GLU E HB2  
30497 H HB3  . GLU E 128 ? 1.39954  1.95792   1.67278  -0.227243   0.273156    -0.449185   129 GLU E HB3  
30498 H HG2  . GLU E 128 ? 1.47871  2.03975   1.67371  -0.24351    0.288743    -0.453939   129 GLU E HG2  
30499 H HG3  . GLU E 128 ? 1.49646  2.00804   1.6705   -0.236845   0.268373    -0.464372   129 GLU E HG3  
30500 N N    . PRO E 129 ? 1.31232  1.81267   1.60017  -0.269975   0.222539    -0.393043   130 PRO E N    
30501 C CA   . PRO E 129 ? 1.24148  1.72419   1.56145  -0.266941   0.20505     -0.383637   130 PRO E CA   
30502 C C    . PRO E 129 ? 1.17184  1.67797   1.53847  -0.257742   0.212606    -0.385415   130 PRO E C    
30503 O O    . PRO E 129 ? 1.19532  1.73355   1.57251  -0.264188   0.228644    -0.381061   130 PRO E O    
30504 C CB   . PRO E 129 ? 1.24274  1.71442   1.55207  -0.284414   0.197643    -0.359924   130 PRO E CB   
30505 C CG   . PRO E 129 ? 1.30382  1.78247   1.56999  -0.297464   0.209428    -0.357371   130 PRO E CG   
30506 C CD   . PRO E 129 ? 1.33362  1.8419    1.59914  -0.289819   0.229397    -0.376241   130 PRO E CD   
30507 H HA   . PRO E 129 ? 1.24611  1.70853   1.56172  -0.260723   0.193296    -0.389786   130 PRO E HA   
30508 H HB2  . PRO E 129 ? 1.22265  1.70454   1.55393  -0.287523   0.201394    -0.352026   130 PRO E HB2  
30509 H HB3  . PRO E 129 ? 1.24277  1.69257   1.54857  -0.283915   0.182286    -0.354527   130 PRO E HB3  
30510 H HG2  . PRO E 129 ? 1.30036  1.78269   1.56372  -0.308772   0.213689    -0.344107   130 PRO E HG2  
30511 H HG3  . PRO E 129 ? 1.32321  1.78373   1.56419  -0.29903    0.200155    -0.356793   130 PRO E HG3  
30512 H HD2  . PRO E 129 ? 1.31688  1.84912   1.59801  -0.293493   0.241373    -0.373264   130 PRO E HD2  
30513 H HD3  . PRO E 129 ? 1.36025  1.86737   1.59495  -0.29358    0.233989    -0.38014    130 PRO E HD3  
30514 N N    . GLU E 130 ? 1.11209  1.60326   1.50492  -0.24356    0.200964    -0.39198    131 GLU E N    
30515 C CA   . GLU E 130 ? 1.06021  1.57084   1.49703  -0.232021   0.206053    -0.394599   131 GLU E CA   
30516 C C    . GLU E 130 ? 0.992715 1.48997   1.45384  -0.23964    0.191603    -0.376278   131 GLU E C    
30517 O O    . GLU E 130 ? 1.01595  1.48369   1.4649   -0.244882   0.174751    -0.36762    131 GLU E O    
30518 C CB   . GLU E 130 ? 1.08505  1.5864    1.52978  -0.209811   0.205692    -0.415018   131 GLU E CB   
30519 C CG   . GLU E 130 ? 1.14022  1.66139   1.56549  -0.198376   0.225317    -0.433058   131 GLU E CG   
30520 C CD   . GLU E 130 ? 1.17025  1.66817   1.58167  -0.177885   0.225441    -0.454791   131 GLU E CD   
30521 O OE1  . GLU E 130 ? 1.17196  1.63544   1.58942  -0.172931   0.208795    -0.457564   131 GLU E OE1  
30522 O OE2  . GLU E 130 ? 1.18994  1.70167   1.58041  -0.167821   0.242434    -0.468883   131 GLU E OE2  
30523 H H    . GLU E 130 ? 1.12555  1.59386   1.50778  -0.241521   0.189185    -0.394639   131 GLU E H    
30524 H HA   . GLU E 130 ? 1.06049  1.59971   1.50249  -0.234515   0.220374    -0.394343   131 GLU E HA   
30525 H HB2  . GLU E 130 ? 1.09423  1.56757   1.52612  -0.209878   0.192855    -0.41703    131 GLU E HB2  
30526 H HB3  . GLU E 130 ? 1.05904  1.56738   1.5337   -0.20202    0.205042    -0.414405   131 GLU E HB3  
30527 H HG2  . GLU E 130 ? 1.12155  1.67341   1.56672  -0.194563   0.237322    -0.432426   131 GLU E HG2  
30528 H HG3  . GLU E 130 ? 1.1578   1.68058   1.55642  -0.208917   0.228955    -0.430757   131 GLU E HG3  
30529 N N    . PHE E 131 ? 0.930879 1.45139   1.42531  -0.240359   0.198276    -0.369762   132 PHE E N    
30530 C CA   . PHE E 131 ? 0.885566 1.39132   1.40226  -0.245952   0.185587    -0.353622   132 PHE E CA   
30531 C C    . PHE E 131 ? 0.836254 1.36123   1.39686  -0.234043   0.188534    -0.357693   132 PHE E C    
30532 O O    . PHE E 131 ? 0.847754 1.40494   1.42073  -0.224697   0.203105    -0.369364   132 PHE E O    
30533 C CB   . PHE E 131 ? 0.898049 1.40402   1.39742  -0.267365   0.18925     -0.334849   132 PHE E CB   
30534 C CG   . PHE E 131 ? 0.90686  1.45145   1.4082   -0.278418   0.209609    -0.334381   132 PHE E CG   
30535 C CD1  . PHE E 131 ? 0.874663 1.4426    1.40892  -0.281507   0.215143    -0.329728   132 PHE E CD1  
30536 C CD2  . PHE E 131 ? 0.944432 1.50262   1.41238  -0.28843    0.22273     -0.336996   132 PHE E CD2  
30537 C CE1  . PHE E 131 ? 0.880752 1.48827   1.4166   -0.294457   0.233077    -0.328606   132 PHE E CE1  
30538 C CE2  . PHE E 131 ? 0.951368 1.54862   1.42147  -0.300485   0.241534    -0.335945   132 PHE E CE2  
30539 C CZ   . PHE E 131 ? 0.921048 1.54478   1.42616  -0.303745   0.246562    -0.331944   132 PHE E CZ   
30540 H H    . PHE E 131 ? 0.93542  1.48227   1.43836  -0.237298   0.211015    -0.375335   132 PHE E H    
30541 H HA   . PHE E 131 ? 0.886769 1.36711   1.39838  -0.242951   0.171992    -0.352333   132 PHE E HA   
30542 H HB2  . PHE E 131 ? 0.878314 1.3715    1.39065  -0.269694   0.180987    -0.324435   132 PHE E HB2  
30543 H HB3  . PHE E 131 ? 0.921002 1.41183   1.39202  -0.272681   0.185682    -0.332027   132 PHE E HB3  
30544 H HD1  . PHE E 131 ? 0.85214  1.4108    1.40815  -0.275036   0.206592    -0.327617   132 PHE E HD1  
30545 H HD2  . PHE E 131 ? 0.96533  1.50801   1.40943  -0.286871   0.218906    -0.340165   132 PHE E HD2  
30546 H HE1  . PHE E 131 ? 0.862978 1.48866   1.42171  -0.297109   0.236219    -0.325811   132 PHE E HE1  
30547 H HE2  . PHE E 131 ? 0.977284 1.58469   1.42488  -0.307042   0.250831    -0.337972   132 PHE E HE2  
30548 H HZ   . PHE E 131 ? 0.92416  1.57697   1.4307   -0.313996   0.258918    -0.330512   132 PHE E HZ   
30549 N N    . PHE E 132 ? 0.796441 1.30158   1.37882  -0.232901   0.174261    -0.347841   133 PHE E N    
30550 C CA   . PHE E 132 ? 0.762968 1.28331   1.38598  -0.225012   0.175033    -0.347212   133 PHE E CA   
30551 C C    . PHE E 132 ? 0.760192 1.28369   1.39032  -0.242357   0.175407    -0.328675   133 PHE E C    
30552 O O    . PHE E 132 ? 0.787763 1.28511   1.3959   -0.254666   0.167735    -0.314835   133 PHE E O    
30553 C CB   . PHE E 132 ? 0.737578 1.231     1.38083  -0.211364   0.158627    -0.349236   133 PHE E CB   
30554 C CG   . PHE E 132 ? 0.749828 1.23504   1.39141  -0.192825   0.157646    -0.368301   133 PHE E CG   
30555 C CD1  . PHE E 132 ? 0.78028  1.24116   1.38946  -0.193201   0.151216    -0.375666   133 PHE E CD1  
30556 C CD2  . PHE E 132 ? 0.733704 1.23278   1.4039   -0.175071   0.162714    -0.378408   133 PHE E CD2  
30557 C CE1  . PHE E 132 ? 0.797399 1.24484   1.40045  -0.17781    0.150718    -0.393636   133 PHE E CE1  
30558 C CE2  . PHE E 132 ? 0.7501   1.2341    1.41436  -0.157148   0.162301    -0.395615   133 PHE E CE2  
30559 C CZ   . PHE E 132 ? 0.785083 1.24205   1.41447  -0.15934    0.156896    -0.403677   133 PHE E CZ   
30560 H H    . PHE E 132 ? 0.802593 1.28457   1.37358  -0.236919   0.163522    -0.340864   133 PHE E H    
30561 H HA   . PHE E 132 ? 0.765542 1.31174   1.39824  -0.217888   0.186137    -0.356503   133 PHE E HA   
30562 H HB2  . PHE E 132 ? 0.73995  1.21056   1.37181  -0.217544   0.14794     -0.340684   133 PHE E HB2  
30563 H HB3  . PHE E 132 ? 0.714264 1.21629   1.38263  -0.20919    0.158548    -0.34523    133 PHE E HB3  
30564 H HD1  . PHE E 132 ? 0.791317 1.24407   1.38057  -0.204292   0.14748     -0.368375   133 PHE E HD1  
30565 H HD2  . PHE E 132 ? 0.712219 1.22939   1.40465  -0.175119   0.166279    -0.373254   133 PHE E HD2  
30566 H HE1  . PHE E 132 ? 0.821365 1.25181   1.4004   -0.179802   0.14624     -0.398964   133 PHE E HE1  
30567 H HE2  . PHE E 132 ? 0.743336 1.23555   1.42533  -0.143645   0.166377    -0.401927   133 PHE E HE2  
30568 H HZ   . PHE E 132 ? 0.801563 1.24491   1.42362  -0.148294   0.156936    -0.415792   133 PHE E HZ   
30569 N N    . VAL E 133 ? 0.736437 1.29208   1.39487  -0.243065   0.184858    -0.328435   134 VAL E N    
30570 C CA   . VAL E 133 ? 0.707732 1.26359   1.3749   -0.259325   0.184481    -0.31248    134 VAL E CA   
30571 C C    . VAL E 133 ? 0.667866 1.2277    1.37497  -0.247481   0.177823    -0.312887   134 VAL E C    
30572 O O    . VAL E 133 ? 0.655057 1.24704   1.38814  -0.234862   0.184727    -0.323516   134 VAL E O    
30573 C CB   . VAL E 133 ? 0.719052 1.31107   1.37862  -0.278412   0.201739    -0.308996   134 VAL E CB   
30574 C CG1  . VAL E 133 ? 0.712972 1.2989    1.37715  -0.297679   0.200787    -0.292867   134 VAL E CG1  
30575 C CG2  . VAL E 133 ? 0.756295 1.3435    1.37429  -0.290534   0.209041    -0.308191   134 VAL E CG2  
30576 H H    . VAL E 133 ? 0.731703 1.30957   1.40306  -0.232985   0.191754    -0.338548   134 VAL E H    
30577 H HA   . VAL E 133 ? 0.716078 1.24361   1.36631  -0.266137   0.176718    -0.302885   134 VAL E HA   
30578 H HB   . VAL E 133 ? 0.712925 1.33736   1.391    -0.270373   0.209587    -0.318155   134 VAL E HB   
30579 H HG11 . VAL E 133 ? 0.717739 1.26945   1.36511  -0.302226   0.192639    -0.283631   134 VAL E HG11 
30580 H HG12 . VAL E 133 ? 0.687692 1.28259   1.37898  -0.290687   0.197797    -0.294128   134 VAL E HG12 
30581 H HG13 . VAL E 133 ? 0.723706 1.3305    1.3789   -0.312592   0.211535    -0.290409   134 VAL E HG13 
30582 H HG21 . VAL E 133 ? 0.76521  1.3753    1.3782   -0.30423    0.220109    -0.305335   134 VAL E HG21 
30583 H HG22 . VAL E 133 ? 0.765894 1.35888   1.38007  -0.278938   0.21088     -0.319321   134 VAL E HG22 
30584 H HG23 . VAL E 133 ? 0.765268 1.32061   1.36417  -0.296262   0.200979    -0.299172   134 VAL E HG23 
30585 N N    . PHE E 134 ? 0.653461 1.18037   1.3636   -0.250845   0.164715    -0.300257   135 PHE E N    
30586 C CA   . PHE E 134 ? 0.626487 1.15228   1.37104  -0.242009   0.157498    -0.298136   135 PHE E CA   
30587 C C    . PHE E 134 ? 0.614108 1.13838   1.35987  -0.26066    0.159458    -0.282932   135 PHE E C    
30588 O O    . PHE E 134 ? 0.631059 1.13889   1.34637  -0.278679   0.162153    -0.271791   135 PHE E O    
30589 C CB   . PHE E 134 ? 0.635243 1.12232   1.38107  -0.229779   0.140295    -0.296353   135 PHE E CB   
30590 C CG   . PHE E 134 ? 0.676328 1.15636   1.41489  -0.214956   0.136386    -0.310796   135 PHE E CG   
30591 C CD1  . PHE E 134 ? 0.689148 1.18575   1.44847  -0.197307   0.140107    -0.32634    135 PHE E CD1  
30592 C CD2  . PHE E 134 ? 0.706953 1.16141   1.41577  -0.218311   0.128531    -0.308532   135 PHE E CD2  
30593 C CE1  . PHE E 134 ? 0.706922 1.19025   1.454    -0.184837   0.137031    -0.340195   135 PHE E CE1  
30594 C CE2  . PHE E 134 ? 0.728239 1.17375   1.42802  -0.207204   0.124089    -0.322231   135 PHE E CE2  
30595 C CZ   . PHE E 134 ? 0.724845 1.18225   1.44213  -0.191174   0.128672    -0.338443   135 PHE E CZ   
30596 H H    . PHE E 134 ? 0.667173 1.17156   1.35631  -0.258278   0.160317    -0.292321   135 PHE E H    
30597 H HA   . PHE E 134 ? 0.618113 1.16865   1.38237  -0.231961   0.162529    -0.307663   135 PHE E HA   
30598 H HB2  . PHE E 134 ? 0.645786 1.1115    1.37357  -0.23845    0.135585    -0.285839   135 PHE E HB2  
30599 H HB3  . PHE E 134 ? 0.615222 1.10082   1.38377  -0.223698   0.135566    -0.294816   135 PHE E HB3  
30600 H HD1  . PHE E 134 ? 0.669192 1.18584   1.44909  -0.193832   0.145252    -0.327507   135 PHE E HD1  
30601 H HD2  . PHE E 134 ? 0.712363 1.15431   1.40598  -0.228148   0.12581     -0.297339   135 PHE E HD2  
30602 H HE1  . PHE E 134 ? 0.704485 1.19547   1.4628   -0.171924   0.140322    -0.350574   135 PHE E HE1  
30603 H HE2  . PHE E 134 ? 0.742617 1.17302   1.42176  -0.210746   0.118273    -0.320456   135 PHE E HE2  
30604 H HZ   . PHE E 134 ? 0.740731 1.18811   1.44783  -0.184439   0.126239    -0.348171   135 PHE E HZ   
30605 N N    . ASP E 135 ? 0.586909 1.12368   1.36494  -0.255845   0.157472    -0.282338   136 ASP E N    
30606 C CA   . ASP E 135 ? 0.584921 1.11502   1.36492  -0.272315   0.157372    -0.268877   136 ASP E CA   
30607 C C    . ASP E 135 ? 0.591729 1.07      1.35406  -0.273122   0.144692    -0.255534   136 ASP E C    
30608 O O    . ASP E 135 ? 0.625073 1.08141   1.36344  -0.290342   0.146426    -0.242215   136 ASP E O    
30609 C CB   . ASP E 135 ? 0.55855  1.11235   1.3776   -0.264364   0.156103    -0.271774   136 ASP E CB   
30610 C CG   . ASP E 135 ? 0.566034 1.17656   1.40731  -0.260689   0.168202    -0.28297    136 ASP E CG   
30611 O OD1  . ASP E 135 ? 0.594702 1.22895   1.421    -0.264678   0.179209    -0.289453   136 ASP E OD1  
30612 O OD2  . ASP E 135 ? 0.560188 1.18964   1.43318  -0.251232   0.165915    -0.285033   136 ASP E OD2  
30613 H H    . ASP E 135 ? 0.575438 1.12391   1.3735   -0.241611   0.156163    -0.290775   136 ASP E H    
30614 H HA   . ASP E 135 ? 0.601015 1.14332   1.36597  -0.288369   0.166301    -0.265764   136 ASP E HA   
30615 H HB2  . ASP E 135 ? 0.546294 1.08584   1.37866  -0.248891   0.147417    -0.274566   136 ASP E HB2  
30616 H HB3  . ASP E 135 ? 0.557913 1.10265   1.37469  -0.276493   0.155252    -0.262505   136 ASP E HB3  
30617 N N    . GLU E 136 ? 0.570612 1.02895   1.34222  -0.25437    0.132414    -0.258878   137 GLU E N    
30618 C CA   . GLU E 136 ? 0.555238 0.972768  1.31867  -0.252105   0.120018    -0.245677   137 GLU E CA   
30619 C C    . GLU E 136 ? 0.537718 0.942709  1.3094   -0.233786   0.107744    -0.251874   137 GLU E C    
30620 O O    . GLU E 136 ? 0.528432 0.951496  1.32063  -0.221376   0.107798    -0.265988   137 GLU E O    
30621 C CB   . GLU E 136 ? 0.538065 0.954832  1.32379  -0.254308   0.118713    -0.239341   137 GLU E CB   
30622 C CG   . GLU E 136 ? 0.534154 0.918106  1.32867  -0.243471   0.105094    -0.229961   137 GLU E CG   
30623 C CD   . GLU E 136 ? 0.52744  0.912536  1.34152  -0.247236   0.105618    -0.224695   137 GLU E CD   
30624 O OE1  . GLU E 136 ? 0.522384 0.941167  1.3498   -0.255468   0.115118    -0.231283   137 GLU E OE1  
30625 O OE2  . GLU E 136 ? 0.530339 0.885299  1.34557  -0.241868   0.0967598   -0.213909   137 GLU E OE2  
30626 H H    . GLU E 136 ? 0.565509 1.03572   1.34777  -0.243071   0.131976    -0.26917    137 GLU E H    
30627 H HA   . GLU E 136 ? 0.57759  0.978965  1.31412  -0.262047   0.121683    -0.237282   137 GLU E HA   
30628 H HB2  . GLU E 136 ? 0.552138 0.966601  1.32327  -0.269123   0.124888    -0.232476   137 GLU E HB2  
30629 H HB3  . GLU E 136 ? 0.524794 0.966847  1.33364  -0.248893   0.121524    -0.248054   137 GLU E HB3  
30630 H HG2  . GLU E 136 ? 0.522439 0.908377  1.33157  -0.230358   0.0986946   -0.236523   137 GLU E HG2  
30631 H HG3  . GLU E 136 ? 0.549894 0.909947  1.32179  -0.247038   0.102383    -0.220508   137 GLU E HG3  
30632 N N    . VAL E 137 ? 0.534185 0.908068  1.28829  -0.232325   0.09746     -0.240763   138 VAL E N    
30633 C CA   . VAL E 137 ? 0.524226 0.887652  1.27989  -0.21973    0.0853133   -0.245196   138 VAL E CA   
30634 C C    . VAL E 137 ? 0.512818 0.84885   1.26797  -0.215523   0.0730833   -0.229497   138 VAL E C    
30635 O O    . VAL E 137 ? 0.534488 0.852641  1.26639  -0.222839   0.0744383   -0.214805   138 VAL E O    
30636 C CB   . VAL E 137 ? 0.5562   0.919219  1.27919  -0.22474    0.0872204   -0.248306   138 VAL E CB   
30637 C CG1  . VAL E 137 ? 0.561049 0.910348  1.27944  -0.215869   0.0727414   -0.249312   138 VAL E CG1  
30638 C CG2  . VAL E 137 ? 0.570275 0.961216  1.29273  -0.226103   0.0995274   -0.26508    138 VAL E CG2  
30639 H H    . VAL E 137 ? 0.543414 0.902356  1.28299  -0.239686   0.0980803   -0.2297     138 VAL E H    
30640 H HA   . VAL E 137 ? 0.512393 0.886171  1.28809  -0.211256   0.0839804   -0.255427   138 VAL E HA   
30641 H HB   . VAL E 137 ? 0.571515 0.924854  1.27388  -0.233482   0.0901589   -0.237961   138 VAL E HB   
30642 H HG11 . VAL E 137 ? 0.547451 0.901131  1.28529  -0.20796    0.0691124   -0.258153   138 VAL E HG11 
30643 H HG12 . VAL E 137 ? 0.558242 0.892588  1.27318  -0.215156   0.0656971   -0.237208   138 VAL E HG12 
30644 H HG13 . VAL E 137 ? 0.581857 0.933153  1.28011  -0.219076   0.0741936   -0.253037   138 VAL E HG13 
30645 H HG21 . VAL E 137 ? 0.592024 0.980906  1.29402  -0.227989   0.0995722   -0.267879   138 VAL E HG21 
30646 H HG22 . VAL E 137 ? 0.57185  0.974556  1.29314  -0.23441    0.10901     -0.263119   138 VAL E HG22 
30647 H HG23 . VAL E 137 ? 0.556659 0.955959  1.29934  -0.216584   0.0981449   -0.274815   138 VAL E HG23 
30648 N N    . LYS E 138 ? 0.487692 0.819204  1.26524  -0.20344    0.0616195   -0.231976   139 LYS E N    
30649 C CA   . LYS E 138 ? 0.474105 0.78507   1.25605  -0.197986   0.0508025   -0.216814   139 LYS E CA   
30650 C C    . LYS E 138 ? 0.46752  0.776328  1.25488  -0.1895     0.0369438   -0.220052   139 LYS E C    
30651 O O    . LYS E 138 ? 0.462571 0.78123   1.26228  -0.185691   0.03544     -0.23543    139 LYS E O    
30652 C CB   . LYS E 138 ? 0.449052 0.759198  1.25951  -0.194302   0.0518176   -0.214378   139 LYS E CB   
30653 C CG   . LYS E 138 ? 0.45491  0.775737  1.26635  -0.204515   0.065204    -0.215954   139 LYS E CG   
30654 C CD   . LYS E 138 ? 0.443915 0.757053  1.27323  -0.203937   0.0651397   -0.208296   139 LYS E CD   
30655 C CE   . LYS E 138 ? 0.420152 0.737786  1.28394  -0.190378   0.0568685   -0.213807   139 LYS E CE   
30656 N NZ   . LYS E 138 ? 0.408049 0.738119  1.29074  -0.19389    0.0635634   -0.21579    139 LYS E NZ   
30657 H H    . LYS E 138 ? 0.482928 0.823969  1.27254  -0.19821    0.0607779   -0.243211   139 LYS E H    
30658 H HA   . LYS E 138 ? 0.489592 0.788865  1.25022  -0.202665   0.0521137   -0.205805   139 LYS E HA   
30659 H HB2  . LYS E 138 ? 0.435781 0.753285  1.26654  -0.187333   0.0480216   -0.222951   139 LYS E HB2  
30660 H HB3  . LYS E 138 ? 0.44758  0.742671  1.25629  -0.191654   0.0466902   -0.202769   139 LYS E HB3  
30661 H HG2  . LYS E 138 ? 0.475237 0.79037   1.26281  -0.213408   0.0703809   -0.210463   139 LYS E HG2  
30662 H HG3  . LYS E 138 ? 0.452032 0.791984  1.27361  -0.203792   0.0696881   -0.2279     139 LYS E HG3  
30663 H HD2  . LYS E 138 ? 0.45115  0.743951  1.26613  -0.205221   0.0628271   -0.196157   139 LYS E HD2  
30664 H HD3  . LYS E 138 ? 0.444977 0.769267  1.27464  -0.212189   0.0735371   -0.210837   139 LYS E HD3  
30665 H HE2  . LYS E 138 ? 0.417866 0.746352  1.28933  -0.185189   0.055183    -0.22421    139 LYS E HE2  
30666 H HE3  . LYS E 138 ? 0.415113 0.717092  1.27991  -0.185166   0.0494482   -0.205392   139 LYS E HE3  
30667 H HZ1  . LYS E 138 ? 0.410031 0.758784  1.29435  -0.197633   0.0701894   -0.22372    139 LYS E HZ1  
30668 H HZ2  . LYS E 138 ? 0.41284  0.731394  1.28517  -0.200511   0.0657884   -0.206856   139 LYS E HZ2  
30669 H HZ3  . LYS E 138 ? 0.390146 0.72115   1.29276  -0.185645   0.0588269   -0.217926   139 LYS E HZ3  
30670 N N    . TRP E 139 ? 0.470359 0.7663    1.24668  -0.186648   0.0269697   -0.205225   140 TRP E N    
30671 C CA   . TRP E 139 ? 0.459866 0.757359  1.24373  -0.180869   0.0127193   -0.205873   140 TRP E CA   
30672 C C    . TRP E 139 ? 0.453232 0.740994  1.23407  -0.174949   0.00340209  -0.18558    140 TRP E C    
30673 O O    . TRP E 139 ? 0.464402 0.740567  1.22451  -0.175491   0.00815358  -0.171573   140 TRP E O    
30674 C CB   . TRP E 139 ? 0.486375 0.791141  1.2468   -0.186341   0.010593    -0.215137   140 TRP E CB   
30675 C CG   . TRP E 139 ? 0.510594 0.811166  1.23688  -0.190563   0.0102282   -0.202452   140 TRP E CG   
30676 C CD1  . TRP E 139 ? 0.517782 0.81678   1.23354  -0.186959   -0.00169947 -0.188346   140 TRP E CD1  
30677 C CD2  . TRP E 139 ? 0.534983 0.83436   1.23224  -0.198732   0.0219472   -0.202731   140 TRP E CD2  
30678 N NE1  . TRP E 139 ? 0.547242 0.842325  1.22857  -0.190777   0.00140528  -0.179698   140 TRP E NE1  
30679 C CE2  . TRP E 139 ? 0.559018 0.852225  1.22747  -0.198828   0.0160041   -0.188294   140 TRP E CE2  
30680 C CE3  . TRP E 139 ? 0.541956 0.847145  1.23479  -0.205963   0.0368829   -0.212838   140 TRP E CE3  
30681 C CZ2  . TRP E 139 ? 0.592226 0.880035  1.22565  -0.206175   0.0246442   -0.183829   140 TRP E CZ2  
30682 C CZ3  . TRP E 139 ? 0.573405 0.875816  1.23295  -0.214917   0.0456909   -0.208509   140 TRP E CZ3  
30683 C CH2  . TRP E 139 ? 0.598789 0.890449  1.22791  -0.215189   0.0396547   -0.194549   140 TRP E CH2  
30684 H H    . TRP E 139 ? 0.477513 0.763892  1.24019  -0.188577   0.0293954   -0.193991   140 TRP E H    
30685 H HA   . TRP E 139 ? 0.444855 0.745594  1.25024  -0.177257   0.0105899   -0.213901   140 TRP E HA   
30686 H HB2  . TRP E 139 ? 0.483342 0.790397  1.25116  -0.184347   0.00152493  -0.219125   140 TRP E HB2  
30687 H HB3  . TRP E 139 ? 0.489803 0.800331  1.24953  -0.189107   0.0184825   -0.227147   140 TRP E HB3  
30688 H HD1  . TRP E 139 ? 0.506707 0.808595  1.23657  -0.18248    -0.0109988  -0.184931   140 TRP E HD1  
30689 H HE1  . TRP E 139 ? 0.55777  0.852527  1.22712  -0.188203   -0.00479297 -0.169545   140 TRP E HE1  
30690 H HE3  . TRP E 139 ? 0.527292 0.839257  1.23939  -0.204723   0.0410081   -0.221802   140 TRP E HE3  
30691 H HZ2  . TRP E 139 ? 0.609391 0.892507  1.22264  -0.204997   0.0204326   -0.173587   140 TRP E HZ2  
30692 H HZ3  . TRP E 139 ? 0.577038 0.886273  1.23379  -0.220829   0.0560206   -0.215103   140 TRP E HZ3  
30693 H HH2  . TRP E 139 ? 0.620308 0.90855   1.22535  -0.221444   0.0461336   -0.191688   140 TRP E HH2  
30694 N N    . ASP E 140 ? 0.438658 0.731312  1.23738  -0.169381   -0.00960438 -0.18413    141 ASP E N    
30695 C CA   . ASP E 140 ? 0.436936 0.728627  1.23265  -0.162603   -0.0197741  -0.165289   141 ASP E CA   
30696 C C    . ASP E 140 ? 0.428207 0.734193  1.23647  -0.162729   -0.0345638  -0.168601   141 ASP E C    
30697 O O    . ASP E 140 ? 0.41515  0.723662  1.24212  -0.165399   -0.0369198  -0.183083   141 ASP E O    
30698 C CB   . ASP E 140 ? 0.420676 0.701     1.23229  -0.15377    -0.0179634  -0.152017   141 ASP E CB   
30699 C CG   . ASP E 140 ? 0.395604 0.676841  1.24099  -0.151775   -0.0179928  -0.16164    141 ASP E CG   
30700 O OD1  . ASP E 140 ? 0.401164 0.685245  1.25278  -0.157148   -0.011314   -0.178379   141 ASP E OD1  
30701 O OD2  . ASP E 140 ? 0.378141 0.657877  1.24197  -0.143909   -0.0239626  -0.151814   141 ASP E OD2  
30702 H H    . ASP E 140 ? 0.430436 0.727749  1.24317  -0.169737   -0.011892   -0.195083   141 ASP E H    
30703 H HA   . ASP E 140 ? 0.456324 0.745634  1.229    -0.163554   -0.0184407  -0.15778    141 ASP E HA   
30704 H HB2  . ASP E 140 ? 0.422074 0.704539  1.23263  -0.14774    -0.0250316  -0.13991    141 ASP E HB2  
30705 H HB3  . ASP E 140 ? 0.428966 0.697905  1.22729  -0.154866   -0.00930825 -0.147587   141 ASP E HB3  
30706 N N    . ILE E 141 ? 0.440207 0.755243  1.23686  -0.159509   -0.0444909  -0.153496   142 ILE E N    
30707 C CA   . ILE E 141 ? 0.436889 0.770381  1.24275  -0.161911   -0.0599047  -0.153005   142 ILE E CA   
30708 C C    . ILE E 141 ? 0.428058 0.771406  1.24412  -0.15081    -0.0679839  -0.131004   142 ILE E C    
30709 O O    . ILE E 141 ? 0.446484 0.790489  1.2425   -0.143535   -0.0673531  -0.114943   142 ILE E O    
30710 C CB   . ILE E 141 ? 0.465347 0.808323  1.2416   -0.17013    -0.0640053  -0.156625   142 ILE E CB   
30711 C CG1  . ILE E 141 ? 0.479368 0.813865  1.24501  -0.179792   -0.0555205  -0.178906   142 ILE E CG1  
30712 C CG2  . ILE E 141 ? 0.474745 0.840988  1.25363  -0.174682   -0.0813108  -0.152381   142 ILE E CG2  
30713 C CD1  . ILE E 141 ? 0.508273 0.839146  1.24017  -0.182898   -0.0473947  -0.177714   142 ILE E CD1  
30714 H H    . ILE E 141 ? 0.449883 0.759832  1.23107  -0.155788   -0.041385   -0.142367   142 ILE E H    
30715 H HA   . ILE E 141 ? 0.428047 0.761351  1.2495   -0.165769   -0.0616868  -0.164612   142 ILE E HA   
30716 H HB   . ILE E 141 ? 0.478041 0.817887  1.23738  -0.165745   -0.0604151  -0.145598   142 ILE E HB   
30717 H HG12 . ILE E 141 ? 0.4855   0.825863  1.25191  -0.186244   -0.0624832  -0.188435   142 ILE E HG12 
30718 H HG13 . ILE E 141 ? 0.465293 0.790713  1.24464  -0.177827   -0.0480508  -0.18537    142 ILE E HG13 
30719 H HG21 . ILE E 141 ? 0.49394  0.865303  1.25381  -0.18155    -0.0839063  -0.15736    142 ILE E HG21 
30720 H HG22 . ILE E 141 ? 0.462785 0.830154  1.25906  -0.17869    -0.0853411  -0.160669   142 ILE E HG22 
30721 H HG23 . ILE E 141 ? 0.470855 0.846099  1.25186  -0.167055   -0.0857025  -0.136228   142 ILE E HG23 
30722 H HD11 . ILE E 141 ? 0.504865 0.827086  1.23346  -0.177941   -0.040042   -0.168652   142 ILE E HD11 
30723 H HD12 . ILE E 141 ? 0.514877 0.842514  1.24136  -0.188501   -0.0416348  -0.192311   142 ILE E HD12 
30724 H HD13 . ILE E 141 ? 0.52283  0.863086  1.24027  -0.184397   -0.0550423  -0.171194   142 ILE E HD13 
30725 N N    . ASP E 142 ? 0.414879 0.765828  1.25968  -0.148464   -0.0749857  -0.129396   143 ASP E N    
30726 C CA   . ASP E 142 ? 0.415189 0.781231  1.27169  -0.137622   -0.0829348  -0.108887   143 ASP E CA   
30727 C C    . ASP E 142 ? 0.414495 0.803642  1.29134  -0.146115   -0.0971737  -0.112867   143 ASP E C    
30728 O O    . ASP E 142 ? 0.424532 0.812775  1.30207  -0.160263   -0.100791   -0.131221   143 ASP E O    
30729 C CB   . ASP E 142 ? 0.396352 0.749246  1.27422  -0.126444   -0.0768197  -0.101312   143 ASP E CB   
30730 C CG   . ASP E 142 ? 0.405502 0.729511  1.27801  -0.124523   -0.061612   -0.107204   143 ASP E CG   
30731 O OD1  . ASP E 142 ? 0.437591 0.751604  1.28487  -0.128568   -0.0542913  -0.111002   143 ASP E OD1  
30732 O OD2  . ASP E 142 ? 0.394265 0.708572  1.28862  -0.121415   -0.0578875  -0.109746   143 ASP E OD2  
30733 H H    . ASP E 142 ? 0.406311 0.753028  1.26387  -0.153453   -0.0743909  -0.141677   143 ASP E H    
30734 H HA   . ASP E 142 ? 0.430634 0.802985  1.27014  -0.132501   -0.0843851  -0.097138   143 ASP E HA   
30735 H HB2  . ASP E 142 ? 0.384009 0.741575  1.28216  -0.130174   -0.0809909  -0.107595   143 ASP E HB2  
30736 H HB3  . ASP E 142 ? 0.399897 0.75896   1.27593  -0.116259   -0.0787997  -0.0852691  143 ASP E HB3  
30737 N N    . MET E 143 ? 0.410387 0.81872   1.30243  -0.137084   -0.104399   -0.095013   144 MET E N    
30738 C CA   . MET E 143 ? 0.399519 0.830606  1.31529  -0.145017   -0.11691    -0.0955923  144 MET E CA   
30739 C C    . MET E 143 ? 0.379644 0.788222  1.31609  -0.150386   -0.111758   -0.111937   144 MET E C    
30740 O O    . MET E 143 ? 0.381452 0.794641  1.32661  -0.164616   -0.119655   -0.123989   144 MET E O    
30741 C CB   . MET E 143 ? 0.389342 0.846295  1.31812  -0.130548   -0.122465   -0.0709978  144 MET E CB   
30742 C CG   . MET E 143 ? 0.388697 0.881462  1.33537  -0.141017   -0.137601   -0.0675216  144 MET E CG   
30743 S SD   . MET E 143 ? 0.386252 0.921898  1.34624  -0.123152   -0.144925   -0.0369661  144 MET E SD   
30744 C CE   . MET E 143 ? 0.420242 0.966947  1.34393  -0.118091   -0.146913   -0.0286995  144 MET E CE   
30745 H H    . MET E 143 ? 0.410669 0.818324  1.29666  -0.1255     -0.101258   -0.0813003  144 MET E H    
30746 H HA   . MET E 143 ? 0.412928 0.856602  1.32018  -0.156499   -0.1246     -0.101696   144 MET E HA   
30747 H HB2  . MET E 143 ? 0.403286 0.866134  1.31562  -0.122253   -0.121736   -0.0600209  144 MET E HB2  
30748 H HB3  . MET E 143 ? 0.375613 0.81895   1.31566  -0.121441   -0.115798   -0.0673364  144 MET E HB3  
30749 H HG2  . MET E 143 ? 0.37708  0.861163  1.33969  -0.147593   -0.137531   -0.0764525  144 MET E HG2  
30750 H HG3  . MET E 143 ? 0.404296 0.907379  1.33925  -0.153006   -0.144264   -0.0740939  144 MET E HG3  
30751 H HE1  . MET E 143 ? 0.423754 0.997966  1.3488   -0.107938   -0.152021   -0.0117222  144 MET E HE1  
30752 H HE2  . MET E 143 ? 0.430645 0.983102  1.34647  -0.133816   -0.153036   -0.039959   144 MET E HE2  
30753 H HE3  . MET E 143 ? 0.424492 0.943897  1.33357  -0.109633   -0.13662    -0.0294893  144 MET E HE3  
30754 N N    . SER E 144 ? 0.363838 0.746902  1.30427  -0.13983    -0.0985658  -0.112443   145 SER E N    
30755 C CA   . SER E 144 ? 0.346248 0.709523  1.30574  -0.142167   -0.093035   -0.12626    145 SER E CA   
30756 C C    . SER E 144 ? 0.357999 0.709477  1.30876  -0.155458   -0.0918555  -0.149735   145 SER E C    
30757 O O    . SER E 144 ? 0.354824 0.697557  1.32004  -0.161157   -0.0936799  -0.161855   145 SER E O    
30758 C CB   . SER E 144 ? 0.335189 0.677079  1.29679  -0.131211   -0.0800563  -0.123518   145 SER E CB   
30759 O OG   . SER E 144 ? 0.354382 0.683639  1.29358  -0.134431   -0.0711528  -0.132801   145 SER E OG   
30760 H H    . SER E 144 ? 0.367373 0.745811  1.29808  -0.130763   -0.0932846  -0.102888   145 SER E H    
30761 H HA   . SER E 144 ? 0.336728 0.708669  1.31326  -0.142961   -0.0990262  -0.122696   145 SER E HA   
30762 H HB2  . SER E 144 ? 0.322564 0.65582   1.29986  -0.13155    -0.078048   -0.130144   145 SER E HB2  
30763 H HB3  . SER E 144 ? 0.333175 0.678249  1.29422  -0.121808   -0.0793863  -0.108676   145 SER E HB3  
30765 N N    . GLY E 145 ? 0.37553  0.724079  1.30086  -0.158975   -0.0876274  -0.155898   146 GLY E N    
30766 C CA   . GLY E 145 ? 0.393853 0.732936  1.30691  -0.170445   -0.0865594  -0.177663   146 GLY E CA   
30767 C C    . GLY E 145 ? 0.412295 0.746528  1.29825  -0.171421   -0.0779459  -0.183173   146 GLY E C    
30768 O O    . GLY E 145 ? 0.421924 0.762555  1.2943   -0.166324   -0.0763     -0.169049   146 GLY E O    
30769 H H    . GLY E 145 ? 0.38126  0.732309  1.29526  -0.153757   -0.0848746  -0.146482   146 GLY E H    
30770 H HA2  . GLY E 145 ? 0.404037 0.752276  1.31423  -0.179058   -0.0959994  -0.179942   146 GLY E HA2  
30771 H HA3  . GLY E 145 ? 0.385147 0.711402  1.30963  -0.169394   -0.0820508  -0.187044   146 GLY E HA3  
30772 N N    . ALA E 146 ? 0.423253 0.745181  1.29962  -0.17714    -0.0717601  -0.20337    147 ALA E N    
30773 C CA   . ALA E 146 ? 0.442295 0.761285  1.29328  -0.179007   -0.0625621  -0.210022   147 ALA E CA   
30774 C C    . ALA E 146 ? 0.441222 0.746589  1.29845  -0.175651   -0.0491692  -0.225851   147 ALA E C    
30775 O O    . ALA E 146 ? 0.447381 0.7439    1.31552  -0.176157   -0.0500184  -0.239209   147 ALA E O    
30776 C CB   . ALA E 146 ? 0.47122  0.796031  1.2977   -0.190534   -0.0701751  -0.218848   147 ALA E CB   
30777 H H    . ALA E 146 ? 0.422129 0.736944  1.30722  -0.179502   -0.072941   -0.213195   147 ALA E H    
30778 H HA   . ALA E 146 ? 0.440849 0.763179  1.28587  -0.174635   -0.0596531  -0.197754   147 ALA E HA   
30779 H HB1  . ALA E 146 ? 0.474535 0.811891  1.29849  -0.192714   -0.0794439  -0.208024   147 ALA E HB1  
30780 H HB2  . ALA E 146 ? 0.477446 0.795009  1.30648  -0.195145   -0.0723441  -0.231375   147 ALA E HB2  
30781 H HB3  . ALA E 146 ? 0.485203 0.808369  1.29427  -0.191444   -0.0636019  -0.222768   147 ALA E HB3  
30782 N N    . ARG E 147 ? 0.446393 0.750717  1.29522  -0.172453   -0.0368312  -0.223875   148 ARG E N    
30783 C CA   . ARG E 147 ? 0.441567 0.740446  1.30122  -0.168202   -0.023918   -0.235232   148 ARG E CA   
30784 C C    . ARG E 147 ? 0.45684  0.759699  1.29515  -0.171333   -0.0115078  -0.237906   148 ARG E C    
30785 O O    . ARG E 147 ? 0.47122  0.775344  1.29265  -0.173745   -0.0109998  -0.224253   148 ARG E O    
30786 C CB   . ARG E 147 ? 0.418102 0.714054  1.30096  -0.160888   -0.0210121  -0.223326   148 ARG E CB   
30787 C CG   . ARG E 147 ? 0.403567 0.696477  1.31032  -0.156832   -0.0316041  -0.217993   148 ARG E CG   
30788 C CD   . ARG E 147 ? 0.386849 0.677795  1.30525  -0.150382   -0.0309025  -0.199396   148 ARG E CD   
30789 N NE   . ARG E 147 ? 0.394771 0.690899  1.29674  -0.150719   -0.0372723  -0.183131   148 ARG E NE   
30790 C CZ   . ARG E 147 ? 0.388113 0.691093  1.2981   -0.147774   -0.0481632  -0.170886   148 ARG E CZ   
30791 N NH1  . ARG E 147 ? 0.375155 0.680213  1.30804  -0.14741    -0.0555559  -0.173822   148 ARG E NH1  
30792 N NH2  . ARG E 147 ? 0.402953 0.71245   1.29473  -0.145919   -0.0516297  -0.15625    148 ARG E NH2  
30793 H H    . ARG E 147 ? 0.453464 0.761414  1.2888   -0.173242   -0.0363907  -0.21484    148 ARG E H    
30794 H HA   . ARG E 147 ? 0.44618  0.741096  1.31035  -0.168119   -0.0244425  -0.247912   148 ARG E HA   
30795 H HB2  . ARG E 147 ? 0.419444 0.715813  1.29339  -0.160941   -0.0196489  -0.211446   148 ARG E HB2  
30796 H HB3  . ARG E 147 ? 0.412618 0.708079  1.30237  -0.158763   -0.0126052  -0.230396   148 ARG E HB3  
30797 H HG2  . ARG E 147 ? 0.397429 0.685999  1.31642  -0.154629   -0.0297729  -0.227987   148 ARG E HG2  
30798 H HG3  . ARG E 147 ? 0.411958 0.708127  1.31313  -0.160598   -0.0404907  -0.216345   148 ARG E HG3  
30799 H HD2  . ARG E 147 ? 0.38224  0.670295  1.29916  -0.149282   -0.0219977  -0.199435   148 ARG E HD2  
30800 H HD3  . ARG E 147 ? 0.371271 0.660119  1.30783  -0.146922   -0.0348288  -0.197979   148 ARG E HD3  
30801 H HE   . ARG E 147 ? 0.407417 0.703336  1.29243  -0.152684   -0.0332965  -0.181267   148 ARG E HE   
30802 H HH11 . ARG E 147 ? 0.375826 0.677885  1.31341  -0.151027   -0.0558662  -0.185981   148 ARG E HH11 
30803 H HH12 . ARG E 147 ? 0.365403 0.674247  1.30777  -0.143363   -0.0599647  -0.16332    148 ARG E HH12 
30804 H HH21 . ARG E 147 ? 0.410976 0.714857  1.28806  -0.144664   -0.045481   -0.151935   148 ARG E HH21 
30805 H HH22 . ARG E 147 ? 0.404212 0.72417   1.29783  -0.145908   -0.0602045  -0.150342   148 ARG E HH22 
30806 N N    . HIS E 148 ? 0.45924  0.764113  1.29841  -0.170289   -0.00094821 -0.254291   149 HIS E N    
30807 C CA   . HIS E 148 ? 0.472254 0.784988  1.29225  -0.174472   0.0118101   -0.258268   149 HIS E CA   
30808 C C    . HIS E 148 ? 0.456157 0.776681  1.29089  -0.169078   0.023967    -0.272415   149 HIS E C    
30809 O O    . HIS E 148 ? 0.452392 0.768911  1.29795  -0.162564   0.0223127   -0.285115   149 HIS E O    
30810 C CB   . HIS E 148 ? 0.507879 0.821709  1.2969   -0.181387   0.00947247  -0.264491   149 HIS E CB   
30811 C CG   . HIS E 148 ? 0.53265  0.84468   1.3141   -0.180469   0.0116304   -0.285287   149 HIS E CG   
30812 N ND1  . HIS E 148 ? 0.547421 0.867509  1.32148  -0.178477   0.0259734   -0.298621   149 HIS E ND1  
30813 C CD2  . HIS E 148 ? 0.551608 0.853315  1.32718  -0.18192    0.00158602  -0.294857   149 HIS E CD2  
30814 C CE1  . HIS E 148 ? 0.574797 0.8866    1.33859  -0.176033   0.0250555   -0.315916   149 HIS E CE1  
30815 N NE2  . HIS E 148 ? 0.575748 0.874007  1.33823  -0.17954    0.0100272   -0.314187   149 HIS E NE2  
30816 H H    . HIS E 148 ? 0.455231 0.757095  1.30685  -0.166484   -0.00141988 -0.262928   149 HIS E H    
30817 H HA   . HIS E 148 ? 0.466956 0.779736  1.28379  -0.176308   0.0142845   -0.246476   149 HIS E HA   
30818 H HB2  . HIS E 148 ? 0.517524 0.83571   1.29201  -0.185214   0.0163682   -0.260817   149 HIS E HB2  
30819 H HB3  . HIS E 148 ? 0.511415 0.822285  1.2956   -0.183409   -0.00058106 -0.256524   149 HIS E HB3  
30821 H HD2  . HIS E 148 ? 0.5491   0.846745  1.32781  -0.184433   -0.00913347 -0.289218   149 HIS E HD2  
30822 H HE1  . HIS E 148 ? 0.585501 0.90069   1.34237  -0.172682   0.0339958   -0.327339   149 HIS E HE1  
30824 N N    . THR E 149 ? 0.447908 0.779828  1.28179  -0.171905   0.0362012   -0.269461   150 THR E N    
30825 C CA   . THR E 149 ? 0.433187 0.779825  1.28511  -0.166354   0.0473623   -0.279718   150 THR E CA   
30826 C C    . THR E 149 ? 0.450198 0.815366  1.28541  -0.173838   0.0616289   -0.283015   150 THR E C    
30827 O O    . THR E 149 ? 0.458799 0.821691  1.27509  -0.184554   0.0638022   -0.271591   150 THR E O    
30828 C CB   . THR E 149 ? 0.391665 0.737266  1.26914  -0.16361    0.0461109   -0.269249   150 THR E CB   
30829 O OG1  . THR E 149 ? 0.383911 0.713519  1.27497  -0.156938   0.0331404   -0.267111   150 THR E OG1  
30830 C CG2  . THR E 149 ? 0.375411 0.7411    1.27308  -0.158141   0.0567685   -0.27789    150 THR E CG2  
30831 H H    . THR E 149 ? 0.454188 0.785389  1.27503  -0.177778   0.0376603   -0.260374   150 THR E H    
30832 H HA   . THR E 149 ? 0.437087 0.782304  1.29428  -0.159576   0.0463338   -0.290882   150 THR E HA   
30833 H HB   . THR E 149 ? 0.395558 0.737949  1.26492  -0.170224   0.0468103   -0.257903   150 THR E HB   
30835 H HG21 . THR E 149 ? 0.359092 0.723081  1.27256  -0.156567   0.0548595   -0.271495   150 THR E HG21 
30836 H HG22 . THR E 149 ? 0.380665 0.747868  1.28369  -0.149988   0.0569376   -0.288949   150 THR E HG22 
30837 H HG23 . THR E 149 ? 0.385008 0.764261  1.27361  -0.164257   0.0654962   -0.278531   150 THR E HG23 
30838 N N    . LEU E 150 ? 0.463045 0.845655  1.30259  -0.167622   0.0716039   -0.298441   151 LEU E N    
30839 C CA   . LEU E 150 ? 0.481947 0.88889   1.30978  -0.174177   0.08645     -0.302269   151 LEU E CA   
30840 C C    . LEU E 150 ? 0.466724 0.898417  1.32083  -0.1718     0.095379    -0.301994   151 LEU E C    
30841 O O    . LEU E 150 ? 0.449573 0.88592   1.32806  -0.158262   0.0942255   -0.308734   151 LEU E O    
30842 C CB   . LEU E 150 ? 0.511267 0.926042  1.32238  -0.168639   0.0932895   -0.319122   151 LEU E CB   
30843 C CG   . LEU E 150 ? 0.541462 0.935754  1.32185  -0.174153   0.0854205   -0.320072   151 LEU E CG   
30844 C CD1  . LEU E 150 ? 0.570974 0.966487  1.33613  -0.166039   0.0909474   -0.339029   151 LEU E CD1  
30845 C CD2  . LEU E 150 ? 0.557839 0.953978  1.31276  -0.189562   0.0883683   -0.30826    151 LEU E CD2  
30846 H H    . LEU E 150 ? 0.461661 0.841145  1.31129  -0.158554   0.0694462   -0.306679   151 LEU E H    
30847 H HA   . LEU E 150 ? 0.489657 0.892558  1.30172  -0.184761   0.0866805   -0.292905   151 LEU E HA   
30848 H HB2  . LEU E 150 ? 0.508705 0.922952  1.33251  -0.157039   0.0929283   -0.328216   151 LEU E HB2  
30849 H HB3  . LEU E 150 ? 0.518059 0.953173  1.32479  -0.172541   0.104122    -0.321007   151 LEU E HB3  
30850 H HG   . LEU E 150 ? 0.534123 0.911125  1.31932  -0.172686   0.0741145   -0.315776   151 LEU E HG   
30851 H HD11 . LEU E 150 ? 0.565614 0.95483   1.34363  -0.155676   0.0887108   -0.346284   151 LEU E HD11 
30852 H HD12 . LEU E 150 ? 0.588018 0.970782  1.33256  -0.170932   0.0853719   -0.339613   151 LEU E HD12 
30853 H HD13 . LEU E 150 ? 0.577514 0.992408  1.33907  -0.166201   0.102572    -0.343329   151 LEU E HD13 
30854 H HD21 . LEU E 150 ? 0.543838 0.933606  1.30456  -0.193899   0.084307    -0.295935   151 LEU E HD21 
30855 H HD22 . LEU E 150 ? 0.564332 0.978293  1.31498  -0.192757   0.0996229   -0.311515   151 LEU E HD22 
30856 H HD23 . LEU E 150 ? 0.574736 0.960181  1.31017  -0.192015   0.0832717   -0.309428   151 LEU E HD23 
30857 N N    . ILE E 151 ? 0.478779 0.926872  1.32526  -0.186082   0.104576    -0.294154   152 ILE E N    
30858 C CA   . ILE E 151 ? 0.467229 0.942118  1.3359   -0.18859    0.112483    -0.292209   152 ILE E CA   
30859 C C    . ILE E 151 ? 0.497673 1.00671   1.3545   -0.198872   0.128049    -0.296653   152 ILE E C    
30860 O O    . ILE E 151 ? 0.514308 1.01779   1.34392  -0.215415   0.132015    -0.289594   152 ILE E O    
30861 C CB   . ILE E 151 ? 0.44883  0.907252  1.32023  -0.20002    0.107286    -0.275593   152 ILE E CB   
30862 C CG1  . ILE E 151 ? 0.430346 0.856497  1.31009  -0.190926   0.0926345   -0.269463   152 ILE E CG1  
30863 C CG2  . ILE E 151 ? 0.436135 0.924133  1.33134  -0.203286   0.114361    -0.275043   152 ILE E CG2  
30864 C CD1  . ILE E 151 ? 0.409753 0.823047  1.30027  -0.19591    0.0884096   -0.255819   152 ILE E CD1  
30865 H H    . ILE E 151 ? 0.492679 0.934982  1.31829  -0.19538    0.10582     -0.289712   152 ILE E H    
30866 H HA   . ILE E 151 ? 0.456164 0.938689  1.34455  -0.176068   0.111607    -0.299026   152 ILE E HA   
30867 H HB   . ILE E 151 ? 0.464628 0.915529  1.31454  -0.212262   0.109731    -0.268753   152 ILE E HB   
30868 H HG12 . ILE E 151 ? 0.423101 0.852168  1.31792  -0.178594   0.089775    -0.277823   152 ILE E HG12 
30869 H HG13 . ILE E 151 ? 0.443423 0.852291  1.30503  -0.193108   0.0880829   -0.266169   152 ILE E HG13 
30870 H HG21 . ILE E 151 ? 0.43026  0.906518  1.32267  -0.212701   0.112284    -0.264862   152 ILE E HG21 
30871 H HG22 . ILE E 151 ? 0.42022  0.914021  1.33646  -0.190219   0.111453    -0.280548   152 ILE E HG22 
30872 H HG23 . ILE E 151 ? 0.443918 0.957267  1.33517  -0.209183   0.123988    -0.279155   152 ILE E HG23 
30873 H HD11 . ILE E 151 ? 0.421188 0.83178   1.29587  -0.208601   0.0929156   -0.248353   152 ILE E HD11 
30874 H HD12 . ILE E 151 ? 0.405547 0.797431  1.29675  -0.19071    0.0793219   -0.250805   152 ILE E HD12 
30875 H HD13 . ILE E 151 ? 0.39592  0.824446  1.3071   -0.191616   0.0903726   -0.259291   152 ILE E HD13 
30876 N N    . ALA E 152 ? 0.508012 1.05386   1.38534  -0.18859    0.137275    -0.30741    153 ALA E N    
30877 C CA   . ALA E 152 ? 0.534965 1.12141   1.40577  -0.198114   0.152781    -0.310912   153 ALA E CA   
30878 C C    . ALA E 152 ? 0.532406 1.16379   1.43485  -0.185497   0.160774    -0.318292   153 ALA E C    
30879 O O    . ALA E 152 ? 0.530909 1.15841   1.45258  -0.163521   0.156293    -0.325922   153 ALA E O    
30880 C CB   . ALA E 152 ? 0.565205 1.14936   1.40945  -0.195169   0.158186    -0.320483   153 ALA E CB   
30881 H H    . ALA E 152 ? 0.494772 1.04127   1.38996  -0.175096   0.134065    -0.312206   153 ALA E H    
30882 H HA   . ALA E 152 ? 0.536975 1.12341   1.3987   -0.215511   0.154652    -0.301339   153 ALA E HA   
30883 H HB1  . ALA E 152 ? 0.574578 1.1329    1.39856  -0.203709   0.1529      -0.314742   153 ALA E HB1  
30884 H HB2  . ALA E 152 ? 0.566486 1.14577   1.41617  -0.178826   0.156158    -0.330016   153 ALA E HB2  
30885 H HB3  . ALA E 152 ? 0.574309 1.18761   1.41467  -0.201099   0.169228    -0.322836   153 ALA E HB3  
30886 N N    . GLU E 153 ? 0.545376 1.22016   1.45113  -0.200179   0.172836    -0.315386   154 GLU E N    
30887 C CA   . GLU E 153 ? 0.546809 1.27386   1.48289  -0.190146   0.181043    -0.320353   154 GLU E CA   
30888 C C    . GLU E 153 ? 0.568236 1.31817   1.50407  -0.167211   0.190692    -0.335717   154 GLU E C    
30889 O O    . GLU E 153 ? 0.560578 1.32942   1.52017  -0.142944   0.192086    -0.343304   154 GLU E O    
30890 C CB   . GLU E 153 ? 0.570436 1.34083   1.508    -0.216011   0.19106     -0.312287   154 GLU E CB   
30891 C CG   . GLU E 153 ? 0.58012  1.41484   1.55118  -0.20651    0.19946     -0.316291   154 GLU E CG   
30892 C CD   . GLU E 153 ? 0.589112 1.46051   1.56587  -0.23618    0.204228    -0.30559    154 GLU E CD   
30893 O OE1  . GLU E 153 ? 0.620884 1.46947   1.56868  -0.26388    0.205268    -0.297398   154 GLU E OE1  
30894 O OE2  . GLU E 153 ? 0.579342 1.49686   1.58608  -0.233242   0.205926    -0.304517   154 GLU E OE2  
30895 H H    . GLU E 153 ? 0.55772  1.23048   1.4455   -0.217299   0.176099    -0.309797   154 GLU E H    
30896 H HA   . GLU E 153 ? 0.531519 1.25037   1.48607  -0.180684   0.173842    -0.319045   154 GLU E HA   
30897 H HB2  . GLU E 153 ? 0.566565 1.31632   1.50012  -0.230672   0.18503     -0.302752   154 GLU E HB2  
30898 H HB3  . GLU E 153 ? 0.589554 1.36651   1.5076   -0.226072   0.198312    -0.313189   154 GLU E HB3  
30899 H HG2  . GLU E 153 ? 0.588714 1.4502    1.55912  -0.196514   0.208584    -0.324232   154 GLU E HG2  
30900 H HG3  . GLU E 153 ? 0.562    1.38957   1.55153  -0.189879   0.192951    -0.318165   154 GLU E HG3  
30901 N N    . GLU E 154 ? 0.60197  1.34564   1.50768  -0.174281   0.197204    -0.33978    155 GLU E N    
30902 C CA   . GLU E 154 ? 0.633653 1.3984    1.53253  -0.154734   0.208579    -0.35446    155 GLU E CA   
30903 C C    . GLU E 154 ? 0.630167 1.35041   1.52329  -0.129868   0.199785    -0.365188   155 GLU E C    
30904 O O    . GLU E 154 ? 0.638289 1.3674    1.52548  -0.108749   0.208236    -0.378725   155 GLU E O    
30905 C CB   . GLU E 154 ? 0.690297 1.45868   1.55559  -0.170757   0.217924    -0.355589   155 GLU E CB   
30906 C CG   . GLU E 154 ? 0.742107 1.56495   1.60968  -0.158481   0.236512    -0.366421   155 GLU E CG   
30907 C CD   . GLU E 154 ? 0.802159 1.61808   1.6331   -0.16509    0.244928    -0.372114   155 GLU E CD   
30908 O OE1  . GLU E 154 ? 0.857349 1.63749   1.67013  -0.147798   0.241353    -0.383055   155 GLU E OE1  
30909 O OE2  . GLU E 154 ? 0.796667 1.64452   1.61753  -0.187517   0.255369    -0.365937   155 GLU E OE2  
30910 H H    . GLU E 154 ? 0.609369 1.33435   1.49702  -0.191112   0.19479     -0.333099   155 GLU E H    
30911 H HA   . GLU E 154 ? 0.628494 1.43429   1.54665  -0.146304   0.216521    -0.357138   155 GLU E HA   
30912 H HB2  . GLU E 154 ? 0.687843 1.45943   1.54725  -0.192498   0.218059    -0.345702   155 GLU E HB2  
30913 H HB3  . GLU E 154 ? 0.70269  1.43427   1.54878  -0.16785    0.211883    -0.358633   155 GLU E HB3  
30914 H HG2  . GLU E 154 ? 0.736908 1.562     1.61605  -0.135282   0.237097    -0.374874   155 GLU E HG2  
30915 H HG3  . GLU E 154 ? 0.729745 1.59278   1.61139  -0.168444   0.243149    -0.361242   155 GLU E HG3  
30916 N N    . ALA E 155 ? 0.612092 1.28388   1.50512  -0.132927   0.183254    -0.358965   156 ALA E N    
30917 C CA   . ALA E 155 ? 0.606499 1.23393   1.49152  -0.114706   0.173674    -0.367995   156 ALA E CA   
30918 C C    . ALA E 155 ? 0.595681 1.23812   1.50197  -0.0858843  0.178399    -0.37858    156 ALA E C    
30919 O O    . ALA E 155 ? 0.558303 1.23278   1.49404  -0.0809832  0.180752    -0.373871   156 ALA E O    
30920 C CB   . ALA E 155 ? 0.585699 1.17053   1.47346  -0.123619   0.156249    -0.35746    156 ALA E CB   
30921 H H    . ALA E 155 ? 0.596053 1.26224   1.49269  -0.147318   0.178138    -0.348792   156 ALA E H    
30922 H HA   . ALA E 155 ? 0.629962 1.24626   1.49161  -0.115216   0.1763      -0.37414    156 ALA E HA   
30923 H HB1  . ALA E 155 ? 0.590625 1.16465   1.46245  -0.139627   0.153679    -0.350634   156 ALA E HB1  
30924 H HB2  . ALA E 155 ? 0.565283 1.16027   1.47405  -0.124142   0.154052    -0.351253   156 ALA E HB2  
30925 H HB3  . ALA E 155 ? 0.592248 1.14988   1.47561  -0.11285    0.149773    -0.363346   156 ALA E HB3  
30926 N N    . ALA E 156 ? 0.621539 1.23773   1.50963  -0.0670239  0.179476    -0.392683   157 ALA E N    
30927 C CA   . ALA E 156 ? 0.634125 1.25829   1.53312  -0.0365198  0.186296    -0.404215   157 ALA E CA   
30928 C C    . ALA E 156 ? 0.609644 1.22324   1.53807  -0.0267061  0.176066    -0.398361   157 ALA E C    
30929 O O    . ALA E 156 ? 0.616906 1.25931   1.56704  -0.00547312 0.18304     -0.401112   157 ALA E O    
30930 C CB   . ALA E 156 ? 0.672899 1.25298   1.53892  -0.0234828  0.185924    -0.419109   157 ALA E CB   
30931 H H    . ALA E 156 ? 0.638453 1.22918   1.50458  -0.0734335  0.175806    -0.395049   157 ALA E H    
30932 H HA   . ALA E 156 ? 0.636145 1.30193   1.54283  -0.0309204  0.198419    -0.405975   157 ALA E HA   
30933 H HB1  . ALA E 156 ? 0.691468 1.2796    1.53851  -0.0294941  0.192738    -0.422794   157 ALA E HB1  
30934 H HB2  . ALA E 156 ? 0.671564 1.21443   1.53038  -0.0308344  0.173817    -0.41696    157 ALA E HB2  
30935 H HB3  . ALA E 156 ? 0.685926 1.2661    1.55519  -0.00185998 0.191108    -0.427151   157 ALA E HB3  
30936 N N    . TRP E 157 ? 0.584775 1.1588    1.51315  -0.0413782  0.15981     -0.38973    158 TRP E N    
30937 C CA   . TRP E 157 ? 0.556656 1.11139   1.50793  -0.0333131  0.148709    -0.384507   158 TRP E CA   
30938 C C    . TRP E 157 ? 0.535947 1.12566   1.51754  -0.0445695  0.147514    -0.370361   158 TRP E C    
30939 O O    . TRP E 157 ? 0.501151 1.08393   1.50483  -0.0371667  0.14012     -0.365342   158 TRP E O    
30940 C CB   . TRP E 157 ? 0.550534 1.0492    1.48736  -0.0429146  0.13238     -0.381998   158 TRP E CB   
30941 C CG   . TRP E 157 ? 0.527819 1.0186    1.45534  -0.070243   0.124542    -0.36962    158 TRP E CG   
30942 C CD1  . TRP E 157 ? 0.495038 0.980731  1.43845  -0.083556   0.114815    -0.354772   158 TRP E CD1  
30943 C CD2  . TRP E 157 ? 0.541254 1.02446   1.43863  -0.0854185  0.12568     -0.370637   158 TRP E CD2  
30944 N NE1  . TRP E 157 ? 0.495657 0.970259  1.42022  -0.104451   0.110295    -0.346148   158 TRP E NE1  
30945 C CE2  . TRP E 157 ? 0.520891 0.994934  1.41777  -0.106323   0.116483    -0.355263   158 TRP E CE2  
30946 C CE3  . TRP E 157 ? 0.575406 1.05752   1.44435  -0.0826099  0.133782    -0.382727   158 TRP E CE3  
30947 C CZ2  . TRP E 157 ? 0.534973 1.00026   1.40481  -0.123347   0.115044    -0.35097    158 TRP E CZ2  
30948 C CZ3  . TRP E 157 ? 0.587245 1.06195   1.43013  -0.101321   0.131971    -0.378893   158 TRP E CZ3  
30949 C CH2  . TRP E 157 ? 0.56639  1.03288   1.40991  -0.121046   0.122457    -0.36288    158 TRP E CH2  
30950 H H    . TRP E 157 ? 0.588535 1.14812   1.50165  -0.0566528  0.155731    -0.386575   158 TRP E H    
30951 H HA   . TRP E 157 ? 0.570009 1.12475   1.52525  -0.0126109  0.152901    -0.392387   158 TRP E HA   
30952 H HB2  . TRP E 157 ? 0.536435 1.02292   1.48834  -0.0364595  0.125861    -0.379058   158 TRP E HB2  
30953 H HB3  . TRP E 157 ? 0.575914 1.05274   1.4929   -0.0358536  0.133147    -0.391858   158 TRP E HB3  
30954 H HD1  . TRP E 157 ? 0.477228 0.965501  1.44028  -0.0785459  0.11174     -0.350697   158 TRP E HD1  
30955 H HE1  . TRP E 157 ? 0.481303 0.95015   1.40984  -0.114347   0.104826    -0.336156   158 TRP E HE1  
30956 H HE3  . TRP E 157 ? 0.591125 1.07753   1.45761  -0.0673547  0.140872    -0.393199   158 TRP E HE3  
30957 H HZ2  . TRP E 157 ? 0.525091 0.982651  1.39332  -0.135253   0.109258    -0.34011    158 TRP E HZ2  
30958 H HZ3  . TRP E 157 ? 0.611726 1.08571   1.43452  -0.0997193  0.137471    -0.387127   158 TRP E HZ3  
30959 H HH2  . TRP E 157 ? 0.578981 1.03978   1.4032   -0.132234   0.121392    -0.359964   158 TRP E HH2  
30960 N N    . SER E 158 ? 0.560541 1.18893   1.54193  -0.0626366  0.15564     -0.364333   159 SER E N    
30961 C CA   . SER E 158 ? 0.557027 1.2168    1.56136  -0.0778688  0.155       -0.351294   159 SER E CA   
30962 C C    . SER E 158 ? 0.537841 1.24703   1.57249  -0.0607586  0.162619    -0.352824   159 SER E C    
30963 O O    . SER E 158 ? 0.506272 1.2431    1.56097  -0.0730565  0.161308    -0.342645   159 SER E O    
30964 C CB   . SER E 158 ? 0.583245 1.26452   1.57292  -0.104772   0.161552    -0.344562   159 SER E CB   
30965 O OG   . SER E 158 ? 0.606378 1.24628   1.56606  -0.118065   0.155635    -0.342979   159 SER E OG   
30966 H H    . SER E 158 ? 0.574577 1.20886   1.53923  -0.0667977  0.161868    -0.368483   159 SER E H    
30967 H HA   . SER E 158 ? 0.540141 1.1729    1.54873  -0.0831698  0.144471    -0.344631   159 SER E HA   
30968 H HB2  . SER E 158 ? 0.590057 1.30444   1.57894  -0.100825   0.172521    -0.349951   159 SER E HB2  
30969 H HB3  . SER E 158 ? 0.562684 1.25528   1.56335  -0.117488   0.159486    -0.335428   159 SER E HB3  
30971 N N    . THR E 159 ? 0.549585 1.26753   1.5864   -0.0315584  0.169886    -0.364996   160 THR E N    
30972 C CA   . THR E 159 ? 0.538078 1.29984   1.60425  -0.01124    0.175318    -0.365072   160 THR E CA   
30973 C C    . THR E 159 ? 0.51798  1.25084   1.60191  -0.00943781 0.161031    -0.357357   160 THR E C    
30974 O O    . THR E 159 ? 0.545313 1.2211    1.61671  -0.00779617 0.150297    -0.358779   160 THR E O    
30975 C CB   . THR E 159 ? 0.568242 1.33384   1.62915  0.0243446   0.185263    -0.37915    160 THR E CB   
30976 O OG1  . THR E 159 ? 0.562374 1.26205   1.60853  0.0376923   0.175446    -0.385227   160 THR E OG1  
30977 C CG2  . THR E 159 ? 0.615082 1.3945    1.65111  0.026207    0.198948    -0.389197   160 THR E CG2  
30978 H H    . THR E 159 ? 0.571387 1.26781   1.59027  -0.0237424  0.171567    -0.373049   160 THR E H    
30979 H HA   . THR E 159 ? 0.530274 1.33585   1.60683  -0.0220245  0.181365    -0.360301   160 THR E HA   
30980 H HB   . THR E 159 ? 0.559552 1.36006   1.64058  0.0385864   0.189613    -0.378056   160 THR E HB   
30982 H HG21 . THR E 159 ? 0.630283 1.40933   1.66202  0.0507635   0.205469    -0.398055   160 THR E HG21 
30983 H HG22 . THR E 159 ? 0.619237 1.36299   1.63444  0.0137873   0.194189    -0.390635   160 THR E HG22 
30984 H HG23 . THR E 159 ? 0.603383 1.42775   1.64736  0.0153837   0.206211    -0.385206   160 THR E HG23 
30985 N N    . GLY E 160 ? 0.483301 1.25448   1.59512  -0.0123058  0.160057    -0.348538   161 GLY E N    
30986 C CA   . GLY E 160 ? 0.449499 1.19151   1.57685  -0.00921205 0.146754    -0.34147    161 GLY E CA   
30987 C C    . GLY E 160 ? 0.415426 1.13612   1.54062  -0.0406817  0.136394    -0.328667   161 GLY E C    
30988 O O    . GLY E 160 ? 0.363038 1.07396   1.50442  -0.0420515  0.127304    -0.320696   161 GLY E O    
30989 H H    . GLY E 160 ? 0.47942  1.29538   1.60036  -0.016805   0.167456    -0.346734   161 GLY E H    
30990 H HA2  . GLY E 160 ? 0.442373 1.21616   1.58939  0.00170806  0.149016    -0.339809   161 GLY E HA2  
30991 H HA3  . GLY E 160 ? 0.460671 1.1642    1.57948  0.00431925  0.14242     -0.34671    161 GLY E HA3  
30992 N N    . LYS E 161 ? 0.441384 1.15699   1.54535  -0.0648455  0.138922    -0.326313   162 LYS E N    
30993 C CA   . LYS E 161 ? 0.454495 1.15148   1.55156  -0.0936159  0.131734    -0.313813   162 LYS E CA   
30994 C C    . LYS E 161 ? 0.453712 1.2013    1.56449  -0.112021   0.13736     -0.305973   162 LYS E C    
30995 O O    . LYS E 161 ? 0.486691 1.28451   1.59962  -0.114423   0.149391    -0.309836   162 LYS E O    
30996 C CB   . LYS E 161 ? 0.493593 1.16538   1.55928  -0.11093    0.133097    -0.313824   162 LYS E CB   
30997 C CG   . LYS E 161 ? 0.515861 1.12775   1.56594  -0.107662   0.121397    -0.313648   162 LYS E CG   
30998 C CD   . LYS E 161 ? 0.541944 1.13421   1.56061  -0.119768   0.123213    -0.315428   162 LYS E CD   
30999 C CE   . LYS E 161 ? 0.551473 1.09767   1.5563   -0.108323   0.114141    -0.321431   162 LYS E CE   
31000 N NZ   . LYS E 161 ? 0.515956 1.02438   1.52965  -0.104441   0.100025    -0.315273   162 LYS E NZ   
31001 H H    . LYS E 161 ? 0.459639 1.1822    1.55143  -0.0624355  0.145722    -0.3326     162 LYS E H    
31002 H HA   . LYS E 161 ? 0.443541 1.11091   1.54546  -0.0904767  0.122441    -0.309989   162 LYS E HA   
31003 H HB2  . LYS E 161 ? 0.511027 1.20128   1.57001  -0.105406   0.141391    -0.321265   162 LYS E HB2  
31004 H HB3  . LYS E 161 ? 0.495746 1.17379   1.556    -0.131012   0.133916    -0.306077   162 LYS E HB3  
31005 H HG2  . LYS E 161 ? 0.499123 1.09362   1.55327  -0.115547   0.114003    -0.305062   162 LYS E HG2  
31006 H HG3  . LYS E 161 ? 0.515224 1.11746   1.57117  -0.0892466  0.119503    -0.320554   162 LYS E HG3  
31007 H HD2  . LYS E 161 ? 0.552147 1.17058   1.56599  -0.118843   0.132764    -0.321301   162 LYS E HD2  
31008 H HD3  . LYS E 161 ? 0.537572 1.12164   1.54758  -0.137147   0.121071    -0.306407   162 LYS E HD3  
31009 H HE2  . LYS E 161 ? 0.557694 1.11042   1.56386  -0.0930861  0.118401    -0.331476   162 LYS E HE2  
31010 H HE3  . LYS E 161 ? 0.559859 1.09497   1.5447   -0.118484   0.114256    -0.320538   162 LYS E HE3  
31011 H HZ1  . LYS E 161 ? 0.512113 1.02765   1.54289  -0.0938741  0.0995461   -0.316621   162 LYS E HZ1  
31012 H HZ2  . LYS E 161 ? 0.513278 1.01447   1.52517  -0.116842   0.0963383   -0.305835   162 LYS E HZ2  
31013 H HZ3  . LYS E 161 ? 0.532669 1.01785   1.5356   -0.100307   0.0955871   -0.319322   162 LYS E HZ3  
31014 N N    . ASP E 162 ? 0.436624 1.16561   1.54847  -0.131008   0.129193    -0.294308   163 ASP E N    
31015 C CA   . ASP E 162 ? 0.4235   1.19008   1.54197  -0.154485   0.132786    -0.28596    163 ASP E CA   
31016 C C    . ASP E 162 ? 0.410522 1.17264   1.50035  -0.184748   0.138625    -0.281152   163 ASP E C    
31017 O O    . ASP E 162 ? 0.410257 1.12414   1.47587  -0.190053   0.134564    -0.279103   163 ASP E O    
31018 C CB   . ASP E 162 ? 0.430634 1.1741    1.55983  -0.158697   0.121822    -0.276724   163 ASP E CB   
31019 C CG   . ASP E 162 ? 0.445569 1.22149   1.60685  -0.13611    0.119958    -0.279423   163 ASP E CG   
31020 O OD1  . ASP E 162 ? 0.4617   1.30166   1.63873  -0.135186   0.128849    -0.281993   163 ASP E OD1  
31021 O OD2  . ASP E 162 ? 0.416604 1.15595   1.58601  -0.120828   0.109929    -0.277951   163 ASP E OD2  
31022 H H    . ASP E 162 ? 0.432133 1.12272   1.53896  -0.129642   0.121192    -0.291517   163 ASP E H    
31023 H HA   . ASP E 162 ? 0.421911 1.23332   1.55584  -0.147033   0.138994    -0.289642   163 ASP E HA   
31024 H HB2  . ASP E 162 ? 0.430118 1.12987   1.55058  -0.154973   0.114825    -0.275027   163 ASP E HB2  
31025 H HB3  . ASP E 162 ? 0.43202  1.18234   1.55465  -0.180317   0.122859    -0.270018   163 ASP E HB3  
31026 N N    . TYR E 163 ? 0.412565 1.22665   1.50545  -0.203328   0.14802     -0.279211   164 TYR E N    
31027 C CA   . TYR E 163 ? 0.444425 1.25651   1.50843  -0.234713   0.154761    -0.274035   164 TYR E CA   
31028 C C    . TYR E 163 ? 0.493055 1.33691   1.56071  -0.263473   0.15686     -0.26539    164 TYR E C    
31029 O O    . TYR E 163 ? 0.473548 1.36057   1.56952  -0.257784   0.155999    -0.265515   164 TYR E O    
31030 C CB   . TYR E 163 ? 0.438941 1.28106   1.49311  -0.231603   0.167077    -0.282584   164 TYR E CB   
31031 C CG   . TYR E 163 ? 0.387404 1.18846   1.42723  -0.210817   0.16468     -0.290391   164 TYR E CG   
31032 C CD1  . TYR E 163 ? 0.295517 1.09015   1.35207  -0.177797   0.160997    -0.299751   164 TYR E CD1  
31033 C CD2  . TYR E 163 ? 0.326297 1.09969   1.33317  -0.225084   0.167637    -0.289195   164 TYR E CD2  
31034 C CE1  . TYR E 163 ? 0.308997 1.06692   1.34922  -0.16222    0.158995    -0.307609   164 TYR E CE1  
31035 C CE2  . TYR E 163 ? 0.337494 1.0776    1.32971  -0.208505   0.165222    -0.296494   164 TYR E CE2  
31036 C CZ   . TYR E 163 ? 0.329442 1.06252   1.33804  -0.177999   0.160978    -0.306229   164 TYR E CZ   
31037 O OH   . TYR E 163 ? 0.475939 1.17318   1.46716  -0.164744   0.157702    -0.313611   164 TYR E OH   
31038 H H    . TYR E 163 ? 0.407865 1.26071   1.5208   -0.196743   0.150404    -0.280814   164 TYR E H    
31039 H HA   . TYR E 163 ? 0.452693 1.21719   1.49775  -0.240145   0.149295    -0.26982    164 TYR E HA   
31040 H HB2  . TYR E 163 ? 0.423915 1.31258   1.49791  -0.221356   0.172544    -0.287244   164 TYR E HB2  
31041 H HB3  . TYR E 163 ? 0.443898 1.29006   1.48009  -0.254823   0.17214     -0.278216   164 TYR E HB3  
31042 H HD1  . TYR E 163 ? 0.302197 1.11571   1.38044  -0.166113   0.159363    -0.300557   164 TYR E HD1  
31043 H HD2  . TYR E 163 ? 0.336038 1.11023   1.32801  -0.247526   0.170801    -0.282781   164 TYR E HD2  
31044 H HE1  . TYR E 163 ? 0.306212 1.05625   1.3556   -0.141279   0.156357    -0.313873   164 TYR E HE1  
31045 H HE2  . TYR E 163 ? 0.353096 1.07421   1.32212  -0.218906   0.166502    -0.294724   164 TYR E HE2  
31047 N N    . GLU E 164 ? 0.588858 1.40653   1.62397  -0.294843   0.159243    -0.25753    165 GLU E N    
31048 C CA   . GLU E 164 ? 0.672117 1.507     1.69733  -0.329797   0.162201    -0.249006   165 GLU E CA   
31049 C C    . GLU E 164 ? 0.620107 1.53826   1.66456  -0.337885   0.173233    -0.253271   165 GLU E C    
31050 O O    . GLU E 164 ? 0.615662 1.57805   1.68485  -0.34129    0.17162     -0.251646   165 GLU E O    
31051 C CB   . GLU E 164 ? 0.870145 1.65932   1.84924  -0.360814   0.165807    -0.241027   165 GLU E CB   
31052 C CG   . GLU E 164 ? 1.06417  1.8012    2.0186   -0.348129   0.164549    -0.242321   165 GLU E CG   
31053 C CD   . GLU E 164 ? 1.04999  1.81201   2.00662  -0.331807   0.171973    -0.252525   165 GLU E CD   
31054 O OE1  . GLU E 164 ? 0.942451 1.76653   1.90968  -0.337994   0.183123    -0.257773   165 GLU E OE1  
31055 O OE2  . GLU E 164 ? 0.975758 1.69338   1.92141  -0.313364   0.166358    -0.254758   165 GLU E OE2  
31056 H H    . GLU E 164 ? 0.601    1.38515   1.61658  -0.294568   0.158897    -0.257382   165 GLU E H    
31057 H HA   . GLU E 164 ? 0.659029 1.48378   1.69397  -0.328864   0.155223    -0.245338   165 GLU E HA   
31058 H HB2  . GLU E 164 ? 0.872194 1.69455   1.84464  -0.379807   0.174218    -0.240887   165 GLU E HB2  
31059 H HB3  . GLU E 164 ? 0.864376 1.62391   1.83301  -0.372725   0.160846    -0.234153   165 GLU E HB3  
31060 H HG2  . GLU E 164 ? 1.03417  1.74113   1.95888  -0.36808    0.166312    -0.235618   165 GLU E HG2  
31061 H HG3  . GLU E 164 ? 0.99344  1.69848   1.95399  -0.331452   0.155952    -0.241717   165 GLU E HG3  
31062 N N    . SER E 165 ? 0.61628  1.55778   1.65055  -0.338532   0.184151    -0.258692   166 SER E N    
31063 C CA   . SER E 165 ? 0.625037 1.64955   1.67596  -0.345426   0.196507    -0.262518   166 SER E CA   
31064 C C    . SER E 165 ? 0.56859  1.64596   1.6614   -0.307331   0.197106    -0.271191   166 SER E C    
31065 O O    . SER E 165 ? 0.530125 1.68267   1.64109  -0.305017   0.207889    -0.274874   166 SER E O    
31066 C CB   . SER E 165 ? 0.66508  1.69442   1.6909   -0.354275   0.208378    -0.265922   166 SER E CB   
31067 O OG   . SER E 165 ? 0.687136 1.63973   1.67502  -0.361559   0.20447     -0.26246    166 SER E OG   
31068 H H    . SER E 165 ? 0.634864 1.54064   1.65111  -0.33415    0.183983    -0.259856   166 SER E H    
31069 H HA   . SER E 165 ? 0.624514 1.67052   1.6746   -0.369936   0.197417    -0.256803   166 SER E HA   
31070 H HB2  . SER E 165 ? 0.656391 1.70991   1.69643  -0.330718   0.212396    -0.273655   166 SER E HB2  
31071 H HB3  . SER E 165 ? 0.674243 1.73939   1.69512  -0.378499   0.215583    -0.262768   166 SER E HB3  
31073 N N    . GLY E 166 ? 0.520913 1.55547   1.62562  -0.27641    0.186256    -0.274244   167 GLY E N    
31074 C CA   . GLY E 166 ? 0.468954 1.53002   1.60385  -0.235221   0.18624     -0.283168   167 GLY E CA   
31075 C C    . GLY E 166 ? 0.454142 1.50028   1.5769   -0.211987   0.192953    -0.293774   167 GLY E C    
31076 O O    . GLY E 166 ? 0.463864 1.49037   1.55778  -0.228714   0.198457    -0.294107   167 GLY E O    
31077 H H    . GLY E 166 ? 0.519557 1.50449   1.61123  -0.281608   0.178771    -0.270222   167 GLY E H    
31078 H HA2  . GLY E 166 ? 0.45732  1.48802   1.60006  -0.223027   0.17688     -0.281976   167 GLY E HA2  
31079 H HA3  . GLY E 166 ? 0.465642 1.58501   1.62037  -0.234076   0.191228    -0.283327   167 GLY E HA3  
31080 N N    . ASN E 167 ? 0.423071 1.46532   1.56365  -0.1736     0.190507    -0.301834   168 ASN E N    
31081 C CA   . ASN E 167 ? 0.430991 1.45298   1.55941  -0.147941   0.19562     -0.313191   168 ASN E CA   
31082 C C    . ASN E 167 ? 0.424441 1.52046   1.56595  -0.133725   0.211271    -0.319941   168 ASN E C    
31083 O O    . ASN E 167 ? 0.402233 1.54772   1.57315  -0.115124   0.213111    -0.320108   168 ASN E O    
31084 C CB   . ASN E 167 ? 0.43312  1.40467   1.56811  -0.116515   0.185006    -0.318145   168 ASN E CB   
31085 C CG   . ASN E 167 ? 0.475023 1.4057    1.58716  -0.0987729  0.187334    -0.328948   168 ASN E CG   
31086 O OD1  . ASN E 167 ? 0.494002 1.40185   1.57895  -0.117426   0.189497    -0.328811   168 ASN E OD1  
31087 N ND2  . ASN E 167 ? 0.514654 1.44488   1.63494  -0.0631659  0.189808    -0.339029   168 ASN E ND2  
31088 H H    . ASN E 167 ? 0.415529 1.46417   1.57431  -0.163441   0.185168    -0.300145   168 ASN E H    
31089 H HA   . ASN E 167 ? 0.443626 1.43537   1.54836  -0.162407   0.195918    -0.312598   168 ASN E HA   
31090 H HB2  . ASN E 167 ? 0.425212 1.36113   1.55731  -0.126896   0.175259    -0.312063   168 ASN E HB2  
31091 H HB3  . ASN E 167 ? 0.428138 1.42912   1.58419  -0.0977954  0.186247    -0.320034   168 ASN E HB3  
31092 H HD21 . ASN E 167 ? 0.51592  1.41022   1.62193  -0.0532064  0.188011    -0.344898   168 ASN E HD21 
31093 H HD22 . ASN E 167 ? 0.498564 1.46355   1.63722  -0.0492992  0.193308    -0.33979    168 ASN E HD22 
31094 N N    . SER E 168 ? 0.444987 1.54816   1.56448  -0.140053   0.222374    -0.325155   169 SER E N    
31095 C CA   . SER E 168 ? 0.467237 1.64422   1.59738  -0.127874   0.238904    -0.330925   169 SER E CA   
31096 C C    . SER E 168 ? 0.485797 1.66473   1.62617  -0.0802167  0.242999    -0.342678   169 SER E C    
31097 O O    . SER E 168 ? 0.500191 1.74706   1.65977  -0.0599473  0.255027    -0.346034   169 SER E O    
31098 C CB   . SER E 168 ? 0.487863 1.67123   1.58987  -0.148168   0.250279    -0.332993   169 SER E CB   
31099 O OG   . SER E 168 ? 0.505303 1.62915   1.58019  -0.132412   0.249377    -0.342272   169 SER E OG   
31100 H H    . SER E 168 ? 0.457135 1.51973   1.55436  -0.151549   0.219821    -0.324825   169 SER E H    
31101 H HA   . SER E 168 ? 0.455444 1.68202   1.60486  -0.137124   0.240808    -0.325318   169 SER E HA   
31102 H HB2  . SER E 168 ? 0.494345 1.73464   1.60615  -0.143521   0.261584    -0.335116   169 SER E HB2  
31103 H HB3  . SER E 168 ? 0.48733  1.66085   1.57862  -0.178089   0.247405    -0.325378   169 SER E HB3  
31105 N N    . GLY E 169 ? 0.492701 1.59615   1.61674  -0.0632711  0.233774    -0.348785   170 GLY E N    
31106 C CA   . GLY E 169 ? 0.507074 1.59451   1.62833  -0.0212962  0.238137    -0.361378   170 GLY E CA   
31107 C C    . GLY E 169 ? 0.533666 1.62951   1.62998  -0.0138168  0.252866    -0.371892   170 GLY E C    
31108 O O    . GLY E 169 ? 0.564053 1.63863   1.64903  0.0189445   0.257945    -0.383714   170 GLY E O    
31109 H H    . GLY E 169 ? 0.486385 1.54638   1.59925  -0.0787208  0.22466     -0.344876   170 GLY E H    
31110 H HA2  . GLY E 169 ? 0.506251 1.53825   1.61906  -0.0152432  0.228307    -0.363132   170 GLY E HA2  
31111 H HA3  . GLY E 169 ? 0.500734 1.62571   1.64366  -0.0025976  0.241271    -0.36127    170 GLY E HA3  
31112 N N    . HIS E 170 ? 0.532837 1.65915   1.61828  -0.0446238  0.260475    -0.367569   171 HIS E N    
31113 C CA   . HIS E 170 ? 0.570503 1.70887   1.63153  -0.0415382  0.275001    -0.37628    171 HIS E CA   
31114 C C    . HIS E 170 ? 0.595138 1.66079   1.61921  -0.0609911  0.267244    -0.377759   171 HIS E C    
31115 O O    . HIS E 170 ? 0.581953 1.64315   1.59338  -0.0966174  0.265038    -0.368975   171 HIS E O    
31116 C CB   . HIS E 170 ? 0.573687 1.79278   1.64382  -0.0642595  0.288957    -0.370168   171 HIS E CB   
31117 C CG   . HIS E 170 ? 0.560838 1.86312   1.66613  -0.0432331  0.298801    -0.369249   171 HIS E CG   
31118 N ND1  . HIS E 170 ? 0.562776 1.87219   1.68403  0.00130083  0.300856    -0.376347   171 HIS E ND1  
31119 C CD2  . HIS E 170 ? 0.549751 1.9317    1.67667  -0.0622648  0.306279    -0.36083    171 HIS E CD2  
31120 C CE1  . HIS E 170 ? 0.547809 1.94273   1.70081  0.0102196   0.30944     -0.371625   171 HIS E CE1  
31121 N NE2  . HIS E 170 ? 0.542676 1.98563   1.70078  -0.0289695  0.312688    -0.362328   171 HIS E NE2  
31122 H H    . HIS E 170 ? 0.521486 1.65919   1.613    -0.069141   0.256578    -0.35881    171 HIS E H    
31123 H HA   . HIS E 170 ? 0.586776 1.72705   1.64737  -0.0117204  0.280945    -0.385181   171 HIS E HA   
31124 H HB2  . HIS E 170 ? 0.559275 1.77465   1.62933  -0.0936672  0.282898    -0.361122   171 HIS E HB2  
31125 H HB3  . HIS E 170 ? 0.59332  1.81338   1.64355  -0.0660656  0.297771    -0.375234   171 HIS E HB3  
31127 H HD2  . HIS E 170 ? 0.54749  1.94309   1.66861  -0.0936484  0.307216    -0.354499   171 HIS E HD2  
31128 H HE1  . HIS E 170 ? 0.55299  1.97113   1.72096  0.0402295   0.313139    -0.374439   171 HIS E HE1  
31130 N N    . ARG E 171 ? 0.639524 1.64799   1.6442   -0.0370465  0.263336    -0.388806   172 ARG E N    
31131 C CA   . ARG E 171 ? 0.663205 1.60439   1.63335  -0.0521038  0.2548      -0.390762   172 ARG E CA   
31132 C C    . ARG E 171 ? 0.706648 1.6169    1.65137  -0.0237279  0.26072     -0.406973   172 ARG E C    
31133 O O    . ARG E 171 ? 0.726331 1.64561   1.68034  0.0100296   0.266556    -0.415774   172 ARG E O    
31134 C CB   . ARG E 171 ? 0.637588 1.52346   1.61189  -0.0646664  0.234852    -0.382152   172 ARG E CB   
31135 C CG   . ARG E 171 ? 0.635387 1.48194   1.61989  -0.0364904  0.22491     -0.387723   172 ARG E CG   
31136 C CD   . ARG E 171 ? 0.615723 1.41956   1.60974  -0.0517718  0.206113    -0.376573   172 ARG E CD   
31137 N NE   . ARG E 171 ? 0.594091 1.41995   1.59867  -0.0828538  0.2031      -0.361948   172 ARG E NE   
31138 C CZ   . ARG E 171 ? 0.577018 1.44838   1.61039  -0.0863753  0.204827    -0.354693   172 ARG E CZ   
31139 N NH1  . ARG E 171 ? 0.568275 1.46911   1.62713  -0.0589785  0.207865    -0.358996   172 ARG E NH1  
31140 N NH2  . ARG E 171 ? 0.569393 1.45632   1.60393  -0.118228   0.203524    -0.342572   172 ARG E NH2  
31141 H H    . ARG E 171 ? 0.64409  1.65555   1.65626  -0.0107857  0.265953    -0.395108   172 ARG E H    
31142 H HA   . ARG E 171 ? 0.666736 1.62237   1.62561  -0.0739403  0.259302    -0.386626   172 ARG E HA   
31143 H HB2  . ARG E 171 ? 0.647116 1.49836   1.59933  -0.0789995  0.230007    -0.381052   172 ARG E HB2  
31144 H HB3  . ARG E 171 ? 0.618429 1.52778   1.609    -0.0800515  0.232878    -0.37268    172 ARG E HB3  
31145 H HG2  . ARG E 171 ? 0.632517 1.51224   1.63631  -0.0187869  0.230601    -0.389601   172 ARG E HG2  
31146 H HG3  . ARG E 171 ? 0.65881  1.47332   1.62319  -0.0249776  0.225134    -0.39673    172 ARG E HG3  
31147 H HD2  . ARG E 171 ? 0.605723 1.40564   1.6157   -0.0347791  0.202424    -0.377823   172 ARG E HD2  
31148 H HD3  . ARG E 171 ? 0.623393 1.38342   1.59783  -0.0558701  0.199302    -0.378543   172 ARG E HD3  
31149 H HE   . ARG E 171 ? 0.598216 1.4045    1.58719  -0.100489   0.199936    -0.35776    172 ARG E HE   
31150 H HH11 . ARG E 171 ? 0.574515 1.45171   1.6324   -0.0389113  0.205271    -0.365081   172 ARG E HH11 
31151 H HH12 . ARG E 171 ? 0.557724 1.50188   1.6339   -0.0612301  0.212342    -0.355328   172 ARG E HH12 
31152 H HH21 . ARG E 171 ? 0.575274 1.44283   1.591    -0.13535    0.202469    -0.339387   172 ARG E HH21 
31153 H HH22 . ARG E 171 ? 0.55355  1.46921   1.60625  -0.12238    0.203771    -0.33765    172 ARG E HH22 
31154 N N    . PRO E 172 ? 0.738211 1.61138   1.64678  -0.0363122  0.260396    -0.411518   173 PRO E N    
31155 C CA   . PRO E 172 ? 0.793447 1.62718   1.67186  -0.0135692  0.263949    -0.427266   173 PRO E CA   
31156 C C    . PRO E 172 ? 0.83579  1.61062   1.7137   0.00651776  0.250704    -0.433008   173 PRO E C    
31157 O O    . PRO E 172 ? 0.773522 1.5127    1.65883  -0.00782368 0.233866    -0.424545   173 PRO E O    
31158 C CB   . PRO E 172 ? 0.794285 1.59834   1.63756  -0.0401493  0.260983    -0.426197   173 PRO E CB   
31159 C CG   . PRO E 172 ? 0.767586 1.61933   1.6226   -0.0712265  0.265448    -0.411863   173 PRO E CG   
31160 C CD   . PRO E 172 ? 0.736211 1.60146   1.62804  -0.0733382  0.256552    -0.4014     173 PRO E CD   
31161 H HA   . PRO E 172 ? 0.810868 1.67726   1.68972  0.00327586  0.277394    -0.433926   173 PRO E HA   
31162 H HB2  . PRO E 172 ? 0.793107 1.55202   1.62781  -0.0471335  0.24784     -0.424291   173 PRO E HB2  
31163 H HB3  . PRO E 172 ? 0.825173 1.62777   1.64732  -0.030819   0.269815    -0.435782   173 PRO E HB3  
31164 H HG2  . PRO E 172 ? 0.774522 1.60221   1.6112   -0.0914045  0.259885    -0.407063   173 PRO E HG2  
31165 H HG3  . PRO E 172 ? 0.780385 1.67551   1.63679  -0.0681892  0.279191    -0.414413   173 PRO E HG3  
31166 H HD2  . PRO E 172 ? 0.722843 1.54945   1.61226  -0.0832342  0.243464    -0.396025   173 PRO E HD2  
31167 H HD3  . PRO E 172 ? 0.722072 1.62876   1.62695  -0.0872095  0.262055    -0.394068   173 PRO E HD3  
31168 N N    . ARG E 173 ? 0.946703 1.70984   1.81357  0.040325    0.25912     -0.447387   174 ARG E N    
31169 C CA   . ARG E 173 ? 1.01763  1.71701   1.87504  0.0573424   0.247613    -0.454332   174 ARG E CA   
31170 C C    . ARG E 173 ? 1.01935  1.65932   1.8352   0.0433897   0.240084    -0.461625   174 ARG E C    
31171 O O    . ARG E 173 ? 1.02084  1.67352   1.81763  0.0251209   0.245202    -0.461312   174 ARG E O    
31172 C CB   . ARG E 173 ? 1.13926  1.84431   1.99932  0.0990034   0.259054    -0.465387   174 ARG E CB   
31173 C CG   . ARG E 173 ? 1.21974  1.98557   2.12348  0.112666    0.263838    -0.45631    174 ARG E CG   
31174 C CD   . ARG E 173 ? 1.27751  2.0563    2.21603  0.0878886   0.24877     -0.439315   174 ARG E CD   
31175 N NE   . ARG E 173 ? 1.33897  2.18223   2.31064  0.110297    0.259012    -0.435881   174 ARG E NE   
31176 C CZ   . ARG E 173 ? 1.28514  2.20462   2.28269  0.0986019   0.267351    -0.426871   174 ARG E CZ   
31177 N NH1  . ARG E 173 ? 1.29221  2.22628   2.29842  0.0603826   0.260311    -0.414909   174 ARG E NH1  
31178 N NH2  . ARG E 173 ? 1.22918  2.20972   2.24486  0.126155    0.281978    -0.428884   174 ARG E NH2  
31179 H H    . ARG E 173 ? 0.951886 1.74604   1.81569  0.0527163   0.272472    -0.452735   174 ARG E H    
31180 H HA   . ARG E 173 ? 0.988513 1.67983   1.86492  0.0483797   0.236287    -0.445498   174 ARG E HA   
31181 H HB2  . ARG E 173 ? 1.1667   1.88243   2.00841  0.109557    0.271465    -0.473934   174 ARG E HB2  
31182 H HB3  . ARG E 173 ? 1.15027  1.80637   1.99866  0.107929    0.251364    -0.470457   174 ARG E HB3  
31183 H HG2  . ARG E 173 ? 1.21755  2.03326   2.12692  0.114727    0.276349    -0.456075   174 ARG E HG2  
31184 H HG3  . ARG E 173 ? 1.23125  1.98354   2.135    0.13919     0.26625     -0.462116   174 ARG E HG3  
31185 H HD2  . ARG E 173 ? 1.25704  1.99266   2.19466  0.0876414   0.236799    -0.438371   174 ARG E HD2  
31186 H HD3  . ARG E 173 ? 1.24945  2.04339   2.18887  0.0622438   0.24698     -0.432425   174 ARG E HD3  
31187 H HE   . ARG E 173 ? 1.31954  2.15108   2.29402  0.13321     0.259518    -0.439778   174 ARG E HE   
31188 H HH11 . ARG E 173 ? 1.26694  2.16257   2.267    0.0450832   0.249029    -0.411415   174 ARG E HH11 
31189 H HH12 . ARG E 173 ? 1.25683  2.23886   2.27407  0.0503423   0.267172    -0.410251   174 ARG E HH12 
31190 H HH21 . ARG E 173 ? 1.27203  2.24061   2.27931  0.153315    0.287524    -0.436815   174 ARG E HH21 
31191 H HH22 . ARG E 173 ? 1.23217  2.26572   2.26761  0.117525    0.286312    -0.422105   174 ARG E HH22 
31192 N N    . VAL E 174 ? 0.994104 1.57098   1.79627  0.0492097   0.226996    -0.466867   175 VAL E N    
31193 C CA   . VAL E 174 ? 0.988381 1.51073   1.75555  0.0306038   0.215502    -0.470867   175 VAL E CA   
31194 C C    . VAL E 174 ? 1.02331  1.5364    1.74929  0.0399036   0.228871    -0.486673   175 VAL E C    
31195 O O    . VAL E 174 ? 1.05824  1.56377   1.77167  0.0692897   0.24065     -0.49984    175 VAL E O    
31196 C CB   . VAL E 174 ? 1.0008   1.46207   1.7628   0.036432    0.200095    -0.474059   175 VAL E CB   
31197 C CG1  . VAL E 174 ? 1.03393  1.44842   1.76786  0.0116286   0.184806    -0.473912   175 VAL E CG1  
31198 C CG2  . VAL E 174 ? 0.953336 1.42314   1.75584  0.0385912   0.190704    -0.461796   175 VAL E CG2  
31199 H H    . VAL E 174 ? 0.994737 1.56348   1.80895  0.0650214   0.225311    -0.46793    175 VAL E H    
31200 H HA   . VAL E 174 ? 0.9699   1.50112   1.74207  0.00815731  0.209244    -0.461071   175 VAL E HA   
31201 H HB   . VAL E 174 ? 1.03417  1.47779   1.7807   0.0571755   0.206996    -0.485607   175 VAL E HB   
31202 H HG11 . VAL E 174 ? 1.00086  1.43143   1.74604  -0.00746335 0.179062    -0.462712   175 VAL E HG11 
31203 H HG12 . VAL E 174 ? 1.0598   1.46369   1.76515  0.0125459   0.190479    -0.483341   175 VAL E HG12 
31204 H HG13 . VAL E 174 ? 1.03063  1.40982   1.76273  0.0137594   0.175083    -0.475311   175 VAL E HG13 
31205 H HG21 . VAL E 174 ? 0.959319 1.38887   1.75577  0.038087    0.180177    -0.463086   175 VAL E HG21 
31206 H HG22 . VAL E 174 ? 0.953978 1.44676   1.77067  0.0582087   0.199617    -0.463837   175 VAL E HG22 
31207 H HG23 . VAL E 174 ? 0.922629 1.41487   1.74163  0.0207672   0.186402    -0.450426   175 VAL E HG23 
31208 N N    . LYS E 175 ? 1.02011  1.53117   1.7224   0.0159946   0.227287    -0.485233   176 LYS E N    
31209 C CA   . LYS E 175 ? 1.07106  1.57718   1.73318  0.0212005   0.240125    -0.499015   176 LYS E CA   
31210 C C    . LYS E 175 ? 1.04776  1.61838   1.721    0.0357604   0.262642    -0.500654   176 LYS E C    
31211 O O    . LYS E 175 ? 1.06185  1.64261   1.70655  0.0366162   0.275386    -0.50892    176 LYS E O    
31212 C CB   . LYS E 175 ? 1.16302  1.60836   1.78842  0.0407098   0.239475    -0.51718    176 LYS E CB   
31213 C CG   . LYS E 175 ? 1.26021  1.65875   1.84347  0.0181072   0.228212    -0.522296   176 LYS E CG   
31214 C CD   . LYS E 175 ? 1.36647  1.69436   1.92229  0.0174899   0.213691    -0.531707   176 LYS E CD   
31215 C CE   . LYS E 175 ? 1.42241  1.72445   1.95556  -0.0147354  0.196572    -0.527216   176 LYS E CE   
31216 N NZ   . LYS E 175 ? 1.47433  1.7911    1.97651  -0.0256432  0.204924    -0.531218   176 LYS E NZ   
31217 H H    . LYS E 175 ? 0.99881  1.51151   1.70941  -0.00405551 0.218034    -0.47487    176 LYS E H    
31218 H HA   . LYS E 175 ? 1.07228  1.57231   1.72054  -9.94e-06   0.234465    -0.494923   176 LYS E HA   
31219 H HB2  . LYS E 175 ? 1.15796  1.58163   1.79545  0.0480299   0.231758    -0.516254   176 LYS E HB2  
31220 H HB3  . LYS E 175 ? 1.19352  1.65026   1.80811  0.060788    0.254199    -0.526673   176 LYS E HB3  
31221 H HG2  . LYS E 175 ? 1.28784  1.69355   1.84756  0.0219618   0.239375    -0.530293   176 LYS E HG2  
31222 H HG3  . LYS E 175 ? 1.2288   1.64022   1.82307  -0.00339228 0.21979     -0.510634   176 LYS E HG3  
31223 H HD2  . LYS E 175 ? 1.33797  1.65796   1.91604  0.0219805   0.206601    -0.526844   176 LYS E HD2  
31224 H HD3  . LYS E 175 ? 1.40102  1.70714   1.9301   0.0338485   0.222551    -0.545548   176 LYS E HD3  
31225 H HE2  . LYS E 175 ? 1.37035  1.68711   1.92884  -0.028495   0.186938    -0.513564   176 LYS E HE2  
31226 H HE3  . LYS E 175 ? 1.43907  1.69804   1.9521   -0.0155509  0.188323    -0.534481   176 LYS E HE3  
31227 H HZ1  . LYS E 175 ? 1.43226  1.78741   1.95239  -0.0297926  0.210491    -0.522722   176 LYS E HZ1  
31228 H HZ2  . LYS E 175 ? 1.50116  1.80887   1.98134  -0.0113519  0.215765    -0.543588   176 LYS E HZ2  
31229 H HZ3  . LYS E 175 ? 1.47137  1.76782   1.95699  -0.0425838  0.19393     -0.529722   176 LYS E HZ3  
31230 N N    . GLY E 176 ? 1.00188  1.61974   1.71667  0.0463174   0.267636    -0.492293   177 GLY E N    
31231 C CA   . GLY E 176 ? 1.00826  1.69048   1.73651  0.0655055   0.289062    -0.494696   177 GLY E CA   
31232 C C    . GLY E 176 ? 0.968358 1.71392   1.71827  0.0388342   0.293956    -0.480329   177 GLY E C    
31233 O O    . GLY E 176 ? 0.957441 1.76848   1.73339  0.048039    0.307707    -0.476541   177 GLY E O    
31234 H H    . GLY E 176 ? 0.978221 1.59101   1.71423  0.0406853   0.257308    -0.484259   177 GLY E H    
31235 H HA2  . GLY E 176 ? 1.04342  1.7174    1.74468  0.0776811   0.299264    -0.505956   177 GLY E HA2  
31236 H HA3  . GLY E 176 ? 0.997762 1.69112   1.74658  0.0849835   0.29101     -0.494644   177 GLY E HA3  
31237 N N    . GLY E 177 ? 0.943421 1.67115   1.68035  0.00528607  0.283452    -0.471993   178 GLY E N    
31238 C CA   . GLY E 177 ? 0.912563 1.69441   1.65986  -0.0196143  0.291       -0.46021    178 GLY E CA   
31239 C C    . GLY E 177 ? 0.940056 1.73614   1.65299  -0.0242562  0.305919    -0.467615   178 GLY E C    
31240 O O    . GLY E 177 ? 0.925294 1.71971   1.62389  -0.0545186  0.302326    -0.458739   178 GLY E O    
31241 H H    . GLY E 177 ? 0.950294 1.6336    1.67139  -0.00235389 0.271962    -0.473132   178 GLY E H    
31242 H HA2  . GLY E 177 ? 0.896073 1.7223    1.67031  -0.0129068  0.297915    -0.456202   178 GLY E HA2  
31243 H HA3  . GLY E 177 ? 0.893595 1.65961   1.64356  -0.0416539  0.279296    -0.450269   178 GLY E HA3  
31244 N N    . TYR E 178 ? 0.986852 1.78883   1.68203  0.00504431  0.321501    -0.483421   179 TYR E N    
31245 C CA   . TYR E 178 ? 1.03317  1.85261   1.69546  0.00117598  0.337283    -0.490412   179 TYR E CA   
31246 C C    . TYR E 178 ? 1.02468  1.92948   1.71049  0.00597471  0.358289    -0.486339   179 TYR E C    
31247 O O    . TYR E 178 ? 1.025    1.95954   1.71618  0.0384874   0.373915    -0.495877   179 TYR E O    
31248 C CB   . TYR E 178 ? 1.09297  1.86875   1.71129  0.0243025   0.344113    -0.510008   179 TYR E CB   
31249 C CG   . TYR E 178 ? 1.13345  1.88341   1.70976  -0.0008354  0.34193     -0.511419   179 TYR E CG   
31250 C CD1  . TYR E 178 ? 1.11901  1.86144   1.69633  -0.0373652  0.328005    -0.496325   179 TYR E CD1  
31251 C CD2  . TYR E 178 ? 1.20061  1.92915   1.73279  0.0132281   0.353398    -0.527877   179 TYR E CD2  
31252 C CE1  . TYR E 178 ? 1.16051  1.87818   1.69797  -0.0581577  0.325349    -0.496895   179 TYR E CE1  
31253 C CE2  . TYR E 178 ? 1.23498  1.93884   1.72691  -0.00910341 0.350602    -0.529385   179 TYR E CE2  
31254 C CZ   . TYR E 178 ? 1.21678  1.91613   1.71217  -0.0445903  0.336138    -0.513478   179 TYR E CZ   
31255 O OH   . TYR E 178 ? 1.26462  1.94119   1.71969  -0.0650933  0.333249    -0.51389    179 TYR E OH   
31256 H H    . TYR E 178 ? 0.992534 1.78671   1.69461  0.0279947   0.32279     -0.489726   179 TYR E H    
31257 H HA   . TYR E 178 ? 1.0269   1.8348    1.67799  -0.0244073  0.33031     -0.483384   179 TYR E HA   
31258 H HB2  . TYR E 178 ? 1.0992   1.83126   1.71374  0.0344098   0.333984    -0.514885   179 TYR E HB2  
31259 H HB3  . TYR E 178 ? 1.11176  1.91921   1.73115  0.0451975   0.360071    -0.516604   179 TYR E HB3  
31260 H HD1  . TYR E 178 ? 1.08469  1.8373    1.68868  -0.0473547  0.320169    -0.485363   179 TYR E HD1  
31261 H HD2  . TYR E 178 ? 1.22474  1.95494   1.75286  0.0391776   0.36353     -0.538188   179 TYR E HD2  
31262 H HE1  . TYR E 178 ? 1.14065  1.85245   1.67795  -0.0808135  0.316235    -0.486031   179 TYR E HE1  
31263 H HE2  . TYR E 178 ? 1.27463  1.9641    1.7356   0.00052232  0.358693    -0.54096    179 TYR E HE2  
31265 N N    . PHE E 179 ? 1.00484  1.94632   1.70468  -0.0277191  0.357197    -0.470888   180 PHE E N    
31266 C CA   . PHE E 179 ? 0.999117 2.01977   1.71459  -0.038759   0.374768    -0.463799   180 PHE E CA   
31267 C C    . PHE E 179 ? 0.944802 2.03009   1.70811  -0.0242219  0.38087     -0.458252   180 PHE E C    
31268 O O    . PHE E 179 ? 0.954715 2.11281   1.73041  -0.0255189  0.39843     -0.455603   180 PHE E O    
31269 C CB   . PHE E 179 ? 1.08194  2.12919   1.76868  -0.0247758  0.396619    -0.475675   180 PHE E CB   
31270 C CG   . PHE E 179 ? 1.17679  2.16303   1.81174  -0.0302142  0.393807    -0.48541    180 PHE E CG   
31271 C CD1  . PHE E 179 ? 1.22179  2.16837   1.83627  -0.065111   0.37933     -0.476264   180 PHE E CD1  
31272 C CD2  . PHE E 179 ? 1.23643  2.20548   1.84127  0.00037815  0.406021    -0.503443   180 PHE E CD2  
31273 C CE1  . PHE E 179 ? 1.27228  2.16765   1.83938  -0.0700125  0.376196    -0.484644   180 PHE E CE1  
31274 C CE2  . PHE E 179 ? 1.29423  2.21017   1.84961  -0.0065226  0.403589    -0.512646   180 PHE E CE2  
31275 C CZ   . PHE E 179 ? 1.30697  2.18578   1.84483  -0.0416101  0.38739     -0.503232   180 PHE E CZ   
31276 H H    . PHE E 179 ? 0.987879 1.89973   1.68588  -0.0467009  0.343724    -0.463758   180 PHE E H    
31277 H HA   . PHE E 179 ? 0.988786 2.00925   1.70155  -0.0680726  0.369434    -0.453433   180 PHE E HA   
31278 H HB2  . PHE E 179 ? 1.09565  2.15749   1.79016  0.00470832  0.405006    -0.483959   180 PHE E HB2  
31279 H HB3  . PHE E 179 ? 1.0796   2.17653   1.77441  -0.0400868  0.406296    -0.468684   180 PHE E HB3  
31280 H HD1  . PHE E 179 ? 1.18091  2.13483   1.81267  -0.0850444  0.371466    -0.464108   180 PHE E HD1  
31281 H HD2  . PHE E 179 ? 1.24376  2.23909   1.86044  0.0261735   0.416805    -0.509332   180 PHE E HD2  
31282 H HE1  . PHE E 179 ? 1.25549  2.12551   1.80917  -0.0921218  0.366035    -0.477651   180 PHE E HE1  
31283 H HE2  . PHE E 179 ? 1.3289   2.23012   1.8616   0.0141675   0.411936    -0.525496   180 PHE E HE2  
31284 H HZ   . PHE E 179 ? 1.33096  2.17586   1.83532  -0.0462936  0.385154    -0.50909    180 PHE E HZ   
31285 N N    . PRO E 180 ? 0.895331 1.9676    1.68908  -0.0138874  0.367674    -0.454235   181 PRO E N    
31286 C CA   . PRO E 180 ? 0.872009 2.01496   1.70956  -0.00061329 0.37505     -0.448518   181 PRO E CA   
31287 C C    . PRO E 180 ? 0.861197 2.06286   1.71987  -0.0391046  0.376866    -0.432198   181 PRO E C    
31288 O O    . PRO E 180 ? 0.865197 2.03796   1.70537  -0.0750063  0.368806    -0.424203   181 PRO E O    
31289 C CB   . PRO E 180 ? 0.839543 1.94015   1.69636  0.0176063   0.358599    -0.448685   181 PRO E CB   
31290 C CG   . PRO E 180 ? 0.865674 1.87572   1.68465  0.0197794   0.346374    -0.458022   181 PRO E CG   
31291 C CD   . PRO E 180 ? 0.879623 1.87762   1.67028  -0.0158716  0.345498    -0.453397   181 PRO E CD   
31292 H HA   . PRO E 180 ? 0.892204 2.06723   1.72911  0.0227527   0.389479    -0.455931   181 PRO E HA   
31293 H HB2  . PRO E 180 ? 0.812964 1.92028   1.68964  -0.0012662  0.349102    -0.43798    181 PRO E HB2  
31294 H HB3  . PRO E 180 ? 0.847339 1.97119   1.71786  0.045943    0.365746    -0.45354    181 PRO E HB3  
31295 H HG2  . PRO E 180 ? 0.848104 1.82354   1.676    0.0176443   0.332117    -0.454606   181 PRO E HG2  
31296 H HG3  . PRO E 180 ? 0.895029 1.89141   1.69788  0.0449956   0.353769    -0.469759   181 PRO E HG3  
31297 H HD2  . PRO E 180 ? 0.854775 1.84888   1.65511  -0.0402584  0.335654    -0.442312   181 PRO E HD2  
31298 H HD3  . PRO E 180 ? 0.903038 1.85453   1.66481  -0.0134216  0.341891    -0.460914   181 PRO E HD3  
31299 N N    . VAL E 181 ? 0.856454 2.1409    1.7508   -0.0315398  0.388193    -0.427267   182 VAL E N    
31300 C CA   . VAL E 181 ? 0.844518 2.19436   1.75467  -0.068559   0.393965    -0.413552   182 VAL E CA   
31301 C C    . VAL E 181 ? 0.806963 2.13272   1.73239  -0.101081   0.374977    -0.399434   182 VAL E C    
31302 O O    . VAL E 181 ? 0.814074 2.08806   1.74768  -0.089967   0.358603    -0.399632   182 VAL E O    
31303 C CB   . VAL E 181 ? 0.847707 2.30023   1.79149  -0.0511044  0.411989    -0.412448   182 VAL E CB   
31304 C CG1  . VAL E 181 ? 0.881997 2.36976   1.80461  -0.0334491  0.434373    -0.422597   182 VAL E CG1  
31305 C CG2  . VAL E 181 ? 0.835412 2.30046   1.81311  -0.0131776  0.407149    -0.414696   182 VAL E CG2  
31306 H H    . VAL E 181 ? 0.858863 2.15946   1.76668  -0.00277697 0.392555    -0.43251    182 VAL E H    
31307 H HA   . VAL E 181 ? 0.86343  2.20682   1.749    -0.0853328  0.399375    -0.413929   182 VAL E HA   
31308 H HB   . VAL E 181 ? 0.831297 2.32318   1.7884   -0.0793668  0.412346    -0.402084   182 VAL E HB   
31309 H HG11 . VAL E 181 ? 0.904137 2.35037   1.80973  -0.0068345  0.434611    -0.433333   182 VAL E HG11 
31310 H HG12 . VAL E 181 ? 0.894235 2.37704   1.79651  -0.0599285  0.437126    -0.419813   182 VAL E HG12 
31311 H HG13 . VAL E 181 ? 0.882027 2.43891   1.82724  -0.0224627  0.445925    -0.420894   182 VAL E HG13 
31312 H HG21 . VAL E 181 ? 0.826048 2.36145   1.82879  -0.00880288 0.416145    -0.410536   182 VAL E HG21 
31313 H HG22 . VAL E 181 ? 0.812344 2.24367   1.79828  -0.0238966  0.392146    -0.4094     182 VAL E HG22 
31314 H HG23 . VAL E 181 ? 0.855477 2.29209   1.82036  0.0174289   0.410301    -0.425311   182 VAL E HG23 
31315 N N    . PRO E 182 ? 0.793058 2.14817   1.71608  -0.144365   0.377097    -0.386969   183 PRO E N    
31316 C CA   . PRO E 182 ? 0.768179 2.09205   1.69284  -0.180997   0.361421    -0.373365   183 PRO E CA   
31317 C C    . PRO E 182 ? 0.724978 2.0417    1.68275  -0.173938   0.34654     -0.368009   183 PRO E C    
31318 O O    . PRO E 182 ? 0.742899 1.99854   1.69121  -0.192122   0.330278    -0.361195   183 PRO E O    
31319 C CB   . PRO E 182 ? 0.783809 2.17315   1.71024  -0.219339   0.373177    -0.362757   183 PRO E CB   
31320 C CG   . PRO E 182 ? 0.827682 2.22097   1.72249  -0.214291   0.388546    -0.371175   183 PRO E CG   
31321 C CD   . PRO E 182 ? 0.831984 2.23934   1.73934  -0.163223   0.395599    -0.385875   183 PRO E CD   
31322 H HA   . PRO E 182 ? 0.778954 2.04561   1.67756  -0.190224   0.354174    -0.373495   183 PRO E HA   
31323 H HB2  . PRO E 182 ? 0.771144 2.22126   1.72529  -0.214328   0.37909     -0.36093    183 PRO E HB2  
31324 H HB3  . PRO E 182 ? 0.778777 2.14071   1.69451  -0.248336   0.365342    -0.353965   183 PRO E HB3  
31325 H HG2  . PRO E 182 ? 0.83376  2.27783   1.72889  -0.232572   0.400099    -0.366908   183 PRO E HG2  
31326 H HG3  . PRO E 182 ? 0.837355 2.17347   1.70367  -0.223537   0.382305    -0.371516   183 PRO E HG3  
31327 H HD2  . PRO E 182 ? 0.826853 2.30018   1.75591  -0.153907   0.406719    -0.385955   183 PRO E HD2  
31328 H HD3  . PRO E 182 ? 0.853269 2.2347    1.73516  -0.153383   0.4004      -0.393793   183 PRO E HD3  
31329 N N    . PRO E 183 ? 0.681092 2.05886   1.67711  -0.150369   0.350928    -0.369081   184 PRO E N    
31330 C CA   . PRO E 183 ? 0.654438 2.01655   1.67791  -0.144679   0.335253    -0.363683   184 PRO E CA   
31331 C C    . PRO E 183 ? 0.674902 1.93798   1.67887  -0.135195   0.318061    -0.367471   184 PRO E C    
31332 O O    . PRO E 183 ? 0.67918  1.8972    1.67809  -0.160004   0.303549    -0.358358   184 PRO E O    
31333 C CB   . PRO E 183 ? 0.639947 2.06796   1.6986   -0.106788   0.343629    -0.368449   184 PRO E CB   
31334 C CG   . PRO E 183 ? 0.672669 2.14416   1.71913  -0.0886604  0.364362    -0.377797   184 PRO E CG   
31335 C CD   . PRO E 183 ? 0.6886   2.15022   1.70227  -0.126901   0.370234    -0.374672   184 PRO E CD   
31336 H HA   . PRO E 183 ? 0.644028 2.02141   1.67383  -0.173257   0.3317      -0.353928   184 PRO E HA   
31337 H HB2  . PRO E 183 ? 0.637128 2.03019   1.70056  -0.0819502  0.336189    -0.373103   184 PRO E HB2  
31338 H HB3  . PRO E 183 ? 0.626281 2.10303   1.70799  -0.119202   0.343697    -0.360716   184 PRO E HB3  
31339 H HG2  . PRO E 183 ? 0.685467 2.12239   1.72079  -0.060013   0.365016    -0.387528   184 PRO E HG2  
31340 H HG3  . PRO E 183 ? 0.668033 2.20856   1.73758  -0.0803463  0.373666    -0.375974   184 PRO E HG3  
31341 H HD2  . PRO E 183 ? 0.714086 2.16557   1.7081   -0.113404   0.37866     -0.382944   184 PRO E HD2  
31342 H HD3  . PRO E 183 ? 0.687275 2.20356   1.71083  -0.148799   0.376989    -0.367611   184 PRO E HD3  
31343 N N    . VAL E 184 ? 0.709884 1.93657   1.69568  -0.103666   0.320965    -0.380811   185 VAL E N    
31344 C CA   . VAL E 184 ? 0.702001 1.83994   1.66876  -0.0936681  0.305385    -0.385541   185 VAL E CA   
31345 C C    . VAL E 184 ? 0.715609 1.80232   1.64332  -0.121571   0.301308    -0.383392   185 VAL E C    
31346 O O    . VAL E 184 ? 0.715548 1.73735   1.63231  -0.130721   0.284831    -0.379403   185 VAL E O    
31347 C CB   . VAL E 184 ? 0.716293 1.82719   1.67766  -0.0492462  0.307628    -0.400738   185 VAL E CB   
31348 C CG1  . VAL E 184 ? 0.7196   1.89894   1.70949  -0.0166375  0.321155    -0.405069   185 VAL E CG1  
31349 C CG2  . VAL E 184 ? 0.752056 1.8198    1.6715   -0.0440796  0.312643    -0.412235   185 VAL E CG2  
31350 H H    . VAL E 184 ? 0.719793 1.97841   1.70381  -0.0887598  0.333258    -0.387136   185 VAL E H    
31351 H HA   . VAL E 184 ? 0.679847 1.80368   1.66149  -0.0994095  0.294347    -0.37909    185 VAL E HA   
31352 H HB   . VAL E 184 ? 0.705352 1.7747    1.67104  -0.0438255  0.294974    -0.399935   185 VAL E HB   
31353 H HG11 . VAL E 184 ? 0.731378 1.95524   1.71824  -0.0192242  0.334475    -0.406286   185 VAL E HG11 
31354 H HG12 . VAL E 184 ? 0.694243 1.89944   1.71007  -0.0210206  0.316552    -0.397432   185 VAL E HG12 
31355 H HG13 . VAL E 184 ? 0.732343 1.88535   1.7165   0.0116042   0.321295    -0.414025   185 VAL E HG13 
31356 H HG21 . VAL E 184 ? 0.767669 1.82035   1.68296  -0.0161318  0.315124    -0.422074   185 VAL E HG21 
31357 H HG22 . VAL E 184 ? 0.751361 1.77116   1.65464  -0.0599448  0.301713    -0.409503   185 VAL E HG22 
31358 H HG23 . VAL E 184 ? 0.765219 1.8684    1.67695  -0.052805   0.324426    -0.412359   185 VAL E HG23 
31359 N N    . ASP E 185 ? 0.734553 1.85186   1.6416   -0.134304   0.316165    -0.385183   186 ASP E N    
31360 C CA   . ASP E 185 ? 0.77204  1.84325   1.63907  -0.157694   0.313741    -0.383505   186 ASP E CA   
31361 C C    . ASP E 185 ? 0.785902 1.82615   1.64832  -0.193726   0.300561    -0.367949   186 ASP E C    
31362 O O    . ASP E 185 ? 0.844682 1.81751   1.68613  -0.19794    0.28675     -0.366239   186 ASP E O    
31363 C CB   . ASP E 185 ? 0.80036  1.91154   1.64563  -0.167705   0.332323    -0.386576   186 ASP E CB   
31364 C CG   . ASP E 185 ? 0.826822 1.88808   1.62819  -0.191186   0.329278    -0.384131   186 ASP E CG   
31365 O OD1  . ASP E 185 ? 0.844461 1.85934   1.62138  -0.174506   0.325726    -0.394233   186 ASP E OD1  
31366 O OD2  . ASP E 185 ? 0.845244 1.90752   1.63534  -0.226751   0.328489    -0.371306   186 ASP E OD2  
31367 H H    . ASP E 185 ? 0.744143 1.91353   1.66221  -0.127279   0.328279    -0.387299   186 ASP E H    
31368 H HA   . ASP E 185 ? 0.784154 1.81001   1.63675  -0.142775   0.30761     -0.390668   186 ASP E HA   
31369 H HB2  . ASP E 185 ? 0.814638 1.94175   1.66025  -0.142933   0.341048    -0.396861   186 ASP E HB2  
31370 H HB3  . ASP E 185 ? 0.793545 1.95213   1.65221  -0.183798   0.339047    -0.379613   186 ASP E HB3  
31371 N N    . SER E 186 ? 0.755061 1.84131   1.63577  -0.218701   0.304003    -0.356545   187 SER E N    
31372 C CA   . SER E 186 ? 0.724319 1.77153   1.59923  -0.248467   0.290592    -0.342522   187 SER E CA   
31373 C C    . SER E 186 ? 0.738985 1.72599   1.56973  -0.267479   0.286136    -0.338429   187 SER E C    
31374 O O    . SER E 186 ? 0.73615  1.66025   1.55523  -0.269339   0.270783    -0.333595   187 SER E O    
31375 C CB   . SER E 186 ? 0.698438 1.70693   1.5953   -0.229881   0.273551    -0.342172   187 SER E CB   
31376 O OG   . SER E 186 ? 0.676536 1.61119   1.55308  -0.219245   0.260136    -0.345033   187 SER E OG   
31377 H H    . SER E 186 ? 0.754436 1.89471   1.64966  -0.217394   0.31454     -0.357392   187 SER E H    
31378 H HA   . SER E 186 ? 0.721688 1.80602   1.60549  -0.26823    0.295566    -0.335506   187 SER E HA   
31379 H HB2  . SER E 186 ? 0.677983 1.68767   1.58298  -0.247247   0.268662    -0.333005   187 SER E HB2  
31380 H HB3  . SER E 186 ? 0.682729 1.71979   1.60183  -0.20773    0.276691    -0.348563   187 SER E HB3  
31382 N N    . ALA E 187 ? 0.760156 1.76621   1.56552  -0.276876   0.299668    -0.341355   188 ALA E N    
31383 C CA   . ALA E 187 ? 0.792356 1.75055   1.55446  -0.29822    0.297374    -0.33547    188 ALA E CA   
31384 C C    . ALA E 187 ? 0.85765  1.86362   1.6037   -0.324726   0.315104    -0.331423   188 ALA E C    
31385 O O    . ALA E 187 ? 0.882209 1.91418   1.63335  -0.353328   0.318745    -0.320614   188 ALA E O    
31386 C CB   . ALA E 187 ? 0.801062 1.71993   1.54284  -0.274132   0.293628    -0.34702    188 ALA E CB   
31387 H H    . ALA E 187 ? 0.768898 1.82037   1.58374  -0.269188   0.31102     -0.346832   188 ALA E H    
31388 H HA   . ALA E 187 ? 0.789592 1.71314   1.5463   -0.311715   0.287274    -0.326185   188 ALA E HA   
31389 H HB1  . ALA E 187 ? 0.790187 1.67505   1.5394   -0.261907   0.281408    -0.347938   188 ALA E HB1  
31390 H HB2  . ALA E 187 ? 0.811182 1.76063   1.5603   -0.257255   0.302827    -0.356886   188 ALA E HB2  
31391 H HB3  . ALA E 187 ? 0.825444 1.72125   1.5378   -0.287553   0.294115    -0.343665   188 ALA E HB3  
31392 N N    . GLN E 188 ? 0.918577 1.94356   1.64805  -0.313834   0.327549    -0.341366   189 GLN E N    
31393 C CA   . GLN E 188 ? 0.932387 2.01447   1.65136  -0.334051   0.346879    -0.33963    189 GLN E CA   
31394 C C    . GLN E 188 ? 0.931026 1.99306   1.62242  -0.377529   0.346303    -0.323481   189 GLN E C    
31395 O O    . GLN E 188 ? 0.938809 1.9651    1.58958  -0.389581   0.348007    -0.320915   189 GLN E O    
31396 C CB   . GLN E 188 ? 0.931777 2.09923   1.69123  -0.323102   0.359709    -0.344133   189 GLN E CB   
31397 C CG   . GLN E 188 ? 1.01368  2.24887   1.76463  -0.343146   0.380866    -0.342555   189 GLN E CG   
31398 C CD   . GLN E 188 ? 1.07533  2.30933   1.79613  -0.33033    0.393263    -0.352761   189 GLN E CD   
31399 O OE1  . GLN E 188 ? 1.12179  2.34769   1.84591  -0.293049   0.394191    -0.366772   189 GLN E OE1  
31400 N NE2  . GLN E 188 ? 1.0931   2.33364   1.78132  -0.362033   0.403534    -0.345859   189 GLN E NE2  
31401 H H    . GLN E 188 ? 0.909377 1.91173   1.63307  -0.293514   0.324313    -0.349685   189 GLN E H    
31402 H HA   . GLN E 188 ? 0.954796 2.03047   1.65384  -0.325101   0.352582    -0.346558   189 GLN E HA   
31403 H HB2  . GLN E 188 ? 0.935022 2.107     1.70716  -0.293122   0.360056    -0.354411   189 GLN E HB2  
31404 H HB3  . GLN E 188 ? 0.919089 2.09518   1.69896  -0.331407   0.353776    -0.337756   189 GLN E HB3  
31405 H HG2  . GLN E 188 ? 0.993465 2.28592   1.77341  -0.335553   0.387775    -0.344301   189 GLN E HG2  
31406 H HG3  . GLN E 188 ? 1.01344  2.24177   1.74975  -0.374413   0.380657    -0.332209   189 GLN E HG3  
31407 H HE21 . GLN E 188 ? 1.11766  2.37029   1.79093  -0.356293   0.413348    -0.351439   189 GLN E HE21 
31408 H HE22 . GLN E 188 ? 1.09992  2.33121   1.77966  -0.388974   0.400885    -0.335681   189 GLN E HE22 
31409 N N    . ASP E 189 ? 0.916435 2.00057   1.62574  -0.400985   0.344844    -0.312983   190 ASP E N    
31410 C CA   . ASP E 189 ? 0.936578 2.00006   1.61396  -0.444014   0.346602    -0.298108   190 ASP E CA   
31411 C C    . ASP E 189 ? 0.937925 1.91117   1.5763   -0.447541   0.332966    -0.291324   190 ASP E C    
31412 O O    . ASP E 189 ? 0.980505 1.92774   1.57664  -0.472126   0.338066    -0.283346   190 ASP E O    
31413 C CB   . ASP E 189 ? 0.918257 2.00852   1.61734  -0.468814   0.34474     -0.288408   190 ASP E CB   
31414 C CG   . ASP E 189 ? 0.888681 2.07048   1.63363  -0.461256   0.35439     -0.293975   190 ASP E CG   
31415 O OD1  . ASP E 189 ? 0.863201 2.05458   1.64234  -0.425036   0.347802    -0.302987   190 ASP E OD1  
31416 O OD2  . ASP E 189 ? 0.887669 2.12791   1.6319   -0.490825   0.368006    -0.288896   190 ASP E OD2  
31417 H H    . ASP E 189 ? 0.892854 2.00254   1.63241  -0.39035    0.342584    -0.315035   190 ASP E H    
31418 H HA   . ASP E 189 ? 0.955842 2.0482    1.61879  -0.456441   0.359261    -0.298368   190 ASP E HA   
31419 H HB2  . ASP E 189 ? 0.901509 1.95368   1.60736  -0.46157    0.331945    -0.285986   190 ASP E HB2  
31420 H HB3  . ASP E 189 ? 0.945254 2.02706   1.61927  -0.499107   0.349066    -0.279575   190 ASP E HB3  
31421 N N    . MET E 190 ? 0.894938 1.82335   1.54664  -0.421027   0.316354    -0.294687   191 MET E N    
31422 C CA   . MET E 190 ? 0.889986 1.73972   1.50839  -0.420591   0.302859    -0.288133   191 MET E CA   
31423 C C    . MET E 190 ? 0.937399 1.77166   1.52169  -0.413709   0.307823    -0.293801   191 MET E C    
31424 O O    . MET E 190 ? 0.975904 1.77076   1.51783  -0.432696   0.307742    -0.284056   191 MET E O    
31425 C CB   . MET E 190 ? 0.829374 1.64169   1.47122  -0.39283    0.284667    -0.291375   191 MET E CB   
31426 C CG   . MET E 190 ? 0.824425 1.56139   1.43498  -0.395058   0.270188    -0.281523   191 MET E CG   
31427 S SD   . MET E 190 ? 0.771519 1.47243   1.40744  -0.359017   0.250573    -0.288624   191 MET E SD   
31428 C CE   . MET E 190 ? 0.728669 1.466     1.41708  -0.351269   0.248292    -0.290815   191 MET E CE   
31429 H H    . MET E 190 ? 0.871381 1.81966   1.55317  -0.403087   0.313421    -0.300597   191 MET E H    
31430 H HA   . MET E 190 ? 0.904182 1.73298   1.50349  -0.44437    0.302358    -0.276883   191 MET E HA   
31431 H HB2  . MET E 190 ? 0.810507 1.63762   1.47631  -0.395073   0.282263    -0.289016   191 MET E HB2  
31432 H HB3  . MET E 190 ? 0.824485 1.64941   1.47897  -0.370128   0.28494     -0.302409   191 MET E HB3  
31433 H HG2  . MET E 190 ? 0.849266 1.57293   1.43162  -0.398941   0.273469    -0.281198   191 MET E HG2  
31434 H HG3  . MET E 190 ? 0.827607 1.54755   1.4298   -0.413033   0.268287    -0.270848   191 MET E HG3  
31435 H HE1  . MET E 190 ? 0.711105 1.42836   1.4138   -0.33353    0.237863    -0.293672   191 MET E HE1  
31436 H HE2  . MET E 190 ? 0.729145 1.46142   1.41415  -0.369791   0.248215    -0.281181   191 MET E HE2  
31437 H HE3  . MET E 190 ? 0.725431 1.50766   1.43018  -0.346233   0.257639    -0.298536   191 MET E HE3  
31438 N N    . ARG E 191 ? 0.946257 1.8104    1.54629  -0.386136   0.312701    -0.309508   192 ARG E N    
31439 C CA   . ARG E 191 ? 0.996306 1.84927   1.56334  -0.379401   0.318357    -0.316521   192 ARG E CA   
31440 C C    . ARG E 191 ? 1.03863  1.91437   1.57407  -0.410517   0.334631    -0.309126   192 ARG E C    
31441 O O    . ARG E 191 ? 1.06683  1.90569   1.55994  -0.420146   0.334305    -0.304623   192 ARG E O    
31442 C CB   . ARG E 191 ? 1.00208  1.89075   1.58957  -0.346742   0.325176    -0.33534    192 ARG E CB   
31443 C CG   . ARG E 191 ? 0.960186 1.8467    1.58835  -0.319318   0.313966    -0.342262   192 ARG E CG   
31444 C CD   . ARG E 191 ? 0.956749 1.84219   1.59043  -0.28325    0.314421    -0.360535   192 ARG E CD   
31445 N NE   . ARG E 191 ? 0.963445 1.91285   1.60929  -0.270035   0.334031    -0.371536   192 ARG E NE   
31446 C CZ   . ARG E 191 ? 0.939983 1.92339   1.61887  -0.241852   0.338395    -0.381862   192 ARG E CZ   
31447 N NH1  . ARG E 191 ? 0.90651  1.86644   1.61203  -0.227211   0.323861    -0.381737   192 ARG E NH1  
31448 N NH2  . ARG E 191 ? 0.948733 1.98842   1.63218  -0.227825   0.357528    -0.391484   192 ARG E NH2  
31449 H H    . ARG E 191 ? 0.925771 1.81678   1.55573  -0.371269   0.31288     -0.315897   192 ARG E H    
31450 H HA   . ARG E 191 ? 1.00155  1.80623   1.55031  -0.376027   0.307148    -0.313493   192 ARG E HA   
31451 H HB2  . ARG E 191 ? 1.00388  1.94103   1.59858  -0.351206   0.339126    -0.337962   192 ARG E HB2  
31452 H HB3  . ARG E 191 ? 1.017    1.88181   1.58158  -0.338711   0.323729    -0.340495   192 ARG E HB3  
31453 H HG2  . ARG E 191 ? 0.949169 1.79484   1.57515  -0.322141   0.300619    -0.335725   192 ARG E HG2  
31454 H HG3  . ARG E 191 ? 0.943409 1.86879   1.59687  -0.322433   0.319233    -0.340694   192 ARG E HG3  
31455 H HD2  . ARG E 191 ? 0.977112 1.82922   1.58334  -0.282563   0.310609    -0.362624   192 ARG E HD2  
31456 H HD3  . ARG E 191 ? 0.935419 1.80617   1.58938  -0.268922   0.304602    -0.362661   192 ARG E HD3  
31457 H HE   . ARG E 191 ? 0.981797 1.94865   1.61097  -0.280844   0.344019    -0.370835   192 ARG E HE   
31458 H HH11 . ARG E 191 ? 0.89461  1.82644   1.60066  -0.238532   0.312864    -0.373711   192 ARG E HH11 
31459 H HH12 . ARG E 191 ? 0.900706 1.8728    1.62252  -0.205184   0.325663    -0.389787   192 ARG E HH12 
31460 H HH21 . ARG E 191 ? 0.966782 2.03135   1.6379   -0.241806   0.367956    -0.389017   192 ARG E HH21 
31461 H HH22 . ARG E 191 ? 0.948689 2.00035   1.64674  -0.203973   0.360043    -0.40012    192 ARG E HH22 
31462 N N    . ALA E 192 ? 1.03577  1.97365   1.59169  -0.426509   0.348475    -0.30744    193 ALA E N    
31463 C CA   . ALA E 192 ? 1.08991  2.05568   1.61851  -0.459821   0.364887    -0.299832   193 ALA E CA   
31464 C C    . ALA E 192 ? 1.13019  2.03236   1.615    -0.48975    0.358267    -0.283069   193 ALA E C    
31465 O O    . ALA E 192 ? 1.16409  2.04894   1.60641  -0.504549   0.365491    -0.278848   193 ALA E O    
31466 C CB   . ALA E 192 ? 1.08468  2.1258    1.64629  -0.475529   0.377177    -0.298321   193 ALA E CB   
31467 H H    . ALA E 192 ? 1.01512  1.98035   1.60295  -0.416786   0.347648    -0.310928   193 ALA E H    
31468 H HA   . ALA E 192 ? 1.108    2.08534   1.62238  -0.452155   0.372964    -0.306686   193 ALA E HA   
31469 H HB1  . ALA E 192 ? 1.06624  2.14774   1.65491  -0.45373    0.381627    -0.308458   193 ALA E HB1  
31470 H HB2  . ALA E 192 ? 1.06588  2.09535   1.63947  -0.484472   0.369388    -0.291735   193 ALA E HB2  
31471 H HB3  . ALA E 192 ? 1.10569  2.1673    1.64852  -0.498681   0.388578    -0.293561   193 ALA E HB3  
31472 N N    . GLU E 193 ? 1.13141  1.99825   1.62477  -0.497494   0.345272    -0.273332   194 GLU E N    
31473 C CA   . GLU E 193 ? 1.1793   1.98033   1.62996  -0.522238   0.338881    -0.256815   194 GLU E CA   
31474 C C    . GLU E 193 ? 1.20787  1.95045   1.62489  -0.505335   0.329368    -0.256464   194 GLU E C    
31475 O O    . GLU E 193 ? 1.255    1.96187   1.62426  -0.524466   0.332774    -0.24601    194 GLU E O    
31476 C CB   . GLU E 193 ? 1.17573  1.94587   1.64219  -0.527235   0.325988    -0.248015   194 GLU E CB   
31477 C CG   . GLU E 193 ? 1.22603  1.9261    1.64431  -0.552527   0.321452    -0.2302     194 GLU E CG   
31478 C CD   . GLU E 193 ? 1.23805  1.93221   1.65403  -0.583583   0.322993    -0.219086   194 GLU E CD   
31479 O OE1  . GLU E 193 ? 1.2747   2.02414   1.69616  -0.609368   0.337438    -0.219975   194 GLU E OE1  
31480 O OE2  . GLU E 193 ? 1.20069  1.84043   1.60936  -0.583298   0.310942    -0.21       194 GLU E OE2  
31481 H H    . GLU E 193 ? 1.10238  1.98572   1.62775  -0.486207   0.340665    -0.276949   194 GLU E H    
31482 H HA   . GLU E 193 ? 1.20672  2.02112   1.63626  -0.547823   0.34998     -0.251043   194 GLU E HA   
31483 H HB2  . GLU E 193 ? 1.16198  1.97319   1.65155  -0.5372     0.331478    -0.249073   194 GLU E HB2  
31484 H HB3  . GLU E 193 ? 1.14997  1.90563   1.63599  -0.502724   0.315024    -0.253078   194 GLU E HB3  
31485 H HG2  . GLU E 193 ? 1.21739  1.87484   1.63123  -0.535666   0.309407    -0.228284   194 GLU E HG2  
31486 H HG3  . GLU E 193 ? 1.25634  1.94955   1.64229  -0.565213   0.329223    -0.226856   194 GLU E HG3  
31487 N N    . MET E 194 ? 1.17261  1.90574   1.61285  -0.470475   0.317385    -0.267473   195 MET E N    
31488 C CA   . MET E 194 ? 1.18152  1.86571   1.59184  -0.455224   0.307404    -0.267826   195 MET E CA   
31489 C C    . MET E 194 ? 1.24124  1.93978   1.61457  -0.465427   0.321584    -0.270313   195 MET E C    
31490 O O    . MET E 194 ? 1.27789  1.93307   1.60575  -0.476347   0.319368    -0.260107   195 MET E O    
31491 C CB   . MET E 194 ? 1.14082  1.82338   1.58174  -0.419077   0.295207    -0.282112   195 MET E CB   
31492 C CG   . MET E 194 ? 1.10013  1.75247   1.56813  -0.407109   0.277837    -0.277739   195 MET E CG   
31493 S SD   . MET E 194 ? 1.04864  1.69784   1.5504   -0.367776   0.26418     -0.294442   195 MET E SD   
31494 C CE   . MET E 194 ? 1.0111   1.62274   1.5324   -0.369102   0.247661    -0.280961   195 MET E CE   
31495 H H    . MET E 194 ? 1.14417  1.9014    1.61805  -0.456902   0.31524     -0.274509   195 MET E H    
31496 H HA   . MET E 194 ? 1.19163  1.83256   1.58239  -0.463125   0.299505    -0.256278   195 MET E HA   
31497 H HB2  . MET E 194 ? 1.13015  1.85462   1.59344  -0.410284   0.303135    -0.29287    195 MET E HB2  
31498 H HB3  . MET E 194 ? 1.15815  1.81854   1.57717  -0.411389   0.291299    -0.28421    195 MET E HB3  
31499 H HG2  . MET E 194 ? 1.10759  1.71885   1.55302  -0.413711   0.270267    -0.26696    195 MET E HG2  
31500 H HG3  . MET E 194 ? 1.08165  1.75476   1.56969  -0.415551   0.281386    -0.275371   195 MET E HG3  
31501 H HE1  . MET E 194 ? 0.992729 1.59641   1.53317  -0.350612   0.2382      -0.286867   195 MET E HE1  
31502 H HE2  . MET E 194 ? 1.02838  1.60534   1.52367  -0.378486   0.24284     -0.270013   195 MET E HE2  
31503 H HE3  . MET E 194 ? 1.00173  1.63555   1.53917  -0.378872   0.253255    -0.278511   195 MET E HE3  
31504 N N    . CYS E 195 ? 1.25492  2.01629   1.64732  -0.461425   0.336959    -0.283114   196 CYS E N    
31505 C CA   . CYS E 195 ? 1.30221  2.08424   1.66287  -0.469207   0.352133    -0.287088   196 CYS E CA   
31506 C C    . CYS E 195 ? 1.35862  2.1274    1.67806  -0.507486   0.361651    -0.270512   196 CYS E C    
31507 O O    . CYS E 195 ? 1.38385  2.12616   1.65804  -0.515578   0.364895    -0.266042   196 CYS E O    
31508 C CB   . CYS E 195 ? 1.28563  2.14319   1.67688  -0.458689   0.368856    -0.302052   196 CYS E CB   
31509 S SG   . CYS E 195 ? 1.24338  2.11176   1.67141  -0.411579   0.361384    -0.323361   196 CYS E SG   
31510 H H    . CYS E 195 ? 1.22722  2.01994   1.6529   -0.452649   0.338256    -0.289307   196 CYS E H    
31511 H HA   . CYS E 195 ? 1.31273  2.06656   1.65571  -0.455923   0.345532    -0.290627   196 CYS E HA   
31512 H HB2  . CYS E 195 ? 1.271    2.16001   1.68334  -0.470509   0.374048    -0.298612   196 CYS E HB2  
31513 H HB3  . CYS E 195 ? 1.31298  2.18521   1.68111  -0.466734   0.380211    -0.303346   196 CYS E HB3  
31515 N N    . ALA E 196 ? 1.36394  2.15034   1.69721  -0.531643   0.36617     -0.261575   197 ALA E N    
31516 C CA   . ALA E 196 ? 1.41302  2.1857    1.70626  -0.571463   0.376102    -0.24597    197 ALA E CA   
31517 C C    . ALA E 196 ? 1.4384   2.12692   1.68362  -0.576003   0.363916    -0.231605   197 ALA E C    
31518 O O    . ALA E 196 ? 1.49137  2.15669   1.68743  -0.595397   0.371708    -0.222705   197 ALA E O    
31519 C CB   . ALA E 196 ? 1.40655  2.20708   1.72394  -0.595569   0.379971    -0.239772   197 ALA E CB   
31520 H H    . ALA E 196 ? 1.33248  2.1392    1.69965  -0.523794   0.363001    -0.265362   197 ALA E H    
31521 H HA   . ALA E 196 ? 1.43385  2.23471   1.71274  -0.579723   0.388957    -0.248827   197 ALA E HA   
31522 H HB1  . ALA E 196 ? 1.38553  2.24358   1.73362  -0.591534   0.387825    -0.248302   197 ALA E HB1  
31523 H HB2  . ALA E 196 ? 1.38286  2.15593   1.71377  -0.587208   0.367827    -0.237203   197 ALA E HB2  
31524 H HB3  . ALA E 196 ? 1.43466  2.2232    1.72218  -0.623829   0.386867    -0.229617   197 ALA E HB3  
31525 N N    . LYS E 197 ? 1.40081  2.04573   1.66032  -0.55576    0.345018    -0.229331   198 LYS E N    
31526 C CA   . LYS E 197 ? 1.40299  1.97162   1.62127  -0.555005   0.332441    -0.21503    198 LYS E CA   
31527 C C    . LYS E 197 ? 1.41296  1.96522   1.59999  -0.540535   0.33058     -0.218355   198 LYS E C    
31528 O O    . LYS E 197 ? 1.44174  1.9495    1.57791  -0.553136   0.331093    -0.205042   198 LYS E O    
31529 C CB   . LYS E 197 ? 1.35981  1.89428   1.60507  -0.533662   0.313083    -0.212897   198 LYS E CB   
31530 C CG   . LYS E 197 ? 1.36388  1.87461   1.61002  -0.553356   0.311472    -0.200467   198 LYS E CG   
31531 C CD   . LYS E 197 ? 1.38956  1.94845   1.64653  -0.58447    0.327624    -0.201103   198 LYS E CD   
31532 C CE   . LYS E 197 ? 1.38491  1.92407   1.64919  -0.601826   0.324069    -0.191774   198 LYS E CE   
31533 N NZ   . LYS E 197 ? 1.42903  1.93286   1.64241  -0.64085    0.33374     -0.176231   198 LYS E NZ   
31534 H H    . LYS E 197 ? 1.36402  2.02848   1.65986  -0.541543   0.340107    -0.236434   198 LYS E H    
31535 H HA   . LYS E 197 ? 1.43368  1.98273   1.62313  -0.579326   0.338425    -0.203542   198 LYS E HA   
31536 H HB2  . LYS E 197 ? 1.32921  1.89455   1.61173  -0.515886   0.310068    -0.224799   198 LYS E HB2  
31537 H HB3  . LYS E 197 ? 1.37348  1.86931   1.59838  -0.522321   0.303705    -0.208169   198 LYS E HB3  
31538 H HG2  . LYS E 197 ? 1.33114  1.83742   1.60599  -0.53685    0.300934    -0.203294   198 LYS E HG2  
31539 H HG3  . LYS E 197 ? 1.39695  1.86028   1.60565  -0.561916   0.309214    -0.188049   198 LYS E HG3  
31540 H HD2  . LYS E 197 ? 1.42073  1.97723   1.64471  -0.604187   0.337878    -0.195994   198 LYS E HD2  
31541 H HD3  . LYS E 197 ? 1.35883  1.96868   1.64979  -0.574914   0.331482    -0.213126   198 LYS E HD3  
31542 H HE2  . LYS E 197 ? 1.35444  1.9399    1.65458  -0.602679   0.327136    -0.199329   198 LYS E HE2  
31543 H HE3  . LYS E 197 ? 1.36812  1.87185   1.63708  -0.585123   0.311609    -0.18886    198 LYS E HE3  
31544 H HZ1  . LYS E 197 ? 1.44676  1.98257   1.65338  -0.657676   0.345425    -0.178237   198 LYS E HZ1  
31545 H HZ2  . LYS E 197 ? 1.45716  1.91318   1.63653  -0.638707   0.330157    -0.167933   198 LYS E HZ2  
31546 H HZ3  . LYS E 197 ? 1.42517  1.92237   1.64622  -0.650865   0.331891    -0.172652   198 LYS E HZ3  
31547 N N    . ILE E 198 ? 1.3848   1.97112   1.59933  -0.514499   0.328712    -0.235904   199 ILE E N    
31548 C CA   . ILE E 198 ? 1.41714  1.99114   1.60174  -0.501844   0.32709     -0.240937   199 ILE E CA   
31549 C C    . ILE E 198 ? 1.49627  2.07759   1.6348   -0.528114   0.344658    -0.234583   199 ILE E C    
31550 O O    . ILE E 198 ? 1.53737  2.07763   1.62852  -0.531548   0.341428    -0.225317   199 ILE E O    
31551 C CB   . ILE E 198 ? 1.38045  1.9952    1.59985  -0.473963   0.326806    -0.262796   199 ILE E CB   
31552 C CG1  . ILE E 198 ? 1.33775  1.93046   1.58953  -0.446687   0.306691    -0.268056   199 ILE E CG1  
31553 C CG2  . ILE E 198 ? 1.41691  2.03541   1.60174  -0.469205   0.33313     -0.270378   199 ILE E CG2  
31554 C CD1  . ILE E 198 ? 1.29815  1.93519   1.59738  -0.423905   0.30871     -0.287727   199 ILE E CD1  
31555 H H    . ILE E 198 ? 1.35682  1.97293   1.60777  -0.504356   0.328363    -0.244916   199 ILE E H    
31556 H HA   . ILE E 198 ? 1.42431  1.95633   1.59346  -0.494193   0.314509    -0.23383    199 ILE E HA   
31557 H HB   . ILE E 198 ? 1.36808  2.02463   1.61175  -0.47776    0.337126    -0.268907   199 ILE E HB   
31558 H HG12 . ILE E 198 ? 1.35019  1.91451   1.58201  -0.437727   0.297468    -0.267234   199 ILE E HG12 
31559 H HG13 . ILE E 198 ? 1.32576  1.89978   1.58516  -0.452571   0.300673    -0.258434   199 ILE E HG13 
31560 H HG21 . ILE E 198 ? 1.40231  2.03758   1.60565  -0.450032   0.331292    -0.284095   199 ILE E HG21 
31561 H HG22 . ILE E 198 ? 1.43718  2.01674   1.593    -0.469521   0.324446    -0.262292   199 ILE E HG22 
31562 H HG23 . ILE E 198 ? 1.43716  2.08013   1.60904  -0.484948   0.34784     -0.269541   199 ILE E HG23 
31563 H HD11 . ILE E 198 ? 1.28432  1.95082   1.60615  -0.431202   0.316322    -0.287741   199 ILE E HD11 
31564 H HD12 . ILE E 198 ? 1.27865  1.89629   1.5935   -0.407968   0.295372    -0.290249   199 ILE E HD12 
31565 H HD13 . ILE E 198 ? 1.31368  1.96877   1.60392  -0.417628   0.315908    -0.297655   199 ILE E HD13 
31566 N N    . GLU E 199 ? 1.52023  2.15732   1.67359  -0.546249   0.363294    -0.239329   200 GLU E N    
31567 C CA   . GLU E 199 ? 1.58869  2.24062   1.70202  -0.573769   0.381849    -0.233767   200 GLU E CA   
31568 C C    . GLU E 199 ? 1.65274  2.2464    1.71615  -0.601975   0.381126    -0.211938   200 GLU E C    
31569 O O    . GLU E 199 ? 1.71104  2.28494   1.72433  -0.616736   0.389013    -0.20421    200 GLU E O    
31570 C CB   . GLU E 199 ? 1.58112  2.30773   1.72096  -0.591034   0.401948    -0.240605   200 GLU E CB   
31571 C CG   . GLU E 199 ? 1.57827  2.36273   1.74288  -0.56682    0.41086     -0.260752   200 GLU E CG   
31572 C CD   . GLU E 199 ? 1.60237  2.45646   1.76882  -0.586831   0.435027    -0.264237   200 GLU E CD   
31573 O OE1  . GLU E 199 ? 1.63131  2.52349   1.79847  -0.571094   0.445885    -0.277775   200 GLU E OE1  
31574 O OE2  . GLU E 199 ? 1.60493  2.47454   1.77209  -0.618811   0.442651    -0.253072   200 GLU E OE2  
31575 H H    . GLU E 199 ? 1.48897  2.15724   1.67842  -0.541307   0.364462    -0.245895   200 GLU E H    
31576 H HA   . GLU E 199 ? 1.60402  2.25422   1.69991  -0.563371   0.382671    -0.239206   200 GLU E HA   
31577 H HB2  . GLU E 199 ? 1.55691  2.2952    1.72605  -0.593366   0.399006    -0.239873   200 GLU E HB2  
31578 H HB3  . GLU E 199 ? 1.6169   2.34264   1.72695  -0.616461   0.41255     -0.231974   200 GLU E HB3  
31579 H HG2  . GLU E 199 ? 1.59371  2.35452   1.73541  -0.554943   0.406877    -0.263659   200 GLU E HG2  
31580 H HG3  . GLU E 199 ? 1.54173  2.34161   1.74397  -0.547387   0.404454    -0.269328   200 GLU E HG3  
31581 N N    . ASP E 200 ? 1.65261  2.21696   1.72663  -0.609515   0.372639    -0.201891   201 ASP E N    
31582 C CA   . ASP E 200 ? 1.71714  2.21588   1.73949  -0.632284   0.371195    -0.181083   201 ASP E CA   
31583 C C    . ASP E 200 ? 1.73412  2.17676   1.71714  -0.612825   0.358844    -0.174214   201 ASP E C    
31584 O O    . ASP E 200 ? 1.76087  2.16775   1.68766  -0.629304   0.364964    -0.161419   201 ASP E O    
31585 C CB   . ASP E 200 ? 1.73253  2.20915   1.77322  -0.640963   0.364353    -0.173221   201 ASP E CB   
31586 C CG   . ASP E 200 ? 1.7558   2.29471   1.83644  -0.660999   0.375791    -0.180146   201 ASP E CG   
31587 O OD1  . ASP E 200 ? 1.80793  2.40323   1.8902   -0.67792    0.392856    -0.186346   201 ASP E OD1  
31588 O OD2  . ASP E 200 ? 1.72393  2.26468   1.84199  -0.653934   0.366631    -0.181702   201 ASP E OD2  
31589 H H    . ASP E 200 ? 1.61737  2.2009    1.72906  -0.600002   0.368086    -0.207923   201 ASP E H    
31590 H HA   . ASP E 200 ? 1.74931  2.25912   1.74746  -0.656868   0.38486     -0.176836   201 ASP E HA   
31591 H HB2  . ASP E 200 ? 1.70432  2.16763   1.76753  -0.617517   0.350857    -0.176228   201 ASP E HB2  
31592 H HB3  . ASP E 200 ? 1.7705   2.20088   1.772    -0.656819   0.365037    -0.159382   201 ASP E HB3  
31593 N N    . ILE E 201 ? 1.73093  2.16946   1.74316  -0.578396   0.341792    -0.182895   202 ILE E N    
31594 C CA   . ILE E 201 ? 1.78232  2.1719    1.76448  -0.55831    0.326738    -0.175921   202 ILE E CA   
31595 C C    . ILE E 201 ? 1.81418  2.21893   1.76581  -0.556934   0.3339      -0.181995   202 ILE E C    
31596 O O    . ILE E 201 ? 1.8811   2.24805   1.77677  -0.569829   0.337425    -0.167602   202 ILE E O    
31597 C CB   . ILE E 201 ? 1.72391  2.11119   1.74985  -0.525202   0.306614    -0.184262   202 ILE E CB   
31598 C CG1  . ILE E 201 ? 1.68316  2.05281   1.73635  -0.526328   0.299674    -0.177354   202 ILE E CG1  
31599 C CG2  . ILE E 201 ? 1.73193  2.07965   1.72975  -0.504687   0.290574    -0.178187   202 ILE E CG2  
31600 C CD1  . ILE E 201 ? 1.62241  2.00797   1.73017  -0.498167   0.284567    -0.189343   202 ILE E CD1  
31601 H H    . ILE E 201 ? 1.69156  2.16048   1.74425  -0.567386   0.339364    -0.193434   202 ILE E H    
31602 H HA   . ILE E 201 ? 1.7999   2.14637   1.75044  -0.567827   0.325004    -0.160889   202 ILE E HA   
31603 H HB   . ILE E 201 ? 1.69561  2.1231    1.75166  -0.516358   0.309165    -0.199232   202 ILE E HB   
31604 H HG12 . ILE E 201 ? 1.70743  2.03205   1.73175  -0.528847   0.294525    -0.163048   202 ILE E HG12 
31605 H HG13 . ILE E 201 ? 1.683    2.07341   1.74388  -0.544548   0.310762    -0.178117   202 ILE E HG13 
31606 H HG21 . ILE E 201 ? 1.70158  2.04922   1.72731  -0.486038   0.278099    -0.183081   202 ILE E HG21 
31607 H HG22 . ILE E 201 ? 1.75981  2.06797   1.72502  -0.511578   0.288748    -0.162795   202 ILE E HG22 
31608 H HG23 . ILE E 201 ? 1.74957  2.1119    1.73313  -0.503352   0.294618    -0.184516   202 ILE E HG23 
31609 H HD11 . ILE E 201 ? 1.60342  2.03087   1.73795  -0.49393    0.289833    -0.203422   202 ILE E HD11 
31610 H HD12 . ILE E 201 ? 1.60766  1.98217   1.73043  -0.500682   0.281339    -0.184336   202 ILE E HD12 
31611 H HD13 . ILE E 201 ? 1.62427  1.98912   1.72449  -0.481738   0.2729      -0.187864   202 ILE E HD13 
31612 N N    . MET E 202 ? 1.77733  2.23218   1.76089  -0.540928   0.336244    -0.202357   203 MET E N    
31613 C CA   . MET E 202 ? 1.82915  2.28341   1.77981  -0.532505   0.336849    -0.207573   203 MET E CA   
31614 C C    . MET E 202 ? 1.8637   2.34157   1.7815   -0.560401   0.35974     -0.205251   203 MET E C    
31615 O O    . MET E 202 ? 1.90294  2.34568   1.76626  -0.57526    0.363343    -0.190879   203 MET E O    
31616 C CB   . MET E 202 ? 1.83283  2.31544   1.81395  -0.503809   0.329109    -0.228782   203 MET E CB   
31617 C CG   . MET E 202 ? 1.8167   2.33385   1.85921  -0.489308   0.326552    -0.242994   203 MET E CG   
31618 S SD   . MET E 202 ? 1.8564   2.38036   1.92584  -0.453841   0.311247    -0.263657   203 MET E SD   
31619 C CE   . MET E 202 ? 1.9249   2.40807   2.02164  -0.4382     0.285938    -0.254816   203 MET E CE   
31620 H H    . MET E 202 ? 1.75349  2.24046   1.77475  -0.535712   0.338025    -0.212407   203 MET E H    
31621 H HA   . MET E 202 ? 1.85031  2.26274   1.77145  -0.529957   0.327387    -0.195779   203 MET E HA   
31622 H HB2  . MET E 202 ? 1.85074  2.35644   1.81868  -0.506884   0.339755    -0.236432   203 MET E HB2  
31623 H HB3  . MET E 202 ? 1.83776  2.29099   1.80684  -0.491175   0.315081    -0.225431   203 MET E HB3  
31624 H HG2  . MET E 202 ? 1.79949  2.29829   1.85482  -0.491114   0.31949     -0.23457    203 MET E HG2  
31625 H HG3  . MET E 202 ? 1.81528  2.3703    1.87094  -0.497987   0.340778    -0.249312   203 MET E HG3  
31626 H HE1  . MET E 202 ? 1.8792   2.36339   1.98983  -0.420994   0.276623    -0.26504    203 MET E HE1  
31627 H HE2  . MET E 202 ? 1.91553  2.36523   1.985    -0.44342    0.279329    -0.240839   203 MET E HE2  
31628 H HE3  . MET E 202 ? 1.87215  2.36607   1.99586  -0.441762   0.288486    -0.25356    203 MET E HE3  
31629 N N    . GLY E 203 ? 1.83281  2.36951   1.78525  -0.569017   0.37519     -0.217082   204 GLY E N    
31630 C CA   . GLY E 203 ? 1.8594   2.42888   1.78884  -0.598759   0.398422    -0.21455    204 GLY E CA   
31631 C C    . GLY E 203 ? 1.78487  2.43135   1.76444  -0.598454   0.412787    -0.230862   204 GLY E C    
31632 O O    . GLY E 203 ? 1.73532  2.40596   1.76328  -0.573067   0.405041    -0.244793   204 GLY E O    
31633 H H    . GLY E 203 ? 1.79642  2.35551   1.78804  -0.555927   0.371399    -0.22674    204 GLY E H    
31634 H HA2  . GLY E 203 ? 1.87008  2.41553   1.77959  -0.619705   0.401091    -0.200782   204 GLY E HA2  
31635 H HA3  . GLY E 203 ? 1.88156  2.44649   1.78018  -0.598518   0.402364    -0.215239   204 GLY E HA3  
31636 N N    . PRO E 204 ? 1.75056  2.44141   1.71869  -0.625137   0.435005    -0.229981   205 PRO E N    
31637 C CA   . PRO E 204 ? 1.7029   2.47533   1.71441  -0.620368   0.450543    -0.246146   205 PRO E CA   
31638 C C    . PRO E 204 ? 1.65934  2.45587   1.68355  -0.585667   0.45032     -0.266223   205 PRO E C    
31639 O O    . PRO E 204 ? 1.6663   2.42119   1.65761  -0.572229   0.441111    -0.267337   205 PRO E O    
31640 C CB   . PRO E 204 ? 1.77586  2.58095   1.75826  -0.657522   0.473418    -0.238119   205 PRO E CB   
31641 C CG   . PRO E 204 ? 1.81703  2.55182   1.74904  -0.686665   0.468118    -0.215739   205 PRO E CG   
31642 C CD   . PRO E 204 ? 1.8052   2.46985   1.71682  -0.660877   0.446472    -0.212548   205 PRO E CD   
31643 H HA   . PRO E 204 ? 1.67361  2.46228   1.72114  -0.618124   0.447008    -0.247725   205 PRO E HA   
31644 H HB2  . PRO E 204 ? 1.78991  2.60942   1.75395  -0.6535     0.481887    -0.243663   205 PRO E HB2  
31645 H HB3  . PRO E 204 ? 1.75104  2.60394   1.76306  -0.666593   0.482368    -0.240959   205 PRO E HB3  
31646 H HG2  . PRO E 204 ? 1.85261  2.58902   1.74991  -0.7074     0.480222    -0.209622   205 PRO E HG2  
31647 H HG3  . PRO E 204 ? 1.80085  2.53453   1.74777  -0.700175   0.466553    -0.209743   205 PRO E HG3  
31648 H HD2  . PRO E 204 ? 1.8376   2.4894    1.71738  -0.657718   0.448505    -0.212558   205 PRO E HD2  
31649 H HD3  . PRO E 204 ? 1.81831  2.43795   1.71421  -0.670072   0.438493    -0.199842   205 PRO E HD3  
31650 N N    . GLY E 205 ? 1.61531  2.47985   1.68478  -0.571891   0.461243    -0.281716   206 GLY E N    
31651 C CA   . GLY E 205 ? 1.5939   2.47601   1.68258  -0.534395   0.459168    -0.302258   206 GLY E CA   
31652 C C    . GLY E 205 ? 1.57585  2.40202   1.67566  -0.509566   0.433609    -0.30467    206 GLY E C    
31653 O O    . GLY E 205 ? 1.57821  2.38537   1.702    -0.512887   0.42141     -0.29645    206 GLY E O    
31654 H H    . GLY E 205 ? 1.60934  2.50996   1.69691  -0.58627    0.470466    -0.279214   206 GLY E H    
31655 H HA2  . GLY E 205 ? 1.57618  2.50787   1.69871  -0.526535   0.467987    -0.310825   206 GLY E HA2  
31656 H HA3  . GLY E 205 ? 1.62738  2.50843   1.6864   -0.533417   0.465988    -0.305812   206 GLY E HA3  
31657 N N    . ARG E 206 ? 1.58875  2.38897   1.66933  -0.48658    0.425672    -0.315521   207 ARG E N    
31658 C CA   . ARG E 206 ? 1.56195  2.30758   1.64587  -0.466495   0.40079     -0.316485   207 ARG E CA   
31659 C C    . ARG E 206 ? 1.49353  2.25531   1.63322  -0.441177   0.392335    -0.328699   207 ARG E C    
31660 O O    . ARG E 206 ? 1.48987  2.227     1.63576  -0.416296   0.378246    -0.339757   207 ARG E O    
31661 C CB   . ARG E 206 ? 1.57448  2.26452   1.63515  -0.485183   0.386498    -0.294552   207 ARG E CB   
31662 C CG   . ARG E 206 ? 1.63602  2.29705   1.63596  -0.505773   0.391259    -0.281506   207 ARG E CG   
31663 C CD   . ARG E 206 ? 1.67505  2.28021   1.64767  -0.492189   0.37047     -0.27745    207 ARG E CD   
31664 N NE   . ARG E 206 ? 1.70411  2.31829   1.68989  -0.463955   0.363783    -0.297983   207 ARG E NE   
31665 C CZ   . ARG E 206 ? 1.7678   2.34408   1.72924  -0.450795   0.346765    -0.29935    207 ARG E CZ   
31666 N NH1  . ARG E 206 ? 1.81442  2.34805   1.73412  -0.461379   0.33717     -0.281755   207 ARG E NH1  
31667 N NH2  . ARG E 206 ? 1.76118  2.34152   1.73358  -0.427681   0.339913    -0.318225   207 ARG E NH2  
31668 H H    . ARG E 206 ? 1.60904  2.42691   1.67311  -0.483856   0.436107    -0.322671   207 ARG E H    
31669 H HA   . ARG E 206 ? 1.58204  2.31379   1.64313  -0.455999   0.398416    -0.323601   207 ARG E HA   
31670 H HB2  . ARG E 206 ? 1.5605   2.26131   1.63888  -0.497868   0.389636    -0.287288   207 ARG E HB2  
31671 H HB3  . ARG E 206 ? 1.56066  2.22072   1.62843  -0.470568   0.370219    -0.29535    207 ARG E HB3  
31672 H HG2  . ARG E 206 ? 1.66066  2.34876   1.64789  -0.507464   0.404555    -0.288941   207 ARG E HG2  
31673 H HG3  . ARG E 206 ? 1.64931  2.30172   1.63944  -0.52647    0.394948    -0.267969   207 ARG E HG3  
31674 H HD2  . ARG E 206 ? 1.7152   2.30264   1.64787  -0.5038     0.37354     -0.269125   207 ARG E HD2  
31675 H HD3  . ARG E 206 ? 1.66083  2.23957   1.64418  -0.490867   0.358011    -0.268796   207 ARG E HD3  
31676 H HE   . ARG E 206 ? 1.68807  2.33348   1.69711  -0.455574   0.371283    -0.309899   207 ARG E HE   
31677 H HH11 . ARG E 206 ? 1.81736  2.3416    1.72484  -0.476579   0.341194    -0.268553   207 ARG E HH11 
31678 H HH12 . ARG E 206 ? 1.82021  2.33407   1.72309  -0.452985   0.326547    -0.282989   207 ARG E HH12 
31679 H HH21 . ARG E 206 ? 1.73051  2.32614   1.73519  -0.416491   0.339538    -0.327377   207 ARG E HH21 
31680 H HH22 . ARG E 206 ? 1.78263  2.34949   1.72894  -0.423883   0.335852    -0.321628   207 ARG E HH22 
31681 N N    . VAL E 207 ? 1.4468   2.25147   1.62707  -0.44692    0.400844    -0.327564   208 VAL E N    
31682 C CA   . VAL E 207 ? 1.3941   2.21037   1.62497  -0.42265    0.391932    -0.337505   208 VAL E CA   
31683 C C    . VAL E 207 ? 1.40799  2.28321   1.66245  -0.401309   0.408812    -0.356526   208 VAL E C    
31684 O O    . VAL E 207 ? 1.46661  2.39941   1.72982  -0.413572   0.428739    -0.355757   208 VAL E O    
31685 C CB   . VAL E 207 ? 1.35109  2.17206   1.61272  -0.438768   0.38729     -0.324075   208 VAL E CB   
31686 C CG1  . VAL E 207 ? 1.37862  2.24155   1.63398  -0.471515   0.406222    -0.313556   208 VAL E CG1  
31687 C CG2  . VAL E 207 ? 1.29299  2.13697   1.60912  -0.414303   0.381412    -0.334563   208 VAL E CG2  
31688 H H    . VAL E 207 ? 1.45908  2.28675   1.63515  -0.46624    0.412209    -0.320629   208 VAL E H    
31689 H HA   . VAL E 207 ? 1.39232  2.17205   1.6191   -0.408777   0.377514    -0.340517   208 VAL E HA   
31690 H HB   . VAL E 207 ? 1.35492  2.13088   1.60166  -0.44489    0.374358    -0.314088   208 VAL E HB   
31691 H HG11 . VAL E 207 ? 1.38132  2.28935   1.64414  -0.467011   0.420295    -0.322274   208 VAL E HG11 
31692 H HG12 . VAL E 207 ? 1.40466  2.24123   1.62427  -0.489158   0.406883    -0.303789   208 VAL E HG12 
31693 H HG13 . VAL E 207 ? 1.35399  2.22495   1.63252  -0.479666   0.403665    -0.307635   208 VAL E HG13 
31694 H HG21 . VAL E 207 ? 1.27748  2.11933   1.61014  -0.424972   0.376868    -0.325586   208 VAL E HG21 
31695 H HG22 . VAL E 207 ? 1.28948  2.10439   1.60665  -0.39572    0.369503    -0.340877   208 VAL E HG22 
31696 H HG23 . VAL E 207 ? 1.29437  2.18395   1.62646  -0.406617   0.394235    -0.343631   208 VAL E HG23 
31697 N N    . GLU E 208 ? 1.38312  2.24291   1.64622  -0.369448   0.400852    -0.373054   209 GLU E N    
31698 C CA   . GLU E 208 ? 1.38658  2.28732   1.65726  -0.344721   0.416793    -0.392397   209 GLU E CA   
31699 C C    . GLU E 208 ? 1.31573  2.26175   1.64072  -0.32606    0.421478    -0.398978   209 GLU E C    
31700 O O    . GLU E 208 ? 1.30593  2.31457   1.64588  -0.320629   0.441977    -0.404776   209 GLU E O    
31701 C CB   . GLU E 208 ? 1.44231  2.29989   1.68752  -0.320389   0.407609    -0.408089   209 GLU E CB   
31702 C CG   . GLU E 208 ? 1.51859  2.32523   1.71285  -0.336767   0.397112    -0.400394   209 GLU E CG   
31703 C CD   . GLU E 208 ? 1.62     2.41006   1.77347  -0.322889   0.401047    -0.416127   209 GLU E CD   
31704 O OE1  . GLU E 208 ? 1.66958  2.44276   1.82731  -0.296657   0.395409    -0.433235   209 GLU E OE1  
31705 O OE2  . GLU E 208 ? 1.6998   2.49368   1.81384  -0.339812   0.411117    -0.411231   209 GLU E OE2  
31706 H H    . GLU E 208 ? 1.37611  2.19762   1.63912  -0.362895   0.385239    -0.372089   209 GLU E H    
31707 H HA   . GLU E 208 ? 1.41056  2.3404    1.66527  -0.355828   0.432131    -0.39124    209 GLU E HA   
31708 H HB2  . GLU E 208 ? 1.42005  2.25745   1.68513  -0.3066     0.395104    -0.411709   209 GLU E HB2  
31709 H HB3  . GLU E 208 ? 1.46001  2.34326   1.70163  -0.306597   0.421002    -0.420125   209 GLU E HB3  
31710 H HG2  . GLU E 208 ? 1.5309   2.34863   1.71222  -0.358118   0.404038    -0.388947   209 GLU E HG2  
31711 H HG3  . GLU E 208 ? 1.50545  2.27589   1.70344  -0.337321   0.379784    -0.394679   209 GLU E HG3  
31712 N N    . VAL E 209 ? 1.25656  2.17301   1.61034  -0.315304   0.402752    -0.397667   210 VAL E N    
31713 C CA   . VAL E 209 ? 1.21725  2.16756   1.61874  -0.290873   0.404943    -0.406383   210 VAL E CA   
31714 C C    . VAL E 209 ? 1.16963  2.08355   1.59878  -0.289942   0.383088    -0.398849   210 VAL E C    
31715 O O    . VAL E 209 ? 1.18413  2.0387    1.593    -0.295017   0.364926    -0.393958   210 VAL E O    
31716 C CB   . VAL E 209 ? 1.24265  2.19084   1.63761  -0.25476    0.410873    -0.42802    210 VAL E CB   
31717 C CG1  . VAL E 209 ? 1.27563  2.15266   1.63426  -0.247639   0.394236    -0.434902   210 VAL E CG1  
31718 C CG2  . VAL E 209 ? 1.21297  2.18674   1.65303  -0.225279   0.41184     -0.437023   210 VAL E CG2  
31719 H H    . VAL E 209 ? 1.25787  2.13283   1.60086  -0.32268    0.388525    -0.390881   210 VAL E H    
31720 H HA   . VAL E 209 ? 1.21208  2.21113   1.6304   -0.298409   0.417584    -0.4029     210 VAL E HA   
31721 H HB   . VAL E 209 ? 1.26697  2.24661   1.64844  -0.254958   0.427031    -0.432166   210 VAL E HB   
31722 H HG11 . VAL E 209 ? 1.25101  2.09727   1.62044  -0.250199   0.378127    -0.429226   210 VAL E HG11 
31723 H HG12 . VAL E 209 ? 1.29671  2.16285   1.62438  -0.262967   0.39604     -0.430704   210 VAL E HG12 
31724 H HG13 . VAL E 209 ? 1.28613  2.15966   1.64055  -0.22532    0.398016    -0.449029   210 VAL E HG13 
31725 H HG21 . VAL E 209 ? 1.23186  2.205     1.66328  -0.20276    0.418278    -0.450569   210 VAL E HG21 
31726 H HG22 . VAL E 209 ? 1.19912  2.22164   1.66266  -0.230588   0.421845    -0.432018   210 VAL E HG22 
31727 H HG23 . VAL E 209 ? 1.19118  2.13309   1.64397  -0.223406   0.396212    -0.434049   210 VAL E HG23 
31728 N N    . HIS E 210 ? 1.12521  2.07823   1.60064  -0.283466   0.38518     -0.397256   211 HIS E N    
31729 C CA   . HIS E 210 ? 1.0925   2.01639   1.59756  -0.279589   0.366106    -0.391411   211 HIS E CA   
31730 C C    . HIS E 210 ? 1.04433  1.99642   1.58974  -0.247011   0.36841     -0.403686   211 HIS E C    
31731 O O    . HIS E 210 ? 1.02606  2.04286   1.59705  -0.24153    0.384313    -0.405729   211 HIS E O    
31732 C CB   . HIS E 210 ? 1.09307  2.01997   1.60645  -0.312812   0.361723    -0.37158    211 HIS E CB   
31733 C CG   . HIS E 210 ? 1.08157  2.07523   1.63032  -0.322828   0.37404     -0.366609   211 HIS E CG   
31734 N ND1  . HIS E 210 ? 1.04994  2.0753    1.64389  -0.30177    0.372821    -0.372026   211 HIS E ND1  
31735 C CD2  . HIS E 210 ? 1.09866  2.13242   1.64311  -0.353831   0.386638    -0.355644   211 HIS E CD2  
31736 C CE1  . HIS E 210 ? 1.04291  2.13026   1.66077  -0.318339   0.384115    -0.364962   211 HIS E CE1  
31737 N NE2  . HIS E 210 ? 1.07731  2.17152   1.66552  -0.351212   0.392974    -0.35529    211 HIS E NE2  
31738 H H    . HIS E 210 ? 1.12916  2.13024   1.61784  -0.281282   0.399113    -0.399686   211 HIS E H    
31739 H HA   . HIS E 210 ? 1.09528  1.97107   1.58295  -0.275976   0.353363    -0.39248    211 HIS E HA   
31740 H HB2  . HIS E 210 ? 1.07347  1.96402   1.59362  -0.311354   0.346687    -0.367204   211 HIS E HB2  
31741 H HB3  . HIS E 210 ? 1.11326  2.02712   1.597    -0.33167    0.364145    -0.364913   211 HIS E HB3  
31743 H HD2  . HIS E 210 ? 1.12134  2.14591   1.63741  -0.373717   0.390936    -0.349483   211 HIS E HD2  
31744 H HE1  . HIS E 210 ? 1.02399  2.14493   1.6732   -0.30876    0.385591    -0.366433   211 HIS E HE1  
31746 N N    . HIS E 211 ? 1.02137  1.92505   1.57176  -0.22584    0.352146    -0.410865   212 HIS E N    
31747 C CA   . HIS E 211 ? 0.995372 1.91514   1.57949  -0.193882   0.352928    -0.421919   212 HIS E CA   
31748 C C    . HIS E 211 ? 0.954934 1.82401   1.55559  -0.187186   0.330543    -0.419143   212 HIS E C    
31749 O O    . HIS E 211 ? 0.954852 1.77271   1.536    -0.201492   0.314715    -0.412242   212 HIS E O    
31750 C CB   . HIS E 211 ? 1.03157  1.94738   1.59474  -0.164035   0.363495    -0.441598   212 HIS E CB   
31751 C CG   . HIS E 211 ? 1.04837  1.89579   1.5721   -0.161722   0.350661    -0.448975   212 HIS E CG   
31752 N ND1  . HIS E 211 ? 1.07831  1.9114    1.55884  -0.177265   0.354701    -0.449278   212 HIS E ND1  
31753 C CD2  . HIS E 211 ? 1.04231  1.83532   1.56214  -0.146811   0.334372    -0.45632    212 HIS E CD2  
31754 C CE1  . HIS E 211 ? 1.09471  1.86782   1.54685  -0.171955   0.340283    -0.456493   212 HIS E CE1  
31755 N NE2  . HIS E 211 ? 1.07606  1.82408   1.55169  -0.154643   0.327647    -0.460734   212 HIS E NE2  
31756 H H    . HIS E 211 ? 1.02853  1.88879   1.5603   -0.231472   0.340462    -0.408471   212 HIS E H    
31757 H HA   . HIS E 211 ? 0.979685 1.94669   1.58895  -0.195233   0.361693    -0.418353   212 HIS E HA   
31758 H HB2  . HIS E 211 ? 1.0226   1.94921   1.6073   -0.141905   0.365063    -0.448235   212 HIS E HB2  
31759 H HB3  . HIS E 211 ? 1.04785  1.99911   1.60161  -0.167321   0.378669    -0.443194   212 HIS E HB3  
31761 H HD2  . HIS E 211 ? 1.02431  1.81079   1.56681  -0.134456   0.328088    -0.457694   212 HIS E HD2  
31762 H HE1  . HIS E 211 ? 1.12131  1.87405   1.54176  -0.180187   0.338962    -0.457849   212 HIS E HE1  
31764 N N    . HIS E 212 ? 0.919479 1.80322   1.55457  -0.16224    0.329819    -0.425326   213 HIS E N    
31765 C CA   . HIS E 212 ? 0.88539  1.72476   1.53818  -0.154468   0.309907    -0.423163   213 HIS E CA   
31766 C C    . HIS E 212 ? 0.919913 1.70783   1.54952  -0.131336   0.303065    -0.438735   213 HIS E C    
31767 O O    . HIS E 212 ? 0.949439 1.75255   1.57706  -0.104321   0.31558     -0.4535     213 HIS E O    
31768 C CB   . HIS E 212 ? 0.843231 1.72276   1.54216  -0.139341   0.312573    -0.421795   213 HIS E CB   
31769 C CG   . HIS E 212 ? 0.806636 1.64949   1.52798  -0.137458   0.29314     -0.415608   213 HIS E CG   
31770 N ND1  . HIS E 212 ? 0.81472  1.60705   1.53152  -0.116786   0.281129    -0.42482    213 HIS E ND1  
31771 C CD2  . HIS E 212 ? 0.770987 1.61828   1.51685  -0.154804   0.283796    -0.4011     213 HIS E CD2  
31772 C CE1  . HIS E 212 ? 0.779869 1.55106   1.52025  -0.121185   0.265481    -0.415538   213 HIS E CE1  
31773 N NE2  . HIS E 212 ? 0.753829 1.5567    1.51117  -0.143488   0.266947    -0.401323   213 HIS E NE2  
31774 H H    . HIS E 212 ? 0.923765 1.84673   1.57121  -0.149331   0.342226    -0.430632   213 HIS E H    
31775 H HA   . HIS E 212 ? 0.8765   1.69288   1.52435  -0.17404    0.299368    -0.41249    213 HIS E HA   
31776 H HB2  . HIS E 212 ? 0.835704 1.75629   1.54657  -0.153459   0.320203    -0.414096   213 HIS E HB2  
31777 H HB3  . HIS E 212 ? 0.856836 1.75065   1.55888  -0.115912   0.321125    -0.432729   213 HIS E HB3  
31779 H HD2  . HIS E 212 ? 0.763224 1.63808   1.51548  -0.172751   0.288189    -0.392252   213 HIS E HD2  
31780 H HE1  . HIS E 212 ? 0.775372 1.51324   1.51806  -0.110879   0.255254    -0.418713   213 HIS E HE1  
31782 N N    . GLU E 213 ? 0.913846 1.64204   1.52594  -0.140675   0.283612    -0.435546   214 GLU E N    
31783 C CA   . GLU E 213 ? 0.923935 1.60306   1.51231  -0.122483   0.27617     -0.450443   214 GLU E CA   
31784 C C    . GLU E 213 ? 0.899195 1.56665   1.51594  -0.0975084  0.270565    -0.456909   214 GLU E C    
31785 O O    . GLU E 213 ? 0.86401  1.56224   1.51871  -0.0946395  0.271541    -0.449143   214 GLU E O    
31786 C CB   . GLU E 213 ? 0.934301 1.56155   1.49138  -0.140915   0.258783    -0.445754   214 GLU E CB   
31787 C CG   . GLU E 213 ? 0.982479 1.60601   1.49436  -0.14764    0.267717    -0.452962   214 GLU E CG   
31788 C CD   . GLU E 213 ? 1.03566  1.63511   1.51795  -0.126007   0.273138    -0.474257   214 GLU E CD   
31789 O OE1  . GLU E 213 ? 1.07478  1.68633   1.52537  -0.125907   0.287306    -0.482351   214 GLU E OE1  
31790 O OE2  . GLU E 213 ? 1.04552  1.61181   1.53473  -0.109835   0.26342     -0.482565   214 GLU E OE2  
31791 H H    . GLU E 213 ? 0.896252 1.61498   1.51025  -0.158413   0.275294    -0.424077   214 GLU E H    
31792 H HA   . GLU E 213 ? 0.954442 1.64471   1.52502  -0.112939   0.288446    -0.460637   214 GLU E HA   
31793 H HB2  . GLU E 213 ? 0.914518 1.54324   1.48064  -0.157669   0.252066    -0.432225   214 GLU E HB2  
31794 H HB3  . GLU E 213 ? 0.936314 1.53096   1.49268  -0.132038   0.248172    -0.450907   214 GLU E HB3  
31795 H HG2  . GLU E 213 ? 0.985485 1.64547   1.4996   -0.152771   0.280975    -0.450067   214 GLU E HG2  
31796 H HG3  . GLU E 213 ? 0.98692  1.58807   1.4828   -0.163582   0.257313    -0.445408   214 GLU E HG3  
31797 N N    . VAL E 214 ? 0.925894 1.54871   1.52144  -0.0798416  0.265493    -0.471497   215 VAL E N    
31798 C CA   . VAL E 214 ? 0.928303 1.5394    1.54254  -0.0516189  0.265036    -0.480735   215 VAL E CA   
31799 C C    . VAL E 214 ? 0.88212  1.48328   1.53276  -0.0569105  0.248631    -0.468226   215 VAL E C    
31800 O O    . VAL E 214 ? 0.865335 1.49531   1.54955  -0.0411068  0.253799    -0.466612   215 VAL E O    
31801 C CB   . VAL E 214 ? 0.977987 1.53363   1.55542  -0.0350802  0.262103    -0.4989     215 VAL E CB   
31802 C CG1  . VAL E 214 ? 1.02168  1.59791   1.58367  -0.00687202 0.284628    -0.514937   215 VAL E CG1  
31803 C CG2  . VAL E 214 ? 1.0011   1.51577   1.53891  -0.0575236  0.250075    -0.499548   215 VAL E CG2  
31804 H H    . VAL E 214 ? 0.95183  1.54982   1.51862  -0.0858276  0.262446    -0.475856   215 VAL E H    
31805 H HA   . VAL E 214 ? 0.928196 1.57672   1.55524  -0.0381975  0.278947    -0.483493   215 VAL E HA   
31806 H HB   . VAL E 214 ? 0.968001 1.50035   1.55772  -0.0267876  0.253228    -0.49965    215 VAL E HB   
31807 H HG11 . VAL E 214 ? 1.02888  1.63255   1.5811   -0.0146166  0.294441    -0.51382    215 VAL E HG11 
31808 H HG12 . VAL E 214 ? 1.00593  1.60718   1.59368  0.00922598  0.290891    -0.514128   215 VAL E HG12 
31809 H HG13 . VAL E 214 ? 1.05399  1.59088   1.58883  0.00301749  0.283205    -0.526905   215 VAL E HG13 
31810 H HG21 . VAL E 214 ? 1.02755  1.50427   1.54481  -0.0492483  0.245579    -0.510209   215 VAL E HG21 
31811 H HG22 . VAL E 214 ? 0.975323 1.48401   1.52451  -0.0744421  0.237401    -0.487693   215 VAL E HG22 
31812 H HG23 . VAL E 214 ? 1.01829  1.55068   1.53869  -0.0631367  0.259613    -0.500993   215 VAL E HG23 
31813 N N    . ALA E 215 ? 0.863789 1.4256    1.50675  -0.0771431  0.229362    -0.45967    216 ALA E N    
31814 C CA   . ALA E 215 ? 0.816789 1.36308   1.49006  -0.0812636  0.213221    -0.448532   216 ALA E CA   
31815 C C    . ALA E 215 ? 0.77281  1.36645   1.48183  -0.0911827  0.217579    -0.43339    216 ALA E C    
31816 O O    . ALA E 215 ? 0.774695 1.40197   1.47848  -0.106603   0.227286    -0.427067   216 ALA E O    
31817 C CB   . ALA E 215 ? 0.814822 1.31823   1.47054  -0.101611   0.193863    -0.441018   216 ALA E CB   
31818 H H    . ALA E 215 ? 0.881668 1.42724   1.49949  -0.0881372  0.226414    -0.460533   216 ALA E H    
31819 H HA   . ALA E 215 ? 0.820658 1.35383   1.5016   -0.0635694  0.212437    -0.455877   216 ALA E HA   
31820 H HB1  . ALA E 215 ? 0.841669 1.31615   1.47464  -0.0968492  0.190477    -0.450835   216 ALA E HB1  
31821 H HB2  . ALA E 215 ? 0.815198 1.32928   1.46112  -0.117389   0.194916    -0.433648   216 ALA E HB2  
31822 H HB3  . ALA E 215 ? 0.7897   1.28395   1.46555  -0.103687   0.183778    -0.433417   216 ALA E HB3  
31823 N N    . SER E 216 ? 0.734438 1.32982   1.47779  -0.0832721  0.210657    -0.427836   217 SER E N    
31824 C CA   . SER E 216 ? 0.690594 1.32262   1.46573  -0.0962708  0.211172    -0.412606   217 SER E CA   
31825 C C    . SER E 216 ? 0.687191 1.30796   1.44743  -0.126602   0.203706    -0.3983     217 SER E C    
31826 O O    . SER E 216 ? 0.703647 1.28102   1.44467  -0.133958   0.19021     -0.396223   217 SER E O    
31827 C CB   . SER E 216 ? 0.652456 1.27526   1.46065  -0.0855454  0.200945    -0.408234   217 SER E CB   
31828 O OG   . SER E 216 ? 0.651977 1.21995   1.45044  -0.0801636  0.185613    -0.411826   217 SER E OG   
31829 H H    . SER E 216 ? 0.738217 1.31002   1.48364  -0.0700893  0.205488    -0.433776   217 SER E H    
31830 H HA   . SER E 216 ? 0.693288 1.36517   1.47558  -0.0923246  0.224295    -0.414502   217 SER E HA   
31831 H HB2  . SER E 216 ? 0.629196 1.2632    1.45178  -0.0995782  0.197237    -0.396663   217 SER E HB2  
31832 H HB3  . SER E 216 ? 0.65266  1.2984    1.47497  -0.0683949  0.209101    -0.413942   217 SER E HB3  
31834 N N    . CYS E 217 ? 0.675937 1.3358    1.4431   -0.144217   0.212708    -0.388115   218 CYS E N    
31835 C CA   . CYS E 217 ? 0.672885 1.31996   1.42372  -0.172398   0.20724     -0.37315    218 CYS E CA   
31836 C C    . CYS E 217 ? 0.707468 1.33519   1.41627  -0.182097   0.208882    -0.375968   218 CYS E C    
31837 O O    . CYS E 217 ? 0.709623 1.31507   1.39931  -0.201797   0.201609    -0.363636   218 CYS E O    
31838 C CB   . CYS E 217 ? 0.649816 1.25402   1.40711  -0.178315   0.187956    -0.362001   218 CYS E CB   
31839 S SG   . CYS E 217 ? 0.605429 1.21523   1.40758  -0.165294   0.180824    -0.358842   218 CYS E SG   
31840 H H    . CYS E 217 ? 0.672051 1.36769   1.45348  -0.138497   0.22288     -0.390341   218 CYS E H    
31841 H HA   . CYS E 217 ? 0.664612 1.34235   1.42465  -0.183129   0.214829    -0.366907   218 CYS E HA   
31842 H HB2  . CYS E 217 ? 0.661015 1.23586   1.40423  -0.172904   0.180263    -0.366525   218 CYS E HB2  
31843 H HB3  . CYS E 217 ? 0.64842  1.24843   1.39636  -0.195696   0.186412    -0.351036   218 CYS E HB3  
31845 N N    . GLN E 218 ? 0.738897 1.37178   1.43041  -0.16754    0.218023    -0.391661   219 GLN E N    
31846 C CA   . GLN E 218 ? 0.783496 1.3954    1.43377  -0.176296   0.218195    -0.394924   219 GLN E CA   
31847 C C    . GLN E 218 ? 0.806298 1.46116   1.44316  -0.1842     0.238054    -0.396779   219 GLN E C    
31848 O O    . GLN E 218 ? 0.808407 1.50131   1.45927  -0.168677   0.252653    -0.406649   219 GLN E O    
31849 C CB   . GLN E 218 ? 0.817641 1.39838   1.44978  -0.156908   0.214165    -0.412041   219 GLN E CB   
31850 C CG   . GLN E 218 ? 0.851521 1.39637   1.44297  -0.168688   0.205183    -0.412355   219 GLN E CG   
31851 C CD   . GLN E 218 ? 0.886069 1.39962   1.45484  -0.152939   0.201883    -0.43033    219 GLN E CD   
31852 O OE1  . GLN E 218 ? 0.896947 1.41584   1.47151  -0.131332   0.211072    -0.445015   219 GLN E OE1  
31853 N NE2  . GLN E 218 ? 0.909086 1.38798   1.44842  -0.164021   0.188557    -0.429014   219 GLN E NE2  
31854 H H    . GLN E 218 ? 0.740465 1.38981   1.44453  -0.151626   0.224515    -0.40026    219 GLN E H    
31855 H HA   . GLN E 218 ? 0.77975  1.37026   1.42056  -0.190319   0.208521    -0.38456    219 GLN E HA   
31856 H HB2  . GLN E 218 ? 0.801758 1.36558   1.45     -0.147874   0.205229    -0.413044   219 GLN E HB2  
31857 H HB3  . GLN E 218 ? 0.83142  1.43231   1.4617   -0.144756   0.22658     -0.422361   219 GLN E HB3  
31858 H HG2  . GLN E 218 ? 0.866042 1.42651   1.44069  -0.178371   0.213839    -0.410345   219 GLN E HG2  
31859 H HG3  . GLN E 218 ? 0.837086 1.36288   1.43104  -0.178518   0.192629    -0.401857   219 GLN E HG3  
31860 H HE21 . GLN E 218 ? 0.933654 1.39519   1.45318  -0.158435   0.187762    -0.439735   219 GLN E HE21 
31861 H HE22 . GLN E 218 ? 0.897772 1.37095   1.43615  -0.176848   0.180463    -0.417371   219 GLN E HE22 
31862 N N    . LEU E 219 ? 0.831834 1.48043   1.44017  -0.206982   0.238791    -0.387111   220 LEU E N    
31863 C CA   . LEU E 219 ? 0.869673 1.55774   1.46332  -0.219648   0.257184    -0.386106   220 LEU E CA   
31864 C C    . LEU E 219 ? 0.919267 1.58501   1.46695  -0.227155   0.25823     -0.38933    220 LEU E C    
31865 O O    . LEU E 219 ? 0.928332 1.55016   1.45654  -0.232463   0.242605    -0.384447   220 LEU E O    
31866 C CB   . LEU E 219 ? 0.86491  1.56724   1.46742  -0.245526   0.257978    -0.367553   220 LEU E CB   
31867 C CG   . LEU E 219 ? 0.832869 1.55457   1.47867  -0.242279   0.254898    -0.362279   220 LEU E CG   
31868 C CD1  . LEU E 219 ? 0.819678 1.54427   1.46662  -0.27056    0.25407     -0.343918   220 LEU E CD1  
31869 C CD2  . LEU E 219 ? 0.828981 1.60655   1.50179  -0.223939   0.270427    -0.374339   220 LEU E CD2  
31870 H H    . LEU E 219 ? 0.833467 1.45217   1.43037  -0.2148     0.227481    -0.380451   220 LEU E H    
31871 H HA   . LEU E 219 ? 0.871119 1.59069   1.47763  -0.207041   0.268453    -0.394897   220 LEU E HA   
31872 H HB2  . LEU E 219 ? 0.867293 1.53701   1.45304  -0.256281   0.248062    -0.358877   220 LEU E HB2  
31873 H HB3  . LEU E 219 ? 0.87761  1.60823   1.47061  -0.255618   0.270774    -0.366735   220 LEU E HB3  
31874 H HG   . LEU E 219 ? 0.817691 1.51132   1.47265  -0.231638   0.242615    -0.363408   220 LEU E HG   
31875 H HD11 . LEU E 219 ? 0.824989 1.51252   1.45472  -0.278318   0.244247    -0.336286   220 LEU E HD11 
31876 H HD12 . LEU E 219 ? 0.796493 1.5332    1.47019  -0.267999   0.251792    -0.341522   220 LEU E HD12 
31877 H HD13 . LEU E 219 ? 0.834756 1.58552   1.47129  -0.283517   0.265844    -0.342088   220 LEU E HD13 
31878 H HD21 . LEU E 219 ? 0.833373 1.60022   1.50671  -0.203706   0.268884    -0.385389   220 LEU E HD21 
31879 H HD22 . LEU E 219 ? 0.845342 1.65162   1.5073   -0.231684   0.28308     -0.37524    220 LEU E HD22 
31880 H HD23 . LEU E 219 ? 0.804888 1.60001   1.50401  -0.22465    0.269307    -0.369683   220 LEU E HD23 
31881 N N    . GLU E 220 ? 0.964908 1.66466   1.49565  -0.228778   0.276826    -0.39606    221 GLU E N    
31882 C CA   . GLU E 220 ? 1.02042  1.70365   1.50547  -0.237665   0.279913    -0.398548   221 GLU E CA   
31883 C C    . GLU E 220 ? 1.04698  1.76991   1.51967  -0.258629   0.297625    -0.390568   221 GLU E C    
31884 O O    . GLU E 220 ? 1.02993  1.80475   1.52283  -0.254852   0.314478    -0.394596   221 GLU E O    
31885 C CB   . GLU E 220 ? 1.0535   1.73012   1.52117  -0.214316   0.285431    -0.419512   221 GLU E CB   
31886 C CG   . GLU E 220 ? 1.09259  1.73881   1.51065  -0.222276   0.282532    -0.42297    221 GLU E CG   
31887 C CD   . GLU E 220 ? 1.12281  1.74513   1.51791  -0.200808   0.282563    -0.443984   221 GLU E CD   
31888 O OE1  . GLU E 220 ? 1.11808  1.75007   1.52971  -0.176728   0.289875    -0.458297   221 GLU E OE1  
31889 O OE2  . GLU E 220 ? 1.14964  1.73946   1.50629  -0.207217   0.274827    -0.446912   221 GLU E OE2  
31890 H H    . GLU E 220 ? 0.956699 1.69268   1.50486  -0.224034   0.288056    -0.398945   221 GLU E H    
31891 H HA   . GLU E 220 ? 1.02111  1.67033   1.49238  -0.246166   0.266782    -0.391116   221 GLU E HA   
31892 H HB2  . GLU E 220 ? 1.04105  1.69816   1.52168  -0.200535   0.276326    -0.425076   221 GLU E HB2  
31893 H HB3  . GLU E 220 ? 1.0571   1.76918   1.53242  -0.206589   0.300491    -0.425856   221 GLU E HB3  
31894 H HG2  . GLU E 220 ? 1.10788  1.77627   1.51179  -0.232722   0.294333    -0.420049   221 GLU E HG2  
31895 H HG3  . GLU E 220 ? 1.08701  1.70541   1.49763  -0.233097   0.268723    -0.413378   221 GLU E HG3  
31896 N N    . ILE E 221 ? 1.08644  1.78491   1.52525  -0.281002   0.293319    -0.378242   222 ILE E N    
31897 C CA   . ILE E 221 ? 1.1276   1.85341   1.54214  -0.302497   0.309782    -0.371568   222 ILE E CA   
31898 C C    . ILE E 221 ? 1.19728  1.89947   1.56429  -0.30284    0.310528    -0.37748    222 ILE E C    
31899 O O    . ILE E 221 ? 1.21255  1.86755   1.55981  -0.3004     0.29322     -0.375807   222 ILE E O    
31900 C CB   . ILE E 221 ? 1.11587  1.83103   1.5273   -0.330541   0.30575     -0.350137   222 ILE E CB   
31901 C CG1  . ILE E 221 ? 1.07678  1.80962   1.53381  -0.330238   0.302448    -0.344794   222 ILE E CG1  
31902 C CG2  . ILE E 221 ? 1.14478  1.88294   1.52563  -0.355754   0.32283     -0.342561   222 ILE E CG2  
31903 C CD1  . ILE E 221 ? 1.07588  1.81297   1.53027  -0.36037    0.305774    -0.326326   222 ILE E CD1  
31904 H H    . ILE E 221 ? 1.08282  1.74639   1.51257  -0.282852   0.279716    -0.373329   222 ILE E H    
31905 H HA   . ILE E 221 ? 1.12654  1.89286   1.55595  -0.298103   0.323432    -0.37751    222 ILE E HA   
31906 H HB   . ILE E 221 ? 1.12128  1.79713   1.51723  -0.332348   0.292683    -0.344145   222 ILE E HB   
31907 H HG12 . ILE E 221 ? 1.06766  1.83724   1.54624  -0.319442   0.311726    -0.353985   222 ILE E HG12 
31908 H HG13 . ILE E 221 ? 1.05966  1.7644    1.52724  -0.319646   0.288588    -0.344902   222 ILE E HG13 
31909 H HG21 . ILE E 221 ? 1.14499  1.86993   1.51966  -0.373677   0.319965    -0.329042   222 ILE E HG21 
31910 H HG22 . ILE E 221 ? 1.14347  1.92464   1.53928  -0.354751   0.336383    -0.348131   222 ILE E HG22 
31911 H HG23 . ILE E 221 ? 1.17263  1.89559   1.5238   -0.355211   0.323287    -0.345418   222 ILE E HG23 
31912 H HD11 . ILE E 221 ? 1.08888  1.78893   1.51819  -0.370279   0.298169    -0.316746   222 ILE E HD11 
31913 H HD12 . ILE E 221 ? 1.04874  1.79187   1.53101  -0.358396   0.301424    -0.323856   222 ILE E HD12 
31914 H HD13 . ILE E 221 ? 1.08962  1.85978   1.53806  -0.371927   0.319991    -0.326368   222 ILE E HD13 
31915 N N    . GLY E 222 ? 1.24812  1.98687   1.59801  -0.304933   0.330739    -0.384871   223 GLY E N    
31916 C CA   . GLY E 222 ? 1.31682  2.03992   1.62069  -0.30488    0.334728    -0.392093   223 GLY E CA   
31917 C C    . GLY E 222 ? 1.36276  2.08223   1.63081  -0.334189   0.340095    -0.37605    223 GLY E C    
31918 O O    . GLY E 222 ? 1.38369  2.1398    1.65779  -0.352078   0.354861    -0.367616   223 GLY E O    
31919 H H    . GLY E 222 ? 1.2388   2.01553   1.60659  -0.306657   0.34266     -0.385204   223 GLY E H    
31920 H HA2  . GLY E 222 ? 1.31862  2.00618   1.61217  -0.296755   0.321137    -0.395715   223 GLY E HA2  
31921 H HA3  . GLY E 222 ? 1.32704  2.07686   1.63149  -0.293312   0.347791    -0.404131   223 GLY E HA3  
31922 N N    . VAL E 223 ? 1.39861  2.07359   1.62691  -0.339326   0.327972    -0.371872   224 VAL E N    
31923 C CA   . VAL E 223 ? 1.43436  2.0974    1.62139  -0.36427    0.331777    -0.356659   224 VAL E CA   
31924 C C    . VAL E 223 ? 1.47513  2.13337   1.61817  -0.36038    0.338073    -0.367491   224 VAL E C    
31925 O O    . VAL E 223 ? 1.4706   2.10996   1.60745  -0.341482   0.329152    -0.38188    224 VAL E O    
31926 C CB   . VAL E 223 ? 1.44662  2.06097   1.62464  -0.374572   0.311182    -0.337629   224 VAL E CB   
31927 C CG1  . VAL E 223 ? 1.47321  2.04658   1.64578  -0.357726   0.288679    -0.342394   224 VAL E CG1  
31928 C CG2  . VAL E 223 ? 1.47756  2.07477   1.61045  -0.399358   0.315519    -0.319925   224 VAL E CG2  
31929 H H    . VAL E 223 ? 1.39701  2.04836   1.62277  -0.326941   0.31687     -0.378534   224 VAL E H    
31930 H HA   . VAL E 223 ? 1.43576  2.12731   1.62902  -0.376697   0.344753    -0.351659   224 VAL E HA   
31931 H HB   . VAL E 223 ? 1.41893  2.03931   1.62518  -0.37666    0.309381    -0.332183   224 VAL E HB   
31932 H HG11 . VAL E 223 ? 1.49176  2.05892   1.63645  -0.355666   0.28955     -0.348601   224 VAL E HG11 
31933 H HG12 . VAL E 223 ? 1.44037  2.02003   1.64115  -0.343269   0.285203    -0.352243   224 VAL E HG12 
31934 H HG13 . VAL E 223 ? 1.45889  2.0064    1.62652  -0.363861   0.277101    -0.329113   224 VAL E HG13 
31935 H HG21 . VAL E 223 ? 1.479    2.0441    1.60506  -0.402366   0.302428    -0.308259   224 VAL E HG21 
31936 H HG22 . VAL E 223 ? 1.48077  2.10053   1.61846  -0.412989   0.32805     -0.314887   224 VAL E HG22 
31937 H HG23 . VAL E 223 ? 1.51133  2.10667   1.61588  -0.39865    0.319069    -0.325      224 VAL E HG23 
31938 N N    . SER E 224 ? 1.5253   2.2002    1.63592  -0.379573   0.354038    -0.360868   225 SER E N    
31939 C CA   . SER E 224 ? 1.58275  2.2594    1.65052  -0.377654   0.363581    -0.370898   225 SER E CA   
31940 C C    . SER E 224 ? 1.60376  2.22857   1.63578  -0.374354   0.343355    -0.369374   225 SER E C    
31941 O O    . SER E 224 ? 1.56419  2.15486   1.5904   -0.383491   0.326702    -0.352702   225 SER E O    
31942 C CB   . SER E 224 ? 1.61825  2.31864   1.65664  -0.401856   0.382885    -0.360891   225 SER E CB   
31943 O OG   . SER E 224 ? 1.61554  2.37453   1.68422  -0.403366   0.404029    -0.365981   225 SER E OG   
31944 H H    . SER E 224 ? 1.51963  2.20421   1.63367  -0.395349   0.359323    -0.349479   225 SER E H    
31945 H HA   . SER E 224 ? 1.58076  2.27794   1.66064  -0.36156    0.371066    -0.386346   225 SER E HA   
31946 H HB2  . SER E 224 ? 1.62271  2.30377   1.65138  -0.417969   0.377198    -0.345167   225 SER E HB2  
31947 H HB3  . SER E 224 ? 1.65271  2.34725   1.65884  -0.400897   0.386643    -0.366125   225 SER E HB3  
31949 N N    . PHE E 225 ? 1.66079  2.28211   1.66513  -0.362385   0.346338    -0.386063   226 PHE E N    
31950 C CA   . PHE E 225 ? 1.71764  2.29514   1.68584  -0.360356   0.327319    -0.386269   226 PHE E CA   
31951 C C    . PHE E 225 ? 1.77571  2.33811   1.69881  -0.382476   0.327602    -0.367574   226 PHE E C    
31952 O O    . PHE E 225 ? 1.81416  2.40213   1.72464  -0.39724    0.347251    -0.361702   226 PHE E O    
31953 C CB   . PHE E 225 ? 1.74512  2.32075   1.69084  -0.343691   0.331381    -0.41002    226 PHE E CB   
31954 C CG   . PHE E 225 ? 1.78284  2.38222   1.69053  -0.350305   0.353906    -0.415693   226 PHE E CG   
31955 C CD1  . PHE E 225 ? 1.75913  2.40699   1.68585  -0.34735    0.379188    -0.422205   226 PHE E CD1  
31956 C CD2  . PHE E 225 ? 1.8302   2.40675   1.68385  -0.359599   0.349859    -0.413556   226 PHE E CD2  
31957 C CE1  . PHE E 225 ? 1.79975  2.47255   1.6924   -0.353334   0.400662    -0.426922   226 PHE E CE1  
31958 C CE2  . PHE E 225 ? 1.86183  2.46006   1.68022  -0.366474   0.370898    -0.417719   226 PHE E CE2  
31959 C CZ   . PHE E 225 ? 1.8513   2.49728   1.68913  -0.362606   0.39658     -0.425317   226 PHE E CZ   
31960 H H    . PHE E 225 ? 1.66937  2.31679   1.67693  -0.355203   0.360478    -0.397575   226 PHE E H    
31961 H HA   . PHE E 225 ? 1.68992  2.24699   1.67599  -0.355733   0.310948    -0.382277   226 PHE E HA   
31962 H HB2  . PHE E 225 ? 1.75503  2.30101   1.68273  -0.342297   0.315621    -0.410456   226 PHE E HB2  
31963 H HB3  . PHE E 225 ? 1.72574  2.31277   1.69878  -0.329157   0.334601    -0.421735   226 PHE E HB3  
31964 H HD1  . PHE E 225 ? 1.73257  2.39852   1.69601  -0.340511   0.381871    -0.423643   226 PHE E HD1  
31965 H HD2  . PHE E 225 ? 1.83197  2.37942   1.67293  -0.361882   0.332471    -0.408014   226 PHE E HD2  
31966 H HE1  . PHE E 225 ? 1.79865  2.50833   1.70571  -0.350713   0.418067    -0.431133   226 PHE E HE1  
31967 H HE2  . PHE E 225 ? 1.89584  2.47761   1.67641  -0.372504   0.367649    -0.416376   226 PHE E HE2  
31968 H HZ   . PHE E 225 ? 1.88132  2.54398   1.69501  -0.36719    0.41149     -0.428084   226 PHE E HZ   
31969 N N    . ASN E 226 ? 1.79251  2.31491   1.69057  -0.384506   0.306078    -0.357971   227 ASN E N    
31970 C CA   . ASN E 226 ? 1.82018  2.32321   1.6733   -0.402456   0.304242    -0.338628   227 ASN E CA   
31971 C C    . ASN E 226 ? 1.82947  2.29879   1.65041  -0.396875   0.282234    -0.338289   227 ASN E C    
31972 O O    . ASN E 226 ? 1.83951  2.29988   1.6766   -0.382078   0.26787     -0.351659   227 ASN E O    
31973 C CB   . ASN E 226 ? 1.80511  2.29792   1.67114  -0.416422   0.302119    -0.314775   227 ASN E CB   
31974 C CG   . ASN E 226 ? 1.86394  2.35097   1.6848   -0.438144   0.314211    -0.297924   227 ASN E CG   
31975 O OD1  . ASN E 226 ? 1.89298  2.34907   1.67198  -0.441837   0.302945    -0.285956   227 ASN E OD1  
31976 N ND2  . ASN E 226 ? 1.88865  2.40542   1.71444  -0.45305    0.336727    -0.296275   227 ASN E ND2  
31977 H H    . ASN E 226 ? 1.77617  2.28373   1.68512  -0.374184   0.292231    -0.363228   227 ASN E H    
31978 H HA   . ASN E 226 ? 1.84661  2.36588   1.67835  -0.4094     0.3199      -0.341801   227 ASN E HA   
31979 H HB2  . ASN E 226 ? 1.78098  2.29379   1.67996  -0.415721   0.309855    -0.317805   227 ASN E HB2  
31980 H HB3  . ASN E 226 ? 1.79566  2.26434   1.66603  -0.411849   0.284921    -0.307022   227 ASN E HB3  
31981 H HD21 . ASN E 226 ? 1.90601  2.41639   1.70608  -0.467689   0.343369    -0.284748   227 ASN E HD21 
31982 H HD22 . ASN E 226 ? 1.86129  2.40508   1.71549  -0.448699   0.345215    -0.306413   227 ASN E HD22 
31983 N N    . THR E 227 ? 1.84502  2.29589   1.6197   -0.409859   0.2794      -0.321791   228 THR E N    
31984 C CA   . THR E 227 ? 1.86995  2.29228   1.61251  -0.406658   0.257401    -0.316682   228 THR E CA   
31985 C C    . THR E 227 ? 1.865    2.26646   1.63621  -0.399307   0.233687    -0.303849   228 THR E C    
31986 O O    . THR E 227 ? 1.84797  2.2499    1.65321  -0.400145   0.235258    -0.293651   228 THR E O    
31987 C CB   . THR E 227 ? 1.90179  2.31178   1.58896  -0.421629   0.262314    -0.299678   228 THR E CB   
31988 O OG1  . THR E 227 ? 1.88283  2.29848   1.57679  -0.435153   0.278476    -0.28473    228 THR E OG1  
31989 C CG2  . THR E 227 ? 1.94702  2.37065   1.59459  -0.424909   0.276731    -0.315443   228 THR E CG2  
31990 H H    . THR E 227 ? 1.86465  2.32186   1.62648  -0.421352   0.29169     -0.313239   228 THR E H    
31991 H HA   . THR E 227 ? 1.88286  2.30851   1.6193   -0.39951    0.255474    -0.332916   228 THR E HA   
31992 H HB   . THR E 227 ? 1.91214  2.30156   1.58397  -0.420449   0.246044    -0.288047   228 THR E HB   
31994 H HG21 . THR E 227 ? 1.9791   2.39408   1.59115  -0.434788   0.279653    -0.303645   228 THR E HG21 
31995 H HG22 . THR E 227 ? 1.94017  2.38622   1.60276  -0.425267   0.293628    -0.325618   228 THR E HG22 
31996 H HG23 . THR E 227 ? 1.95386  2.37229   1.59526  -0.416748   0.266374    -0.326991   228 THR E HG23 
31997 N N    . LEU E 228 ? 1.88501  2.27005   1.64172  -0.392526   0.21164     -0.304837   229 LEU E N    
31998 C CA   . LEU E 228 ? 1.86051  2.22839   1.63859  -0.385915   0.188576    -0.290094   229 LEU E CA   
31999 C C    . LEU E 228 ? 1.84561  2.1962    1.60406  -0.393823   0.188566    -0.261289   229 LEU E C    
32000 O O    . LEU E 228 ? 1.85059  2.19754   1.56748  -0.40509    0.200953    -0.253087   229 LEU E O    
32001 C CB   . LEU E 228 ? 1.9224   2.28098   1.68143  -0.380564   0.165568    -0.294881   229 LEU E CB   
32002 C CG   . LEU E 228 ? 1.91876  2.27406   1.71899  -0.36968    0.144884    -0.298452   229 LEU E CG   
32003 C CD1  . LEU E 228 ? 1.94357  2.2931    1.71763  -0.369172   0.122795    -0.302773   229 LEU E CD1  
32004 C CD2  . LEU E 228 ? 1.91815  2.26558   1.75126  -0.365414   0.137016    -0.276939   229 LEU E CD2  
32005 H H    . LEU E 228 ? 1.90977  2.2955    1.64231  -0.392394   0.211027    -0.314676   229 LEU E H    
32006 H HA   . LEU E 228 ? 1.82799  2.20164   1.64451  -0.38003    0.188594    -0.295396   229 LEU E HA   
32007 H HB2  . LEU E 228 ? 1.94136  2.30593   1.68358  -0.381489   0.171115    -0.310854   229 LEU E HB2  
32008 H HB3  . LEU E 228 ? 1.94167  2.29027   1.67295  -0.384175   0.158369    -0.279513   229 LEU E HB3  
32009 H HG   . LEU E 228 ? 1.90146  2.26485   1.72466  -0.365598   0.152011    -0.315039   229 LEU E HG   
32010 H HD11 . LEU E 228 ? 1.96708  2.31955   1.72254  -0.371464   0.128739    -0.318937   229 LEU E HD11 
32011 H HD12 . LEU E 228 ? 1.91912  2.26769   1.7188   -0.363768   0.109856    -0.304963   229 LEU E HD12 
32012 H HD13 . LEU E 228 ? 1.96341  2.30749   1.71262  -0.372239   0.115815    -0.286966   229 LEU E HD13 
32013 H HD21 . LEU E 228 ? 1.88163  2.23431   1.73596  -0.366086   0.150109    -0.27857    229 LEU E HD21 
32014 H HD22 . LEU E 228 ? 1.92137  2.25942   1.73147  -0.368411   0.133484    -0.259529   229 LEU E HD22 
32015 H HD23 . LEU E 228 ? 1.88309  2.22931   1.73758  -0.358967   0.122617    -0.278878   229 LEU E HD23 
32016 N N    . VAL E 229 ? 1.82634  2.16403   1.61267  -0.387586   0.175709    -0.246044   230 VAL E N    
32017 C CA   . VAL E 229 ? 1.89082  2.20429   1.65536  -0.39082    0.171908    -0.21784    230 VAL E CA   
32018 C C    . VAL E 229 ? 1.9476   2.26194   1.71426  -0.404061   0.195703    -0.213269   230 VAL E C    
32019 O O    . VAL E 229 ? 2.00908  2.30135   1.76295  -0.409829   0.199089    -0.192528   230 VAL E O    
32020 C CB   . VAL E 229 ? 1.94156  2.23866   1.64878  -0.393317   0.16393     -0.201865   230 VAL E CB   
32021 C CG1  . VAL E 229 ? 1.95668  2.22398   1.64585  -0.392989   0.161437    -0.171899   230 VAL E CG1  
32022 C CG2  . VAL E 229 ? 1.94851  2.24971   1.64674  -0.383761   0.140211    -0.2058     230 VAL E CG2  
32023 H H    . VAL E 229 ? 1.80489  2.14795   1.62471  -0.3805     0.170082    -0.253568   230 VAL E H    
32024 H HA   . VAL E 229 ? 1.8642   2.17095   1.65253  -0.382775   0.160092    -0.211033   230 VAL E HA   
32025 H HB   . VAL E 229 ? 1.97287  2.27492   1.65497  -0.402349   0.177071    -0.207084   230 VAL E HB   
32026 H HG11 . VAL E 229 ? 1.92569  2.18903   1.64397  -0.384722   0.152553    -0.167307   230 VAL E HG11 
32027 H HG12 . VAL E 229 ? 1.96776  2.22912   1.64722  -0.403179   0.177354    -0.167974   230 VAL E HG12 
32028 H HG13 . VAL E 229 ? 1.98548  2.24299   1.64203  -0.390715   0.15298     -0.161042   230 VAL E HG13 
32029 H HG21 . VAL E 229 ? 1.9834   2.27608   1.64433  -0.385786   0.136547    -0.194775   230 VAL E HG21 
32030 H HG22 . VAL E 229 ? 1.94647  2.26173   1.65068  -0.384524   0.142027    -0.224981   230 VAL E HG22 
32031 H HG23 . VAL E 229 ? 1.92236  2.22084   1.64499  -0.375157   0.126959    -0.199989   230 VAL E HG23 
32032 N N    . ARG E 230 ? 1.973    2.31464   1.75554  -0.409239   0.21328     -0.233917   231 ARG E N    
32033 C CA   . ARG E 230 ? 2.01829  2.37188   1.81469  -0.422084   0.235253    -0.232902   231 ARG E CA   
32034 C C    . ARG E 230 ? 1.95107  2.32534   1.80818  -0.412583   0.234991    -0.247565   231 ARG E C    
32035 O O    . ARG E 230 ? 1.93328  2.3012    1.81812  -0.414255   0.234938    -0.237807   231 ARG E O    
32036 C CB   . ARG E 230 ? 2.11116  2.48612   1.87732  -0.435364   0.257581    -0.242732   231 ARG E CB   
32037 C CG   . ARG E 230 ? 2.17783  2.53465   1.8954   -0.454509   0.269729    -0.222596   231 ARG E CG   
32038 C CD   . ARG E 230 ? 2.26956  2.5981    1.93426  -0.452778   0.257291    -0.209218   231 ARG E CD   
32039 N NE   . ARG E 230 ? 2.34815  2.69494   1.99752  -0.446636   0.255528    -0.228482   231 ARG E NE   
32040 C CZ   . ARG E 230 ? 2.39451  2.7274    2.01375  -0.438667   0.237813    -0.226069   231 ARG E CZ   
32041 N NH1  . ARG E 230 ? 2.39556  2.70542   2.01625  -0.428779   0.215869    -0.210179   231 ARG E NH1  
32042 N NH2  . ARG E 230 ? 2.40497  2.74941   1.9941   -0.439451   0.240882    -0.240365   231 ARG E NH2  
32043 H H    . ARG E 230 ? 1.97482  2.32893   1.75849  -0.404792   0.211915    -0.249047   231 ARG E H    
32044 H HA   . ARG E 230 ? 2.02223  2.35591   1.80764  -0.428071   0.235151    -0.215346   231 ARG E HA   
32045 H HB2  . ARG E 230 ? 2.11601  2.49524   1.8676   -0.429675   0.253166    -0.252884   231 ARG E HB2  
32046 H HB3  . ARG E 230 ? 2.0803   2.47881   1.87322  -0.436871   0.269399    -0.253645   231 ARG E HB3  
32047 H HG2  . ARG E 230 ? 2.19676  2.5739    1.90716  -0.464159   0.286557    -0.230052   231 ARG E HG2  
32048 H HG3  . ARG E 230 ? 2.17245  2.51605   1.89895  -0.459592   0.270446    -0.210156   231 ARG E HG3  
32049 H HD2  . ARG E 230 ? 2.30475  2.62067   1.93718  -0.465219   0.266676    -0.196717   231 ARG E HD2  
32050 H HD3  . ARG E 230 ? 2.26226  2.57262   1.93327  -0.443296   0.241096    -0.199942   231 ARG E HD3  
32051 H HE   . ARG E 230 ? 2.3323   2.70091   1.99164  -0.448469   0.267041    -0.242621   231 ARG E HE   
32052 H HH11 . ARG E 230 ? 2.35178  2.6585    2.00216  -0.423667   0.21062     -0.207003   231 ARG E HH11 
32053 H HH12 . ARG E 230 ? 2.41209  2.71086   2.00388  -0.427006   0.206716    -0.202259   231 ARG E HH12 
32054 H HH21 . ARG E 230 ? 2.41807  2.7794    2.00627  -0.444364   0.255774    -0.251651   231 ARG E HH21 
32055 H HH22 . ARG E 230 ? 2.42834  2.76427   1.99788  -0.435034   0.228165    -0.238567   231 ARG E HH22 
32056 N N    . LYS E 231 ? 1.89508  2.29124   1.76921  -0.401959   0.234645    -0.271268   232 LYS E N    
32057 C CA   . LYS E 231 ? 1.80261  2.21782   1.72962  -0.390374   0.23466     -0.287354   232 LYS E CA   
32058 C C    . LYS E 231 ? 1.73021  2.12508   1.68651  -0.379956   0.212858    -0.277966   232 LYS E C    
32059 O O    . LYS E 231 ? 1.69476  2.09638   1.69328  -0.376472   0.214111    -0.278037   232 LYS E O    
32060 C CB   . LYS E 231 ? 1.79013  2.22079   1.72016  -0.378395   0.235256    -0.313301   232 LYS E CB   
32061 C CG   . LYS E 231 ? 1.75234  2.20607   1.73306  -0.366503   0.242062    -0.330623   232 LYS E CG   
32062 C CD   . LYS E 231 ? 1.75975  2.24666   1.75689  -0.374325   0.266644    -0.332182   232 LYS E CD   
32063 C CE   . LYS E 231 ? 1.72485  2.21929   1.76325  -0.378439   0.268476    -0.320978   232 LYS E CE   
32064 N NZ   . LYS E 231 ? 1.73122  2.25011   1.76014  -0.396783   0.290445    -0.314      232 LYS E NZ   
32065 H H    . LYS E 231 ? 1.91975  2.31711   1.76859  -0.401779   0.234713    -0.277598   232 LYS E H    
32066 H HA   . LYS E 231 ? 1.79029  2.22106   1.73291  -0.396582   0.248407    -0.287192   232 LYS E HA   
32067 H HB2  . LYS E 231 ? 1.82427  2.26438   1.72817  -0.383913   0.247096    -0.318428   232 LYS E HB2  
32068 H HB3  . LYS E 231 ? 1.79901  2.21437   1.72079  -0.372497   0.219488    -0.314065   232 LYS E HB3  
32069 H HG2  . LYS E 231 ? 1.76318  2.21981   1.74056  -0.357776   0.241138    -0.346469   232 LYS E HG2  
32070 H HG3  . LYS E 231 ? 1.72588  2.16993   1.73217  -0.361554   0.230503    -0.325245   232 LYS E HG3  
32071 H HD2  . LYS E 231 ? 1.78618  2.27462   1.75351  -0.386173   0.275506    -0.32544    232 LYS E HD2  
32072 H HD3  . LYS E 231 ? 1.75752  2.26301   1.76392  -0.365704   0.275091    -0.348612   232 LYS E HD3  
32073 H HE2  . LYS E 231 ? 1.69483  2.20185   1.76555  -0.3674     0.268294    -0.331587   232 LYS E HE2  
32074 H HE3  . LYS E 231 ? 1.71441  2.18527   1.75126  -0.38064    0.255832    -0.307592   232 LYS E HE3  
32075 H HZ1  . LYS E 231 ? 1.73342  2.27838   1.76878  -0.393347   0.302463    -0.326199   232 LYS E HZ1  
32076 H HZ2  . LYS E 231 ? 1.76119  2.26778   1.75722  -0.406898   0.29181     -0.305219   232 LYS E HZ2  
32077 H HZ3  . LYS E 231 ? 1.70893  2.22938   1.75759  -0.40186    0.290886    -0.305977   232 LYS E HZ3  
32078 N N    . ALA E 232 ? 1.69533  2.0676    1.62811  -0.375526   0.19324     -0.268564   233 ALA E N    
32079 C CA   . ALA E 232 ? 1.6439   1.99931   1.60048  -0.365583   0.172312    -0.257372   233 ALA E CA   
32080 C C    . ALA E 232 ? 1.60926  1.95083   1.57777  -0.370524   0.176519    -0.236973   233 ALA E C    
32081 O O    . ALA E 232 ? 1.572    1.91319   1.58185  -0.363641   0.171222    -0.236029   233 ALA E O    
32082 C CB   . ALA E 232 ? 1.66527  2.00468   1.5875   -0.362284   0.153028    -0.24757    233 ALA E CB   
32083 H H    . ALA E 232 ? 1.73381  2.10318   1.63473  -0.378648   0.192967    -0.269029   233 ALA E H    
32084 H HA   . ALA E 232 ? 1.616    1.98033   1.60328  -0.357593   0.168208    -0.270017   233 ALA E HA   
32085 H HB1  . ALA E 232 ? 1.67926  2.02637   1.59478  -0.360189   0.149651    -0.261575   233 ALA E HB1  
32086 H HB2  . ALA E 232 ? 1.6972   2.02755   1.58708  -0.36915    0.15757     -0.235759   233 ALA E HB2  
32087 H HB3  . ALA E 232 ? 1.64898  1.97983   1.58707  -0.35541    0.139461    -0.238769   233 ALA E HB3  
32088 N N    . ASP E 233 ? 1.63182  1.96006   1.56107  -0.383667   0.187431    -0.22128    234 ASP E N    
32089 C CA   . ASP E 233 ? 1.64097  1.95027   1.57214  -0.391426   0.193759    -0.202472   234 ASP E CA   
32090 C C    . ASP E 233 ? 1.61926  1.95169   1.59188  -0.39742    0.208605    -0.213663   234 ASP E C    
32091 O O    . ASP E 233 ? 1.59144  1.91366   1.58974  -0.396739   0.206444    -0.20513    234 ASP E O    
32092 C CB   . ASP E 233 ? 1.70055  1.98993   1.57682  -0.406974   0.205356    -0.185994   234 ASP E CB   
32093 C CG   . ASP E 233 ? 1.73335  1.99598   1.56597  -0.399911   0.190345    -0.169361   234 ASP E CG   
32094 O OD1  . ASP E 233 ? 1.72136  1.99527   1.5486   -0.390489   0.177632    -0.178581   234 ASP E OD1  
32095 O OD2  . ASP E 233 ? 1.76434  1.99358   1.56653  -0.403047   0.190447    -0.146504   234 ASP E OD2  
32096 H H    . ASP E 233 ? 1.66956  1.99847   1.56818  -0.388401   0.191109    -0.222324   234 ASP E H    
32097 H HA   . ASP E 233 ? 1.6293   1.92266   1.56923  -0.382597   0.180592    -0.192497   234 ASP E HA   
32098 H HB2  . ASP E 233 ? 1.71415  2.02088   1.57966  -0.415419   0.217667    -0.195844   234 ASP E HB2  
32099 H HB3  . ASP E 233 ? 1.69735  1.97358   1.57436  -0.414332   0.211753    -0.175522   234 ASP E HB3  
32100 N N    . GLU E 234 ? 1.63905  2.00397   1.61644  -0.402782   0.224083    -0.232251   235 GLU E N    
32101 C CA   . GLU E 234 ? 1.62606  2.02108   1.64144  -0.407873   0.23937     -0.242961   235 GLU E CA   
32102 C C    . GLU E 234 ? 1.55572  1.96151   1.6245   -0.390357   0.228344    -0.255022   235 GLU E C    
32103 O O    . GLU E 234 ? 1.48228  1.90104   1.58608  -0.392518   0.234239    -0.255615   235 GLU E O    
32104 C CB   . GLU E 234 ? 1.69307  2.1231    1.69743  -0.414291   0.258579    -0.259467   235 GLU E CB   
32105 C CG   . GLU E 234 ? 1.8047   2.23761   1.77141  -0.437802   0.277714    -0.248657   235 GLU E CG   
32106 C CD   . GLU E 234 ? 1.902    2.34497   1.82745  -0.441717   0.286964    -0.256222   235 GLU E CD   
32107 O OE1  . GLU E 234 ? 1.91874  2.38255   1.85351  -0.428137   0.287049    -0.276276   235 GLU E OE1  
32108 O OE2  . GLU E 234 ? 1.9624   2.38583   1.8423   -0.457861   0.29282     -0.240665   235 GLU E OE2  
32109 H H    . GLU E 234 ? 1.66233  2.03202   1.61773  -0.402843   0.225411    -0.238123   235 GLU E H    
32110 H HA   . GLU E 234 ? 1.63004  2.01592   1.64172  -0.419105   0.245226    -0.23087    235 GLU E HA   
32111 H HB2  . GLU E 234 ? 1.71153  2.14009   1.70153  -0.406586   0.253059    -0.267278   235 GLU E HB2  
32112 H HB3  . GLU E 234 ? 1.67153  2.12644   1.70831  -0.410017   0.264676    -0.270932   235 GLU E HB3  
32113 H HG2  . GLU E 234 ? 1.7859   2.24209   1.77287  -0.445238   0.289792    -0.252077   235 GLU E HG2  
32114 H HG3  . GLU E 234 ? 1.81136  2.21563   1.75862  -0.444541   0.272893    -0.232041   235 GLU E HG3  
32115 N N    . VAL E 235 ? 1.56082  1.96034   1.6341   -0.374428   0.211977    -0.263968   236 VAL E N    
32116 C CA   . VAL E 235 ? 1.52395  1.92761   1.64398  -0.358891   0.200259    -0.273301   236 VAL E CA   
32117 C C    . VAL E 235 ? 1.50706  1.88971   1.64529  -0.359378   0.191473    -0.254439   236 VAL E C    
32118 O O    . VAL E 235 ? 1.45705  1.85047   1.63514  -0.356682   0.194232    -0.257546   236 VAL E O    
32119 C CB   . VAL E 235 ? 1.51139  1.90702   1.62793  -0.345266   0.18257     -0.28404    236 VAL E CB   
32120 C CG1  . VAL E 235 ? 1.46855  1.85789   1.62745  -0.331828   0.166394    -0.286022   236 VAL E CG1  
32121 C CG2  . VAL E 235 ? 1.53454  1.95111   1.6427   -0.341777   0.193376    -0.307672   236 VAL E CG2  
32122 H H    . VAL E 235 ? 1.58471  1.97733   1.63099  -0.37405    0.208011    -0.264354   236 VAL E H    
32123 H HA   . VAL E 235 ? 1.50603  1.93195   1.64784  -0.357537   0.210589    -0.284941   236 VAL E HA   
32124 H HB   . VAL E 235 ? 1.53739  1.91726   1.6257   -0.348066   0.174765    -0.27369    236 VAL E HB   
32125 H HG11 . VAL E 235 ? 1.44608  1.84936   1.63285  -0.329075   0.173964    -0.293715   236 VAL E HG11 
32126 H HG12 . VAL E 235 ? 1.46148  1.83576   1.62134  -0.332578   0.158341    -0.270733   236 VAL E HG12 
32127 H HG13 . VAL E 235 ? 1.4729   1.85931   1.62889  -0.325323   0.156695    -0.294714   236 VAL E HG13 
32128 H HG21 . VAL E 235 ? 1.53885  1.94732   1.64132  -0.335101   0.182089    -0.314678   236 VAL E HG21 
32129 H HG22 . VAL E 235 ? 1.56156  1.98254   1.64177  -0.350404   0.203456    -0.305936   236 VAL E HG22 
32130 H HG23 . VAL E 235 ? 1.51302  1.94632   1.64808  -0.33744    0.201729    -0.317346   236 VAL E HG23 
32131 N N    . GLN E 236 ? 1.54021  1.89252   1.64769  -0.361375   0.180984    -0.234695   237 GLN E N    
32132 C CA   . GLN E 236 ? 1.55864  1.88629   1.67773  -0.359119   0.172551    -0.216043   237 GLN E CA   
32133 C C    . GLN E 236 ? 1.57152  1.90212   1.69866  -0.374093   0.189823    -0.210829   237 GLN E C    
32134 O O    . GLN E 236 ? 1.61898  1.9461    1.77822  -0.371452   0.187442    -0.207438   237 GLN E O    
32135 C CB   . GLN E 236 ? 1.61243  1.90764   1.68966  -0.357488   0.161474    -0.194641   237 GLN E CB   
32136 C CG   . GLN E 236 ? 1.64236  1.94026   1.70997  -0.345467   0.143725    -0.199153   237 GLN E CG   
32137 C CD   . GLN E 236 ? 1.64028  1.93942   1.74705  -0.329782   0.124878    -0.200946   237 GLN E CD   
32138 O OE1  . GLN E 236 ? 1.65601  1.97451   1.79641  -0.324431   0.122459    -0.220245   237 GLN E OE1  
32139 N NE2  . GLN E 236 ? 1.65198  1.92939   1.75383  -0.321659   0.112241    -0.180129   237 GLN E NE2  
32140 H H    . GLN E 236 ? 1.57452  1.92111   1.65197  -0.363455   0.179515    -0.232501   237 GLN E H    
32141 H HA   . GLN E 236 ? 1.52847  1.85953   1.67788  -0.348338   0.162699    -0.221111   237 GLN E HA   
32142 H HB2  . GLN E 236 ? 1.64396  1.93261   1.68985  -0.368424   0.171533    -0.188643   237 GLN E HB2  
32143 H HB3  . GLN E 236 ? 1.60197  1.8801    1.6872   -0.353789   0.156169    -0.18259    237 GLN E HB3  
32144 H HG2  . GLN E 236 ? 1.65025  1.9651    1.71516  -0.347718   0.148408    -0.213958   237 GLN E HG2  
32145 H HG3  . GLN E 236 ? 1.67415  1.95622   1.70948  -0.346196   0.139771    -0.185909   237 GLN E HG3  
32146 H HE21 . GLN E 236 ? 1.62673  1.90607   1.75005  -0.312717   0.100935    -0.17994    237 GLN E HE21 
32147 H HE22 . GLN E 236 ? 1.67029  1.93106   1.74668  -0.324744   0.115479    -0.166283   237 GLN E HE22 
32148 N N    . GLN E 237 ? 1.54223  1.88143   1.63975  -0.391384   0.207521    -0.210776   238 GLN E N    
32149 C CA   . GLN E 237 ? 1.49537  1.839     1.59592  -0.409875   0.223878    -0.205069   238 GLN E CA   
32150 C C    . GLN E 237 ? 1.39388  1.7773    1.54669  -0.407131   0.230655    -0.222233   238 GLN E C    
32151 O O    . GLN E 237 ? 1.3296   1.71381   1.50335  -0.41502    0.234891    -0.216965   238 GLN E O    
32152 C CB   . GLN E 237 ? 1.5717   1.92151   1.63013  -0.430789   0.242147    -0.202361   238 GLN E CB   
32153 C CG   . GLN E 237 ? 1.6265   1.93394   1.62715  -0.436782   0.238925    -0.182521   238 GLN E CG   
32154 C CD   . GLN E 237 ? 1.6641   1.98391   1.62432  -0.449994   0.252694    -0.185979   238 GLN E CD   
32155 O OE1  . GLN E 237 ? 1.63545  1.99608   1.60876  -0.457446   0.267396    -0.201836   238 GLN E OE1  
32156 N NE2  . GLN E 237 ? 1.70521  1.99202   1.61632  -0.449573   0.246872    -0.171662   238 GLN E NE2  
32157 H H    . GLN E 237 ? 1.56847  1.91119   1.6427   -0.392746   0.209402    -0.214112   238 GLN E H    
32158 H HA   . GLN E 237 ? 1.5005   1.81726   1.59572  -0.411262   0.219115    -0.191129   238 GLN E HA   
32159 H HB2  . GLN E 237 ? 1.56652  1.94141   1.62799  -0.427617   0.246413    -0.215815   238 GLN E HB2  
32160 H HB3  . GLN E 237 ? 1.56298  1.92209   1.62832  -0.444332   0.253262    -0.200785   238 GLN E HB3  
32161 H HG2  . GLN E 237 ? 1.63438  1.91893   1.62345  -0.44627    0.242045    -0.169418   238 GLN E HG2  
32162 H HG3  . GLN E 237 ? 1.62053  1.91342   1.61946  -0.422218   0.224484    -0.179446   238 GLN E HG3  
32163 H HE21 . GLN E 237 ? 1.7364   2.02529   1.61903  -0.459139   0.255474    -0.170903   238 GLN E HE21 
32164 H HE22 . GLN E 237 ? 1.70771  1.97143   1.61413  -0.439302   0.234496    -0.162521   238 GLN E HE22 
32165 N N    . PHE E 238 ? 1.36291  1.77866   1.53351  -0.396066   0.232556    -0.242636   239 PHE E N    
32166 C CA   . PHE E 238 ? 1.31685  1.76981   1.53597  -0.388197   0.238116    -0.259262   239 PHE E CA   
32167 C C    . PHE E 238 ? 1.25036  1.6886    1.50712  -0.376016   0.22316     -0.255521   239 PHE E C    
32168 O O    . PHE E 238 ? 1.20675  1.65863   1.4926   -0.381179   0.22869     -0.254192   239 PHE E O    
32169 C CB   . PHE E 238 ? 1.32099  1.79712   1.54606  -0.372707   0.238977    -0.280864   239 PHE E CB   
32170 C CG   . PHE E 238 ? 1.29029  1.79968   1.56269  -0.358272   0.243013    -0.298786   239 PHE E CG   
32171 C CD1  . PHE E 238 ? 1.28915  1.84096   1.57882  -0.365268   0.262221    -0.305142   239 PHE E CD1  
32172 C CD2  . PHE E 238 ? 1.27847  1.77824   1.57581  -0.337595   0.228107    -0.309161   239 PHE E CD2  
32173 C CE1  . PHE E 238 ? 1.26045  1.84379   1.59148  -0.349162   0.266204    -0.320619   239 PHE E CE1  
32174 C CE2  . PHE E 238 ? 1.24126  1.76767   1.57744  -0.32288    0.232631    -0.32519    239 PHE E CE2  
32175 C CZ   . PHE E 238 ? 1.22854  1.7967    1.58173  -0.327204   0.251615    -0.330617   239 PHE E CZ   
32176 H H    . PHE E 238 ? 1.38658  1.8001    1.5366   -0.392796   0.230583    -0.24622    239 PHE E H    
32177 H HA   . PHE E 238 ? 1.31624  1.78883   1.53843  -0.40093    0.251604    -0.2587     239 PHE E HA   
32178 H HB2  . PHE E 238 ? 1.34826  1.83604   1.54992  -0.380701   0.250026    -0.283433   239 PHE E HB2  
32179 H HB3  . PHE E 238 ? 1.326    1.78173   1.54177  -0.36383    0.225921    -0.280547   239 PHE E HB3  
32180 H HD1  . PHE E 238 ? 1.30613  1.86605   1.57879  -0.381093   0.272657    -0.298306   239 PHE E HD1  
32181 H HD2  . PHE E 238 ? 1.27671  1.75162   1.56331  -0.333633   0.214845    -0.304841   239 PHE E HD2  
32182 H HE1  . PHE E 238 ? 1.25224  1.8681    1.59576  -0.353344   0.279153    -0.323961   239 PHE E HE1  
32183 H HE2  . PHE E 238 ? 1.22685  1.74331   1.5773   -0.3099     0.222632    -0.331756   239 PHE E HE2  
32184 H HZ   . PHE E 238 ? 1.21276  1.80005   1.592    -0.315505   0.254811    -0.340759   239 PHE E HZ   
32185 N N    . LYS E 239 ? 1.2286   1.64132   1.48402  -0.360787   0.204171    -0.253617   240 LYS E N    
32186 C CA   . LYS E 239 ? 1.18607  1.58457   1.47536  -0.348722   0.189442    -0.249386   240 LYS E CA   
32187 C C    . LYS E 239 ? 1.16043  1.54134   1.44984  -0.361005   0.192897    -0.231664   240 LYS E C    
32188 O O    . LYS E 239 ? 1.11004  1.5009    1.43546  -0.35941    0.193649    -0.233643   240 LYS E O    
32189 C CB   . LYS E 239 ? 1.19624  1.56825   1.47532  -0.335556   0.168858    -0.2439     240 LYS E CB   
32190 C CG   . LYS E 239 ? 1.19624  1.5803    1.47952  -0.323355   0.161693    -0.262287   240 LYS E CG   
32191 C CD   . LYS E 239 ? 1.19377  1.55575   1.47064  -0.31323    0.139824    -0.255275   240 LYS E CD   
32192 C CE   . LYS E 239 ? 1.17943  1.55014   1.47768  -0.301004   0.130107    -0.273696   240 LYS E CE   
32193 N NZ   . LYS E 239 ? 1.20083  1.55703   1.48207  -0.296428   0.110723    -0.268781   240 LYS E NZ   
32194 H H    . LYS E 239 ? 1.25269  1.65827   1.48557  -0.358477   0.200363    -0.254786   240 LYS E H    
32195 H HA   . LYS E 239 ? 1.15929  1.57793   1.47867  -0.341179   0.19095     -0.261787   240 LYS E HA   
32196 H HB2  . LYS E 239 ? 1.22269  1.57766   1.46981  -0.3414     0.167933    -0.232418   240 LYS E HB2  
32197 H HB3  . LYS E 239 ? 1.17177  1.53335   1.47096  -0.329532   0.160366    -0.238078   240 LYS E HB3  
32198 H HG2  . LYS E 239 ? 1.17263  1.57188   1.48489  -0.316937   0.163864    -0.273966   240 LYS E HG2  
32199 H HG3  . LYS E 239 ? 1.22123  1.61319   1.48119  -0.328719   0.169601    -0.267489   240 LYS E HG3  
32200 H HD2  . LYS E 239 ? 1.22328  1.57691   1.46819  -0.317412   0.138209    -0.249258   240 LYS E HD2  
32201 H HD3  . LYS E 239 ? 1.17928  1.52856   1.46731  -0.311025   0.133531    -0.243438   240 LYS E HD3  
32202 H HE2  . LYS E 239 ? 1.15225  1.52569   1.48145  -0.295174   0.127951    -0.2761     240 LYS E HE2  
32203 H HE3  . LYS E 239 ? 1.19285  1.57679   1.48522  -0.301869   0.139067    -0.28719    240 LYS E HE3  
32204 H HZ1  . LYS E 239 ? 1.18867  1.53433   1.47464  -0.294487   0.102879    -0.25553    240 LYS E HZ1  
32205 H HZ2  . LYS E 239 ? 1.22571  1.58037   1.47797  -0.301355   0.112347    -0.267446   240 LYS E HZ2  
32206 H HZ3  . LYS E 239 ? 1.18983  1.54946   1.48376  -0.290719   0.104866    -0.280083   240 LYS E HZ3  
32207 N N    . TYR E 240 ? 1.18482  1.53694   1.43037  -0.373344   0.195239    -0.214309   241 TYR E N    
32208 C CA   . TYR E 240 ? 1.18048  1.50561   1.41469  -0.38605    0.198971    -0.196529   241 TYR E CA   
32209 C C    . TYR E 240 ? 1.1473   1.50161   1.40464  -0.402035   0.214677    -0.20298    241 TYR E C    
32210 O O    . TYR E 240 ? 1.12127  1.47019   1.40303  -0.403328   0.212737    -0.198782   241 TYR E O    
32211 C CB   . TYR E 240 ? 1.23155  1.52279   1.40713  -0.397792   0.202791    -0.179402   241 TYR E CB   
32212 C CG   . TYR E 240 ? 1.24332  1.49951   1.39692  -0.41346    0.209279    -0.161136   241 TYR E CG   
32213 C CD1  . TYR E 240 ? 1.23759  1.45558   1.39081  -0.402344   0.197469    -0.146475   241 TYR E CD1  
32214 C CD2  . TYR E 240 ? 1.27923  1.54062   1.41163  -0.439887   0.227661    -0.158988   241 TYR E CD2  
32215 C CE1  . TYR E 240 ? 1.26958  1.4501    1.39843  -0.416197   0.204125    -0.130702   241 TYR E CE1  
32216 C CE2  . TYR E 240 ? 1.31159  1.53786   1.42155  -0.456853   0.23386     -0.143638   241 TYR E CE2  
32217 C CZ   . TYR E 240 ? 1.30397  1.48666   1.41042  -0.444457   0.222144    -0.129664   241 TYR E CZ   
32218 O OH   . TYR E 240 ? 1.33752  1.47985   1.41647  -0.461298   0.229154    -0.115088   241 TYR E OH   
32219 H H    . TYR E 240 ? 1.20967  1.55669   1.42923  -0.373699   0.19456     -0.213508   241 TYR E H    
32220 H HA   . TYR E 240 ? 1.15981  1.46856   1.40842  -0.375609   0.187976    -0.190983   241 TYR E HA   
32221 H HB2  . TYR E 240 ? 1.23666  1.51154   1.40106  -0.385781   0.191274    -0.174294   241 TYR E HB2  
32222 H HB3  . TYR E 240 ? 1.24946  1.55722   1.40995  -0.406994   0.212652    -0.185272   241 TYR E HB3  
32223 H HD1  . TYR E 240 ? 1.2218   1.43843   1.3899   -0.385212   0.184933    -0.147143   241 TYR E HD1  
32224 H HD2  . TYR E 240 ? 1.28283  1.57347   1.41683  -0.447129   0.236513    -0.168771   241 TYR E HD2  
32225 H HE1  . TYR E 240 ? 1.27026  1.42446   1.39853  -0.406971   0.19663     -0.121127   241 TYR E HE1  
32226 H HE2  . TYR E 240 ? 1.32747  1.55834   1.42212  -0.477091   0.246333    -0.142458   241 TYR E HE2  
32228 N N    . ALA E 241 ? 1.15005  1.53834   1.39962  -0.414324   0.230347    -0.213058   242 ALA E N    
32229 C CA   . ALA E 241 ? 1.13257  1.55576   1.40194  -0.431437   0.245989    -0.217838   242 ALA E CA   
32230 C C    . ALA E 241 ? 1.0695   1.51895   1.39522  -0.417056   0.240592    -0.228909   242 ALA E C    
32231 O O    . ALA E 241 ? 1.04713  1.4969    1.39007  -0.427002   0.242513    -0.22304    242 ALA E O    
32232 C CB   . ALA E 241 ? 1.15544  1.61915   1.41402  -0.440679   0.26236     -0.229117   242 ALA E CB   
32233 H H    . ALA E 241 ? 1.16975  1.5613    1.40126  -0.412197   0.231372    -0.21676    242 ALA E H    
32234 H HA   . ALA E 241 ? 1.14868  1.55103   1.39977  -0.44695    0.249626    -0.20549    242 ALA E HA   
32235 H HB1  . ALA E 241 ? 1.18879  1.63472   1.41032  -0.450548   0.265912    -0.22153    242 ALA E HB1  
32236 H HB2  . ALA E 241 ? 1.14252  1.62316   1.41581  -0.425066   0.259316    -0.241415   242 ALA E HB2  
32237 H HB3  . ALA E 241 ? 1.14805  1.63926   1.42073  -0.452435   0.272826    -0.231584   242 ALA E HB3  
32238 N N    . VAL E 242 ? 1.03734  1.50525   1.38799  -0.394179   0.233651    -0.244647   243 VAL E N    
32239 C CA   . VAL E 242 ? 0.989395 1.48566   1.39127  -0.379761   0.23098     -0.256797   243 VAL E CA   
32240 C C    . VAL E 242 ? 0.956158 1.41898   1.37431  -0.374067   0.216265    -0.245561   243 VAL E C    
32241 O O    . VAL E 242 ? 0.923747 1.40134   1.3727   -0.376756   0.218125    -0.245636   243 VAL E O    
32242 C CB   . VAL E 242 ? 0.977555 1.49552   1.40023  -0.3563     0.227729    -0.276574   243 VAL E CB   
32243 C CG1  . VAL E 242 ? 1.01652  1.53717   1.40363  -0.356701   0.233468    -0.283302   243 VAL E CG1  
32244 C CG2  . VAL E 242 ? 0.95646  1.44802   1.39899  -0.335624   0.208129    -0.278267   243 VAL E CG2  
32245 H H    . VAL E 242 ? 1.05361  1.51453   1.38755  -0.387809   0.230475    -0.247581   243 VAL E H    
32246 H HA   . VAL E 242 ? 0.985702 1.50938   1.39793  -0.390469   0.242079    -0.258566   243 VAL E HA   
32247 H HB   . VAL E 242 ? 0.963554 1.51409   1.41066  -0.354117   0.235734    -0.285      243 VAL E HB   
32248 H HG11 . VAL E 242 ? 1.03003  1.52094   1.39565  -0.355534   0.223908    -0.27651    243 VAL E HG11 
32249 H HG12 . VAL E 242 ? 1.03471  1.56986   1.40633  -0.371328   0.245808    -0.280522   243 VAL E HG12 
32250 H HG13 . VAL E 242 ? 1.00957  1.54713   1.4097   -0.343486   0.234515    -0.297089   243 VAL E HG13 
32251 H HG21 . VAL E 242 ? 0.952883 1.45463   1.40284  -0.323015   0.206921    -0.290926   243 VAL E HG21 
32252 H HG22 . VAL E 242 ? 0.930328 1.42425   1.39835  -0.333494   0.205403    -0.276148   243 VAL E HG22 
32253 H HG23 . VAL E 242 ? 0.968244 1.43054   1.38954  -0.337209   0.199642    -0.268684   243 VAL E HG23 
32254 N N    . TRP E 243 ? 0.962008 1.38163   1.35837  -0.3667     0.20214     -0.234814   244 TRP E N    
32255 C CA   . TRP E 243 ? 0.94152  1.33088   1.35231  -0.359725   0.18919     -0.223587   244 TRP E CA   
32256 C C    . TRP E 243 ? 0.947412 1.32969   1.35446  -0.37965    0.198208    -0.21244    244 TRP E C    
32257 O O    . TRP E 243 ? 0.91602  1.30499   1.35624  -0.376681   0.195411    -0.213517   244 TRP E O    
32258 C CB   . TRP E 243 ? 0.96214  1.30796   1.34304  -0.351828   0.175424    -0.209384   244 TRP E CB   
32259 C CG   . TRP E 243 ? 0.942922 1.2903    1.33814  -0.330745   0.160178    -0.217814   244 TRP E CG   
32260 C CD1  . TRP E 243 ? 0.900725 1.26554   1.33713  -0.315523   0.152651    -0.231203   244 TRP E CD1  
32261 C CD2  . TRP E 243 ? 0.965106 1.29529   1.32952  -0.324593   0.150587    -0.213032   244 TRP E CD2  
32262 N NE1  . TRP E 243 ? 0.902716 1.26086   1.33512  -0.302356   0.139187    -0.235619   244 TRP E NE1  
32263 C CE2  . TRP E 243 ? 0.942541 1.2819    1.33232  -0.307748   0.137196    -0.224555   244 TRP E CE2  
32264 C CE3  . TRP E 243 ? 1.00723  1.31481   1.32387  -0.33215    0.151856    -0.199565   244 TRP E CE3  
32265 C CZ2  . TRP E 243 ? 0.967834 1.29822   1.33752  -0.300303   0.124726    -0.223636   244 TRP E CZ2  
32266 C CZ3  . TRP E 243 ? 1.02718  1.32752   1.32496  -0.322387   0.139604    -0.1983     244 TRP E CZ3  
32267 C CH2  . TRP E 243 ? 1.00905  1.3226    1.33355  -0.30767    0.126117    -0.210613   244 TRP E CH2  
32268 H H    . TRP E 243 ? 0.984552 1.39526   1.35732  -0.365458   0.200642    -0.234292   244 TRP E H    
32269 H HA   . TRP E 243 ? 0.912084 1.31444   1.35506  -0.346901   0.183507    -0.232272   244 TRP E HA   
32270 H HB2  . TRP E 243 ? 0.992785 1.32954   1.34051  -0.361165   0.180829    -0.203891   244 TRP E HB2  
32271 H HB3  . TRP E 243 ? 0.956839 1.28079   1.33853  -0.352331   0.171442    -0.198623   244 TRP E HB3  
32272 H HD1  . TRP E 243 ? 0.879313 1.25877   1.34222  -0.314645   0.156089    -0.236641   244 TRP E HD1  
32273 H HE1  . TRP E 243 ? 0.88607  1.25044   1.33873  -0.292669   0.132782    -0.243839   244 TRP E HE1  
32274 H HE3  . TRP E 243 ? 1.02846  1.32662   1.32504  -0.344411   0.161106    -0.191696   244 TRP E HE3  
32275 H HZ2  . TRP E 243 ? 0.953726 1.28981   1.33871  -0.291369   0.115952    -0.231794   244 TRP E HZ2  
32276 H HZ3  . TRP E 243 ? 1.05728  1.34324   1.32229  -0.326465   0.140188    -0.188818   244 TRP E HZ3  
32277 H HH2  . TRP E 243 ? 1.01965  1.32884   1.32987  -0.302884   0.117151    -0.209051   244 TRP E HH2  
32278 N N    . ASN E 244 ? 0.990532 1.35657   1.35419  -0.400733   0.208656    -0.20159    245 ASN E N    
32279 C CA   . ASN E 244 ? 0.998684 1.34258   1.34627  -0.421807   0.215406    -0.188116   245 ASN E CA   
32280 C C    . ASN E 244 ? 0.968766 1.35986   1.34602  -0.4373     0.227834    -0.197728   245 ASN E C    
32281 O O    . ASN E 244 ? 0.949736 1.33454   1.34066  -0.445735   0.227537    -0.192676   245 ASN E O    
32282 C CB   . ASN E 244 ? 1.0617   1.36805   1.34958  -0.440166   0.222775    -0.172902   245 ASN E CB   
32283 C CG   . ASN E 244 ? 1.0872   1.3445    1.34623  -0.423337   0.209439    -0.159593   245 ASN E CG   
32284 O OD1  . ASN E 244 ? 1.11733  1.32668   1.34916  -0.426606   0.2071      -0.142719   245 ASN E OD1  
32285 N ND2  . ASN E 244 ? 1.08204  1.35036   1.34157  -0.406448   0.201715    -0.166294   245 ASN E ND2  
32286 H H    . ASN E 244 ? 1.01027  1.37805   1.35237  -0.402836   0.211963    -0.202876   245 ASN E H    
32287 H HA   . ASN E 244 ? 0.98603  1.30669   1.34214  -0.413203   0.206355    -0.181951   245 ASN E HA   
32288 H HB2  . ASN E 244 ? 1.07628  1.40366   1.35352  -0.44713    0.230788    -0.178549   245 ASN E HB2  
32289 H HB3  . ASN E 244 ? 1.07476  1.36818   1.35112  -0.45689    0.229       -0.165656   245 ASN E HB3  
32290 H HD21 . ASN E 244 ? 1.09593  1.34063   1.33928  -0.396761   0.193632    -0.158538   245 ASN E HD21 
32291 H HD22 . ASN E 244 ? 1.07256  1.37187   1.34698  -0.40513    0.20485     -0.178403   245 ASN E HD22 
32292 N N    . VAL E 245 ? 0.961381 1.40205   1.34926  -0.440285   0.23873     -0.211431   246 VAL E N    
32293 C CA   . VAL E 245 ? 0.943129 1.43476   1.36035  -0.454004   0.250601    -0.219027   246 VAL E CA   
32294 C C    . VAL E 245 ? 0.888885 1.39487   1.35678  -0.435829   0.240715    -0.225641   246 VAL E C    
32295 O O    . VAL E 245 ? 0.868253 1.38713   1.35382  -0.44864    0.24355     -0.222685   246 VAL E O    
32296 C CB   . VAL E 245 ? 0.953109 1.50074   1.37679  -0.455328   0.264446    -0.233024   246 VAL E CB   
32297 C CG1  . VAL E 245 ? 0.929847 1.53905   1.39246  -0.463132   0.274974    -0.241329   246 VAL E CG1  
32298 C CG2  . VAL E 245 ? 1.00848  1.54655   1.38174  -0.478111   0.276591    -0.225741   246 VAL E CG2  
32299 H H    . VAL E 245 ? 0.973426 1.41747   1.35007  -0.433692   0.238952    -0.21574    246 VAL E H    
32300 H HA   . VAL E 245 ? 0.962564 1.44255   1.36099  -0.475144   0.256423    -0.209816   246 VAL E HA   
32301 H HB   . VAL E 245 ? 0.942131 1.49359   1.37699  -0.434736   0.258734    -0.241816   246 VAL E HB   
32302 H HG11 . VAL E 245 ? 0.939237 1.54383   1.39318  -0.483972   0.278894    -0.232803   246 VAL E HG11 
32303 H HG12 . VAL E 245 ? 0.898297 1.51704   1.39326  -0.445792   0.267881    -0.24753    246 VAL E HG12 
32304 H HG13 . VAL E 245 ? 0.937611 1.58192   1.40045  -0.464626   0.285057    -0.24872    246 VAL E HG13 
32305 H HG21 . VAL E 245 ? 1.01164  1.58718   1.39042  -0.478013   0.285735    -0.234865   246 VAL E HG21 
32306 H HG22 . VAL E 245 ? 1.024    1.52635   1.37276  -0.471294   0.269827    -0.220703   246 VAL E HG22 
32307 H HG23 . VAL E 245 ? 1.02449  1.55443   1.38313  -0.499765   0.28217     -0.216715   246 VAL E HG23 
32308 N N    . ALA E 246 ? 0.868867 1.37134   1.358    -0.406969   0.228778    -0.234482   247 ALA E N    
32309 C CA   . ALA E 246 ? 0.830971 1.3426    1.36557  -0.387985   0.218751    -0.240641   247 ALA E CA   
32310 C C    . ALA E 246 ? 0.830274 1.3038    1.3625   -0.395756   0.211174    -0.226098   247 ALA E C    
32311 O O    . ALA E 246 ? 0.799686 1.29065   1.36284  -0.397135   0.210663    -0.227482   247 ALA E O    
32312 C CB   . ALA E 246 ? 0.81576  1.31581   1.36212  -0.359706   0.205919    -0.249515   247 ALA E CB   
32313 H H    . ALA E 246 ? 0.881816 1.37568   1.35567  -0.399731   0.226837    -0.236753   247 ALA E H    
32314 H HA   . ALA E 246 ? 0.816598 1.36809   1.37484  -0.389284   0.225982    -0.248526   247 ALA E HA   
32315 H HB1  . ALA E 246 ? 0.822699 1.34427   1.36762  -0.355068   0.211336    -0.259246   247 ALA E HB1  
32316 H HB2  . ALA E 246 ? 0.828753 1.29426   1.35361  -0.358301   0.198465    -0.241367   247 ALA E HB2  
32317 H HB3  . ALA E 246 ? 0.788252 1.29371   1.36386  -0.347812   0.199795    -0.253507   247 ALA E HB3  
32318 N N    . HIS E 247 ? 0.86616  1.28702   1.35985  -0.399135   0.20534     -0.211968   248 HIS E N    
32319 C CA   . HIS E 247 ? 0.872306 1.2494    1.35681  -0.403255   0.198553    -0.197393   248 HIS E CA   
32320 C C    . HIS E 247 ? 0.878309 1.26508   1.35719  -0.431689   0.210278    -0.192784   248 HIS E C    
32321 O O    . HIS E 247 ? 0.867652 1.24061   1.36007  -0.433718   0.205888    -0.187833   248 HIS E O    
32322 C CB   . HIS E 247 ? 0.911144 1.23177   1.34923  -0.40119    0.192774    -0.181917   248 HIS E CB   
32323 C CG   . HIS E 247 ? 0.917033 1.19234   1.35166  -0.394043   0.182993    -0.168577   248 HIS E CG   
32324 N ND1  . HIS E 247 ? 0.967736 1.18959   1.35478  -0.40432    0.185054    -0.15075    248 HIS E ND1  
32325 C CD2  . HIS E 247 ? 0.886197 1.16066   1.35734  -0.377575   0.172288    -0.170224   248 HIS E CD2  
32326 C CE1  . HIS E 247 ? 0.960371 1.15138   1.35518  -0.393649   0.176477    -0.14232    248 HIS E CE1  
32327 N NE2  . HIS E 247 ? 0.912344 1.13603   1.3588   -0.378074   0.168492    -0.153891   248 HIS E NE2  
32328 H H    . HIS E 247 ? 0.884541 1.29629   1.35617  -0.397736   0.205746    -0.211249   248 HIS E H    
32329 H HA   . HIS E 247 ? 0.841331 1.22052   1.35449  -0.38801    0.189888    -0.200768   248 HIS E HA   
32330 H HB2  . HIS E 247 ? 0.909426 1.23251   1.34861  -0.386966   0.187002    -0.185988   248 HIS E HB2  
32331 H HB3  . HIS E 247 ? 0.94478  1.25663   1.3515   -0.418579   0.201748    -0.176388   248 HIS E HB3  
32333 H HD2  . HIS E 247 ? 0.855086 1.15715   1.36048  -0.367474   0.168725    -0.180436   248 HIS E HD2  
32334 H HE1  . HIS E 247 ? 0.984293 1.13534   1.35089  -0.395519   0.176264    -0.129993   248 HIS E HE1  
32336 N N    . GLN E 248 ? 0.896183 1.30793   1.35483  -0.454512   0.224994    -0.194557   249 GLN E N    
32337 C CA   . GLN E 248 ? 0.912597 1.33621   1.36317  -0.485663   0.236176    -0.189938   249 GLN E CA   
32338 C C    . GLN E 248 ? 0.870338 1.35249   1.37463  -0.482677   0.237229    -0.201625   249 GLN E C    
32339 O O    . GLN E 248 ? 0.882222 1.37356   1.3894   -0.505046   0.241863    -0.197552   249 GLN E O    
32340 C CB   . GLN E 248 ? 0.957662 1.40269   1.37714  -0.513125   0.252558    -0.189404   249 GLN E CB   
32341 C CG   . GLN E 248 ? 1.01033  1.40668   1.37252  -0.520073   0.255213    -0.178477   249 GLN E CG   
32342 C CD   . GLN E 248 ? 1.04461  1.47695   1.38699  -0.540187   0.271093    -0.182579   249 GLN E CD   
32343 O OE1  . GLN E 248 ? 1.07796  1.49001   1.38601  -0.537086   0.272828    -0.17955    249 GLN E OE1  
32344 N NE2  . GLN E 248 ? 1.03911  1.52769   1.40126  -0.561749   0.28327     -0.188805   249 GLN E NE2  
32345 H H    . GLN E 248 ? 0.909856 1.33103   1.35825  -0.451723   0.228069    -0.198386   249 GLN E H    
32346 H HA   . GLN E 248 ? 0.92843  1.31069   1.35911  -0.492558   0.233019    -0.179332   249 GLN E HA   
32347 H HB2  . GLN E 248 ? 0.940585 1.43048   1.38268  -0.506067   0.256527    -0.20031    249 GLN E HB2  
32348 H HB3  . GLN E 248 ? 0.966408 1.41844   1.3815   -0.535276   0.258872    -0.185848   249 GLN E HB3  
32349 H HG2  . GLN E 248 ? 1.03599  1.39105   1.36971  -0.532969   0.255307    -0.16702    249 GLN E HG2  
32350 H HG3  . GLN E 248 ? 1.00275  1.38311   1.36636  -0.498369   0.246477    -0.179392   249 GLN E HG3  
32351 H HE21 . GLN E 248 ? 1.03555  1.56344   1.40744  -0.561456   0.290134    -0.196527   249 GLN E HE21 
32352 H HE22 . GLN E 248 ? 1.03854  1.52614   1.4036   -0.576339   0.284544    -0.185048   249 GLN E HE22 
32353 N N    . TYR E 249 ? 0.833467 1.35378   1.37756  -0.45559    0.233026    -0.215818   250 TYR E N    
32354 C CA   . TYR E 249 ? 0.798479 1.37186   1.39333  -0.447284   0.233226    -0.226285   250 TYR E CA   
32355 C C    . TYR E 249 ? 0.760227 1.30717   1.38197  -0.425216   0.217647    -0.225342   250 TYR E C    
32356 O O    . TYR E 249 ? 0.724838 1.30725   1.39003  -0.408858   0.214344    -0.234764   250 TYR E O    
32357 C CB   . TYR E 249 ? 0.794498 1.4223    1.41324  -0.429787   0.239599    -0.242235   250 TYR E CB   
32358 C CG   . TYR E 249 ? 0.824995 1.50022   1.43101  -0.451903   0.257328    -0.244904   250 TYR E CG   
32359 C CD1  . TYR E 249 ? 0.872821 1.52331   1.43124  -0.471095   0.264595    -0.237711   250 TYR E CD1  
32360 C CD2  . TYR E 249 ? 0.815048 1.56143   1.45643  -0.451416   0.266882    -0.254361   250 TYR E CD2  
32361 C CE1  . TYR E 249 ? 0.905083 1.5993    1.45081  -0.49236    0.281269    -0.239711   250 TYR E CE1  
32362 C CE2  . TYR E 249 ? 0.856805 1.65161   1.48784  -0.471921   0.283609    -0.256029   250 TYR E CE2  
32363 C CZ   . TYR E 249 ? 0.904029 1.67233   1.48705  -0.493381   0.290966    -0.248885   250 TYR E CZ   
32364 O OH   . TYR E 249 ? 0.953699 1.77306   1.52755  -0.514179   0.308123    -0.250605   250 TYR E OH   
32365 H H    . TYR E 249 ? 0.838056 1.35088   1.37589  -0.442195   0.230282    -0.219006   250 TYR E H    
32366 H HA   . TYR E 249 ? 0.805071 1.39668   1.39903  -0.468379   0.240127    -0.223138   250 TYR E HA   
32367 H HB2  . TYR E 249 ? 0.797493 1.4037    1.40653  -0.414943   0.234558    -0.244584   250 TYR E HB2  
32368 H HB3  . TYR E 249 ? 0.765149 1.41888   1.41813  -0.416219   0.236766    -0.24903    250 TYR E HB3  
32369 H HD1  . TYR E 249 ? 0.887709 1.49114   1.42132  -0.469785   0.258216    -0.230665   250 TYR E HD1  
32370 H HD2  . TYR E 249 ? 0.789633 1.55307   1.46243  -0.437633   0.262133    -0.258817   250 TYR E HD2  
32371 H HE1  . TYR E 249 ? 0.938515 1.61345   1.45015  -0.506163   0.286213    -0.234208   250 TYR E HE1  
32372 H HE2  . TYR E 249 ? 0.839952 1.68683   1.49631  -0.470672   0.290192    -0.261733   250 TYR E HE2  
32374 N N    . ALA E 250 ? 0.771978 1.25628   1.36601  -0.4236     0.208546    -0.21329    251 ALA E N    
32375 C CA   . ALA E 250 ? 0.740546 1.19639   1.35575  -0.403578   0.194109    -0.210544   251 ALA E CA   
32376 C C    . ALA E 250 ? 0.70229  1.17242   1.34887  -0.371779   0.184883    -0.222443   251 ALA E C    
32377 O O    . ALA E 250 ? 0.663178 1.13117   1.34084  -0.354957   0.17511     -0.224744   251 ALA E O    
32378 C CB   . ALA E 250 ? 0.716823 1.19197   1.35922  -0.41271    0.194357    -0.210226   251 ALA E CB   
32379 H H    . ALA E 250 ? 0.801425 1.26029   1.36199  -0.43465    0.21166     -0.206123   251 ALA E H    
32380 H HA   . ALA E 250 ? 0.757694 1.16927   1.34614  -0.405081   0.189927    -0.200297   251 ALA E HA   
32381 H HB1  . ALA E 250 ? 0.739681 1.20916   1.3611   -0.435585   0.201063    -0.203924   251 ALA E HB1  
32382 H HB2  . ALA E 250 ? 0.696567 1.21511   1.36836  -0.406714   0.196874    -0.219839   251 ALA E HB2  
32383 H HB3  . ALA E 250 ? 0.703943 1.15356   1.35406  -0.40186    0.185354    -0.206434   251 ALA E HB3  
32384 N N    . LYS E 251 ? 0.712796 1.19273   1.34704  -0.365018   0.187921    -0.229413   252 LYS E N    
32385 C CA   . LYS E 251 ? 0.693411 1.18512   1.35145  -0.337954   0.180475    -0.242099   252 LYS E CA   
32386 C C    . LYS E 251 ? 0.72055  1.17436   1.34737  -0.330756   0.172893    -0.237554   252 LYS E C    
32387 O O    . LYS E 251 ? 0.756534 1.17907   1.34538  -0.344917   0.174571    -0.224602   252 LYS E O    
32388 C CB   . LYS E 251 ? 0.687388 1.23413   1.36256  -0.334607   0.192159    -0.257586   252 LYS E CB   
32389 C CG   . LYS E 251 ? 0.65414  1.24248   1.37268  -0.327944   0.19455     -0.264886   252 LYS E CG   
32390 C CD   . LYS E 251 ? 0.654968 1.30362   1.38515  -0.329857   0.209887    -0.276192   252 LYS E CD   
32391 C CE   . LYS E 251 ? 0.632698 1.32618   1.39664  -0.334515   0.214725    -0.277073   252 LYS E CE   
32392 N NZ   . LYS E 251 ? 0.59833  1.27884   1.39384  -0.31617    0.20212     -0.277604   252 LYS E NZ   
32393 H H    . LYS E 251 ? 0.739954 1.21696   1.34812  -0.378172   0.19482     -0.22619    252 LYS E H    
32394 H HA   . LYS E 251 ? 0.669214 1.15668   1.35097  -0.326485   0.172704    -0.242916   252 LYS E HA   
32395 H HB2  . LYS E 251 ? 0.709125 1.26697   1.36492  -0.350906   0.201915    -0.255329   252 LYS E HB2  
32396 H HB3  . LYS E 251 ? 0.688435 1.23375   1.36367  -0.320212   0.189085    -0.265143   252 LYS E HB3  
32397 H HG2  . LYS E 251 ? 0.634808 1.2165    1.37233  -0.309279   0.186345    -0.269865   252 LYS E HG2  
32398 H HG3  . LYS E 251 ? 0.650066 1.23269   1.3699   -0.340448   0.194135    -0.256806   252 LYS E HG3  
32399 H HD2  . LYS E 251 ? 0.679573 1.33123   1.38544  -0.34593    0.217746    -0.272872   252 LYS E HD2  
32400 H HD3  . LYS E 251 ? 0.652249 1.30864   1.39041  -0.311703   0.209223    -0.286243   252 LYS E HD3  
32401 H HE2  . LYS E 251 ? 0.642547 1.33572   1.39435  -0.356472   0.218499    -0.268609   252 LYS E HE2  
32402 H HE3  . LYS E 251 ? 0.631459 1.36573   1.40771  -0.328748   0.223212    -0.285479   252 LYS E HE3  
32403 H HZ1  . LYS E 251 ? 0.598486 1.24867   1.38539  -0.324206   0.195928    -0.268823   252 LYS E HZ1  
32404 H HZ2  . LYS E 251 ? 0.593128 1.26277   1.39412  -0.297748   0.197094    -0.283899   252 LYS E HZ2  
32405 H HZ3  . LYS E 251 ? 0.585446 1.29969   1.40317  -0.315064   0.205722    -0.280348   252 LYS E HZ3  
32406 N N    . THR E 252 ? 0.710078 1.16503   1.35106  -0.309061   0.164165    -0.24756    253 THR E N    
32407 C CA   . THR E 252 ? 0.736519 1.16029   1.34927  -0.303067   0.155542    -0.24315    253 THR E CA   
32408 C C    . THR E 252 ? 0.738557 1.18416   1.35039  -0.293027   0.158052    -0.259302   253 THR E C    
32409 O O    . THR E 252 ? 0.720486 1.19167   1.36174  -0.279951   0.159319    -0.273704   253 THR E O    
32410 C CB   . THR E 252 ? 0.727409 1.1203    1.35277  -0.288301   0.138757    -0.236028   253 THR E CB   
32411 O OG1  . THR E 252 ? 0.75658  1.13018   1.36052  -0.280299   0.129255    -0.23431    253 THR E OG1  
32412 C CG2  . THR E 252 ? 0.690055 1.10121   1.35908  -0.271978   0.133319    -0.247832   253 THR E CG2  
32413 H H    . THR E 252 ? 0.691435 1.16637   1.35806  -0.298479   0.163579    -0.25696    253 THR E H    
32414 H HA   . THR E 252 ? 0.759856 1.16892   1.34411  -0.315653   0.159512    -0.233923   253 THR E HA   
32415 H HB   . THR E 252 ? 0.729817 1.10379   1.34803  -0.294856   0.137922    -0.224435   253 THR E HB   
32417 H HG21 . THR E 252 ? 0.678966 1.0713    1.35455  -0.263183   0.122633    -0.243515   253 THR E HG21 
32418 H HG22 . THR E 252 ? 0.691438 1.11951   1.3654   -0.265493   0.135503    -0.259608   253 THR E HG22 
32419 H HG23 . THR E 252 ? 0.677545 1.10179   1.36186  -0.276673   0.138414    -0.247673   253 THR E HG23 
32420 N N    . ALA E 253 ? 0.762949 1.19478   1.33767  -0.298407   0.158701    -0.256258   254 ALA E N    
32421 C CA   . ALA E 253 ? 0.775495 1.22312   1.34092  -0.291141   0.161665    -0.270946   254 ALA E CA   
32422 C C    . ALA E 253 ? 0.785513 1.20458   1.33719  -0.280352   0.145625    -0.269376   254 ALA E C    
32423 O O    . ALA E 253 ? 0.7891   1.17919   1.32259  -0.28389    0.136903    -0.253399   254 ALA E O    
32424 C CB   . ALA E 253 ? 0.809406 1.27004   1.34218  -0.30817    0.176565    -0.269642   254 ALA E CB   
32425 H H    . ALA E 253 ? 0.779497 1.19014   1.33249  -0.306442   0.157362    -0.244576   254 ALA E H    
32426 H HA   . ALA E 253 ? 0.761242 1.23003   1.35039  -0.282146   0.164433    -0.282615   254 ALA E HA   
32427 H HB1  . ALA E 253 ? 0.804222 1.28717   1.34769  -0.315867   0.186577    -0.270948   254 ALA E HB1  
32428 H HB2  . ALA E 253 ? 0.826905 1.26471   1.33512  -0.316833   0.174313    -0.257598   254 ALA E HB2  
32429 H HB3  . ALA E 253 ? 0.821855 1.29148   1.34603  -0.303062   0.178733    -0.279319   254 ALA E HB3  
32430 N N    . THR E 254 ? 0.790081 1.21734   1.34886  -0.267203   0.141937    -0.285623   255 THR E N    
32431 C CA   . THR E 254 ? 0.799512 1.20432   1.34176  -0.260652   0.127001    -0.285553   255 THR E CA   
32432 C C    . THR E 254 ? 0.831771 1.24717   1.35527  -0.257388   0.131891    -0.302811   255 THR E C    
32433 O O    . THR E 254 ? 0.825844 1.26119   1.36338  -0.249521   0.141153    -0.31944    255 THR E O    
32434 C CB   . THR E 254 ? 0.763313 1.15479   1.33454  -0.247983   0.111325    -0.285399   255 THR E CB   
32435 O OG1  . THR E 254 ? 0.779287 1.15339   1.32848  -0.246499   0.0975972   -0.282869   255 THR E OG1  
32436 C CG2  . THR E 254 ? 0.741036 1.14773   1.34327  -0.235412   0.114306    -0.30319    255 THR E CG2  
32437 H H    . THR E 254 ? 0.782252 1.22921   1.35514  -0.262479   0.148852    -0.296759   255 THR E H    
32438 H HA   . THR E 254 ? 0.813861 1.20452   1.33477  -0.267615   0.124087    -0.273274   255 THR E HA   
32439 H HB   . THR E 254 ? 0.750108 1.13399   1.33078  -0.249975   0.10884     -0.273847   255 THR E HB   
32441 H HG21 . THR E 254 ? 0.724499 1.12107   1.3442   -0.228908   0.104538    -0.301481   255 THR E HG21 
32442 H HG22 . THR E 254 ? 0.758934 1.16852   1.34987  -0.232069   0.116003    -0.314715   255 THR E HG22 
32443 H HG23 . THR E 254 ? 0.733139 1.15648   1.34779  -0.236996   0.124454    -0.304541   255 THR E HG23 
32444 N N    . PHE E 255 ? 0.876112 1.27637   1.36499  -0.262426   0.125199    -0.297927   256 PHE E N    
32445 C CA   . PHE E 255 ? 0.927659 1.33164   1.39136  -0.260898   0.127504    -0.312809   256 PHE E CA   
32446 C C    . PHE E 255 ? 0.923755 1.31142   1.39069  -0.251712   0.1103      -0.320689   256 PHE E C    
32447 O O    . PHE E 255 ? 0.942393 1.3252    1.38317  -0.251974   0.107518    -0.331427   256 PHE E O    
32448 C CB   . PHE E 255 ? 0.977502 1.37486   1.39885  -0.273774   0.129926    -0.301508   256 PHE E CB   
32449 C CG   . PHE E 255 ? 0.99781  1.41368   1.4089   -0.285239   0.149887    -0.299179   256 PHE E CG   
32450 C CD1  . PHE E 255 ? 1.03956  1.47792   1.43949  -0.285661   0.164924    -0.314917   256 PHE E CD1  
32451 C CD2  . PHE E 255 ? 1.00269  1.41275   1.41305  -0.296124   0.153885    -0.28139    256 PHE E CD2  
32452 C CE1  . PHE E 255 ? 1.07145  1.5315    1.46217  -0.297907   0.183404    -0.312239   256 PHE E CE1  
32453 C CE2  . PHE E 255 ? 1.03677  1.46412   1.43562  -0.310247   0.172022    -0.279175   256 PHE E CE2  
32454 C CZ   . PHE E 255 ? 1.06705  1.52235   1.45789  -0.311583   0.18671     -0.294404   256 PHE E CZ   
32455 H H    . PHE E 255 ? 0.878854 1.26548   1.35827  -0.266471   0.118864    -0.284649   256 PHE E H    
32456 H HA   . PHE E 255 ? 0.926784 1.34789   1.3968   -0.258159   0.139187    -0.324349   256 PHE E HA   
32457 H HB2  . PHE E 255 ? 0.972043 1.35473   1.3896   -0.275849   0.12082     -0.287405   256 PHE E HB2  
32458 H HB3  . PHE E 255 ? 0.997309 1.39216   1.39939  -0.272809   0.127188    -0.309285   256 PHE E HB3  
32459 H HD1  . PHE E 255 ? 1.047    1.48557   1.44388  -0.277957   0.162754    -0.327415   256 PHE E HD1  
32460 H HD2  . PHE E 255 ? 0.993186 1.38677   1.40963  -0.29444    0.144413    -0.27064    256 PHE E HD2  
32461 H HE1  . PHE E 255 ? 1.08135  1.55931   1.46531  -0.29724    0.194097    -0.322762   256 PHE E HE1  
32462 H HE2  . PHE E 255 ? 1.03363  1.4537    1.42914  -0.319253   0.174671    -0.26724    256 PHE E HE2  
32463 H HZ   . PHE E 255 ? 1.07203  1.54227   1.45569  -0.322112   0.199251    -0.292528   256 PHE E HZ   
32464 N N    . MET E 256 ? 0.886949 1.26528   1.38375  -0.245302   0.0983556   -0.314865   257 MET E N    
32465 C CA   . MET E 256 ? 0.883229 1.2474    1.38334  -0.239354   0.0821686   -0.321931   257 MET E CA   
32466 C C    . MET E 256 ? 0.897668 1.2655    1.40115  -0.230738   0.0901677   -0.345701   257 MET E C    
32467 O O    . MET E 256 ? 0.907858 1.29205   1.42788  -0.224707   0.105507    -0.353267   257 MET E O    
32468 C CB   . MET E 256 ? 0.842983 1.19765   1.37337  -0.23489    0.0680979   -0.309496   257 MET E CB   
32469 C CG   . MET E 256 ? 0.80504  1.16333   1.37535  -0.224886   0.0713694   -0.316247   257 MET E CG   
32470 S SD   . MET E 256 ? 0.756839 1.10443   1.35786  -0.22145    0.0562718   -0.297936   257 MET E SD   
32471 C CE   . MET E 256 ? 0.755785 1.0906    1.36322  -0.216758   0.0396671   -0.309388   257 MET E CE   
32472 H H    . MET E 256 ? 0.867057 1.24747   1.38092  -0.245512   0.100173    -0.306594   257 MET E H    
32473 H HA   . MET E 256 ? 0.905363 1.26374   1.38067  -0.244558   0.0759699   -0.319127   257 MET E HA   
32474 H HB2  . MET E 256 ? 0.84988  1.1961    1.37419  -0.235066   0.0558698   -0.309817   257 MET E HB2  
32475 H HB3  . MET E 256 ? 0.8382   1.19176   1.36588  -0.238749   0.0678161   -0.294767   257 MET E HB3  
32476 H HG2  . MET E 256 ? 0.798629 1.16877   1.37528  -0.224951   0.0835403   -0.317307   257 MET E HG2  
32477 H HG3  . MET E 256 ? 0.810165 1.16515   1.38242  -0.219812   0.070135    -0.329716   257 MET E HG3  
32478 H HE1  . MET E 256 ? 0.737531 1.06817   1.36184  -0.214746   0.0308705   -0.300536   257 MET E HE1  
32479 H HE2  . MET E 256 ? 0.757022 1.09173   1.37226  -0.211533   0.0450707   -0.322982   257 MET E HE2  
32480 H HE3  . MET E 256 ? 0.779007 1.11081   1.36373  -0.221888   0.0341844   -0.310694   257 MET E HE3  
32481 N N    . PRO E 257 ? 0.908549 1.26141   1.39339  -0.229967   0.0806307   -0.357987   258 PRO E N    
32482 C CA   . PRO E 257 ? 0.909528 1.25603   1.39532  -0.219691   0.0865308   -0.380275   258 PRO E CA   
32483 C C    . PRO E 257 ? 0.872379 1.21162   1.39563  -0.20942    0.0810226   -0.38188    258 PRO E C    
32484 O O    . PRO E 257 ? 0.828324 1.16854   1.37609  -0.211278   0.0720519   -0.366062   258 PRO E O    
32485 C CB   . PRO E 257 ? 0.948714 1.27504   1.40161  -0.225795   0.0743206   -0.389372   258 PRO E CB   
32486 C CG   . PRO E 257 ? 0.952471 1.27985   1.39002  -0.23888    0.0602501   -0.370569   258 PRO E CG   
32487 C CD   . PRO E 257 ? 0.919619 1.25967   1.38303  -0.23862    0.0623722   -0.349976   258 PRO E CD   
32488 H HA   . PRO E 257 ? 0.920983 1.27945   1.40207  -0.21614    0.100789    -0.38749    258 PRO E HA   
32489 H HB2  . PRO E 257 ? 0.94536  1.25803   1.40728  -0.222314   0.0667213   -0.395472   258 PRO E HB2  
32490 H HB3  . PRO E 257 ? 0.975814 1.30195   1.40653  -0.224874   0.0831315   -0.401047   258 PRO E HB3  
32491 H HG2  . PRO E 257 ? 0.954733 1.27177   1.39187  -0.241859   0.0463447   -0.369751   258 PRO E HG2  
32492 H HG3  . PRO E 257 ? 0.978731 1.30871   1.3888   -0.24427    0.0640515   -0.372346   258 PRO E HG3  
32493 H HD2  . PRO E 257 ? 0.899752 1.23495   1.38142  -0.237433   0.0516039   -0.342173   258 PRO E HD2  
32494 H HD3  . PRO E 257 ? 0.930652 1.27531   1.3771   -0.244949   0.0633668   -0.340081   258 PRO E HD3  
32495 N N    . LYS E 258 ? 0.890674 1.2225    1.41754  -0.197131   0.0880876   -0.400362   259 LYS E N    
32496 C CA   . LYS E 258 ? 0.882805 1.20382   1.44112  -0.186172   0.0832644   -0.403573   259 LYS E CA   
32497 C C    . LYS E 258 ? 0.814971 1.14223   1.40802  -0.189045   0.0735834   -0.383876   259 LYS E C    
32498 O O    . LYS E 258 ? 0.793726 1.10502   1.39644  -0.191756   0.05777     -0.378575   259 LYS E O    
32499 C CB   . LYS E 258 ? 0.945231 1.23344   1.48417  -0.187306   0.0708023   -0.416391   259 LYS E CB   
32500 C CG   . LYS E 258 ? 0.981412 1.25184   1.53241  -0.170994   0.0757012   -0.431761   259 LYS E CG   
32501 C CD   . LYS E 258 ? 1.05018  1.3175    1.57624  -0.158058   0.0937386   -0.451988   259 LYS E CD   
32502 C CE   . LYS E 258 ? 1.09872  1.33701   1.62214  -0.141791   0.0970633   -0.468971   259 LYS E CE   
32503 N NZ   . LYS E 258 ? 1.0831   1.33288   1.64811  -0.126319   0.101541    -0.464174   259 LYS E NZ   
32504 H H    . LYS E 258 ? 0.917808 1.25003   1.42541  -0.194626   0.0966214   -0.411442   259 LYS E H    
32505 H HA   . LYS E 258 ? 0.879958 1.20962   1.44742  -0.175299   0.0954404   -0.411669   259 LYS E HA   
32506 H HB2  . LYS E 258 ? 0.975359 1.25822   1.48481  -0.191711   0.0727188   -0.424062   259 LYS E HB2  
32507 H HB3  . LYS E 258 ? 0.931608 1.21391   1.4761   -0.195235   0.0570788   -0.406809   259 LYS E HB3  
32508 H HG2  . LYS E 258 ? 0.988474 1.23698   1.53377  -0.175099   0.0643117   -0.434601   259 LYS E HG2  
32509 H HG3  . LYS E 258 ? 0.948725 1.23085   1.52881  -0.164241   0.0785047   -0.425287   259 LYS E HG3  
32510 H HD2  . LYS E 258 ? 1.03542  1.32779   1.57362  -0.152308   0.105619    -0.449023   259 LYS E HD2  
32511 H HD3  . LYS E 258 ? 1.07685  1.33757   1.57332  -0.166119   0.0925598   -0.456546   259 LYS E HD3  
32512 H HE2  . LYS E 258 ? 1.12695  1.3619    1.6294   -0.133641   0.108424    -0.481447   259 LYS E HE2  
32513 H HE3  . LYS E 258 ? 1.11088  1.32355   1.62241  -0.149367   0.0850396   -0.47152    259 LYS E HE3  
32514 H HZ1  . LYS E 258 ? 1.05932  1.33599   1.63728  -0.121629   0.111406    -0.46025    259 LYS E HZ1  
32515 H HZ2  . LYS E 258 ? 1.04746  1.2954    1.62959  -0.133125   0.0906966   -0.454098   259 LYS E HZ2  
32516 H HZ3  . LYS E 258 ? 1.09101  1.32278   1.65045  -0.114668   0.105393    -0.475109   259 LYS E HZ3  
32517 N N    . PRO E 259 ? 0.778011 1.12853   1.39156  -0.188379   0.0834079   -0.372899   260 PRO E N    
32518 C CA   . PRO E 259 ? 0.736188 1.089     1.38285  -0.18798    0.0766132   -0.357507   260 PRO E CA   
32519 C C    . PRO E 259 ? 0.713467 1.06296   1.39048  -0.173528   0.0779933   -0.365929   260 PRO E C    
32520 O O    . PRO E 259 ? 0.676275 1.01591   1.37641  -0.171835   0.0670844   -0.357857   260 PRO E O    
32521 C CB   . PRO E 259 ? 0.725996 1.10206   1.37587  -0.194273   0.0887365   -0.34598    260 PRO E CB   
32522 C CG   . PRO E 259 ? 0.758456 1.14863   1.38012  -0.197154   0.103235    -0.356176   260 PRO E CG   
32523 C CD   . PRO E 259 ? 0.789967 1.16592   1.39571  -0.188473   0.102231    -0.37575    260 PRO E CD   
32524 H HA   . PRO E 259 ? 0.733247 1.0753    1.37694  -0.193662   0.0643621   -0.34893    260 PRO E HA   
32525 H HB2  . PRO E 259 ? 0.705232 1.09142   1.37816  -0.189086   0.0938745   -0.345184   260 PRO E HB2  
32526 H HB3  . PRO E 259 ? 0.720488 1.09201   1.36593  -0.201965   0.0822893   -0.332642   260 PRO E HB3  
32527 H HG2  . PRO E 259 ? 0.751712 1.16102   1.38412  -0.19486    0.114958    -0.357633   260 PRO E HG2  
32528 H HG3  . PRO E 259 ? 0.7712   1.15966   1.37303  -0.206889   0.101461    -0.348468   260 PRO E HG3  
32529 H HD2  . PRO E 259 ? 0.787675 1.17175   1.404    -0.17805    0.111339    -0.385633   260 PRO E HD2  
32530 H HD3  . PRO E 259 ? 0.81452  1.18915   1.39366  -0.193727   0.104391    -0.37947    260 PRO E HD3  
32531 N N    . MET E 260 ? 0.735848 1.09333   1.40964  -0.161931   0.091952    -0.382438   261 MET E N    
32532 C CA   . MET E 260 ? 0.727093 1.08368   1.42479  -0.144732   0.0967033   -0.39194    261 MET E CA   
32533 C C    . MET E 260 ? 0.760121 1.08467   1.4362   -0.13725    0.0923774   -0.409283   261 MET E C    
32534 O O    . MET E 260 ? 0.793802 1.10973   1.43557  -0.140139   0.0959362   -0.420215   261 MET E O    
32535 C CB   . MET E 260 ? 0.729396 1.12099   1.43663  -0.136137   0.116291    -0.396328   261 MET E CB   
32536 C CG   . MET E 260 ? 0.70912  1.11405   1.45104  -0.119555   0.121738    -0.398316   261 MET E CG   
32537 S SD   . MET E 260 ? 0.713598 1.16704   1.46279  -0.108743   0.145262    -0.40529    261 MET E SD   
32538 C CE   . MET E 260 ? 0.692666 1.16965   1.44332  -0.134452   0.145529    -0.385708   261 MET E CE   
32539 H H    . MET E 260 ? 0.755574 1.11969   1.41006  -0.163926   0.0992886   -0.387798   261 MET E H    
32540 H HA   . MET E 260 ? 0.701326 1.05536   1.42094  -0.144745   0.0896953   -0.383189   261 MET E HA   
32541 H HB2  . MET E 260 ? 0.719099 1.12696   1.42712  -0.146491   0.118799    -0.386292   261 MET E HB2  
32542 H HB3  . MET E 260 ? 0.75643  1.14788   1.44376  -0.131664   0.123757    -0.407647   261 MET E HB3  
32543 H HG2  . MET E 260 ? 0.721872 1.10652   1.46239  -0.10937    0.118356    -0.406926   261 MET E HG2  
32544 H HG3  . MET E 260 ? 0.681679 1.08996   1.44301  -0.124692   0.115892    -0.386827   261 MET E HG3  
32545 H HE1  . MET E 260 ? 0.688506 1.19611   1.44741  -0.13407    0.15684     -0.38541    261 MET E HE1  
32546 H HE2  . MET E 260 ? 0.670463 1.13914   1.43597  -0.139393   0.136608    -0.375684   261 MET E HE2  
32547 H HE3  . MET E 260 ? 0.710309 1.17702   1.43701  -0.143904   0.143574    -0.385155   261 MET E HE3  
32548 N N    . VAL E 261 ? 0.749021 1.05304   1.44261  -0.129079   0.0843925   -0.411366   262 VAL E N    
32549 C CA   . VAL E 261 ? 0.783503 1.05033   1.4551   -0.124271   0.0791535   -0.42676    262 VAL E CA   
32550 C C    . VAL E 261 ? 0.800383 1.06653   1.47606  -0.100752   0.0944445   -0.44134    262 VAL E C    
32551 O O    . VAL E 261 ? 0.772968 1.05648   1.48214  -0.088875   0.0989564   -0.435809   262 VAL E O    
32552 C CB   . VAL E 261 ? 0.771081 1.01311   1.4569   -0.129717   0.0616325   -0.420216   262 VAL E CB   
32553 C CG1  . VAL E 261 ? 0.813956 1.01668   1.46613  -0.135935   0.0527453   -0.433491   262 VAL E CG1  
32554 C CG2  . VAL E 261 ? 0.742843 0.999295  1.4478   -0.144743   0.0487663   -0.398862   262 VAL E CG2  
32555 H H    . VAL E 261 ? 0.721167 1.03325   1.43958  -0.126894   0.0825318   -0.403088   262 VAL E H    
32556 H HA   . VAL E 261 ? 0.812619 1.07101   1.45679  -0.13166    0.0780217   -0.4322     262 VAL E HA   
32557 H HB   . VAL E 261 ? 0.759426 1.0003    1.46442  -0.11785    0.065064    -0.421538   262 VAL E HB   
32558 H HG11 . VAL E 261 ? 0.829679 1.03398   1.46114  -0.147195   0.0495015   -0.433292   262 VAL E HG11 
32559 H HG12 . VAL E 261 ? 0.839087 1.02788   1.47912  -0.12422    0.0612988   -0.446813   262 VAL E HG12 
32560 H HG13 . VAL E 261 ? 0.804925 0.994328  1.46674  -0.140735   0.0418012   -0.428806   262 VAL E HG13 
32561 H HG21 . VAL E 261 ? 0.735122 0.976218  1.44641  -0.148082   0.0379864   -0.39599    262 VAL E HG21 
32562 H HG22 . VAL E 261 ? 0.71339  0.989081  1.44008  -0.140515   0.0540084   -0.391012   262 VAL E HG22 
32563 H HG23 . VAL E 261 ? 0.750431 1.01188   1.43812  -0.154997   0.046326    -0.395757   262 VAL E HG23 
32564 N N    . GLY E 262 ? 0.848986 1.09435   1.48939  -0.093031   0.102233    -0.459584   263 GLY E N    
32565 C CA   . GLY E 262 ? 0.866706 1.10728   1.50596  -0.0670702  0.117334    -0.473883   263 GLY E CA   
32566 C C    . GLY E 262 ? 0.856434 1.14266   1.50266  -0.0559023  0.136857    -0.475006   263 GLY E C    
32567 O O    . GLY E 262 ? 0.862232 1.1598    1.51849  -0.0321853  0.150338    -0.482316   263 GLY E O    
32568 H H    . GLY E 262 ? 0.874098 1.10681   1.48956  -0.103364   0.0979374   -0.46309    263 GLY E H    
32569 H HA2  . GLY E 262 ? 0.905373 1.11531   1.51541  -0.0641121  0.117689    -0.486489   263 GLY E HA2  
32570 H HA3  . GLY E 262 ? 0.847597 1.08457   1.50914  -0.0591746  0.114581    -0.470386   263 GLY E HA3  
32571 N N    . ASP E 263 ? 0.844629 1.15771   1.48527  -0.0730583  0.13811     -0.466861   264 ASP E N    
32572 C CA   . ASP E 263 ? 0.856362 1.20753   1.49135  -0.066368   0.157057    -0.470833   264 ASP E CA   
32573 C C    . ASP E 263 ? 0.876026 1.22168   1.47525  -0.0854688  0.154815    -0.471585   264 ASP E C    
32574 O O    . ASP E 263 ? 0.877207 1.19655   1.46301  -0.102651   0.138378    -0.466789   264 ASP E O    
32575 C CB   . ASP E 263 ? 0.818175 1.2192    1.4934   -0.0671452  0.163495    -0.456345   264 ASP E CB   
32576 C CG   . ASP E 263 ? 0.831012 1.27645   1.51535  -0.0494783  0.184962    -0.46235    264 ASP E CG   
32577 O OD1  . ASP E 263 ? 0.882503 1.32467   1.53679  -0.0392093  0.196956    -0.476625   264 ASP E OD1  
32578 O OD2  . ASP E 263 ? 0.793858 1.2775    1.5149   -0.0452678  0.189588    -0.453021   264 ASP E OD2  
32579 H H    . ASP E 263 ? 0.834561 1.14277   1.47443  -0.0889861  0.127284    -0.458241   264 ASP E H    
32580 H HA   . ASP E 263 ? 0.883433 1.22846   1.50845  -0.0488435  0.16679     -0.483116   264 ASP E HA   
32581 H HB2  . ASP E 263 ? 0.794904 1.19054   1.49282  -0.0636891  0.156681    -0.451066   264 ASP E HB2  
32582 H HB3  . ASP E 263 ? 0.805341 1.21685   1.47958  -0.0842989  0.159617    -0.446423   264 ASP E HB3  
32583 N N    . ASN E 264 ? 0.891539 1.26794   1.47824  -0.0834784  0.171176    -0.475313   265 ASN E N    
32584 C CA   . ASN E 264 ? 0.932905 1.30222   1.47993  -0.0978278  0.171824    -0.479071   265 ASN E CA   
32585 C C    . ASN E 264 ? 0.916126 1.28841   1.46537  -0.123971   0.15721     -0.460707   265 ASN E C    
32586 O O    . ASN E 264 ? 0.87366  1.27003   1.45316  -0.130982   0.155338    -0.444715   265 ASN E O    
32587 C CB   . ASN E 264 ? 0.957985 1.36286   1.49387  -0.087829   0.194448    -0.486806   265 ASN E CB   
32588 C CG   . ASN E 264 ? 0.998597 1.39862   1.49223  -0.102278   0.196887    -0.490545   265 ASN E CG   
32589 O OD1  . ASN E 264 ? 1.04854  1.40948   1.50513  -0.102871   0.191392    -0.503061   265 ASN E OD1  
32590 N ND2  . ASN E 264 ? 0.986156 1.4227    1.48195  -0.116242   0.204075    -0.479322   265 ASN E ND2  
32591 H H    . ASN E 264 ? 0.88368  1.28774   1.48674  -0.0729623  0.18242     -0.475398   265 ASN E H    
32592 H HA   . ASN E 264 ? 0.963619 1.29988   1.48664  -0.0955467  0.167065    -0.48955    265 ASN E HA   
32593 H HB2  . ASN E 264 ? 0.979423 1.37806   1.51117  -0.0691043  0.202845    -0.49872    265 ASN E HB2  
32594 H HB3  . ASN E 264 ? 0.930513 1.36959   1.49083  -0.0898239  0.200003    -0.477318   265 ASN E HB3  
32595 H HD21 . ASN E 264 ? 1.00687  1.44033   1.47766  -0.12533    0.205023    -0.480398   265 ASN E HD21 
32596 H HD22 . ASN E 264 ? 0.95888  1.42205   1.47969  -0.11721    0.20795     -0.470688   265 ASN E HD22 
32597 N N    . GLY E 265 ? 0.962246 1.30978   1.47563  -0.137911   0.147618    -0.463176   266 GLY E N    
32598 C CA   . GLY E 265 ? 0.961236 1.31283   1.46934  -0.160086   0.135503    -0.446033   266 GLY E CA   
32599 C C    . GLY E 265 ? 0.980122 1.36177   1.47242  -0.168208   0.149287    -0.441492   266 GLY E C    
32600 O O    . GLY E 265 ? 0.994767 1.39538   1.47991  -0.157372   0.1677      -0.452688   266 GLY E O    
32601 H H    . GLY E 265 ? 0.992503 1.31938   1.48238  -0.133125   0.148625    -0.475805   266 GLY E H    
32602 H HA2  . GLY E 265 ? 0.926849 1.28397   1.46112  -0.162852   0.128903    -0.434131   266 GLY E HA2  
32603 H HA3  . GLY E 265 ? 0.979286 1.3076    1.46648  -0.167239   0.124662    -0.4488     266 GLY E HA3  
32604 N N    . SER E 266 ? 0.988263 1.37522   1.47591  -0.186269   0.141141    -0.424037   267 SER E N    
32605 C CA   . SER E 266 ? 1.01758  1.42797   1.48537  -0.196522   0.153437    -0.418545   267 SER E CA   
32606 C C    . SER E 266 ? 1.06492  1.45597   1.48715  -0.206632   0.146923    -0.422775   267 SER E C    
32607 O O    . SER E 266 ? 1.06853  1.43912   1.48281  -0.216008   0.128447    -0.414428   267 SER E O    
32608 C CB   . SER E 266 ? 0.989004 1.41531   1.47504  -0.209507   0.151518    -0.396281   267 SER E CB   
32609 O OG   . SER E 266 ? 0.957635 1.41412   1.47528  -0.204142   0.165136    -0.39419    267 SER E OG   
32610 H H    . SER E 266 ? 0.970658 1.3461    1.46645  -0.191856   0.128219    -0.415134   267 SER E H    
32611 H HA   . SER E 266 ? 1.02197  1.45015   1.49156  -0.188209   0.168113    -0.427141   267 SER E HA   
32612 H HB2  . SER E 266 ? 0.9707   1.38201   1.46665  -0.212018   0.138037    -0.388128   267 SER E HB2  
32613 H HB3  . SER E 266 ? 1.00316  1.43294   1.467    -0.219782   0.154021    -0.390847   267 SER E HB3  
32615 N N    . GLY E 267 ? 1.1041   1.50427   1.49659  -0.204645   0.161991    -0.435074   268 GLY E N    
32616 C CA   . GLY E 267 ? 1.15896  1.54079   1.50523  -0.214141   0.156496    -0.440529   268 GLY E CA   
32617 C C    . GLY E 267 ? 1.19275  1.59739   1.51471  -0.224586   0.169963    -0.434314   268 GLY E C    
32618 O O    . GLY E 267 ? 1.20702  1.64231   1.54293  -0.221213   0.188147    -0.433387   268 GLY E O    
32619 H H    . GLY E 267 ? 1.10484  1.52425   1.50569  -0.197127   0.175987    -0.440075   268 GLY E H    
32620 H HA2  . GLY E 267 ? 1.15478  1.52147   1.49808  -0.22229    0.140767    -0.432599   268 GLY E HA2  
32621 H HA3  . GLY E 267 ? 1.18438  1.55322   1.51613  -0.205828   0.159596    -0.456245   268 GLY E HA3  
32622 N N    . MET E 268 ? 1.23032  1.62119   1.51422  -0.237899   0.160971    -0.430224   269 MET E N    
32623 C CA   . MET E 268 ? 1.26652  1.67341   1.52125  -0.249311   0.171895    -0.423377   269 MET E CA   
32624 C C    . MET E 268 ? 1.32025  1.71703   1.52916  -0.248365   0.177858    -0.441235   269 MET E C    
32625 O O    . MET E 268 ? 1.36344  1.74026   1.53998  -0.25804    0.164009    -0.440089   269 MET E O    
32626 C CB   . MET E 268 ? 1.27651  1.67615   1.52277  -0.264972   0.156959    -0.400383   269 MET E CB   
32627 C CG   . MET E 268 ? 1.31251  1.72786   1.53553  -0.277642   0.168929    -0.38776    269 MET E CG   
32628 S SD   . MET E 268 ? 1.35898  1.75546   1.5564   -0.291788   0.149274    -0.363921   269 MET E SD   
32629 C CE   . MET E 268 ? 1.34403  1.74619   1.57088  -0.297081   0.151195    -0.339292   269 MET E CE   
32630 H H    . MET E 268 ? 1.23882  1.61002   1.51382  -0.240211   0.147446    -0.431774   269 MET E H    
32631 H HA   . MET E 268 ? 1.25599  1.68529   1.52519  -0.247052   0.186032    -0.421888   269 MET E HA   
32632 H HB2  . MET E 268 ? 1.24497  1.64443   1.51931  -0.263662   0.150698    -0.391069   269 MET E HB2  
32633 H HB3  . MET E 268 ? 1.29387  1.67661   1.52113  -0.268074   0.144344    -0.402101   269 MET E HB3  
32634 H HG2  . MET E 268 ? 1.34289  1.76332   1.5422   -0.277642   0.178735    -0.397977   269 MET E HG2  
32635 H HG3  . MET E 268 ? 1.29369  1.72471   1.53754  -0.278032   0.178189    -0.381913   269 MET E HG3  
32636 H HE1  . MET E 268 ? 1.33932  1.72885   1.5566   -0.300945   0.139623    -0.325684   269 MET E HE1  
32637 H HE2  . MET E 268 ? 1.34591  1.76016   1.56471  -0.303079   0.165146    -0.336774   269 MET E HE2  
32638 H HE3  . MET E 268 ? 1.30755  1.71275   1.56612  -0.290274   0.150192    -0.342035   269 MET E HE3  
32639 N N    . HIS E 269 ? 1.3412   1.75302   1.54666  -0.235884   0.198651    -0.457766   270 HIS E N    
32640 C CA   . HIS E 269 ? 1.40612  1.80771   1.5656   -0.233236   0.207202    -0.475669   270 HIS E CA   
32641 C C    . HIS E 269 ? 1.43637  1.85122   1.56453  -0.250202   0.211827    -0.463766   270 HIS E C    
32642 O O    . HIS E 269 ? 1.43631  1.87879   1.58128  -0.256649   0.221735    -0.449443   270 HIS E O    
32643 C CB   . HIS E 269 ? 1.42693  1.84414   1.59065  -0.212607   0.230335    -0.494788   270 HIS E CB   
32644 C CG   . HIS E 269 ? 1.41976  1.82974   1.61945  -0.19383    0.229061    -0.503036   270 HIS E CG   
32645 N ND1  . HIS E 269 ? 1.42043  1.856     1.64306  -0.173423   0.248725    -0.512037   270 HIS E ND1  
32646 C CD2  . HIS E 269 ? 1.41441  1.79622   1.63215  -0.192294   0.21021     -0.502175   270 HIS E CD2  
32647 C CE1  . HIS E 269 ? 1.40694  1.82654   1.65753  -0.159512   0.241569    -0.516655   270 HIS E CE1  
32648 N NE2  . HIS E 269 ? 1.39952  1.78537   1.64753  -0.171651   0.218209    -0.51086    270 HIS E NE2  
32649 H H    . HIS E 269 ? 1.32153  1.75116   1.55314  -0.228413   0.207926    -0.457701   270 HIS E H    
32650 H HA   . HIS E 269 ? 1.42345  1.79839   1.56719  -0.234553   0.194208    -0.481817   270 HIS E HA   
32651 H HB2  . HIS E 269 ? 1.42084  1.86796   1.5934   -0.213911   0.243875    -0.489038   270 HIS E HB2  
32652 H HB3  . HIS E 269 ? 1.46881  1.87238   1.59908  -0.210022   0.234225    -0.507597   270 HIS E HB3  
32654 H HD2  . HIS E 269 ? 1.41035  1.77371   1.62076  -0.2033     0.194111    -0.496289   270 HIS E HD2  
32655 H HE1  . HIS E 269 ? 1.39772  1.82971   1.66702  -0.143408   0.251607    -0.522512   270 HIS E HE1  
32657 N N    . VAL E 270 ? 1.49935  1.89334   1.58051  -0.258618   0.204354    -0.469192   271 VAL E N    
32658 C CA   . VAL E 270 ? 1.56431  1.96594   1.60977  -0.274489   0.206821    -0.457914   271 VAL E CA   
32659 C C    . VAL E 270 ? 1.66717  2.07166   1.67044  -0.270376   0.22476     -0.476512   271 VAL E C    
32660 O O    . VAL E 270 ? 1.76001  2.13774   1.7294   -0.268574   0.217958    -0.492201   271 VAL E O    
32661 C CB   . VAL E 270 ? 1.56536  1.94234   1.58974  -0.287822   0.180893    -0.446664   271 VAL E CB   
32662 C CG1  . VAL E 270 ? 1.59906  1.98089   1.58408  -0.303134   0.181335    -0.432935   271 VAL E CG1  
32663 C CG2  . VAL E 270 ? 1.50359  1.87624   1.56842  -0.28901    0.162875    -0.429748   271 VAL E CG2  
32664 H H    . VAL E 270 ? 1.51945  1.89241   1.5888   -0.254644   0.197195    -0.480576   271 VAL E H    
32665 H HA   . VAL E 270 ? 1.54374  1.96462   1.60471  -0.278966   0.213712    -0.44532    271 VAL E HA   
32666 H HB   . VAL E 270 ? 1.58891  1.94773   1.59562  -0.285357   0.174574    -0.460092   271 VAL E HB   
32667 H HG11 . VAL E 270 ? 1.58064  1.97784   1.57835  -0.306541   0.189169    -0.420513   271 VAL E HG11 
32668 H HG12 . VAL E 270 ? 1.63209  2.01416   1.5881   -0.302924   0.190935    -0.444333   271 VAL E HG12 
32669 H HG13 . VAL E 270 ? 1.60105  1.9701    1.57591  -0.309709   0.164325    -0.424906   271 VAL E HG13 
32670 H HG21 . VAL E 270 ? 1.51482  1.87634   1.56549  -0.296731   0.147456    -0.421738   271 VAL E HG21 
32671 H HG22 . VAL E 270 ? 1.4926   1.8585    1.57834  -0.280186   0.160303    -0.438803   271 VAL E HG22 
32672 H HG23 . VAL E 270 ? 1.48487  1.87258   1.56769  -0.290832   0.169513    -0.417642   271 VAL E HG23 
32673 N N    . HIS E 271 ? 1.67613  2.11302   1.6782   -0.270965   0.247494    -0.473902   272 HIS E N    
32674 C CA   . HIS E 271 ? 1.73625  2.17965   1.69622  -0.268322   0.265621    -0.488634   272 HIS E CA   
32675 C C    . HIS E 271 ? 1.81403  2.24777   1.72792  -0.287583   0.258346    -0.477937   272 HIS E C    
32676 O O    . HIS E 271 ? 1.76648  2.20691   1.68653  -0.301971   0.251758    -0.455776   272 HIS E O    
32677 C CB   . HIS E 271 ? 1.72149  2.20888   1.70084  -0.261435   0.293123    -0.489588   272 HIS E CB   
32678 C CG   . HIS E 271 ? 1.682    2.1814    1.69983  -0.238757   0.302416    -0.50267    272 HIS E CG   
32679 N ND1  . HIS E 271 ? 1.71021  2.22164   1.71659  -0.218861   0.323263    -0.523015   272 HIS E ND1  
32680 C CD2  . HIS E 271 ? 1.61574  2.11832   1.68221  -0.231303   0.294842    -0.497619   272 HIS E CD2  
32681 C CE1  . HIS E 271 ? 1.66996  2.19182   1.71701  -0.199543   0.327576    -0.529035   272 HIS E CE1  
32682 N NE2  . HIS E 271 ? 1.60692  2.12615   1.69142  -0.208124   0.311159    -0.513325   272 HIS E NE2  
32683 H H    . HIS E 271 ? 1.64821  2.10382   1.67554  -0.273606   0.251949    -0.462765   272 HIS E H    
32684 H HA   . HIS E 271 ? 1.76466  2.18972   1.7119   -0.258231   0.264522    -0.505026   272 HIS E HA   
32685 H HB2  . HIS E 271 ? 1.69644  2.19982   1.69104  -0.272406   0.293432    -0.473432   272 HIS E HB2  
32686 H HB3  . HIS E 271 ? 1.75538  2.24916   1.70454  -0.261629   0.305302    -0.496875   272 HIS E HB3  
32688 H HD2  . HIS E 271 ? 1.58916  2.08683   1.67439  -0.240034   0.282235    -0.484441   272 HIS E HD2  
32689 H HE1  . HIS E 271 ? 1.6821   2.2133    1.73052  -0.181883   0.341082    -0.541756   272 HIS E HE1  
32691 N N    . MET E 272 ? 1.96199  2.37683   1.82706  -0.287336   0.259016    -0.493538   273 MET E N    
32692 C CA   . MET E 272 ? 2.08494  2.48796   1.90271  -0.304617   0.249579    -0.484769   273 MET E CA   
32693 C C    . MET E 272 ? 2.19913  2.608     1.96903  -0.303408   0.269664    -0.499572   273 MET E C    
32694 O O    . MET E 272 ? 2.25407  2.65365   2.01091  -0.28873    0.279847    -0.522796   273 MET E O    
32695 C CB   . MET E 272 ? 2.12851  2.49618   1.92861  -0.310052   0.221645    -0.487259   273 MET E CB   
32696 C CG   . MET E 272 ? 2.10071  2.46665   1.92851  -0.319671   0.199402    -0.462591   273 MET E CG   
32697 S SD   . MET E 272 ? 2.09423  2.43013   1.92961  -0.321133   0.167775    -0.465613   273 MET E SD   
32698 C CE   . MET E 272 ? 2.10393  2.42952   1.96141  -0.301439   0.180595    -0.493166   273 MET E CE   
32699 H H    . MET E 272 ? 1.97036  2.37856   1.82983  -0.275669   0.26569     -0.510189   273 MET E H    
32700 H HA   . MET E 272 ? 2.06297  2.47787   1.88929  -0.314163   0.248402    -0.466811   273 MET E HA   
32701 H HB2  . MET E 272 ? 2.12465  2.47934   1.93298  -0.300238   0.220189    -0.501737   273 MET E HB2  
32702 H HB3  . MET E 272 ? 2.16323  2.52198   1.92333  -0.317048   0.219745    -0.490729   273 MET E HB3  
32703 H HG2  . MET E 272 ? 2.11074  2.47987   1.91732  -0.330001   0.196718    -0.449931   273 MET E HG2  
32704 H HG3  . MET E 272 ? 2.06165  2.4418    1.92459  -0.315443   0.205535    -0.455463   273 MET E HG3  
32705 H HE1  . MET E 272 ? 2.08643  2.39732   1.95837  -0.300668   0.166266    -0.49485    273 MET E HE1  
32706 H HE2  . MET E 272 ? 2.07275  2.41639   1.95798  -0.293711   0.193981    -0.490519   273 MET E HE2  
32707 H HE3  . MET E 272 ? 2.1388   2.45483   1.96456  -0.299034   0.188497    -0.508756   273 MET E HE3  
32708 N N    . SER E 273 ? 2.22478  2.64511   1.96488  -0.318783   0.274532    -0.485412   274 SER E N    
32709 C CA   . SER E 273 ? 2.24887  2.67279   1.93649  -0.322015   0.290387    -0.495373   274 SER E CA   
32710 C C    . SER E 273 ? 2.281    2.69492   1.92903  -0.342108   0.277219    -0.477075   274 SER E C    
32711 O O    . SER E 273 ? 2.2711   2.68747   1.93705  -0.352303   0.26582     -0.453604   274 SER E O    
32712 C CB   . SER E 273 ? 2.20646  2.67056   1.90786  -0.316794   0.320854    -0.496538   274 SER E CB   
32713 O OG   . SER E 273 ? 2.23236  2.70546   1.88526  -0.325915   0.335404    -0.496997   274 SER E OG   
32714 H H    . SER E 273 ? 2.19354  2.61847   1.94581  -0.327673   0.267722    -0.468011   274 SER E H    
32715 H HA   . SER E 273 ? 2.27562  2.68199   1.94345  -0.314378   0.289397    -0.513034   274 SER E HA   
32716 H HB2  . SER E 273 ? 2.20815  2.67707   1.92277  -0.301632   0.330452    -0.511617   274 SER E HB2  
32717 H HB3  . SER E 273 ? 2.17547  2.65554   1.90637  -0.322144   0.321311    -0.481655   274 SER E HB3  
32719 N N    . ILE E 274 ? 2.31518  2.716     1.90644  -0.347      0.278689    -0.487291   275 ILE E N    
32720 C CA   . ILE E 274 ? 2.32248  2.71641   1.87113  -0.364528   0.268647    -0.470573   275 ILE E CA   
32721 C C    . ILE E 274 ? 2.3417   2.75405   1.85201  -0.36924    0.294374    -0.473198   275 ILE E C    
32722 O O    . ILE E 274 ? 2.32065  2.73718   1.81354  -0.358856   0.312436    -0.495503   275 ILE E O    
32723 C CB   . ILE E 274 ? 2.36325  2.72554   1.87491  -0.36904    0.243985    -0.478922   275 ILE E CB   
32724 C CG1  . ILE E 274 ? 2.32864  2.67603   1.87786  -0.367025   0.217371    -0.473929   275 ILE E CG1  
32725 C CG2  . ILE E 274 ? 2.40972  2.76736   1.86915  -0.385151   0.235686    -0.464368   275 ILE E CG2  
32726 C CD1  . ILE E 274 ? 2.34473  2.6865    1.88647  -0.379917   0.191321    -0.449073   275 ILE E CD1  
32727 H H    . ILE E 274 ? 2.3392   2.73425   1.91639  -0.338486   0.286442    -0.505386   275 ILE E H    
32728 H HA   . ILE E 274 ? 2.29661  2.69482   1.86431  -0.370641   0.261145    -0.451718   275 ILE E HA   
32729 H HB   . ILE E 274 ? 2.39104  2.74534   1.88517  -0.362391   0.251642    -0.498841   275 ILE E HB   
32730 H HG12 . ILE E 274 ? 2.29319  2.65116   1.88303  -0.360091   0.223085    -0.470762   275 ILE E HG12 
32731 H HG13 . ILE E 274 ? 2.34912  2.68      1.88793  -0.363252   0.211639    -0.490683   275 ILE E HG13 
32732 H HG21 . ILE E 274 ? 2.42955  2.77027   1.86679  -0.388607   0.219593    -0.469848   275 ILE E HG21 
32733 H HG22 . ILE E 274 ? 2.38655  2.75018   1.85924  -0.390729   0.22962     -0.444144   275 ILE E HG22 
32734 H HG23 . ILE E 274 ? 2.43592  2.80143   1.86961  -0.386328   0.252722    -0.469581   275 ILE E HG23 
32735 H HD11 . ILE E 274 ? 2.37488  2.70681   1.87808  -0.386712   0.183018    -0.452397   275 ILE E HD11 
32736 H HD12 . ILE E 274 ? 2.30785  2.64424   1.87811  -0.377301   0.176912    -0.44618    275 ILE E HD12 
32737 H HD13 . ILE E 274 ? 2.32601  2.67952   1.87241  -0.383685   0.197345    -0.432376   275 ILE E HD13 
32738 N N    . SER E 275 ? 2.35279  2.77455   1.84807  -0.384367   0.296588    -0.449951   276 SER E N    
32739 C CA   . SER E 275 ? 2.41592  2.85512   1.87279  -0.392168   0.320105    -0.449207   276 SER E CA   
32740 C C    . SER E 275 ? 2.49141  2.91226   1.89176  -0.40724    0.307557    -0.435859   276 SER E C    
32741 O O    . SER E 275 ? 2.47383  2.87823   1.87553  -0.413872   0.284205    -0.417058   276 SER E O    
32742 C CB   . SER E 275 ? 2.37575  2.84582   1.86306  -0.397974   0.339842    -0.434358   276 SER E CB   
32743 O OG   . SER E 275 ? 2.40842  2.9049    1.87195  -0.399572   0.368586    -0.442956   276 SER E OG   
32744 H H    . SER E 275 ? 2.335    2.75102   1.84309  -0.389832   0.283328    -0.433826   276 SER E H    
32745 H HA   . SER E 275 ? 2.43633  2.87925   1.88098  -0.383655   0.332083    -0.468194   276 SER E HA   
32746 H HB2  . SER E 275 ? 2.34016  2.81903   1.8691   -0.3898     0.340622    -0.437405   276 SER E HB2  
32747 H HB3  . SER E 275 ? 2.37427  2.83783   1.85614  -0.409223   0.332094    -0.415015   276 SER E HB3  
32749 N N    . LYS E 276 ? 2.57171  2.9964    1.92142  -0.41099    0.323332    -0.445844   277 LYS E N    
32750 C CA   . LYS E 276 ? 2.60276  3.01358   1.89435  -0.425206   0.315302    -0.433615   277 LYS E CA   
32751 C C    . LYS E 276 ? 2.60956  3.04198   1.87137  -0.434277   0.343767    -0.429036   277 LYS E C    
32752 O O    . LYS E 276 ? 2.63328  3.07914   1.87719  -0.427974   0.36518     -0.449359   277 LYS E O    
32753 C CB   . LYS E 276 ? 2.62892  3.01538   1.87853  -0.422491   0.299972    -0.452684   277 LYS E CB   
32754 H H    . LYS E 276 ? 2.56903  3.006     1.92003  -0.403566   0.34015     -0.460806   277 LYS E H    
32755 H HA   . LYS E 276 ? 2.5834   2.98629   1.88208  -0.431289   0.300557    -0.414714   277 LYS E HA   
32758 N N    . ASP E 277 ? 2.57887  3.01294   1.83357  -0.448868   0.34415     -0.401872   278 ASP E N    
32759 C CA   . ASP E 277 ? 2.59051  3.04491   1.82036  -0.461295   0.370717    -0.393444   278 ASP E CA   
32760 C C    . ASP E 277 ? 2.55767  3.0497    1.82883  -0.454479   0.398356    -0.406592   278 ASP E C    
32761 O O    . ASP E 277 ? 2.59161  3.10768   1.84069  -0.455711   0.423938    -0.417015   278 ASP E O    
32762 C CB   . ASP E 277 ? 2.64584  3.09293   1.80739  -0.466938   0.376525    -0.400656   278 ASP E CB   
32763 C CG   . ASP E 277 ? 2.66953  3.08395   1.79078  -0.468294   0.347586    -0.397874   278 ASP E CG   
32764 O OD1  . ASP E 277 ? 2.64787  3.04562   1.78148  -0.471249   0.324321    -0.377511   278 ASP E OD1  
32765 O OD2  . ASP E 277 ? 2.69882  3.10611   1.77744  -0.46575    0.348623    -0.41651    278 ASP E OD2  
32766 H H    . ASP E 277 ? 2.56933  2.99017   1.83318  -0.451371   0.327302    -0.387744   278 ASP E H    
32767 H HA   . ASP E 277 ? 2.58306  3.03186   1.81324  -0.471245   0.366789    -0.372664   278 ASP E HA   
32768 H HB2  . ASP E 277 ? 2.6594   3.11784   1.81842  -0.458729   0.389441    -0.420509   278 ASP E HB2  
32769 H HB3  . ASP E 277 ? 2.66632  3.12069   1.80814  -0.478511   0.388676    -0.387867   278 ASP E HB3  
32770 N N    . GLY E 278 ? 2.47958  2.97864   1.81102  -0.445596   0.39262     -0.406952   279 GLY E N    
32771 C CA   . GLY E 278 ? 2.43249  2.97099   1.80858  -0.438937   0.416558    -0.416135   279 GLY E CA   
32772 C C    . GLY E 278 ? 2.44745  3.0009    1.82199  -0.418838   0.431272    -0.446632   279 GLY E C    
32773 O O    . GLY E 278 ? 2.44758  3.03998   1.8311   -0.415218   0.458907    -0.454742   279 GLY E O    
32774 H H    . GLY E 278 ? 2.46019  2.94085   1.80548  -0.443553   0.373372    -0.400795   279 GLY E H    
32775 H HA2  . GLY E 278 ? 2.39371  2.93199   1.81006  -0.435528   0.408163    -0.411285   279 GLY E HA2  
32776 H HA3  . GLY E 278 ? 2.44697  3.0037    1.81452  -0.451116   0.432265    -0.40623    279 GLY E HA3  
32777 N N    . LYS E 279 ? 2.44328  2.96615   1.80754  -0.405317   0.413058    -0.463272   280 LYS E N    
32778 C CA   . LYS E 279 ? 2.43724  2.96555   1.80602  -0.383082   0.424843    -0.49242    280 LYS E CA   
32779 C C    . LYS E 279 ? 2.42702  2.92721   1.82713  -0.369756   0.401094    -0.501741   280 LYS E C    
32780 O O    . LYS E 279 ? 2.44351  2.90949   1.82672  -0.376676   0.374206    -0.496255   280 LYS E O    
32781 C CB   . LYS E 279 ? 2.47106  2.98489   1.77489  -0.380637   0.432595    -0.509991   280 LYS E CB   
32782 C CG   . LYS E 279 ? 2.48765  2.99914   1.73614  -0.40141    0.435632    -0.495232   280 LYS E CG   
32783 C CD   . LYS E 279 ? 2.52677  3.00828   1.70855  -0.40091    0.42991     -0.511006   280 LYS E CD   
32784 C CE   . LYS E 279 ? 2.53734  3.01691   1.69797  -0.381186   0.447008    -0.542097   280 LYS E CE   
32785 N NZ   . LYS E 279 ? 2.54033  3.06298   1.70161  -0.375166   0.482735    -0.547032   280 LYS E NZ   
32786 H H    . LYS E 279 ? 2.44437  2.94199   1.79731  -0.409982   0.393151    -0.456291   280 LYS E H    
32787 H HA   . LYS E 279 ? 2.42272  2.98259   1.8171   -0.37747    0.443884    -0.495026   280 LYS E HA   
32788 H HB2  . LYS E 279 ? 2.48226  2.96689   1.77418  -0.375504   0.416186    -0.519696   280 LYS E HB2  
32789 H HB3  . LYS E 279 ? 2.48232  3.01593   1.78899  -0.368712   0.452747    -0.52393    280 LYS E HB3  
32790 H HG2  . LYS E 279 ? 2.49363  3.03429   1.74313  -0.404513   0.457076    -0.492288   280 LYS E HG2  
32791 H HG3  . LYS E 279 ? 2.4723   2.97369   1.72625  -0.41325    0.420498    -0.476704   280 LYS E HG3  
32792 H HD2  . LYS E 279 ? 2.55432  3.04031   1.70393  -0.413411   0.435693    -0.500906   280 LYS E HD2  
32793 H HD3  . LYS E 279 ? 2.52196  2.97661   1.69955  -0.403639   0.406477    -0.508437   280 LYS E HD3  
32794 H HE2  . LYS E 279 ? 2.58346  3.03993   1.69903  -0.384731   0.440062    -0.549136   280 LYS E HE2  
32795 H HE3  . LYS E 279 ? 2.51781  2.98926   1.70642  -0.368386   0.441222    -0.552504   280 LYS E HE3  
32796 H HZ1  . LYS E 279 ? 2.56583  3.09593   1.70091  -0.387997   0.488579    -0.537066   280 LYS E HZ1  
32797 H HZ2  . LYS E 279 ? 2.50535  3.05178   1.70858  -0.372036   0.489433    -0.54127    280 LYS E HZ2  
32798 H HZ3  . LYS E 279 ? 2.57029  3.08934   1.71533  -0.361712   0.492897    -0.565671   280 LYS E HZ3  
32799 N N    . ASN E 280 ? 2.39633  2.91287   1.84442  -0.351361   0.409948    -0.513739   281 ASN E N    
32800 C CA   . ASN E 280 ? 2.3603   2.84998   1.83949  -0.339502   0.388454    -0.521638   281 ASN E CA   
32801 C C    . ASN E 280 ? 2.42031  2.87319   1.85467  -0.329407   0.381994    -0.546548   281 ASN E C    
32802 O O    . ASN E 280 ? 2.44787  2.90609   1.8721   -0.311193   0.402082    -0.568434   281 ASN E O    
32803 C CB   . ASN E 280 ? 2.31085  2.82927   1.85304  -0.323943   0.399908    -0.524387   281 ASN E CB   
32804 C CG   . ASN E 280 ? 2.30653  2.79869   1.87418  -0.305822   0.385777    -0.539889   281 ASN E CG   
32805 O OD1  . ASN E 280 ? 2.3382   2.79519   1.90289  -0.312505   0.358358    -0.53582    281 ASN E OD1  
32806 N ND2  . ASN E 280 ? 2.30677  2.8118    1.88805  -0.282518   0.40456     -0.559651   281 ASN E ND2  
32807 H H    . ASN E 280 ? 2.38998  2.93594   1.85133  -0.346138   0.429803    -0.516695   281 ASN E H    
32808 H HA   . ASN E 280 ? 2.34503  2.82083   1.83032  -0.35039    0.369549    -0.506913   281 ASN E HA   
32809 H HB2  . ASN E 280 ? 2.2801   2.81154   1.84877  -0.333898   0.396249    -0.506939   281 ASN E HB2  
32810 H HB3  . ASN E 280 ? 2.32712  2.87132   1.86755  -0.316145   0.421769    -0.53235    281 ASN E HB3  
32811 H HD21 . ASN E 280 ? 2.2872   2.78699   1.89704  -0.272082   0.399521    -0.56395    281 ASN E HD21 
32812 H HD22 . ASN E 280 ? 2.33747  2.85641   1.89911  -0.276597   0.422303    -0.568198   281 ASN E HD22 
32813 N N    . LEU E 281 ? 2.43103  2.8476    1.84303  -0.340579   0.353381    -0.542233   282 LEU E N    
32814 C CA   . LEU E 281 ? 2.47718  2.85566   1.83941  -0.337968   0.343533    -0.56338    282 LEU E CA   
32815 C C    . LEU E 281 ? 2.44768  2.80497   1.82924  -0.31778    0.3428      -0.586552   282 LEU E C    
32816 O O    . LEU E 281 ? 2.45624  2.78211   1.7938   -0.311672   0.343389    -0.609324   282 LEU E O    
32817 C CB   . LEU E 281 ? 2.48827  2.83899   1.82484  -0.356705   0.311191    -0.551349   282 LEU E CB   
32818 C CG   . LEU E 281 ? 2.49223  2.85115   1.79237  -0.376199   0.307282    -0.530318   282 LEU E CG   
32819 C CD1  . LEU E 281 ? 2.51507  2.90123   1.79169  -0.376691   0.33831     -0.530308   282 LEU E CD1  
32820 C CD2  . LEU E 281 ? 2.42856  2.79746   1.76714  -0.385939   0.291042    -0.500913   282 LEU E CD2  
32821 H H    . LEU E 281 ? 2.40266  2.81851   1.83014  -0.350467   0.339414    -0.525403   282 LEU E H    
32822 H HA   . LEU E 281 ? 2.5146   2.89798   1.84181  -0.336965   0.359326    -0.571627   282 LEU E HA   
32823 H HB2  . LEU E 281 ? 2.44209  2.79101   1.8147   -0.357305   0.296633    -0.541962   282 LEU E HB2  
32824 H HB3  . LEU E 281 ? 2.51694  2.84234   1.82434  -0.355062   0.304243    -0.5673     282 LEU E HB3  
32825 H HG   . LEU E 281 ? 2.52737  2.86535   1.78999  -0.382983   0.293864    -0.535201   282 LEU E HG   
32826 H HD11 . LEU E 281 ? 2.55408  2.93321   1.80321  -0.369325   0.349237    -0.549131   282 LEU E HD11 
32827 H HD12 . LEU E 281 ? 2.53373  2.92116   1.78552  -0.389618   0.334246    -0.516347   282 LEU E HD12 
32828 H HD13 . LEU E 281 ? 2.48477  2.89427   1.79736  -0.371632   0.351455    -0.525228   282 LEU E HD13 
32829 H HD21 . LEU E 281 ? 2.41687  2.77041   1.7684   -0.386116   0.270981    -0.500091   282 LEU E HD21 
32830 H HD22 . LEU E 281 ? 2.39897  2.78706   1.77371  -0.380788   0.303158    -0.496156   282 LEU E HD22 
32831 H HD23 . LEU E 281 ? 2.45086  2.82193   1.76392  -0.397127   0.288606    -0.487231   282 LEU E HD23 
32832 N N    . PHE E 282 ? 2.39981  2.77312   1.84297  -0.306612   0.344281    -0.581821   283 PHE E N    
32833 C CA   . PHE E 282 ? 2.39659  2.74687   1.85892  -0.287416   0.341989    -0.601514   283 PHE E CA   
32834 C C    . PHE E 282 ? 2.43422  2.78935   1.87838  -0.263478   0.372003    -0.625767   283 PHE E C    
32835 O O    . PHE E 282 ? 2.46263  2.78449   1.89625  -0.247052   0.371826    -0.647422   283 PHE E O    
32836 C CB   . PHE E 282 ? 2.34398  2.711     1.87665  -0.283209   0.333726    -0.587234   283 PHE E CB   
32837 C CG   . PHE E 282 ? 2.32749  2.6735    1.87593  -0.299196   0.300389    -0.571598   283 PHE E CG   
32838 C CD1  . PHE E 282 ? 2.36563  2.69403   1.87299  -0.319377   0.280636    -0.562898   283 PHE E CD1  
32839 C CD2  . PHE E 282 ? 2.25934  2.60619   1.86389  -0.29313    0.289023    -0.564865   283 PHE E CD2  
32840 C CE1  . PHE E 282 ? 2.32271  2.63783   1.84619  -0.33176    0.250958    -0.547762   283 PHE E CE1  
32841 C CE2  . PHE E 282 ? 2.23068  2.56098   1.84918  -0.306319   0.259682    -0.550685   283 PHE E CE2  
32842 C CZ   . PHE E 282 ? 2.26237  2.5788    1.8416   -0.325046   0.241037    -0.541757   283 PHE E CZ   
32843 H H    . PHE E 282 ? 2.36385  2.76106   1.83613  -0.311424   0.346445    -0.565871   283 PHE E H    
32844 H HA   . PHE E 282 ? 2.42189  2.73936   1.85999  -0.293295   0.324689    -0.608168   283 PHE E HA   
32845 H HB2  . PHE E 282 ? 2.31843  2.71817   1.87262  -0.285213   0.345318    -0.57491    283 PHE E HB2  
32846 H HB3  . PHE E 282 ? 2.3382   2.69934   1.88644  -0.266644   0.340239    -0.600491   283 PHE E HB3  
32847 H HD1  . PHE E 282 ? 2.39837  2.72573   1.86652  -0.324077   0.287699    -0.566946   283 PHE E HD1  
32848 H HD2  . PHE E 282 ? 2.24217  2.60153   1.87471  -0.279225   0.301416    -0.57027    283 PHE E HD2  
32849 H HE1  . PHE E 282 ? 2.34517  2.65166   1.84099  -0.344317   0.237697    -0.541359   283 PHE E HE1  
32850 H HE2  . PHE E 282 ? 2.19441  2.52558   1.85046  -0.301997   0.252672    -0.546149   283 PHE E HE2  
32851 H HZ   . PHE E 282 ? 2.24365  2.55272   1.83403  -0.332827   0.221399    -0.531224   283 PHE E HZ   
32852 N N    . ALA E 283 ? 2.44032  2.83551   1.87691  -0.261758   0.398081    -0.621783   284 ALA E N    
32853 C CA   . ALA E 283 ? 2.47514  2.88097   1.88843  -0.239147   0.428493    -0.642894   284 ALA E CA   
32854 C C    . ALA E 283 ? 2.5285   2.88598   1.86965  -0.236935   0.427133    -0.665977   284 ALA E C    
32855 O O    . ALA E 283 ? 2.5573   2.89743   1.85546  -0.258468   0.413631    -0.660757   284 ALA E O    
32856 C CB   . ALA E 283 ? 2.48936  2.95064   1.90702  -0.243499   0.45384     -0.630822   284 ALA E CB   
32857 H H    . ALA E 283 ? 2.42046  2.83753   1.86667  -0.274977   0.397252    -0.604836   284 ALA E H    
32858 H HA   . ALA E 283 ? 2.45856  2.86726   1.90136  -0.221225   0.434194    -0.650326   284 ALA E HA   
32859 H HB1  . ALA E 283 ? 2.4369   2.92744   1.89943  -0.245121   0.455202    -0.617493   284 ALA E HB1  
32860 H HB2  . ALA E 283 ? 2.50239  2.96013   1.89139  -0.26115    0.448339    -0.622379   284 ALA E HB2  
32861 H HB3  . ALA E 283 ? 2.51332  2.98493   1.91634  -0.22735    0.474645    -0.644522   284 ALA E HB3  
32862 N N    . GLY E 284 ? 2.54374  2.87871   1.86983  -0.210196   0.441689    -0.691279   285 GLY E N    
32863 C CA   . GLY E 284 ? 2.61828  2.90271   1.87184  -0.205799   0.443722    -0.716008   285 GLY E CA   
32864 C C    . GLY E 284 ? 2.6521   2.91772   1.8992   -0.170404   0.4651      -0.741297   285 GLY E C    
32865 O O    . GLY E 284 ? 2.62707  2.93622   1.92085  -0.148524   0.485772    -0.738016   285 GLY E O    
32866 H H    . GLY E 284 ? 2.52176  2.87223   1.88255  -0.193791   0.450893    -0.693106   285 GLY E H    
32867 H HA2  . GLY E 284 ? 2.65094  2.94733   1.87234  -0.212302   0.453912    -0.715288   285 GLY E HA2  
32868 H HA3  . GLY E 284 ? 2.62812  2.8776    1.86627  -0.219728   0.420923    -0.716736   285 GLY E HA3  
32869 N N    . ASP E 285 ? 2.70675  2.90694   1.90402  -0.164754   0.457198    -0.764502   286 ASP E N    
32870 C CA   . ASP E 285 ? 2.723    2.89888   1.91622  -0.129247   0.475989    -0.786828   286 ASP E CA   
32871 C C    . ASP E 285 ? 2.75766  2.86035   1.92877  -0.131262   0.453532    -0.802261   286 ASP E C    
32872 O O    . ASP E 285 ? 2.81415  2.87773   1.9589   -0.103837   0.468192    -0.824809   286 ASP E O    
32873 C CB   . ASP E 285 ? 2.7847   2.95951   1.92185  -0.107718   0.508325    -0.806221   286 ASP E CB   
32874 C CG   . ASP E 285 ? 2.76452  2.98093   1.93459  -0.0682912  0.541684    -0.811239   286 ASP E CG   
32875 O OD1  . ASP E 285 ? 2.71367  2.94112   1.94072  -0.0526519  0.538907    -0.806461   286 ASP E OD1  
32876 O OD2  . ASP E 285 ? 2.79227  3.03016   1.92949  -0.0531822  0.569825    -0.819862   286 ASP E OD2  
32877 H H    . ASP E 285 ? 2.73029  2.90084   1.89422  -0.182611   0.440875    -0.766448   286 ASP E H    
32878 H HA   . ASP E 285 ? 2.67731  2.88816   1.92133  -0.116391   0.483702    -0.778362   286 ASP E HA   
32879 H HB2  . ASP E 285 ? 2.79009  2.9896    1.91331  -0.122322   0.511494    -0.797853   286 ASP E HB2  
32880 H HB3  . ASP E 285 ? 2.84257  2.96465   1.93013  -0.105182   0.505298    -0.824243   286 ASP E HB3  
32881 N N    . GLU E 286 ? 2.73758  2.82186   1.91799  -0.162221   0.419459    -0.790208   287 GLU E N    
32882 C CA   . GLU E 286 ? 2.76726  2.78323   1.92144  -0.169968   0.396675    -0.804436   287 GLU E CA   
32883 C C    . GLU E 286 ? 2.73178  2.73698   1.93196  -0.144248   0.400647    -0.809085   287 GLU E C    
32884 O O    . GLU E 286 ? 2.80434  2.76027   1.9682   -0.121475   0.41322     -0.832762   287 GLU E O    
32885 C CB   . GLU E 286 ? 2.73288  2.74081   1.88941  -0.208846   0.359547    -0.788647   287 GLU E CB   
32886 C CG   . GLU E 286 ? 2.79155  2.7661    1.87214  -0.233584   0.348007    -0.797917   287 GLU E CG   
32887 C CD   . GLU E 286 ? 2.80756  2.81597   1.85791  -0.23264    0.369226    -0.795382   287 GLU E CD   
32888 O OE1  . GLU E 286 ? 2.76183  2.82566   1.8493   -0.243015   0.368276    -0.770832   287 GLU E OE1  
32889 O OE2  . GLU E 286 ? 2.86039  2.83636   1.84765  -0.220854   0.387642    -0.81857    287 GLU E OE2  
32890 H H    . GLU E 286 ? 2.69683  2.81254   1.90058  -0.178944   0.410365    -0.77223    287 GLU E H    
32891 H HA   . GLU E 286 ? 2.83192  2.81001   1.92967  -0.165523   0.404207    -0.82327    287 GLU E HA   
32892 H HB2  . GLU E 286 ? 2.67946  2.73118   1.87564  -0.216741   0.355886    -0.768486   287 GLU E HB2  
32893 H HB3  . GLU E 286 ? 2.72075  2.70287   1.89152  -0.210962   0.344915    -0.790893   287 GLU E HB3  
32894 H HG2  . GLU E 286 ? 2.77055  2.74687   1.85985  -0.256514   0.324087    -0.785651   287 GLU E HG2  
32895 H HG3  . GLU E 286 ? 2.84621  2.77263   1.88522  -0.228626   0.34939     -0.818071   287 GLU E HG3  
32896 N N    . TYR E 287 ? 2.63824  2.68907   1.91521  -0.144612   0.393249    -0.787159   288 TYR E N    
32897 C CA   . TYR E 287 ? 2.61962  2.66347   1.93939  -0.118467   0.398732    -0.791313   288 TYR E CA   
32898 C C    . TYR E 287 ? 2.55694  2.67522   1.94554  -0.101084   0.417072    -0.773916   288 TYR E C    
32899 O O    . TYR E 287 ? 2.49571  2.65954   1.93198  -0.120421   0.405109    -0.749671   288 TYR E O    
32900 C CB   . TYR E 287 ? 2.59497  2.61041   1.94433  -0.136115   0.366983    -0.783646   288 TYR E CB   
32901 C CG   . TYR E 287 ? 2.56021  2.57558   1.9619   -0.110854   0.371278    -0.783611   288 TYR E CG   
32902 C CD1  . TYR E 287 ? 2.5901   2.56925   1.96873  -0.0765807  0.39187     -0.805597   288 TYR E CD1  
32903 C CD2  . TYR E 287 ? 2.49521  2.54545   1.96746  -0.120554   0.354674    -0.760922   288 TYR E CD2  
32904 C CE1  . TYR E 287 ? 2.55535  2.53508   1.98096  -0.0528595  0.395207    -0.80431    288 TYR E CE1  
32905 C CE2  . TYR E 287 ? 2.4628   2.51254   1.98204  -0.0990733  0.356951    -0.760212   288 TYR E CE2  
32906 C CZ   . TYR E 287 ? 2.49462  2.51039   1.99103  -0.0650135  0.377282    -0.781682   288 TYR E CZ   
32907 O OH   . TYR E 287 ? 2.48216  2.49592   2.02106  -0.0416505  0.380388    -0.781219   288 TYR E OH   
32908 H H    . TYR E 287 ? 2.60353  2.68795   1.90433  -0.1608     0.384913    -0.769717   288 TYR E H    
32909 H HA   . TYR E 287 ? 2.67387  2.68336   1.95892  -0.0988942  0.412328    -0.810616   288 TYR E HA   
32910 H HB2  . TYR E 287 ? 2.64034  2.60687   1.94549  -0.146531   0.355922    -0.796219   288 TYR E HB2  
32911 H HB3  . TYR E 287 ? 2.54923  2.59378   1.92509  -0.156213   0.352732    -0.765388   288 TYR E HB3  
32912 H HD1  . TYR E 287 ? 2.65593  2.60936   1.98489  -0.068318   0.404289    -0.821381   288 TYR E HD1  
32913 H HD2  . TYR E 287 ? 2.46006  2.53187   1.94631  -0.142206   0.340901    -0.74577    288 TYR E HD2  
32914 H HE1  . TYR E 287 ? 2.5984   2.55173   2.00581  -0.0283009  0.409312    -0.818823   288 TYR E HE1  
32915 H HE2  . TYR E 287 ? 2.40091  2.4736    1.96633  -0.106275   0.345647    -0.744938   288 TYR E HE2  
32917 N N    . ALA E 288 ? 2.56662  2.69628   1.95623  -0.0643829  0.446737    -0.786677   289 ALA E N    
32918 C CA   . ALA E 288 ? 2.49258  2.69779   1.94409  -0.0475655  0.466198    -0.771626   289 ALA E CA   
32919 C C    . ALA E 288 ? 2.46887  2.73014   1.93351  -0.0750046  0.465022    -0.750441   289 ALA E C    
32920 O O    . ALA E 288 ? 2.39662  2.70469   1.92064  -0.0870459  0.4573      -0.727868   289 ALA E O    
32921 C CB   . ALA E 288 ? 2.4018   2.61531   1.91945  -0.041382   0.453256    -0.76062    289 ALA E CB   
32922 H H    . ALA E 288 ? 2.61979  2.71032   1.97039  -0.0496028  0.455042    -0.804757   289 ALA E H    
32923 H HA   . ALA E 288 ? 2.52567  2.7378    1.96224  -0.0219104  0.489535    -0.783312   289 ALA E HA   
32924 H HB1  . ALA E 288 ? 2.43572  2.60927   1.93971  -0.0246532  0.454011    -0.774393   289 ALA E HB1  
32925 H HB2  . ALA E 288 ? 2.3772   2.58563   1.90989  -0.0653509  0.431297    -0.748854   289 ALA E HB2  
32926 H HB3  . ALA E 288 ? 2.37171  2.63558   1.92967  -0.0301334  0.466258    -0.751295   289 ALA E HB3  
32927 N N    . GLY E 289 ? 2.53914  2.78814   1.94333  -0.0867268  0.47079     -0.757939   290 GLY E N    
32928 C CA   . GLY E 289 ? 2.52592  2.82582   1.93204  -0.108435   0.475605    -0.740246   290 GLY E CA   
32929 C C    . GLY E 289 ? 2.49834  2.79176   1.91293  -0.146792   0.443585    -0.72007    290 GLY E C    
32930 O O    . GLY E 289 ? 2.43991  2.77877   1.87651  -0.165636   0.443038    -0.698447   290 GLY E O    
32931 H H    . GLY E 289 ? 2.59106  2.79705   1.9494   -0.0810897  0.472168    -0.774751   290 GLY E H    
32932 H HA2  . GLY E 289 ? 2.57816  2.86976   1.93853  -0.105767   0.487947    -0.750833   290 GLY E HA2  
32933 H HA3  . GLY E 289 ? 2.48991  2.83914   1.93601  -0.099825   0.489227    -0.730496   290 GLY E HA3  
32934 N N    . LEU E 290 ? 2.52664  2.76159   1.91883  -0.158773   0.417059    -0.727253   291 LEU E N    
32935 C CA   . LEU E 290 ? 2.4973   2.72526   1.89716  -0.19212    0.385231    -0.708603   291 LEU E CA   
32936 C C    . LEU E 290 ? 2.5586   2.7567    1.88803  -0.213346   0.37587     -0.714929   291 LEU E C    
32937 O O    . LEU E 290 ? 2.59119  2.74178   1.86404  -0.206581   0.379445    -0.738825   291 LEU E O    
32938 C CB   . LEU E 290 ? 2.47409  2.66567   1.90047  -0.194365   0.36014     -0.709419   291 LEU E CB   
32939 C CG   . LEU E 290 ? 2.41346  2.64064   1.91828  -0.186873   0.357419    -0.692114   291 LEU E CG   
32940 C CD1  . LEU E 290 ? 2.40485  2.58789   1.92415  -0.188861   0.333361    -0.696554   291 LEU E CD1  
32941 C CD2  . LEU E 290 ? 2.38144  2.65406   1.91357  -0.209747   0.349773    -0.664257   291 LEU E CD2  
32942 H H    . LEU E 290 ? 2.55797  2.75659   1.92812  -0.145909   0.418972    -0.744006   291 LEU E H    
32943 H HA   . LEU E 290 ? 2.45497  2.72346   1.88832  -0.19956    0.386556    -0.690372   291 LEU E HA   
32944 H HB2  . LEU E 290 ? 2.51576  2.67214   1.91811  -0.18054    0.365065    -0.728151   291 LEU E HB2  
32945 H HB3  . LEU E 290 ? 2.48148  2.65651   1.89319  -0.215596   0.339189    -0.703396   291 LEU E HB3  
32946 H HG   . LEU E 290 ? 2.40949  2.65684   1.93036  -0.165756   0.377917    -0.697449   291 LEU E HG   
32947 H HD11 . LEU E 290 ? 2.4432   2.59315   1.93689  -0.174895   0.339991    -0.71515    291 LEU E HD11 
32948 H HD12 . LEU E 290 ? 2.35272  2.55652   1.92057  -0.183538   0.33156     -0.686156   291 LEU E HD12 
32949 H HD13 . LEU E 290 ? 2.4069   2.57399   1.91136  -0.209602   0.313306    -0.690977   291 LEU E HD13 
32950 H HD21 . LEU E 290 ? 2.38422  2.68617   1.91063  -0.206173   0.367981    -0.662355   291 LEU E HD21 
32951 H HD22 . LEU E 290 ? 2.39089  2.64605   1.89872  -0.228451   0.332886    -0.659948   291 LEU E HD22 
32952 H HD23 . LEU E 290 ? 2.32535  2.61493   1.90403  -0.209369   0.343647    -0.652163   291 LEU E HD23 
32953 N N    . SER E 291 ? 2.57176  2.79422   1.90166  -0.239201   0.363069    -0.693486   292 SER E N    
32954 C CA   . SER E 291 ? 2.64334  2.83847   1.9103   -0.261695   0.348719    -0.696396   292 SER E CA   
32955 C C    . SER E 291 ? 2.65039  2.79728   1.90408  -0.276578   0.316591    -0.701595   292 SER E C    
32956 O O    . SER E 291 ? 2.59993  2.74633   1.90344  -0.275965   0.301506    -0.693199   292 SER E O    
32957 C CB   . SER E 291 ? 2.63951  2.87249   1.91209  -0.283122   0.343071    -0.670423   292 SER E CB   
32958 O OG   . SER E 291 ? 2.5931   2.8355    1.91309  -0.297307   0.317503    -0.647712   292 SER E OG   
32959 H H    . SER E 291 ? 2.52066  2.77648   1.88932  -0.242816   0.363169    -0.676536   292 SER E H    
32960 H HA   . SER E 291 ? 2.69422  2.87625   1.91959  -0.25307    0.36428     -0.712659   292 SER E HA   
32961 H HB2  . SER E 291 ? 2.6808   2.89883   1.90736  -0.295084   0.337791    -0.673741   292 SER E HB2  
32962 H HB3  . SER E 291 ? 2.62565  2.89159   1.91283  -0.275317   0.362864    -0.665512   292 SER E HB3  
32964 N N    . GLU E 292 ? 2.72567  2.83531   1.91189  -0.291784   0.306046    -0.714384   293 GLU E N    
32965 C CA   . GLU E 292 ? 2.77264  2.84416   1.94156  -0.312951   0.273168    -0.71628    293 GLU E CA   
32966 C C    . GLU E 292 ? 2.69667  2.80016   1.91311  -0.332017   0.247408    -0.685786   293 GLU E C    
32967 O O    . GLU E 292 ? 2.69071  2.77684   1.92532  -0.342932   0.22171     -0.682223   293 GLU E O    
32968 C CB   . GLU E 292 ? 2.89291  2.93197   1.98147  -0.33166    0.264809    -0.729448   293 GLU E CB   
32969 C CG   . GLU E 292 ? 2.9852   2.96004   2.01859  -0.327477   0.265739    -0.761392   293 GLU E CG   
32970 C CD   . GLU E 292 ? 3.01256  2.95      2.01473  -0.356519   0.231348    -0.76496    293 GLU E CD   
32971 O OE1  . GLU E 292 ? 3.04551  2.98096   1.99837  -0.378522   0.219408    -0.763213   293 GLU E OE1  
32972 O OE2  . GLU E 292 ? 3.00753  2.92301   2.03733  -0.358289   0.215904    -0.767374   293 GLU E OE2  
32973 H H    . GLU E 292 ? 2.7727   2.88219   1.92228  -0.289476   0.319884    -0.722101   293 GLU E H    
32974 H HA   . GLU E 292 ? 2.77293  2.81868   1.9508   -0.303603   0.271877    -0.728133   293 GLU E HA   
32975 H HB2  . GLU E 292 ? 2.90649  2.96229   1.9745   -0.328396   0.280834    -0.728972   293 GLU E HB2  
32976 H HB3  . GLU E 292 ? 2.87573  2.91939   1.96452  -0.351525   0.242312    -0.716646   293 GLU E HB3  
32977 H HG2  . GLU E 292 ? 2.96367  2.92883   2.02198  -0.309862   0.274838    -0.76885    293 GLU E HG2  
32978 H HG3  . GLU E 292 ? 3.03091  2.99578   2.02031  -0.322083   0.281743    -0.773972   293 GLU E HG3  
32979 N N    . MET E 293 ? 2.66138  2.80911   1.89243  -0.33661    0.254583    -0.664046   294 MET E N    
32980 C CA   . MET E 293 ? 2.6154   2.79239   1.88919  -0.35093    0.23401     -0.633956   294 MET E CA   
32981 C C    . MET E 293 ? 2.58303  2.76509   1.92474  -0.340389   0.227712    -0.627851   294 MET E C    
32982 O O    . MET E 293 ? 2.5714   2.74474   1.93302  -0.352057   0.200749    -0.618347   294 MET E O    
32983 C CB   . MET E 293 ? 2.58809  2.80813   1.87052  -0.353055   0.249117    -0.612831   294 MET E CB   
32984 C CG   . MET E 293 ? 2.50884  2.75809   1.84707  -0.360094   0.235051    -0.581995   294 MET E CG   
32985 S SD   . MET E 293 ? 2.47912  2.75482   1.79599  -0.37844    0.230715    -0.552604   294 MET E SD   
32986 C CE   . MET E 293 ? 2.56813  2.81294   1.80886  -0.3953     0.211108    -0.564379   294 MET E CE   
32987 H H    . MET E 293 ? 2.68902  2.84729   1.90039  -0.330746   0.273036    -0.668052   294 MET E H    
32988 H HA   . MET E 293 ? 2.63476  2.79845   1.88572  -0.366867   0.213228    -0.63096    294 MET E HA   
32989 H HB2  . MET E 293 ? 2.62621  2.8425    1.86632  -0.363704   0.246746    -0.612445   294 MET E HB2  
32990 H HB3  . MET E 293 ? 2.58807  2.82011   1.87832  -0.339066   0.271944    -0.619953   294 MET E HB3  
32991 H HG2  . MET E 293 ? 2.46956  2.73539   1.84567  -0.348506   0.248336    -0.579816   294 MET E HG2  
32992 H HG3  . MET E 293 ? 2.48932  2.72559   1.84022  -0.36543    0.214604    -0.579417   294 MET E HG3  
32993 H HE1  . MET E 293 ? 2.5707   2.82559   1.79649  -0.406011   0.203079    -0.548092   294 MET E HE1  
32994 H HE2  . MET E 293 ? 2.56243  2.79022   1.80843  -0.39844    0.193484    -0.569634   294 MET E HE2  
32995 H HE3  . MET E 293 ? 2.60676  2.84202   1.81449  -0.390964   0.226129    -0.581466   294 MET E HE3  
32996 N N    . ALA E 294 ? 2.58604  2.78455   1.96211  -0.318021   0.253033    -0.633399   295 ALA E N    
32997 C CA   . ALA E 294 ? 2.52135  2.72747   1.96186  -0.305602   0.250653    -0.628245   295 ALA E CA   
32998 C C    . ALA E 294 ? 2.53182  2.69249   1.96603  -0.305156   0.233156    -0.644841   295 ALA E C    
32999 O O    . ALA E 294 ? 2.4755   2.63538   1.95089  -0.310084   0.213504    -0.633677   295 ALA E O    
33000 C CB   . ALA E 294 ? 2.50289  2.73453   1.97097  -0.280894   0.282352    -0.634851   295 ALA E CB   
33001 H H    . ALA E 294 ? 2.60079  2.80786   1.95922  -0.310106   0.272628    -0.640381   295 ALA E H    
33002 H HA   . ALA E 294 ? 2.47865  2.70409   1.94879  -0.314667   0.238938    -0.608138   295 ALA E HA   
33003 H HB1  . ALA E 294 ? 2.49407  2.7554    1.96567  -0.283849   0.292913    -0.623717   295 ALA E HB1  
33004 H HB2  . ALA E 294 ? 2.54444  2.7573    1.98303  -0.269863   0.294631    -0.654082   295 ALA E HB2  
33005 H HB3  . ALA E 294 ? 2.46188  2.69966   1.97277  -0.272996   0.280147    -0.630768   295 ALA E HB3  
33006 N N    . LEU E 295 ? 2.60022  2.72077   1.97974  -0.300182   0.240523    -0.671498   296 LEU E N    
33007 C CA   . LEU E 295 ? 2.64225  2.71375   2.00897  -0.301942   0.225007    -0.688362   296 LEU E CA   
33008 C C    . LEU E 295 ? 2.70818  2.77252   2.07126  -0.330833   0.189739    -0.67529    296 LEU E C    
33009 O O    . LEU E 295 ? 2.74798  2.79343   2.13417  -0.335453   0.171662    -0.675588   296 LEU E O    
33010 C CB   . LEU E 295 ? 2.69486  2.71796   1.9947   -0.293035   0.239418    -0.719621   296 LEU E CB   
33011 C CG   . LEU E 295 ? 2.68294  2.69355   1.99496  -0.259276   0.267015    -0.737458   296 LEU E CG   
33012 C CD1  . LEU E 295 ? 2.59561  2.61645   1.977    -0.247931   0.26118     -0.72778    296 LEU E CD1  
33013 C CD2  . LEU E 295 ? 2.6901   2.74078   2.00319  -0.239276   0.299629    -0.737077   296 LEU E CD2  
33014 H H    . LEU E 295 ? 2.63959  2.76165   1.98799  -0.295972   0.255684    -0.679375   296 LEU E H    
33015 H HA   . LEU E 295 ? 2.60739  2.68272   2.0149   -0.289447   0.227934    -0.686795   296 LEU E HA   
33016 H HB2  . LEU E 295 ? 2.72884  2.75985   1.99527  -0.297036   0.247521    -0.721033   296 LEU E HB2  
33017 H HB3  . LEU E 295 ? 2.72513  2.71446   2.00083  -0.306079   0.222324    -0.727475   296 LEU E HB3  
33018 H HG   . LEU E 295 ? 2.739    2.70555   2.00828  -0.256818   0.268405    -0.757267   296 LEU E HG   
33019 H HD11 . LEU E 295 ? 2.59288  2.5955    1.97783  -0.262934   0.239598    -0.724672   296 LEU E HD11 
33020 H HD12 . LEU E 295 ? 2.61754  2.62085   1.99751  -0.227438   0.27574     -0.741672   296 LEU E HD12 
33021 H HD13 . LEU E 295 ? 2.5524   2.61541   1.97489  -0.245971   0.264816    -0.710719   296 LEU E HD13 
33022 H HD21 . LEU E 295 ? 2.73471  2.7755    2.0007   -0.244998   0.304659    -0.744982   296 LEU E HD21 
33023 H HD22 . LEU E 295 ? 2.63796  2.72976   1.98883  -0.243616   0.298735    -0.717984   296 LEU E HD22 
33024 H HD23 . LEU E 295 ? 2.69288  2.73818   2.01494  -0.216692   0.316407    -0.747753   296 LEU E HD23 
33025 N N    . TYR E 296 ? 2.76086  2.84337   2.09575  -0.349681   0.180283    -0.662641   297 TYR E N    
33026 C CA   . TYR E 296 ? 2.73683  2.81919   2.06696  -0.375651   0.146955    -0.648778   297 TYR E CA   
33027 C C    . TYR E 296 ? 2.61277  2.73058   2.01283  -0.375782   0.133843    -0.620826   297 TYR E C    
33028 O O    . TYR E 296 ? 2.52132  2.63267   1.94011  -0.387626   0.108836    -0.614264   297 TYR E O    
33029 C CB   . TYR E 296 ? 2.81962  2.90887   2.09357  -0.393007   0.142075    -0.644905   297 TYR E CB   
33030 C CG   . TYR E 296 ? 2.97581  3.01933   2.17488  -0.402225   0.14172     -0.672774   297 TYR E CG   
33031 C CD1  . TYR E 296 ? 3.02961  3.02565   2.21366  -0.401034   0.137935    -0.696168   297 TYR E CD1  
33032 C CD2  . TYR E 296 ? 3.06975  3.11361   2.20926  -0.413852   0.143949    -0.675574   297 TYR E CD2  
33033 C CE1  . TYR E 296 ? 3.1318   3.0797    2.24358  -0.410882   0.13738     -0.722215   297 TYR E CE1  
33034 C CE2  . TYR E 296 ? 3.15675  3.1561    2.22486  -0.423744   0.14284     -0.701427   297 TYR E CE2  
33035 C CZ   . TYR E 296 ? 3.20224  3.15235   2.25561  -0.422656   0.139579    -0.725023   297 TYR E CZ   
33036 O OH   . TYR E 296 ? 3.32367  3.22486   2.30237  -0.435319   0.136833    -0.750262   297 TYR E OH   
33037 H H    . TYR E 296 ? 2.76092  2.85693   2.07858  -0.346055   0.194729    -0.662421   297 TYR E H    
33038 H HA   . TYR E 296 ? 2.76385  2.81512   2.07867  -0.38126    0.136503    -0.661937   297 TYR E HA   
33039 H HB2  . TYR E 296 ? 2.81881  2.92922   2.09483  -0.384844   0.159081    -0.639139   297 TYR E HB2  
33040 H HB3  . TYR E 296 ? 2.80445  2.90851   2.08805  -0.40695    0.121924    -0.628405   297 TYR E HB3  
33041 H HD1  . TYR E 296 ? 2.98622  2.98042   2.20877  -0.39317    0.136393    -0.694543   297 TYR E HD1  
33042 H HD2  . TYR E 296 ? 3.04491  3.11805   2.19053  -0.415433   0.146416    -0.659676   297 TYR E HD2  
33043 H HE1  . TYR E 296 ? 3.15395  3.06654   2.25446  -0.410702   0.134812    -0.737479   297 TYR E HE1  
33044 H HE2  . TYR E 296 ? 3.19663  3.19713   2.22417  -0.431981   0.143962    -0.70281    297 TYR E HE2  
33046 N N    . PHE E 297 ? 2.5681   2.72209   2.00403  -0.363043   0.151735    -0.605387   298 PHE E N    
33047 C CA   . PHE E 297 ? 2.47926  2.66335   1.97954  -0.360825   0.143401    -0.580145   298 PHE E CA   
33048 C C    . PHE E 297 ? 2.46662  2.63198   2.00609  -0.353229   0.13502     -0.5878     298 PHE E C    
33049 O O    . PHE E 297 ? 2.46514  2.63286   2.03234  -0.362963   0.111296    -0.574697   298 PHE E O    
33050 C CB   . PHE E 297 ? 2.40766  2.62609   1.93577  -0.347413   0.168901    -0.568823   298 PHE E CB   
33051 C CG   . PHE E 297 ? 2.30286  2.55285   1.87062  -0.353996   0.158612    -0.537206   298 PHE E CG   
33052 C CD1  . PHE E 297 ? 2.28687  2.55084   1.82656  -0.367951   0.151702    -0.51914    298 PHE E CD1  
33053 C CD2  . PHE E 297 ? 2.19474  2.45776   1.82438  -0.345116   0.157058    -0.525634   298 PHE E CD2  
33054 C CE1  . PHE E 297 ? 2.2164   2.50313   1.78762  -0.371913   0.143589    -0.49024    298 PHE E CE1  
33055 C CE2  . PHE E 297 ? 2.11306  2.39931   1.7739   -0.350383   0.148682    -0.497628   298 PHE E CE2  
33056 C CZ   . PHE E 297 ? 2.13126  2.42786   1.76224  -0.363175   0.142353    -0.479936   298 PHE E CZ   
33057 H H    . PHE E 297 ? 2.58525  2.74496   2.00353  -0.356283   0.169814    -0.61076    298 PHE E H    
33058 H HA   . PHE E 297 ? 2.47018  2.66361   1.96706  -0.374294   0.125749    -0.565088   298 PHE E HA   
33059 H HB2  . PHE E 297 ? 2.44114  2.6619    1.93484  -0.34841    0.180929    -0.573993   298 PHE E HB2  
33060 H HB3  . PHE E 297 ? 2.38975  2.60704   1.94206  -0.333025   0.181604    -0.577504   298 PHE E HB3  
33061 H HD1  . PHE E 297 ? 2.33231  2.58833   1.82961  -0.374251   0.152576    -0.526436   298 PHE E HD1  
33062 H HD2  . PHE E 297 ? 2.18523  2.43897   1.83372  -0.335109   0.161594    -0.537161   298 PHE E HD2  
33063 H HE1  . PHE E 297 ? 2.23095  2.52471   1.78085  -0.380207   0.139079    -0.477567   298 PHE E HE1  
33064 H HE2  . PHE E 297 ? 2.08084  2.37426   1.78182  -0.344567   0.147757    -0.490511   298 PHE E HE2  
33065 H HZ   . PHE E 297 ? 2.11224  2.42127   1.76172  -0.365561   0.137453    -0.460685   298 PHE E HZ   
33066 N N    . ILE E 298 ? 2.47409  2.62028   2.01267  -0.334419   0.155883    -0.609685   299 ILE E N    
33067 C CA   . ILE E 298 ? 2.47212  2.59182   2.03632  -0.324751   0.151874    -0.621718   299 ILE E CA   
33068 C C    . ILE E 298 ? 2.5642   2.64556   2.08465  -0.345493   0.127893    -0.633104   299 ILE E C    
33069 O O    . ILE E 298 ? 2.63876  2.70998   2.1038   -0.361007   0.122176    -0.638917   299 ILE E O    
33070 C CB   . ILE E 298 ? 2.5102   2.61182   2.06615  -0.299099   0.180306    -0.645175   299 ILE E CB   
33071 C CG1  . ILE E 298 ? 2.50394  2.6491    2.09415  -0.280276   0.206835    -0.636189   299 ILE E CG1  
33072 C CG2  . ILE E 298 ? 2.48636  2.5556    2.06486  -0.289325   0.174648    -0.656592   299 ILE E CG2  
33073 C CD1  . ILE E 298 ? 2.53215  2.66765   2.10912  -0.253417   0.236562    -0.658387   299 ILE E CD1  
33074 H H    . ILE E 298 ? 2.50175  2.65131   2.02129  -0.326574   0.173904    -0.617344   299 ILE E H    
33075 H HA   . ILE E 298 ? 2.4288   2.56542   2.03775  -0.323162   0.145053    -0.607456   299 ILE E HA   
33076 H HB   . ILE E 298 ? 2.56554  2.64598   2.0738   -0.301291   0.185573    -0.65992    299 ILE E HB   
33077 H HG12 . ILE E 298 ? 2.44422  2.60768   2.08074  -0.27748    0.20253     -0.623028   299 ILE E HG12 
33078 H HG13 . ILE E 298 ? 2.49981  2.66472   2.07618  -0.288846   0.208889    -0.627025   299 ILE E HG13 
33079 H HG21 . ILE E 298 ? 2.50426  2.56513   2.08129  -0.270342   0.193282    -0.66927    299 ILE E HG21 
33080 H HG22 . ILE E 298 ? 2.43896  2.5267    2.06219  -0.289871   0.166166    -0.641805   299 ILE E HG22 
33081 H HG23 . ILE E 298 ? 2.52578  2.56371   2.07424  -0.301513   0.161038    -0.665826   299 ILE E HG23 
33082 H HD11 . ILE E 298 ? 2.58599  2.69973   2.11492  -0.25532    0.241182    -0.672446   299 ILE E HD11 
33083 H HD12 . ILE E 298 ? 2.50961  2.67899   2.1081   -0.244714   0.252073    -0.650753   299 ILE E HD12 
33084 H HD13 . ILE E 298 ? 2.52494  2.64247   2.11854  -0.242631   0.235987    -0.665999   299 ILE E HD13 
33085 N N    . GLY E 299 ? 2.56655  2.62778   2.10941  -0.349343   0.111529    -0.635201   300 GLY E N    
33086 C CA   . GLY E 299 ? 2.63916  2.66524   2.13737  -0.372414   0.0890346   -0.64658    300 GLY E CA   
33087 C C    . GLY E 299 ? 2.61089  2.66585   2.11422  -0.397181   0.0605027   -0.623679   300 GLY E C    
33088 O O    . GLY E 299 ? 2.62764  2.67363   2.14441  -0.410979   0.0381051   -0.620755   300 GLY E O    
33089 H H    . GLY E 299 ? 2.51923  2.58852   2.10314  -0.339371   0.113602    -0.629544   300 GLY E H    
33090 H HA2  . GLY E 299 ? 2.62104  2.62393   2.13017  -0.370424   0.0846541   -0.654483   300 GLY E HA2  
33091 H HA3  . GLY E 299 ? 2.68109  2.68564   2.13166  -0.373827   0.0971561   -0.66236    300 GLY E HA3  
33092 N N    . GLY E 300 ? 2.53634  2.62911   2.03793  -0.401053   0.0606313   -0.604445   301 GLY E N    
33093 C CA   . GLY E 300 ? 2.4666   2.59386   1.99255  -0.415994   0.0355205   -0.576611   301 GLY E CA   
33094 C C    . GLY E 300 ? 2.37736  2.52193   1.97387  -0.40669    0.0292444   -0.560063   301 GLY E C    
33095 O O    . GLY E 300 ? 2.41976  2.56907   2.03751  -0.418783   0.00514616  -0.550306   301 GLY E O    
33096 H H    . GLY E 300 ? 2.56093  2.65731   2.04443  -0.393873   0.0767113   -0.608511   301 GLY E H    
33097 H HA2  . GLY E 300 ? 2.49775  2.61521   1.99788  -0.433033   0.0178059   -0.580029   301 GLY E HA2  
33098 H HA3  . GLY E 300 ? 2.46593  2.61519   1.98619  -0.415208   0.0403169   -0.564722   301 GLY E HA3  
33099 N N    . ILE E 301 ? 2.2821   2.43675   1.91403  -0.384654   0.0527687   -0.558204   302 ILE E N    
33100 C CA   . ILE E 301 ? 2.18088  2.34768   1.87714  -0.372818   0.0519864   -0.546407   302 ILE E CA   
33101 C C    . ILE E 301 ? 2.17428  2.30834   1.87685  -0.375947   0.0406701   -0.561766   302 ILE E C    
33102 O O    . ILE E 301 ? 2.14131  2.28479   1.87912  -0.382526   0.0215549   -0.548186   302 ILE E O    
33103 C CB   . ILE E 301 ? 2.14122  2.32134   1.865    -0.350082   0.0811199   -0.547166   302 ILE E CB   
33104 C CG1  . ILE E 301 ? 2.11406  2.33018   1.84417  -0.350998   0.0873385   -0.524583   302 ILE E CG1  
33105 C CG2  . ILE E 301 ? 2.07703  2.25845   1.85939  -0.335557   0.0838819   -0.544427   302 ILE E CG2  
33106 C CD1  . ILE E 301 ? 2.10848  2.33762   1.84077  -0.335368   0.118031    -0.530035   302 ILE E CD1  
33107 H H    . ILE E 301 ? 2.30508  2.46059   1.92019  -0.377378   0.0696695   -0.564195   302 ILE E H    
33108 H HA   . ILE E 301 ? 2.15294  2.3419    1.86895  -0.37859    0.0393548   -0.526751   302 ILE E HA   
33109 H HB   . ILE E 301 ? 2.17762  2.3414    1.87341  -0.344271   0.0951809   -0.564791   302 ILE E HB   
33110 H HG12 . ILE E 301 ? 2.07187  2.30349   1.83683  -0.351026   0.0788274   -0.507497   302 ILE E HG12 
33111 H HG13 . ILE E 301 ? 2.14407  2.36068   1.84079  -0.362789   0.0790421   -0.521877   302 ILE E HG13 
33112 H HG21 . ILE E 301 ? 2.06027  2.25608   1.86106  -0.322963   0.100963    -0.542352   302 ILE E HG21 
33113 H HG22 . ILE E 301 ? 2.04663  2.24049   1.85464  -0.341564   0.0689503   -0.528562   302 ILE E HG22 
33114 H HG23 . ILE E 301 ? 2.09842  2.25385   1.8731   -0.332844   0.0836587   -0.560381   302 ILE E HG23 
33115 H HD11 . ILE E 301 ? 2.15322  2.36779   1.85018  -0.333992   0.127339    -0.546705   302 ILE E HD11 
33116 H HD12 . ILE E 301 ? 2.09915  2.34904   1.83305  -0.338655   0.120768    -0.514813   302 ILE E HD12 
33117 H HD13 . ILE E 301 ? 2.08012  2.31202   1.84643  -0.3235     0.126037    -0.531862   302 ILE E HD13 
33118 N N    . ILE E 302 ? 2.20834  2.30227   1.87321  -0.371918   0.0521228   -0.589527   303 ILE E N    
33119 C CA   . ILE E 302 ? 2.19694  2.25306   1.86309  -0.374813   0.0432231   -0.604725   303 ILE E CA   
33120 C C    . ILE E 302 ? 2.17086  2.22543   1.82409  -0.40343    0.0114988   -0.597902   303 ILE E C    
33121 O O    . ILE E 302 ? 2.10005  2.14929   1.78388  -0.408806   -0.003107   -0.593702   303 ILE E O    
33122 C CB   . ILE E 302 ? 2.25367  2.25993   1.87014  -0.365796   0.0612494   -0.636304   303 ILE E CB   
33123 C CG1  . ILE E 302 ? 2.21473  2.23      1.84336  -0.335686   0.0939995   -0.64267    303 ILE E CG1  
33124 C CG2  . ILE E 302 ? 2.27906  2.2409    1.8949   -0.369785   0.0514984   -0.650626   303 ILE E CG2  
33125 C CD1  . ILE E 302 ? 2.16687  2.17164   1.83787  -0.311609   0.107054    -0.648096   303 ILE E CD1  
33126 H H    . ILE E 302 ? 2.23897  2.32729   1.87502  -0.367308   0.0658726   -0.599053   303 ILE E H    
33127 H HA   . ILE E 302 ? 2.14916  2.21339   1.85806  -0.363515   0.0462355   -0.598132   303 ILE E HA   
33128 H HB   . ILE E 302 ? 2.29882  2.29514   1.87096  -0.378213   0.0575352   -0.64331    303 ILE E HB   
33129 H HG12 . ILE E 302 ? 2.18821  2.23925   1.83728  -0.333884   0.0972276   -0.626963   303 ILE E HG12 
33130 H HG13 . ILE E 302 ? 2.27077  2.26521   1.85599  -0.333456   0.104717    -0.658639   303 ILE E HG13 
33131 H HG21 . ILE E 302 ? 2.31629  2.24462   1.90397  -0.359642   0.0654888   -0.669824   303 ILE E HG21 
33132 H HG22 . ILE E 302 ? 2.22779  2.20246   1.88918  -0.361347   0.050403    -0.640796   303 ILE E HG22 
33133 H HG23 . ILE E 302 ? 2.29575  2.24944   1.89225  -0.391127   0.0325352   -0.650212   303 ILE E HG23 
33134 H HD11 . ILE E 302 ? 2.2105   2.1759    1.85647  -0.310233   0.107721    -0.66526    303 ILE E HD11 
33135 H HD12 . ILE E 302 ? 2.16145  2.18224   1.84306  -0.294207   0.126448    -0.648713   303 ILE E HD12 
33136 H HD13 . ILE E 302 ? 2.12403  2.14565   1.83578  -0.314717   0.0956281   -0.633486   303 ILE E HD13 
33137 N N    . LYS E 303 ? 2.18936  2.25176   1.79775  -0.422195   0.00064089  -0.596032   304 LYS E N    
33138 C CA   . LYS E 303 ? 2.19444  2.26154   1.78744  -0.450576   -0.0298213  -0.589495   304 LYS E CA   
33139 C C    . LYS E 303 ? 2.12894  2.23989   1.7831   -0.450918   -0.0465892  -0.559793   304 LYS E C    
33140 O O    . LYS E 303 ? 2.14029  2.24873   1.81441  -0.462858   -0.0652364  -0.556798   304 LYS E O    
33141 C CB   . LYS E 303 ? 2.24211  2.31669   1.77807  -0.468452   -0.0376287  -0.590264   304 LYS E CB   
33142 C CG   . LYS E 303 ? 2.24641  2.34892   1.77805  -0.494809   -0.0695894  -0.573615   304 LYS E CG   
33143 C CD   . LYS E 303 ? 2.31827  2.41899   1.78389  -0.515248   -0.0784949  -0.580166   304 LYS E CD   
33144 C CE   . LYS E 303 ? 2.40661  2.45066   1.81029  -0.529133   -0.0753457  -0.613262   304 LYS E CE   
33145 N NZ   . LYS E 303 ? 2.46448  2.50572   1.80916  -0.560159   -0.0962685  -0.619024   304 LYS E NZ   
33146 H H    . LYS E 303 ? 2.2114   2.27789   1.79798  -0.417484   0.012425    -0.598727   304 LYS E H    
33147 H HA   . LYS E 303 ? 2.22334  2.25874   1.80219  -0.458001   -0.0344614  -0.604397   304 LYS E HA   
33148 H HB2  . LYS E 303 ? 2.29736  2.33784   1.79075  -0.472649   -0.031388   -0.611177   304 LYS E HB2  
33149 H HB3  . LYS E 303 ? 2.23258  2.32712   1.77238  -0.457822   -0.0262119  -0.581606   304 LYS E HB3  
33150 H HG2  . LYS E 303 ? 2.20007  2.33758   1.76725  -0.48873    -0.074016   -0.551933   304 LYS E HG2  
33151 H HG3  . LYS E 303 ? 2.24871  2.33779   1.78684  -0.505105   -0.0813406  -0.578688   304 LYS E HG3  
33152 H HD2  . LYS E 303 ? 2.31979  2.43185   1.7772   -0.50494    -0.0658278  -0.575722   304 LYS E HD2  
33153 H HD3  . LYS E 303 ? 2.31231  2.4389    1.78178  -0.530125   -0.0993294  -0.566085   304 LYS E HD3  
33154 H HE2  . LYS E 303 ? 2.39742  2.4209    1.81547  -0.530704   -0.0782213  -0.620697   304 LYS E HE2  
33155 H HE3  . LYS E 303 ? 2.4219   2.4467    1.80813  -0.514752   -0.0543914  -0.625521   304 LYS E HE3  
33156 H HZ1  . LYS E 303 ? 2.45117  2.51187   1.81119  -0.574282   -0.116006   -0.608201   304 LYS E HZ1  
33157 H HZ2  . LYS E 303 ? 2.47417  2.53324   1.80318  -0.558722   -0.0937215  -0.612383   304 LYS E HZ2  
33158 H HZ3  . LYS E 303 ? 2.51484  2.5172    1.82196  -0.567004   -0.0920801  -0.639889   304 LYS E HZ3  
33159 N N    . HIS E 304 ? 2.08873  2.23744   1.77064  -0.437462   -0.0385966  -0.53821    305 HIS E N    
33160 C CA   . HIS E 304 ? 2.02769  2.21711   1.75892  -0.437008   -0.0540629  -0.508398   305 HIS E CA   
33161 C C    . HIS E 304 ? 1.96584  2.15952   1.7589   -0.416784   -0.0432998  -0.501001   305 HIS E C    
33162 O O    . HIS E 304 ? 1.8999   2.12559   1.73367  -0.411453   -0.0502207  -0.475906   305 HIS E O    
33163 C CB   . HIS E 304 ? 2.00901  2.23259   1.73237  -0.434343   -0.0524194  -0.487015   305 HIS E CB   
33164 C CG   . HIS E 304 ? 2.04731  2.26957   1.70951  -0.450842   -0.0594019  -0.492846   305 HIS E CG   
33165 N ND1  . HIS E 304 ? 2.06977  2.29453   1.7059   -0.47443    -0.0852893  -0.493992   305 HIS E ND1  
33166 C CD2  . HIS E 304 ? 2.07653  2.29564   1.69701  -0.449044   -0.0449541  -0.498476   305 HIS E CD2  
33167 C CE1  . HIS E 304 ? 2.12135  2.34567   1.70276  -0.486013   -0.0873296  -0.498897   305 HIS E CE1  
33168 N NE2  . HIS E 304 ? 2.12442  2.34285   1.69431  -0.470398   -0.0623069  -0.502666   305 HIS E NE2  
33169 H H    . HIS E 304 ? 2.09879  2.24669   1.76689  -0.428384   -0.0227078  -0.542134   305 HIS E H    
33170 H HA   . HIS E 304 ? 2.03234  2.22548   1.76098  -0.45216    -0.073667   -0.505406   305 HIS E HA   
33171 H HB2  . HIS E 304 ? 1.99202  2.2159    1.72558  -0.419885   -0.0336404  -0.486988   305 HIS E HB2  
33172 H HB3  . HIS E 304 ? 1.97357  2.22161   1.72431  -0.43486    -0.064754   -0.467246   305 HIS E HB3  
33174 H HD2  . HIS E 304 ? 2.07505  2.29377   1.69929  -0.436299   -0.0262685  -0.499386   305 HIS E HD2  
33175 H HE1  . HIS E 304 ? 2.1529   2.37983   1.70684  -0.503323   -0.103447   -0.500757   305 HIS E HE1  
33177 N N    . ALA E 305 ? 1.98098  2.14262   1.77929  -0.404595   -0.0263859  -0.521817   306 ALA E N    
33178 C CA   . ALA E 305 ? 1.94649  2.11341   1.79949  -0.383371   -0.0126037  -0.516239   306 ALA E CA   
33179 C C    . ALA E 305 ? 1.92503  2.10845   1.82675  -0.387169   -0.031965   -0.498053   306 ALA E C    
33180 O O    . ALA E 305 ? 1.89195  2.10233   1.83831  -0.37567    -0.0293842  -0.477503   306 ALA E O    
33181 C CB   . ALA E 305 ? 1.96267  2.09033   1.80642  -0.370185   0.00614053  -0.542975   306 ALA E CB   
33182 H H    . ALA E 305 ? 2.02559  2.16046   1.79101  -0.409291   -0.0233307  -0.540169   306 ALA E H    
33183 H HA   . ALA E 305 ? 1.92532  2.11198   1.78882  -0.374082   -0.00170503 -0.506012   306 ALA E HA   
33184 H HB1  . ALA E 305 ? 1.9965   2.11669   1.81124  -0.365628   0.0198739   -0.553466   306 ALA E HB1  
33185 H HB2  . ALA E 305 ? 1.9898   2.09347   1.81845  -0.380026   -0.00376223 -0.553714   306 ALA E HB2  
33186 H HB3  . ALA E 305 ? 1.92732  2.061     1.80795  -0.356152   0.0145871   -0.5387     306 ALA E HB3  
33187 N N    . ARG E 306 ? 1.93922  2.10527   1.83142  -0.40405    -0.0509676  -0.505777   307 ARG E N    
33188 C CA   . ARG E 306 ? 1.8605   2.04228   1.79879  -0.407566   -0.0681333  -0.489919   307 ARG E CA   
33189 C C    . ARG E 306 ? 1.76794  1.99669   1.73064  -0.407451   -0.0794982  -0.459246   307 ARG E C    
33190 O O    . ARG E 306 ? 1.70074  1.94827   1.71219  -0.395134   -0.0789272  -0.441747   307 ARG E O    
33191 C CB   . ARG E 306 ? 1.91932  2.07964   1.83805  -0.430662   -0.0883798  -0.501384   307 ARG E CB   
33192 C CG   . ARG E 306 ? 1.978    2.08553   1.88028  -0.426756   -0.0762542  -0.529082   307 ARG E CG   
33193 C CD   . ARG E 306 ? 1.99032  2.08354   1.91855  -0.435067   -0.0894509  -0.529702   307 ARG E CD   
33194 N NE   . ARG E 306 ? 2.04433  2.08927   1.96826  -0.420228   -0.0713818  -0.551697   307 ARG E NE   
33195 C CZ   . ARG E 306 ? 2.02543  2.04418   1.96441  -0.423745   -0.077028   -0.557503   307 ARG E CZ   
33196 N NH1  . ARG E 306 ? 2.06015  2.04116   2.00332  -0.403726   -0.0586033  -0.572926   307 ARG E NH1  
33197 N NH2  . ARG E 306 ? 1.95878  1.99287   1.91195  -0.446301   -0.1012     -0.545868   307 ARG E NH2  
33198 H H    . ARG E 306 ? 1.97767  2.12165   1.83334  -0.414039   -0.0529415  -0.52105    307 ARG E H    
33199 H HA   . ARG E 306 ? 1.83181  2.00683   1.79958  -0.393318   -0.0574667  -0.491374   307 ARG E HA   
33200 H HB2  . ARG E 306 ? 1.95525  2.11815   1.83923  -0.445636   -0.0975261  -0.50376    307 ARG E HB2  
33201 H HB3  . ARG E 306 ? 1.88708  2.06589   1.83662  -0.434299   -0.101163   -0.487521   307 ARG E HB3  
33202 H HG2  . ARG E 306 ? 1.96346  2.0654    1.87849  -0.407471   -0.0579403  -0.532782   307 ARG E HG2  
33203 H HG3  . ARG E 306 ? 2.0299   2.11517   1.8876   -0.437315   -0.0763737  -0.54425    307 ARG E HG3  
33204 H HD2  . ARG E 306 ? 2.0217   2.11012   1.92668  -0.456251   -0.105194   -0.532866   307 ARG E HD2  
33205 H HD3  . ARG E 306 ? 1.94257  2.06341   1.91244  -0.429273   -0.0943003  -0.511941   307 ARG E HD3  
33206 H HE   . ARG E 306 ? 2.04612  2.07879   1.95594  -0.407777   -0.0557067  -0.561265   307 ARG E HE   
33207 H HH11 . ARG E 306 ? 2.03354  2.01926   1.98708  -0.384785   -0.0430205  -0.573664   307 ARG E HH11 
33208 H HH12 . ARG E 306 ? 2.06849  2.0203    2.00364  -0.409397   -0.0620025  -0.582056   307 ARG E HH12 
33209 H HH21 . ARG E 306 ? 1.96827  2.03197   1.9228   -0.457484   -0.113587   -0.5337     307 ARG E HH21 
33210 H HH22 . ARG E 306 ? 1.97684  1.99213   1.938    -0.449798   -0.104639   -0.550093   307 ARG E HH22 
33211 N N    . ALA E 307 ? 1.76097  2.00646   1.68698  -0.419765   -0.0888194  -0.452743   308 ALA E N    
33212 C CA   . ALA E 307 ? 1.71926  2.00565   1.66127  -0.41704    -0.0981665  -0.423433   308 ALA E CA   
33213 C C    . ALA E 307 ? 1.68985  1.98374   1.65253  -0.395552   -0.0761805  -0.412735   308 ALA E C    
33214 O O    . ALA E 307 ? 1.66838  1.98621   1.6645   -0.386294   -0.07923    -0.388713   308 ALA E O    
33215 C CB   . ALA E 307 ? 1.76295  2.06276   1.65646  -0.43395    -0.111651   -0.420592   308 ALA E CB   
33216 H H    . ALA E 307 ? 1.81099  2.04082   1.69969  -0.429526   -0.0892886  -0.4667     308 ALA E H    
33217 H HA   . ALA E 307 ? 1.69308  1.99393   1.66438  -0.418469   -0.110681   -0.411549   308 ALA E HA   
33218 H HB1  . ALA E 307 ? 1.78181  2.08129   1.66551  -0.449213   -0.127371   -0.425046   308 ALA E HB1  
33219 H HB2  . ALA E 307 ? 1.79607  2.07943   1.65845  -0.433898   -0.0999004  -0.433971   308 ALA E HB2  
33220 H HB3  . ALA E 307 ? 1.74723  2.07261   1.64887  -0.429779   -0.116331   -0.400705   308 ALA E HB3  
33221 N N    . LEU E 308 ? 1.70704  1.98127   1.64528  -0.388835   -0.0541349  -0.430022   309 LEU E N    
33222 C CA   . LEU E 308 ? 1.66017  1.94177   1.61585  -0.37144    -0.0316559  -0.422514   309 LEU E CA   
33223 C C    . LEU E 308 ? 1.58746  1.87176   1.60004  -0.357145   -0.0260576  -0.415248   309 LEU E C    
33224 O O    . LEU E 308 ? 1.53112  1.8316    1.56789  -0.346917   -0.0175199  -0.397558   309 LEU E O    
33225 C CB   . LEU E 308 ? 1.69741  1.95843   1.62044  -0.366629   -0.00858529 -0.445946   309 LEU E CB   
33226 C CG   . LEU E 308 ? 1.72517  1.99821   1.61385  -0.367221   0.0029726   -0.43971    309 LEU E CG   
33227 C CD1  . LEU E 308 ? 1.74137  2.03165   1.60396  -0.380995   -0.0174155  -0.422234   309 LEU E CD1  
33228 C CD2  . LEU E 308 ? 1.78404  2.03495   1.62964  -0.366958   0.0200912   -0.466323   309 LEU E CD2  
33229 H H    . LEU E 308 ? 1.74201  1.99823   1.65042  -0.395877   -0.0528686  -0.446975   309 LEU E H    
33230 H HA   . LEU E 308 ? 1.65811  1.95746   1.6082   -0.3723     -0.035055   -0.40591    309 LEU E HA   
33231 H HB2  . LEU E 308 ? 1.73401  1.97653   1.63245  -0.374463   -0.0132207  -0.462163   309 LEU E HB2  
33232 H HB3  . LEU E 308 ? 1.67594  1.93214   1.62346  -0.354768   0.00479046  -0.450821   309 LEU E HB3  
33233 H HG   . LEU E 308 ? 1.69709  1.9814    1.60794  -0.357773   0.0141616   -0.429285   309 LEU E HG   
33234 H HD11 . LEU E 308 ? 1.71014  2.0164    1.59837  -0.377784   -0.0246338  -0.403165   309 LEU E HD11 
33235 H HD12 . LEU E 308 ? 1.76721  2.06      1.60146  -0.382295   -0.00945785 -0.421905   309 LEU E HD12 
33236 H HD13 . LEU E 308 ? 1.764    2.04717   1.61108  -0.391727   -0.0312129  -0.430034   309 LEU E HD13 
33237 H HD21 . LEU E 308 ? 1.77028  2.01264   1.63288  -0.355994   0.0339055   -0.476502   309 LEU E HD21 
33238 H HD22 . LEU E 308 ? 1.81351  2.04991   1.63421  -0.377032   0.00956972  -0.477358   309 LEU E HD22 
33239 H HD23 . LEU E 308 ? 1.79801  2.05755   1.62244  -0.367528   0.0280863   -0.462067   309 LEU E HD23 
33240 N N    . ASN E 309 ? 1.59481  1.86134   1.62551  -0.357768   -0.0314581  -0.428449   310 ASN E N    
33241 C CA   . ASN E 309 ? 1.55256  1.81964   1.63559  -0.344214   -0.0261793  -0.423393   310 ASN E CA   
33242 C C    . ASN E 309 ? 1.4829   1.77718   1.60125  -0.341964   -0.0384883  -0.394453   310 ASN E C    
33243 O O    . ASN E 309 ? 1.42583  1.72571   1.58275  -0.328892   -0.0292457  -0.385278   310 ASN E O    
33244 C CB   . ASN E 309 ? 1.59044  1.83242   1.68483  -0.346398   -0.0322623  -0.440187   310 ASN E CB   
33245 C CG   . ASN E 309 ? 1.67294  1.88117   1.73209  -0.344503   -0.0179421  -0.469388   310 ASN E CG   
33246 O OD1  . ASN E 309 ? 1.72694  1.90805   1.76627  -0.355104   -0.0275023  -0.485188   310 ASN E OD1  
33247 N ND2  . ASN E 309 ? 1.71045  1.91864   1.75111  -0.33429    0.0034962   -0.477277   310 ASN E ND2  
33248 H H    . ASN E 309 ? 1.62498  1.87719   1.63339  -0.367227   -0.0383084  -0.441095   310 ASN E H    
33249 H HA   . ASN E 309 ? 1.54561  1.81121   1.63469  -0.333513   -0.00882322 -0.427368   310 ASN E HA   
33250 H HB2  . ASN E 309 ? 1.59686  1.84152   1.68605  -0.358715   -0.0496091  -0.436393   310 ASN E HB2  
33251 H HB3  . ASN E 309 ? 1.55131  1.79576   1.68086  -0.336618   -0.0284187  -0.435198   310 ASN E HB3  
33252 H HD21 . ASN E 309 ? 1.74228  1.93552   1.74983  -0.337384   0.00812936  -0.491251   310 ASN E HD21 
33253 H HD22 . ASN E 309 ? 1.67481  1.89797   1.73554  -0.324839   0.0133749   -0.46873    310 ASN E HD22 
33254 N N    . ALA E 310 ? 1.49149  1.80257   1.59755  -0.354064   -0.0598247  -0.380324   311 ALA E N    
33255 C CA   . ALA E 310 ? 1.45593  1.79276   1.59167  -0.348754   -0.070383   -0.351886   311 ALA E CA   
33256 C C    . ALA E 310 ? 1.44712  1.78972   1.58599  -0.336075   -0.0524915  -0.338708   311 ALA E C    
33257 O O    . ALA E 310 ? 1.44866  1.79557   1.62336  -0.32448    -0.0466143  -0.325619   311 ALA E O    
33258 C CB   . ALA E 310 ? 1.48193  1.84053   1.59672  -0.361542   -0.0933879  -0.338356   311 ALA E CB   
33259 H H    . ALA E 310 ? 1.52543  1.83228   1.60374  -0.365251   -0.0678134  -0.388306   311 ALA E H    
33260 H HA   . ALA E 310 ? 1.42778  1.76332   1.59538  -0.344554   -0.0731642  -0.350255   311 ALA E HA   
33261 H HB1  . ALA E 310 ? 1.49102  1.84634   1.60365  -0.371798   -0.104648   -0.347183   311 ALA E HB1  
33262 H HB2  . ALA E 310 ? 1.51017  1.86962   1.59292  -0.365636   -0.0909615  -0.339862   311 ALA E HB2  
33263 H HB3  . ALA E 310 ? 1.45582  1.83152   1.59008  -0.35555    -0.0994987  -0.318906   311 ALA E HB3  
33264 N N    . ILE E 311 ? 1.46693  1.80493   1.56723  -0.338888   -0.0404912  -0.346065   312 ILE E N    
33265 C CA   . ILE E 311 ? 1.44628  1.78999   1.54331  -0.330821   -0.024524   -0.332316   312 ILE E CA   
33266 C C    . ILE E 311 ? 1.39909  1.73252   1.5149   -0.321534   -0.00035974 -0.345816   312 ILE E C    
33267 O O    . ILE E 311 ? 1.33931  1.67793   1.48061  -0.31327    0.00912991  -0.332101   312 ILE E O    
33268 C CB   . ILE E 311 ? 1.50753  1.85503   1.55339  -0.338988   -0.0238567  -0.330106   312 ILE E CB   
33269 C CG1  . ILE E 311 ? 1.5356   1.89628   1.55914  -0.349392   -0.0486506  -0.320421   312 ILE E CG1  
33270 C CG2  . ILE E 311 ? 1.51107  1.86299   1.55205  -0.332413   -0.00934225 -0.312002   312 ILE E CG2  
33271 C CD1  . ILE E 311 ? 1.60085  1.95194   1.58551  -0.363861   -0.0542945  -0.343548   312 ILE E CD1  
33272 H H    . ILE E 311 ? 1.49934  1.82974   1.5735   -0.346626   -0.0420623  -0.359615   312 ILE E H    
33273 H HA   . ILE E 311 ? 1.42146  1.7742    1.53687  -0.326138   -0.0302752  -0.314169   312 ILE E HA   
33274 H HB   . ILE E 311 ? 1.53064  1.8681    1.55818  -0.342162   -0.0150778  -0.348225   312 ILE E HB   
33275 H HG12 . ILE E 311 ? 1.54797  1.91721   1.55573  -0.348189   -0.0495923  -0.305053   312 ILE E HG12 
33276 H HG13 . ILE E 311 ? 1.51453  1.88226   1.5635   -0.348073   -0.0606679  -0.313231   312 ILE E HG13 
33277 H HG21 . ILE E 311 ? 1.54008  1.89333   1.54759  -0.337476   -0.00812565 -0.310677   312 ILE E HG21 
33278 H HG22 . ILE E 311 ? 1.48805  1.84649   1.54516  -0.327893   -0.0167302  -0.294076   312 ILE E HG22 
33279 H HG23 . ILE E 311 ? 1.49695  1.84345   1.5506   -0.32788    0.00636218  -0.319314   312 ILE E HG23 
33280 H HD11 . ILE E 311 ? 1.59012  1.92928   1.58753  -0.364823   -0.0533233  -0.358688   312 ILE E HD11 
33281 H HD12 . ILE E 311 ? 1.60989  1.9727    1.58133  -0.371659   -0.0709419  -0.336171   312 ILE E HD12 
33282 H HD13 . ILE E 311 ? 1.62026  1.96495   1.57875  -0.364562   -0.0420833  -0.350549   312 ILE E HD13 
33283 N N    . THR E 312 ? 1.41671  1.73586   1.52014  -0.322355   0.00914719  -0.371967   313 THR E N    
33284 C CA   . THR E 312 ? 1.40618  1.72076   1.52433  -0.311916   0.0327697   -0.38552    313 THR E CA   
33285 C C    . THR E 312 ? 1.33302  1.64483   1.50095  -0.301893   0.0327118   -0.386163   313 THR E C    
33286 O O    . THR E 312 ? 1.31002  1.62693   1.50241  -0.291905   0.0499514   -0.387874   313 THR E O    
33287 C CB   . THR E 312 ? 1.47641  1.77522   1.56192  -0.312787   0.0430996   -0.412957   313 THR E CB   
33288 O OG1  . THR E 312 ? 1.49726  1.77863   1.58279  -0.317816   0.0263719   -0.424205   313 THR E OG1  
33289 C CG2  . THR E 312 ? 1.54905  1.85      1.58325  -0.322094   0.0461993   -0.414545   313 THR E CG2  
33290 H H    . THR E 312 ? 1.4434   1.75573   1.5273   -0.329399   0.00064495  -0.381555   313 THR E H    
33291 H HA   . THR E 312 ? 1.40192  1.72565   1.51772  -0.310278   0.0430337   -0.376339   313 THR E HA   
33292 H HB   . THR E 312 ? 1.46821  1.7667    1.56671  -0.30373    0.0586317   -0.421498   313 THR E HB   
33294 H HG21 . THR E 312 ? 1.5704   1.85975   1.58366  -0.321586   0.0536496   -0.432614   313 THR E HG21 
33295 H HG22 . THR E 312 ? 1.55178  1.85419   1.57256  -0.330716   0.0303024   -0.406671   313 THR E HG22 
33296 H HG23 . THR E 312 ? 1.53537  1.84774   1.5697   -0.32001    0.0567966   -0.405178   313 THR E HG23 
33297 N N    . ASN E 313 ? 1.29165  1.59675   1.47368  -0.305522   0.0132522   -0.385497   314 ASN E N    
33298 C CA   . ASN E 313 ? 1.23101  1.53228   1.45837  -0.296948   0.0113173   -0.385212   314 ASN E CA   
33299 C C    . ASN E 313 ? 1.17715  1.48931   1.42542  -0.300916   -0.00962899 -0.363557   314 ASN E C    
33300 O O    . ASN E 313 ? 1.17288  1.47904   1.42806  -0.306626   -0.0254672  -0.367463   314 ASN E O    
33301 C CB   . ASN E 313 ? 1.26372  1.54133   1.48507  -0.296032   0.0121695   -0.410515   314 ASN E CB   
33302 C CG   . ASN E 313 ? 1.31334  1.58237   1.50982  -0.289307   0.0339586   -0.430499   314 ASN E CG   
33303 O OD1  . ASN E 313 ? 1.35037  1.61362   1.50285  -0.297049   0.0355888   -0.439758   314 ASN E OD1  
33304 N ND2  . ASN E 313 ? 1.31109  1.58138   1.53563  -0.274161   0.0509347   -0.436927   314 ASN E ND2  
33305 H H    . ASN E 313 ? 1.31566  1.61947   1.47809  -0.314204   0.00084746  -0.385113   314 ASN E H    
33306 H HA   . ASN E 313 ? 1.21087  1.51781   1.45659  -0.288769   0.0242007   -0.382324   314 ASN E HA   
33307 H HB2  . ASN E 313 ? 1.28705  1.55775   1.48968  -0.306109   -0.00106353 -0.413739   314 ASN E HB2  
33308 H HB3  . ASN E 313 ? 1.23844  1.51262   1.48928  -0.289685   0.0117145   -0.410492   314 ASN E HB3  
33309 H HD21 . ASN E 313 ? 1.32277  1.58871   1.53509  -0.268339   0.0637561   -0.449577   314 ASN E HD21 
33310 H HD22 . ASN E 313 ? 1.27069  1.54724   1.5258   -0.269548   0.0494685   -0.428421   314 ASN E HD22 
33311 N N    . PRO E 314 ? 1.13573  1.46351   1.39297  -0.29782    -0.00974802 -0.339765   315 PRO E N    
33312 C CA   . PRO E 314 ? 1.11073  1.45106   1.37922  -0.299727   -0.0292079  -0.317757   315 PRO E CA   
33313 C C    . PRO E 314 ? 1.05253  1.39505   1.368    -0.290771   -0.0330287  -0.307144   315 PRO E C    
33314 O O    . PRO E 314 ? 1.03433  1.38872   1.36118  -0.287699   -0.0435335  -0.285101   315 PRO E O    
33315 C CB   . PRO E 314 ? 1.12141  1.47098   1.37046  -0.298033   -0.0242003  -0.297913   315 PRO E CB   
33316 C CG   . PRO E 314 ? 1.1146   1.45766   1.37038  -0.292072   -0.00018302 -0.304714   315 PRO E CG   
33317 C CD   . PRO E 314 ? 1.13075  1.46402   1.38538  -0.292391   0.00924857  -0.332046   315 PRO E CD   
33318 H HA   . PRO E 314 ? 1.13074  1.47258   1.38518  -0.307813   -0.0421665  -0.321215   315 PRO E HA   
33319 H HB2  . PRO E 314 ? 1.10351  1.45992   1.36637  -0.293943   -0.0315123  -0.280651   315 PRO E HB2  
33320 H HB3  . PRO E 314 ? 1.15322  1.50521   1.37163  -0.304657   -0.0278248  -0.299223   315 PRO E HB3  
33321 H HG2  . PRO E 314 ? 1.08561  1.42919   1.36822  -0.28575    0.00255999  -0.296321   315 PRO E HG2  
33322 H HG3  . PRO E 314 ? 1.13416  1.47907   1.36693  -0.29427    0.00666976  -0.299264   315 PRO E HG3  
33323 H HD2  . PRO E 314 ? 1.10769  1.43949   1.38611  -0.285671   0.019174    -0.335891   315 PRO E HD2  
33324 H HD3  . PRO E 314 ? 1.15884  1.49082   1.38604  -0.296001   0.0169789   -0.340125   315 PRO E HD3  
33325 N N    . SER E 315 ? 1.02813  1.35921   1.36909  -0.285126   -0.0239429  -0.322161   316 SER E N    
33326 C CA   . SER E 315 ? 0.987681 1.31979   1.37257  -0.276578   -0.026468   -0.313163   316 SER E CA   
33327 C C    . SER E 315 ? 0.974988 1.29559   1.37395  -0.279368   -0.0353046  -0.328889   316 SER E C    
33328 O O    . SER E 315 ? 0.993375 1.29867   1.37398  -0.282379   -0.0294984  -0.350761   316 SER E O    
33329 C CB   . SER E 315 ? 0.972432 1.30286   1.37762  -0.266397   -0.00646037 -0.312832   316 SER E CB   
33330 O OG   . SER E 315 ? 0.988088 1.30838   1.40281  -0.261824   0.00511677  -0.334874   316 SER E OG   
33331 H H    . SER E 315 ? 1.04694  1.36919   1.37696  -0.285832   -0.0158179  -0.338204   316 SER E H    
33332 H HA   . SER E 315 ? 0.976987 1.31861   1.36733  -0.276261   -0.0361215  -0.296203   316 SER E HA   
33333 H HB2  . SER E 315 ? 0.949021 1.28239   1.37774  -0.26156    -0.00919395 -0.300733   316 SER E HB2  
33334 H HB3  . SER E 315 ? 0.987285 1.32127   1.37431  -0.267708   0.00154906  -0.3086     316 SER E HB3  
33336 N N    . THR E 316 ? 0.942278 1.26826   1.37179  -0.277829   -0.0482552  -0.317369   317 THR E N    
33337 C CA   . THR E 316 ? 0.943044 1.25587   1.38804  -0.280809   -0.0555107  -0.330641   317 THR E CA   
33338 C C    . THR E 316 ? 0.944834 1.23939   1.40163  -0.270391   -0.0372479  -0.348525   317 THR E C    
33339 O O    . THR E 316 ? 0.989092 1.26306   1.43872  -0.272608   -0.0371249  -0.367833   317 THR E O    
33340 C CB   . THR E 316 ? 0.902426 1.2265    1.38274  -0.278912   -0.0692329  -0.313688   317 THR E CB   
33341 O OG1  . THR E 316 ? 0.857924 1.18237   1.36786  -0.264461   -0.0563718  -0.305188   317 THR E OG1  
33342 C CG2  . THR E 316 ? 0.90932  1.25741   1.3796   -0.286218   -0.0867866  -0.294191   317 THR E CG2  
33343 H H    . THR E 316 ? 0.929075 1.26609   1.36846  -0.274747   -0.0522801  -0.300783   317 THR E H    
33344 H HA   . THR E 316 ? 0.971562 1.27962   1.39382  -0.290974   -0.0629382  -0.339562   317 THR E HA   
33345 H HB   . THR E 316 ? 0.904272 1.21821   1.39145  -0.282903   -0.0743086  -0.323297   317 THR E HB   
33347 H HG21 . THR E 316 ? 0.888032 1.24453   1.38089  -0.284765   -0.095316   -0.284378   317 THR E HG21 
33348 H HG22 . THR E 316 ? 0.908684 1.26444   1.37169  -0.28119    -0.081982   -0.283334   317 THR E HG22 
33349 H HG23 . THR E 316 ? 0.937533 1.2853    1.38505  -0.297257   -0.0942616  -0.302027   317 THR E HG23 
33350 N N    . ASN E 317 ? 0.916693 1.21869   1.38947  -0.259254   -0.0219545  -0.341562   318 ASN E N    
33351 C CA   . ASN E 317 ? 0.919887 1.21308   1.40814  -0.247976   -0.00468298 -0.355547   318 ASN E CA   
33352 C C    . ASN E 317 ? 0.980559 1.26338   1.43536  -0.24818    0.00779722  -0.37723    318 ASN E C    
33353 O O    . ASN E 317 ? 0.998346 1.27024   1.45951  -0.238204   0.0198912   -0.393469   318 ASN E O    
33354 C CB   . ASN E 317 ? 0.886091 1.19363   1.39764  -0.239396   0.0077724   -0.341879   318 ASN E CB   
33355 C CG   . ASN E 317 ? 0.858473 1.16319   1.39965  -0.227125   0.0205093   -0.351292   318 ASN E CG   
33356 O OD1  . ASN E 317 ? 0.846553 1.16278   1.39433  -0.221785   0.0363782   -0.350781   318 ASN E OD1  
33357 N ND2  . ASN E 317 ? 0.850923 1.14137   1.40901  -0.222782   0.0145081   -0.360383   318 ASN E ND2  
33358 H H    . ASN E 317 ? 0.911192 1.22444   1.38489  -0.258767   -0.0224354  -0.327275   318 ASN E H    
33359 H HA   . ASN E 317 ? 0.909341 1.19343   1.41453  -0.245456   -0.00903567 -0.360032   318 ASN E HA   
33360 H HB2  . ASN E 317 ? 0.866578 1.1798    1.39054  -0.24022    -0.00039482 -0.326508   318 ASN E HB2  
33361 H HB3  . ASN E 317 ? 0.899527 1.21325   1.39281  -0.241391   0.0157726   -0.34114    318 ASN E HB3  
33362 H HD21 . ASN E 317 ? 0.853243 1.13824   1.41621  -0.215712   0.0227207   -0.371598   318 ASN E HD21 
33363 H HD22 . ASN E 317 ? 0.844787 1.13133   1.40892  -0.226679   0.00258182  -0.354998   318 ASN E HD22 
33364 N N    . SER E 318 ? 1.0247   1.31151   1.44266  -0.257879   0.00574598  -0.377022   319 SER E N    
33365 C CA   . SER E 318 ? 1.07523  1.35331   1.45881  -0.257615   0.0188659   -0.396475   319 SER E CA   
33366 C C    . SER E 318 ? 1.09036  1.34063   1.46395  -0.255994   0.017404    -0.418909   319 SER E C    
33367 O O    . SER E 318 ? 1.12174  1.36124   1.48388  -0.246032   0.033611    -0.436811   319 SER E O    
33368 C CB   . SER E 318 ? 1.11843  1.40229   1.46255  -0.270034   0.0131311   -0.39239    319 SER E CB   
33369 O OG   . SER E 318 ? 1.11543  1.41966   1.46542  -0.27044    0.015105    -0.370864   319 SER E OG   
33370 H H    . SER E 318 ? 1.02108  1.31663   1.43451  -0.263919   -0.0035229  -0.364238   319 SER E H    
33371 H HA   . SER E 318 ? 1.06321  1.34921   1.45513  -0.249626   0.033473    -0.397669   319 SER E HA   
33372 H HB2  . SER E 318 ? 1.12985  1.40872   1.46544  -0.278576   -0.00154441 -0.391383   319 SER E HB2  
33373 H HB3  . SER E 318 ? 1.14835  1.42615   1.46895  -0.269488   0.0227396   -0.405556   319 SER E HB3  
33375 N N    . TYR E 319 ? 1.06909  1.30798   1.44706  -0.265341   -0.00160015 -0.416838   320 TYR E N    
33376 C CA   . TYR E 319 ? 1.09489  1.30144   1.45394  -0.269088   -0.00589076 -0.437156   320 TYR E CA   
33377 C C    . TYR E 319 ? 1.06726  1.25851   1.45667  -0.253451   0.00259924  -0.444766   320 TYR E C    
33378 O O    . TYR E 319 ? 1.09385  1.25233   1.46658  -0.251766   0.0039269   -0.463238   320 TYR E O    
33379 C CB   . TYR E 319 ? 1.10989  1.31753   1.45741  -0.289471   -0.0299514  -0.429263   320 TYR E CB   
33380 C CG   . TYR E 319 ? 1.14075  1.36538   1.45503  -0.300568   -0.0341623  -0.423073   320 TYR E CG   
33381 C CD1  . TYR E 319 ? 1.20544  1.41228   1.47155  -0.307929   -0.0300447  -0.441416   320 TYR E CD1  
33382 C CD2  . TYR E 319 ? 1.12008  1.37621   1.44878  -0.301394   -0.040104   -0.398955   320 TYR E CD2  
33383 C CE1  . TYR E 319 ? 1.23582  1.45839   1.47063  -0.317285   -0.0330459  -0.435607   320 TYR E CE1  
33384 C CE2  . TYR E 319 ? 1.1545   1.42485   1.4513   -0.309565   -0.0429574  -0.392395   320 TYR E CE2  
33385 C CZ   . TYR E 319 ? 1.20912  1.46402   1.45973  -0.317978   -0.0396821  -0.410689   320 TYR E CZ   
33386 O OH   . TYR E 319 ? 1.24053  1.50946   1.4583   -0.326344   -0.042999   -0.403968   320 TYR E OH   
33387 H H    . TYR E 319 ? 1.05098  1.30214   1.44348  -0.269621   -0.0118466  -0.402075   320 TYR E H    
33388 H HA   . TYR E 319 ? 1.13166  1.32783   1.46097  -0.268907   0.00225681  -0.450376   320 TYR E HA   
33389 H HB2  . TYR E 319 ? 1.07703  1.29818   1.45316  -0.289179   -0.0378081  -0.414842   320 TYR E HB2  
33390 H HB3  . TYR E 319 ? 1.13793  1.32232   1.46958  -0.295492   -0.0343323  -0.442402   320 TYR E HB3  
33391 H HD1  . TYR E 319 ? 1.22933  1.41145   1.48211  -0.306071   -0.0248938  -0.458107   320 TYR E HD1  
33392 H HD2  . TYR E 319 ? 1.08511  1.35158   1.44423  -0.295789   -0.0421561  -0.386539   320 TYR E HD2  
33393 H HE1  . TYR E 319 ? 1.27363  1.48325   1.47459  -0.322665   -0.0304202  -0.448466   320 TYR E HE1  
33394 H HE2  . TYR E 319 ? 1.13649  1.42556   1.44134  -0.308959   -0.0469595  -0.375419   320 TYR E HE2  
33396 N N    . LYS E 320 ? 1.01732  1.23009   1.44777  -0.241633   0.00923897  -0.430865   321 LYS E N    
33397 C CA   . LYS E 320 ? 1.00442  1.20816   1.46232  -0.22413    0.0206306   -0.438159   321 LYS E CA   
33398 C C    . LYS E 320 ? 1.04544  1.24562   1.485    -0.209751   0.0424416   -0.455519   321 LYS E C    
33399 O O    . LYS E 320 ? 1.05331  1.23196   1.49273  -0.196169   0.0508359   -0.470623   321 LYS E O    
33400 C CB   . LYS E 320 ? 0.939217 1.16762   1.44421  -0.216891   0.0213417   -0.418747   321 LYS E CB   
33401 C CG   . LYS E 320 ? 0.901798 1.12631   1.43315  -0.222805   0.0036266   -0.406449   321 LYS E CG   
33402 C CD   . LYS E 320 ? 0.89461  1.12987   1.41693  -0.240043   -0.0151699  -0.39157    321 LYS E CD   
33403 C CE   . LYS E 320 ? 0.85962  1.09498   1.41128  -0.243463   -0.0302224  -0.379801   321 LYS E CE   
33404 N NZ   . LYS E 320 ? 0.862146 1.11118   1.40376  -0.259281   -0.0487828  -0.366556   321 LYS E NZ   
33405 H H    . LYS E 320 ? 0.998533 1.23098   1.4391   -0.244508   0.00632511  -0.416377   321 LYS E H    
33406 H HA   . LYS E 320 ? 1.01537  1.19739   1.47112  -0.226172   0.013594    -0.445126   321 LYS E HA   
33407 H HB2  . LYS E 320 ? 0.929191 1.17666   1.43361  -0.220314   0.0229633   -0.408123   321 LYS E HB2  
33408 H HB3  . LYS E 320 ? 0.930053 1.15932   1.44882  -0.204218   0.0330296   -0.424215   321 LYS E HB3  
33409 H HG2  . LYS E 320 ? 0.86901  1.1052    1.42884  -0.215266   0.00719593  -0.397315   321 LYS E HG2  
33410 H HG3  . LYS E 320 ? 0.917794 1.12091   1.44532  -0.221793   0.0012184   -0.417198   321 LYS E HG3  
33411 H HD2  . LYS E 320 ? 0.928576 1.15315   1.42241  -0.248987   -0.0197843  -0.400583   321 LYS E HD2  
33412 H HD3  . LYS E 320 ? 0.883247 1.1369    1.40723  -0.240077   -0.0126659  -0.380272   321 LYS E HD3  
33413 H HE2  . LYS E 320 ? 0.828138 1.07447   1.40617  -0.235344   -0.0263477  -0.369713   321 LYS E HE2  
33414 H HE3  . LYS E 320 ? 0.871755 1.08738   1.42265  -0.243101   -0.0315199  -0.390708   321 LYS E HE3  
33415 H HZ1  . LYS E 320 ? 0.855873 1.12096   1.39558  -0.258651   -0.0474043  -0.35631    321 LYS E HZ1  
33416 H HZ2  . LYS E 320 ? 0.893819 1.13281   1.41092  -0.268329   -0.0533361  -0.376069   321 LYS E HZ2  
33417 H HZ3  . LYS E 320 ? 0.844705 1.09668   1.4055   -0.260727   -0.0571617  -0.358762   321 LYS E HZ3  
33418 N N    . ARG E 321 ? 1.07796  1.29906   1.50007  -0.212339   0.0516238   -0.452801   322 ARG E N    
33419 C CA   . ARG E 321 ? 1.13128  1.35505   1.53363  -0.200119   0.0726315   -0.468021   322 ARG E CA   
33420 C C    . ARG E 321 ? 1.22436  1.41285   1.57913  -0.202649   0.0724481   -0.489729   322 ARG E C    
33421 O O    . ARG E 321 ? 1.26609  1.4387    1.60955  -0.186086   0.0873758   -0.507273   322 ARG E O    
33422 C CB   . ARG E 321 ? 1.13797  1.39178   1.52874  -0.205476   0.0820973   -0.459378   322 ARG E CB   
33423 C CG   . ARG E 321 ? 1.15799  1.4271    1.54544  -0.189566   0.106595    -0.470942   322 ARG E CG   
33424 C CD   . ARG E 321 ? 1.15715  1.45823   1.53615  -0.196493   0.11721     -0.460915   322 ARG E CD   
33425 N NE   . ARG E 321 ? 1.18963  1.48196   1.52787  -0.213082   0.108176    -0.459408   322 ARG E NE   
33426 C CZ   . ARG E 321 ? 1.22341  1.51611   1.52335  -0.214      0.119531    -0.470806   322 ARG E CZ   
33427 N NH1  . ARG E 321 ? 1.24678  1.54518   1.5416   -0.198173   0.140002    -0.486342   322 ARG E NH1  
33428 N NH2  . ARG E 321 ? 1.2389   1.52697   1.50456  -0.229862   0.110158    -0.466451   322 ARG E NH2  
33429 H H    . ARG E 321 ? 1.06665  1.30148   1.48891  -0.221664   0.0448381   -0.440423   322 ARG E H    
33430 H HA   . ARG E 321 ? 1.11729  1.34477   1.54085  -0.186266   0.0820194   -0.471066   322 ARG E HA   
33431 H HB2  . ARG E 321 ? 1.10561  1.3769    1.51868  -0.209176   0.0783205   -0.44359    322 ARG E HB2  
33432 H HB3  . ARG E 321 ? 1.16534  1.41191   1.52711  -0.216154   0.0760268   -0.461234   322 ARG E HB3  
33433 H HG2  . ARG E 321 ? 1.19293  1.44342   1.55444  -0.185013   0.111072    -0.486512   322 ARG E HG2  
33434 H HG3  . ARG E 321 ? 1.13203  1.40868   1.54771  -0.178463   0.112031    -0.469984   322 ARG E HG3  
33435 H HD2  . ARG E 321 ? 1.1669   1.47914   1.54263  -0.18674    0.132918    -0.469348   322 ARG E HD2  
33436 H HD3  . ARG E 321 ? 1.12272  1.44014   1.52668  -0.199548   0.114935    -0.446314   322 ARG E HD3  
33437 H HE   . ARG E 321 ? 1.17938  1.46728   1.51872  -0.222451   0.0946675   -0.450136   322 ARG E HE   
33438 H HH11 . ARG E 321 ? 1.24684  1.53426   1.54992  -0.186886   0.14292     -0.49563    322 ARG E HH11 
33439 H HH12 . ARG E 321 ? 1.25709  1.57056   1.53917  -0.198471   0.150985    -0.487218   322 ARG E HH12 
33440 H HH21 . ARG E 321 ? 1.23642  1.51791   1.50249  -0.238813   0.0953685   -0.45853    322 ARG E HH21 
33441 H HH22 . ARG E 321 ? 1.26683  1.55972   1.50904  -0.231201   0.118791    -0.471192   322 ARG E HH22 
33442 N N    . LEU E 322 ? 1.28039  1.45725   1.60577  -0.222795   0.0559481   -0.488185   323 LEU E N    
33443 C CA   . LEU E 322 ? 1.37754  1.51877   1.65274  -0.229615   0.0539289   -0.508427   323 LEU E CA   
33444 C C    . LEU E 322 ? 1.45806  1.55896   1.73185  -0.228887   0.0457466   -0.519966   323 LEU E C    
33445 O O    . LEU E 322 ? 1.45197  1.53585   1.71198  -0.248183   0.0266325   -0.519008   323 LEU E O    
33446 C CB   . LEU E 322 ? 1.38434  1.53167   1.62834  -0.252651   0.0388742   -0.501959   323 LEU E CB   
33447 C CG   . LEU E 322 ? 1.39202  1.56136   1.61147  -0.253701   0.0503556   -0.500346   323 LEU E CG   
33448 C CD1  . LEU E 322 ? 1.42263  1.58912   1.6315   -0.23371    0.0761351   -0.516729   323 LEU E CD1  
33449 C CD2  . LEU E 322 ? 1.34717  1.55568   1.59497  -0.257533   0.0471084   -0.475153   323 LEU E CD2  
33450 H H    . LEU E 322 ? 1.25809  1.44991   1.59408  -0.232513   0.0456915   -0.473898   323 LEU E H    
33451 H HA   . LEU E 322 ? 1.40087  1.53955   1.66067  -0.21856    0.0694584   -0.519612   323 LEU E HA   
33452 H HB2  . LEU E 322 ? 1.35376  1.51612   1.61961  -0.260509   0.0262384   -0.486389   323 LEU E HB2  
33453 H HB3  . LEU E 322 ? 1.42337  1.54393   1.639    -0.260987   0.0321456   -0.513698   323 LEU E HB3  
33454 H HG   . LEU E 322 ? 1.43231  1.59046   1.61833  -0.266229   0.0426689   -0.505543   323 LEU E HG   
33455 H HD11 . LEU E 322 ? 1.45235  1.58993   1.64141  -0.229482   0.0784619   -0.532657   323 LEU E HD11 
33456 H HD12 . LEU E 322 ? 1.43615  1.61404   1.6244   -0.236639   0.0825993   -0.516962   323 LEU E HD12 
33457 H HD13 . LEU E 322 ? 1.38605  1.56871   1.62736  -0.222094   0.0841379   -0.510822   323 LEU E HD13 
33458 H HD21 . LEU E 322 ? 1.33829  1.54938   1.58911  -0.268958   0.0310275   -0.464892   323 LEU E HD21 
33459 H HD22 . LEU E 322 ? 1.31226  1.53171   1.59224  -0.247196   0.0536228   -0.469444   323 LEU E HD22 
33460 H HD23 . LEU E 322 ? 1.36038  1.58017   1.58979  -0.258916   0.0548089   -0.474587   323 LEU E HD23 
33461 N N    . VAL E 323 ? 1.58953  1.6752    1.87299  -0.206561   0.0614368   -0.531685   324 VAL E N    
33462 C CA   . VAL E 323 ? 1.75248  1.79475   2.03103  -0.202613   0.05696     -0.543445   324 VAL E CA   
33463 C C    . VAL E 323 ? 2.02301  2.02887   2.26058  -0.184778   0.0756102   -0.568164   324 VAL E C    
33464 O O    . VAL E 323 ? 2.25609  2.28062   2.4847   -0.170026   0.0943164   -0.573562   324 VAL E O    
33465 C CB   . VAL E 323 ? 1.68358  1.73765   2.01593  -0.189649   0.0564269   -0.531703   324 VAL E CB   
33466 C CG1  . VAL E 323 ? 1.61983  1.69498   1.98488  -0.208205   0.0353364   -0.510043   324 VAL E CG1  
33467 C CG2  . VAL E 323 ? 1.63135  1.72141   1.99566  -0.166294   0.0762175   -0.526928   324 VAL E CG2  
33468 H H    . VAL E 323 ? 1.57128  1.67414   1.86342  -0.193267   0.0755911   -0.532212   324 VAL E H    
33469 H HA   . VAL E 323 ? 1.76669  1.79348   2.02971  -0.220416   0.0421532   -0.543344   324 VAL E HA   
33470 H HB   . VAL E 323 ? 1.7062   1.72761   2.0293   -0.183792   0.0570956   -0.542159   324 VAL E HB   
33471 H HG11 . VAL E 323 ? 1.60027  1.70334   1.97021  -0.214432   0.0337673   -0.499538   324 VAL E HG11 
33472 H HG12 . VAL E 323 ? 1.64437  1.69817   1.99165  -0.222588   0.0228496   -0.513361   324 VAL E HG12 
33473 H HG13 . VAL E 323 ? 1.58537  1.66741   1.9829   -0.19922    0.036215    -0.503227   324 VAL E HG13 
33474 H HG21 . VAL E 323 ? 1.60442  1.69937   2.00006  -0.158658   0.0752503   -0.520502   324 VAL E HG21 
33475 H HG22 . VAL E 323 ? 1.6666   1.74522   2.01119  -0.152946   0.0898418   -0.540406   324 VAL E HG22 
33476 H HG23 . VAL E 323 ? 1.61123  1.73121   1.9834   -0.172563   0.0763412   -0.51657    324 VAL E HG23 
33477 N N    . PRO E 324 ? 2.15256  2.10359   2.36229  -0.18489    0.0719167   -0.583818   325 PRO E N    
33478 C CA   . PRO E 324 ? 2.19569  2.10556   2.37075  -0.161288   0.0911938   -0.60627    325 PRO E CA   
33479 C C    . PRO E 324 ? 2.13855  2.07559   2.35018  -0.127318   0.112189    -0.604113   325 PRO E C    
33480 O O    . PRO E 324 ? 2.04219  1.97255   2.28421  -0.112945   0.112968    -0.600647   325 PRO E O    
33481 C CB   . PRO E 324 ? 2.23119  2.07942   2.38095  -0.170425   0.0797552   -0.61706    325 PRO E CB   
33482 C CG   . PRO E 324 ? 2.20883  2.06611   2.36011  -0.206999   0.0536367   -0.60503    325 PRO E CG   
33483 C CD   . PRO E 324 ? 2.12897  2.05328   2.33405  -0.209332   0.0489435   -0.580641   325 PRO E CD   
33484 H HA   . PRO E 324 ? 2.22981  2.1325    2.36977  -0.164067   0.0966913   -0.615765   325 PRO E HA   
33485 H HB2  . PRO E 324 ? 2.20878  2.05326   2.38454  -0.157912   0.0817042   -0.613664   325 PRO E HB2  
33486 H HB3  . PRO E 324 ? 2.28771  2.0973    2.39398  -0.166428   0.0868855   -0.633901   325 PRO E HB3  
33487 H HG2  . PRO E 324 ? 2.20965  2.04382   2.36454  -0.214713   0.0437435   -0.604545   325 PRO E HG2  
33488 H HG3  . PRO E 324 ? 2.24878  2.09251   2.36205  -0.220765   0.0502777   -0.613079   325 PRO E HG3  
33489 H HD2  . PRO E 324 ? 2.0948   2.02917   2.33575  -0.206113   0.044253    -0.570309   325 PRO E HD2  
33490 H HD3  . PRO E 324 ? 2.13035  2.06874   2.32784  -0.228875   0.0370516   -0.574068   325 PRO E HD3  
33491 N N    . HIS E 325 ? 2.18093  2.15159   2.3884   -0.115294   0.129405    -0.605905   326 HIS E N    
33492 C CA   . HIS E 325 ? 2.24296  2.24016   2.47436  -0.0827188  0.152       -0.60763    326 HIS E CA   
33493 C C    . HIS E 325 ? 2.42117  2.429     2.61668  -0.0717022  0.171931    -0.620111   326 HIS E C    
33494 O O    . HIS E 325 ? 2.41809  2.41975   2.57758  -0.0914409  0.166828    -0.623798   326 HIS E O    
33495 C CB   . HIS E 325 ? 2.11761  2.17122   2.4142   -0.083043   0.148319    -0.584671   326 HIS E CB   
33496 C CG   . HIS E 325 ? 2.11289  2.20328   2.44054  -0.0535148  0.169035    -0.583502   326 HIS E CG   
33497 N ND1  . HIS E 325 ? 2.04938  2.19849   2.39959  -0.0525471  0.180152    -0.573361   326 HIS E ND1  
33498 C CD2  . HIS E 325 ? 2.12357  2.2041    2.46383  -0.024858   0.18036     -0.589988   326 HIS E CD2  
33499 C CE1  . HIS E 325 ? 2.01318  2.19104   2.39122  -0.0258571  0.196859    -0.573518   326 HIS E CE1  
33500 N NE2  . HIS E 325 ? 2.10378  2.24157   2.47606  -0.00690955 0.197611    -0.583639   326 HIS E NE2  
33501 H H    . HIS E 325 ? 2.19928  2.17877   2.38851  -0.128289   0.126891    -0.605557   326 HIS E H    
33502 H HA   . HIS E 325 ? 2.26217  2.22815   2.48708  -0.0679645  0.155955    -0.616389   326 HIS E HA   
33503 H HB2  . HIS E 325 ? 2.11159  2.15204   2.42515  -0.0893263  0.135931    -0.578759   326 HIS E HB2  
33504 H HB3  . HIS E 325 ? 2.11203  2.19175   2.41323  -0.0986333  0.143272    -0.575197   326 HIS E HB3  
33506 H HD2  . HIS E 325 ? 2.14725  2.18929   2.47573  -0.018311   0.177304    -0.597278   326 HIS E HD2  
33507 H HE1  . HIS E 325 ? 2.00766  2.22723   2.4038   -0.0212806  0.206993    -0.567764   326 HIS E HE1  
33509 N N    . PHE E 326 ? 2.56011  2.58417   2.76386  -0.0392662  0.19484     -0.626836   327 PHE E N    
33510 C CA   . PHE E 326 ? 2.71079  2.76049   2.89135  -0.0271026  0.215829    -0.634983   327 PHE E CA   
33511 C C    . PHE E 326 ? 2.84385  2.96397   3.06647  -0.0396967  0.216065    -0.614719   327 PHE E C    
33512 O O    . PHE E 326 ? 2.89365  3.04182   3.16597  -0.0459268  0.206291    -0.597192   327 PHE E O    
33513 C CB   . PHE E 326 ? 2.77734  2.82715   2.95191  0.0131561   0.24143     -0.648181   327 PHE E CB   
33514 C CG   . PHE E 326 ? 2.75504  2.87671   2.98389  0.0327849   0.256672    -0.635513   327 PHE E CG   
33515 C CD1  . PHE E 326 ? 2.68669  2.83166   2.97062  0.0381659   0.249992    -0.621184   327 PHE E CD1  
33516 C CD2  . PHE E 326 ? 2.65641  2.82314   2.87954  0.0454973   0.278195    -0.638367   327 PHE E CD2  
33517 C CE1  . PHE E 326 ? 2.5224   2.73393   2.85352  0.0536821   0.263267    -0.610047   327 PHE E CE1  
33518 C CE2  . PHE E 326 ? 2.48084  2.7156    2.75233  0.0620642   0.292349    -0.627296   327 PHE E CE2  
33519 C CZ   . PHE E 326 ? 2.40583  2.66325   2.73095  0.0650691   0.28434     -0.613115   327 PHE E CZ   
33520 H H    . PHE E 326 ? 2.53561  2.556     2.75925  -0.0239722  0.197718    -0.626199   327 PHE E H    
33521 H HA   . PHE E 326 ? 2.76056  2.78322   2.89985  -0.0388978  0.212796    -0.644152   327 PHE E HA   
33522 H HB2  . PHE E 326 ? 2.82104  2.85704   2.95685  0.0179888   0.251595    -0.660424   327 PHE E HB2  
33523 H HB3  . PHE E 326 ? 2.79139  2.80325   2.95949  0.0231989   0.238815    -0.654464   327 PHE E HB3  
33524 H HD1  . PHE E 326 ? 2.64613  2.76248   2.93499  0.0294942   0.235802    -0.618662   327 PHE E HD1  
33525 H HD2  . PHE E 326 ? 2.6906   2.84169   2.87558  0.0433314   0.283807    -0.648411   327 PHE E HD2  
33526 H HE1  . PHE E 326 ? 2.47945  2.70526   2.84601  0.0563173   0.258113    -0.600606   327 PHE E HE1  
33527 H HE2  . PHE E 326 ? 2.51633  2.78395   2.78378  0.0690911   0.30697     -0.628896   327 PHE E HE2  
33528 H HZ   . PHE E 326 ? 2.41168  2.71676   2.76878  0.0739424   0.293168    -0.605388   327 PHE E HZ   
33529 N N    . GLU E 327 ? 2.9257   3.07173   3.1257   -0.0433119  0.228092    -0.617293   328 GLU E N    
33530 C CA   . GLU E 327 ? 2.78108  2.98487   3.00934  -0.0600305  0.227649    -0.598728   328 GLU E CA   
33531 C C    . GLU E 327 ? 2.46021  2.65779   2.69901  -0.0920335  0.201521    -0.582755   328 GLU E C    
33532 O O    . GLU E 327 ? 2.3098   2.54891   2.57744  -0.105579   0.198146    -0.564295   328 GLU E O    
33533 C CB   . GLU E 327 ? 2.73631  2.99365   3.0167   -0.040365   0.242098    -0.589044   328 GLU E CB   
33534 C CG   . GLU E 327 ? 2.55348  2.8742    2.85464  -0.0503267  0.252074    -0.574875   328 GLU E CG   
33535 C CD   . GLU E 327 ? 2.51741  2.84673   2.77647  -0.0604837  0.26178     -0.580309   328 GLU E CD   
33536 O OE1  . GLU E 327 ? 2.46904  2.80626   2.72305  -0.0876379  0.250154    -0.567654   328 GLU E OE1  
33537 O OE2  . GLU E 327 ? 2.53195  2.85748   2.76086  -0.0399371  0.281014    -0.597201   328 GLU E OE2  
33538 H H    . GLU E 327 ? 2.93379  3.0587    3.09749  -0.0351771  0.237236    -0.63115    328 GLU E H    
33539 H HA   . GLU E 327 ? 2.76848  2.97946   2.96962  -0.0618125  0.23677     -0.604269   328 GLU E HA   
33540 H HB2  . GLU E 327 ? 2.72625  2.97861   2.99835  -0.0174527  0.255985    -0.600439   328 GLU E HB2  
33541 H HB3  . GLU E 327 ? 2.66731  2.92318   2.97729  -0.0427767  0.231526    -0.580445   328 GLU E HB3  
33542 H HG2  . GLU E 327 ? 2.55305  2.90471   2.87778  -0.0338812  0.265041    -0.573962   328 GLU E HG2  
33543 H HG3  . GLU E 327 ? 2.53017  2.86105   2.85376  -0.0671586  0.239504    -0.560556   328 GLU E HG3  
33544 N N    . ALA E 328 ? 2.20276  2.34834   2.41257  -0.104724   0.184063    -0.590285   329 ALA E N    
33545 C CA   . ALA E 328 ? 1.92275  2.06116   2.13324  -0.134526   0.159249    -0.577394   329 ALA E CA   
33546 C C    . ALA E 328 ? 1.82505  1.93881   1.9776   -0.151948   0.154195    -0.58778    329 ALA E C    
33547 O O    . ALA E 328 ? 1.85427  1.92014   1.96357  -0.149239   0.154674    -0.607213   329 ALA E O    
33548 C CB   . ALA E 328 ? 1.89057  1.99516   2.11658  -0.138478   0.141533    -0.576111   329 ALA E CB   
33549 H H    . ALA E 328 ? 2.24187  2.3548    2.42846  -0.0940996  0.188221    -0.604395   329 ALA E H    
33550 H HA   . ALA E 328 ? 1.88767  2.06129   2.12509  -0.141332   0.157507    -0.561957   329 ALA E HA   
33551 H HB1  . ALA E 328 ? 1.86503  1.98303   2.12488  -0.125771   0.145807    -0.570954   329 ALA E HB1  
33552 H HB2  . ALA E 328 ? 1.94108  2.00717   2.13634  -0.135195   0.141863    -0.590863   329 ALA E HB2  
33553 H HB3  . ALA E 328 ? 1.87935  1.98725   2.11113  -0.157225   0.125654    -0.565424   329 ALA E HB3  
33554 N N    . PRO E 329 ? 1.71637  1.86088   1.86291  -0.169241   0.150936    -0.575684   330 PRO E N    
33555 C CA   . PRO E 329 ? 1.76215  1.89108   1.85305  -0.182844   0.150057    -0.585435   330 PRO E CA   
33556 C C    . PRO E 329 ? 1.81388  1.90769   1.87743  -0.207206   0.124916    -0.586831   330 PRO E C    
33557 O O    . PRO E 329 ? 1.8145   1.92154   1.86398  -0.228371   0.11196     -0.576348   330 PRO E O    
33558 C CB   . PRO E 329 ? 1.71643  1.89437   1.82043  -0.19187    0.15429     -0.567497   330 PRO E CB   
33559 C CG   . PRO E 329 ? 1.65973  1.86141   1.81934  -0.19674    0.14167     -0.545213   330 PRO E CG   
33560 C CD   . PRO E 329 ? 1.64133  1.83428   1.8319   -0.176151   0.148411    -0.55172    330 PRO E CD   
33561 H HA   . PRO E 329 ? 1.80436  1.9184    1.86972  -0.169895   0.164124    -0.600982   330 PRO E HA   
33562 H HB2  . PRO E 329 ? 1.74547  1.91908   1.82183  -0.206913   0.146583    -0.566221   330 PRO E HB2  
33563 H HB3  . PRO E 329 ? 1.72424  1.92074   1.82974  -0.179133   0.17214     -0.571188   330 PRO E HB3  
33564 H HG2  . PRO E 329 ? 1.65335  1.8438    1.8103   -0.211191   0.124022    -0.538915   330 PRO E HG2  
33565 H HG3  . PRO E 329 ? 1.63134  1.86426   1.80679  -0.198356   0.147389    -0.533312   330 PRO E HG3  
33566 H HD2  . PRO E 329 ? 1.61565  1.80743   1.83277  -0.180781   0.135978    -0.54205    330 PRO E HD2  
33567 H HD3  . PRO E 329 ? 1.63142  1.849     1.83956  -0.163061   0.163622    -0.550759   330 PRO E HD3  
33568 N N    . ILE E 330 ? 1.87441  1.92565   1.93222  -0.204888   0.117304    -0.59816    331 ILE E N    
33569 C CA   . ILE E 330 ? 1.91769  1.94417   1.9636   -0.229957   0.091404    -0.595305   331 ILE E CA   
33570 C C    . ILE E 330 ? 2.00479  1.99098   1.98236  -0.244425   0.0878484   -0.614561   331 ILE E C    
33571 O O    . ILE E 330 ? 2.08903  2.06801   2.04757  -0.270798   0.0665484   -0.610551   331 ILE E O    
33572 C CB   . ILE E 330 ? 1.95124  1.95316   2.02596  -0.223727   0.0841639   -0.595973   331 ILE E CB   
33573 C CG1  . ILE E 330 ? 2.04216  2.02751   2.11232  -0.251295   0.0569557   -0.589905   331 ILE E CG1  
33574 C CG2  . ILE E 330 ? 1.9824   1.9372    2.03061  -0.201595   0.100844    -0.619584   331 ILE E CG2  
33575 C CD1  . ILE E 330 ? 2.05371  2.02332   2.15997  -0.246079   0.0498294   -0.586175   331 ILE E CD1  
33576 H H    . ILE E 330 ? 1.88249  1.92027   1.94266  -0.187489   0.128739    -0.607734   331 ILE E H    
33577 H HA   . ILE E 330 ? 1.88891  1.94338   1.95289  -0.242189   0.0807801   -0.579069   331 ILE E HA   
33578 H HB   . ILE E 330 ? 1.90493  1.93542   2.02169  -0.214982   0.0869002   -0.583278   331 ILE E HB   
33579 H HG12 . ILE E 330 ? 2.07919  2.03371   2.10684  -0.261639   0.0533594   -0.60317    331 ILE E HG12 
33580 H HG13 . ILE E 330 ? 1.99917  2.01527   2.0838   -0.263088   0.047188    -0.5747     331 ILE E HG13 
33581 H HG21 . ILE E 330 ? 1.9722   1.91523   2.04236  -0.196164   0.0972582   -0.617894   331 ILE E HG21 
33582 H HG22 . ILE E 330 ? 2.03949  1.96013   2.04389  -0.210857   0.0977418   -0.63287    331 ILE E HG22 
33583 H HG23 . ILE E 330 ? 1.98587  1.95594   2.03752  -0.183371   0.118412    -0.622888   331 ILE E HG23 
33584 H HD11 . ILE E 330 ? 1.99432  1.99124   2.14     -0.233248   0.055854    -0.575368   331 ILE E HD11 
33585 H HD12 . ILE E 330 ? 2.03381  2.00299   2.14358  -0.264627   0.0321558   -0.578809   331 ILE E HD12 
33586 H HD13 . ILE E 330 ? 2.07518  2.00781   2.16062  -0.237221   0.0569188   -0.601602   331 ILE E HD13 
33587 N N    . MET E 331 ? 2.03182  1.99033   1.97083  -0.226442   0.108897    -0.636187   332 MET E N    
33588 C CA   . MET E 331 ? 2.11095  2.01966   1.9803   -0.237843   0.107278    -0.657857   332 MET E CA   
33589 C C    . MET E 331 ? 2.07677  2.01044   1.9155   -0.246684   0.112171    -0.656689   332 MET E C    
33590 O O    . MET E 331 ? 2.03053  1.99309   1.87662  -0.227447   0.133751    -0.656249   332 MET E O    
33591 C CB   . MET E 331 ? 2.19728  2.05431   2.03361  -0.212662   0.127378    -0.682745   332 MET E CB   
33592 C CG   . MET E 331 ? 2.18629  2.02721   2.06116  -0.194671   0.12897     -0.681624   332 MET E CG   
33593 S SD   . MET E 331 ? 2.25491  2.00792   2.07631  -0.18143    0.136626    -0.709573   332 MET E SD   
33594 C CE   . MET E 331 ? 2.1805   1.93863   2.06389  -0.184447   0.11994     -0.692918   332 MET E CE   
33595 H H    . MET E 331 ? 2.02409  1.99536   1.97972  -0.206415   0.124848    -0.637403   332 MET E H    
33596 H HA   . MET E 331 ? 2.11345  2.00552   1.97496  -0.257817   0.0887759   -0.656206   332 MET E HA   
33597 H HB2  . MET E 331 ? 2.19934  2.07185   2.03128  -0.19559    0.145525    -0.686715   332 MET E HB2  
33598 H HB3  . MET E 331 ? 2.24951  2.06607   2.03914  -0.224418   0.122251    -0.696417   332 MET E HB3  
33599 H HG2  . MET E 331 ? 2.14287  1.99496   2.04493  -0.209845   0.112022    -0.668877   332 MET E HG2  
33600 H HG3  . MET E 331 ? 2.14559  2.01667   2.05228  -0.174465   0.142593    -0.675944   332 MET E HG3  
33601 H HE1  . MET E 331 ? 2.21814  1.93057   2.08207  -0.177234   0.122429    -0.704442   332 MET E HE1  
33602 H HE2  . MET E 331 ? 2.16488  1.93293   2.05612  -0.209269   0.101078    -0.683242   332 MET E HE2  
33603 H HE3  . MET E 331 ? 2.13257  1.92912   2.05983  -0.168489   0.127494    -0.681872   332 MET E HE3  
33604 N N    . LEU E 332 ? 2.09573  2.01924   1.89787  -0.276508   0.0922748   -0.656362   333 LEU E N    
33605 C CA   . LEU E 332 ? 2.11111  2.05921   1.88351  -0.288063   0.0932583   -0.652663   333 LEU E CA   
33606 C C    . LEU E 332 ? 2.18308  2.09508   1.89258  -0.277726   0.113171    -0.678277   333 LEU E C    
33607 O O    . LEU E 332 ? 2.21796  2.08595   1.86963  -0.29429    0.104945    -0.694814   333 LEU E O    
33608 C CB   . LEU E 332 ? 2.14359  2.09361   1.89651  -0.322309   0.064514    -0.643966   333 LEU E CB   
33609 C CG   . LEU E 332 ? 2.09153  2.08404   1.90001  -0.334214   0.0435901   -0.615939   333 LEU E CG   
33610 C CD1  . LEU E 332 ? 2.10036  2.09707   1.87976  -0.366135   0.0173897   -0.609629   333 LEU E CD1  
33611 C CD2  . LEU E 332 ? 2.06002  2.10518   1.91236  -0.320408   0.0544293   -0.595054   333 LEU E CD2  
33612 H H    . LEU E 332 ? 2.10988  2.01139   1.90511  -0.29036    0.0775468   -0.658223   333 LEU E H    
33613 H HA   . LEU E 332 ? 2.07517  2.06244   1.87892  -0.280122   0.100117    -0.638999   333 LEU E HA   
33614 H HB2  . LEU E 332 ? 2.18243  2.09422   1.90743  -0.331807   0.0570416   -0.656973   333 LEU E HB2  
33615 H HB3  . LEU E 332 ? 2.1664   2.1254    1.89082  -0.328833   0.0664899   -0.644826   333 LEU E HB3  
33616 H HG   . LEU E 332 ? 2.07108  2.05164   1.9038   -0.330734   0.0394974   -0.615884   333 LEU E HG   
33617 H HD11 . LEU E 332 ? 2.14317  2.10599   1.89579  -0.376997   0.00993036  -0.622751   333 LEU E HD11 
33618 H HD12 . LEU E 332 ? 2.0614   2.08608   1.87489  -0.372155   0.00445876  -0.591404   333 LEU E HD12 
33619 H HD13 . LEU E 332 ? 2.12707  2.1329    1.87952  -0.369766   0.0210523   -0.610382   333 LEU E HD13 
33620 H HD21 . LEU E 332 ? 2.03162  2.07753   1.9068   -0.301701   0.0690893   -0.597929   333 LEU E HD21 
33621 H HD22 . LEU E 332 ? 2.07143  2.12646   1.89918  -0.322214   0.060817    -0.595903   333 LEU E HD22 
33622 H HD23 . LEU E 332 ? 2.01267  2.08089   1.89366  -0.328699   0.0405144   -0.577621   333 LEU E HD23 
33623 N N    . ALA E 333 ? 2.20768  2.14029   1.92919  -0.250038   0.14003     -0.68111    334 ALA E N    
33624 C CA   . ALA E 333 ? 2.31547  2.22266   1.98332  -0.234642   0.162933    -0.703354   334 ALA E CA   
33625 C C    . ALA E 333 ? 2.35036  2.31139   2.04106  -0.216187   0.186036    -0.694569   334 ALA E C    
33626 O O    . ALA E 333 ? 2.35157  2.36302   2.10096  -0.214261   0.184667    -0.672598   334 ALA E O    
33627 C CB   . ALA E 333 ? 2.34167  2.19445   1.99275  -0.21343    0.174051    -0.724386   334 ALA E CB   
33628 H H    . ALA E 333 ? 2.15824  2.12325   1.92326  -0.240449   0.144359    -0.66842    334 ALA E H    
33629 H HA   . ALA E 333 ? 2.35691  2.24686   1.98181  -0.252019   0.154987    -0.709682   334 ALA E HA   
33630 H HB1  . ALA E 333 ? 2.36734  2.18537   2.00083  -0.228726   0.158695    -0.729437   334 ALA E HB1  
33631 H HB2  . ALA E 333 ? 2.30433  2.17477   1.99783  -0.196846   0.180521    -0.717625   334 ALA E HB2  
33632 H HB3  . ALA E 333 ? 2.3937   2.22769   2.00758  -0.200787   0.190386    -0.73954    334 ALA E HB3  
33633 N N    . TYR E 334 ? 2.42407  2.37292   2.06596  -0.203747   0.207449    -0.711958   335 TYR E N    
33634 C CA   . TYR E 334 ? 2.38598  2.3861    2.04473  -0.187185   0.231181    -0.705264   335 TYR E CA   
33635 C C    . TYR E 334 ? 2.37191  2.35604   2.01088  -0.152374   0.261226    -0.725943   335 TYR E C    
33636 O O    . TYR E 334 ? 2.44389  2.37111   2.02566  -0.146633   0.265932    -0.749006   335 TYR E O    
33637 C CB   . TYR E 334 ? 2.41037  2.4293    2.03375  -0.208391   0.227951    -0.699761   335 TYR E CB   
33638 C CG   . TYR E 334 ? 2.53778  2.51303   2.08232  -0.211257   0.235164    -0.723373   335 TYR E CG   
33639 C CD1  . TYR E 334 ? 2.60693  2.52695   2.10495  -0.231697   0.214882    -0.736028   335 TYR E CD1  
33640 C CD2  . TYR E 334 ? 2.59661  2.58666   2.11094  -0.195874   0.261711    -0.732656   335 TYR E CD2  
33641 C CE1  . TYR E 334 ? 2.6818   2.55879   2.10353  -0.237238   0.220206    -0.75782    335 TYR E CE1  
33642 C CE2  . TYR E 334 ? 2.66086  2.60847   2.10024  -0.198793   0.268115    -0.754387   335 TYR E CE2  
33643 C CZ   . TYR E 334 ? 2.70036  2.5904    2.0925   -0.220059   0.246984    -0.766935   335 TYR E CZ   
33644 O OH   . TYR E 334 ? 2.77067  2.6159    2.08566  -0.224336   0.253147    -0.788998   335 TYR E OH   
33645 H H    . TYR E 334 ? 2.47189  2.3801    2.06884  -0.206152   0.20747     -0.728062   335 TYR E H    
33646 H HA   . TYR E 334 ? 2.31992  2.35574   2.02868  -0.184781   0.229545    -0.689121   335 TYR E HA   
33647 H HB2  . TYR E 334 ? 2.39188  2.45089   2.03621  -0.201108   0.240838    -0.690501   335 TYR E HB2  
33648 H HB3  . TYR E 334 ? 2.3959   2.42021   2.02892  -0.229077   0.207552    -0.687381   335 TYR E HB3  
33649 H HD1  . TYR E 334 ? 2.57568  2.48799   2.09345  -0.243316   0.196887    -0.729458   335 TYR E HD1  
33650 H HD2  . TYR E 334 ? 2.55361  2.58312   2.09812  -0.183701   0.275731    -0.724184   335 TYR E HD2  
33651 H HE1  . TYR E 334 ? 2.71388  2.55355   2.10358  -0.253139   0.205868    -0.766305   335 TYR E HE1  
33652 H HE2  . TYR E 334 ? 2.68721  2.64618   2.10676  -0.187693   0.286647    -0.760306   335 TYR E HE2  
33654 N N    . SER E 335 ? 2.28161  2.3164    1.96877  -0.129779   0.280513    -0.716585   336 SER E N    
33655 C CA   . SER E 335 ? 2.30266  2.33904   1.97898  -0.09391    0.311032    -0.732205   336 SER E CA   
33656 C C    . SER E 335 ? 2.24049  2.35238   1.97482  -0.0806866  0.327682    -0.715025   336 SER E C    
33657 O O    . SER E 335 ? 2.19269  2.33328   1.98603  -0.0836771  0.317852    -0.697667   336 SER E O    
33658 C CB   . SER E 335 ? 2.31266  2.29957   1.9858   -0.0706699  0.313712    -0.747285   336 SER E CB   
33659 O OG   . SER E 335 ? 2.3001   2.30944   1.98875  -0.0317658  0.342245    -0.753782   336 SER E OG   
33660 H H    . SER E 335 ? 2.23705  2.30778   1.96496  -0.136917   0.274479    -0.699543   336 SER E H    
33661 H HA   . SER E 335 ? 2.35358  2.3755    1.98384  -0.0935289  0.320127    -0.743887   336 SER E HA   
33662 H HB2  . SER E 335 ? 2.36888  2.30543   1.99311  -0.0750372  0.31017     -0.762452   336 SER E HB2  
33663 H HB3  . SER E 335 ? 2.27105  2.25848   1.97841  -0.0785941  0.298533    -0.737286   336 SER E HB3  
33665 N N    . ALA E 336 ? 2.24995  2.39071   1.96538  -0.0639868  0.354277    -0.72177    337 ALA E N    
33666 C CA   . ALA E 336 ? 2.18699  2.40149   1.95251  -0.0519294  0.372648    -0.707333   337 ALA E CA   
33667 C C    . ALA E 336 ? 2.14912  2.37983   1.96585  -0.0235501  0.380639    -0.705809   337 ALA E C    
33668 O O    . ALA E 336 ? 2.10624  2.39487   1.98119  -0.0245306  0.382752    -0.687348   337 ALA E O    
33669 C CB   . ALA E 336 ? 2.23147  2.46842   1.95984  -0.0384606  0.400132    -0.717726   337 ALA E CB   
33670 H H    . ALA E 336 ? 2.30588  2.42007   1.97493  -0.0607662  0.361274    -0.735828   337 ALA E H    
33671 H HA   . ALA E 336 ? 2.14818  2.38924   1.93806  -0.0728576  0.361302    -0.690508   337 ALA E HA   
33672 H HB1  . ALA E 336 ? 2.25589  2.48256   1.95201  -0.0573233  0.394193    -0.717903   337 ALA E HB1  
33673 H HB2  . ALA E 336 ? 2.27655  2.48618   1.97889  -0.0163685  0.412062    -0.734301   337 ALA E HB2  
33674 H HB3  . ALA E 336 ? 2.2001   2.4893    1.96127  -0.0328212  0.412353    -0.707608   337 ALA E HB3  
33675 N N    . ARG E 337 ? 2.16934  2.34501   1.96306  -0.00091733 0.382722    -0.724187   338 ARG E N    
33676 C CA   . ARG E 337 ? 2.14695  2.33738   1.97969  0.0330436   0.395572    -0.725458   338 ARG E CA   
33677 C C    . ARG E 337 ? 2.15784  2.29512   2.00209  0.0323049   0.374934    -0.727217   338 ARG E C    
33678 O O    . ARG E 337 ? 2.15178  2.26967   2.00053  0.0640732   0.38556     -0.736731   338 ARG E O    
33679 C CB   . ARG E 337 ? 2.20459  2.38539   1.99763  0.0715122   0.42581     -0.746173   338 ARG E CB   
33680 C CG   . ARG E 337 ? 2.29099  2.39524   2.00181  0.0693278   0.425754    -0.769372   338 ARG E CG   
33681 C CD   . ARG E 337 ? 2.33737  2.37345   2.01398  0.100714    0.433169    -0.79001    338 ARG E CD   
33682 N NE   . ARG E 337 ? 2.42143  2.39474   2.01377  0.102542    0.441286    -0.813351   338 ARG E NE   
33683 C CZ   . ARG E 337 ? 2.4525   2.44328   2.00664  0.114553    0.464397    -0.82287    338 ARG E CZ   
33684 N NH1  . ARG E 337 ? 2.42398  2.49113   2.01306  0.136924    0.488372    -0.814794   338 ARG E NH1  
33685 N NH2  . ARG E 337 ? 2.51938  2.44935   1.9974   0.103983    0.463759    -0.841311   338 ARG E NH2  
33686 H H    . ARG E 337 ? 2.21785  2.34519   1.97027  -0.00731475 0.375506    -0.735631   338 ARG E H    
33687 H HA   . ARG E 337 ? 2.09791  2.34303   1.97601  0.0321843   0.399163    -0.710752   338 ARG E HA   
33688 H HB2  . ARG E 337 ? 2.20175  2.37913   2.01286  0.0955261   0.432061    -0.749061   338 ARG E HB2  
33689 H HB3  . ARG E 337 ? 2.19641  2.42706   1.99923  0.0755335   0.440804    -0.74129    338 ARG E HB3  
33690 H HG2  . ARG E 337 ? 2.31568  2.43795   2.00249  0.0736115   0.440915    -0.774114   338 ARG E HG2  
33691 H HG3  . ARG E 337 ? 2.28575  2.36528   1.98474  0.0410948   0.405563    -0.76624    338 ARG E HG3  
33692 H HD2  . ARG E 337 ? 2.32306  2.32821   2.01047  0.0906281   0.415415    -0.787558   338 ARG E HD2  
33693 H HD3  . ARG E 337 ? 2.33174  2.39473   2.02913  0.130181    0.450633    -0.790382   338 ARG E HD3  
33694 H HE   . ARG E 337 ? 2.45624  2.37384   2.01867  0.0967903   0.431247    -0.822734   338 ARG E HE   
33695 H HH11 . ARG E 337 ? 2.38656  2.4857    2.01821  0.152035    0.4928      -0.806922   338 ARG E HH11 
33696 H HH12 . ARG E 337 ? 2.44337  2.53063   2.01298  0.136169    0.499919    -0.817138   338 ARG E HH12 
33697 H HH21 . ARG E 337 ? 2.54191  2.42465   1.99689  0.0856714   0.446744    -0.845934   338 ARG E HH21 
33698 H HH22 . ARG E 337 ? 2.55939  2.49661   2.00896  0.114686    0.480353    -0.849018   338 ARG E HH22 
33699 N N    . ASN E 338 ? 2.18964  2.30249   2.03522  -0.00277459 0.346221    -0.718297   339 ASN E N    
33700 C CA   . ASN E 338 ? 2.25963  2.32347   2.11501  -0.00585106 0.326569    -0.719641   339 ASN E CA   
33701 C C    . ASN E 338 ? 2.25251  2.35074   2.169    -0.0290505  0.304646    -0.695179   339 ASN E C    
33702 O O    . ASN E 338 ? 2.2109   2.33148   2.13206  -0.0585278  0.291144    -0.681539   339 ASN E O    
33703 C CB   . ASN E 338 ? 2.35303  2.33841   2.14382  -0.0226726  0.311857    -0.736524   339 ASN E CB   
33704 C CG   . ASN E 338 ? 2.41773  2.34086   2.19848  -0.0080312  0.306953    -0.748492   339 ASN E CG   
33705 O OD1  . ASN E 338 ? 2.39187  2.32717   2.21246  0.0177494   0.314768    -0.744863   339 ASN E OD1  
33706 N ND2  . ASN E 338 ? 2.50653  2.35794   2.2247   -0.0221229  0.296944    -0.765463   339 ASN E ND2  
33707 H H    . ASN E 338 ? 2.18189  2.30957   2.02242  -0.0241685  0.33913     -0.710953   339 ASN E H    
33708 H HA   . ASN E 338 ? 2.27559  2.33411   2.14024  0.0200727   0.337973    -0.725591   339 ASN E HA   
33709 H HB2  . ASN E 338 ? 2.40474  2.37677   2.15287  -0.0170039  0.323956    -0.748989   339 ASN E HB2  
33710 H HB3  . ASN E 338 ? 2.3352   2.3226    2.1298   -0.0501692  0.293287    -0.727208   339 ASN E HB3  
33711 H HD21 . ASN E 338 ? 2.54169  2.34935   2.23723  -0.00871621 0.300907    -0.777546   339 ASN E HD21 
33712 H HD22 . ASN E 338 ? 2.51122  2.35792   2.20869  -0.0452533  0.286369    -0.764725   339 ASN E HD22 
33713 N N    . ARG E 339 ? 2.31302  2.41403   2.27387  -0.0134461  0.302286    -0.689752   340 ARG E N    
33714 C CA   . ARG E 339 ? 2.28315  2.40369   2.29742  -0.0330902  0.280491    -0.668956   340 ARG E CA   
33715 C C    . ARG E 339 ? 2.36304  2.42102   2.35135  -0.0548063  0.255217    -0.673677   340 ARG E C    
33716 O O    . ARG E 339 ? 2.36797  2.36718   2.30104  -0.0512383  0.256593    -0.693701   340 ARG E O    
33717 C CB   . ARG E 339 ? 2.23144  2.38216   2.30253  -0.00856408 0.288137    -0.661033   340 ARG E CB   
33718 C CG   . ARG E 339 ? 2.2599   2.47448   2.3559   0.015258    0.314382    -0.658076   340 ARG E CG   
33719 C CD   . ARG E 339 ? 2.32367  2.55955   2.46626  0.0432965   0.322162    -0.654234   340 ARG E CD   
33720 N NE   . ARG E 339 ? 2.44669  2.73919   2.65148  0.0287543   0.313826    -0.631051   340 ARG E NE   
33721 C CZ   . ARG E 339 ? 2.61479  2.97575   2.86162  0.0405843   0.329174    -0.62083    340 ARG E CZ   
33722 N NH1  . ARG E 339 ? 2.61436  3.01428   2.91204  0.0242887   0.318784    -0.600733   340 ARG E NH1  
33723 N NH2  . ARG E 339 ? 2.70827  3.09998   2.94647  0.068246    0.354773    -0.630197   340 ARG E NH2  
33724 H H    . ARG E 339 ? 2.31702  2.40684   2.27366  0.0110439   0.314907    -0.699178   340 ARG E H    
33725 H HA   . ARG E 339 ? 2.25363  2.40922   2.28147  -0.0497327  0.276962    -0.656502   340 ARG E HA   
33726 H HB2  . ARG E 339 ? 2.27476  2.38698   2.33312  0.00610631  0.288866    -0.671669   340 ARG E HB2  
33727 H HB3  . ARG E 339 ? 2.19539  2.36122   2.30071  -0.0232744  0.274014    -0.646537   340 ARG E HB3  
33728 H HG2  . ARG E 339 ? 2.23859  2.49297   2.35386  -0.00065685 0.312627    -0.645195   340 ARG E HG2  
33729 H HG3  . ARG E 339 ? 2.31702  2.52157   2.37776  0.0280126   0.328792    -0.671241   340 ARG E HG3  
33730 H HD2  . ARG E 339 ? 2.37135  2.62545   2.50851  0.0667643   0.341466    -0.661417   340 ARG E HD2  
33731 H HD3  . ARG E 339 ? 2.35766  2.5501    2.49249  0.0486799   0.313951    -0.660282   340 ARG E HD3  
33732 H HE   . ARG E 339 ? 2.42108  2.70163   2.63541  0.0101335   0.297381    -0.623129   340 ARG E HE   
33733 H HH11 . ARG E 339 ? 2.56959  2.94873   2.87758  0.0122572   0.302893    -0.594894   340 ARG E HH11 
33734 H HH12 . ARG E 339 ? 2.56981  3.01632   2.89016  0.0252285   0.328004    -0.59322    340 ARG E HH12 
33735 H HH21 . ARG E 339 ? 2.72287  3.09591   2.92433  0.0747434   0.363164    -0.641943   340 ARG E HH21 
33736 H HH22 . ARG E 339 ? 2.65955  3.09227   2.92897  0.080339    0.363643    -0.624417   340 ARG E HH22 
33737 N N    . SER E 340 ? 2.37982  2.45213   2.4054   -0.0787889  0.232588    -0.654866   341 SER E N    
33738 C CA   . SER E 340 ? 2.40747  2.43287   2.41684  -0.102447   0.206981    -0.655508   341 SER E CA   
33739 C C    . SER E 340 ? 2.4185   2.42688   2.37583  -0.128641   0.197352    -0.660606   341 SER E C    
33740 O O    . SER E 340 ? 2.46697  2.46036   2.41952  -0.156127   0.173172    -0.653596   341 SER E O    
33741 C CB   . SER E 340 ? 2.42119  2.3866    2.41248  -0.0869658  0.206956    -0.671747   341 SER E CB   
33742 O OG   . SER E 340 ? 2.35495  2.34028   2.39224  -0.0587768  0.21856     -0.667208   341 SER E OG   
33743 H H    . SER E 340 ? 2.31797  2.43189   2.38017  -0.0806392  0.233396    -0.640803   341 SER E H    
33744 H HA   . SER E 340 ? 2.3396   2.38768   2.3868   -0.113311   0.194773    -0.639523   341 SER E HA   
33745 H HB2  . SER E 340 ? 2.47523  2.40967   2.42266  -0.0787855  0.216803    -0.688129   341 SER E HB2  
33746 H HB3  . SER E 340 ? 2.41756  2.35944   2.40654  -0.10509    0.188833    -0.669049   341 SER E HB3  
33748 N N    . ALA E 341 ? 2.35974  2.38063   2.28346  -0.121701   0.215481    -0.669418   342 ALA E N    
33749 C CA   . ALA E 341 ? 2.35646  2.37745   2.23846  -0.145858   0.20849     -0.669795   342 ALA E CA   
33750 C C    . ALA E 341 ? 2.31167  2.38516   2.23281  -0.166899   0.195526    -0.643579   342 ALA E C    
33751 O O    . ALA E 341 ? 2.31488  2.43787   2.27858  -0.156695   0.207372    -0.630144   342 ALA E O    
33752 C CB   . ALA E 341 ? 2.39335  2.42071   2.2375   -0.128355   0.234682    -0.684208   342 ALA E CB   
33753 H H    . ALA E 341 ? 2.38268  2.4129    2.30877  -0.100082   0.233472    -0.675611   342 ALA E H    
33754 H HA   . ALA E 341 ? 2.39836  2.37985   2.24958  -0.159662   0.195196    -0.677605   342 ALA E HA   
33755 H HB1  . ALA E 341 ? 2.43748  2.43082   2.25749  -0.111972   0.244159    -0.70034    342 ALA E HB1  
33756 H HB2  . ALA E 341 ? 2.3626   2.4324    2.23716  -0.117549   0.246951    -0.675617   342 ALA E HB2  
33757 H HB3  . ALA E 341 ? 2.42235  2.4456    2.23445  -0.144149   0.230196    -0.685827   342 ALA E HB3  
33758 N N    . SER E 342 ? 2.28482  2.34622   2.1907   -0.195835   0.171111    -0.636158   343 SER E N    
33759 C CA   . SER E 342 ? 2.19507  2.29904   2.13277  -0.214555   0.157225    -0.610794   343 SER E CA   
33760 C C    . SER E 342 ? 2.11113  2.25514   2.04079  -0.212902   0.174189    -0.604551   343 SER E C    
33761 O O    . SER E 342 ? 2.03767  2.22358   2.00399  -0.216833   0.174356    -0.584009   343 SER E O    
33762 C CB   . SER E 342 ? 2.24169  2.32703   2.15834  -0.243177   0.129343    -0.605303   343 SER E CB   
33763 O OG   . SER E 342 ? 2.36338  2.42625   2.21738  -0.254251   0.129933    -0.619608   343 SER E OG   
33764 H H    . SER E 342 ? 2.32247  2.34795   2.19596  -0.203873   0.163013    -0.647016   343 SER E H    
33765 H HA   . SER E 342 ? 2.14158  2.26232   2.12245  -0.208485   0.155691    -0.600213   343 SER E HA   
33766 H HB2  . SER E 342 ? 2.20916  2.32273   2.14899  -0.252649   0.120543    -0.587365   343 SER E HB2  
33767 H HB3  . SER E 342 ? 2.24453  2.30575   2.16701  -0.244762   0.119612    -0.609352   343 SER E HB3  
33769 N N    . ILE E 343 ? 2.12664  2.25434   2.00398  -0.208352   0.188495    -0.622609   344 ILE E N    
33770 C CA   . ILE E 343 ? 2.12474  2.28631   1.98583  -0.208129   0.20541     -0.619036   344 ILE E CA   
33771 C C    . ILE E 343 ? 2.1655   2.33271   2.02128  -0.179093   0.23529     -0.63546    344 ILE E C    
33772 O O    . ILE E 343 ? 2.25641  2.38206   2.08382  -0.16397    0.241821    -0.656922   344 ILE E O    
33773 C CB   . ILE E 343 ? 2.1689   2.30902   1.96825  -0.228344   0.196525    -0.62579    344 ILE E CB   
33774 C CG1  . ILE E 343 ? 2.15229  2.28203   1.95044  -0.255331   0.165191    -0.612863   344 ILE E CG1  
33775 C CG2  . ILE E 343 ? 2.169    2.34292   1.9487   -0.229227   0.214065    -0.621418   344 ILE E CG2  
33776 C CD1  . ILE E 343 ? 2.08318  2.25517   1.92346  -0.266701   0.154164    -0.583836   344 ILE E CD1  
33777 H H    . ILE E 343 ? 2.17713  2.26938   2.0255   -0.205853   0.187792    -0.637975   344 ILE E H    
33778 H HA   . ILE E 343 ? 2.08455  2.27894   1.97637  -0.21338    0.203543    -0.601697   344 ILE E HA   
33779 H HB   . ILE E 343 ? 2.21365  2.32038   1.98076  -0.221891   0.201036    -0.644189   344 ILE E HB   
33780 H HG12 . ILE E 343 ? 2.15006  2.25666   1.95714  -0.254602   0.155838    -0.617788   344 ILE E HG12 
33781 H HG13 . ILE E 343 ? 2.19386  2.30867   1.94996  -0.266852   0.160396    -0.619417   344 ILE E HG13 
33782 H HG21 . ILE E 343 ? 2.20775  2.36855   1.94931  -0.242774   0.206878    -0.624396   344 ILE E HG21 
33783 H HG22 . ILE E 343 ? 2.13084  2.337     1.9418   -0.233497   0.213059    -0.603956   344 ILE E HG22 
33784 H HG23 . ILE E 343 ? 2.19159  2.368     1.96425  -0.212197   0.233677    -0.632847   344 ILE E HG23 
33785 H HD11 . ILE E 343 ? 2.09077  2.28327   1.91972  -0.26899    0.162869    -0.578333   344 ILE E HD11 
33786 H HD12 . ILE E 343 ? 2.08279  2.24721   1.91941  -0.281797   0.134491    -0.576869   344 ILE E HD12 
33787 H HD13 . ILE E 343 ? 2.04443  2.23032   1.92552  -0.256657   0.158151    -0.577244   344 ILE E HD13 
33788 N N    . ARG E 344 ? 2.14217  2.36005   2.02059  -0.171795   0.253962    -0.625473   345 ARG E N    
33789 C CA   . ARG E 344 ? 2.15321  2.38803   2.02738  -0.144522   0.283538    -0.638911   345 ARG E CA   
33790 C C    . ARG E 344 ? 2.13253  2.39916   1.97901  -0.151843   0.298837    -0.63613    345 ARG E C    
33791 O O    . ARG E 344 ? 2.06971  2.3602    1.92444  -0.17428    0.289039    -0.617199   345 ARG E O    
33792 C CB   . ARG E 344 ? 2.12545  2.39777   2.06371  -0.126747   0.292275    -0.628987   345 ARG E CB   
33793 C CG   . ARG E 344 ? 2.1349   2.38206   2.08271  -0.097605   0.300186    -0.644644   345 ARG E CG   
33794 C CD   . ARG E 344 ? 2.12791  2.42665   2.12629  -0.0735008  0.319965    -0.638813   345 ARG E CD   
33795 N NE   . ARG E 344 ? 2.13721  2.49566   2.17841  -0.089002   0.320443    -0.615704   345 ARG E NE   
33796 C CZ   . ARG E 344 ? 2.1826   2.59732   2.23563  -0.0847864  0.34169     -0.609971   345 ARG E CZ   
33797 N NH1  . ARG E 344 ? 2.09908  2.55293   2.17317  -0.107659   0.338603    -0.589668   345 ARG E NH1  
33798 N NH2  . ARG E 344 ? 2.29373  2.72297   2.33035  -0.058537   0.366832    -0.625177   345 ARG E NH2  
33799 H H    . ARG E 344 ? 2.10737  2.35055   2.0037   -0.184223   0.248346    -0.60954    345 ARG E H    
33800 H HA   . ARG E 344 ? 2.19509  2.39421   2.03972  -0.133606   0.287084    -0.656315   345 ARG E HA   
33801 H HB2  . ARG E 344 ? 2.07617  2.35603   2.04313  -0.139962   0.277217    -0.614263   345 ARG E HB2  
33802 H HB3  . ARG E 344 ? 2.10954  2.42011   2.05712  -0.121979   0.308025    -0.624613   345 ARG E HB3  
33803 H HG2  . ARG E 344 ? 2.19358  2.41343   2.10151  -0.0877128  0.308784    -0.661293   345 ARG E HG2  
33804 H HG3  . ARG E 344 ? 2.12916  2.35042   2.08712  -0.103781   0.283488    -0.642631   345 ARG E HG3  
33805 H HD2  . ARG E 344 ? 2.17097  2.47596   2.1503   -0.0560102  0.338655    -0.650224   345 ARG E HD2  
33806 H HD3  . ARG E 344 ? 2.12049  2.4048    2.14002  -0.0632854  0.314733    -0.640099   345 ARG E HD3  
33807 H HE   . ARG E 344 ? 2.10063  2.45706   2.16023  -0.103313   0.305374    -0.604301   345 ARG E HE   
33808 H HH11 . ARG E 344 ? 2.08125  2.52848   2.17084  -0.121867   0.323199    -0.578506   345 ARG E HH11 
33809 H HH12 . ARG E 344 ? 2.11775  2.60333   2.18926  -0.108511   0.352311    -0.587245   345 ARG E HH12 
33810 H HH21 . ARG E 344 ? 2.27879  2.6935    2.31708  -0.0385468  0.371513    -0.635055   345 ARG E HH21 
33811 H HH22 . ARG E 344 ? 2.28227  2.73605   2.30596  -0.0604646  0.37926     -0.625051   345 ARG E HH22 
33812 N N    . ILE E 345 ? 2.1531   2.42186   1.96854  -0.131497   0.323976    -0.653615   346 ILE E N    
33813 C CA   . ILE E 345 ? 2.16757  2.47492   1.96337  -0.135576   0.34254     -0.650217   346 ILE E CA   
33814 C C    . ILE E 345 ? 2.13636  2.50157   1.97494  -0.114309   0.367905    -0.645617   346 ILE E C    
33815 O O    . ILE E 345 ? 2.1422   2.50685   1.97496  -0.0849579  0.387735    -0.661871   346 ILE E O    
33816 C CB   . ILE E 345 ? 2.24091  2.51404   1.96557  -0.130688   0.353403    -0.67225    346 ILE E CB   
33817 C CG1  . ILE E 345 ? 2.26808  2.47232   1.94923  -0.142732   0.330506    -0.685243   346 ILE E CG1  
33818 C CG2  . ILE E 345 ? 2.25073  2.55726   1.95053  -0.147243   0.362674    -0.663494   346 ILE E CG2  
33819 C CD1  . ILE E 345 ? 2.24811  2.44685   1.927    -0.177317   0.301416    -0.668329   346 ILE E CD1  
33820 H H    . ILE E 345 ? 2.18239  2.42735   1.98747  -0.114417   0.330011    -0.667755   346 ILE E H    
33821 H HA   . ILE E 345 ? 2.14697  2.46681   1.94753  -0.156225   0.33161     -0.635614   346 ILE E HA   
33822 H HB   . ILE E 345 ? 2.2574   2.53251   1.97902  -0.107459   0.371334    -0.68432    346 ILE E HB   
33823 H HG12 . ILE E 345 ? 2.26365  2.44723   1.96077  -0.132074   0.326132    -0.690455   346 ILE E HG12 
33824 H HG13 . ILE E 345 ? 2.3268   2.50853   1.96191  -0.137621   0.339619    -0.700592   346 ILE E HG13 
33825 H HG21 . ILE E 345 ? 2.30482  2.58867   1.95825  -0.144982   0.36879     -0.67734    346 ILE E HG21 
33826 H HG22 . ILE E 345 ? 2.23066  2.53895   1.93585  -0.168613   0.34608     -0.649621   346 ILE E HG22 
33827 H HG23 . ILE E 345 ? 2.23218  2.5806    1.95573  -0.138742   0.379265    -0.657729   346 ILE E HG23 
33828 H HD11 . ILE E 345 ? 2.26014  2.47608   1.91996  -0.187764   0.305244    -0.66311    346 ILE E HD11 
33829 H HD12 . ILE E 345 ? 2.27715  2.43525   1.92875  -0.184544   0.287816    -0.677529   346 ILE E HD12 
33830 H HD13 . ILE E 345 ? 2.19602  2.41451   1.91861  -0.181737   0.292493    -0.653214   346 ILE E HD13 
33831 N N    . PRO E 346 ? 2.11377  2.53101   1.995    -0.12819    0.368435    -0.623167   347 PRO E N    
33832 C CA   . PRO E 346 ? 2.07111  2.54859   1.99486  -0.112117   0.391034    -0.617519   347 PRO E CA   
33833 C C    . PRO E 346 ? 2.0664   2.57493   1.96002  -0.0988979  0.420453    -0.62816    347 PRO E C    
33834 O O    . PRO E 346 ? 2.07288  2.57373   1.92157  -0.114658   0.422249    -0.629281   347 PRO E O    
33835 C CB   . PRO E 346 ? 2.02458  2.53853   1.98696  -0.138323   0.381188    -0.59098    347 PRO E CB   
33836 C CG   . PRO E 346 ? 2.05892  2.54077   1.97997  -0.165955   0.363159    -0.584651   347 PRO E CG   
33837 C CD   . PRO E 346 ? 2.10315  2.52334   1.9912   -0.160136   0.347646    -0.60178    347 PRO E CD   
33838 H HA   . PRO E 346 ? 2.05139  2.52486   1.99838  -0.0945747  0.392008    -0.622553   347 PRO E HA   
33839 H HB2  . PRO E 346 ? 2.01609  2.57299   1.99036  -0.138139   0.397077    -0.585415   347 PRO E HB2  
33840 H HB3  . PRO E 346 ? 1.987    2.49845   1.98352  -0.137585   0.370338    -0.584371   347 PRO E HB3  
33841 H HG2  . PRO E 346 ? 2.08541  2.5806    1.97947  -0.170781   0.374689    -0.585938   347 PRO E HG2  
33842 H HG3  . PRO E 346 ? 2.02222  2.50943   1.96399  -0.181925   0.350334    -0.568516   347 PRO E HG3  
33843 H HD2  . PRO E 346 ? 2.12923  2.53031   1.97846  -0.171777   0.342645    -0.604605   347 PRO E HD2  
33844 H HD3  . PRO E 346 ? 2.06851  2.47211   1.97815  -0.164523   0.330692    -0.596072   347 PRO E HD3  
33845 N N    . TYR E 347 ? 2.03789  2.58204   1.95614  -0.0693336  0.442838    -0.635371   348 TYR E N    
33846 C CA   . TYR E 347 ? 2.09373  2.66402   1.98163  -0.0500051  0.472059    -0.648511   348 TYR E CA   
33847 C C    . TYR E 347 ? 2.06752  2.70312   1.96786  -0.0700125  0.485316    -0.631715   348 TYR E C    
33848 O O    . TYR E 347 ? 1.99974  2.6942    1.94933  -0.0674028  0.495191    -0.619659   348 TYR E O    
33849 C CB   . TYR E 347 ? 2.11032  2.70097   2.01651  -0.00867111 0.493588    -0.66152    348 TYR E CB   
33850 C CG   . TYR E 347 ? 2.1888   2.80193   2.05597  0.0123774   0.523843    -0.675912   348 TYR E CG   
33851 C CD1  . TYR E 347 ? 2.25834  2.82144   2.05653  0.0102105   0.525741    -0.692086   348 TYR E CD1  
33852 C CD2  . TYR E 347 ? 2.18955  2.87656   2.08816  0.0341265   0.550715    -0.673056   348 TYR E CD2  
33853 C CE1  . TYR E 347 ? 2.30835  2.89012   2.06875  0.0306392   0.55414     -0.705568   348 TYR E CE1  
33854 C CE2  . TYR E 347 ? 2.23792  2.94734   2.10139  0.0568715   0.579605    -0.686473   348 TYR E CE2  
33855 C CZ   . TYR E 347 ? 2.29338  2.94883   2.08686  0.0550091   0.581643    -0.702681   348 TYR E CZ   
33856 O OH   . TYR E 347 ? 2.32507  3.00079   2.0808   0.0766418   0.610416    -0.715718   348 TYR E OH   
33857 H H    . TYR E 347 ? 2.0136   2.56737   1.96786  -0.0604558  0.440048    -0.631687   348 TYR E H    
33858 H HA   . TYR E 347 ? 2.1391   2.67035   1.98046  -0.0516818  0.469996    -0.659992   348 TYR E HA   
33859 H HB2  . TYR E 347 ? 2.12656  2.67195   2.02392  0.0034938   0.484869    -0.671628   348 TYR E HB2  
33860 H HB3  . TYR E 347 ? 2.06877  2.70304   2.02054  -0.00712382 0.496592    -0.65015    348 TYR E HB3  
33861 H HD1  . TYR E 347 ? 2.26599  2.78224   2.04208  -0.00564024 0.507279    -0.693851   348 TYR E HD1  
33862 H HD2  . TYR E 347 ? 2.13943  2.86161   2.0838   0.0356613   0.549592    -0.662619   348 TYR E HD2  
33863 H HE1  . TYR E 347 ? 2.35777  2.90298   2.0697   0.0286414   0.554891    -0.716871   348 TYR E HE1  
33864 H HE2  . TYR E 347 ? 2.2293   2.99337   2.11604  0.0715474   0.5977      -0.683652   348 TYR E HE2  
33866 N N    . VAL E 348 ? 2.11607  2.73942   1.96943  -0.091156   0.484987    -0.630959   349 VAL E N    
33867 C CA   . VAL E 348 ? 2.11076  2.78537   1.97037  -0.116293   0.493625    -0.612856   349 VAL E CA   
33868 C C    . VAL E 348 ? 2.15555  2.88977   2.01309  -0.0972763  0.52774     -0.61956    349 VAL E C    
33869 O O    . VAL E 348 ? 2.18737  2.98087   2.0656   -0.113258   0.540041    -0.604198   349 VAL E O    
33870 C CB   . VAL E 348 ? 2.13898  2.77609   1.94759  -0.145073   0.47946     -0.608526   349 VAL E CB   
33871 C CG1  . VAL E 348 ? 2.1189   2.70574   1.933    -0.163656   0.445677    -0.599574   349 VAL E CG1  
33872 C CG2  . VAL E 348 ? 2.21063  2.81392   1.95496  -0.131561   0.490112    -0.631003   349 VAL E CG2  
33873 H H    . VAL E 348 ? 2.15263  2.7335    1.96778  -0.0905592  0.479053    -0.641848   349 VAL E H    
33874 H HA   . VAL E 348 ? 2.06503  2.76057   1.96368  -0.126891   0.486311    -0.598373   349 VAL E HA   
33875 H HB   . VAL E 348 ? 2.13112  2.80158   1.94324  -0.161335   0.486284    -0.595881   349 VAL E HB   
33876 H HG11 . VAL E 348 ? 2.12989  2.68235   1.93786  -0.150156   0.438445    -0.611958   349 VAL E HG11 
33877 H HG12 . VAL E 348 ? 2.073    2.67962   1.92648  -0.171171   0.439644    -0.585637   349 VAL E HG12 
33878 H HG13 . VAL E 348 ? 2.14274  2.71255   1.92643  -0.181334   0.437568    -0.595167   349 VAL E HG13 
33879 H HG21 . VAL E 348 ? 2.23492  2.82068   1.9478   -0.150484   0.482143    -0.627155   349 VAL E HG21 
33880 H HG22 . VAL E 348 ? 2.22937  2.86599   1.97058  -0.118126   0.512306    -0.636476   349 VAL E HG22 
33881 H HG23 . VAL E 348 ? 2.22906  2.79451   1.96515  -0.117572   0.482905    -0.643644   349 VAL E HG23 
33882 N N    . SER E 349 ? 2.17238  2.89193   2.00579  -0.0623647  0.543666    -0.642088   350 SER E N    
33883 C CA   . SER E 349 ? 2.17266  2.94868   2.00283  -0.0381442  0.577264    -0.649979   350 SER E CA   
33884 C C    . SER E 349 ? 2.182    2.99385   1.98328  -0.0614607  0.591608    -0.64217    350 SER E C    
33885 O O    . SER E 349 ? 2.1598   3.04546   1.98662  -0.060101   0.613712    -0.633933   350 SER E O    
33886 C CB   . SER E 349 ? 2.10918  2.95094   2.00568  -0.0225403  0.587819    -0.640802   350 SER E CB   
33887 O OG   . SER E 349 ? 2.05862  2.95754   1.99313  -0.0538577  0.586666    -0.617336   350 SER E OG   
33888 H H    . SER E 349 ? 2.19011  2.8618    2.00668  -0.0532659  0.533418    -0.652826   350 SER E H    
33889 H HA   . SER E 349 ? 2.21572  2.96156   2.01609  -0.0148856  0.584267    -0.667429   350 SER E HA   
33890 H HB2  . SER E 349 ? 2.13481  3.00587   2.02804  0.0018544   0.609036    -0.649664   350 SER E HB2  
33891 H HB3  . SER E 349 ? 2.09185  2.90746   2.0079   -0.0135133  0.574815    -0.642631   350 SER E HB3  
33893 N N    . ASN E 350 ? 2.20033  2.96225   1.95204  -0.085556   0.577024    -0.642528   351 ASN E N    
33894 C CA   . ASN E 350 ? 2.20785  2.9949    1.93153  -0.113643   0.584985    -0.63144    351 ASN E CA   
33895 C C    . ASN E 350 ? 2.21895  2.9413    1.90097  -0.141272   0.557939    -0.627833   351 ASN E C    
33896 O O    . ASN E 350 ? 2.17261  2.87096   1.87972  -0.158532   0.531917    -0.614981   351 ASN E O    
33897 C CB   . ASN E 350 ? 2.14733  3.0039    1.92123  -0.135234   0.591083    -0.607553   351 ASN E CB   
33898 C CG   . ASN E 350 ? 2.14412  3.00321   1.89195  -0.174098   0.586339    -0.590324   351 ASN E CG   
33899 O OD1  . ASN E 350 ? 2.10515  2.94151   1.86643  -0.200125   0.562931    -0.573488   351 ASN E OD1  
33900 N ND2  . ASN E 350 ? 2.17516  3.06246   1.88615  -0.177181   0.609098    -0.593473   351 ASN E ND2  
33901 H H    . ASN E 350 ? 2.21478  2.92498   1.94798  -0.0843159  0.561635    -0.650035   351 ASN E H    
33902 H HA   . ASN E 350 ? 2.24774  3.04821   1.94433  -0.10011    0.604563    -0.642119   351 ASN E HA   
33903 H HB2  . ASN E 350 ? 2.14986  3.05518   1.93766  -0.120935   0.612537    -0.610229   351 ASN E HB2  
33904 H HB3  . ASN E 350 ? 2.10427  2.95733   1.91483  -0.137755   0.577321    -0.600147   351 ASN E HB3  
33905 H HD21 . ASN E 350 ? 2.17295  3.08878   1.88608  -0.196901   0.614611    -0.580713   351 ASN E HD21 
33906 H HD22 . ASN E 350 ? 2.21727  3.09458   1.90083  -0.159449   0.619322    -0.608354   351 ASN E HD22 
33907 N N    . PRO E 351 ? 2.27223  2.96505   1.88942  -0.145323   0.562606    -0.638856   352 PRO E N    
33908 C CA   . PRO E 351 ? 2.29641  2.92684   1.87227  -0.167814   0.5356      -0.637593   352 PRO E CA   
33909 C C    . PRO E 351 ? 2.28864  2.928     1.87995  -0.204045   0.517505    -0.610641   352 PRO E C    
33910 O O    . PRO E 351 ? 2.32447  2.91646   1.89957  -0.220211   0.490194    -0.605786   352 PRO E O    
33911 C CB   . PRO E 351 ? 2.35813  2.96792   1.86318  -0.162821   0.549854    -0.654809   352 PRO E CB   
33912 C CG   . PRO E 351 ? 2.3738   3.05153   1.88838  -0.14942    0.585145    -0.655147   352 PRO E CG   
33913 C CD   . PRO E 351 ? 2.32645  3.04531   1.90636  -0.127801   0.593609    -0.653032   352 PRO E CD   
33914 H HA   . PRO E 351 ? 2.29293  2.88653   1.87351  -0.159549   0.521059    -0.645058   352 PRO E HA   
33915 H HB2  . PRO E 351 ? 2.37696  2.97113   1.85452  -0.18446    0.539389    -0.647491   352 PRO E HB2  
33916 H HB3  . PRO E 351 ? 2.3929   2.96503   1.87615  -0.14643    0.547622    -0.672024   352 PRO E HB3  
33917 H HG2  . PRO E 351 ? 2.36456  3.07007   1.87957  -0.170057   0.588319    -0.640645   352 PRO E HG2  
33918 H HG3  . PRO E 351 ? 2.42226  3.08976   1.89953  -0.134153   0.599212    -0.670944   352 PRO E HG3  
33919 H HD2  . PRO E 351 ? 2.3098   3.08327   1.91212  -0.13055    0.609707    -0.643772   352 PRO E HD2  
33920 H HD3  . PRO E 351 ? 2.34776  3.05309   1.92118  -0.101138   0.601675    -0.669377   352 PRO E HD3  
33921 N N    . LYS E 352 ? 2.27566  2.97439   1.90005  -0.216414   0.531557    -0.592543   353 LYS E N    
33922 C CA   . LYS E 352 ? 2.24839  2.95078   1.88117  -0.25015    0.516791    -0.566797   353 LYS E CA   
33923 C C    . LYS E 352 ? 2.23372  2.89934   1.89783  -0.25729    0.485439    -0.556892   353 LYS E C    
33924 O O    . LYS E 352 ? 2.2408   2.87317   1.88277  -0.278726   0.464301    -0.544562   353 LYS E O    
33925 C CB   . LYS E 352 ? 2.18528  2.95541   1.8525   -0.262799   0.536922    -0.549632   353 LYS E CB   
33926 C CG   . LYS E 352 ? 2.19403  2.99612   1.82384  -0.280001   0.558201    -0.543149   353 LYS E CG   
33927 C CD   . LYS E 352 ? 2.21318  3.05585   1.82505  -0.258752   0.590525    -0.560422   353 LYS E CD   
33928 C CE   . LYS E 352 ? 2.26647  3.06658   1.82219  -0.239633   0.592798    -0.583806   353 LYS E CE   
33929 N NZ   . LYS E 352 ? 2.2999   3.04647   1.80081  -0.260698   0.573869    -0.580298   353 LYS E NZ   
33930 H H    . LYS E 352 ? 2.2684   3.00551   1.90792  -0.203803   0.551159    -0.596266   353 LYS E H    
33931 H HA   . LYS E 352 ? 2.28178  2.9648    1.87233  -0.26234    0.513763    -0.565867   353 LYS E HA   
33932 H HB2  . LYS E 352 ? 2.17106  2.97094   1.86724  -0.244745   0.54957     -0.556759   353 LYS E HB2  
33933 H HB3  . LYS E 352 ? 2.15054  2.91759   1.84141  -0.278162   0.523441    -0.534185   353 LYS E HB3  
33934 H HG2  . LYS E 352 ? 2.17017  3.00053   1.82229  -0.297065   0.561051    -0.526933   353 LYS E HG2  
33935 H HG3  . LYS E 352 ? 2.22189  2.98942   1.81369  -0.291984   0.547246    -0.540962   353 LYS E HG3  
33936 H HD2  . LYS E 352 ? 2.19261  3.06522   1.84119  -0.241993   0.599555    -0.564844   353 LYS E HD2  
33937 H HD3  . LYS E 352 ? 2.22678  3.10081   1.82911  -0.274404   0.603764    -0.550834   353 LYS E HD3  
33938 H HE2  . LYS E 352 ? 2.26122  3.03929   1.82862  -0.220284   0.585897    -0.595674   353 LYS E HE2  
33939 H HE3  . LYS E 352 ? 2.29542  3.12615   1.8376   -0.229976   0.615295    -0.591141   353 LYS E HE3  
33940 H HZ1  . LYS E 352 ? 2.28256  2.99598   1.79134  -0.263955   0.552929    -0.577886   353 LYS E HZ1  
33941 H HZ2  . LYS E 352 ? 2.30098  3.0632    1.79477  -0.280533   0.576549    -0.566358   353 LYS E HZ2  
33942 H HZ3  . LYS E 352 ? 2.34285  3.07342   1.8073   -0.250706   0.580354    -0.594334   353 LYS E HZ3  
33943 N N    . GLY E 353 ? 2.23556  2.90655   1.94862  -0.238325   0.482192    -0.562061   354 GLY E N    
33944 C CA   . GLY E 353 ? 2.23436  2.87922   1.98247  -0.247123   0.454682    -0.549555   354 GLY E CA   
33945 C C    . GLY E 353 ? 2.32434  2.90446   2.04408  -0.244358   0.429155    -0.560163   354 GLY E C    
33946 O O    . GLY E 353 ? 2.32775  2.87788   2.02818  -0.264979   0.407139    -0.548024   354 GLY E O    
33947 H H    . GLY E 353 ? 2.23885  2.93006   1.96301  -0.219346   0.497223    -0.572913   354 GLY E H    
33948 H HA2  . GLY E 353 ? 2.2204   2.87258   1.97218  -0.267546   0.449113    -0.532155   354 GLY E HA2  
33949 H HA3  . GLY E 353 ? 2.20473  2.86846   1.99252  -0.235089   0.458299    -0.55054    354 GLY E HA3  
33950 N N    . LYS E 354 ? 2.41157  2.97105   2.12335  -0.218752   0.433792    -0.58329    355 LYS E N    
33951 C CA   . LYS E 354 ? 2.46027  2.95848   2.14144  -0.215477   0.412686    -0.597183   355 LYS E CA   
33952 C C    . LYS E 354 ? 2.4029   2.8731    2.10611  -0.232806   0.380261    -0.581758   355 LYS E C    
33953 O O    . LYS E 354 ? 2.45669  2.8877    2.12311  -0.246625   0.359924    -0.582321   355 LYS E O    
33954 C CB   . LYS E 354 ? 2.5473   3.0265    2.15882  -0.21961    0.4209      -0.609885   355 LYS E CB   
33955 C CG   . LYS E 354 ? 2.60009  3.03969   2.17055  -0.196676   0.428112    -0.639278   355 LYS E CG   
33956 C CD   . LYS E 354 ? 2.59962  3.04804   2.19388  -0.162294   0.447444    -0.656156   355 LYS E CD   
33957 C CE   . LYS E 354 ? 2.60633  3.01156   2.2211   -0.153169   0.427358    -0.663215   355 LYS E CE   
33958 N NZ   . LYS E 354 ? 2.59775  3.02766   2.25607  -0.123349   0.443967    -0.669      355 LYS E NZ   
33959 H H    . LYS E 354 ? 2.39589  2.98042   2.11912  -0.202704   0.451676    -0.591007   355 LYS E H    
33960 H HA   . LYS E 354 ? 2.45773  2.94815   2.14854  -0.195229   0.418183    -0.610934   355 LYS E HA   
33961 H HB2  . LYS E 354 ? 2.54633  3.05951   2.15414  -0.221257   0.438816    -0.605786   355 LYS E HB2  
33962 H HB3  . LYS E 354 ? 2.54438  3.003     2.13629  -0.237651   0.403883    -0.60197    355 LYS E HB3  
33963 H HG2  . LYS E 354 ? 2.63915  3.07922   2.16988  -0.19903    0.438773    -0.64515    355 LYS E HG2  
33964 H HG3  . LYS E 354 ? 2.6083   3.0085    2.16512  -0.203323   0.408181    -0.642611   355 LYS E HG3  
33965 H HD2  . LYS E 354 ? 2.56703  3.05976   2.1981   -0.158072   0.459501    -0.64676    355 LYS E HD2  
33966 H HD3  . LYS E 354 ? 2.65025  3.08948   2.20831  -0.149588   0.462188    -0.671719   355 LYS E HD3  
33967 H HE2  . LYS E 354 ? 2.64771  3.01035   2.22307  -0.15059    0.422038    -0.677945   355 LYS E HE2  
33968 H HE3  . LYS E 354 ? 2.56708  2.96983   2.20429  -0.169693   0.408462    -0.64905    355 LYS E HE3  
33969 H HZ1  . LYS E 354 ? 2.61916  3.06406   2.26264  -0.108069   0.464082    -0.678327   355 LYS E HZ1  
33970 H HZ2  . LYS E 354 ? 2.54155  3.00478   2.24048  -0.128533   0.443117    -0.654583   355 LYS E HZ2  
33971 H HZ3  . LYS E 354 ? 2.59486  2.99192   2.25409  -0.114614   0.435036    -0.677446   355 LYS E HZ3  
33972 N N    . ARG E 355 ? 2.29985  2.78744   2.06184  -0.229274   0.374676    -0.570542   356 ARG E N    
33973 C CA   . ARG E 355 ? 2.20806  2.66806   1.99204  -0.241247   0.345165    -0.558066   356 ARG E CA   
33974 C C    . ARG E 355 ? 2.17091  2.58565   1.94937  -0.22694    0.331764    -0.576859   356 ARG E C    
33975 O O    . ARG E 355 ? 2.19224  2.59987   1.96195  -0.204455   0.34691     -0.59752    356 ARG E O    
33976 C CB   . ARG E 355 ? 2.15086  2.64292   1.99357  -0.24702    0.342834    -0.536828   356 ARG E CB   
33977 C CG   . ARG E 355 ? 2.14424  2.64861   1.9809   -0.27307    0.336688    -0.512018   356 ARG E CG   
33978 C CD   . ARG E 355 ? 2.07523  2.61851   1.95891  -0.280058   0.344534    -0.493017   356 ARG E CD   
33979 N NE   . ARG E 355 ? 2.10649  2.67126   1.96215  -0.298951   0.357357    -0.480269   356 ARG E NE   
33980 C CZ   . ARG E 355 ? 2.10621  2.69761   1.93684  -0.295287   0.381797    -0.490503   356 ARG E CZ   
33981 N NH1  . ARG E 355 ? 2.08307  2.70268   1.93398  -0.273935   0.401117    -0.506641   356 ARG E NH1  
33982 N NH2  . ARG E 355 ? 2.12     2.71166   1.90569  -0.311965   0.387564    -0.483605   356 ARG E NH2  
33983 H H    . ARG E 355 ? 2.27789  2.79602   2.06622  -0.21927    0.389358    -0.570492   356 ARG E H    
33984 H HA   . ARG E 355 ? 2.22607  2.67327   1.98381  -0.257462   0.334309    -0.550267   356 ARG E HA   
33985 H HB2  . ARG E 355 ? 2.14046  2.66265   2.00355  -0.236208   0.360379    -0.54005    356 ARG E HB2  
33986 H HB3  . ARG E 355 ? 2.12459  2.59907   1.98965  -0.243813   0.32818     -0.535945   356 ARG E HB3  
33987 H HG2  . ARG E 355 ? 2.13521  2.61361   1.96515  -0.28157    0.316909    -0.505565   356 ARG E HG2  
33988 H HG3  . ARG E 355 ? 2.1727   2.68247   1.9756   -0.278549   0.346438    -0.514103   356 ARG E HG3  
33989 H HD2  . ARG E 355 ? 2.06649  2.63243   1.97547  -0.266919   0.357311    -0.500236   356 ARG E HD2  
33990 H HD3  . ARG E 355 ? 2.04953  2.58033   1.95317  -0.2861     0.328592    -0.481682   356 ARG E HD3  
33991 H HE   . ARG E 355 ? 2.08612  2.64557   1.94033  -0.312856   0.349139    -0.465238   356 ARG E HE   
33992 H HH11 . ARG E 355 ? 2.05979  2.68918   1.94577  -0.265332   0.400356    -0.50688    356 ARG E HH11 
33993 H HH12 . ARG E 355 ? 2.1207   2.75      1.94947  -0.267603   0.415092    -0.51683    356 ARG E HH12 
33994 H HH21 . ARG E 355 ? 2.1307   2.70399   1.90232  -0.324888   0.374883    -0.472072   356 ARG E HH21 
33995 H HH22 . ARG E 355 ? 2.15217  2.7626    1.92163  -0.309583   0.404225    -0.490242   356 ARG E HH22 
33996 N N    . ILE E 356 ? 2.11164  2.49641   1.89512  -0.240436   0.303443    -0.568176   357 ILE E N    
33997 C CA   . ILE E 356 ? 2.10079  2.44637   1.89184  -0.231954   0.286993    -0.580124   357 ILE E CA   
33998 C C    . ILE E 356 ? 2.02077  2.37411   1.86835  -0.236873   0.269592    -0.561371   357 ILE E C    
33999 O O    . ILE E 356 ? 2.02424  2.39285   1.88392  -0.254413   0.259055    -0.539152   357 ILE E O    
34000 C CB   . ILE E 356 ? 2.16732  2.46876   1.90508  -0.245989   0.267713    -0.588853   357 ILE E CB   
34001 C CG1  . ILE E 356 ? 2.16337  2.47137   1.89645  -0.271499   0.246995    -0.565461   357 ILE E CG1  
34002 C CG2  . ILE E 356 ? 2.24182  2.52905   1.92039  -0.239158   0.285484    -0.610419   357 ILE E CG2  
34003 C CD1  . ILE E 356 ? 2.19348  2.46422   1.89766  -0.286401   0.219063    -0.567907   357 ILE E CD1  
34004 H H    . ILE E 356 ? 2.10985  2.4995    1.89152  -0.255911   0.294078    -0.553417   357 ILE E H    
34005 H HA   . ILE E 356 ? 2.11511  2.45811   1.90826  -0.214022   0.30005     -0.594509   357 ILE E HA   
34006 H HB   . ILE E 356 ? 2.16387  2.44014   1.9086   -0.242374   0.256419    -0.595729   357 ILE E HB   
34007 H HG12 . ILE E 356 ? 2.18166  2.5037    1.89179  -0.277027   0.256608    -0.562145   357 ILE E HG12 
34008 H HG13 . ILE E 356 ? 2.11622  2.44155   1.88791  -0.273076   0.242882    -0.550455   357 ILE E HG13 
34009 H HG21 . ILE E 356 ? 2.273    2.53148   1.91716  -0.24937    0.272359    -0.616245   357 ILE E HG21 
34010 H HG22 . ILE E 356 ? 2.24528  2.5582    1.91609  -0.242748   0.297492    -0.603979   357 ILE E HG22 
34011 H HG23 . ILE E 356 ? 2.2515   2.53248   1.93308  -0.22095    0.298175    -0.624655   357 ILE E HG23 
34012 H HD11 . ILE E 356 ? 2.17228  2.42918   1.89888  -0.282279   0.209345    -0.570706   357 ILE E HD11 
34013 H HD12 . ILE E 356 ? 2.18033  2.45995   1.88354  -0.300062   0.207339    -0.551602   357 ILE E HD12 
34014 H HD13 . ILE E 356 ? 2.23934  2.49123   1.9022   -0.286761   0.222483    -0.58277    357 ILE E HD13 
34015 N N    . GLU E 357 ? 1.93996  2.28006   1.81887  -0.220674   0.266996    -0.570117   358 GLU E N    
34016 C CA   . GLU E 357 ? 1.81429  2.1684    1.75126  -0.220712   0.256613    -0.553918   358 GLU E CA   
34017 C C    . GLU E 357 ? 1.76651  2.08002   1.70755  -0.224516   0.23105     -0.556684   358 GLU E C    
34018 O O    . GLU E 357 ? 1.81663  2.09743   1.74122  -0.21236    0.231432    -0.576663   358 GLU E O    
34019 C CB   . GLU E 357 ? 1.77433  2.15776   1.75254  -0.19819    0.277079    -0.558468   358 GLU E CB   
34020 C CG   . GLU E 357 ? 1.70891  2.10601   1.74566  -0.199015   0.266121    -0.541961   358 GLU E CG   
34021 C CD   . GLU E 357 ? 1.67217  2.0916    1.75065  -0.175285   0.281304    -0.548062   358 GLU E CD   
34022 O OE1  . GLU E 357 ? 1.71819  2.11148   1.78777  -0.155074   0.284901    -0.567165   358 GLU E OE1  
34023 O OE2  . GLU E 357 ? 1.57777  2.03861   1.69626  -0.178087   0.288264    -0.532728   358 GLU E OE2  
34024 H H    . GLU E 357 ? 1.96859  2.28863   1.83035  -0.209069   0.272064    -0.586672   358 GLU E H    
34025 H HA   . GLU E 357 ? 1.79418  2.16612   1.74014  -0.233918   0.252471    -0.537015   358 GLU E HA   
34026 H HB2  . GLU E 357 ? 1.78154  2.1944    1.75725  -0.197514   0.293216    -0.556096   358 GLU E HB2  
34027 H HB3  . GLU E 357 ? 1.80112  2.16578   1.76837  -0.183142   0.282288    -0.574901   358 GLU E HB3  
34028 H HG2  . GLU E 357 ? 1.70103  2.071     1.73843  -0.203908   0.248313    -0.541086   358 GLU E HG2  
34029 H HG3  . GLU E 357 ? 1.68468  2.10296   1.73191  -0.211652   0.265226    -0.52623    358 GLU E HG3  
34030 N N    . ALA E 358 ? 1.68785  2.00331   1.64893  -0.24136    0.209691    -0.536136   359 ALA E N    
34031 C CA   . ALA E 358 ? 1.65905  1.94415   1.62906  -0.24722    0.184709    -0.535273   359 ALA E CA   
34032 C C    . ALA E 358 ? 1.58518  1.88318   1.61514  -0.239255   0.180829    -0.523782   359 ALA E C    
34033 O O    . ALA E 358 ? 1.53033  1.85385   1.58873  -0.246654   0.177914    -0.502504   359 ALA E O    
34034 C CB   . ALA E 358 ? 1.667    1.94716   1.61522  -0.269702   0.162944    -0.520316   359 ALA E CB   
34035 H H    . ALA E 358 ? 1.67785  2.01436   1.64639  -0.249315   0.211168    -0.521922   359 ALA E H    
34036 H HA   . ALA E 358 ? 1.69229  1.95145   1.6419   -0.241169   0.185037    -0.552372   359 ALA E HA   
34037 H HB1  . ALA E 358 ? 1.70762  1.97877   1.61651  -0.274909   0.164871    -0.528332   359 ALA E HB1  
34038 H HB2  . ALA E 358 ? 1.6409   1.94283   1.60487  -0.274623   0.163606    -0.503732   359 ALA E HB2  
34039 H HB3  . ALA E 358 ? 1.65745  1.92187   1.61395  -0.274023   0.146357    -0.518874   359 ALA E HB3  
34040 N N    . ARG E 359 ? 1.59244  1.8698    1.63842  -0.224468   0.180802    -0.537523   360 ARG E N    
34041 C CA   . ARG E 359 ? 1.55718  1.84996   1.65898  -0.213075   0.182134    -0.529194   360 ARG E CA   
34042 C C    . ARG E 359 ? 1.52262  1.80011   1.64825  -0.224153   0.15626     -0.516364   360 ARG E C    
34043 O O    . ARG E 359 ? 1.48879  1.77955   1.66076  -0.21859    0.153963    -0.505369   360 ARG E O    
34044 C CB   . ARG E 359 ? 1.59829  1.87964   1.70703  -0.188188   0.197446    -0.54907    360 ARG E CB   
34045 C CG   . ARG E 359 ? 1.69187  1.96951   1.75843  -0.175786   0.218959    -0.568992   360 ARG E CG   
34046 C CD   . ARG E 359 ? 1.72381  2.00904   1.81084  -0.146509   0.239022    -0.581547   360 ARG E CD   
34047 N NE   . ARG E 359 ? 1.73114  2.07319   1.85662  -0.141277   0.255165    -0.568359   360 ARG E NE   
34048 C CZ   . ARG E 359 ? 1.78034  2.14973   1.93228  -0.117552   0.274462    -0.57344    360 ARG E CZ   
34049 N NH1  . ARG E 359 ? 1.80324  2.14656   1.95912  -0.0946042  0.277118    -0.587623   360 ARG E NH1  
34050 N NH2  . ARG E 359 ? 1.78814  2.21218   1.96334  -0.117619   0.290501    -0.562979   360 ARG E NH2  
34051 H H    . ARG E 359 ? 1.62991  1.88138   1.64994  -0.221812   0.179649    -0.552183   360 ARG E H    
34052 H HA   . ARG E 359 ? 1.53293  1.85554   1.65285  -0.213964   0.190603    -0.517912   360 ARG E HA   
34053 H HB2  . ARG E 359 ? 1.60785  1.86016   1.71416  -0.187592   0.186219    -0.555257   360 ARG E HB2  
34054 H HB3  . ARG E 359 ? 1.56579  1.87051   1.71005  -0.179584   0.204528    -0.542445   360 ARG E HB3  
34055 H HG2  . ARG E 359 ? 1.6924   1.99479   1.7516   -0.181828   0.227019    -0.56271    360 ARG E HG2  
34056 H HG3  . ARG E 359 ? 1.72983  1.9754    1.76116  -0.180344   0.212226    -0.579953   360 ARG E HG3  
34057 H HD2  . ARG E 359 ? 1.77091  2.04087   1.82572  -0.136458   0.249861    -0.597178   360 ARG E HD2  
34058 H HD3  . ARG E 359 ? 1.71202  1.97997   1.81771  -0.141131   0.230614    -0.582509   360 ARG E HD3  
34059 H HE   . ARG E 359 ? 1.71544  2.07555   1.84643  -0.155315   0.251709    -0.555783   360 ARG E HE   
34060 H HH11 . ARG E 359 ? 1.80178  2.11193   1.95301  -0.0973518  0.263954    -0.590542   360 ARG E HH11 
34061 H HH12 . ARG E 359 ? 1.80556  2.16512   1.9683   -0.0762943  0.292348    -0.593813   360 ARG E HH12 
34062 H HH21 . ARG E 359 ? 1.78472  2.22216   1.94693  -0.130766   0.292476    -0.556946   360 ARG E HH21 
34063 H HH22 . ARG E 359 ? 1.75951  2.20666   1.96227  -0.105073   0.299159    -0.561972   360 ARG E HH22 
34064 N N    . PHE E 360 ? 1.54087  1.7938    1.63526  -0.240354   0.136773    -0.516942   361 PHE E N    
34065 C CA   . PHE E 360 ? 1.50372  1.74264   1.61803  -0.249979   0.112456    -0.507308   361 PHE E CA   
34066 C C    . PHE E 360 ? 1.42015  1.68742   1.56752  -0.258385   0.102974    -0.479798   361 PHE E C    
34067 O O    . PHE E 360 ? 1.39891  1.66501   1.58192  -0.257699   0.0908407   -0.470126   361 PHE E O    
34068 C CB   . PHE E 360 ? 1.55597  1.76327   1.62678  -0.265491   0.0945714   -0.517273   361 PHE E CB   
34069 C CG   . PHE E 360 ? 1.59002  1.80554   1.62075  -0.282764   0.0874856   -0.510613   361 PHE E CG   
34070 C CD1  . PHE E 360 ? 1.63813  1.85045   1.62471  -0.281518   0.103029    -0.524063   361 PHE E CD1  
34071 C CD2  . PHE E 360 ? 1.57467  1.80135   1.61028  -0.29902    0.0652704   -0.490816   361 PHE E CD2  
34072 C CE1  . PHE E 360 ? 1.66655  1.88616   1.61553  -0.297192   0.0962996   -0.517363   361 PHE E CE1  
34073 C CE2  . PHE E 360 ? 1.60387  1.83846   1.60114  -0.313281   0.0583885   -0.484184   361 PHE E CE2  
34074 C CZ   . PHE E 360 ? 1.64595  1.87621   1.59985  -0.312973   0.0736136   -0.497454   361 PHE E CZ   
34075 H H    . PHE E 360 ? 1.57418  1.82055   1.63385  -0.245748   0.138735    -0.523503   361 PHE E H    
34076 H HA   . PHE E 360 ? 1.48699  1.71718   1.62326  -0.23944    0.114517    -0.512962   361 PHE E HA   
34077 H HB2  . PHE E 360 ? 1.53714  1.73782   1.62505  -0.271019   0.0794037   -0.5112     361 PHE E HB2  
34078 H HB3  . PHE E 360 ? 1.58836  1.7733    1.63863  -0.258756   0.101924    -0.535323   361 PHE E HB3  
34079 H HD1  . PHE E 360 ? 1.65135  1.85807   1.63394  -0.268952   0.118838    -0.537127   361 PHE E HD1  
34080 H HD2  . PHE E 360 ? 1.54328  1.77287   1.60786  -0.29952    0.05492     -0.481537   361 PHE E HD2  
34081 H HE1  . PHE E 360 ? 1.69924  1.9165    1.6178   -0.296262   0.107346    -0.526621   361 PHE E HE1  
34082 H HE2  . PHE E 360 ? 1.5918   1.83593   1.59293  -0.322417   0.0434645   -0.469835   361 PHE E HE2  
34083 H HZ   . PHE E 360 ? 1.6692   1.9048    1.5965   -0.322677   0.0688171   -0.4925     361 PHE E HZ   
34084 N N    . PRO E 361 ? 1.38311  1.67354   1.51942  -0.266064   0.107973    -0.465576   362 PRO E N    
34085 C CA   . PRO E 361 ? 1.34273  1.65212   1.50687  -0.272426   0.0990864   -0.439393   362 PRO E CA   
34086 C C    . PRO E 361 ? 1.3067   1.6314    1.5215   -0.261346   0.107824    -0.431566   362 PRO E C    
34087 O O    . PRO E 361 ? 1.30975  1.64228   1.53638  -0.248911   0.125983    -0.443787   362 PRO E O    
34088 C CB   . PRO E 361 ? 1.35957  1.68458   1.49305  -0.28116    0.107637    -0.429822   362 PRO E CB   
34089 C CG   . PRO E 361 ? 1.41454  1.72438   1.49879  -0.284064   0.111314    -0.450265   362 PRO E CG   
34090 C CD   . PRO E 361 ? 1.42099  1.71639   1.51353  -0.269542   0.12159     -0.473348   362 PRO E CD   
34091 H HA   . PRO E 361 ? 1.3409   1.64216   1.50535  -0.279163   0.0819583   -0.433023   362 PRO E HA   
34092 H HB2  . PRO E 361 ? 1.34806  1.68835   1.49348  -0.276821   0.122374    -0.427239   362 PRO E HB2  
34093 H HB3  . PRO E 361 ? 1.35373  1.68106   1.48459  -0.289077   0.0959491   -0.414489   362 PRO E HB3  
34094 H HG2  . PRO E 361 ? 1.43247  1.75269   1.49724  -0.286136   0.122785    -0.449557   362 PRO E HG2  
34095 H HG3  . PRO E 361 ? 1.43123  1.72989   1.49759  -0.292816   0.0958889   -0.448911   362 PRO E HG3  
34096 H HD2  . PRO E 361 ? 1.4206   1.72925   1.52041  -0.260689   0.13898     -0.477606   362 PRO E HD2  
34097 H HD3  . PRO E 361 ? 1.46083  1.7373    1.52397  -0.271726   0.118523    -0.48695    362 PRO E HD3  
34098 N N    . ASP E 362 ? 1.28348  1.61341   1.52691  -0.265249   0.0947576   -0.410906   363 ASP E N    
34099 C CA   . ASP E 362 ? 1.23511  1.57852   1.52398  -0.257532   0.101008    -0.400878   363 ASP E CA   
34100 C C    . ASP E 362 ? 1.22196  1.57956   1.51076  -0.266164   0.102449    -0.377517   363 ASP E C    
34101 O O    . ASP E 362 ? 1.26123  1.61538   1.51925  -0.275991   0.0946224   -0.367888   363 ASP E O    
34102 C CB   . ASP E 362 ? 1.19603  1.52709   1.51898  -0.252356   0.085877    -0.399226   363 ASP E CB   
34103 C CG   . ASP E 362 ? 1.19457  1.51396   1.50828  -0.262379   0.0619433   -0.388944   363 ASP E CG   
34104 O OD1  . ASP E 362 ? 1.17645  1.50495   1.49138  -0.268465   0.0544594   -0.367277   363 ASP E OD1  
34105 O OD2  . ASP E 362 ? 1.20044  1.50219   1.5024   -0.26428    0.0518473   -0.402326   363 ASP E OD2  
34106 H H    . ASP E 362 ? 1.28407  1.60931   1.517    -0.272912   0.081378    -0.40252    363 ASP E H    
34107 H HA   . ASP E 362 ? 1.23401  1.58544   1.52918  -0.249982   0.115666    -0.410745   363 ASP E HA   
34108 H HB2  . ASP E 362 ? 1.16519  1.50565   1.51576  -0.24895    0.0887074   -0.389714   363 ASP E HB2  
34109 H HB3  . ASP E 362 ? 1.20475  1.52652   1.52938  -0.245282   0.0892133   -0.41446    363 ASP E HB3  
34110 N N    . PRO E 363 ? 1.17584  1.54768   1.4957   -0.263177   0.112345    -0.367541   364 PRO E N    
34111 C CA   . PRO E 363 ? 1.15639  1.53547   1.46934  -0.272604   0.115946    -0.346516   364 PRO E CA   
34112 C C    . PRO E 363 ? 1.14317  1.50871   1.45306  -0.276996   0.0967041   -0.325969   364 PRO E C    
34113 O O    . PRO E 363 ? 1.13995  1.50483   1.43437  -0.284017   0.0991414   -0.308287   364 PRO E O    
34114 C CB   . PRO E 363 ? 1.11994  1.51433   1.46913  -0.268954   0.12869     -0.342953   364 PRO E CB   
34115 C CG   . PRO E 363 ? 1.1258   1.52923   1.49139  -0.256445   0.138144    -0.365767   364 PRO E CG   
34116 C CD   . PRO E 363 ? 1.14187  1.52315   1.50011  -0.251352   0.122098    -0.376476   364 PRO E CD   
34117 H HA   . PRO E 363 ? 1.1853   1.56922   1.4719   -0.277979   0.124195    -0.348353   364 PRO E HA   
34118 H HB2  . PRO E 363 ? 1.09636  1.48456   1.46597  -0.26738    0.120043    -0.333203   364 PRO E HB2  
34119 H HB3  . PRO E 363 ? 1.12954  1.53361   1.46861  -0.275747   0.139485    -0.336924   364 PRO E HB3  
34120 H HG2  . PRO E 363 ? 1.09823  1.50973   1.49311  -0.251243   0.141594    -0.364859   364 PRO E HG2  
34121 H HG3  . PRO E 363 ? 1.14574  1.56044   1.49532  -0.257159   0.150852    -0.373767   364 PRO E HG3  
34122 H HD2  . PRO E 363 ? 1.11796  1.49194   1.49886  -0.248085   0.111987    -0.371951   364 PRO E HD2  
34123 H HD3  . PRO E 363 ? 1.15703  1.53784   1.50969  -0.244695   0.128563    -0.392447   364 PRO E HD3  
34124 N N    . MET E 364 ? 1.13477  1.48957   1.455    -0.273094   0.0783188   -0.328343   365 MET E N    
34125 C CA   . MET E 364 ? 1.10996  1.45794   1.43031  -0.275145   0.0601924   -0.308011   365 MET E CA   
34126 C C    . MET E 364 ? 1.15683  1.50294   1.43309  -0.283262   0.0527384   -0.301205   365 MET E C    
34127 O O    . MET E 364 ? 1.15235  1.49617   1.42103  -0.284075   0.0412698   -0.280614   365 MET E O    
34128 C CB   . MET E 364 ? 1.07837  1.42044   1.42518  -0.270074   0.0427542   -0.311543   365 MET E CB   
34129 C CG   . MET E 364 ? 1.04386  1.38636   1.43316  -0.261299   0.0484128   -0.316554   365 MET E CG   
34130 S SD   . MET E 364 ? 1.02355  1.36989   1.43376  -0.259613   0.0562703   -0.294226   365 MET E SD   
34131 C CE   . MET E 364 ? 1.01043  1.34954   1.4146   -0.259745   0.0363435   -0.268616   365 MET E CE   
34132 H H    . MET E 364 ? 1.13164  1.48365   1.4585   -0.268983   0.0773207   -0.342178   365 MET E H    
34133 H HA   . MET E 364 ? 1.09683  1.44562   1.42769  -0.274568   0.0642236   -0.295008   365 MET E HA   
34134 H HB2  . MET E 364 ? 1.10041  1.43897   1.43392  -0.272204   0.0387409   -0.32451    365 MET E HB2  
34135 H HB3  . MET E 364 ? 1.07669  1.41798   1.42339  -0.270913   0.0310465   -0.297114   365 MET E HB3  
34136 H HG2  . MET E 364 ? 1.04988  1.39472   1.43979  -0.258864   0.0594726   -0.330894   365 MET E HG2  
34137 H HG3  . MET E 364 ? 1.03297  1.37064   1.43697  -0.25896    0.0370036   -0.317791   365 MET E HG3  
34138 H HE1  . MET E 364 ? 0.994825 1.33114   1.41464  -0.256591   0.0380635   -0.257466   365 MET E HE1  
34139 H HE2  . MET E 364 ? 1.00941  1.34822   1.42172  -0.258085   0.0242191   -0.271895   365 MET E HE2  
34140 H HE3  . MET E 364 ? 1.0393   1.37797   1.41545  -0.264269   0.0360564   -0.262527   365 MET E HE3  
34141 N N    . MET E 365 ? 1.21414  1.56137   1.46036  -0.28782    0.0600272   -0.318181   366 MET E N    
34142 C CA   . MET E 365 ? 1.27304  1.61933   1.47393  -0.296207   0.0546141   -0.314395   366 MET E CA   
34143 C C    . MET E 365 ? 1.26892  1.61622   1.45115  -0.299869   0.0610742   -0.292389   366 MET E C    
34144 O O    . MET E 365 ? 1.23707  1.58741   1.4257   -0.300612   0.0790223   -0.290409   366 MET E O    
34145 C CB   . MET E 365 ? 1.32979  1.67676   1.50206  -0.29944    0.0683475   -0.336737   366 MET E CB   
34146 C CG   . MET E 365 ? 1.39685  1.74196   1.52033  -0.308642   0.0624124   -0.335741   366 MET E CG   
34147 S SD   . MET E 365 ? 1.4728   1.81566   1.56132  -0.310887   0.0787477   -0.364042   366 MET E SD   
34148 C CE   . MET E 365 ? 1.48375  1.8405    1.56785  -0.312744   0.102127    -0.351299   366 MET E CE   
34149 H H    . MET E 365 ? 1.21156  1.56005   1.46512  -0.284861   0.0687837   -0.332852   366 MET E H    
34150 H HA   . MET E 365 ? 1.27327  1.61739   1.47107  -0.297547   0.0387197   -0.311543   366 MET E HA   
34151 H HB2  . MET E 365 ? 1.32649  1.66904   1.50894  -0.296009   0.0665356   -0.351553   366 MET E HB2  
34152 H HB3  . MET E 365 ? 1.32625  1.67937   1.50191  -0.298403   0.084075    -0.33787    366 MET E HB3  
34153 H HG2  . MET E 365 ? 1.40321  1.75113   1.5141   -0.311445   0.0656131   -0.321406   366 MET E HG2  
34154 H HG3  . MET E 365 ? 1.40019  1.74228   1.52064  -0.310707   0.0461018   -0.33319    366 MET E HG3  
34155 H HE1  . MET E 365 ? 1.50185  1.86266   1.56892  -0.313433   0.115174    -0.363323   366 MET E HE1  
34156 H HE2  . MET E 365 ? 1.44885  1.81009   1.56343  -0.308217   0.107226    -0.347438   366 MET E HE2  
34157 H HE3  . MET E 365 ? 1.49002  1.8456    1.55668  -0.318072   0.0968935   -0.336093   366 MET E HE3  
34158 N N    . ASN E 366 ? 1.29359  1.63839   1.45154  -0.302405   0.0459242   -0.275668   367 ASN E N    
34159 C CA   . ASN E 366 ? 1.32773  1.66805   1.45509  -0.305664   0.0506916   -0.255258   367 ASN E CA   
34160 C C    . ASN E 366 ? 1.37232  1.71506   1.46278  -0.314366   0.0665854   -0.267446   367 ASN E C    
34161 O O    . ASN E 366 ? 1.39459  1.74032   1.46203  -0.318197   0.0611637   -0.281059   367 ASN E O    
34162 C CB   . ASN E 366 ? 1.36063  1.70101   1.46849  -0.303826   0.029907    -0.236742   367 ASN E CB   
34163 C CG   . ASN E 366 ? 1.39844  1.72885   1.47453  -0.303863   0.034907    -0.213038   367 ASN E CG   
34164 O OD1  . ASN E 366 ? 1.43534  1.76145   1.48104  -0.311664   0.0506167   -0.216003   367 ASN E OD1  
34165 N ND2  . ASN E 366 ? 1.39182  1.7174    1.4731   -0.294649   0.0227798   -0.189517   367 ASN E ND2  
34166 H H    . ASN E 366 ? 1.29503  1.64108   1.45492  -0.301967   0.0319196   -0.276804   367 ASN E H    
34167 H HA   . ASN E 366 ? 1.31246  1.64847   1.45454  -0.30329    0.0576369   -0.245913   367 ASN E HA   
34168 H HB2  . ASN E 366 ? 1.33538  1.67748   1.4684   -0.298042   0.0194619   -0.231242   367 ASN E HB2  
34169 H HB3  . ASN E 366 ? 1.38182  1.72718   1.47158  -0.308167   0.0232213   -0.24553    367 ASN E HB3  
34170 H HD21 . ASN E 366 ? 1.40273  1.71734   1.47037  -0.292953   0.0282379   -0.175534   367 ASN E HD21 
34171 H HD22 . ASN E 366 ? 1.37777  1.71077   1.47516  -0.29008    0.00970018  -0.187891   367 ASN E HD22 
34172 N N    . PRO E 367 ? 1.39711  1.74008   1.48287  -0.318599   0.0876239   -0.266004   368 PRO E N    
34173 C CA   . PRO E 367 ? 1.44753  1.79752   1.50319  -0.326209   0.104268    -0.280177   368 PRO E CA   
34174 C C    . PRO E 367 ? 1.51426  1.85975   1.51949  -0.332221   0.0964904   -0.274703   368 PRO E C    
34175 O O    . PRO E 367 ? 1.54938  1.89906   1.53294  -0.33499    0.0960913   -0.292357   368 PRO E O    
34176 C CB   . PRO E 367 ? 1.44001  1.79274   1.50046  -0.331776   0.125304    -0.272539   368 PRO E CB   
34177 C CG   . PRO E 367 ? 1.42213  1.7596    1.49517  -0.328954   0.116299    -0.248192   368 PRO E CG   
34178 C CD   . PRO E 367 ? 1.38445  1.72166   1.49075  -0.317861   0.0966163   -0.250855   368 PRO E CD   
34179 H HA   . PRO E 367 ? 1.44205  1.79831   1.50939  -0.323559   0.107028    -0.298008   368 PRO E HA   
34180 H HB2  . PRO E 367 ? 1.47093  1.82407   1.50114  -0.339001   0.134212    -0.2705     368 PRO E HB2  
34181 H HB3  . PRO E 367 ? 1.42197  1.78504   1.50657  -0.329676   0.134528    -0.284441   368 PRO E HB3  
34182 H HG2  . PRO E 367 ? 1.44531  1.77259   1.48952  -0.33158    0.112505    -0.234398   368 PRO E HG2  
34183 H HG3  . PRO E 367 ? 1.40743  1.74556   1.49496  -0.331537   0.127077    -0.24517    368 PRO E HG3  
34184 H HD2  . PRO E 367 ? 1.37841  1.70632   1.48415  -0.314417   0.086541    -0.234762   368 PRO E HD2  
34185 H HD3  . PRO E 367 ? 1.35476  1.69748   1.49239  -0.314425   0.100523    -0.259242   368 PRO E HD3  
34186 N N    . TYR E 368 ? 1.54059  1.87565   1.52613  -0.33302    0.0894328   -0.249763   369 TYR E N    
34187 C CA   . TYR E 368 ? 1.62723  1.95877   1.56428  -0.337464   0.0815395   -0.241034   369 TYR E CA   
34188 C C    . TYR E 368 ? 1.66654  2.00595   1.60162  -0.335983   0.0618246   -0.253453   369 TYR E C    
34189 O O    . TYR E 368 ? 1.69724  2.04042   1.60488  -0.342282   0.0648426   -0.270014   369 TYR E O    
34190 C CB   . TYR E 368 ? 1.66322  1.98058   1.58341  -0.333896   0.0742978   -0.210725   369 TYR E CB   
34191 C CG   . TYR E 368 ? 1.67784  1.98131   1.59914  -0.337543   0.0933534   -0.19866    369 TYR E CG   
34192 C CD1  . TYR E 368 ? 1.719    2.01465   1.59887  -0.348443   0.109893    -0.193501   369 TYR E CD1  
34193 C CD2  . TYR E 368 ? 1.66166  1.95865   1.62214  -0.331799   0.0944582   -0.191835   369 TYR E CD2  
34194 C CE1  . TYR E 368 ? 1.74589  2.0276    1.62262  -0.355505   0.127173    -0.182458   369 TYR E CE1  
34195 C CE2  . TYR E 368 ? 1.67175  1.95435   1.62903  -0.338175   0.111499    -0.1813     369 TYR E CE2  
34196 C CZ   . TYR E 368 ? 1.72012  1.99589   1.63623  -0.351261   0.128373    -0.177671   369 TYR E CZ   
34197 O OH   . TYR E 368 ? 1.72437  1.98382   1.6342   -0.36037    0.144174    -0.166181   369 TYR E OH   
34198 H H    . TYR E 368 ? 1.52793  1.85718   1.52961  -0.329942   0.0892937   -0.237831   369 TYR E H    
34199 H HA   . TYR E 368 ? 1.65366  1.98675   1.56756  -0.344179   0.0947529   -0.247476   369 TYR E HA   
34200 H HB2  . TYR E 368 ? 1.6418   1.95991   1.5826   -0.326377   0.0605907   -0.204121   369 TYR E HB2  
34201 H HB3  . TYR E 368 ? 1.69515  2.01098   1.58072  -0.336646   0.0704139   -0.204977   369 TYR E HB3  
34202 H HD1  . TYR E 368 ? 1.75328  2.05292   1.60531  -0.352309   0.109538    -0.197879   369 TYR E HD1  
34203 H HD2  . TYR E 368 ? 1.62882  1.93104   1.61749  -0.324591   0.0837065   -0.194876   369 TYR E HD2  
34204 H HE1  . TYR E 368 ? 1.77192  2.04872   1.61956  -0.364465   0.13862     -0.1793     369 TYR E HE1  
34205 H HE2  . TYR E 368 ? 1.64499  1.92282   1.62779  -0.334928   0.11208     -0.177446   369 TYR E HE2  
34207 N N    . LEU E 369 ? 1.68495  2.02666   1.64827  -0.328707   0.0423053   -0.245796   370 LEU E N    
34208 C CA   . LEU E 369 ? 1.70631  2.05661   1.66608  -0.330527   0.0217428   -0.255131   370 LEU E CA   
34209 C C    . LEU E 369 ? 1.72484  2.07497   1.68601  -0.335588   0.0287641   -0.286074   370 LEU E C    
34210 O O    . LEU E 369 ? 1.73111  2.08233   1.66109  -0.343056   0.0214191   -0.298271   370 LEU E O    
34211 C CB   . LEU E 369 ? 1.64729  2.00315   1.64512  -0.322409   0.00283547  -0.243333   370 LEU E CB   
34212 C CG   . LEU E 369 ? 1.65777  2.01439   1.64819  -0.314456   -0.00725116 -0.212109   370 LEU E CG   
34213 C CD1  . LEU E 369 ? 1.61964  1.98513   1.65153  -0.305617   -0.0240913  -0.203274   370 LEU E CD1  
34214 C CD2  . LEU E 369 ? 1.7212   2.08548   1.66252  -0.318492   -0.0191326  -0.201137   370 LEU E CD2  
34215 H H    . LEU E 369 ? 1.65151  1.98971   1.63614  -0.323353   0.0419892   -0.234769   370 LEU E H    
34216 H HA   . LEU E 369 ? 1.73258  2.08497   1.66005  -0.334061   0.0155108   -0.248074   370 LEU E HA   
34217 H HB2  . LEU E 369 ? 1.62226  1.97476   1.6509   -0.318493   0.00979249  -0.248178   370 LEU E HB2  
34218 H HB3  . LEU E 369 ? 1.65883  2.02142   1.65628  -0.325878   -0.00994063 -0.25193    370 LEU E HB3  
34219 H HG   . LEU E 369 ? 1.65626  2.00214   1.64556  -0.311898   0.00573481  -0.203856   370 LEU E HG   
34220 H HD11 . LEU E 369 ? 1.59101  1.95075   1.65141  -0.302849   -0.0162473  -0.209021   370 LEU E HD11 
34221 H HD12 . LEU E 369 ? 1.62134  1.98756   1.6483   -0.298511   -0.0299222  -0.183209   370 LEU E HD12 
34222 H HD13 . LEU E 369 ? 1.62206  1.9984    1.6559   -0.309869   -0.0367113  -0.211687   370 LEU E HD13 
34223 H HD21 . LEU E 369 ? 1.74187  2.09901   1.6562   -0.323561   -0.00719709 -0.204744   370 LEU E HD21 
34224 H HD22 . LEU E 369 ? 1.72314  2.09826   1.66251  -0.323451   -0.0312407  -0.21072    370 LEU E HD22 
34225 H HD23 . LEU E 369 ? 1.71693  2.08237   1.65563  -0.31094    -0.0262505  -0.180854   370 LEU E HD23 
34226 N N    . GLY E 370 ? 1.71042  2.05804   1.70537  -0.330847   0.0438496   -0.298626   371 GLY E N    
34227 C CA   . GLY E 370 ? 1.7209   2.06571   1.72038  -0.33122    0.0507496   -0.327117   371 GLY E CA   
34228 C C    . GLY E 370 ? 1.77349  2.11723   1.72934  -0.33735    0.0657591   -0.342007   371 GLY E C    
34229 O O    . GLY E 370 ? 1.84698  2.1847    1.77714  -0.342027   0.0599564   -0.359476   371 GLY E O    
34230 H H    . GLY E 370 ? 1.68433  2.03135   1.69861  -0.326812   0.0499427   -0.289069   371 GLY E H    
34231 H HA2  . GLY E 370 ? 1.71874  2.06145   1.72101  -0.33262    0.0363741   -0.332605   371 GLY E HA2  
34232 H HA3  . GLY E 370 ? 1.69118  2.03636   1.71948  -0.325598   0.0600981   -0.331548   371 GLY E HA3  
34233 N N    . PHE E 371 ? 1.74274  2.09152   1.68896  -0.338295   0.0855123   -0.335058   372 PHE E N    
34234 C CA   . PHE E 371 ? 1.76978  2.12053   1.67578  -0.343764   0.101889    -0.347883   372 PHE E CA   
34235 C C    . PHE E 371 ? 1.79494  2.1404    1.65324  -0.352172   0.086684    -0.346698   372 PHE E C    
34236 O O    . PHE E 371 ? 1.82316  2.16387   1.6537   -0.355343   0.0892055   -0.367329   372 PHE E O    
34237 C CB   . PHE E 371 ? 1.75656  2.11507   1.65789  -0.346882   0.12226     -0.334636   372 PHE E CB   
34238 C CG   . PHE E 371 ? 1.71308  2.08178   1.65764  -0.341225   0.139283    -0.338038   372 PHE E CG   
34239 C CD1  . PHE E 371 ? 1.69497  2.06776   1.66981  -0.331799   0.143511    -0.359152   372 PHE E CD1  
34240 C CD2  . PHE E 371 ? 1.71725  2.08947   1.67162  -0.345394   0.149332    -0.319039   372 PHE E CD2  
34241 C CE1  . PHE E 371 ? 1.67799  2.0639    1.69293  -0.325868   0.158036    -0.361402   372 PHE E CE1  
34242 C CE2  . PHE E 371 ? 1.68663  2.07059   1.68098  -0.342032   0.162846    -0.321609   372 PHE E CE2  
34243 C CZ   . PHE E 371 ? 1.66701  2.06052   1.69277  -0.331807   0.16706     -0.342676   372 PHE E CZ   
34244 H H    . PHE E 371 ? 1.72553  2.07626   1.68928  -0.336187   0.0890004   -0.322203   372 PHE E H    
34245 H HA   . PHE E 371 ? 1.76757  2.11815   1.68057  -0.340008   0.109781    -0.366517   372 PHE E HA   
34246 H HB2  . PHE E 371 ? 1.75876  2.11333   1.65387  -0.34927    0.114595    -0.315788   372 PHE E HB2  
34247 H HB3  . PHE E 371 ? 1.79178  2.15269   1.66302  -0.351437   0.132177    -0.341245   372 PHE E HB3  
34248 H HD1  . PHE E 371 ? 1.71341  2.07978   1.67878  -0.329607   0.137337    -0.372485   372 PHE E HD1  
34249 H HD2  . PHE E 371 ? 1.7308   2.09634   1.6629   -0.350889   0.146499    -0.303952   372 PHE E HD2  
34250 H HE1  . PHE E 371 ? 1.66303  2.05161   1.69703  -0.318022   0.161144    -0.375399   372 PHE E HE1  
34251 H HE2  . PHE E 371 ? 1.67812  2.06326   1.67602  -0.346955   0.169737    -0.309162   372 PHE E HE2  
34252 H HZ   . PHE E 371 ? 1.63894  2.04289   1.69194  -0.329042   0.17608     -0.344046   372 PHE E HZ   
34253 N N    . ALA E 372 ? 1.771    2.11698   1.62012  -0.354658   0.0704049   -0.322479   373 ALA E N    
34254 C CA   . ALA E 372 ? 1.82037  2.16632   1.62543  -0.362204   0.0543769   -0.316716   373 ALA E CA   
34255 C C    . ALA E 372 ? 1.86426  2.20728   1.66403  -0.366422   0.0388719   -0.337164   373 ALA E C    
34256 O O    . ALA E 372 ? 1.91927  2.25815   1.67712  -0.37436    0.0393317   -0.351406   373 ALA E O    
34257 C CB   . ALA E 372 ? 1.80383  2.15345   1.6124   -0.35924    0.0370462   -0.286915   373 ALA E CB   
34258 H H    . ALA E 372 ? 1.75346  2.10021   1.62418  -0.350812   0.0694204   -0.308518   373 ALA E H    
34259 H HA   . ALA E 372 ? 1.85411  2.19929   1.62781  -0.366674   0.0654373   -0.318944   373 ALA E HA   
34260 H HB1  . ALA E 372 ? 1.80202  2.14871   1.6097   -0.357205   0.0473704   -0.274149   373 ALA E HB1  
34261 H HB2  . ALA E 372 ? 1.77658  2.12847   1.61601  -0.354693   0.0267966   -0.284593   373 ALA E HB2  
34262 H HB3  . ALA E 372 ? 1.83399  2.18656   1.61351  -0.363653   0.0259895   -0.282432   373 ALA E HB3  
34263 N N    . ALA E 373 ? 1.85594  2.1993    1.69597  -0.362276   0.0250148   -0.338176   374 ALA E N    
34264 C CA   . ALA E 373 ? 1.89121  2.22943   1.72709  -0.368777   0.00830018  -0.355379   374 ALA E CA   
34265 C C    . ALA E 373 ? 1.91941  2.24156   1.73397  -0.37076    0.0236783   -0.3862     374 ALA E C    
34266 O O    . ALA E 373 ? 1.9513   2.26428   1.7313   -0.380844   0.0140538   -0.401142   374 ALA E O    
34267 C CB   . ALA E 373 ? 1.85451  2.19448   1.74036  -0.363484   -0.00421463 -0.351884   374 ALA E CB   
34268 H H    . ALA E 373 ? 1.81982  2.16571   1.68952  -0.356046   0.0262154   -0.32776    374 ALA E H    
34269 H HA   . ALA E 373 ? 1.91245  2.25627   1.7228   -0.37596    -0.00548017 -0.348696   374 ALA E HA   
34270 H HB1  . ALA E 373 ? 1.83474  2.18516   1.73185  -0.361293   -0.0140904  -0.33227    374 ALA E HB1  
34271 H HB2  . ALA E 373 ? 1.82747  2.16273   1.73832  -0.356173   0.00867458  -0.357556   374 ALA E HB2  
34272 H HB3  . ALA E 373 ? 1.86276  2.19808   1.74367  -0.369609   -0.0151828  -0.36334    374 ALA E HB3  
34273 N N    . LEU E 374 ? 1.90672  2.22597   1.74042  -0.360871   0.0476703   -0.39538    375 LEU E N    
34274 C CA   . LEU E 374 ? 1.95822  2.26404   1.77183  -0.358429   0.0651161   -0.423437   375 LEU E CA   
34275 C C    . LEU E 374 ? 2.07457  2.37808   1.82904  -0.367264   0.070968    -0.429754   375 LEU E C    
34276 O O    . LEU E 374 ? 2.14965  2.43622   1.87022  -0.371647   0.0706985   -0.451915   375 LEU E O    
34277 C CB   . LEU E 374 ? 1.91958  2.23215   1.7665   -0.345128   0.0900548   -0.427567   375 LEU E CB   
34278 C CG   . LEU E 374 ? 1.87222  2.18374   1.77461  -0.335409   0.0861194   -0.426839   375 LEU E CG   
34279 C CD1  . LEU E 374 ? 1.86546  2.19252   1.80236  -0.32513    0.107608    -0.421482   375 LEU E CD1  
34280 C CD2  . LEU E 374 ? 1.89008  2.17975   1.79028  -0.331813   0.083463    -0.452322   375 LEU E CD2  
34281 H H    . LEU E 374 ? 1.88056  2.20692   1.73969  -0.355155   0.0534591   -0.383829   375 LEU E H    
34282 H HA   . LEU E 374 ? 1.96711  2.26057   1.78294  -0.359659   0.0563822   -0.435994   375 LEU E HA   
34283 H HB2  . LEU E 374 ? 1.91479  2.23935   1.76219  -0.345828   0.0971562   -0.413341   375 LEU E HB2  
34284 H HB3  . LEU E 374 ? 1.94753  2.25401   1.77713  -0.342084   0.103229    -0.444941   375 LEU E HB3  
34285 H HG   . LEU E 374 ? 1.85774  2.17237   1.77344  -0.338891   0.0701892   -0.412088   375 LEU E HG   
34286 H HD11 . LEU E 374 ? 1.84872  2.18564   1.78451  -0.328986   0.108466    -0.40471    375 LEU E HD11 
34287 H HD12 . LEU E 374 ? 1.82438  2.15049   1.79536  -0.318937   0.104585    -0.421292   375 LEU E HD12 
34288 H HD13 . LEU E 374 ? 1.87467  2.20303   1.79967  -0.321105   0.123703    -0.434802   375 LEU E HD13 
34289 H HD21 . LEU E 374 ? 1.91128  2.19158   1.79056  -0.340845   0.0682151   -0.454523   375 LEU E HD21 
34290 H HD22 . LEU E 374 ? 1.9126   2.19781   1.79617  -0.327057   0.098953    -0.467043   375 LEU E HD22 
34291 H HD23 . LEU E 374 ? 1.85692  2.14562   1.79176  -0.32524    0.0817269   -0.451704   375 LEU E HD23 
34292 N N    . LEU E 375 ? 2.13981  2.45738   1.87916  -0.370189   0.0763842   -0.409976   376 LEU E N    
34293 C CA   . LEU E 375 ? 2.25161  2.56878   1.93503  -0.37863    0.0822839   -0.412397   376 LEU E CA   
34294 C C    . LEU E 375 ? 2.30523  2.61527   1.95179  -0.391045   0.0576307   -0.415229   376 LEU E C    
34295 O O    . LEU E 375 ? 2.40094  2.69835   2.00413  -0.397392   0.0607843   -0.435201   376 LEU E O    
34296 C CB   . LEU E 375 ? 2.255    2.5859    1.93377  -0.379703   0.0897611   -0.386454   376 LEU E CB   
34297 C CG   . LEU E 375 ? 2.33434  2.6659    1.95458  -0.38965    0.0900929   -0.380761   376 LEU E CG   
34298 C CD1  . LEU E 375 ? 2.35532  2.68773   1.95056  -0.389197   0.118736    -0.396199   376 LEU E CD1  
34299 C CD2  . LEU E 375 ? 2.33182  2.67064   1.94762  -0.391645   0.0803478   -0.348577   376 LEU E CD2  
34300 H H    . LEU E 375 ? 2.10657  2.43259   1.87019  -0.366843   0.076748    -0.394316   376 LEU E H    
34301 H HA   . LEU E 375 ? 2.25981  2.57202   1.93154  -0.375575   0.098357    -0.429407   376 LEU E HA   
34302 H HB2  . LEU E 375 ? 2.24309  2.57858   1.93786  -0.37456    0.107787    -0.388446   376 LEU E HB2  
34303 H HB3  . LEU E 375 ? 2.22979  2.56458   1.92932  -0.378594   0.0770601   -0.369761   376 LEU E HB3  
34304 H HG   . LEU E 375 ? 2.35312  2.67897   1.95165  -0.395141   0.0767793   -0.389026   376 LEU E HG   
34305 H HD11 . LEU E 375 ? 2.36568  2.69151   1.96086  -0.386123   0.123501    -0.416501   376 LEU E HD11 
34306 H HD12 . LEU E 375 ? 2.39268  2.72479   1.94961  -0.395836   0.118954    -0.392611   376 LEU E HD12 
34307 H HD13 . LEU E 375 ? 2.33456  2.67473   1.95115  -0.385324   0.132265    -0.389101   376 LEU E HD13 
34308 H HD21 . LEU E 375 ? 2.31143  2.65182   1.94086  -0.390966   0.0617988   -0.340259   376 LEU E HD21 
34309 H HD22 . LEU E 375 ? 2.30658  2.64817   1.94278  -0.387582   0.0921635   -0.339742   376 LEU E HD22 
34310 H HD23 . LEU E 375 ? 2.36587  2.7045    1.94327  -0.39749    0.0810559   -0.344863   376 LEU E HD23 
34311 N N    . MET E 376 ? 2.22428  2.54393   1.88754  -0.394436   0.0334596   -0.394942   377 MET E N    
34312 C CA   . MET E 376 ? 2.22136  2.54254   1.8541   -0.407477   0.00785812  -0.394028   377 MET E CA   
34313 C C    . MET E 376 ? 2.2158   2.51635   1.83508  -0.41456    0.00357172  -0.423884   377 MET E C    
34314 O O    . MET E 376 ? 2.23117  2.52308   1.80016  -0.427009   -0.0024889  -0.43635    377 MET E O    
34315 C CB   . MET E 376 ? 2.17791  2.51687   1.84227  -0.406829   -0.0164449  -0.368939   377 MET E CB   
34316 C CG   . MET E 376 ? 2.14014  2.49252   1.81718  -0.397592   -0.0122579  -0.338724   377 MET E CG   
34317 S SD   . MET E 376 ? 2.18105  2.53408   1.80083  -0.401215   0.00067732  -0.328369   377 MET E SD   
34318 C CE   . MET E 376 ? 2.22709  2.59381   1.81206  -0.413803   -0.0318482  -0.322884   377 MET E CE   
34319 H H    . MET E 376 ? 2.19302  2.51979   1.88747  -0.388424   0.033015    -0.381167   377 MET E H    
34320 H HA   . MET E 376 ? 2.25328  2.57705   1.84947  -0.412556   0.00948756  -0.390418   377 MET E HA   
34321 H HB2  . MET E 376 ? 2.14624  2.48196   1.84409  -0.403215   -0.0190287  -0.373939   377 MET E HB2  
34322 H HB3  . MET E 376 ? 2.20006  2.54455   1.8423   -0.416276   -0.0333403  -0.367617   377 MET E HB3  
34323 H HG2  . MET E 376 ? 2.11003  2.45891   1.81679  -0.389455   0.00026922  -0.338348   377 MET E HG2  
34324 H HG3  . MET E 376 ? 2.12834  2.49231   1.81682  -0.397164   -0.0293325  -0.323324   377 MET E HG3  
34325 H HE1  . MET E 376 ? 2.25369  2.62418   1.80587  -0.416133   -0.0318506  -0.313095   377 MET E HE1  
34326 H HE2  . MET E 376 ? 2.19954  2.57756   1.80941  -0.410597   -0.0465579  -0.309586   377 MET E HE2  
34327 H HE3  . MET E 376 ? 2.24375  2.60345   1.81649  -0.421766   -0.0347932  -0.342662   377 MET E HE3  
34328 N N    . ALA E 377 ? 2.17191  2.46191   1.83279  -0.406693   0.0074375   -0.435061   378 ALA E N    
34329 C CA   . ALA E 377 ? 2.18219  2.4455    1.83065  -0.411328   0.0059273   -0.463487   378 ALA E CA   
34330 C C    . ALA E 377 ? 2.21193  2.45524   1.81729  -0.408425   0.0292494   -0.487644   378 ALA E C    
34331 O O    . ALA E 377 ? 2.24337  2.46427   1.80375  -0.41908    0.0245511   -0.507885   378 ALA E O    
34332 C CB   . ALA E 377 ? 2.13241  2.38773   1.83408  -0.400287   0.00885608  -0.46857    378 ALA E CB   
34333 H H    . ALA E 377 ? 2.13173  2.42964   1.8281   -0.398164   0.0111846   -0.424386   378 ALA E H    
34334 H HA   . ALA E 377 ? 2.20094  2.46353   1.83077  -0.424144   -0.0127218  -0.463794   378 ALA E HA   
34335 H HB1  . ALA E 377 ? 2.10378  2.37121   1.83088  -0.402621   -0.00637627 -0.454147   378 ALA E HB1  
34336 H HB2  . ALA E 377 ? 2.11054  2.36993   1.83201  -0.3883     0.02598     -0.46697    378 ALA E HB2  
34337 H HB3  . ALA E 377 ? 2.15338  2.38729   1.84301  -0.402792   0.00902621  -0.487645   378 ALA E HB3  
34338 N N    . GLY E 378 ? 2.19389  2.44621   1.81272  -0.394354   0.0547395   -0.485051   379 GLY E N    
34339 C CA   . GLY E 378 ? 2.23318  2.47413   1.81506  -0.389066   0.0794795   -0.504969   379 GLY E CA   
34340 C C    . GLY E 378 ? 2.2825   2.51911   1.8      -0.403708   0.0737935   -0.508231   379 GLY E C    
34341 O O    . GLY E 378 ? 2.34178  2.55327   1.81512  -0.407358   0.0787425   -0.532734   379 GLY E O    
34342 H H    . GLY E 378 ? 2.15461  2.42142   1.80642  -0.388153   0.0569766   -0.470323   379 GLY E H    
34343 H HA2  . GLY E 378 ? 2.24245  2.46432   1.82397  -0.383893   0.0850968   -0.523738   379 GLY E HA2  
34344 H HA3  . GLY E 378 ? 2.21077  2.46584   1.80928  -0.380456   0.0954978   -0.497909   379 GLY E HA3  
34345 N N    . ILE E 379 ? 2.27127  2.53008   1.78047  -0.411551   0.06335     -0.483339   380 ILE E N    
34346 C CA   . ILE E 379 ? 2.33833  2.59631   1.78648  -0.424191   0.0595759   -0.484044   380 ILE E CA   
34347 C C    . ILE E 379 ? 2.37809  2.6218    1.79471  -0.441171   0.0332953   -0.494354   380 ILE E C    
34348 O O    . ILE E 379 ? 2.41766  2.64772   1.77693  -0.451551   0.0336559   -0.508774   380 ILE E O    
34349 C CB   . ILE E 379 ? 2.3183   2.60146   1.76198  -0.426493   0.056714    -0.453803   380 ILE E CB   
34350 C CG1  . ILE E 379 ? 2.28258  2.58191   1.75241  -0.43099    0.0282631   -0.42885    380 ILE E CG1  
34351 C CG2  . ILE E 379 ? 2.27808  2.57281   1.74736  -0.41386    0.0835934   -0.444701   380 ILE E CG2  
34352 C CD1  . ILE E 379 ? 2.24963  2.56869   1.73492  -0.425038   0.0305028   -0.397179   380 ILE E CD1  
34353 H H    . ILE E 379 ? 2.23714  2.51054   1.77737  -0.408404   0.0588286   -0.46563    380 ILE E H    
34354 H HA   . ILE E 379 ? 2.36242  2.61104   1.78808  -0.420335   0.077632    -0.498924   380 ILE E HA   
34355 H HB   . ILE E 379 ? 2.36045  2.64135   1.76106  -0.434151   0.056159    -0.456624   380 ILE E HB   
34356 H HG12 . ILE E 379 ? 2.25181  2.5482    1.75605  -0.427262   0.0232195   -0.432329   380 ILE E HG12 
34357 H HG13 . ILE E 379 ? 2.31452  2.61378   1.75531  -0.441751   0.0123986   -0.429802   380 ILE E HG13 
34358 H HG21 . ILE E 379 ? 2.28744  2.59242   1.74325  -0.416835   0.083542    -0.427851   380 ILE E HG21 
34359 H HG22 . ILE E 379 ? 2.23928  2.53817   1.75099  -0.406857   0.0832012   -0.439207   380 ILE E HG22 
34360 H HG23 . ILE E 379 ? 2.30116  2.58896   1.7565   -0.410126   0.101461    -0.46114    380 ILE E HG23 
34361 H HD11 . ILE E 379 ? 2.283    2.60361   1.73354  -0.428606   0.0366568   -0.393394   380 ILE E HD11 
34362 H HD12 . ILE E 379 ? 2.23645  2.56532   1.73402  -0.42676    0.0118139   -0.382175   380 ILE E HD12 
34363 H HD13 . ILE E 379 ? 2.21934  2.53918   1.73548  -0.416024   0.044415    -0.395184   380 ILE E HD13 
34364 N N    . ASP E 380 ? 2.35619  2.60315   1.80805  -0.44533    0.0110589   -0.487761   381 ASP E N    
34365 C CA   . ASP E 380 ? 2.40223  2.6364    1.82521  -0.4642     -0.013195   -0.499251   381 ASP E CA   
34366 C C    . ASP E 380 ? 2.47024  2.6638    1.85715  -0.465472   0.00056215  -0.534227   381 ASP E C    
34367 O O    . ASP E 380 ? 2.54242  2.71805   1.87663  -0.4828     -0.0104282  -0.549019   381 ASP E O    
34368 C CB   . ASP E 380 ? 2.35652  2.6032    1.82476  -0.468967   -0.0376779  -0.486704   381 ASP E CB   
34369 C CG   . ASP E 380 ? 2.38847  2.62958   1.8266   -0.492964   -0.0655494  -0.494936   381 ASP E CG   
34370 O OD1  . ASP E 380 ? 2.4042   2.66816   1.81416  -0.506413   -0.0840202  -0.480887   381 ASP E OD1  
34371 O OD2  . ASP E 380 ? 2.39085  2.60295   1.82826  -0.499318   -0.068133   -0.516606   381 ASP E OD2  
34372 H H    . ASP E 380 ? 2.31061  2.56828   1.80343  -0.437425   0.0109584   -0.475995   381 ASP E H    
34373 H HA   . ASP E 380 ? 2.43118  2.67557   1.8226   -0.474063   -0.0227136  -0.491812   381 ASP E HA   
34374 H HB2  . ASP E 380 ? 2.32478  2.5962    1.81475  -0.465055   -0.043707   -0.46416    381 ASP E HB2  
34375 H HB3  . ASP E 380 ? 2.32918  2.56441   1.82752  -0.460002   -0.0294572  -0.494367   381 ASP E HB3  
34376 N N    . GLY E 381 ? 2.46585  2.64489   1.87998  -0.446519   0.024576    -0.546799   382 GLY E N    
34377 C CA   . GLY E 381 ? 2.54215  2.68135   1.92241  -0.441536   0.0420072   -0.579119   382 GLY E CA   
34378 C C    . GLY E 381 ? 2.65153  2.78191   1.96621  -0.446065   0.0547125   -0.590799   382 GLY E C    
34379 O O    . GLY E 381 ? 2.77025  2.86976   2.02894  -0.459692   0.0484742   -0.611413   382 GLY E O    
34380 H H    . GLY E 381 ? 2.42114  2.61527   1.8755   -0.435814   0.0301642   -0.534777   382 GLY E H    
34381 H HA2  . GLY E 381 ? 2.55654  2.67531   1.92751  -0.451096   0.0290734   -0.589746   382 GLY E HA2  
34382 H HA3  . GLY E 381 ? 2.51798  2.65548   1.92636  -0.425206   0.0589362   -0.582909   382 GLY E HA3  
34383 N N    . ILE E 382 ? 2.64102  2.799     1.96193  -0.436378   0.0716697   -0.575988   383 ILE E N    
34384 C CA   . ILE E 382 ? 2.70226  2.85765   1.96669  -0.438316   0.0872882   -0.583805   383 ILE E CA   
34385 C C    . ILE E 382 ? 2.77972  2.9332    1.99209  -0.46239    0.0623326   -0.580428   383 ILE E C    
34386 O O    . ILE E 382 ? 2.93268  3.05851   2.08458  -0.471615   0.0642407   -0.602228   383 ILE E O    
34387 C CB   . ILE E 382 ? 2.63695  2.82637   1.92454  -0.426892   0.106656    -0.563352   383 ILE E CB   
34388 C CG1  . ILE E 382 ? 2.57175  2.7696    1.91728  -0.405889   0.127166    -0.563864   383 ILE E CG1  
34389 C CG2  . ILE E 382 ? 2.68622  2.87461   1.91724  -0.427817   0.126201    -0.571533   383 ILE E CG2  
34390 C CD1  . ILE E 382 ? 2.52684  2.75801   1.89639  -0.397998   0.145799    -0.543714   383 ILE E CD1  
34391 H H    . ILE E 382 ? 2.59234  2.77109   1.95318  -0.429316   0.0731619   -0.559915   383 ILE E H    
34392 H HA   . ILE E 382 ? 2.73261  2.8648    1.97649  -0.431582   0.101795    -0.604885   383 ILE E HA   
34393 H HB   . ILE E 382 ? 2.61536  2.82373   1.91702  -0.433482   0.0921739   -0.542482   383 ILE E HB   
34394 H HG12 . ILE E 382 ? 2.59499  2.77488   1.92766  -0.397324   0.141547    -0.584123   383 ILE E HG12 
34395 H HG13 . ILE E 382 ? 2.53562  2.73398   1.91611  -0.40574    0.114216    -0.557921   383 ILE E HG13 
34396 H HG21 . ILE E 382 ? 2.66736  2.87781   1.91181  -0.423642   0.136309    -0.556598   383 ILE E HG21 
34397 H HG22 . ILE E 382 ? 2.71176  2.88319   1.92949  -0.419024   0.142572    -0.59147    383 ILE E HG22 
34398 H HG23 . ILE E 382 ? 2.72478  2.90735   1.91792  -0.441456   0.112484    -0.57163    383 ILE E HG23 
34399 H HD11 . ILE E 382 ? 2.50828  2.75385   1.88948  -0.405047   0.132273    -0.523306   383 ILE E HD11 
34400 H HD12 . ILE E 382 ? 2.49618  2.73315   1.90227  -0.385783   0.157734    -0.545384   383 ILE E HD12 
34401 H HD13 . ILE E 382 ? 2.56414  2.79653   1.90022  -0.398241   0.159689    -0.549148   383 ILE E HD13 
34402 N N    . GLN E 383 ? 2.70758  2.89078   1.94298  -0.471952   0.038524    -0.552807   384 GLN E N    
34403 C CA   . GLN E 383 ? 2.70719  2.89825   1.89833  -0.493467   0.0135878   -0.545156   384 GLN E CA   
34404 C C    . GLN E 383 ? 2.72071  2.88029   1.8751   -0.51169    -0.00307266 -0.569374   384 GLN E C    
34405 O O    . GLN E 383 ? 2.78299  2.93052   1.87525  -0.527321   -0.00897367 -0.58023    384 GLN E O    
34406 C CB   . GLN E 383 ? 2.65547  2.88493   1.88393  -0.496315   -0.00882251 -0.510783   384 GLN E CB   
34407 C CG   . GLN E 383 ? 2.6476   2.9007    1.87206  -0.487681   0.00410369  -0.487882   384 GLN E CG   
34408 C CD   . GLN E 383 ? 2.59574  2.87908   1.87067  -0.480094   -0.00674327 -0.454626   384 GLN E CD   
34409 O OE1  . GLN E 383 ? 2.53278  2.81851   1.86257  -0.466751   0.00176892  -0.449831   384 GLN E OE1  
34410 N NE2  . GLN E 383 ? 2.61006  2.91585   1.86572  -0.487623   -0.0259643  -0.431247   384 GLN E NE2  
34411 H H    . GLN E 383 ? 2.65748  2.8571    1.93636  -0.464241   0.0379915   -0.538158   384 GLN E H    
34412 H HA   . GLN E 383 ? 2.74018  2.93205   1.89581  -0.494095   0.0238198   -0.546336   384 GLN E HA   
34413 H HB2  . GLN E 383 ? 2.61064  2.84425   1.88468  -0.489062   -0.0107516  -0.505626   384 GLN E HB2  
34414 H HB3  . GLN E 383 ? 2.67762  2.91207   1.88579  -0.511095   -0.029915   -0.508084   384 GLN E HB3  
34415 H HG2  . GLN E 383 ? 2.69078  2.94614   1.87266  -0.497423   -0.00180779 -0.486659   384 GLN E HG2  
34416 H HG3  . GLN E 383 ? 2.64807  2.8931    1.87496  -0.47721    0.0271209   -0.496256   384 GLN E HG3  
34417 H HE21 . GLN E 383 ? 2.57804  2.89978   1.85928  -0.481725   -0.031357   -0.411094   384 GLN E HE21 
34418 H HE22 . GLN E 383 ? 2.65003  2.95475   1.86643  -0.497965   -0.0334438  -0.435419   384 GLN E HE22 
34419 N N    . ASN E 384 ? 2.65935  2.80343   1.84892  -0.510789   -0.0100811  -0.578118   385 ASN E N    
34420 C CA   . ASN E 384 ? 2.67102  2.78246   1.82572  -0.531115   -0.0272215  -0.599892   385 ASN E CA   
34421 C C    . ASN E 384 ? 2.69995  2.75953   1.82535  -0.521103   -0.00265674 -0.633887   385 ASN E C    
34422 O O    . ASN E 384 ? 2.74369  2.7646    1.84272  -0.534333   -0.0117638  -0.655226   385 ASN E O    
34423 C CB   . ASN E 384 ? 2.60547  2.72897   1.80745  -0.540386   -0.0525963  -0.588896   385 ASN E CB   
34424 C CG   . ASN E 384 ? 2.54244  2.71924   1.78066  -0.543619   -0.0738104  -0.553499   385 ASN E CG   
34425 O OD1  . ASN E 384 ? 2.54197  2.74479   1.76711  -0.53982    -0.0709531  -0.536052   385 ASN E OD1  
34426 N ND2  . ASN E 384 ? 2.49058  2.68317   1.77604  -0.547793   -0.092963   -0.541633   385 ASN E ND2  
34427 H H    . ASN E 384 ? 2.6124   2.76525   1.84695  -0.498302   -0.0042385  -0.570369   385 ASN E H    
34428 H HA   . ASN E 384 ? 2.71233  2.82713   1.82611  -0.54661    -0.0386864  -0.599736   385 ASN E HA   
34429 H HB2  . ASN E 384 ? 2.574    2.68789   1.81115  -0.526691   -0.0418376  -0.592657   385 ASN E HB2  
34430 H HB3  . ASN E 384 ? 2.64513  2.74938   1.81801  -0.557963   -0.0658119  -0.601934   385 ASN E HB3  
34431 H HD21 . ASN E 384 ? 2.46422  2.68777   1.77135  -0.548248   -0.105322   -0.520845   385 ASN E HD21 
34432 H HD22 . ASN E 384 ? 2.49139  2.66337   1.78619  -0.549686   -0.0931708  -0.5542     385 ASN E HD22 
34433 N N    . LYS E 385 ? 2.66593  2.72424   1.79252  -0.497973   0.0288937   -0.638806   386 LYS E N    
34434 C CA   . LYS E 385 ? 2.67724  2.69089   1.77297  -0.483951   0.0550589   -0.669597   386 LYS E CA   
34435 C C    . LYS E 385 ? 2.639    2.61855   1.7585   -0.480925   0.0507439   -0.684368   386 LYS E C    
34436 O O    . LYS E 385 ? 2.68052  2.60913   1.75275  -0.483813   0.0563556   -0.712258   386 LYS E O    
34437 C CB   . LYS E 385 ? 2.74087  2.72507   1.75112  -0.498626   0.0568358   -0.689923   386 LYS E CB   
34438 H H    . LYS E 385 ? 2.63782  2.72446   1.78447  -0.490472   0.034542    -0.62211    386 LYS E H    
34439 H HA   . LYS E 385 ? 2.65288  2.67979   1.76871  -0.465391   0.0759218   -0.666079   386 LYS E HA   
34442 N N    . ILE E 386 ? 2.56068  2.56553   1.75135  -0.473337   0.0431262   -0.665814   387 ILE E N    
34443 C CA   . ILE E 386 ? 2.56023  2.53776   1.77988  -0.471122   0.0370139   -0.675504   387 ILE E CA   
34444 C C    . ILE E 386 ? 2.58346  2.53043   1.80497  -0.442422   0.0691658   -0.69634    387 ILE E C    
34445 O O    . ILE E 386 ? 2.55723  2.53319   1.81572  -0.419478   0.090412    -0.686546   387 ILE E O    
34446 C CB   . ILE E 386 ? 2.49961  2.51795   1.7959   -0.4688     0.0218829   -0.647542   387 ILE E CB   
34447 C CG1  . ILE E 386 ? 2.50758  2.56445   1.80556  -0.491802   -0.0076941  -0.623158   387 ILE E CG1  
34448 C CG2  . ILE E 386 ? 2.47958  2.4709    1.80834  -0.465499   0.0168544   -0.656574   387 ILE E CG2  
34449 C CD1  . ILE E 386 ? 2.43753  2.53185   1.80627  -0.489273   -0.0235668  -0.595974   387 ILE E CD1  
34450 H H    . ILE E 386 ? 2.52598  2.56537   1.74721  -0.468962   0.0424987   -0.646146   387 ILE E H    
34451 H HA   . ILE E 386 ? 2.60496  2.55721   1.79147  -0.489054   0.0227448   -0.686593   387 ILE E HA   
34452 H HB   . ILE E 386 ? 2.46355  2.50336   1.78892  -0.451806   0.0370489   -0.63796    387 ILE E HB   
34453 H HG12 . ILE E 386 ? 2.54613  2.58547   1.80972  -0.510778   -0.0225835  -0.632748   387 ILE E HG12 
34454 H HG13 . ILE E 386 ? 2.51218  2.58735   1.79498  -0.490129   -0.00200947 -0.615274   387 ILE E HG13 
34455 H HG21 . ILE E 386 ? 2.42359  2.44194   1.80102  -0.462307   0.00926051  -0.638705   387 ILE E HG21 
34456 H HG22 . ILE E 386 ? 2.51537  2.48427   1.81584  -0.483793   0.00177326  -0.666      387 ILE E HG22 
34457 H HG23 . ILE E 386 ? 2.488    2.4571    1.81589  -0.448333   0.0364892   -0.670599   387 ILE E HG23 
34458 H HD11 . ILE E 386 ? 2.39686  2.5043    1.79972  -0.471153   -0.00865882 -0.588056   387 ILE E HD11 
34459 H HD12 . ILE E 386 ? 2.42947  2.55069   1.79629  -0.500479   -0.039675   -0.579549   387 ILE E HD12 
34460 H HD13 . ILE E 386 ? 2.43043  2.50872   1.81111  -0.494666   -0.032569   -0.602578   387 ILE E HD13 
34461 N N    . HIS E 387 ? 2.6578   2.54682   1.83842  -0.443837   0.0726458   -0.724293   388 HIS E N    
34462 C CA   . HIS E 387 ? 2.70456  2.56003   1.87797  -0.414352   0.103504    -0.745748   388 HIS E CA   
34463 C C    . HIS E 387 ? 2.60368  2.4667    1.84731  -0.396473   0.10586     -0.737741   388 HIS E C    
34464 O O    . HIS E 387 ? 2.57115  2.41976   1.83192  -0.411153   0.0842411   -0.73532    388 HIS E O    
34465 C CB   . HIS E 387 ? 2.85377  2.63729   1.95187  -0.421296   0.106576    -0.778448   388 HIS E CB   
34466 C CG   . HIS E 387 ? 2.94736  2.69504   2.02695  -0.387936   0.140424    -0.801065   388 HIS E CG   
34467 N ND1  . HIS E 387 ? 2.981    2.75229   2.06     -0.361829   0.170145    -0.802255   388 HIS E ND1  
34468 C CD2  . HIS E 387 ? 3.01913  2.70657   2.07699  -0.37627    0.14892     -0.823736   388 HIS E CD2  
34469 C CE1  . HIS E 387 ? 3.02429  2.75613   2.08668  -0.333294   0.195518    -0.823912   388 HIS E CE1  
34470 N NE2  . HIS E 387 ? 3.06175  2.73896   2.10868  -0.340666   0.183403    -0.837605   388 HIS E NE2  
34471 H H    . HIS E 387 ? 2.68949  2.55901   1.84481  -0.463564   0.0553893   -0.729912   388 HIS E H    
34472 H HA   . HIS E 387 ? 2.69852  2.57399   1.8707   -0.400803   0.121333    -0.743394   388 HIS E HA   
34473 H HB2  . HIS E 387 ? 2.89658  2.67605   1.9499   -0.436895   0.100923    -0.78235    388 HIS E HB2  
34474 H HB3  . HIS E 387 ? 2.85512  2.61772   1.95695  -0.434199   0.0904034   -0.780892   388 HIS E HB3  
34476 H HD2  . HIS E 387 ? 3.02906  2.68703   2.08065  -0.389473   0.134344    -0.828756   388 HIS E HD2  
34477 H HE1  . HIS E 387 ? 3.03158  2.77251   2.09075  -0.311719   0.218502    -0.828767   388 HIS E HE1  
34479 N N    . PRO E 388 ? 2.54802  2.4341    1.83278  -0.365264   0.132073    -0.733899   389 PRO E N    
34480 C CA   . PRO E 388 ? 2.46897  2.36389   1.81958  -0.347479   0.135023    -0.726282   389 PRO E CA   
34481 C C    . PRO E 388 ? 2.4851   2.31902   1.8162   -0.336291   0.141082    -0.750708   389 PRO E C    
34482 O O    . PRO E 388 ? 2.42234  2.2561    1.80164  -0.32079    0.143805    -0.747101   389 PRO E O    
34483 C CB   . PRO E 388 ? 2.44503  2.38063   1.82971  -0.319277   0.163646    -0.718833   389 PRO E CB   
34484 C CG   . PRO E 388 ? 2.52812  2.44132   1.84453  -0.31285    0.184291    -0.739777   389 PRO E CG   
34485 C CD   . PRO E 388 ? 2.56948  2.47313   1.83636  -0.345537   0.161293    -0.738506   389 PRO E CD   
34486 H HA   . PRO E 388 ? 2.42816  2.34473   1.81236  -0.359794   0.116622    -0.709487   389 PRO E HA   
34487 H HB2  . PRO E 388 ? 2.4201   2.35227   1.83431  -0.301109   0.173683    -0.721744   389 PRO E HB2  
34488 H HB3  . PRO E 388 ? 2.40008  2.37574   1.81319  -0.325058   0.158381    -0.699263   389 PRO E HB3  
34489 H HG2  . PRO E 388 ? 2.56693  2.44147   1.85897  -0.301125   0.19429     -0.758952   389 PRO E HG2  
34490 H HG3  . PRO E 388 ? 2.51222  2.45668   1.84078  -0.300808   0.200847    -0.733713   389 PRO E HG3  
34491 H HD2  . PRO E 388 ? 2.63379  2.50566   1.84735  -0.346582   0.16839     -0.756567   389 PRO E HD2  
34492 H HD3  . PRO E 388 ? 2.54549  2.48619   1.82388  -0.352388   0.158127    -0.722156   389 PRO E HD3  
34493 N N    . GLY E 389 ? 2.56007  2.33877   1.81671  -0.344297   0.143368    -0.775709   390 GLY E N    
34494 C CA   . GLY E 389 ? 2.60866  2.32013   1.83376  -0.331444   0.153024    -0.801134   390 GLY E CA   
34495 C C    . GLY E 389 ? 2.62989  2.33785   1.84897  -0.291693   0.189713    -0.814043   390 GLY E C    
34496 O O    . GLY E 389 ? 2.63368  2.37629   1.84461  -0.283341   0.205611    -0.81058    390 GLY E O    
34497 H H    . GLY E 389 ? 2.59599  2.37633   1.81755  -0.35803    0.139116    -0.777284   390 GLY E H    
34498 H HA2  . GLY E 389 ? 2.67228  2.34418   1.84335  -0.348568   0.145022    -0.815194   390 GLY E HA2  
34499 H HA3  . GLY E 389 ? 2.57714  2.28552   1.83748  -0.331298   0.14406     -0.795476   390 GLY E HA3  
34500 N N    . GLU E 390 ? 2.65552  2.31783   1.87171  -0.267936   0.203025    -0.830099   391 GLU E N    
34501 C CA   . GLU E 390 ? 2.684    2.33882   1.89142  -0.226806   0.238092    -0.84399    391 GLU E CA   
34502 C C    . GLU E 390 ? 2.58089  2.27785   1.87038  -0.200777   0.246449    -0.828084   391 GLU E C    
34503 O O    . GLU E 390 ? 2.52935  2.22474   1.86037  -0.21055    0.227504    -0.817499   391 GLU E O    
34504 C CB   . GLU E 390 ? 2.8059   2.37241   1.93987  -0.214884   0.249686    -0.875335   391 GLU E CB   
34505 C CG   . GLU E 390 ? 2.91131  2.42156   1.96489  -0.25035    0.231935    -0.891336   391 GLU E CG   
34506 C CD   . GLU E 390 ? 2.96761  2.49457   1.97322  -0.260338   0.238468    -0.895334   391 GLU E CD   
34507 O OE1  . GLU E 390 ? 3.01672  2.52034   1.97836  -0.233061   0.267195    -0.913613   391 GLU E OE1  
34508 O OE2  . GLU E 390 ? 2.97658  2.53872   1.98659  -0.293346   0.215899    -0.880423   391 GLU E OE2  
34509 H H    . GLU E 390 ? 2.65712  2.29271   1.87662  -0.277332   0.189762    -0.83197    391 GLU E H    
34510 H HA   . GLU E 390 ? 2.68855  2.37099   1.88508  -0.223181   0.249347    -0.842257   391 GLU E HA   
34511 H HB2  . GLU E 390 ? 2.79486  2.33906   1.94759  -0.208041   0.246279    -0.876566   391 GLU E HB2  
34512 H HB3  . GLU E 390 ? 2.83116  2.39709   1.94945  -0.188958   0.273691    -0.884595   391 GLU E HB3  
34513 H HG2  . GLU E 390 ? 2.88227  2.39972   1.95346  -0.27673    0.207754    -0.880864   391 GLU E HG2  
34514 H HG3  . GLU E 390 ? 2.9712   2.42104   1.98172  -0.242785   0.2386      -0.910445   391 GLU E HG3  
34515 N N    . ALA E 391 ? 2.54844  2.28617   1.86204  -0.168235   0.274877    -0.82589    392 ALA E N    
34516 C CA   . ALA E 391 ? 2.47351  2.26201   1.86665  -0.14652    0.282367    -0.808609   392 ALA E CA   
34517 C C    . ALA E 391 ? 2.5002   2.24269   1.89895  -0.120276   0.289805    -0.821265   392 ALA E C    
34518 O O    . ALA E 391 ? 2.56456  2.26127   1.91461  -0.0948276  0.310781    -0.843565   392 ALA E O    
34519 C CB   . ALA E 391 ? 2.45485  2.30213   1.86603  -0.12369    0.309802    -0.803134   392 ALA E CB   
34520 H H    . ALA E 391 ? 2.59312  2.32806   1.87222  -0.160054   0.289885    -0.835362   392 ALA E H    
34521 H HA   . ALA E 391 ? 2.42136  2.23666   1.85233  -0.165444   0.263717    -0.791234   392 ALA E HA   
34522 H HB1  . ALA E 391 ? 2.44905  2.32167   1.85375  -0.141134   0.304841    -0.795006   392 ALA E HB1  
34523 H HB2  . ALA E 391 ? 2.50698  2.33075   1.88231  -0.103599   0.328673    -0.819635   392 ALA E HB2  
34524 H HB3  . ALA E 391 ? 2.39936  2.2835    1.86354  -0.111568   0.314076    -0.790978   392 ALA E HB3  
34525 N N    . ALA E 392 ? 2.45511  2.2062    1.90933  -0.126799   0.272075    -0.806897   393 ALA E N    
34526 C CA   . ALA E 392 ? 2.48867  2.19551   1.95031  -0.10495    0.276008    -0.816394   393 ALA E CA   
34527 C C    . ALA E 392 ? 2.46583  2.22544   1.98816  -0.0677977  0.297886    -0.806669   393 ALA E C    
34528 O O    . ALA E 392 ? 2.38197  2.19471   1.97379  -0.0735235  0.287802    -0.784319   393 ALA E O    
34529 C CB   . ALA E 392 ? 2.45741  2.14727   1.94507  -0.133542   0.244876    -0.805715   393 ALA E CB   
34530 H H    . ALA E 392 ? 2.40585  2.19077   1.89326  -0.1449     0.257357    -0.79037    393 ALA E H    
34531 H HA   . ALA E 392 ? 2.5617   2.21588   1.96951  -0.095719   0.28528     -0.836036   393 ALA E HA   
34532 H HB1  . ALA E 392 ? 2.499    2.15363   1.94486  -0.156467   0.231737    -0.813428   393 ALA E HB1  
34533 H HB2  . ALA E 392 ? 2.39308  2.13212   1.92772  -0.143994   0.235269    -0.786789   393 ALA E HB2  
34534 H HB3  . ALA E 392 ? 2.46096  2.12626   1.95927  -0.118781   0.247637    -0.809737   393 ALA E HB3  
34535 N N    . ASP E 393 ? 2.57153  2.31982   2.06801  -0.0297564  0.327869    -0.822603   394 ASP E N    
34536 C CA   . ASP E 393 ? 2.57364  2.3848    2.12801  0.00435325  0.349493    -0.812151   394 ASP E CA   
34537 C C    . ASP E 393 ? 2.68123  2.46026   2.25321  0.0344519   0.35513     -0.817598   394 ASP E C    
34538 O O    . ASP E 393 ? 2.62442  2.45735   2.2612   0.0535191   0.361868    -0.803054   394 ASP E O    
34539 C CB   . ASP E 393 ? 2.57388  2.41947   2.10632  0.0281277   0.379586    -0.819469   394 ASP E CB   
34540 C CG   . ASP E 393 ? 2.55253  2.43127   2.06766  -0.00131931 0.374845    -0.81279    394 ASP E CG   
34541 O OD1  . ASP E 393 ? 2.54643  2.40754   2.04993  -0.0389551  0.348534    -0.807125   394 ASP E OD1  
34542 O OD2  . ASP E 393 ? 2.53515  2.45922   2.04757  0.0143134   0.398213    -0.812894   394 ASP E OD2  
34543 H H    . ASP E 393 ? 2.63584  2.33889   2.07817  -0.0251191  0.334959    -0.839687   394 ASP E H    
34544 H HA   . ASP E 393 ? 2.50658  2.3666    2.10932  -0.0095931  0.339619    -0.793703   394 ASP E HA   
34545 H HB2  . ASP E 393 ? 2.64037  2.44089   2.1258   0.046559    0.392504    -0.837628   394 ASP E HB2  
34546 H HB3  . ASP E 393 ? 2.52866  2.42274   2.10676  0.0462512   0.390598    -0.809699   394 ASP E HB3  
34547 N N    . LYS E 394 ? 2.87476  2.56543   2.3869   0.0370322   0.35199     -0.838075   395 LYS E N    
34548 C CA   . LYS E 394 ? 2.98096  2.63024   2.49217  0.0728105   0.363817    -0.84744    395 LYS E CA   
34549 C C    . LYS E 394 ? 3.04725  2.70716   2.62165  0.0657352   0.344573    -0.830704   395 LYS E C    
34550 O O    . LYS E 394 ? 3.00688  2.68328   2.61694  0.100562    0.358218    -0.82721    395 LYS E O    
34551 C CB   . LYS E 394 ? 3.05796  2.60401   2.47816  0.0815151   0.370751    -0.875676   395 LYS E CB   
34552 C CG   . LYS E 394 ? 3.07547  2.5446    2.44354  0.0400688   0.344236    -0.885397   395 LYS E CG   
34553 C CD   . LYS E 394 ? 3.07191  2.53558   2.39031  0.00474674  0.334967    -0.891644   395 LYS E CD   
34554 C CE   . LYS E 394 ? 2.99339  2.49108   2.34259  -0.0449858  0.302414    -0.873645   395 LYS E CE   
34555 N NZ   . LYS E 394 ? 2.88968  2.45447   2.32915  -0.0498426  0.289183    -0.847024   395 LYS E NZ   
34556 H H    . LYS E 394 ? 2.89635  2.55082   2.36478  0.0166939   0.343149    -0.846619   395 LYS E H    
34557 H HA   . LYS E 394 ? 2.97143  2.65668   2.49937  0.10252     0.384621    -0.846669   395 LYS E HA   
34558 H HB2  . LYS E 394 ? 3.07439  2.59831   2.49689  0.109759    0.381296    -0.88035    395 LYS E HB2  
34559 H HB3  . LYS E 394 ? 3.09899  2.64686   2.48511  0.0920934   0.386654    -0.885222   395 LYS E HB3  
34560 H HG2  . LYS E 394 ? 3.02076  2.5043    2.42935  0.0218582   0.325524    -0.872169   395 LYS E HG2  
34561 H HG3  . LYS E 394 ? 3.13716  2.54119   2.46147  0.0541338   0.350962    -0.900973   395 LYS E HG3  
34562 H HD2  . LYS E 394 ? 3.15387  2.54996   2.40932  0.00229177  0.33656     -0.90985    395 LYS E HD2  
34563 H HD3  . LYS E 394 ? 3.07482  2.57639   2.39448  0.0191353   0.351315    -0.891357   395 LYS E HD3  
34564 H HE2  . LYS E 394 ? 3.03704  2.48251   2.35171  -0.0663603  0.287476    -0.881558   395 LYS E HE2  
34565 H HE3  . LYS E 394 ? 3.00092  2.52511   2.33802  -0.055675   0.303908    -0.872295   395 LYS E HE3  
34566 H HZ1  . LYS E 394 ? 2.88762  2.43251   2.34142  -0.0378105  0.289147    -0.847471   395 LYS E HZ1  
34567 H HZ2  . LYS E 394 ? 2.85055  2.46827   2.32241  -0.0374192  0.299751    -0.83791    395 LYS E HZ2  
34568 H HZ3  . LYS E 394 ? 2.86144  2.4338    2.30893  -0.0792252  0.269281    -0.838755   395 LYS E HZ3  
34569 N N    . ASN E 395 ? 3.21509  2.86009   2.79844  0.0238321   0.313981    -0.821882   396 ASN E N    
34570 C CA   . ASN E 395 ? 3.286    2.92591   2.91739  0.0170252   0.29574     -0.809324   396 ASN E CA   
34571 C C    . ASN E 395 ? 3.16237  2.87113   2.86326  -0.0128364  0.273809    -0.782532   396 ASN E C    
34572 O O    . ASN E 395 ? 3.15579  2.86458   2.84391  -0.0504321  0.253352    -0.777617   396 ASN E O    
34573 C CB   . ASN E 395 ? 3.45142  3.00375   3.03054  -0.00794766 0.276359    -0.822325   396 ASN E CB   
34574 C CG   . ASN E 395 ? 3.6307   3.09529   3.13698  0.0182513   0.293859    -0.848631   396 ASN E CG   
34575 O OD1  . ASN E 395 ? 3.53702  2.92782   2.97242  -0.00346313 0.28554     -0.86596    396 ASN E OD1  
34576 N ND2  . ASN E 395 ? 3.7825   3.25142   3.30388  0.0648382   0.317523    -0.851508   396 ASN E ND2  
34577 H H    . ASN E 395 ? 3.18604  2.82757   2.74649  -0.00083584 0.304356    -0.822884   396 ASN E H    
34578 H HA   . ASN E 395 ? 3.26823  2.91226   2.91911  0.0464822   0.308738    -0.809562   396 ASN E HA   
34579 H HB2  . ASN E 395 ? 3.45129  3.00055   3.00811  -0.0363791  0.264075    -0.82292    396 ASN E HB2  
34580 H HB3  . ASN E 395 ? 3.392    2.94704   3.00602  -0.0159951  0.262868    -0.812121   396 ASN E HB3  
34581 H HD21 . ASN E 395 ? 3.79323  3.22723   3.27243  0.086379    0.333878    -0.866112   396 ASN E HD21 
34582 H HD22 . ASN E 395 ? 3.67378  3.18023   3.24637  0.0750348   0.317087    -0.838817   396 ASN E HD22 
34583 N N    . LEU E 396 ? 3.14934  2.91515   2.92147  0.00411737  0.277773    -0.765069   397 LEU E N    
34584 C CA   . LEU E 396 ? 3.21132  3.03362   3.04655  -0.0222813  0.257337    -0.739973   397 LEU E CA   
34585 C C    . LEU E 396 ? 3.33046  3.10945   3.16698  -0.0495005  0.229691    -0.736414   397 LEU E C    
34586 O O    . LEU E 396 ? 3.32759  3.09095   3.13769  -0.0843062  0.210385    -0.735903   397 LEU E O    
34587 C CB   . LEU E 396 ? 3.07357  2.96622   2.98156  -0.00068561 0.267738    -0.722341   397 LEU E CB   
34588 C CG   . LEU E 396 ? 3.00954  2.90806   2.92229  0.0454274   0.295153    -0.731466   397 LEU E CG   
34589 C CD1  . LEU E 396 ? 3.04107  2.88841   2.95292  0.0690202   0.295946    -0.739043   397 LEU E CD1  
34590 C CD2  . LEU E 396 ? 2.86889  2.85708   2.84907  0.0532481   0.303641    -0.711514   397 LEU E CD2  
34591 H H    . LEU E 396 ? 3.17067  2.9391    2.95073  0.0327253   0.293327    -0.768831   397 LEU E H    
34592 H HA   . LEU E 396 ? 3.18668  3.03038   3.0125   -0.0402468  0.253551    -0.736264   397 LEU E HA   
34593 H HB2  . LEU E 396 ? 3.02465  2.92059   2.96613  -0.010058   0.253456    -0.7115     397 LEU E HB2  
34594 H HB3  . LEU E 396 ? 3.02546  2.96436   2.94976  -0.00986242 0.269355    -0.712741   397 LEU E HB3  
34595 H HG   . LEU E 396 ? 3.06519  2.95003   2.93741  0.0560745   0.309334    -0.744567   397 LEU E HG   
34596 H HD11 . LEU E 396 ? 3.09396  2.88138   2.95989  0.0620994   0.290693    -0.751961   397 LEU E HD11 
34597 H HD12 . LEU E 396 ? 3.05026  2.90943   2.96537  0.0998039   0.314669    -0.743576   397 LEU E HD12 
34598 H HD13 . LEU E 396 ? 2.98847  2.85097   2.94106  0.0602106   0.283177    -0.726176   397 LEU E HD13 
34599 H HD21 . LEU E 396 ? 2.8812   2.89837   2.85473  0.0435213   0.307997    -0.709086   397 LEU E HD21 
34600 H HD22 . LEU E 396 ? 2.83623  2.83992   2.85401  0.0389169   0.288839    -0.697791   397 LEU E HD22 
34601 H HD23 . LEU E 396 ? 2.89025  2.89134   2.88135  0.0820971   0.319735    -0.714719   397 LEU E HD23 
34602 N N    . TYR E 397 ? 3.37931  3.13865   3.24324  -0.0344104  0.227621    -0.734251   398 TYR E N    
34603 C CA   . TYR E 397 ? 3.24091  2.95808   3.10593  -0.0589606  0.202975    -0.731204   398 TYR E CA   
34604 C C    . TYR E 397 ? 3.20094  2.85152   3.04177  -0.0337353  0.211703    -0.746104   398 TYR E C    
34605 O O    . TYR E 397 ? 3.16611  2.83814   3.04964  -0.00509651 0.221882    -0.739216   398 TYR E O    
34606 C CB   . TYR E 397 ? 3.06266  2.8435    3.00121  -0.0760418  0.185796    -0.704133   398 TYR E CB   
34607 C CG   . TYR E 397 ? 2.91699  2.72339   2.91776  -0.055599   0.187971    -0.690972   398 TYR E CG   
34608 C CD1  . TYR E 397 ? 2.79474  2.63929   2.82494  -0.0199544  0.210687    -0.689314   398 TYR E CD1  
34609 C CD2  . TYR E 397 ? 2.84791  2.64781   2.88099  -0.0739715  0.166348    -0.678335   398 TYR E CD2  
34610 C CE1  . TYR E 397 ? 2.68112  2.55097   2.76716  -0.00279128 0.211537    -0.676976   398 TYR E CE1  
34611 C CE2  . TYR E 397 ? 2.73501  2.55831   2.82382  -0.0566576  0.167608    -0.66591    398 TYR E CE2  
34612 C CZ   . TYR E 397 ? 2.64721  2.50473   2.76186  -0.0211904  0.189955    -0.665435   398 TYR E CZ   
34613 O OH   . TYR E 397 ? 2.51622  2.39932   2.68473  -0.00435348 0.191061    -0.653191   398 TYR E OH   
34614 H H    . TYR E 397 ? 3.31379  3.08722   3.19582  -0.00788695 0.242205    -0.734529   398 TYR E H    
34615 H HA   . TYR E 397 ? 3.26671  2.95726   3.09385  -0.0823375  0.192488    -0.737585   398 TYR E HA   
34616 H HB2  . TYR E 397 ? 3.05976  2.82478   2.99089  -0.102358   0.167068    -0.700882   398 TYR E HB2  
34617 H HB3  . TYR E 397 ? 3.03664  2.86173   2.98838  -0.0791886  0.189667    -0.696663   398 TYR E HB3  
34618 H HD1  . TYR E 397 ? 2.8298   2.68241   2.83981  -0.00667947 0.226091    -0.697296   398 TYR E HD1  
34619 H HD2  . TYR E 397 ? 2.85264  2.63217   2.86858  -0.0987072  0.150562    -0.678303   398 TYR E HD2  
34620 H HE1  . TYR E 397 ? 2.68628  2.58378   2.79104  0.0210196   0.226711    -0.676071   398 TYR E HE1  
34621 H HE2  . TYR E 397 ? 2.70644  2.52375   2.81504  -0.069043   0.153353    -0.657761   398 TYR E HE2  
34623 N N    . ASP E 398 ? 3.10877  2.67769   2.87972  -0.0445562  0.207722    -0.76602    399 ASP E N    
34624 C CA   . ASP E 398 ? 2.99944  2.49665   2.73414  -0.0165257  0.220631    -0.782638   399 ASP E CA   
34625 C C    . ASP E 398 ? 3.03337  2.44314   2.70204  -0.0463877  0.204963    -0.797952   399 ASP E C    
34626 O O    . ASP E 398 ? 2.92847  2.34517   2.61764  -0.0830194  0.17951     -0.786511   399 ASP E O    
34627 C CB   . ASP E 398 ? 2.92071  2.42195   2.63495  0.0289546   0.252587    -0.794999   399 ASP E CB   
34628 C CG   . ASP E 398 ? 2.87823  2.38982   2.54895  0.0245137   0.263443    -0.805768   399 ASP E CG   
34629 O OD1  . ASP E 398 ? 2.96971  2.42052   2.57324  0.0002303   0.255514    -0.821449   399 ASP E OD1  
34630 O OD2  . ASP E 398 ? 2.70361  2.28249   2.4053   0.045827    0.280736    -0.799039   399 ASP E OD2  
34631 H H    . ASP E 398 ? 3.12837  2.68502   2.87222  -0.0699025  0.196869    -0.769143   399 ASP E H    
34632 H HA   . ASP E 398 ? 2.96075  2.47139   2.73652  -0.00721292 0.21792     -0.772537   399 ASP E HA   
34633 H HB2  . ASP E 398 ? 2.98144  2.42688   2.66148  0.0472251   0.261222    -0.807619   399 ASP E HB2  
34634 H HB3  . ASP E 398 ? 2.87242  2.42729   2.6373   0.0468609   0.259579    -0.782937   399 ASP E HB3  
34635 N N    . LEU E 399 ? 3.08684  2.41575   2.67919  -0.0298297  0.220307    -0.822534   400 LEU E N    
34636 C CA   . LEU E 399 ? 3.08531  2.32106   2.61035  -0.0559882  0.207661    -0.838472   400 LEU E CA   
34637 C C    . LEU E 399 ? 3.1642   2.40247   2.65826  -0.104778   0.187189    -0.840418   400 LEU E C    
34638 O O    . LEU E 399 ? 3.19921  2.48915   2.69869  -0.106731   0.191819    -0.837531   400 LEU E O    
34639 C CB   . LEU E 399 ? 3.12657  2.27416   2.5747   -0.0221382  0.2321      -0.864142   400 LEU E CB   
34640 C CG   . LEU E 399 ? 3.15889  2.27746   2.53564  -0.0106514  0.251301    -0.885309   400 LEU E CG   
34641 C CD1  . LEU E 399 ? 3.0798   2.2864    2.48858  -0.00379693 0.260755    -0.877136   400 LEU E CD1  
34642 C CD2  . LEU E 399 ? 3.23293  2.27094   2.52607  -0.0526312  0.236583    -0.903561   400 LEU E CD2  
34643 H H    . LEU E 399 ? 3.09499  2.42703   2.67571  -0.00137912 0.239752    -0.829518   400 LEU E H    
34644 H HA   . LEU E 399 ? 3.07349  2.30322   2.62504  -0.0642487  0.195895    -0.829944   400 LEU E HA   
34645 H HB2  . LEU E 399 ? 3.17497  2.26009   2.58906  -0.0371488  0.223194    -0.871546   400 LEU E HB2  
34646 H HB3  . LEU E 399 ? 3.11014  2.27089   2.58577  0.0118456   0.245821    -0.860233   400 LEU E HB3  
34647 H HG   . LEU E 399 ? 3.20441  2.28699   2.55643  0.0241284   0.270763    -0.895656   400 LEU E HG   
34648 H HD11 . LEU E 399 ? 3.04054  2.29467   2.49672  0.0235405   0.271903    -0.867235   400 LEU E HD11 
34649 H HD12 . LEU E 399 ? 3.15039  2.32863   2.50774  0.00468442  0.273686    -0.892213   400 LEU E HD12 
34650 H HD13 . LEU E 399 ? 3.04931  2.29219   2.48091  -0.0353186  0.242964    -0.866614   400 LEU E HD13 
34651 H HD21 . LEU E 399 ? 3.28619  2.25996   2.54897  -0.0530133  0.234934    -0.911562   400 LEU E HD21 
34652 H HD22 . LEU E 399 ? 3.20188  2.27173   2.51662  -0.0873517  0.216332    -0.893545   400 LEU E HD22 
34653 H HD23 . LEU E 399 ? 3.29156  2.31051   2.53877  -0.0445316  0.249222    -0.917078   400 LEU E HD23 
34654 N N    . PRO E 400 ? 3.20859  2.39804   2.67274  -0.14655    0.163346    -0.843567   401 PRO E N    
34655 C CA   . PRO E 400 ? 3.2098   2.39345   2.63172  -0.191245   0.145393    -0.848797   401 PRO E CA   
34656 C C    . PRO E 400 ? 3.31738  2.40405   2.63584  -0.197995   0.153375    -0.878042   401 PRO E C    
34657 O O    . PRO E 400 ? 3.34554  2.3575    2.62107  -0.218191   0.143343    -0.888238   401 PRO E O    
34658 C CB   . PRO E 400 ? 3.12978  2.32295   2.5826   -0.234103   0.11403     -0.833791   401 PRO E CB   
34659 C CG   . PRO E 400 ? 3.12166  2.2877    2.6046   -0.211741   0.118562    -0.829388   401 PRO E CG   
34660 C CD   . PRO E 400 ? 3.17195  2.32172   2.64897  -0.155792   0.150641    -0.839125   401 PRO E CD   
34661 H HA   . PRO E 400 ? 3.16771  2.40648   2.61143  -0.191298   0.146653    -0.841227   401 PRO E HA   
34662 H HB2  . PRO E 400 ? 3.19583  2.34658   2.60039  -0.262848   0.102855    -0.843848   401 PRO E HB2  
34663 H HB3  . PRO E 400 ? 3.07219  2.33088   2.57294  -0.244825   0.103608    -0.816894   401 PRO E HB3  
34664 H HG2  . PRO E 400 ? 3.1785   2.28553   2.62323  -0.229318   0.110844    -0.838394   401 PRO E HG2  
34665 H HG3  . PRO E 400 ? 3.051    2.26951   2.5943   -0.215846   0.108574    -0.810903   401 PRO E HG3  
34666 H HD2  . PRO E 400 ? 3.2458   2.32452   2.67143  -0.147335   0.158823    -0.854984   401 PRO E HD2  
34667 H HD3  . PRO E 400 ? 3.11268  2.29987   2.64422  -0.136441   0.154033    -0.826079   401 PRO E HD3  
34668 N N    . PRO E 401 ? 3.39587  2.47686   2.66714  -0.185882   0.170041    -0.892447   402 PRO E N    
34669 C CA   . PRO E 401 ? 3.56207  2.55157   2.73111  -0.201382   0.1732      -0.919542   402 PRO E CA   
34670 C C    . PRO E 401 ? 3.64415  2.6392    2.78987  -0.260533   0.143365    -0.917701   402 PRO E C    
34671 O O    . PRO E 401 ? 3.68404  2.65148   2.76457  -0.276247   0.144733    -0.933341   402 PRO E O    
34672 C CB   . PRO E 401 ? 3.55438  2.54865   2.69382  -0.161415   0.20361     -0.932316   402 PRO E CB   
34673 C CG   . PRO E 401 ? 3.42359  2.53428   2.64731  -0.156569   0.201458    -0.907945   402 PRO E CG   
34674 C CD   . PRO E 401 ? 3.30359  2.46379   2.61205  -0.162117   0.18516     -0.883689   402 PRO E CD   
34675 H HA   . PRO E 401 ? 3.60609  2.5315    2.7451   -0.195441   0.176651    -0.929325   402 PRO E HA   
34676 H HB2  . PRO E 401 ? 3.62597  2.58389   2.7055   -0.176092   0.203964    -0.946874   402 PRO E HB2  
34677 H HB3  . PRO E 401 ? 3.58399  2.54917   2.71576  -0.126491   0.222299    -0.939111   402 PRO E HB3  
34678 H HG2  . PRO E 401 ? 3.42044  2.55289   2.63395  -0.183359   0.189916    -0.905946   402 PRO E HG2  
34679 H HG3  . PRO E 401 ? 3.4177   2.5486    2.64921  -0.123089   0.222473    -0.909845   402 PRO E HG3  
34680 H HD2  . PRO E 401 ? 3.26139  2.47762   2.60707  -0.183704   0.170296    -0.868775   402 PRO E HD2  
34681 H HD3  . PRO E 401 ? 3.28302  2.46612   2.62787  -0.129352   0.199592    -0.878123   402 PRO E HD3  
34682 N N    . GLU E 402 ? 3.59923  2.63487   2.80058  -0.291791   0.116712    -0.897534   403 GLU E N    
34683 C CA   . GLU E 402 ? 3.50623  2.58388   2.71564  -0.342407   0.0871873   -0.886413   403 GLU E CA   
34684 C C    . GLU E 402 ? 3.54927  2.71901   2.80107  -0.336702   0.0886259   -0.87135    403 GLU E C    
34685 O O    . GLU E 402 ? 3.52952  2.76571   2.827    -0.365038   0.065769    -0.850843   403 GLU E O    
34686 C CB   . GLU E 402 ? 3.47583  2.46871   2.59036  -0.38249    0.0755711   -0.908965   403 GLU E CB   
34687 C CG   . GLU E 402 ? 3.36157  2.39552   2.46943  -0.434375   0.0468694   -0.901119   403 GLU E CG   
34688 C CD   . GLU E 402 ? 3.31316  2.37216   2.38691  -0.436627   0.0523554   -0.907566   403 GLU E CD   
34689 O OE1  . GLU E 402 ? 3.33221  2.3724    2.37174  -0.404258   0.0781181   -0.921822   403 GLU E OE1  
34690 O OE2  . GLU E 402 ? 3.20946  2.31385   2.29267  -0.47647    0.0269416   -0.895995   403 GLU E OE2  
34691 H H    . GLU E 402 ? 3.5442   2.58002   2.77922  -0.280036   0.117146    -0.890302   403 GLU E H    
34692 H HA   . GLU E 402 ? 3.45838  2.56014   2.71261  -0.354797   0.0725827   -0.871873   403 GLU E HA   
34693 H HB2  . GLU E 402 ? 3.50451  2.45219   2.60824  -0.390327   0.0706623   -0.912513   403 GLU E HB2  
34694 H HB3  . GLU E 402 ? 3.54425  2.49374   2.60591  -0.36667    0.0925123   -0.926591   403 GLU E HB3  
34695 H HG2  . GLU E 402 ? 3.28825  2.38457   2.45892  -0.441529   0.0337015   -0.880477   403 GLU E HG2  
34696 H HG3  . GLU E 402 ? 3.42414  2.40809   2.48804  -0.46388    0.0348466   -0.910831   403 GLU E HG3  
34697 N N    . GLU E 403 ? 3.59628  2.76939   2.83101  -0.300189   0.115674    -0.881009   404 GLU E N    
34698 C CA   . GLU E 403 ? 3.46262  2.71216   2.7232   -0.295866   0.119761    -0.869946   404 GLU E CA   
34699 C C    . GLU E 403 ? 3.42067  2.76501   2.78109  -0.289529   0.111872    -0.839268   404 GLU E C    
34700 O O    . GLU E 403 ? 3.46044  2.86009   2.84941  -0.319079   0.0904549   -0.821852   404 GLU E O    
34701 C CB   . GLU E 403 ? 3.40577  2.64082   2.63307  -0.253958   0.153178    -0.885811   404 GLU E CB   
34702 C CG   . GLU E 403 ? 3.38344  2.63156   2.56348  -0.267429   0.15574     -0.893625   404 GLU E CG   
34703 C CD   . GLU E 403 ? 3.28321  2.62176   2.51612  -0.290532   0.13784     -0.869054   404 GLU E CD   
34704 O OE1  . GLU E 403 ? 3.19859  2.60653   2.49658  -0.266586   0.148198    -0.851444   404 GLU E OE1  
34705 O OE2  . GLU E 403 ? 3.2795   2.61776   2.48718  -0.332193   0.113657    -0.867278   404 GLU E OE2  
34706 H H    . GLU E 403 ? 3.61205  2.73792   2.8168   -0.276694   0.132717    -0.894803   404 GLU E H    
34707 H HA   . GLU E 403 ? 3.49742  2.74658   2.72856  -0.326377   0.105364    -0.871934   404 GLU E HA   
34708 H HB2  . GLU E 403 ? 3.47983  2.64963   2.6629   -0.241746   0.163803    -0.902805   404 GLU E HB2  
34709 H HB3  . GLU E 403 ? 3.35844  2.63878   2.63694  -0.227644   0.164437    -0.874581   404 GLU E HB3  
34710 H HG2  . GLU E 403 ? 3.46138  2.65685   2.58273  -0.289954   0.147804    -0.907941   404 GLU E HG2  
34711 H HG3  . GLU E 403 ? 3.4127   2.65846   2.57927  -0.237938   0.178298    -0.901779   404 GLU E HG3  
34712 N N    . GLU E 404 ? 3.39532  2.75697   2.80639  -0.25087    0.128983    -0.832493   405 GLU E N    
34713 C CA   . GLU E 404 ? 3.24235  2.68805   2.74478  -0.242286   0.124171    -0.80485    405 GLU E CA   
34714 C C    . GLU E 404 ? 3.09052  2.55477   2.62879  -0.279122   0.0928527   -0.787396   405 GLU E C    
34715 O O    . GLU E 404 ? 2.86313  2.39849   2.45568  -0.290959   0.0798412   -0.764545   405 GLU E O    
34716 C CB   . GLU E 404 ? 3.24035  2.68857   2.78073  -0.196616   0.146962    -0.803991   405 GLU E CB   
34717 C CG   . GLU E 404 ? 3.29135  2.73723   2.80361  -0.158748   0.178377    -0.818103   405 GLU E CG   
34718 C CD   . GLU E 404 ? 3.29427  2.72409   2.82279  -0.111629   0.202588    -0.823463   405 GLU E CD   
34719 O OE1  . GLU E 404 ? 3.28433  2.76952   2.88654  -0.0962007  0.203354    -0.804542   405 GLU E OE1  
34720 O OE2  . GLU E 404 ? 3.27096  2.63282   2.73788  -0.0887983  0.221103    -0.846147   405 GLU E OE2  
34721 H H    . GLU E 404 ? 3.41668  2.73489   2.80299  -0.229222   0.143999    -0.84554    405 GLU E H    
34722 H HA   . GLU E 404 ? 3.20152  2.69232   2.71527  -0.241961   0.127224    -0.797947   405 GLU E HA   
34723 H HB2  . GLU E 404 ? 3.2675   2.66681   2.7922   -0.194803   0.145452    -0.811656   405 GLU E HB2  
34724 H HB3  . GLU E 404 ? 3.16375  2.66514   2.76351  -0.19344    0.142547    -0.785781   405 GLU E HB3  
34725 H HG2  . GLU E 404 ? 3.24571  2.74786   2.78563  -0.157369   0.181182    -0.807403   405 GLU E HG2  
34726 H HG3  . GLU E 404 ? 3.35834  2.75906   2.81024  -0.166055   0.181233    -0.834713   405 GLU E HG3  
34727 N N    . ALA E 405 ? 3.10943  2.50742   2.61349  -0.29714    0.0815708   -0.798433   406 ALA E N    
34728 C CA   . ALA E 405 ? 2.97706  2.38707   2.50293  -0.33655    0.0514415   -0.784807   406 ALA E CA   
34729 C C    . ALA E 405 ? 2.96393  2.41358   2.47566  -0.372478   0.032017    -0.777659   406 ALA E C    
34730 O O    . ALA E 405 ? 3.01502  2.52897   2.58069  -0.389083   0.0133026   -0.754089   406 ALA E O    
34731 C CB   . ALA E 405 ? 2.98748  2.31219   2.46339  -0.353381   0.0446088   -0.801511   406 ALA E CB   
34732 H H    . ALA E 405 ? 3.14978  2.49366   2.61523  -0.284233   0.0934389   -0.814632   406 ALA E H    
34733 H HA   . ALA E 405 ? 2.91245  2.36486   2.49796  -0.327928   0.0484052   -0.76764    406 ALA E HA   
34734 H HB1  . ALA E 405 ? 3.00571  2.30694   2.49208  -0.328726   0.0570564   -0.80465    406 ALA E HB1  
34735 H HB2  . ALA E 405 ? 3.0798   2.35944   2.49474  -0.362173   0.0478851   -0.818838   406 ALA E HB2  
34736 H HB3  . ALA E 405 ? 2.9854   2.32305   2.47811  -0.38037    0.0246258   -0.791628   406 ALA E HB3  
34737 N N    . LYS E 406 ? 2.98247  2.39477   2.42125  -0.381353   0.0378366   -0.797523   407 LYS E N    
34738 C CA   . LYS E 406 ? 2.94977  2.39367   2.36461  -0.414138   0.0209091   -0.7934     407 LYS E CA   
34739 C C    . LYS E 406 ? 2.84218  2.36848   2.30556  -0.39815    0.0270982   -0.774039   407 LYS E C    
34740 O O    . LYS E 406 ? 2.85719  2.42976   2.32645  -0.423641   0.00890978  -0.760587   407 LYS E O    
34741 C CB   . LYS E 406 ? 3.07945  2.45065   2.39707  -0.42496    0.0283888   -0.82267    407 LYS E CB   
34742 C CG   . LYS E 406 ? 3.121    2.51512   2.39893  -0.436919   0.0282645   -0.826518   407 LYS E CG   
34743 C CD   . LYS E 406 ? 3.11991  2.52179   2.38589  -0.39836    0.0587929   -0.834795   407 LYS E CD   
34744 C CE   . LYS E 406 ? 3.06992  2.53587   2.34344  -0.407963   0.0539769   -0.822132   407 LYS E CE   
34745 N NZ   . LYS E 406 ? 2.95734  2.50787   2.31556  -0.407095   0.0425849   -0.790848   407 LYS E NZ   
34746 H H    . LYS E 406 ? 3.04339  2.40708   2.44405  -0.365688   0.0531696   -0.814467   407 LYS E H    
34747 H HA   . LYS E 406 ? 2.9405   2.39664   2.36772  -0.441608   -0.00038315 -0.784129   407 LYS E HA   
34748 H HB2  . LYS E 406 ? 3.11872  2.4535    2.4079   -0.451309   0.014073    -0.829071   407 LYS E HB2  
34749 H HB3  . LYS E 406 ? 3.11341  2.44681   2.41333  -0.397917   0.0486965   -0.835672   407 LYS E HB3  
34750 H HG2  . LYS E 406 ? 3.06363  2.51343   2.37658  -0.45195    0.0129124   -0.808414   407 LYS E HG2  
34751 H HG3  . LYS E 406 ? 3.18464  2.53365   2.40494  -0.459876   0.0209609   -0.841275   407 LYS E HG3  
34752 H HD2  . LYS E 406 ? 3.1927   2.53693   2.4002   -0.394314   0.0697367   -0.85572    407 LYS E HD2  
34753 H HD3  . LYS E 406 ? 3.07306  2.49323   2.3827   -0.370553   0.071521    -0.827876   407 LYS E HD3  
34754 H HE2  . LYS E 406 ? 3.11395  2.56705   2.34862  -0.436845   0.0391051   -0.826959   407 LYS E HE2  
34755 H HE3  . LYS E 406 ? 3.09284  2.55636   2.34916  -0.38639    0.0736997   -0.830126   407 LYS E HE3  
34756 H HZ1  . LYS E 406 ? 2.94226  2.50139   2.31364  -0.429406   0.0229681   -0.782341   407 LYS E HZ1  
34757 H HZ2  . LYS E 406 ? 2.91744  2.47776   2.31237  -0.383769   0.0539443   -0.786199   407 LYS E HZ2  
34758 H HZ3  . LYS E 406 ? 2.94462  2.52968   2.30448  -0.407539   0.0439636   -0.784217   407 LYS E HZ3  
34759 N N    . ILE E 407 ? 2.73465  2.27954   2.23022  -0.356842   0.052648    -0.772275   408 ILE E N    
34760 C CA   . ILE E 407 ? 2.60243  2.22107   2.14053  -0.34295    0.0602148   -0.754568   408 ILE E CA   
34761 C C    . ILE E 407 ? 2.43464  2.11882   2.0394   -0.36023    0.0374898   -0.725028   408 ILE E C    
34762 O O    . ILE E 407 ? 2.33241  2.02069   1.98286  -0.358105   0.0297955   -0.71479    408 ILE E O    
34763 C CB   . ILE E 407 ? 2.61164  2.24023   2.17648  -0.297411   0.0908939   -0.757316   408 ILE E CB   
34764 C CG1  . ILE E 407 ? 2.69899  2.27675   2.19523  -0.277261   0.115962    -0.784339   408 ILE E CG1  
34765 C CG2  . ILE E 407 ? 2.54836  2.25904   2.17486  -0.286059   0.0956097   -0.733466   408 ILE E CG2  
34766 C CD1  . ILE E 407 ? 2.75516  2.32473   2.1885   -0.298605   0.112892    -0.794586   408 ILE E CD1  
34767 H H    . ILE E 407 ? 2.75825  2.26878   2.24723  -0.337358   0.0658149   -0.782346   408 ILE E H    
34768 H HA   . ILE E 407 ? 2.64015  2.25874   2.1417   -0.35273    0.0603546   -0.760347   408 ILE E HA   
34769 H HB   . ILE E 407 ? 2.59583  2.20924   2.18323  -0.287115   0.0920408   -0.75676    408 ILE E HB   
34770 H HG12 . ILE E 407 ? 2.74926  2.273     2.21739  -0.274566   0.117896    -0.798202   408 ILE E HG12 
34771 H HG13 . ILE E 407 ? 2.67569  2.27682   2.19493  -0.249918   0.134431    -0.782202   408 ILE E HG13 
34772 H HG21 . ILE E 407 ? 2.53342  2.25122   2.17146  -0.259352   0.115427    -0.736612   408 ILE E HG21 
34773 H HG22 . ILE E 407 ? 2.5497   2.27858   2.15771  -0.299211   0.0914382   -0.730959   408 ILE E HG22 
34774 H HG23 . ILE E 407 ? 2.48622  2.22348   2.15756  -0.292451   0.083262    -0.71744    408 ILE E HG23 
34775 H HD11 . ILE E 407 ? 2.71421  2.33387   2.17327  -0.309439   0.104339    -0.778907   408 ILE E HD11 
34776 H HD12 . ILE E 407 ? 2.7948   2.34931   2.19974  -0.27869    0.132861    -0.807231   408 ILE E HD12 
34777 H HD13 . ILE E 407 ? 2.80573  2.33517   2.20017  -0.321435   0.0996564   -0.803955   408 ILE E HD13 
34778 N N    . PRO E 408 ? 2.38619  2.12268   1.99719  -0.376237   0.0267188   -0.709879   409 PRO E N    
34779 C CA   . PRO E 408 ? 2.30262  2.10158   1.97454  -0.388172   0.00733569  -0.680776   409 PRO E CA   
34780 C C    . PRO E 408 ? 2.20227  2.04256   1.94395  -0.358175   0.0212616   -0.664038   409 PRO E C    
34781 O O    . PRO E 408 ? 2.25697  2.09785   2.00039  -0.330082   0.046101    -0.671115   409 PRO E O    
34782 C CB   . PRO E 408 ? 2.31789  2.15384   1.96752  -0.405049   -0.00095733 -0.672175   409 PRO E CB   
34783 C CG   . PRO E 408 ? 2.37008  2.18251   1.9735   -0.386075   0.0250402   -0.691748   409 PRO E CG   
34784 C CD   . PRO E 408 ? 2.44129  2.17992   2.00132  -0.380019   0.0346774   -0.719005   409 PRO E CD   
34785 H HA   . PRO E 408 ? 2.3003   2.08908   1.97642  -0.405745   -0.00919753 -0.67828    409 PRO E HA   
34786 H HB2  . PRO E 408 ? 2.26133  2.14312   1.95109  -0.401321   -0.00414052 -0.652857   409 PRO E HB2  
34787 H HB3  . PRO E 408 ? 2.34652  2.17254   1.96899  -0.430023   -0.0180367  -0.674479   409 PRO E HB3  
34788 H HG2  . PRO E 408 ? 2.33448  2.17184   1.96768  -0.364426   0.040123    -0.685183   409 PRO E HG2  
34789 H HG3  . PRO E 408 ? 2.40015  2.21805   1.97048  -0.399811   0.0202016   -0.693398   409 PRO E HG3  
34790 H HD2  . PRO E 408 ? 2.45913  2.18427   2.00662  -0.357426   0.0557123   -0.729773   409 PRO E HD2  
34791 H HD3  . PRO E 408 ? 2.49273  2.2012    2.00661  -0.401224   0.0245143   -0.730007   409 PRO E HD3  
34792 N N    . THR E 409 ? 2.07502  1.9512    1.87299  -0.365165   0.00490172  -0.64167    410 THR E N    
34793 C CA   . THR E 409 ? 1.9704   1.88352   1.83452  -0.340563   0.015223    -0.624969   410 THR E CA   
34794 C C    . THR E 409 ? 1.92001  1.89439   1.82276  -0.350347   0.00165879  -0.596956   410 THR E C    
34795 O O    . THR E 409 ? 1.93955  1.92654   1.8256   -0.376037   -0.0192577  -0.589188   410 THR E O    
34796 C CB   . THR E 409 ? 1.937    1.82643   1.83229  -0.335324   0.010804    -0.625429   410 THR E CB   
34797 O OG1  . THR E 409 ? 1.95421  1.83827   1.84275  -0.366858   -0.0160872  -0.619871   410 THR E OG1  
34798 C CG2  . THR E 409 ? 1.98944  1.81893   1.85122  -0.316521   0.0294697   -0.651122   410 THR E CG2  
34799 H H    . THR E 409 ? 2.0858   1.96425   1.88022  -0.386327   -0.0133628  -0.636511   410 THR E H    
34800 H HA   . THR E 409 ? 1.98197  1.89502   1.84296  -0.320859   0.0343691   -0.631516   410 THR E HA   
34801 H HB   . THR E 409 ? 1.88542  1.80478   1.82724  -0.322763   0.0140169   -0.61147    410 THR E HB   
34803 H HG21 . THR E 409 ? 1.97739  1.79145   1.85843  -0.313554   0.0261561   -0.650426   410 THR E HG21 
34804 H HG22 . THR E 409 ? 2.04802  1.84413   1.86106  -0.329007   0.0268543   -0.665495   410 THR E HG22 
34805 H HG23 . THR E 409 ? 1.98282  1.82237   1.85121  -0.294721   0.0475901   -0.653676   410 THR E HG23 
34806 N N    . VAL E 410 ? 1.86313  1.87402   1.81568  -0.329362   0.0138804   -0.581923   411 VAL E N    
34807 C CA   . VAL E 410 ? 1.78635  1.84952   1.77599  -0.33479    0.00363752  -0.554676   411 VAL E CA   
34808 C C    . VAL E 410 ? 1.69486  1.76732   1.72035  -0.347673   -0.0191066  -0.539456   411 VAL E C    
34809 O O    . VAL E 410 ? 1.69329  1.73321   1.71872  -0.351054   -0.0243777  -0.550032   411 VAL E O    
34810 C CB   . VAL E 410 ? 1.78328  1.87241   1.80966  -0.308856   0.0260803   -0.547445   411 VAL E CB   
34811 C CG1  . VAL E 410 ? 1.7555   1.85087   1.83874  -0.295485   0.0264271   -0.538173   411 VAL E CG1  
34812 C CG2  . VAL E 410 ? 1.78165  1.91356   1.81343  -0.311911   0.0272374   -0.528324   411 VAL E CG2  
34813 H H    . VAL E 410 ? 1.85327  1.85526   1.81574  -0.311143   0.0290281   -0.588757   411 VAL E H    
34814 H HA   . VAL E 410 ? 1.80827  1.88137   1.77226  -0.346048   -0.00142274 -0.552363   411 VAL E HA   
34815 H HB   . VAL E 410 ? 1.81395  1.88532   1.81899  -0.297886   0.0416906   -0.563035   411 VAL E HB   
34816 H HG11 . VAL E 410 ? 1.71295  1.82899   1.82     -0.303596   0.0133144   -0.521567   411 VAL E HG11 
34817 H HG12 . VAL E 410 ? 1.76549  1.83132   1.84194  -0.294978   0.0244907   -0.549797   411 VAL E HG12 
34818 H HG13 . VAL E 410 ? 1.72507  1.83316   1.8262   -0.27936    0.0419212   -0.537098   411 VAL E HG13 
34819 H HG21 . VAL E 410 ? 1.75512  1.90043   1.80377  -0.297451   0.0428714   -0.52634    411 VAL E HG21 
34820 H HG22 . VAL E 410 ? 1.81201  1.93894   1.80647  -0.320845   0.026216    -0.534307   411 VAL E HG22 
34821 H HG23 . VAL E 410 ? 1.74264  1.89303   1.797    -0.319383   0.0136018   -0.511835   411 VAL E HG23 
34822 N N    . ALA E 411 ? 1.61119  1.72671   1.66525  -0.354585   -0.0323167  -0.51429    412 ALA E N    
34823 C CA   . ALA E 411 ? 1.56638  1.69559   1.65036  -0.367777   -0.054781   -0.498928   412 ALA E CA   
34824 C C    . ALA E 411 ? 1.50648  1.62961   1.63961  -0.352551   -0.0498695  -0.495627   412 ALA E C    
34825 O O    . ALA E 411 ? 1.45002  1.58004   1.61008  -0.330688   -0.0318431  -0.493551   412 ALA E O    
34826 C CB   . ALA E 411 ? 1.53531  1.71198   1.63668  -0.373271   -0.0670604  -0.472063   412 ALA E CB   
34827 H H    . ALA E 411 ? 1.60907  1.74571   1.66305  -0.350548   -0.026859   -0.506182   412 ALA E H    
34828 H HA   . ALA E 411 ? 1.60325  1.71363   1.66078  -0.384055   -0.0658504  -0.508392   412 ALA E HA   
34829 H HB1  . ALA E 411 ? 1.56628  1.74656   1.63547  -0.384163   -0.0721708  -0.473839   412 ALA E HB1  
34830 H HB2  . ALA E 411 ? 1.50611  1.69768   1.6276   -0.35906    -0.0557263  -0.463545   412 ALA E HB2  
34831 H HB3  . ALA E 411 ? 1.51457  1.70318   1.63786  -0.37994    -0.0810265  -0.4611     412 ALA E HB3  
34832 N N    . HIS E 412 ? 1.52179  1.63454   1.66692  -0.365671   -0.0667355  -0.494189   413 HIS E N    
34833 C CA   . HIS E 412 ? 1.51078  1.61341   1.6978   -0.353143   -0.0633355  -0.492263   413 HIS E CA   
34834 C C    . HIS E 412 ? 1.39817  1.54426   1.63974  -0.346434   -0.06981    -0.464721   413 HIS E C    
34835 O O    . HIS E 412 ? 1.31753  1.46407   1.59789  -0.329535   -0.0610192  -0.46027    413 HIS E O    
34836 C CB   . HIS E 412 ? 1.61644  1.68106   1.78557  -0.370395   -0.0757618  -0.505667   413 HIS E CB   
34837 C CG   . HIS E 412 ? 1.78344  1.79756   1.89595  -0.372601   -0.0654412  -0.533749   413 HIS E CG   
34838 N ND1  . HIS E 412 ? 1.87899  1.85539   1.946    -0.39714    -0.0776191  -0.549361   413 HIS E ND1  
34839 C CD2  . HIS E 412 ? 1.87038  1.86609   1.96163  -0.352366   -0.0425808  -0.54899    413 HIS E CD2  
34840 C CE1  . HIS E 412 ? 1.95981  1.89153   1.978    -0.390482   -0.0621478  -0.573596   413 HIS E CE1  
34841 N NE2  . HIS E 412 ? 1.96147  1.90581   1.99479  -0.362071   -0.0404308  -0.573631   413 HIS E NE2  
34842 H H    . HIS E 412 ? 1.54547  1.65848   1.67167  -0.383592   -0.0808615  -0.494151   413 HIS E H    
34843 H HA   . HIS E 412 ? 1.51207  1.60107   1.70024  -0.336348   -0.0464701  -0.501558   413 HIS E HA   
34844 H HB2  . HIS E 412 ? 1.62344  1.70323   1.78897  -0.388881   -0.0926718  -0.497502   413 HIS E HB2  
34845 H HB3  . HIS E 412 ? 1.59458  1.65246   1.7917   -0.361662   -0.0734434  -0.503603   413 HIS E HB3  
34847 H HD2  . HIS E 412 ? 1.82641  1.84017   1.93767  -0.334972   -0.0299832  -0.544005   413 HIS E HD2  
34848 H HE1  . HIS E 412 ? 2.01168  1.90826   1.99022  -0.404022   -0.0658085  -0.588273   413 HIS E HE1  
34850 N N    . SER E 413 ? 1.38746  1.56904   1.62971  -0.358662   -0.0848814  -0.44614    414 SER E N    
34851 C CA   . SER E 413 ? 1.3444   1.56375   1.63283  -0.352454   -0.0922963  -0.41939    414 SER E CA   
34852 C C    . SER E 413 ? 1.33192  1.58586   1.60965  -0.35449    -0.0965641  -0.401758   414 SER E C    
34853 O O    . SER E 413 ? 1.37798  1.63088   1.61383  -0.367491   -0.101365   -0.408627   414 SER E O    
34854 C CB   . SER E 413 ? 1.35764  1.58364   1.66593  -0.366422   -0.11241    -0.411199   414 SER E CB   
34855 O OG   . SER E 413 ? 1.41065  1.65716   1.6947   -0.388777   -0.132597   -0.404676   414 SER E OG   
34856 H H    . SER E 413 ? 1.42289  1.6048    1.6348   -0.370525   -0.0906781  -0.449942   414 SER E H    
34857 H HA   . SER E 413 ? 1.31532  1.53323   1.62839  -0.336628   -0.0801682  -0.417639   414 SER E HA   
34858 H HB2  . SER E 413 ? 1.3168   1.56101   1.65941  -0.35746    -0.113163   -0.396172   414 SER E HB2  
34859 H HB3  . SER E 413 ? 1.37285  1.57122   1.6766   -0.369089   -0.110773   -0.425021   414 SER E HB3  
34861 N N    . LEU E 414 ? 1.26556  1.54768   1.5779   -0.341975   -0.0952349  -0.378699   415 LEU E N    
34862 C CA   . LEU E 414 ? 1.27726  1.58904   1.57739  -0.343327   -0.100716   -0.359727   415 LEU E CA   
34863 C C    . LEU E 414 ? 1.32009  1.65177   1.60488  -0.362789   -0.125096   -0.352028   415 LEU E C    
34864 O O    . LEU E 414 ? 1.34825  1.69482   1.60087  -0.371022   -0.131645   -0.347217   415 LEU E O    
34865 C CB   . LEU E 414 ? 1.23839  1.57096   1.57613  -0.32681    -0.0961059  -0.335734   415 LEU E CB   
34866 C CG   . LEU E 414 ? 1.25013  1.60523   1.57131  -0.323646   -0.0965374  -0.316115   415 LEU E CG   
34867 C CD1  . LEU E 414 ? 1.29284  1.63493   1.57595  -0.324496   -0.0811497  -0.329944   415 LEU E CD1  
34868 C CD2  . LEU E 414 ? 1.20622  1.57145   1.56007  -0.30694    -0.0892317  -0.294878   415 LEU E CD2  
34869 H H    . LEU E 414 ? 1.24252  1.52359   1.584    -0.332381   -0.0907694  -0.374724   415 LEU E H    
34870 H HA   . LEU E 414 ? 1.30503  1.60974   1.57935  -0.342659   -0.0912566  -0.367739   415 LEU E HA   
34871 H HB2  . LEU E 414 ? 1.22265  1.54317   1.57332  -0.316418   -0.0817769  -0.3416     415 LEU E HB2  
34872 H HB3  . LEU E 414 ? 1.21647  1.5586    1.5773   -0.3278     -0.106598   -0.326603   415 LEU E HB3  
34873 H HG   . LEU E 414 ? 1.26177  1.63274   1.57319  -0.332277   -0.111572   -0.308106   415 LEU E HG   
34874 H HD11 . LEU E 414 ? 1.32199  1.65845   1.57939  -0.335643   -0.0871287  -0.341394   415 LEU E HD11 
34875 H HD12 . LEU E 414 ? 1.2911   1.64464   1.56539  -0.321125   -0.0791526  -0.316885   415 LEU E HD12 
34876 H HD13 . LEU E 414 ? 1.28088  1.60899   1.57289  -0.317261   -0.0670339  -0.340149   415 LEU E HD13 
34877 H HD21 . LEU E 414 ? 1.18456  1.55845   1.56211  -0.305568   -0.0985813  -0.285954   415 LEU E HD21 
34878 H HD22 . LEU E 414 ? 1.19503  1.54728   1.55873  -0.299818   -0.0750701  -0.302466   415 LEU E HD22 
34879 H HD23 . LEU E 414 ? 1.21373  1.58932   1.55359  -0.304813   -0.0891613  -0.2824     415 LEU E HD23 
34880 N N    . ASP E 415 ? 1.33511  1.66928   1.64369  -0.370585   -0.138604   -0.350245   416 ASP E N    
34881 C CA   . ASP E 415 ? 1.3827   1.73981   1.68051  -0.391441   -0.162361   -0.343485   416 ASP E CA   
34882 C C    . ASP E 415 ? 1.43324  1.77585   1.67676  -0.410691   -0.166435   -0.361993   416 ASP E C    
34883 O O    . ASP E 415 ? 1.40672  1.776     1.62693  -0.420167   -0.178262   -0.352056   416 ASP E O    
34884 C CB   . ASP E 415 ? 1.42288  1.7764    1.74949  -0.399502   -0.172635   -0.344763   416 ASP E CB   
34885 C CG   . ASP E 415 ? 1.51147  1.90747   1.84958  -0.414621   -0.197085   -0.325897   416 ASP E CG   
34886 O OD1  . ASP E 415 ? 1.57027  1.99505   1.88306  -0.425511   -0.209858   -0.317332   416 ASP E OD1  
34887 O OD2  . ASP E 415 ? 1.58297  1.98626   1.95536  -0.415667   -0.203723   -0.319177   416 ASP E OD2  
34888 H H    . ASP E 415 ? 1.31209  1.63514   1.6443   -0.363172   -0.132901   -0.352817   416 ASP E H    
34889 H HA   . ASP E 415 ? 1.37105  1.75753   1.67765  -0.387104   -0.168778   -0.324335   416 ASP E HA   
34890 H HB2  . ASP E 415 ? 1.39275  1.74297   1.74927  -0.384947   -0.164298   -0.339595   416 ASP E HB2  
34891 H HB3  . ASP E 415 ? 1.45485  1.78036   1.76326  -0.409498   -0.171216   -0.36351    416 ASP E HB3  
34892 N N    . MET E 416 ? 1.51577  1.81431   1.73779  -0.415017   -0.155976   -0.38892    417 MET E N    
34893 C CA   . MET E 416 ? 1.65502  1.92891   1.82201  -0.432623   -0.157286   -0.410574   417 MET E CA   
34894 C C    . MET E 416 ? 1.63039  1.91433   1.76816  -0.425812   -0.148063   -0.408095   417 MET E C    
34895 O O    . MET E 416 ? 1.69718  1.98919   1.79511  -0.442981   -0.159045   -0.410652   417 MET E O    
34896 C CB   . MET E 416 ? 1.79532  2.01525   1.94896  -0.43001    -0.142755   -0.438264   417 MET E CB   
34897 C CG   . MET E 416 ? 1.96365  2.14734   2.0604   -0.435205   -0.131921   -0.463431   417 MET E CG   
34898 S SD   . MET E 416 ? 2.08272  2.19895   2.1582   -0.432899   -0.11816    -0.495236   417 MET E SD   
34899 C CE   . MET E 416 ? 1.99528  2.10639   2.10498  -0.445328   -0.134655   -0.489616   417 MET E CE   
34900 H H    . MET E 416 ? 1.50244  1.78422   1.74416  -0.405676   -0.147248   -0.393993   417 MET E H    
34901 H HA   . MET E 416 ? 1.66726  1.95331   1.82356  -0.451234   -0.174278   -0.408121   417 MET E HA   
34902 H HB2  . MET E 416 ? 1.79633  2.00751   1.95387  -0.442233   -0.152908   -0.44167    417 MET E HB2  
34903 H HB3  . MET E 416 ? 1.75483  1.97063   1.93481  -0.411598   -0.12971    -0.436171   417 MET E HB3  
34904 H HG2  . MET E 416 ? 1.9372   2.12698   2.03234  -0.421458   -0.119209   -0.46146    417 MET E HG2  
34905 H HG3  . MET E 416 ? 1.97915  2.1696    2.04816  -0.453362   -0.144631   -0.464324   417 MET E HG3  
34906 H HE1  . MET E 416 ? 2.03761  2.10902   2.13146  -0.445934   -0.128748   -0.506365   417 MET E HE1  
34907 H HE2  . MET E 416 ? 2.02016  2.14804   2.12182  -0.465467   -0.151966   -0.483427   417 MET E HE2  
34908 H HE3  . MET E 416 ? 1.95998  2.09106   2.1108   -0.431478   -0.13193    -0.475855   417 MET E HE3  
34909 N N    . ALA E 417 ? 1.5343   1.81823   1.69072  -0.402288   -0.128122   -0.402935   418 ALA E N    
34910 C CA   . ALA E 417 ? 1.50734  1.79998   1.63708  -0.39589    -0.117546   -0.399587   418 ALA E CA   
34911 C C    . ALA E 417 ? 1.47579  1.80897   1.59888  -0.403156   -0.135135   -0.375536   418 ALA E C    
34912 O O    . ALA E 417 ? 1.48873  1.82733   1.57119  -0.411225   -0.137295   -0.377065   418 ALA E O    
34913 C CB   . ALA E 417 ? 1.45829  1.74867   1.61484  -0.372123   -0.0949301  -0.395049   418 ALA E CB   
34914 H H    . ALA E 417 ? 1.50908  1.7876    1.69447  -0.39096    -0.120936   -0.40145    418 ALA E H    
34915 H HA   . ALA E 417 ? 1.54786  1.8201    1.64256  -0.403187   -0.113463   -0.416949   418 ALA E HA   
34916 H HB1  . ALA E 417 ? 1.46474  1.73202   1.62419  -0.366829   -0.0840504  -0.410334   418 ALA E HB1  
34917 H HB2  . ALA E 417 ? 1.42441  1.73123   1.61312  -0.365193   -0.0984383  -0.378934   418 ALA E HB2  
34918 H HB3  . ALA E 417 ? 1.47435  1.77006   1.61207  -0.369185   -0.0874844  -0.392739   418 ALA E HB3  
34919 N N    . LEU E 418 ? 1.41884  1.78119   1.58095  -0.399124   -0.147747   -0.352763   419 LEU E N    
34920 C CA   . LEU E 418 ? 1.42202  1.8251    1.58012  -0.402085   -0.16429    -0.327996   419 LEU E CA   
34921 C C    . LEU E 418 ? 1.50115  1.91726   1.6276   -0.428255   -0.18645    -0.333787   419 LEU E C    
34922 O O    . LEU E 418 ? 1.53247  1.97195   1.63023  -0.434362   -0.195862   -0.323891   419 LEU E O    
34923 C CB   . LEU E 418 ? 1.35596  1.7848    1.56369  -0.388403   -0.170134   -0.303165   419 LEU E CB   
34924 C CG   . LEU E 418 ? 1.31305  1.73471   1.54405  -0.364113   -0.150313   -0.292002   419 LEU E CG   
34925 C CD1  . LEU E 418 ? 1.26024  1.69883   1.53861  -0.349873   -0.153735   -0.27064    419 LEU E CD1  
34926 C CD2  . LEU E 418 ? 1.33966  1.77439   1.53989  -0.359071   -0.147462   -0.278038   419 LEU E CD2  
34927 H H    . LEU E 418 ? 1.39669  1.75383   1.58775  -0.393334   -0.145664   -0.352295   419 LEU E H    
34928 H HA   . LEU E 418 ? 1.43423  1.83884   1.5752   -0.39537    -0.156104   -0.323614   419 LEU E HA   
34929 H HB2  . LEU E 418 ? 1.34509  1.76762   1.57231  -0.39296    -0.1742     -0.309317   419 LEU E HB2  
34930 H HB3  . LEU E 418 ? 1.36032  1.81801   1.56516  -0.391577   -0.183822   -0.287372   419 LEU E HB3  
34931 H HG   . LEU E 418 ? 1.31598  1.71239   1.5462   -0.361089   -0.136085   -0.307838   419 LEU E HG   
34932 H HD11 . LEU E 418 ? 1.24706  1.67824   1.54498  -0.353441   -0.156108   -0.278595   419 LEU E HD11 
34933 H HD12 . LEU E 418 ? 1.24352  1.67402   1.53109  -0.336451   -0.140489   -0.265209   419 LEU E HD12 
34934 H HD13 . LEU E 418 ? 1.26054  1.72535   1.53939  -0.35052    -0.166603   -0.254181   419 LEU E HD13 
34935 H HD21 . LEU E 418 ? 1.36883  1.7903    1.53931  -0.366111   -0.142037   -0.292105   419 LEU E HD21 
34936 H HD22 . LEU E 418 ? 1.34295  1.80261   1.5394   -0.362521   -0.162133   -0.263997   419 LEU E HD22 
34937 H HD23 . LEU E 418 ? 1.31753  1.74867   1.53023  -0.345249   -0.13612    -0.268674   419 LEU E HD23 
34938 N N    . GLU E 419 ? 1.55826  1.95758   1.68679  -0.444798   -0.194503   -0.350192   420 GLU E N    
34939 C CA   . GLU E 419 ? 1.66377  2.07085   1.7582   -0.47395    -0.215009   -0.358554   420 GLU E CA   
34940 C C    . GLU E 419 ? 1.7137   2.09545   1.75031  -0.482914   -0.207571   -0.378157   420 GLU E C    
34941 O O    . GLU E 419 ? 1.75873  2.15978   1.76019  -0.501501   -0.223164   -0.376433   420 GLU E O    
34942 C CB   . GLU E 419 ? 1.73719  2.1211    1.83833  -0.492202   -0.222685   -0.375051   420 GLU E CB   
34943 C CG   . GLU E 419 ? 1.76728  2.17309   1.92374  -0.485939   -0.229892   -0.358379   420 GLU E CG   
34944 C CD   . GLU E 419 ? 1.7998   2.26226   1.98879  -0.472922   -0.240096   -0.324976   420 GLU E CD   
34945 O OE1  . GLU E 419 ? 1.86738  2.37088   2.04724  -0.490054   -0.261872   -0.312901   420 GLU E OE1  
34946 O OE2  . GLU E 419 ? 1.77229  2.238     1.99267  -0.446262   -0.226607   -0.311058   420 GLU E OE2  
34947 H H    . GLU E 419 ? 1.53955  1.92164   1.68984  -0.43873    -0.187317   -0.356165   420 GLU E H    
34948 H HA   . GLU E 419 ? 1.6533   2.09808   1.75416  -0.477043   -0.229243   -0.340186   420 GLU E HA   
34949 H HB2  . GLU E 419 ? 1.7514   2.09655   1.84205  -0.488329   -0.208682   -0.393479   420 GLU E HB2  
34950 H HB3  . GLU E 419 ? 1.77347  2.16353   1.8488   -0.513676   -0.236736   -0.380007   420 GLU E HB3  
34951 H HG2  . GLU E 419 ? 1.73885  2.12109   1.9142   -0.471485   -0.215559   -0.363887   420 GLU E HG2  
34952 H HG3  . GLU E 419 ? 1.77821  2.18224   1.93078  -0.504913   -0.24179    -0.364602   420 GLU E HG3  
34953 N N    . ALA E 420 ? 1.70615  2.04684   1.73313  -0.469051   -0.183379   -0.396467   421 ALA E N    
34954 C CA   . ALA E 420 ? 1.74394  2.05806   1.71716  -0.474184   -0.172678   -0.416162   421 ALA E CA   
34955 C C    . ALA E 420 ? 1.70216  2.04822   1.65712  -0.469353   -0.174232   -0.398188   421 ALA E C    
34956 O O    . ALA E 420 ? 1.71457  2.06229   1.6222   -0.485496   -0.182108   -0.404786   421 ALA E O    
34957 C CB   . ALA E 420 ? 1.76545  2.03881   1.74093  -0.455469   -0.145268   -0.434869   421 ALA E CB   
34958 H H    . ALA E 420 ? 1.67454  2.00473   1.72928  -0.455765   -0.173101   -0.396647   421 ALA E H    
34959 H HA   . ALA E 420 ? 1.78108  2.08335   1.72602  -0.493802   -0.182844   -0.428847   421 ALA E HA   
34960 H HB1  . ALA E 420 ? 1.75451  2.00711   1.7414   -0.457115   -0.144508   -0.445146   421 ALA E HB1  
34961 H HB2  . ALA E 420 ? 1.72142  2.00717   1.72259  -0.438422   -0.135552   -0.422769   421 ALA E HB2  
34962 H HB3  . ALA E 420 ? 1.79601  2.05153   1.73474  -0.458617   -0.137704   -0.448685   421 ALA E HB3  
34963 N N    . LEU E 421 ? 1.63655  2.00493   1.62707  -0.447343   -0.166474   -0.375491   422 LEU E N    
34964 C CA   . LEU E 421 ? 1.63894  2.03182   1.61266  -0.439461   -0.165085   -0.356766   422 LEU E CA   
34965 C C    . LEU E 421 ? 1.62777  2.06078   1.58756  -0.45482    -0.191992   -0.339822   422 LEU E C    
34966 O O    . LEU E 421 ? 1.65014  2.09407   1.56924  -0.46142    -0.196415   -0.3367     422 LEU E O    
34967 C CB   . LEU E 421 ? 1.60242  2.00583   1.61584  -0.414322   -0.152029   -0.335537   422 LEU E CB   
34968 C CG   . LEU E 421 ? 1.62007  2.03892   1.61223  -0.40444    -0.146222   -0.31688    422 LEU E CG   
34969 C CD1  . LEU E 421 ? 1.67213  2.06629   1.61901  -0.40784    -0.129098   -0.336118   422 LEU E CD1  
34970 C CD2  . LEU E 421 ? 1.55914  1.98262   1.58877  -0.38192    -0.133839   -0.296254   422 LEU E CD2  
34971 H H    . LEU E 421 ? 1.60596  1.97202   1.63019  -0.437171   -0.161649   -0.371632   422 LEU E H    
34972 H HA   . LEU E 421 ? 1.66887  2.04414   1.61042  -0.441275   -0.154807   -0.369641   422 LEU E HA   
34973 H HB2  . LEU E 421 ? 1.58851  1.96926   1.61333  -0.406237   -0.136193   -0.346993   422 LEU E HB2  
34974 H HB3  . LEU E 421 ? 1.57196  1.9934    1.61506  -0.411972   -0.162521   -0.32211    422 LEU E HB3  
34975 H HG   . LEU E 421 ? 1.62999  2.07276   1.61083  -0.410951   -0.162292   -0.304571   422 LEU E HG   
34976 H HD11 . LEU E 421 ? 1.70422  2.09625   1.62232  -0.422353   -0.138123   -0.346923   422 LEU E HD11 
34977 H HD12 . LEU E 421 ? 1.67301  2.07504   1.6086   -0.400974   -0.123731   -0.323653   422 LEU E HD12 
34978 H HD13 . LEU E 421 ? 1.66061  2.03328   1.61733  -0.402301   -0.114178   -0.349884   422 LEU E HD13 
34979 H HD21 . LEU E 421 ? 1.53736  1.97708   1.59382  -0.378865   -0.144687   -0.283377   422 LEU E HD21 
34980 H HD22 . LEU E 421 ? 1.5493   1.9528    1.59165  -0.376052   -0.118767   -0.307559   422 LEU E HD22 
34981 H HD23 . LEU E 421 ? 1.57328  2.003     1.58576  -0.376661   -0.129997   -0.28452    422 LEU E HD23 
34982 N N    . GLN E 422 ? 1.60859  2.06454   1.60066  -0.461795   -0.210172   -0.330122   423 GLN E N    
34983 C CA   . GLN E 422 ? 1.65323  2.15441   1.6361   -0.476913   -0.236704   -0.313553   423 GLN E CA   
34984 C C    . GLN E 422 ? 1.76685  2.25694   1.69199  -0.502968   -0.245019   -0.333491   423 GLN E C    
34985 O O    . GLN E 422 ? 1.82595  2.33973   1.7196   -0.506318   -0.252952   -0.322953   423 GLN E O    
34986 C CB   . GLN E 422 ? 1.60879  2.13274   1.63332  -0.484631   -0.253399   -0.305787   423 GLN E CB   
34987 C CG   . GLN E 422 ? 1.60591  2.19032   1.63655  -0.493403   -0.27997    -0.280932   423 GLN E CG   
34988 C CD   . GLN E 422 ? 1.58884  2.20607   1.6281   -0.468146   -0.27862    -0.250394   423 GLN E CD   
34989 O OE1  . GLN E 422 ? 1.63267  2.26008   1.63421  -0.467953   -0.280491   -0.244455   423 GLN E OE1  
34990 N NE2  . GLN E 422 ? 1.53303  2.16429   1.61961  -0.446227   -0.275034   -0.230535   423 GLN E NE2  
34991 H H    . GLN E 422 ? 1.58779  2.03335   1.60817  -0.457011   -0.206036   -0.333282   423 GLN E H    
34992 H HA   . GLN E 422 ? 1.64328  2.16717   1.62866  -0.464431   -0.237338   -0.294      423 GLN E HA   
34993 H HB2  . GLN E 422 ? 1.57236  2.09202   1.63076  -0.46787    -0.244117   -0.298693   423 GLN E HB2  
34994 H HB3  . GLN E 422 ? 1.63149  2.13338   1.64637  -0.500482   -0.25518    -0.324838   423 GLN E HB3  
34995 H HG2  . GLN E 422 ? 1.58472  2.18253   1.64456  -0.497209   -0.288189   -0.276568   423 GLN E HG2  
34996 H HG3  . GLN E 422 ? 1.64636  2.23639   1.64445  -0.512863   -0.290812   -0.288878   423 GLN E HG3  
34997 H HE21 . GLN E 422 ? 1.52421  2.17722   1.61643  -0.432063   -0.276787   -0.210765   423 GLN E HE21 
34998 H HE22 . GLN E 422 ? 1.51181  2.12945   1.62291  -0.445345   -0.270668   -0.236955   423 GLN E HE22 
34999 N N    . ALA E 423 ? 1.8302   2.28006   1.73902  -0.519958   -0.241765   -0.362493   424 ALA E N    
35000 C CA   . ALA E 423 ? 1.91048  2.34027   1.76109  -0.54655    -0.2487     -0.385024   424 ALA E CA   
35001 C C    . ALA E 423 ? 1.95121  2.36626   1.75833  -0.538355   -0.233546   -0.390912   424 ALA E C    
35002 O O    . ALA E 423 ? 1.99328  2.42882   1.76111  -0.552544   -0.246565   -0.386964   424 ALA E O    
35003 C CB   . ALA E 423 ? 1.93263  2.31047   1.77375  -0.559313   -0.241983   -0.414969   424 ALA E CB   
35004 H H    . ALA E 423 ? 1.79877  2.23103   1.73221  -0.514361   -0.234666   -0.368424   424 ALA E H    
35005 H HA   . ALA E 423 ? 1.92195  2.38337   1.76568  -0.56243    -0.268684   -0.375816   424 ALA E HA   
35006 H HB1  . ALA E 423 ? 1.91278  2.3007    1.78012  -0.565923   -0.252135   -0.410459   424 ALA E HB1  
35007 H HB2  . ALA E 423 ? 1.91926  2.26925   1.76832  -0.542665   -0.222702   -0.423384   424 ALA E HB2  
35008 H HB3  . ALA E 423 ? 1.9815   2.34283   1.78079  -0.577534   -0.246536   -0.430301   424 ALA E HB3  
35009 N N    . ASP E 424 ? 1.91696  2.3018    1.73316  -0.515204   -0.20653    -0.397992   425 ASP E N    
35010 C CA   . ASP E 424 ? 1.93478  2.29929   1.70735  -0.509689   -0.189163   -0.408706   425 ASP E CA   
35011 C C    . ASP E 424 ? 1.89471  2.28005   1.68582  -0.48495    -0.176318   -0.385189   425 ASP E C    
35012 O O    . ASP E 424 ? 1.89793  2.26191   1.70524  -0.466342   -0.152606   -0.390292   425 ASP E O    
35013 C CB   . ASP E 424 ? 1.95706  2.26715   1.71494  -0.505748   -0.166564   -0.439797   425 ASP E CB   
35014 C CG   . ASP E 424 ? 2.0126   2.29852   1.72023  -0.502393   -0.147711   -0.455743   425 ASP E CG   
35015 O OD1  . ASP E 424 ? 2.03075  2.33575   1.7011   -0.512132   -0.156653   -0.448337   425 ASP E OD1  
35016 O OD2  . ASP E 424 ? 2.02228  2.2755    1.73267  -0.487084   -0.123146   -0.472438   425 ASP E OD2  
35017 H H    . ASP E 424 ? 1.8806   2.259     1.73085  -0.503102   -0.198769   -0.395932   425 ASP E H    
35018 H HA   . ASP E 424 ? 1.97754  2.34925   1.71418  -0.525407   -0.200411   -0.411436   425 ASP E HA   
35019 H HB2  . ASP E 424 ? 1.98143  2.27502   1.72759  -0.521254   -0.175088   -0.453637   425 ASP E HB2  
35020 H HB3  . ASP E 424 ? 1.92011  2.22496   1.71324  -0.489702   -0.155065   -0.43685    425 ASP E HB3  
35021 N N    . HIS E 425 ? 1.8695   2.29479   1.65391  -0.484838   -0.190819   -0.359845   426 HIS E N    
35022 C CA   . HIS E 425 ? 1.82319  2.26081   1.61651  -0.462457   -0.177811   -0.337754   426 HIS E CA   
35023 C C    . HIS E 425 ? 1.86902  2.30953   1.60782  -0.46664    -0.175303   -0.335992   426 HIS E C    
35024 O O    . HIS E 425 ? 1.85025  2.29739   1.58656  -0.45061    -0.164241   -0.317966   426 HIS E O    
35025 C CB   . HIS E 425 ? 1.76335  2.24018   1.59797  -0.449398   -0.191097   -0.304564   426 HIS E CB   
35026 C CG   . HIS E 425 ? 1.76334  2.2785    1.60014  -0.464962   -0.220564   -0.293761   426 HIS E CG   
35027 N ND1  . HIS E 425 ? 1.82037  2.34744   1.61178  -0.488118   -0.237271   -0.301723   426 HIS E ND1  
35028 C CD2  . HIS E 425 ? 1.72607  2.2721    1.60577  -0.461721   -0.236005   -0.276271   426 HIS E CD2  
35029 C CE1  . HIS E 425 ? 1.81355  2.38113   1.62183  -0.499546   -0.262869   -0.288609   426 HIS E CE1  
35030 N NE2  . HIS E 425 ? 1.76515  2.3452    1.62719  -0.483238   -0.262045   -0.273108   426 HIS E NE2  
35031 H H    . HIS E 425 ? 1.88736  2.33167   1.65967  -0.498971   -0.208756   -0.356161   426 HIS E H    
35032 H HA   . HIS E 425 ? 1.8069   2.22268   1.61473  -0.451111   -0.159336   -0.345297   426 HIS E HA   
35033 H HB2  . HIS E 425 ? 1.7668   2.25153   1.5919   -0.438791   -0.186019   -0.28973    426 HIS E HB2  
35034 H HB3  . HIS E 425 ? 1.72794  2.19671   1.59817  -0.43941    -0.183663   -0.30389    426 HIS E HB3  
35036 H HD2  . HIS E 425 ? 1.69001  2.2357    1.60476  -0.448041   -0.23026    -0.267859   426 HIS E HD2  
35037 H HE1  . HIS E 425 ? 1.84494  2.43071   1.63022  -0.516777   -0.278879   -0.289921   426 HIS E HE1  
35039 N N    . GLU E 426 ? 1.93252  2.3645    1.6245   -0.48874    -0.184481   -0.355094   427 GLU E N    
35040 C CA   . GLU E 426 ? 2.00039  2.4423    1.63959  -0.495409   -0.187812   -0.350575   427 GLU E CA   
35041 C C    . GLU E 426 ? 2.03507  2.45347   1.65385  -0.4807     -0.159832   -0.354491   427 GLU E C    
35042 O O    . GLU E 426 ? 2.05628  2.49027   1.6543   -0.473812   -0.158423   -0.335673   427 GLU E O    
35043 C CB   . GLU E 426 ? 2.06007  2.49083   1.65005  -0.523371   -0.200895   -0.374037   427 GLU E CB   
35044 C CG   . GLU E 426 ? 2.05792  2.52044   1.66307  -0.542147   -0.2312     -0.366657   427 GLU E CG   
35045 C CD   . GLU E 426 ? 2.03815  2.55768   1.6551   -0.537764   -0.252525   -0.33198    427 GLU E CD   
35046 O OE1  . GLU E 426 ? 2.06006  2.5966    1.63749  -0.539228   -0.257432   -0.321568   427 GLU E OE1  
35047 O OE2  . GLU E 426 ? 1.99444  2.54121   1.66033  -0.53187    -0.263958   -0.315371   427 GLU E OE2  
35048 H H    . GLU E 426 ? 1.94476  2.36229   1.63545  -0.500009   -0.188152   -0.371533   427 GLU E H    
35049 H HA   . GLU E 426 ? 1.9916   2.46482   1.6377   -0.492016   -0.200772   -0.328207   427 GLU E HA   
35050 H HB2  . GLU E 426 ? 2.07213  2.46966   1.65486  -0.525769   -0.18841    -0.396263   427 GLU E HB2  
35051 H HB3  . GLU E 426 ? 2.09469  2.53021   1.64802  -0.527137   -0.201517   -0.371932   427 GLU E HB3  
35052 H HG2  . GLU E 426 ? 2.02414  2.47999   1.6644   -0.538837   -0.229804   -0.369467   427 GLU E HG2  
35053 H HG3  . GLU E 426 ? 2.09837  2.55051   1.66956  -0.562091   -0.239075   -0.382934   427 GLU E HG3  
35054 N N    . PHE E 427 ? 2.06632  2.44759   1.68792  -0.476623   -0.137564   -0.379349   428 PHE E N    
35055 C CA   . PHE E 427 ? 2.11428  2.47579   1.71531  -0.465149   -0.109966   -0.38625    428 PHE E CA   
35056 C C    . PHE E 427 ? 2.05589  2.43446   1.68422  -0.445865   -0.10036    -0.357976   428 PHE E C    
35057 O O    . PHE E 427 ? 2.07305  2.44938   1.67218  -0.441384   -0.0864308  -0.352417   428 PHE E O    
35058 C CB   . PHE E 427 ? 2.15429  2.47952   1.76413  -0.459955   -0.0879041  -0.414853   428 PHE E CB   
35059 C CG   . PHE E 427 ? 2.13165  2.45438   1.80305  -0.447768   -0.0845999  -0.412404   428 PHE E CG   
35060 C CD1  . PHE E 427 ? 2.15053  2.47473   1.84558  -0.457127   -0.103964   -0.415423   428 PHE E CD1  
35061 C CD2  . PHE E 427 ? 2.09582  2.41521   1.7997   -0.428322   -0.0616823  -0.407234   428 PHE E CD2  
35062 C CE1  . PHE E 427 ? 2.11311  2.43465   1.86286  -0.445497   -0.100261   -0.412596   428 PHE E CE1  
35063 C CE2  . PHE E 427 ? 2.04932  2.36713   1.80787  -0.417379   -0.0589587  -0.40461    428 PHE E CE2  
35064 C CZ   . PHE E 427 ? 2.05313  2.37167   1.83451  -0.425128   -0.0782121  -0.406891   428 PHE E CZ   
35065 H H    . PHE E 427 ? 2.06185  2.43062   1.69679  -0.481399   -0.139647   -0.392371   428 PHE E H    
35066 H HA   . PHE E 427 ? 2.1556   2.51607   1.71438  -0.474006   -0.111841   -0.390717   428 PHE E HA   
35067 H HB2  . PHE E 427 ? 2.16174  2.47893   1.75878  -0.45225    -0.0694321  -0.418154   428 PHE E HB2  
35068 H HB3  . PHE E 427 ? 2.18721  2.49689   1.77085  -0.472411   -0.0930817  -0.433071   428 PHE E HB3  
35069 H HD1  . PHE E 427 ? 2.17044  2.49828   1.84361  -0.472339   -0.119899   -0.41904    428 PHE E HD1  
35070 H HD2  . PHE E 427 ? 2.10732  2.42676   1.79541  -0.423407   -0.0482565  -0.404757   428 PHE E HD2  
35071 H HE1  . PHE E 427 ? 2.09287  2.41551   1.8577   -0.45252    -0.11321    -0.414288   428 PHE E HE1  
35072 H HE2  . PHE E 427 ? 2.02545  2.34253   1.80507  -0.405375   -0.0439636  -0.400792   428 PHE E HE2  
35073 H HZ   . PHE E 427 ? 2.01759  2.33415   1.83516  -0.417584   -0.0759405  -0.405423   428 PHE E HZ   
35074 N N    . LEU E 428 ? 1.97921  2.37236   1.6601   -0.435553   -0.10767    -0.34049    429 LEU E N    
35075 C CA   . LEU E 428 ? 1.93929  2.34324   1.64575  -0.417471   -0.0992304  -0.313664   429 LEU E CA   
35076 C C    . LEU E 428 ? 1.97823  2.40567   1.6551   -0.416536   -0.111969   -0.287016   429 LEU E C    
35077 O O    . LEU E 428 ? 1.99707  2.42119   1.66328  -0.405642   -0.098483   -0.27082    429 LEU E O    
35078 C CB   . LEU E 428 ? 1.86428  2.27709   1.62958  -0.40798    -0.106525   -0.302939   429 LEU E CB   
35079 C CG   . LEU E 428 ? 1.82762  2.21722   1.62672  -0.404894   -0.0924406  -0.325246   429 LEU E CG   
35080 C CD1  . LEU E 428 ? 1.77696  2.17898   1.62939  -0.39817    -0.104399   -0.312896   429 LEU E CD1  
35081 C CD2  . LEU E 428 ? 1.81196  2.18373   1.61731  -0.39259    -0.0632457  -0.329938   429 LEU E CD2  
35082 H H    . LEU E 428 ? 1.96981  2.36436   1.6696   -0.440359   -0.11792    -0.345786   429 LEU E H    
35083 H HA   . LEU E 428 ? 1.93882  2.32748   1.64219  -0.411565   -0.0792371  -0.320019   429 LEU E HA   
35084 H HB2  . LEU E 428 ? 1.86741  2.29709   1.63602  -0.414831   -0.125952   -0.297874   429 LEU E HB2  
35085 H HB3  . LEU E 428 ? 1.84701  2.26584   1.62552  -0.396317   -0.102139   -0.284038   429 LEU E HB3  
35086 H HG   . LEU E 428 ? 1.85423  2.23281   1.6358   -0.415675   -0.0949628  -0.344864   429 LEU E HG   
35087 H HD11 . LEU E 428 ? 1.78435  2.2004    1.63426  -0.407166   -0.122872   -0.310462   429 LEU E HD11 
35088 H HD12 . LEU E 428 ? 1.75866  2.14575   1.63221  -0.395738   -0.0957239  -0.326388   429 LEU E HD12 
35089 H HD13 . LEU E 428 ? 1.75529  2.16626   1.62251  -0.38726    -0.102136   -0.29363    429 LEU E HD13 
35090 H HD21 . LEU E 428 ? 1.84687  2.21126   1.61847  -0.396922   -0.0545459  -0.33883    429 LEU E HD21 
35091 H HD22 . LEU E 428 ? 1.79337  2.17287   1.61197  -0.383728   -0.060566   -0.311049   429 LEU E HD22 
35092 H HD23 . LEU E 428 ? 1.79339  2.15369   1.62224  -0.389405   -0.0556723  -0.342745   429 LEU E HD23 
35093 N N    . LEU E 429 ? 2.00304  2.45472   1.66582  -0.428541   -0.138457   -0.281986   430 LEU E N    
35094 C CA   . LEU E 429 ? 2.02687  2.50707   1.66567  -0.425769   -0.154209   -0.25464    430 LEU E CA   
35095 C C    . LEU E 429 ? 2.1081   2.57846   1.68712  -0.432072   -0.145404   -0.259042   430 LEU E C    
35096 O O    . LEU E 429 ? 2.13673  2.62398   1.69166  -0.425955   -0.15241    -0.235031   430 LEU E O    
35097 C CB   . LEU E 429 ? 2.01361  2.52789   1.6571   -0.438691   -0.185184   -0.24998    430 LEU E CB   
35098 C CG   . LEU E 429 ? 1.95598  2.48209   1.65724  -0.435128   -0.194919   -0.246892   430 LEU E CG   
35099 C CD1  . LEU E 429 ? 1.97462  2.52279   1.67138  -0.458382   -0.220607   -0.257589   430 LEU E CD1  
35100 C CD2  . LEU E 429 ? 1.91349  2.46191   1.64478  -0.411954   -0.198197   -0.2121     430 LEU E CD2  
35101 H H    . LEU E 429 ? 2.0045   2.45516   1.67149  -0.438996   -0.146879   -0.295948   430 LEU E H    
35102 H HA   . LEU E 429 ? 2.00234  2.48661   1.66114  -0.4109     -0.150162   -0.235391   430 LEU E HA   
35103 H HB2  . LEU E 429 ? 2.04715  2.55501   1.66519  -0.454986   -0.189265   -0.268761   430 LEU E HB2  
35104 H HB3  . LEU E 429 ? 2.02854  2.56545   1.65857  -0.434471   -0.195921   -0.229867   430 LEU E HB3  
35105 H HG   . LEU E 429 ? 1.93653  2.43788   1.65585  -0.432656   -0.180137   -0.26153    430 LEU E HG   
35106 H HD11 . LEU E 429 ? 2.00122  2.52866   1.67395  -0.472028   -0.216297   -0.280018   430 LEU E HD11 
35107 H HD12 . LEU E 429 ? 1.94193  2.49653   1.67478  -0.457021   -0.225839   -0.256361   430 LEU E HD12 
35108 H HD13 . LEU E 429 ? 1.99228  2.56886   1.67282  -0.461266   -0.235993   -0.24295    430 LEU E HD13 
35109 H HD21 . LEU E 429 ? 1.90642  2.4349    1.63989  -0.400154   -0.180522   -0.208736   430 LEU E HD21 
35110 H HD22 . LEU E 429 ? 1.93657  2.50807   1.64782  -0.411252   -0.210527   -0.196385   430 LEU E HD22 
35111 H HD23 . LEU E 429 ? 1.88352  2.44253   1.65043  -0.409582   -0.205402   -0.208863   430 LEU E HD23 
35112 N N    . LYS E 430 ? 2.15161  2.59467   1.70528  -0.442861   -0.129996   -0.288703   431 LYS E N    
35113 C CA   . LYS E 430 ? 2.2147   2.64584   1.7124   -0.447953   -0.117719   -0.294704   431 LYS E CA   
35114 C C    . LYS E 430 ? 2.18824  2.6138    1.68392  -0.43154    -0.0988223  -0.273316   431 LYS E C    
35115 O O    . LYS E 430 ? 2.13062  2.54634   1.66616  -0.4186     -0.0840533  -0.268211   431 LYS E O    
35116 C CB   . LYS E 430 ? 2.27295  2.67223   1.75085  -0.456246   -0.0975939  -0.329732   431 LYS E CB   
35117 C CG   . LYS E 430 ? 2.34969  2.74041   1.80151  -0.476428   -0.110765   -0.356646   431 LYS E CG   
35118 C CD   . LYS E 430 ? 2.39385  2.74942   1.84903  -0.477899   -0.091715   -0.390234   431 LYS E CD   
35119 C CE   . LYS E 430 ? 2.40706  2.74135   1.87028  -0.462734   -0.0578943  -0.400303   431 LYS E CE   
35120 N NZ   . LYS E 430 ? 2.46263  2.77308   1.87623  -0.468371   -0.0407767  -0.42586    431 LYS E NZ   
35121 H H    . LYS E 430 ? 2.1372   2.56842   1.70767  -0.446699   -0.126899   -0.305706   431 LYS E H    
35122 H HA   . LYS E 430 ? 2.24505  2.69178   1.71478  -0.456677   -0.133777   -0.28946    431 LYS E HA   
35123 H HB2  . LYS E 430 ? 2.24106  2.62933   1.75169  -0.448058   -0.0851312  -0.335253   431 LYS E HB2  
35124 H HB3  . LYS E 430 ? 2.2995   2.69153   1.74738  -0.455301   -0.0849213  -0.329881   431 LYS E HB3  
35125 H HG2  . LYS E 430 ? 2.39132  2.78455   1.80101  -0.485048   -0.114898   -0.357881   431 LYS E HG2  
35126 H HG3  . LYS E 430 ? 2.33433  2.74094   1.80488  -0.481182   -0.129721   -0.350229   431 LYS E HG3  
35127 H HD2  . LYS E 430 ? 2.43265  2.77829   1.85056  -0.490924   -0.096204   -0.405932   431 LYS E HD2  
35128 H HD3  . LYS E 430 ? 2.35986  2.71555   1.84718  -0.478082   -0.0992774  -0.392905   431 LYS E HD3  
35129 H HE2  . LYS E 430 ? 2.36885  2.69566   1.86736  -0.456266   -0.0526512  -0.406473   431 LYS E HE2  
35130 H HE3  . LYS E 430 ? 2.38668  2.73179   1.85581  -0.45441    -0.0518024  -0.382208   431 LYS E HE3  
35131 H HZ1  . LYS E 430 ? 2.48902  2.79083   1.88142  -0.479718   -0.0510161  -0.439187   431 LYS E HZ1  
35132 H HZ2  . LYS E 430 ? 2.48243  2.79898   1.87025  -0.46883    -0.0366582  -0.417828   431 LYS E HZ2  
35133 H HZ3  . LYS E 430 ? 2.44785  2.74539   1.87573  -0.460098   -0.0235954  -0.436841   431 LYS E HZ3  
35134 N N    . GLY E 431 ? 2.22427  2.65503   1.67078  -0.433586   -0.0999468  -0.260782   432 GLY E N    
35135 C CA   . GLY E 431 ? 2.21363  2.63665   1.64837  -0.420663   -0.0839278  -0.23852    432 GLY E CA   
35136 C C    . GLY E 431 ? 2.17061  2.60799   1.63564  -0.403845   -0.0949072  -0.205488   432 GLY E C    
35137 O O    . GLY E 431 ? 2.18413  2.61008   1.64045  -0.392254   -0.0820739  -0.185072   432 GLY E O    
35138 H H    . GLY E 431 ? 2.25616  2.6943    1.6736   -0.444186   -0.111158   -0.266376   432 GLY E H    
35139 H HA2  . GLY E 431 ? 2.25518  2.67928   1.6483   -0.425469   -0.0845902  -0.235325   432 GLY E HA2  
35140 H HA3  . GLY E 431 ? 2.20307  2.6086    1.64797  -0.418176   -0.0637384  -0.248362   432 GLY E HA3  
35141 N N    . GLY E 432 ? 2.12364  2.5848    1.62172  -0.403042   -0.11815    -0.200611   433 GLY E N    
35142 C CA   . GLY E 432 ? 2.06359  2.53883   1.59836  -0.385094   -0.127599   -0.172226   433 GLY E CA   
35143 C C    . GLY E 432 ? 1.99055  2.44092   1.56433  -0.372485   -0.105447   -0.170391   433 GLY E C    
35144 O O    . GLY E 432 ? 1.9476   2.39858   1.53824  -0.355476   -0.106263   -0.144216   433 GLY E O    
35145 H H    . GLY E 432 ? 2.13149  2.60052   1.62729  -0.414326   -0.128599   -0.215083   433 GLY E H    
35146 H HA2  . GLY E 432 ? 2.04605  2.541     1.60242  -0.387988   -0.144442   -0.173349   433 GLY E HA2  
35147 H HA3  . GLY E 432 ? 2.08413  2.56679   1.59518  -0.378125   -0.132593   -0.151897   433 GLY E HA3  
35148 N N    . VAL E 433 ? 1.9604   2.38935   1.54575  -0.380334   -0.0858744  -0.197747   434 VAL E N    
35149 C CA   . VAL E 433 ? 1.91366  2.32146   1.53314  -0.371409   -0.0635711  -0.199041   434 VAL E CA   
35150 C C    . VAL E 433 ? 1.87744  2.29562   1.55173  -0.360585   -0.0754242  -0.188718   434 VAL E C    
35151 O O    . VAL E 433 ? 1.85819  2.2677    1.55305  -0.346689   -0.0682541  -0.169355   434 VAL E O    
35152 C CB   . VAL E 433 ? 1.89758  2.28854   1.51961  -0.381256   -0.0431788  -0.231717   434 VAL E CB   
35153 C CG1  . VAL E 433 ? 1.85545  2.23158   1.51894  -0.37319    -0.022341   -0.234947   434 VAL E CG1  
35154 C CG2  . VAL E 433 ? 1.94455  2.32523   1.51242  -0.39005    -0.0279531  -0.240218   434 VAL E CG2  
35155 H H    . VAL E 433 ? 1.98066  2.40904   1.55182  -0.391558   -0.0868506  -0.216418   434 VAL E H    
35156 H HA   . VAL E 433 ? 1.92741  2.32578   1.53052  -0.365585   -0.0540968  -0.184154   434 VAL E HA   
35157 H HB   . VAL E 433 ? 1.89678  2.29366   1.52729  -0.387705   -0.0531546  -0.246754   434 VAL E HB   
35158 H HG11 . VAL E 433 ? 1.86065  2.22921   1.51435  -0.368709   -0.0122285  -0.22065    434 VAL E HG11 
35159 H HG12 . VAL E 433 ? 1.82249  2.20386   1.52051  -0.367681   -0.0309637  -0.230879   434 VAL E HG12 
35160 H HG13 . VAL E 433 ? 1.85757  2.22664   1.52174  -0.378167   -0.0103184  -0.255239   434 VAL E HG13 
35161 H HG21 . VAL E 433 ? 1.94539  2.3174    1.51653  -0.39434    -0.0148272  -0.260528   434 VAL E HG21 
35162 H HG22 . VAL E 433 ? 1.97651  2.36615   1.51616  -0.396319   -0.0409243  -0.240202   434 VAL E HG22 
35163 H HG23 . VAL E 433 ? 1.95224  2.32611   1.50931  -0.385147   -0.0181729  -0.225144   434 VAL E HG23 
35164 N N    . PHE E 434 ? 1.89017  2.32623   1.58401  -0.368072   -0.0942966  -0.200997   435 PHE E N    
35165 C CA   . PHE E 434 ? 1.87716  2.32758   1.62133  -0.359838   -0.107825   -0.191961   435 PHE E CA   
35166 C C    . PHE E 434 ? 1.92041  2.40604   1.65639  -0.359409   -0.136327   -0.172807   435 PHE E C    
35167 O O    . PHE E 434 ? 1.96806  2.47008   1.68036  -0.37509    -0.1517     -0.184016   435 PHE E O    
35168 C CB   . PHE E 434 ? 1.85757  2.30022   1.6332   -0.369487   -0.1054     -0.221291   435 PHE E CB   
35169 C CG   . PHE E 434 ? 1.83429  2.25006   1.63372  -0.365097   -0.0793493  -0.236868   435 PHE E CG   
35170 C CD1  . PHE E 434 ? 1.87904  2.27597   1.65075  -0.371686   -0.0586751  -0.256885   435 PHE E CD1  
35171 C CD2  . PHE E 434 ? 1.78496  2.19753   1.63552  -0.354359   -0.0758802  -0.231962   435 PHE E CD2  
35172 C CE1  . PHE E 434 ? 1.86084  2.24041   1.65673  -0.366945   -0.0354389  -0.269921   435 PHE E CE1  
35173 C CE2  . PHE E 434 ? 1.75872  2.15135   1.63183  -0.350832   -0.0533372  -0.245867   435 PHE E CE2  
35174 C CZ   . PHE E 434 ? 1.79592  2.17402   1.64243  -0.356799   -0.0332119  -0.264017   435 PHE E CZ   
35175 H H    . PHE E 434 ? 1.91446  2.35304   1.58846  -0.379444   -0.0986222  -0.215746   435 PHE E H    
35176 H HA   . PHE E 434 ? 1.85504  2.29672   1.61637  -0.347851   -0.0989506  -0.178748   435 PHE E HA   
35177 H HB2  . PHE E 434 ? 1.88461  2.32815   1.63646  -0.381908   -0.109989   -0.236457   435 PHE E HB2  
35178 H HB3  . PHE E 434 ? 1.83277  2.28932   1.6364   -0.367287   -0.118606   -0.215775   435 PHE E HB3  
35179 H HD1  . PHE E 434 ? 1.91249  2.31041   1.64832  -0.378939   -0.0602148  -0.260725   435 PHE E HD1  
35180 H HD2  . PHE E 434 ? 1.76604  2.19181   1.63605  -0.349251   -0.089022   -0.218763   435 PHE E HD2  
35181 H HE1  . PHE E 434 ? 1.87454  2.24497   1.65176  -0.370554   -0.0211643  -0.28252    435 PHE E HE1  
35182 H HE2  . PHE E 434 ? 1.72779  2.11874   1.63447  -0.343772   -0.0515575  -0.241846   435 PHE E HE2  
35183 H HZ   . PHE E 434 ? 1.77968  2.14844   1.64274  -0.353947   -0.0181454  -0.272797   435 PHE E HZ   
35184 N N    . THR E 435 ? 1.92352  2.42163   1.6772   -0.341038   -0.143194   -0.143148   436 THR E N    
35185 C CA   . THR E 435 ? 1.93442  2.47293   1.6885   -0.337166   -0.170185   -0.122825   436 THR E CA   
35186 C C    . THR E 435 ? 1.86162  2.42125   1.66257  -0.343919   -0.185205   -0.132792   436 THR E C    
35187 O O    . THR E 435 ? 1.79564  2.33705   1.63483  -0.341447   -0.17413    -0.143783   436 THR E O    
35188 C CB   . THR E 435 ? 1.95299  2.49521   1.70605  -0.311922   -0.170391   -0.0870885  436 THR E CB   
35189 O OG1  . THR E 435 ? 1.93886  2.46402   1.73682  -0.299053   -0.159168   -0.0835424  436 THR E OG1  
35190 C CG2  . THR E 435 ? 1.99846  2.51236   1.70324  -0.306326   -0.153239   -0.0772654  436 THR E CG2  
35191 H H    . THR E 435 ? 1.90271  2.38462   1.66803  -0.330501   -0.130744   -0.135306   436 THR E H    
35192 H HA   . THR E 435 ? 1.96452  2.5139    1.68655  -0.347138   -0.178286   -0.126231   436 THR E HA   
35193 H HB   . THR E 435 ? 1.96235  2.53527   1.71524  -0.307704   -0.188405   -0.0726491  436 THR E HB   
35195 H HG21 . THR E 435 ? 2.00058  2.51485   1.70117  -0.289977   -0.154444   -0.0540116  436 THR E HG21 
35196 H HG22 . THR E 435 ? 1.98791  2.4745    1.69646  -0.309474   -0.135133   -0.0892468  436 THR E HG22 
35197 H HG23 . THR E 435 ? 2.03011  2.55262   1.70297  -0.316098   -0.158976   -0.0819442  436 THR E HG23 
35198 N N    . LYS E 436 ? 1.84864  2.44817   1.6454   -0.353806   -0.210838   -0.12871    437 LYS E N    
35199 C CA   . LYS E 436 ? 1.81894  2.43996   1.65621  -0.363969   -0.226111   -0.138088   437 LYS E CA   
35200 C C    . LYS E 436 ? 1.75896  2.38989   1.64568  -0.342183   -0.226333   -0.116902   437 LYS E C    
35201 O O    . LYS E 436 ? 1.73223  2.35696   1.6602   -0.34496    -0.224449   -0.128368   437 LYS E O    
35202 C CB   . LYS E 436 ? 1.86345  2.53053   1.68177  -0.38042    -0.25442    -0.134299   437 LYS E CB   
35203 C CG   . LYS E 436 ? 1.84397  2.53691   1.69867  -0.395722   -0.272376   -0.143354   437 LYS E CG   
35204 C CD   . LYS E 436 ? 1.83911  2.494     1.7008   -0.415081   -0.261796   -0.179167   437 LYS E CD   
35205 C CE   . LYS E 436 ? 1.79257  2.45414   1.70769  -0.415031   -0.266555   -0.181289   437 LYS E CE   
35206 N NZ   . LYS E 436 ? 1.77817  2.49576   1.71232  -0.421008   -0.293797   -0.163489   437 LYS E NZ   
35207 H H    . LYS E 436 ? 1.88619  2.5007    1.65388  -0.355052   -0.219156   -0.119642   437 LYS E H    
35208 H HA   . LYS E 436 ? 1.81413  2.41245   1.65679  -0.375      -0.217354   -0.16113    437 LYS E HA   
35209 H HB2  . LYS E 436 ? 1.89504  2.55245   1.67935  -0.39437    -0.253391   -0.148422   437 LYS E HB2  
35210 H HB3  . LYS E 436 ? 1.8682   2.55923   1.68022  -0.367802   -0.262539   -0.110894   437 LYS E HB3  
35211 H HG2  . LYS E 436 ? 1.86532  2.59002   1.70498  -0.407134   -0.290523   -0.139325   437 LYS E HG2  
35212 H HG3  . LYS E 436 ? 1.80943  2.51441   1.69758  -0.3814     -0.273739   -0.128448   437 LYS E HG3  
35213 H HD2  . LYS E 436 ? 1.83788  2.4591    1.69258  -0.408515   -0.24254    -0.187731   437 LYS E HD2  
35214 H HD3  . LYS E 436 ? 1.87065  2.52912   1.70634  -0.434614   -0.270702   -0.192917   437 LYS E HD3  
35215 H HE2  . LYS E 436 ? 1.76082  2.41047   1.69946  -0.396934   -0.254583   -0.1723     437 LYS E HE2  
35216 H HE3  . LYS E 436 ? 1.79404  2.43289   1.70871  -0.428959   -0.262292   -0.204125   437 LYS E HE3  
35217 H HZ1  . LYS E 436 ? 1.76992  2.5082    1.71211  -0.404276   -0.296543   -0.141276   437 LYS E HZ1  
35218 H HZ2  . LYS E 436 ? 1.81089  2.54319   1.72018  -0.437425   -0.305773   -0.168813   437 LYS E HZ2  
35219 H HZ3  . LYS E 436 ? 1.75678  2.47448   1.71908  -0.425444   -0.296071   -0.16932    437 LYS E HZ3  
35220 N N    . GLU E 437 ? 1.74727  2.39254   1.62648  -0.319791   -0.228816   -0.0854898  438 GLU E N    
35221 C CA   . GLU E 437 ? 1.71038  2.36267   1.62885  -0.295646   -0.227989   -0.0624404  438 GLU E CA   
35222 C C    . GLU E 437 ? 1.68603  2.29329   1.6326   -0.290897   -0.204349   -0.0757835  438 GLU E C    
35223 O O    . GLU E 437 ? 1.63542  2.24852   1.62728  -0.286573   -0.206619   -0.0761953  438 GLU E O    
35224 C CB   . GLU E 437 ? 1.7418   2.40517   1.63914  -0.269086   -0.2301     -0.0269406  438 GLU E CB   
35225 C CG   . GLU E 437 ? 1.82816  2.46791   1.66847  -0.26794    -0.219697   -0.0227388  438 GLU E CG   
35226 C CD   . GLU E 437 ? 1.87644  2.4634    1.70138  -0.253933   -0.192826   -0.0170069  438 GLU E CD   
35227 O OE1  . GLU E 437 ? 1.88967  2.44406   1.74054  -0.257161   -0.175175   -0.0329361  438 GLU E OE1  
35228 O OE2  . GLU E 437 ? 1.9264   2.50447   1.70816  -0.242856   -0.189484   0.00173543  438 GLU E OE2  
35229 H H    . GLU E 437 ? 1.78446  2.4351    1.63112  -0.318979   -0.231467   -0.0777449  438 GLU E H    
35230 H HA   . GLU E 437 ? 1.69736  2.37931   1.64059  -0.300036   -0.242819   -0.061358   438 GLU E HA   
35231 H HB2  . GLU E 437 ? 1.72526  2.37306   1.64191  -0.253003   -0.220694   -0.0168108  438 GLU E HB2  
35232 H HB3  . GLU E 437 ? 1.75134  2.45429   1.65284  -0.266949   -0.248143   -0.0144164  438 GLU E HB3  
35233 H HG2  . GLU E 437 ? 1.85118  2.51662   1.67422  -0.259151   -0.231818   -0.00372244 438 GLU E HG2  
35234 H HG3  . GLU E 437 ? 1.84427  2.48048   1.66815  -0.286963   -0.219936   -0.0423259  438 GLU E HG3  
35235 N N    . MET E 438 ? 1.70237  2.26827   1.6227   -0.293251   -0.182287   -0.0872435  439 MET E N    
35236 C CA   . MET E 438 ? 1.65019  2.17728   1.59516  -0.290318   -0.159452   -0.100205   439 MET E CA   
35237 C C    . MET E 438 ? 1.58235  2.10971   1.56256  -0.30577    -0.161708   -0.127489   439 MET E C    
35238 O O    . MET E 438 ? 1.53041  2.05132   1.55295  -0.298139   -0.157378   -0.12747    439 MET E O    
35239 C CB   . MET E 438 ? 1.7103   2.20036   1.61912  -0.293774   -0.136174   -0.108996   439 MET E CB   
35240 C CG   . MET E 438 ? 1.74163  2.21549   1.63832  -0.314548   -0.12534    -0.14292    439 MET E CG   
35241 S SD   . MET E 438 ? 1.74221  2.19047   1.68413  -0.317227   -0.106673   -0.167741   439 MET E SD   
35242 C CE   . MET E 438 ? 1.69072  2.12464   1.66776  -0.296017   -0.0957398  -0.145152   439 MET E CE   
35243 H H    . MET E 438 ? 1.73046  2.29424   1.61656  -0.297126   -0.181521   -0.0866077  439 MET E H    
35244 H HA   . MET E 438 ? 1.63237  2.15754   1.59595  -0.274763   -0.157478   -0.0837548  439 MET E HA   
35245 H HB2  . MET E 438 ? 1.69055  2.16087   1.61223  -0.284062   -0.123291   -0.10299    439 MET E HB2  
35246 H HB3  . MET E 438 ? 1.73864  2.23325   1.61545  -0.290246   -0.139312   -0.0958755  439 MET E HB3  
35247 H HG2  . MET E 438 ? 1.77216  2.23261   1.63749  -0.316142   -0.115007   -0.142898   439 MET E HG2  
35248 H HG3  . MET E 438 ? 1.75462  2.24566   1.64496  -0.325413   -0.138724   -0.151671   439 MET E HG3  
35249 H HE1  . MET E 438 ? 1.66788  2.09034   1.66973  -0.297436   -0.0863127  -0.157737   439 MET E HE1  
35250 H HE2  . MET E 438 ? 1.68014  2.13058   1.67238  -0.288277   -0.108942   -0.130985   439 MET E HE2  
35251 H HE3  . MET E 438 ? 1.71078  2.13127   1.66529  -0.291043   -0.0858152  -0.134495   439 MET E HE3  
35252 N N    . LEU E 439 ? 1.5734   2.1074    1.53334  -0.327137   -0.169535   -0.149603   440 LEU E N    
35253 C CA   . LEU E 439 ? 1.53862  2.06725   1.5226   -0.34289    -0.171808   -0.176528   440 LEU E CA   
35254 C C    . LEU E 439 ? 1.4801   2.03782   1.50672  -0.340043   -0.189863   -0.165636   440 LEU E C    
35255 O O    . LEU E 439 ? 1.41861  1.96304   1.48301  -0.338569   -0.183671   -0.175526   440 LEU E O    
35256 C CB   . LEU E 439 ? 1.60678  2.13757   1.55311  -0.366171   -0.180064   -0.198501   440 LEU E CB   
35257 C CG   . LEU E 439 ? 1.68246  2.18836   1.58213  -0.370559   -0.163354   -0.210353   440 LEU E CG   
35258 C CD1  . LEU E 439 ? 1.74866  2.25875   1.6103   -0.394188   -0.175034   -0.231405   440 LEU E CD1  
35259 C CD2  . LEU E 439 ? 1.66782  2.13693   1.58275  -0.365203   -0.136666   -0.22749    440 LEU E CD2  
35260 H H    . LEU E 439 ? 1.6123   2.15309   1.54028  -0.331916   -0.173901   -0.147393   440 LEU E H    
35261 H HA   . LEU E 439 ? 1.52566  2.02912   1.52194  -0.339862   -0.155475   -0.187211   440 LEU E HA   
35262 H HB2  . LEU E 439 ? 1.62314  2.18186   1.55995  -0.370465   -0.197521   -0.187879   440 LEU E HB2  
35263 H HB3  . LEU E 439 ? 1.59915  2.12159   1.56008  -0.375804   -0.180613   -0.216382   440 LEU E HB3  
35264 H HG   . LEU E 439 ? 1.69236  2.20448   1.57517  -0.361604   -0.162621   -0.192343   440 LEU E HG   
35265 H HD11 . LEU E 439 ? 1.75541  2.29254   1.60833  -0.398193   -0.192629   -0.219433   440 LEU E HD11 
35266 H HD12 . LEU E 439 ? 1.76946  2.26418   1.60055  -0.396564   -0.16405    -0.23911    440 LEU E HD12 
35267 H HD13 . LEU E 439 ? 1.73419  2.23484   1.60955  -0.402935   -0.175659   -0.248887   440 LEU E HD13 
35268 H HD21 . LEU E 439 ? 1.64021  2.1064    1.57577  -0.351887   -0.129816   -0.213724   440 LEU E HD21 
35269 H HD22 . LEU E 439 ? 1.6538   2.11601   1.58602  -0.371715   -0.13722    -0.243908   440 LEU E HD22 
35270 H HD23 . LEU E 439 ? 1.69227  2.14805   1.57796  -0.368656   -0.125722   -0.235653   440 LEU E HD23 
35271 N N    . ASP E 440 ? 1.49726  2.09649   1.51806  -0.338131   -0.211401   -0.144152   441 ASP E N    
35272 C CA   . ASP E 440 ? 1.47344  2.10807   1.53411  -0.33531    -0.229201   -0.131349   441 ASP E CA   
35273 C C    . ASP E 440 ? 1.4114   2.03126   1.51445  -0.313622   -0.216653   -0.119816   441 ASP E C    
35274 O O    . ASP E 440 ? 1.37719  1.99737   1.51899  -0.317352   -0.218666   -0.128367   441 ASP E O    
35275 C CB   . ASP E 440 ? 1.5079   2.19173   1.55599  -0.327658   -0.249787   -0.102799   441 ASP E CB   
35276 C CG   . ASP E 440 ? 1.56902  2.28697   1.58937  -0.352096   -0.271666   -0.110147   441 ASP E CG   
35277 O OD1  . ASP E 440 ? 1.57077  2.29296   1.60581  -0.37428    -0.280536   -0.13004    441 ASP E OD1  
35278 O OD2  . ASP E 440 ? 1.63988  2.37756   1.62259  -0.349362   -0.279373   -0.096068   441 ASP E OD2  
35279 H H    . ASP E 440 ? 1.52702  2.13449   1.518    -0.338502   -0.215002   -0.137042   441 ASP E H    
35280 H HA   . ASP E 440 ? 1.47131  2.10876   1.53964  -0.352071   -0.236159   -0.147925   441 ASP E HA   
35281 H HB2  . ASP E 440 ? 1.52423  2.19952   1.55193  -0.314219   -0.242392   -0.0899016  441 ASP E HB2  
35282 H HB3  . ASP E 440 ? 1.48351  2.188     1.56157  -0.318116   -0.256561   -0.0893237  441 ASP E HB3  
35283 N N    . ALA E 441 ? 1.40139  2.00484   1.49254  -0.292168   -0.203169   -0.100897   442 ALA E N    
35284 C CA   . ALA E 441 ? 1.35684  1.94164   1.47932  -0.271002   -0.190023   -0.0879831  442 ALA E CA   
35285 C C    . ALA E 441 ? 1.30696  1.85633   1.45485  -0.277967   -0.172904   -0.112648   442 ALA E C    
35286 O O    . ALA E 441 ? 1.25375  1.80511   1.44364  -0.273268   -0.173903   -0.112809   442 ALA E O    
35287 C CB   . ALA E 441 ? 1.38183  1.94479   1.4738   -0.25252    -0.176383   -0.0682399  442 ALA E CB   
35288 H H    . ALA E 441 ? 1.4317   2.03387   1.49154  -0.291338   -0.202064   -0.0957946  442 ALA E H    
35289 H HA   . ALA E 441 ? 1.33691  1.94665   1.48299  -0.263779   -0.20124    -0.0750957  442 ALA E HA   
35290 H HB1  . ALA E 441 ? 1.39958  1.98482   1.47615  -0.245147   -0.187114   -0.0507743  442 ALA E HB1  
35291 H HB2  . ALA E 441 ? 1.3998   1.94175   1.46792  -0.26059    -0.165927   -0.0800909  442 ALA E HB2  
35292 H HB3  . ALA E 441 ? 1.35944  1.90647   1.46931  -0.23987    -0.167069   -0.0606606  442 ALA E HB3  
35293 N N    . TYR E 442 ? 1.31533  1.83451   1.43578  -0.287413   -0.156823   -0.131456   443 TYR E N    
35294 C CA   . TYR E 442 ? 1.28714  1.77482   1.42519  -0.293223   -0.138937   -0.155545   443 TYR E CA   
35295 C C    . TYR E 442 ? 1.26198  1.75972   1.43577  -0.303104   -0.149792   -0.170638   443 TYR E C    
35296 O O    . TYR E 442 ? 1.20444  1.69093   1.41566  -0.296135   -0.142795   -0.173001   443 TYR E O    
35297 C CB   . TYR E 442 ? 1.31948  1.78635   1.41973  -0.306242   -0.125824   -0.176951   443 TYR E CB   
35298 C CG   . TYR E 442 ? 1.30292  1.74219   1.41883  -0.311516   -0.107391   -0.203357   443 TYR E CG   
35299 C CD1  . TYR E 442 ? 1.28582  1.70244   1.41253  -0.301975   -0.0857881  -0.202295   443 TYR E CD1  
35300 C CD2  . TYR E 442 ? 1.31267  1.74895   1.43214  -0.326009   -0.112023   -0.229094   443 TYR E CD2  
35301 C CE1  . TYR E 442 ? 1.26645  1.66484   1.41149  -0.304951   -0.0701892  -0.224866   443 TYR E CE1  
35302 C CE2  . TYR E 442 ? 1.29639  1.70852   1.43044  -0.327361   -0.0954072  -0.252156   443 TYR E CE2  
35303 C CZ   . TYR E 442 ? 1.2677   1.66385   1.41593  -0.316086   -0.0745272  -0.249768   443 TYR E CZ   
35304 O OH   . TYR E 442 ? 1.25134  1.62961   1.41581  -0.315871   -0.0587705  -0.271193   443 TYR E OH   
35305 H H    . TYR E 442 ? 1.34716  1.86736   1.43625  -0.289851   -0.157073   -0.128749   443 TYR E H    
35306 H HA   . TYR E 442 ? 1.2699   1.74306   1.42111  -0.28145    -0.127726   -0.147194   443 TYR E HA   
35307 H HB2  . TYR E 442 ? 1.33636  1.79599   1.41463  -0.300066   -0.118172   -0.166117   443 TYR E HB2  
35308 H HB3  . TYR E 442 ? 1.34292  1.8228    1.42542  -0.317447   -0.137196   -0.183537   443 TYR E HB3  
35309 H HD1  . TYR E 442 ? 1.28433  1.69849   1.40668  -0.292962   -0.0819926  -0.185191   443 TYR E HD1  
35310 H HD2  . TYR E 442 ? 1.32504  1.77567   1.43585  -0.334962   -0.126828   -0.230708   443 TYR E HD2  
35311 H HE1  . TYR E 442 ? 1.25418  1.64095   1.40671  -0.299466   -0.0561379  -0.22329    443 TYR E HE1  
35312 H HE2  . TYR E 442 ? 1.30269  1.70957   1.43594  -0.336053   -0.0984313  -0.269188   443 TYR E HE2  
35314 N N    . ILE E 443 ? 1.30463  1.82251   1.46385  -0.320557   -0.16714    -0.180408   444 ILE E N    
35315 C CA   . ILE E 443 ? 1.30374  1.82504   1.4886   -0.334272   -0.176674   -0.197556   444 ILE E CA   
35316 C C    . ILE E 443 ? 1.2757   1.81678   1.50649  -0.322264   -0.184897   -0.179292   444 ILE E C    
35317 O O    . ILE E 443 ? 1.2529   1.77944   1.51668  -0.322128   -0.179605   -0.189943   444 ILE E O    
35318 C CB   . ILE E 443 ? 1.33558  1.87628   1.49268  -0.357426   -0.195835   -0.208337   444 ILE E CB   
35319 C CG1  . ILE E 443 ? 1.37615  1.8871    1.49142  -0.370142   -0.184205   -0.233722   444 ILE E CG1  
35320 C CG2  . ILE E 443 ? 1.31459  1.86567   1.50097  -0.371208   -0.209912   -0.217677   444 ILE E CG2  
35321 C CD1  . ILE E 443 ? 1.42527  1.94543   1.50959  -0.395725   -0.201153   -0.249468   444 ILE E CD1  
35322 H H    . ILE E 443 ? 1.33131  1.8597    1.46264  -0.324851   -0.173122   -0.176432   444 ILE E H    
35323 H HA   . ILE E 443 ? 1.29647  1.79213   1.48581  -0.336354   -0.163986   -0.214692   444 ILE E HA   
35324 H HB   . ILE E 443 ? 1.34807  1.91448   1.49347  -0.35504    -0.206578   -0.19163    444 ILE E HB   
35325 H HG12 . ILE E 443 ? 1.36533  1.85081   1.49201  -0.368376   -0.171026   -0.248255   444 ILE E HG12 
35326 H HG13 . ILE E 443 ? 1.39121  1.90021   1.48607  -0.362955   -0.177233   -0.225654   444 ILE E HG13 
35327 H HG21 . ILE E 443 ? 1.34295  1.90519   1.50964  -0.38796    -0.222236   -0.22474    444 ILE E HG21 
35328 H HG22 . ILE E 443 ? 1.30486  1.82945   1.5026   -0.372092   -0.199304   -0.233401   444 ILE E HG22 
35329 H HG23 . ILE E 443 ? 1.29141  1.86431   1.50359  -0.362665   -0.217117   -0.200645   444 ILE E HG23 
35330 H HD11 . ILE E 443 ? 1.43256  1.98291   1.50981  -0.398248   -0.216057   -0.234444   444 ILE E HD11 
35331 H HD12 . ILE E 443 ? 1.45154  1.95295   1.5056   -0.40105    -0.1927     -0.263081   444 ILE E HD12 
35332 H HD13 . ILE E 443 ? 1.415    1.92926   1.51474  -0.404748   -0.205487   -0.261017   444 ILE E HD13 
35333 N N    . GLU E 444 ? 1.28319  1.85699   1.51548  -0.310254   -0.196846   -0.151173   445 GLU E N    
35334 C CA   . GLU E 444 ? 1.26038  1.85726   1.53469  -0.298359   -0.205418   -0.133321   445 GLU E CA   
35335 C C    . GLU E 444 ? 1.19563  1.7613    1.49693  -0.279937   -0.18587    -0.130077   445 GLU E C    
35336 O O    . GLU E 444 ? 1.13585  1.70092   1.47573  -0.277893   -0.186319   -0.13256    445 GLU E O    
35337 C CB   . GLU E 444 ? 1.3096   1.95032   1.57452  -0.287369   -0.221705   -0.103755   445 GLU E CB   
35338 C CG   . GLU E 444 ? 1.30846  1.96187   1.60391  -0.261154   -0.220759   -0.0766848  445 GLU E CG   
35339 C CD   . GLU E 444 ? 1.36325  2.02468   1.62757  -0.241803   -0.220136   -0.0512994  445 GLU E CD   
35340 O OE1  . GLU E 444 ? 1.41794  2.04175   1.65387  -0.236843   -0.203084   -0.0543457  445 GLU E OE1  
35341 O OE2  . GLU E 444 ? 1.37388  2.08085   1.64075  -0.233076   -0.237096   -0.0290978  445 GLU E OE2  
35342 H H    . GLU E 444 ? 1.30841  1.89068   1.51485  -0.308566   -0.199468   -0.142687   445 GLU E H    
35343 H HA   . GLU E 444 ? 1.2506   1.85602   1.54007  -0.311337   -0.214116   -0.143946   445 GLU E HA   
35344 H HB2  . GLU E 444 ? 1.31573  1.98435   1.58167  -0.300713   -0.237416   -0.105893   445 GLU E HB2  
35345 H HB3  . GLU E 444 ? 1.3336   1.96873   1.56803  -0.284565   -0.218119   -0.0997068  445 GLU E HB3  
35346 H HG2  . GLU E 444 ? 1.28456  1.90997   1.5954   -0.254212   -0.207162   -0.0813147  445 GLU E HG2  
35347 H HG3  . GLU E 444 ? 1.29481  1.9788    1.61153  -0.263688   -0.233992   -0.0706947  445 GLU E HG3  
35348 N N    . LEU E 445 ? 1.19853  1.73839   1.47753  -0.268133   -0.168994   -0.124325   446 LEU E N    
35349 C CA   . LEU E 445 ? 1.16478  1.67395   1.46332  -0.253183   -0.149934   -0.120981   446 LEU E CA   
35350 C C    . LEU E 445 ? 1.12692  1.61352   1.45043  -0.263567   -0.140131   -0.147685   446 LEU E C    
35351 O O    . LEU E 445 ? 1.10714  1.58723   1.46703  -0.255784   -0.136283   -0.146085   446 LEU E O    
35352 C CB   . LEU E 445 ? 1.18333  1.66729   1.44551  -0.245713   -0.133575   -0.114024   446 LEU E CB   
35353 C CG   . LEU E 445 ? 1.16488  1.61102   1.43604  -0.241138   -0.110172   -0.121721   446 LEU E CG   
35354 C CD1  . LEU E 445 ? 1.14358  1.57854   1.42336  -0.220858   -0.104131   -0.0971227  446 LEU E CD1  
35355 C CD2  . LEU E 445 ? 1.20722  1.6335    1.4417   -0.251602   -0.0957374  -0.13604    446 LEU E CD2  
35356 H H    . LEU E 445 ? 1.22698  1.76845   1.47661  -0.270386   -0.169491   -0.122121   446 LEU E H    
35357 H HA   . LEU E 445 ? 1.14379  1.66421   1.46186  -0.241043   -0.154473   -0.104839   446 LEU E HA   
35358 H HB2  . LEU E 445 ? 1.19309  1.68609   1.44642  -0.233468   -0.137759   -0.0933043  446 LEU E HB2  
35359 H HB3  . LEU E 445 ? 1.21106  1.69572   1.4476   -0.256491   -0.134493   -0.12374    446 LEU E HB3  
35360 H HG   . LEU E 445 ? 1.1421   1.58526   1.43906  -0.24603    -0.108913   -0.135458   446 LEU E HG   
35361 H HD11 . LEU E 445 ? 1.12493  1.57393   1.43017  -0.214852   -0.112856   -0.0905027  446 LEU E HD11 
35362 H HD12 . LEU E 445 ? 1.13809  1.54998   1.42244  -0.220306   -0.0898221  -0.102508   446 LEU E HD12 
35363 H HD13 . LEU E 445 ? 1.1709   1.60708   1.42476  -0.214201   -0.105552   -0.0821752  446 LEU E HD13 
35364 H HD21 . LEU E 445 ? 1.21091  1.64227   1.44259  -0.263595   -0.0992069  -0.153239   446 LEU E HD21 
35365 H HD22 . LEU E 445 ? 1.23026  1.65898   1.43687  -0.248359   -0.0973898  -0.123713   446 LEU E HD22 
35366 H HD23 . LEU E 445 ? 1.1949   1.60112   1.43544  -0.249594   -0.081127   -0.140141   446 LEU E HD23 
35367 N N    . LYS E 446 ? 1.11977  1.5936    1.42149  -0.279869   -0.135605   -0.172065   447 LYS E N    
35368 C CA   . LYS E 446 ? 1.08533  1.53676   1.4056   -0.287425   -0.125625   -0.197617   447 LYS E CA   
35369 C C    . LYS E 446 ? 1.05313  1.51738   1.40502  -0.29449    -0.14024    -0.203155   447 LYS E C    
35370 O O    . LYS E 446 ? 1.01394  1.46088   1.39316  -0.293647   -0.132725   -0.215964   447 LYS E O    
35371 C CB   . LYS E 446 ? 1.11592  1.55166   1.40165  -0.30165    -0.118297   -0.22203    447 LYS E CB   
35372 C CG   . LYS E 446 ? 1.13025  1.54788   1.39051  -0.295931   -0.0981401  -0.221932   447 LYS E CG   
35373 C CD   . LYS E 446 ? 1.08728  1.48909   1.3743   -0.281925   -0.0810611  -0.214622   447 LYS E CD   
35374 C CE   . LYS E 446 ? 1.08353  1.46409   1.36578  -0.283017   -0.0587742  -0.231943   447 LYS E CE   
35375 N NZ   . LYS E 446 ? 1.03887  1.40982   1.36229  -0.275111   -0.0497047  -0.23519    447 LYS E NZ   
35376 H H    . LYS E 446 ? 1.15035  1.62899   1.42393  -0.28533    -0.138457   -0.172494   447 LYS E H    
35377 H HA   . LYS E 446 ? 1.06653  1.50327   1.40088  -0.27805    -0.113018   -0.195345   447 LYS E HA   
35378 H HB2  . LYS E 446 ? 1.14094  1.59051   1.40675  -0.310712   -0.130298   -0.22192    447 LYS E HB2  
35379 H HB3  . LYS E 446 ? 1.10924  1.53275   1.40701  -0.306495   -0.114738   -0.238916   447 LYS E HB3  
35380 H HG2  . LYS E 446 ? 1.14728  1.57449   1.38582  -0.294424   -0.102626   -0.208619   447 LYS E HG2  
35381 H HG3  . LYS E 446 ? 1.14603  1.55277   1.39075  -0.303775   -0.0915855  -0.239979   447 LYS E HG3  
35382 H HD2  . LYS E 446 ? 1.06161  1.4657    1.37819  -0.278711   -0.0854558  -0.21408    447 LYS E HD2  
35383 H HD3  . LYS E 446 ? 1.09196  1.49686   1.37147  -0.274353   -0.0809744  -0.196351   447 LYS E HD3  
35384 H HE2  . LYS E 446 ? 1.09746  1.47388   1.36059  -0.280885   -0.0504609  -0.223951   447 LYS E HE2  
35385 H HE3  . LYS E 446 ? 1.10128  1.47886   1.37104  -0.291164   -0.05817    -0.249048   447 LYS E HE3  
35386 H HZ1  . LYS E 446 ? 1.02517  1.39769   1.35956  -0.267835   -0.0509372  -0.219647   447 LYS E HZ1  
35387 H HZ2  . LYS E 446 ? 1.02968  1.40224   1.36911  -0.277404   -0.0562432  -0.243862   447 LYS E HZ2  
35388 H HZ3  . LYS E 446 ? 1.04097  1.40272   1.362    -0.275215   -0.0361102  -0.243948   447 LYS E HZ3  
35389 N N    . THR E 447 ? 1.06333  1.55978   1.41171  -0.301834   -0.161313   -0.192625   448 THR E N    
35390 C CA   . THR E 447 ? 1.04733  1.55788   1.42398  -0.311576   -0.175497   -0.197133   448 THR E CA   
35391 C C    . THR E 447 ? 1.01166  1.52402   1.43227  -0.294758   -0.171867   -0.182756   448 THR E C    
35392 O O    . THR E 447 ? 0.998473 1.50658   1.44719  -0.300144   -0.174737   -0.191913   448 THR E O    
35393 C CB   . THR E 447 ? 1.06067  1.61177   1.42404  -0.324407   -0.19903    -0.187003   448 THR E CB   
35394 O OG1  . THR E 447 ? 1.09856  1.64449   1.41659  -0.336797   -0.199602   -0.198047   448 THR E OG1  
35395 C CG2  . THR E 447 ? 1.05271  1.61501   1.43691  -0.342242   -0.213462   -0.197011   448 THR E CG2  
35396 H H    . THR E 447 ? 1.08431  1.5949    1.41197  -0.301608   -0.166958   -0.18271    448 THR E H    
35397 H HA   . THR E 447 ? 1.0541   1.54545   1.42788  -0.321717   -0.171602   -0.217203   448 THR E HA   
35398 H HB   . THR E 447 ? 1.05223  1.6256    1.42264  -0.312413   -0.203866   -0.165806   448 THR E HB   
35400 H HG21 . THR E 447 ? 1.07003  1.66018   1.44402  -0.352704   -0.228582   -0.191214   448 THR E HG21 
35401 H HG22 . THR E 447 ? 1.06386  1.6002    1.4398   -0.35253    -0.207934   -0.2177     448 THR E HG22 
35402 H HG23 . THR E 447 ? 1.02312  1.59051   1.43781  -0.333258   -0.213023   -0.188365   448 THR E HG23 
35403 N N    . GLU E 448 ? 1.00991  1.52542   1.43392  -0.274483   -0.165187   -0.160286   449 GLU E N    
35404 C CA   . GLU E 448 ? 0.984965 1.499     1.44654  -0.257966   -0.160858   -0.14665    449 GLU E CA   
35405 C C    . GLU E 448 ? 0.943103 1.42218   1.42368  -0.258307   -0.144422   -0.166166   449 GLU E C    
35406 O O    . GLU E 448 ? 0.900136 1.37847   1.41551  -0.254254   -0.145249   -0.165431   449 GLU E O    
35407 C CB   . GLU E 448 ? 1.0172   1.53046   1.47178  -0.23581    -0.153802   -0.120839   449 GLU E CB   
35408 C CG   . GLU E 448 ? 1.07188  1.62114   1.50777  -0.229953   -0.169219   -0.0979972  449 GLU E CG   
35409 C CD   . GLU E 448 ? 1.13297  1.66866   1.53542  -0.214379   -0.1594     -0.0807716  449 GLU E CD   
35410 O OE1  . GLU E 448 ? 1.14242  1.64072   1.53691  -0.208455   -0.140182   -0.0843897  449 GLU E OE1  
35411 O OE2  . GLU E 448 ? 1.20226  1.76632   1.5836   -0.210257   -0.171784   -0.0642592  449 GLU E OE2  
35412 H H    . GLU E 448 ? 1.03036  1.54718   1.43111  -0.2709     -0.163154   -0.153234   449 GLU E H    
35413 H HA   . GLU E 448 ? 0.973717 1.50971   1.45318  -0.26098    -0.173245   -0.141514   449 GLU E HA   
35414 H HB2  . GLU E 448 ? 1.02683  1.51774   1.46376  -0.234508   -0.141238   -0.125908   449 GLU E HB2  
35415 H HB3  . GLU E 448 ? 0.990351 1.50009   1.46928  -0.225725   -0.150634   -0.113597   449 GLU E HB3  
35416 H HG2  . GLU E 448 ? 1.05501  1.62427   1.51241  -0.222261   -0.176965   -0.0850854  449 GLU E HG2  
35417 H HG3  . GLU E 448 ? 1.08876  1.65256   1.51166  -0.244162   -0.178935   -0.106373   449 GLU E HG3  
35418 N N    . ASP E 449 ? 0.954129 1.40729   1.41181  -0.262603   -0.12964    -0.182831   450 ASP E N    
35419 C CA   . ASP E 449 ? 0.940115 1.36517   1.41463  -0.262523   -0.114186   -0.202081   450 ASP E CA   
35420 C C    . ASP E 449 ? 0.935346 1.35917   1.42551  -0.275367   -0.123287   -0.220326   450 ASP E C    
35421 O O    . ASP E 449 ? 0.905987 1.31942   1.42759  -0.27114    -0.119529   -0.225115   450 ASP E O    
35422 C CB   . ASP E 449 ? 0.965669 1.36968   1.41219  -0.265185   -0.097022   -0.216759   450 ASP E CB   
35423 C CG   . ASP E 449 ? 0.968667 1.3654    1.40003  -0.254497   -0.0837968  -0.20146    450 ASP E CG   
35424 O OD1  . ASP E 449 ? 0.968734 1.37178   1.41031  -0.242609   -0.0869867  -0.178805   450 ASP E OD1  
35425 O OD2  . ASP E 449 ? 0.977003 1.36047   1.38456  -0.258246   -0.0697745  -0.212256   450 ASP E OD2  
35426 H H    . ASP E 449 ? 0.980568 1.43516   1.4119   -0.264979   -0.128942   -0.181679   450 ASP E H    
35427 H HA   . ASP E 449 ? 0.915525 1.33628   1.41033  -0.251801   -0.108748   -0.1928     450 ASP E HA   
35428 H HB2  . ASP E 449 ? 0.991341 1.39918   1.4144   -0.274831   -0.102086   -0.224489   450 ASP E HB2  
35429 H HB3  . ASP E 449 ? 0.953992 1.34384   1.4133   -0.265558   -0.0886353  -0.230662   450 ASP E HB3  
35430 N N    . VAL E 450 ? 0.964577 1.39766   1.43002  -0.291814   -0.135684   -0.229704   451 VAL E N    
35431 C CA   . VAL E 450 ? 0.978059 1.40567   1.45012  -0.307212   -0.14512    -0.247039   451 VAL E CA   
35432 C C    . VAL E 450 ? 0.946055 1.39417   1.4553   -0.304998   -0.157626   -0.232203   451 VAL E C    
35433 O O    . VAL E 450 ? 0.919425 1.3526    1.45248  -0.306338   -0.155676   -0.241923   451 VAL E O    
35434 C CB   . VAL E 450 ? 1.0338   1.46895   1.46922  -0.328124   -0.158428   -0.257738   451 VAL E CB   
35435 C CG1  . VAL E 450 ? 1.05245  1.46401   1.48624  -0.343912   -0.161276   -0.281908   451 VAL E CG1  
35436 C CG2  . VAL E 450 ? 1.0728   1.49856   1.46737  -0.329028   -0.149102   -0.264803   451 VAL E CG2  
35437 H H    . VAL E 450 ? 0.988431 1.43009   1.43056  -0.294175   -0.138408   -0.225101   451 VAL E H    
35438 H HA   . VAL E 450 ? 0.975294 1.37955   1.45133  -0.305695   -0.134233   -0.261839   451 VAL E HA   
35439 H HB   . VAL E 450 ? 1.03285  1.49519   1.47114  -0.331497   -0.172155   -0.243506   451 VAL E HB   
35440 H HG11 . VAL E 450 ? 1.05077  1.43677   1.48336  -0.338308   -0.147548   -0.295184   451 VAL E HG11 
35441 H HG12 . VAL E 450 ? 1.03088  1.44993   1.48894  -0.345047   -0.168229   -0.276571   451 VAL E HG12 
35442 H HG13 . VAL E 450 ? 1.08283  1.49659   1.49077  -0.35856    -0.169648   -0.289361   451 VAL E HG13 
35443 H HG21 . VAL E 450 ? 1.10142  1.52949   1.47241  -0.343162   -0.157585   -0.273296   451 VAL E HG21 
35444 H HG22 . VAL E 450 ? 1.0662   1.50637   1.458    -0.320593   -0.148862   -0.248536   451 VAL E HG22 
35445 H HG23 . VAL E 450 ? 1.06999  1.47291   1.4634   -0.324068   -0.134671   -0.27703    451 VAL E HG23 
35446 N N    . ARG E 451 ? 0.949214 1.43235   1.46262  -0.300126   -0.169832   -0.207813   452 ARG E N    
35447 C CA   . ARG E 451 ? 0.93259  1.4408    1.48132  -0.295798   -0.180936   -0.191172   452 ARG E CA   
35448 C C    . ARG E 451 ? 0.87385  1.35973   1.45665  -0.281143   -0.167446   -0.191515   452 ARG E C    
35449 O O    . ARG E 451 ? 0.844028 1.32863   1.45242  -0.28641    -0.172144   -0.196345   452 ARG E O    
35450 C CB   . ARG E 451 ? 0.964795 1.5113    1.51348  -0.283339   -0.190261   -0.161763   452 ARG E CB   
35451 C CG   . ARG E 451 ? 0.959494 1.52618   1.54607  -0.267603   -0.193613   -0.140328   452 ARG E CG   
35452 C CD   . ARG E 451 ? 0.981755 1.59975   1.57204  -0.26313    -0.210999   -0.114851   452 ARG E CD   
35453 N NE   . ARG E 451 ? 1.04112  1.68712   1.62126  -0.289061   -0.229682   -0.123353   452 ARG E NE   
35454 C CZ   . ARG E 451 ? 1.06035  1.73349   1.6627   -0.304188   -0.244248   -0.123263   452 ARG E CZ   
35455 N NH1  . ARG E 451 ? 1.08548  1.77635   1.6691   -0.331249   -0.259542   -0.133934   452 ARG E NH1  
35456 N NH2  . ARG E 451 ? 1.03361  1.71672   1.67403  -0.294568   -0.244059   -0.112698   452 ARG E NH2  
35457 H H    . ARG E 451 ? 0.966882 1.45939   1.46002  -0.298754   -0.171087   -0.20098    452 ARG E H    
35458 H HA   . ARG E 451 ? 0.940646 1.45626   1.49066  -0.310914   -0.191612   -0.198689   452 ARG E HA   
35459 H HB2  . ARG E 451 ? 0.984081 1.55294   1.5192   -0.295017   -0.203104   -0.160488   452 ARG E HB2  
35460 H HB3  . ARG E 451 ? 0.969216 1.50596   1.50222  -0.273573   -0.18129    -0.157192   452 ARG E HB3  
35461 H HG2  . ARG E 451 ? 0.942088 1.49241   1.53314  -0.25218    -0.181654   -0.134221   452 ARG E HG2  
35462 H HG3  . ARG E 451 ? 0.939851 1.50087   1.54593  -0.274379   -0.195068   -0.148995   452 ARG E HG3  
35463 H HD2  . ARG E 451 ? 0.9978   1.61993   1.57028  -0.252541   -0.208638   -0.103579   452 ARG E HD2  
35464 H HD3  . ARG E 451 ? 0.962624 1.59137   1.57848  -0.25337    -0.211953   -0.103473   452 ARG E HD3  
35465 H HE   . ARG E 451 ? 1.06185  1.70706   1.61714  -0.296765   -0.231784   -0.128975   452 ARG E HE   
35466 H HH11 . ARG E 451 ? 1.11063  1.7797    1.67173  -0.342152   -0.256897   -0.149789   452 ARG E HH11 
35467 H HH12 . ARG E 451 ? 1.09818  1.82309   1.69112  -0.338501   -0.272253   -0.124956   452 ARG E HH12 
35468 H HH21 . ARG E 451 ? 1.01152  1.67557   1.6637   -0.279546   -0.232936   -0.109849   452 ARG E HH21 
35469 H HH22 . ARG E 451 ? 1.03055  1.73999   1.68388  -0.303907   -0.255137   -0.108487   452 ARG E HH22 
35470 N N    . ARG E 452 ? 0.858157 1.32675   1.43966  -0.264111   -0.15107    -0.18583    453 ARG E N    
35471 C CA   . ARG E 452 ? 0.827137 1.27634   1.43856  -0.250362   -0.13821    -0.18462    453 ARG E CA   
35472 C C    . ARG E 452 ? 0.811418 1.23894   1.43752  -0.259731   -0.135135   -0.207647   453 ARG E C    
35473 O O    . ARG E 452 ? 0.778595 1.20841   1.43514  -0.258053   -0.139338   -0.204754   453 ARG E O    
35474 C CB   . ARG E 452 ? 0.835658 1.26202   1.4366   -0.237907   -0.118878   -0.18355    453 ARG E CB   
35475 C CG   . ARG E 452 ? 0.847755 1.28549   1.43283  -0.225308   -0.118706   -0.159053   453 ARG E CG   
35476 C CD   . ARG E 452 ? 0.835325 1.24939   1.41826  -0.212188   -0.100709   -0.15228    453 ARG E CD   
35477 N NE   . ARG E 452 ? 0.80736  1.2153    1.4246   -0.201187   -0.0974877  -0.144705   453 ARG E NE   
35478 C CZ   . ARG E 452 ? 0.82165  1.20657   1.44415  -0.192425   -0.0820383  -0.142017   453 ARG E CZ   
35479 N NH1  . ARG E 452 ? 0.808235 1.18743   1.46106  -0.184011   -0.0798959  -0.137049   453 ARG E NH1  
35480 N NH2  . ARG E 452 ? 0.845921 1.2138    1.44226  -0.193805   -0.0685584  -0.144776   453 ARG E NH2  
35481 H H    . ARG E 452 ? 0.876693 1.34545   1.43677  -0.261885   -0.147885   -0.182445   453 ARG E H    
35482 H HA   . ARG E 452 ? 0.809014 1.27353   1.43887  -0.24296    -0.143833   -0.169262   453 ARG E HA   
35483 H HB2  . ARG E 452 ? 0.851823 1.26657   1.43429  -0.244661   -0.113099   -0.197726   453 ARG E HB2  
35484 H HB3  . ARG E 452 ? 0.811553 1.2257    1.43298  -0.231461   -0.11137    -0.185077   453 ARG E HB3  
35485 H HG2  . ARG E 452 ? 0.836055 1.29188   1.43415  -0.220177   -0.128072   -0.145027   453 ARG E HG2  
35486 H HG3  . ARG E 452 ? 0.870958 1.31515   1.43102  -0.23117    -0.122115   -0.160141   453 ARG E HG3  
35487 H HD2  . ARG E 452 ? 0.852198 1.26948   1.41679  -0.206106   -0.100514   -0.138502   453 ARG E HD2  
35488 H HD3  . ARG E 452 ? 0.843985 1.24291   1.41887  -0.217422   -0.0909223  -0.166617   453 ARG E HD3  
35489 H HE   . ARG E 452 ? 0.800356 1.22059   1.43478  -0.201139   -0.106158   -0.141771   453 ARG E HE   
35490 H HH11 . ARG E 452 ? 0.789959 1.18089   1.46023  -0.183456   -0.0884409  -0.134912   453 ARG E HH11 
35491 H HH12 . ARG E 452 ? 0.795573 1.15953   1.45058  -0.179596   -0.0699714  -0.135799   453 ARG E HH12 
35492 H HH21 . ARG E 452 ? 0.865144 1.23663   1.43915  -0.197967   -0.0697774  -0.145289   453 ARG E HH21 
35493 H HH22 . ARG E 452 ? 0.835649 1.18912   1.43649  -0.191191   -0.0583019  -0.145867   453 ARG E HH22 
35494 N N    . LEU E 453 ? 0.835899 1.24166   1.43809  -0.268257   -0.127202   -0.229761   454 LEU E N    
35495 C CA   . LEU E 453 ? 0.839343 1.21892   1.44832  -0.274234   -0.12188    -0.25286    454 LEU E CA   
35496 C C    . LEU E 453 ? 0.824846 1.21146   1.44487  -0.288385   -0.138432   -0.255493   454 LEU E C    
35497 O O    . LEU E 453 ? 0.804363 1.17753   1.44963  -0.286045   -0.136497   -0.260428   454 LEU E O    
35498 C CB   . LEU E 453 ? 0.887533 1.24755   1.46097  -0.281772   -0.113533   -0.274505   454 LEU E CB   
35499 C CG   . LEU E 453 ? 0.907017 1.23513   1.48166  -0.282704   -0.103789   -0.299079   454 LEU E CG   
35500 C CD1  . LEU E 453 ? 0.887295 1.20476   1.47481  -0.265699   -0.0834532  -0.301209   454 LEU E CD1  
35501 C CD2  . LEU E 453 ? 0.960925 1.27239   1.49521  -0.297438   -0.105572   -0.320448   454 LEU E CD2  
35502 H H    . LEU E 453 ? 0.855902 1.26264   1.43538  -0.26955    -0.124722   -0.230211   454 LEU E H    
35503 H HA   . LEU E 453 ? 0.814485 1.18391   1.44284  -0.263814   -0.112332   -0.252363   454 LEU E HA   
35504 H HB2  . LEU E 453 ? 0.887471 1.2476    1.45268  -0.274411   -0.104044   -0.270697   454 LEU E HB2  
35505 H HB3  . LEU E 453 ? 0.911801 1.28049   1.46542  -0.293362   -0.123729   -0.275832   454 LEU E HB3  
35506 H HG   . LEU E 453 ? 0.892564 1.2181    1.4862   -0.284436   -0.109642   -0.298628   454 LEU E HG   
35507 H HD11 . LEU E 453 ? 0.858401 1.18443   1.46892  -0.257933   -0.0832204  -0.287807   454 LEU E HD11 
35508 H HD12 . LEU E 453 ? 0.890294 1.18996   1.48055  -0.263733   -0.0769078  -0.315548   454 LEU E HD12 
35509 H HD13 . LEU E 453 ? 0.899859 1.22006   1.46873  -0.264832   -0.0771411  -0.301431   454 LEU E HD13 
35510 H HD21 . LEU E 453 ? 0.972606 1.29211   1.49961  -0.310026   -0.119269   -0.318505   454 LEU E HD21 
35511 H HD22 . LEU E 453 ? 0.972563 1.28744   1.48749  -0.296136   -0.10003    -0.320799   454 LEU E HD22 
35512 H HD23 . LEU E 453 ? 0.966353 1.25536   1.50015  -0.295562   -0.0983584  -0.335493   454 LEU E HD23 
35513 N N    . ASN E 454 ? 0.826757 1.23526   1.42695  -0.3039     -0.154569   -0.251722   455 ASN E N    
35514 C CA   . ASN E 454 ? 0.820314 1.2351    1.4243   -0.322882   -0.170444   -0.256679   455 ASN E CA   
35515 C C    . ASN E 454 ? 0.775911 1.2158    1.41916  -0.316885   -0.178553   -0.236758   455 ASN E C    
35516 O O    . ASN E 454 ? 0.7683   1.2049    1.42484  -0.329003   -0.186422   -0.242031   455 ASN E O    
35517 C CB   . ASN E 454 ? 0.852932 1.29041   1.42593  -0.34297    -0.186711   -0.256341   455 ASN E CB   
35518 C CG   . ASN E 454 ? 0.891124 1.30651   1.42258  -0.347981   -0.178824   -0.273965   455 ASN E CG   
35519 O OD1  . ASN E 454 ? 0.914305 1.35065   1.42149  -0.351404   -0.184541   -0.266436   455 ASN E OD1  
35520 N ND2  . ASN E 454 ? 0.903798 1.27774   1.42631  -0.346455   -0.16487    -0.296638   455 ASN E ND2  
35521 H H    . ASN E 454 ? 0.84026  1.26054   1.42363  -0.303402   -0.155846   -0.245609   455 ASN E H    
35522 H HA   . ASN E 454 ? 0.831423 1.21891   1.43142  -0.327615   -0.165501   -0.273621   455 ASN E HA   
35523 H HB2  . ASN E 454 ? 0.844279 1.31181   1.42309  -0.337946   -0.193139   -0.23828    455 ASN E HB2  
35524 H HB3  . ASN E 454 ? 0.864793 1.30279   1.43812  -0.358202   -0.196458   -0.261957   455 ASN E HB3  
35525 H HD21 . ASN E 454 ? 0.913985 1.27579   1.42084  -0.341044   -0.154894   -0.303647   455 ASN E HD21 
35526 H HD22 . ASN E 454 ? 0.901916 1.26056   1.43336  -0.350388   -0.16525    -0.304615   455 ASN E HD22 
35527 N N    . THR E 455 ? 0.746597 1.209     1.40543  -0.298249   -0.175931   -0.214021   456 THR E N    
35528 C CA   . THR E 455 ? 0.711835 1.20078   1.40515  -0.290648   -0.183373   -0.193658   456 THR E CA   
35529 C C    . THR E 455 ? 0.665907 1.12881   1.38858  -0.277422   -0.170543   -0.196954   456 THR E C    
35530 O O    . THR E 455 ? 0.649599 1.12169   1.39917  -0.279211   -0.176785   -0.191165   456 THR E O    
35531 C CB   . THR E 455 ? 0.709525 1.23105   1.40501  -0.274035   -0.185981   -0.166766   456 THR E CB   
35532 O OG1  . THR E 455 ? 0.75198  1.28855   1.41346  -0.283273   -0.193219   -0.166991   456 THR E OG1  
35533 C CG2  . THR E 455 ? 0.692082 1.2517    1.41733  -0.271907   -0.198926   -0.146804   456 THR E CG2  
35534 H H    . THR E 455 ? 0.751583 1.21192   1.39789  -0.290183   -0.169231   -0.210974   456 THR E H    
35535 H HA   . THR E 455 ? 0.719563 1.22259   1.41542  -0.305036   -0.195313   -0.194802   456 THR E HA   
35536 H HB   . THR E 455 ? 0.697061 1.20348   1.39589  -0.258916   -0.174      -0.162918   456 THR E HB   
35538 H HG21 . THR E 455 ? 0.688441 1.26896   1.41315  -0.259669   -0.200564   -0.129235   456 THR E HG21 
35539 H HG22 . THR E 455 ? 0.707499 1.28315   1.42953  -0.288795   -0.210798   -0.150783   456 THR E HG22 
35540 H HG23 . THR E 455 ? 0.669205 1.21662   1.41619  -0.265815   -0.193472   -0.14731    456 THR E HG23 
35541 N N    . THR E 456 ? 0.646436 1.0805    1.3641   -0.264856   -0.153105   -0.205079   457 THR E N    
35542 C CA   . THR E 456 ? 0.606924 1.0219    1.35238  -0.250373   -0.140957   -0.204679   457 THR E CA   
35543 C C    . THR E 456 ? 0.60632  0.992552  1.3576   -0.258768   -0.137685   -0.226829   457 THR E C    
35544 O O    . THR E 456 ? 0.629406 0.992211  1.35871  -0.263516   -0.130184   -0.246544   457 THR E O    
35545 C CB   . THR E 456 ? 0.598742 0.998545  1.33617  -0.235332   -0.123999   -0.203165   457 THR E CB   
35546 O OG1  . THR E 456 ? 0.608692 1.02749   1.32719  -0.230658   -0.126728   -0.18666    457 THR E OG1  
35547 C CG2  . THR E 456 ? 0.560922 0.950901  1.32838  -0.219802   -0.114484   -0.195057   457 THR E CG2  
35548 H H    . THR E 456 ? 0.665696 1.09338   1.36197  -0.265905   -0.148763   -0.210782   457 THR E H    
35549 H HA   . THR E 456 ? 0.588903 1.01961   1.35373  -0.24481    -0.145776   -0.190272   457 THR E HA   
35550 H HB   . THR E 456 ? 0.612133 0.994691  1.33614  -0.239229   -0.11697    -0.218924   457 THR E HB   
35552 H HG21 . THR E 456 ? 0.559833 0.940567  1.32076  -0.212375   -0.104003   -0.193964   457 THR E HG21 
35553 H HG22 . THR E 456 ? 0.549278 0.95506   1.32911  -0.214954   -0.120682   -0.17974    457 THR E HG22 
35554 H HG23 . THR E 456 ? 0.554516 0.931511  1.33403  -0.222252   -0.112537   -0.206101   457 THR E HG23 
35555 N N    . THR E 457 ? 0.578911 0.965285  1.35871  -0.258538   -0.141984   -0.223028   458 THR E N    
35556 C CA   . THR E 457 ? 0.575718 0.931171  1.36251  -0.262508   -0.137397   -0.241367   458 THR E CA   
35557 C C    . THR E 457 ? 0.566653 0.895535  1.35156  -0.248125   -0.118685   -0.25329    458 THR E C    
35558 O O    . THR E 457 ? 0.542767 0.878359  1.33824  -0.233239   -0.109595   -0.241752   458 THR E O    
35559 C CB   . THR E 457 ? 0.545981 0.908969  1.36648  -0.260039   -0.142791   -0.230153   458 THR E CB   
35560 O OG1  . THR E 457 ? 0.558201 0.944867  1.37454  -0.27885    -0.160229   -0.224747   458 THR E OG1  
35561 C CG2  . THR E 457 ? 0.544599 0.872848  1.37552  -0.258208   -0.135193   -0.246021   458 THR E CG2  
35562 H H    . THR E 457 ? 0.563933 0.970323  1.35832  -0.25508    -0.147754   -0.207966   458 THR E H    
35563 H HA   . THR E 457 ? 0.603203 0.951131  1.37231  -0.276422   -0.143032   -0.252814   458 THR E HA   
35564 H HB   . THR E 457 ? 0.522404 0.898246  1.35815  -0.247672   -0.139899   -0.21574    458 THR E HB   
35566 H HG21 . THR E 457 ? 0.529126 0.862828  1.37922  -0.258957   -0.139893   -0.238856   458 THR E HG21 
35567 H HG22 . THR E 457 ? 0.570941 0.88243   1.38335  -0.268933   -0.136814   -0.260603   458 THR E HG22 
35568 H HG23 . THR E 457 ? 0.531853 0.849009  1.36759  -0.245431   -0.123865   -0.248505   458 THR E HG23 
35569 N N    . HIS E 458 ? 0.585786 0.884789  1.35503  -0.253338   -0.113243   -0.276142   459 HIS E N    
35570 C CA   . HIS E 458 ? 0.582671 0.86069   1.34682  -0.240769   -0.0957562  -0.289803   459 HIS E CA   
35571 C C    . HIS E 458 ? 0.560862 0.819438  1.35009  -0.231464   -0.0899026  -0.295078   459 HIS E C    
35572 O O    . HIS E 458 ? 0.564028 0.811452  1.35841  -0.239978   -0.0986432  -0.298268   459 HIS E O    
35573 C CB   . HIS E 458 ? 0.625987 0.883702  1.3535   -0.249557   -0.0927698  -0.311444   459 HIS E CB   
35574 C CG   . HIS E 458 ? 0.632276 0.876196  1.34897  -0.237199   -0.0747374  -0.325132   459 HIS E CG   
35575 N ND1  . HIS E 458 ? 0.614047 0.844429  1.34876  -0.221771   -0.0613827  -0.332125   459 HIS E ND1  
35576 C CD2  . HIS E 458 ? 0.66179  0.903336  1.34688  -0.240187   -0.0688556  -0.335515   459 HIS E CD2  
35577 C CE1  . HIS E 458 ? 0.630928 0.857763  1.34872  -0.214689   -0.0473872  -0.343574   459 HIS E CE1  
35578 N NE2  . HIS E 458 ? 0.660446 0.891658  1.34702  -0.225775   -0.0512346  -0.346706   459 HIS E NE2  
35579 H H    . HIS E 458 ? 0.604843 0.896796  1.36549  -0.26505    -0.120618   -0.283133   459 HIS E H    
35580 H HA   . HIS E 458 ? 0.568866 0.858163  1.33647  -0.232562   -0.0896507  -0.281371   459 HIS E HA   
35581 H HB2  . HIS E 458 ? 0.640823 0.911188  1.35176  -0.258591   -0.0996873  -0.307828   459 HIS E HB2  
35582 H HB3  . HIS E 458 ? 0.641077 0.88191   1.3646   -0.256507   -0.0971563  -0.320549   459 HIS E HB3  
35584 H HD2  . HIS E 458 ? 0.68053  0.929333  1.34661  -0.249833   -0.075308   -0.334233   459 HIS E HD2  
35585 H HE1  . HIS E 458 ? 0.626432 0.848614  1.35233  -0.203808   -0.0366843  -0.349288   459 HIS E HE1  
35587 N N    . PRO E 459 ? 0.539023 0.794232  1.34411  -0.214938   -0.075556   -0.2952     460 PRO E N    
35588 C CA   . PRO E 459 ? 0.525312 0.762758  1.35225  -0.20503    -0.0697652  -0.300994   460 PRO E CA   
35589 C C    . PRO E 459 ? 0.557556 0.763295  1.3678   -0.210095   -0.0705922  -0.320998   460 PRO E C    
35590 O O    . PRO E 459 ? 0.553389 0.742841  1.37778  -0.208948   -0.0735251  -0.322528   460 PRO E O    
35591 C CB   . PRO E 459 ? 0.508201 0.749575  1.34302  -0.189833   -0.0534611  -0.302615   460 PRO E CB   
35592 C CG   . PRO E 459 ? 0.49814  0.762924  1.32755  -0.191812   -0.053691   -0.287506   460 PRO E CG   
35593 C CD   . PRO E 459 ? 0.52623  0.796454  1.32959  -0.206314   -0.0651871  -0.28764    460 PRO E CD   
35594 H HA   . PRO E 459 ? 0.505554 0.750144  1.35189  -0.204572   -0.075367   -0.289626   460 PRO E HA   
35595 H HB2  . PRO E 459 ? 0.527812 0.758839  1.34819  -0.187491   -0.046296   -0.316245   460 PRO E HB2  
35596 H HB3  . PRO E 459 ? 0.487385 0.727329  1.34328  -0.18195    -0.0505524  -0.29883    460 PRO E HB3  
35597 H HG2  . PRO E 459 ? 0.500393 0.767573  1.32404  -0.186951   -0.0435602  -0.291164   460 PRO E HG2  
35598 H HG3  . PRO E 459 ? 0.477065 0.750669  1.32364  -0.188731   -0.0563768  -0.273962   460 PRO E HG3  
35599 H HD2  . PRO E 459 ? 0.547301 0.814141  1.33017  -0.208251   -0.0602029  -0.297088   460 PRO E HD2  
35600 H HD3  . PRO E 459 ? 0.517159 0.803087  1.32307  -0.208017   -0.0706857  -0.273387   460 PRO E HD3  
35601 N N    . VAL E 460 ? 0.592381 0.786326  1.36931  -0.215428   -0.0673456  -0.336335   461 VAL E N    
35602 C CA   . VAL E 460 ? 0.63238  0.789788  1.38597  -0.218488   -0.0658154  -0.356707   461 VAL E CA   
35603 C C    . VAL E 460 ? 0.651516 0.796568  1.39951  -0.237778   -0.0821826  -0.355374   461 VAL E C    
35604 O O    . VAL E 460 ? 0.679305 0.789868  1.41809  -0.2394     -0.0820506  -0.367376   461 VAL E O    
35605 C CB   . VAL E 460 ? 0.671202 0.820843  1.38704  -0.220851   -0.0589857  -0.371946   461 VAL E CB   
35606 C CG1  . VAL E 460 ? 0.703246 0.854757  1.38982  -0.243769   -0.0732464  -0.372741   461 VAL E CG1  
35607 C CG2  . VAL E 460 ? 0.706934 0.819863  1.40327  -0.209669   -0.0468004  -0.393655   461 VAL E CG2  
35608 H H    . VAL E 460 ? 0.596209 0.803154  1.36289  -0.21677    -0.0655491  -0.334119   461 VAL E H    
35609 H HA   . VAL E 460 ? 0.625454 0.771135  1.39019  -0.206012   -0.0577575  -0.361281   461 VAL E HA   
35610 H HB   . VAL E 460 ? 0.654967 0.824048  1.37691  -0.213762   -0.0522212  -0.366624   461 VAL E HB   
35611 H HG11 . VAL E 460 ? 0.723018 0.854659  1.40085  -0.253076   -0.0799257  -0.378648   461 VAL E HG11 
35612 H HG12 . VAL E 460 ? 0.681715 0.858813  1.38091  -0.248699   -0.0806789  -0.357981   461 VAL E HG12 
35613 H HG13 . VAL E 460 ? 0.726996 0.874315  1.3898   -0.244312   -0.068157   -0.381882   461 VAL E HG13 
35614 H HG21 . VAL E 460 ? 0.732475 0.841141  1.40411  -0.210867   -0.0421512  -0.403045   461 VAL E HG21 
35615 H HG22 . VAL E 460 ? 0.686106 0.803013  1.40115  -0.194441   -0.0375205  -0.392612   461 VAL E HG22 
35616 H HG23 . VAL E 460 ? 0.725638 0.814936  1.41403  -0.21622    -0.0526196  -0.399103   461 VAL E HG23 
35617 N N    . GLU E 461 ? 0.639703 0.813314  1.39278  -0.252394   -0.0961661  -0.340022   462 GLU E N    
35618 C CA   . GLU E 461 ? 0.65423  0.823733  1.40292  -0.273212   -0.112107   -0.337713   462 GLU E CA   
35619 C C    . GLU E 461 ? 0.627454 0.789544  1.40713  -0.267605   -0.113096   -0.330633   462 GLU E C    
35620 O O    . GLU E 461 ? 0.655369 0.794327  1.4268   -0.280825   -0.120039   -0.336777   462 GLU E O    
35621 C CB   . GLU E 461 ? 0.646744 0.857078  1.39693  -0.287296   -0.126333   -0.320852   462 GLU E CB   
35622 C CG   . GLU E 461 ? 0.679025 0.893353  1.39435  -0.293725   -0.125598   -0.329008   462 GLU E CG   
35623 C CD   . GLU E 461 ? 0.681425 0.935007  1.39198  -0.308902   -0.141122   -0.313722   462 GLU E CD   
35624 O OE1  . GLU E 461 ? 0.64566  0.933205  1.38226  -0.299071   -0.142973   -0.292736   462 GLU E OE1  
35625 O OE2  . GLU E 461 ? 0.723167 0.973455  1.40236  -0.329769   -0.151169   -0.322345   462 GLU E OE2  
35626 H H    . GLU E 461 ? 0.623007 0.819865  1.38176  -0.249428   -0.0956808  -0.330444   462 GLU E H    
35627 H HA   . GLU E 461 ? 0.692629 0.836253  1.41444  -0.282065   -0.112655   -0.35238    462 GLU E HA   
35628 H HB2  . GLU E 461 ? 0.612907 0.84592   1.3866   -0.27726    -0.125025   -0.306406   462 GLU E HB2  
35629 H HB3  . GLU E 461 ? 0.65641  0.86805   1.40584  -0.301987   -0.137147   -0.318666   462 GLU E HB3  
35630 H HG2  . GLU E 461 ? 0.714302 0.901798  1.40468  -0.301537   -0.124839   -0.344801   462 GLU E HG2  
35631 H HG3  . GLU E 461 ? 0.667159 0.884303  1.38512  -0.279811   -0.115026   -0.329122   462 GLU E HG3  
35632 N N    . PHE E 462 ? 0.585963 0.763007  1.39774  -0.248335   -0.105003   -0.319281   463 PHE E N    
35633 C CA   . PHE E 462 ? 0.565017 0.733176  1.40517  -0.24095    -0.104405   -0.313421   463 PHE E CA   
35634 C C    . PHE E 462 ? 0.598246 0.720793  1.42246  -0.235578   -0.09633    -0.333268   463 PHE E C    
35635 O O    . PHE E 462 ? 0.610254 0.709812  1.43671  -0.241622   -0.100912   -0.335388   463 PHE E O    
35636 C CB   . PHE E 462 ? 0.517406 0.707926  1.39074  -0.221181   -0.096172   -0.298826   463 PHE E CB   
35637 C CG   . PHE E 462 ? 0.487174 0.715316  1.37921  -0.225752   -0.106064   -0.276126   463 PHE E CG   
35638 C CD1  . PHE E 462 ? 0.481484 0.735999  1.36287  -0.228356   -0.108591   -0.267712   463 PHE E CD1  
35639 C CD2  . PHE E 462 ? 0.460777 0.696861  1.37889  -0.226673   -0.112694   -0.263013   463 PHE E CD2  
35640 C CE1  . PHE E 462 ? 0.458798 0.745606  1.35463  -0.230134   -0.11752    -0.246834   463 PHE E CE1  
35641 C CE2  . PHE E 462 ? 0.423974 0.694748  1.35836  -0.227745   -0.120482   -0.242086   463 PHE E CE2  
35642 C CZ   . PHE E 462 ? 0.435033 0.730574  1.35755  -0.229112   -0.123119   -0.234185   463 PHE E CZ   
35643 H H    . PHE E 462 ? 0.572062 0.764801  1.38731  -0.240244   -0.0997989  -0.314733   463 PHE E H    
35644 H HA   . PHE E 462 ? 0.56508  0.741282  1.4107   -0.253288   -0.115009   -0.30591    463 PHE E HA   
35645 H HB2  . PHE E 462 ? 0.516758 0.70951   1.38373  -0.212772   -0.0875776  -0.303091   463 PHE E HB2  
35646 H HB3  . PHE E 462 ? 0.507677 0.685319  1.39503  -0.213672   -0.0926913  -0.299772   463 PHE E HB3  
35647 H HD1  . PHE E 462 ? 0.500544 0.75019   1.36297  -0.22895    -0.104435   -0.276428   463 PHE E HD1  
35648 H HD2  . PHE E 462 ? 0.461063 0.678618  1.38576  -0.224658   -0.110835   -0.268027   463 PHE E HD2  
35649 H HE1  . PHE E 462 ? 0.463453 0.76675   1.35064  -0.230496   -0.119022   -0.24057    463 PHE E HE1  
35650 H HE2  . PHE E 462 ? 0.418554 0.695739  1.37049  -0.227774   -0.124361   -0.23318    463 PHE E HE2  
35651 H HZ   . PHE E 462 ? 0.422101 0.741025  1.3545   -0.227965   -0.128158   -0.219289   463 PHE E HZ   
35652 N N    . ASP E 463 ? 0.617393 0.727234  1.42396  -0.223096   -0.0834629  -0.347275   464 ASP E N    
35653 C CA   . ASP E 463 ? 0.64735  0.71504   1.43785  -0.212372   -0.0735841  -0.36551    464 ASP E CA   
35654 C C    . ASP E 463 ? 0.693341 0.724155  1.44938  -0.232937   -0.0827179  -0.377697   464 ASP E C    
35655 O O    . ASP E 463 ? 0.70936  0.706767  1.46307  -0.232554   -0.0830143  -0.382685   464 ASP E O    
35656 C CB   . ASP E 463 ? 0.659087 0.72554   1.43763  -0.194257   -0.057579   -0.377366   464 ASP E CB   
35657 C CG   . ASP E 463 ? 0.678801 0.712965  1.45494  -0.173882   -0.0450852  -0.390303   464 ASP E CG   
35658 O OD1  . ASP E 463 ? 0.648924 0.6848    1.45467  -0.162744   -0.0437009  -0.382093   464 ASP E OD1  
35659 O OD2  . ASP E 463 ? 0.729555 0.737205  1.47296  -0.168106   -0.0365593  -0.408164   464 ASP E OD2  
35660 H H    . ASP E 463 ? 0.609481 0.737145  1.41368  -0.220338   -0.0803503  -0.345045   464 ASP E H    
35661 H HA   . ASP E 463 ? 0.62706  0.691538  1.43846  -0.203218   -0.071429   -0.360768   464 ASP E HA   
35662 H HB2  . ASP E 463 ? 0.627423 0.722049  1.42496  -0.187366   -0.0541354  -0.36787    464 ASP E HB2  
35663 H HB3  . ASP E 463 ? 0.688521 0.748329  1.44051  -0.2023     -0.0582976  -0.385854   464 ASP E HB3  
35664 N N    . MET E 464 ? 0.712227 0.748998  1.44069  -0.252042   -0.0905809  -0.381525   465 MET E N    
35665 C CA   . MET E 464 ? 0.748421 0.74796   1.43825  -0.27452    -0.0990483  -0.394786   465 MET E CA   
35666 C C    . MET E 464 ? 0.741084 0.747127  1.44509  -0.296016   -0.114882   -0.382617   465 MET E C    
35667 O O    . MET E 464 ? 0.771982 0.737965  1.46215  -0.304002   -0.116759   -0.390379   465 MET E O    
35668 C CB   . MET E 464 ? 0.782141 0.788208  1.4368   -0.290602   -0.10374    -0.402381   465 MET E CB   
35669 C CG   . MET E 464 ? 0.784357 0.794553  1.42804  -0.271693   -0.0890543  -0.41102    465 MET E CG   
35670 S SD   . MET E 464 ? 0.845973 0.842238  1.43404  -0.292988   -0.0939701  -0.426606   465 MET E SD   
35671 C CE   . MET E 464 ? 0.795404 0.858025  1.40988  -0.29291    -0.0989785  -0.405342   465 MET E CE   
35672 H H    . MET E 464 ? 0.696093 0.759592  1.42839  -0.251894   -0.0908922  -0.37565    465 MET E H    
35673 H HA   . MET E 464 ? 0.774886 0.737751  1.4491   -0.265667   -0.0910003  -0.407522   465 MET E HA   
35674 H HB2  . MET E 464 ? 0.762055 0.801533  1.42909  -0.301696   -0.113647   -0.389641   465 MET E HB2  
35675 H HB3  . MET E 464 ? 0.825946 0.800403  1.45053  -0.304421   -0.107463   -0.413899   465 MET E HB3  
35676 H HG2  . MET E 464 ? 0.793585 0.779554  1.43401  -0.255867   -0.0779961  -0.420353   465 MET E HG2  
35677 H HG3  . MET E 464 ? 0.746097 0.790623  1.41389  -0.264004   -0.0876573  -0.398954   465 MET E HG3  
35678 H HE1  . MET E 464 ? 0.81997  0.886117  1.40979  -0.304651   -0.103294   -0.409471   465 MET E HE1  
35679 H HE2  . MET E 464 ? 0.773127 0.845585  1.40128  -0.274864   -0.0879125  -0.403698   465 MET E HE2  
35680 H HE3  . MET E 464 ? 0.768134 0.852784  1.4062   -0.299072   -0.10822    -0.391047   465 MET E HE3  
35681 N N    . TYR E 465 ? 0.700766 0.757378  1.43278  -0.304113   -0.125519   -0.362501   466 TYR E N    
35682 C CA   . TYR E 465 ? 0.701912 0.773485  1.44096  -0.329176   -0.142155   -0.351471   466 TYR E CA   
35683 C C    . TYR E 465 ? 0.655138 0.746094  1.43768  -0.321641   -0.144187   -0.333508   466 TYR E C    
35684 O O    . TYR E 465 ? 0.657101 0.759827  1.44649  -0.34152    -0.156597   -0.32467    466 TYR E O    
35685 C CB   . TYR E 465 ? 0.697181 0.813637  1.43125  -0.341678   -0.152042   -0.342401   466 TYR E CB   
35686 C CG   . TYR E 465 ? 0.748518 0.844718  1.43602  -0.352817   -0.15159    -0.360398   466 TYR E CG   
35687 C CD1  . TYR E 465 ? 0.809829 0.856387  1.45516  -0.370314   -0.153198   -0.380338   466 TYR E CD1  
35688 C CD2  . TYR E 465 ? 0.738542 0.863059  1.4214   -0.345517   -0.148874   -0.357257   466 TYR E CD2  
35689 C CE1  . TYR E 465 ? 0.858696 0.886033  1.4592   -0.379979   -0.152308   -0.396794   466 TYR E CE1  
35690 C CE2  . TYR E 465 ? 0.784803 0.89362   1.42486  -0.355427   -0.148354   -0.372824   466 TYR E CE2  
35691 C CZ   . TYR E 465 ? 0.844979 0.905039  1.44366  -0.372262   -0.149855   -0.393119   466 TYR E CZ   
35692 O OH   . TYR E 465 ? 0.890689 0.936115  1.44621  -0.381129   -0.148863   -0.407969   466 TYR E OH   
35693 H H    . TYR E 465 ? 0.672823 0.75591   1.41961  -0.293288   -0.121947   -0.355027   466 TYR E H    
35694 H HA   . TYR E 465 ? 0.742823 0.781895  1.4558   -0.34382    -0.145384   -0.362869   466 TYR E HA   
35695 H HB2  . TYR E 465 ? 0.662013 0.804656  1.41712  -0.326185   -0.147476   -0.332333   466 TYR E HB2  
35696 H HB3  . TYR E 465 ? 0.694034 0.830805  1.43562  -0.357695   -0.163704   -0.332769   466 TYR E HB3  
35697 H HD1  . TYR E 465 ? 0.821479 0.844503  1.46626  -0.37622    -0.154763   -0.382927   466 TYR E HD1  
35698 H HD2  . TYR E 465 ? 0.700926 0.855914  1.40887  -0.334036   -0.147463   -0.343692   466 TYR E HD2  
35699 H HE1  . TYR E 465 ? 0.904017 0.893811  1.47308  -0.392206   -0.153168   -0.410636   466 TYR E HE1  
35700 H HE2  . TYR E 465 ? 0.777096 0.906244  1.41461  -0.350273   -0.146371   -0.369666   466 TYR E HE2  
35702 N N    . TYR E 466 ? 0.612576 0.711661  1.42533  -0.295016   -0.133      -0.326535   467 TYR E N    
35703 C CA   . TYR E 466 ? 0.566393 0.692025  1.41979  -0.28935    -0.136376   -0.306846   467 TYR E CA   
35704 C C    . TYR E 466 ? 0.58519  0.685594  1.43793  -0.304634   -0.143136   -0.307891   467 TYR E C    
35705 O O    . TYR E 466 ? 0.572399 0.701881  1.44289  -0.319197   -0.154562   -0.292705   467 TYR E O    
35706 C CB   . TYR E 466 ? 0.522847 0.654572  1.40546  -0.259798   -0.122901   -0.300826   467 TYR E CB   
35707 C CG   . TYR E 466 ? 0.477184 0.637321  1.39873  -0.2544     -0.126599   -0.27972    467 TYR E CG   
35708 C CD1  . TYR E 466 ? 0.443499 0.648838  1.38425  -0.251197   -0.130517   -0.260922   467 TYR E CD1  
35709 C CD2  . TYR E 466 ? 0.471416 0.611627  1.40781  -0.252003   -0.12598    -0.278037   467 TYR E CD2  
35710 C CE1  . TYR E 466 ? 0.406803 0.636412  1.3794   -0.245412   -0.133334   -0.241775   467 TYR E CE1  
35711 C CE2  . TYR E 466 ? 0.432618 0.598914  1.40229  -0.247726   -0.129236   -0.258916   467 TYR E CE2  
35712 C CZ   . TYR E 466 ? 0.400322 0.611611  1.38822  -0.244143   -0.132765   -0.240804   467 TYR E CZ   
35713 O OH   . TYR E 466 ? 0.36736  0.601039  1.38496  -0.239202   -0.135352   -0.222504   467 TYR E OH   
35714 H H    . TYR E 466 ? 0.612873 0.701681  1.42068  -0.28047    -0.123042   -0.333927   467 TYR E H    
35715 H HA   . TYR E 466 ? 0.551319 0.71171   1.41378  -0.296486   -0.144095   -0.29465    467 TYR E HA   
35716 H HB2  . TYR E 466 ? 0.514037 0.660768  1.39478  -0.252282   -0.118571   -0.300222   467 TYR E HB2  
35717 H HB3  . TYR E 466 ? 0.536012 0.637198  1.41186  -0.251303   -0.115418   -0.311725   467 TYR E HB3  
35718 H HD1  . TYR E 466 ? 0.448432 0.667065  1.37832  -0.252715   -0.13116    -0.261048   467 TYR E HD1  
35719 H HD2  . TYR E 466 ? 0.496686 0.603902  1.41857  -0.253163   -0.123174   -0.289969   467 TYR E HD2  
35720 H HE1  . TYR E 466 ? 0.388414 0.646174  1.37073  -0.242112   -0.135537   -0.229171   467 TYR E HE1  
35721 H HE2  . TYR E 466 ? 0.430542 0.58268   1.40882  -0.246797   -0.128831   -0.25801    467 TYR E HE2  
35723 N N    . SER E 467 ? 0.637612 0.684014  1.46793  -0.301268   -0.135781   -0.325349   468 SER E N    
35724 C CA   . SER E 467 ? 0.658982 0.674092  1.4894   -0.310476   -0.138894   -0.325861   468 SER E CA   
35725 C C    . SER E 467 ? 0.719504 0.706644  1.51237  -0.344039   -0.150041   -0.335659   468 SER E C    
35726 O O    . SER E 467 ? 0.738925 0.695929  1.526    -0.355652   -0.152962   -0.336746   468 SER E O    
35727 C CB   . SER E 467 ? 0.667356 0.638036  1.49482  -0.286485   -0.124783   -0.336719   468 SER E CB   
35728 O OG   . SER E 467 ? 0.619434 0.614931  1.47803  -0.257549   -0.114219   -0.329526   468 SER E OG   
35729 H H    . SER E 467 ? 0.652967 0.680617  1.46626  -0.292304   -0.128162   -0.337059   468 SER E H    
35730 H HA   . SER E 467 ? 0.626231 0.669556  1.48469  -0.31088    -0.143293   -0.3108     468 SER E HA   
35731 H HB2  . SER E 467 ? 0.705607 0.644325  1.503    -0.286416   -0.120419   -0.351822   468 SER E HB2  
35732 H HB3  . SER E 467 ? 0.673054 0.626961  1.50442  -0.291267   -0.127008   -0.334152   468 SER E HB3  
35734 N N    . LEU E 468 ? 0.747294 0.74864   1.516    -0.361321   -0.157121   -0.340735   469 LEU E N    
35735 C CA   . LEU E 468 ? 0.807035 0.787584  1.53819  -0.396999   -0.169179   -0.349522   469 LEU E CA   
35736 C C    . LEU E 468 ? 0.788272 0.820664  1.54563  -0.420964   -0.185379   -0.329146   469 LEU E C    
35737 O O    . LEU E 468 ? 0.831251 0.846264  1.56382  -0.454399   -0.196302   -0.333491   469 LEU E O    
35738 C CB   . LEU E 468 ? 0.83242  0.816355  1.53301  -0.400704   -0.169083   -0.360942   469 LEU E CB   
35739 C CG   . LEU E 468 ? 0.900006 0.863295  1.55254  -0.4365     -0.180456   -0.373709   469 LEU E CG   
35740 C CD1  . LEU E 468 ? 0.974789 0.862313  1.5787   -0.453794   -0.178826   -0.393893   469 LEU E CD1  
35741 C CD2  . LEU E 468 ? 0.906185 0.877543  1.5403   -0.424592   -0.174462   -0.382704   469 LEU E CD2  
35742 O OXT  . LEU E 468 ? 0.731042 0.81888   1.53212  -0.40435    -0.185629   -0.309254   469 LEU E OXT  
35743 H H    . LEU E 468 ? 0.728645 0.753069  1.50324  -0.351376   -0.154449   -0.33861    469 LEU E H    
35744 H HA   . LEU E 468 ? 0.842719 0.775686  1.55226  -0.400227   -0.165601   -0.360615   469 LEU E HA   
35745 H HB2  . LEU E 468 ? 0.840617 0.797812  1.53099  -0.381417   -0.157287   -0.37169    469 LEU E HB2  
35746 H HB3  . LEU E 468 ? 0.796802 0.826298  1.51971  -0.395043   -0.171726   -0.34897    469 LEU E HB3  
35747 H HG   . LEU E 468 ? 0.888656 0.889522  1.55321  -0.455338   -0.192766   -0.361847   469 LEU E HG   
35748 H HD11 . LEU E 468 ? 0.969688 0.8479    1.58589  -0.457314   -0.180226   -0.38842    469 LEU E HD11 
35749 H HD12 . LEU E 468 ? 1.01215  0.896161  1.58868  -0.479425   -0.187942   -0.399235   469 LEU E HD12 
35750 H HD13 . LEU E 468 ? 0.992525 0.84393   1.57897  -0.435634   -0.16704    -0.406684   469 LEU E HD13 
35751 H HD21 . LEU E 468 ? 0.867005 0.884649  1.52751  -0.417082   -0.176712   -0.369486   469 LEU E HD21 
35752 H HD22 . LEU E 468 ? 0.912095 0.853809  1.53891  -0.404083   -0.161801   -0.392668   469 LEU E HD22 
35753 H HD23 . LEU E 468 ? 0.947616 0.907074  1.54926  -0.445304   -0.180878   -0.391639   469 LEU E HD23 
35754 N N    . ALA F 1   ? 2.28651  2.82005   2.5945   -0.20106    0.779657    -0.416473   2   ALA F N    
35755 C CA   . ALA F 1   ? 2.25189  2.81599   2.6272   -0.190654   0.772234    -0.463997   2   ALA F CA   
35756 C C    . ALA F 1   ? 2.26155  2.84468   2.7205   -0.199354   0.799853    -0.476881   2   ALA F C    
35757 O O    . ALA F 1   ? 2.33252  2.91892   2.78481  -0.217508   0.841266    -0.467827   2   ALA F O    
35758 C CB   . ALA F 1   ? 2.18014  2.73572   2.57662  -0.170877   0.719928    -0.467501   2   ALA F CB   
35759 H H1   . ALA F 1   ? 2.31936  2.84449   2.57684  -0.196296   0.763633    -0.408516   2   ALA F H1   
35760 H H2   . ALA F 1   ? 2.26497  2.78411   2.59701  -0.200073   0.769102    -0.397157   2   ALA F H2   
35761 H H3   . ALA F 1   ? 2.33178  2.86919   2.62442  -0.213292   0.81136     -0.414327   2   ALA F H3   
35762 H HA   . ALA F 1   ? 2.2874   2.86565   2.63528  -0.191915   0.785852    -0.48522    2   ALA F HA   
35763 H HB1  . ALA F 1   ? 2.21178  2.75572   2.55377  -0.167438   0.70365     -0.456243   2   ALA F HB1  
35764 H HB2  . ALA F 1   ? 2.14687  2.69083   2.57592  -0.169261   0.707701    -0.450511   2   ALA F HB2  
35765 H HB3  . ALA F 1   ? 2.15726  2.73082   2.58902  -0.163523   0.715501    -0.498319   2   ALA F HB3  
35766 N N    . ASN F 2   ? 2.2288   2.8265    2.76683  -0.186969   0.777297    -0.499322   3   ASN F N    
35767 C CA   . ASN F 2   ? 2.19597  2.81468   2.81787  -0.19431    0.797129    -0.51111    3   ASN F CA   
35768 C C    . ASN F 2   ? 2.1585   2.76067   2.83076  -0.188916   0.766196    -0.492713   3   ASN F C    
35769 O O    . ASN F 2   ? 2.2392   2.81629   2.90027  -0.200157   0.772256    -0.458574   3   ASN F O    
35770 C CB   . ASN F 2   ? 2.12736  2.78736   2.80999  -0.186568   0.807254    -0.558646   3   ASN F CB   
35771 C CG   . ASN F 2   ? 2.1596   2.83924   2.80389  -0.195715   0.848213    -0.578564   3   ASN F CG   
35772 O OD1  . ASN F 2   ? 2.13726  2.83483   2.78069  -0.18416    0.846406    -0.61223    3   ASN F OD1  
35773 N ND2  . ASN F 2   ? 2.19401  2.86865   2.80573  -0.216726   0.88665     -0.558483   3   ASN F ND2  
35774 H H    . ASN F 2   ? 2.19303  2.78804   2.73305  -0.174155   0.748838    -0.507121   3   ASN F H    
35775 H HA   . ASN F 2   ? 2.22539  2.84284   2.83366  -0.209452   0.827278    -0.499224   3   ASN F HA   
35776 H HB2  . ASN F 2   ? 2.10072  2.76053   2.79071  -0.171619   0.779779    -0.571507   3   ASN F HB2  
35777 H HB3  . ASN F 2   ? 2.09478  2.76941   2.83623  -0.190178   0.814566    -0.564287   3   ASN F HB3  
35778 H HD21 . ASN F 2   ? 2.25154  2.92273   2.81098  -0.22217    0.902617    -0.556681   3   ASN F HD21 
35779 H HD22 . ASN F 2   ? 2.1887   2.86291   2.83015  -0.225809   0.896799    -0.547026   3   ASN F HD22 
35780 N N    . LYS F 3   ? 2.06297  2.67781   2.79139  -0.171932   0.734499    -0.515546   4   LYS F N    
35781 C CA   . LYS F 3   ? 1.9602   2.56299   2.74088  -0.167762   0.707635    -0.502075   4   LYS F CA   
35782 C C    . LYS F 3   ? 1.913    2.47337   2.6391   -0.165561   0.6827      -0.461671   4   LYS F C    
35783 O O    . LYS F 3   ? 1.8966   2.43467   2.61636  -0.177465   0.693136    -0.430895   4   LYS F O    
35784 C CB   . LYS F 3   ? 1.89744  2.51773   2.73576  -0.148148   0.675232    -0.531501   4   LYS F CB   
35785 H H    . LYS F 3   ? 2.05525  2.68475   2.78757  -0.162861   0.729617    -0.539263   4   LYS F H    
35786 H HA   . LYS F 3   ? 1.95234  2.56266   2.76608  -0.17956    0.727626    -0.499249   4   LYS F HA   
35789 N N    . VAL F 4   ? 1.85226  2.40239   2.53868  -0.150355   0.651112    -0.462912   5   VAL F N    
35790 C CA   . VAL F 4   ? 1.80395  2.32086   2.45954  -0.142522   0.616621    -0.430878   5   VAL F CA   
35791 C C    . VAL F 4   ? 1.83258  2.32324   2.42233  -0.154682   0.63497     -0.391048   5   VAL F C    
35792 O O    . VAL F 4   ? 1.81466  2.28036   2.41239  -0.159076   0.632651    -0.36028    5   VAL F O    
35793 C CB   . VAL F 4   ? 1.81462  2.33025   2.44455  -0.125089   0.579462    -0.443502   5   VAL F CB   
35794 C CG1  . VAL F 4   ? 1.80446  2.29737   2.4493   -0.113563   0.53824     -0.423896   5   VAL F CG1  
35795 C CG2  . VAL F 4   ? 1.78338  2.32842   2.45953  -0.115723   0.577035    -0.488682   5   VAL F CG2  
35796 H H    . VAL F 4   ? 1.86847  2.43289   2.54543  -0.145266   0.652206    -0.484315   5   VAL F H    
35797 H HA   . VAL F 4   ? 1.76743  2.27941   2.4661   -0.141188   0.606163    -0.426157   5   VAL F HA   
35798 H HB   . VAL F 4   ? 1.86361  2.37408   2.43673  -0.127181   0.583617    -0.435709   5   VAL F HB   
35799 H HG11 . VAL F 4   ? 1.74878  2.24671   2.44722  -0.111803   0.533938    -0.432085   5   VAL F HG11 
35800 H HG12 . VAL F 4   ? 1.8143   2.28769   2.43191  -0.11776    0.538755    -0.394734   5   VAL F HG12 
35801 H HG13 . VAL F 4   ? 1.78912  2.2822    2.41718  -0.103974   0.516317    -0.432547   5   VAL F HG13 
35802 H HG21 . VAL F 4   ? 1.77117  2.31195   2.43625  -0.105111   0.551982    -0.495666   5   VAL F HG21 
35803 H HG22 . VAL F 4   ? 1.81848  2.37813   2.47995  -0.121112   0.601039    -0.503118   5   VAL F HG22 
35804 H HG23 . VAL F 4   ? 1.74216  2.2955    2.47381  -0.114872   0.576761    -0.496174   5   VAL F HG23 
35805 N N    . LEU F 5   ? 1.88115  2.37624   2.40553  -0.160016   0.654118    -0.391613   6   LEU F N    
35806 C CA   . LEU F 5   ? 1.96454  2.43338   2.41754  -0.169162   0.667775    -0.35144    6   LEU F CA   
35807 C C    . LEU F 5   ? 2.01579  2.47172   2.49567  -0.185811   0.700216    -0.330482   6   LEU F C    
35808 O O    . LEU F 5   ? 2.06152  2.48448   2.51551  -0.188637   0.698293    -0.290417   6   LEU F O    
35809 C CB   . LEU F 5   ? 2.03531  2.51337   2.41348  -0.174778   0.687697    -0.357108   6   LEU F CB   
35810 C CG   . LEU F 5   ? 2.08894  2.55527   2.3943   -0.163888   0.655525    -0.342383   6   LEU F CG   
35811 C CD1  . LEU F 5   ? 2.0612   2.52929   2.39918  -0.145637   0.608175    -0.355799   6   LEU F CD1  
35812 C CD2  . LEU F 5   ? 2.15692  2.64056   2.39899  -0.168869   0.672805    -0.362302   6   LEU F CD2  
35813 H H    . LEU F 5   ? 1.89463  2.40865   2.41776  -0.157698   0.658907    -0.416995   6   LEU F H    
35814 H HA   . LEU F 5   ? 1.96314  2.41389   2.399    -0.16058    0.640948    -0.331496   6   LEU F HA   
35815 H HB2  . LEU F 5   ? 2.03358  2.53523   2.4327   -0.174661   0.697421    -0.389117   6   LEU F HB2  
35816 H HB3  . LEU F 5   ? 2.08337  2.55328   2.43878  -0.187099   0.715391    -0.339864   6   LEU F HB3  
35817 H HG   . LEU F 5   ? 2.12003  2.56456   2.39327  -0.166009   0.654138    -0.30819    6   LEU F HG   
35818 H HD11 . LEU F 5   ? 2.02332  2.4752    2.38197  -0.141978   0.593672    -0.335076   6   LEU F HD11 
35819 H HD12 . LEU F 5   ? 2.07437  2.54239   2.36731  -0.140547   0.591511    -0.355206   6   LEU F HD12 
35820 H HD13 . LEU F 5   ? 2.01319  2.49864   2.39635  -0.142938   0.609445    -0.38575    6   LEU F HD13 
35821 H HD21 . LEU F 5   ? 2.20068  2.6833    2.42178  -0.181004   0.704238    -0.353911   6   LEU F HD21 
35822 H HD22 . LEU F 5   ? 2.13337  2.63675   2.4047   -0.165362   0.672978    -0.395843   6   LEU F HD22 
35823 H HD23 . LEU F 5   ? 2.18246  2.65838   2.37519  -0.16366    0.652636    -0.349966   6   LEU F HD23 
35824 N N    . GLN F 6   ? 2.02548  2.50786   2.56001  -0.196731   0.730159    -0.358269   7   GLN F N    
35825 C CA   . GLN F 6   ? 2.03745  2.51014   2.59957  -0.215516   0.763254    -0.341885   7   GLN F CA   
35826 C C    . GLN F 6   ? 1.98194  2.43424   2.59434  -0.211114   0.738593    -0.326575   7   GLN F C    
35827 O O    . GLN F 6   ? 2.04826  2.46862   2.64967  -0.220708   0.74964     -0.292829   7   GLN F O    
35828 C CB   . GLN F 6   ? 2.03515  2.54451   2.64095  -0.229995   0.803066    -0.374444   7   GLN F CB   
35829 C CG   . GLN F 6   ? 1.98896  2.5075    2.67496  -0.242781   0.818226    -0.380636   7   GLN F CG   
35830 C CD   . GLN F 6   ? 1.93282  2.49169   2.69777  -0.232744   0.803081    -0.422697   7   GLN F CD   
35831 O OE1  . GLN F 6   ? 1.922    2.51884   2.71243  -0.236351   0.826514    -0.45471    7   GLN F OE1  
35832 N NE2  . GLN F 6   ? 1.88505  2.43615   2.68717  -0.218625   0.763469    -0.422754   7   GLN F NE2  
35833 H H    . GLN F 6   ? 2.00133  2.50786   2.55656  -0.192748   0.730447    -0.387333   7   GLN F H    
35834 H HA   . GLN F 6   ? 2.09228  2.54452   2.60291  -0.222523   0.777351    -0.315689   7   GLN F HA   
35835 H HB2  . GLN F 6   ? 2.09119  2.59711   2.65502  -0.24066    0.830104    -0.365491   7   GLN F HB2  
35836 H HB3  . GLN F 6   ? 2.01707  2.55036   2.63805  -0.22094    0.794257    -0.402464   7   GLN F HB3  
35837 H HG2  . GLN F 6   ? 1.9812   2.47436   2.67095  -0.242438   0.804978    -0.358391   7   GLN F HG2  
35838 H HG3  . GLN F 6   ? 2.0278   2.55127   2.71071  -0.258791   0.852484    -0.378979   7   GLN F HG3  
35839 H HE21 . GLN F 6   ? 1.84197  2.41402   2.68177  -0.209673   0.750125    -0.445678   7   GLN F HE21 
35840 H HE22 . GLN F 6   ? 1.87744  2.40228   2.66697  -0.21793    0.750835    -0.399864   7   GLN F HE22 
35841 N N    . LEU F 7   ? 1.87129  2.34      2.53672  -0.196492   0.705993    -0.351174   8   LEU F N    
35842 C CA   . LEU F 7   ? 1.78428  2.23569   2.49695  -0.191722   0.681047    -0.340086   8   LEU F CA   
35843 C C    . LEU F 7   ? 1.81707  2.22541   2.47664  -0.18615    0.663721    -0.296817   8   LEU F C    
35844 O O    . LEU F 7   ? 1.81193  2.19447   2.49203  -0.191759   0.665125    -0.274435   8   LEU F O    
35845 C CB   . LEU F 7   ? 1.72321  2.19682   2.48288  -0.173877   0.645223    -0.371077   8   LEU F CB   
35846 C CG   . LEU F 7   ? 1.70047  2.15969   2.50791  -0.166264   0.614297    -0.364553   8   LEU F CG   
35847 C CD1  . LEU F 7   ? 1.6943   2.15603   2.55688  -0.183686   0.637824    -0.364613   8   LEU F CD1  
35848 C CD2  . LEU F 7   ? 1.65023  2.13133   2.49077  -0.148347   0.581869    -0.394983   8   LEU F CD2  
35849 H H    . LEU F 7   ? 1.86179  2.35213   2.53373  -0.189467   0.699928    -0.375594   8   LEU F H    
35850 H HA   . LEU F 7   ? 1.7886   2.24263   2.53682  -0.204251   0.700683    -0.34108    8   LEU F HA   
35851 H HB2  . LEU F 7   ? 1.71742  2.21885   2.51148  -0.177024   0.658378    -0.397271   8   LEU F HB2  
35852 H HB3  . LEU F 7   ? 1.74196  2.21482   2.466    -0.163373   0.629195    -0.372924   8   LEU F HB3  
35853 H HG   . LEU F 7   ? 1.70833  2.14057   2.48347  -0.162098   0.601128    -0.338856   8   LEU F HG   
35854 H HD11 . LEU F 7   ? 1.72832  2.17008   2.56507  -0.194519   0.657083    -0.342218   8   LEU F HD11 
35855 H HD12 . LEU F 7   ? 1.65098  2.10611   2.54547  -0.179151   0.618382    -0.363898   8   LEU F HD12 
35856 H HD13 . LEU F 7   ? 1.68433  2.17443   2.57654  -0.188935   0.653445    -0.388041   8   LEU F HD13 
35857 H HD21 . LEU F 7   ? 1.66419  2.14086   2.46626  -0.139167   0.568002    -0.39342    8   LEU F HD21 
35858 H HD22 . LEU F 7   ? 1.6392   2.14707   2.50994  -0.150577   0.594315    -0.419752   8   LEU F HD22 
35859 H HD23 . LEU F 7   ? 1.61041  2.08317   2.48074  -0.143781   0.562618    -0.391567   8   LEU F HD23 
35860 N N    . ILE F 8   ? 1.89933  2.30108   2.49306  -0.174957   0.64703     -0.286054   9   ILE F N    
35861 C CA   . ILE F 8   ? 1.99306  2.35872   2.53842  -0.166945   0.62707     -0.244871   9   ILE F CA   
35862 C C    . ILE F 8   ? 2.06985  2.40546   2.59266  -0.182904   0.661278    -0.209523   9   ILE F C    
35863 O O    . ILE F 8   ? 2.10502  2.40894   2.64045  -0.181637   0.654004    -0.181625   9   ILE F O    
35864 C CB   . ILE F 8   ? 2.04358  2.41299   2.51834  -0.155254   0.607101    -0.240454   9   ILE F CB   
35865 C CG1  . ILE F 8   ? 2.01568  2.4091    2.51658  -0.139765   0.571703    -0.274705   9   ILE F CG1  
35866 C CG2  . ILE F 8   ? 2.054    2.38844   2.47595  -0.147864   0.590484    -0.193172   9   ILE F CG2  
35867 C CD1  . ILE F 8   ? 2.05816  2.46327   2.49495  -0.132518   0.557962    -0.282465   9   ILE F CD1  
35868 H H    . ILE F 8   ? 1.91273  2.3337    2.49226  -0.172179   0.647953    -0.305106   9   ILE F H    
35869 H HA   . ILE F 8   ? 1.9427   2.30076   2.51918  -0.158932   0.604123    -0.243036   9   ILE F HA   
35870 H HB   . ILE F 8   ? 2.08185  2.46145   2.52715  -0.163274   0.629837    -0.246513   9   ILE F HB   
35871 H HG12 . ILE F 8   ? 1.97477  2.35659   2.49602  -0.13117    0.547358    -0.265802   9   ILE F HG12 
35872 H HG13 . ILE F 8   ? 1.9793   2.39225   2.5223   -0.143108   0.581582    -0.301906   9   ILE F HG13 
35873 H HG21 . ILE F 8   ? 2.0811   2.42115   2.46083  -0.140507   0.575061    -0.191756   9   ILE F HG21 
35874 H HG22 . ILE F 8   ? 2.02281  2.34564   2.47531  -0.140788   0.571199    -0.185869   9   ILE F HG22 
35875 H HG23 . ILE F 8   ? 2.10325  2.42165   2.50345  -0.157523   0.614842    -0.171745   9   ILE F HG23 
35876 H HD11 . ILE F 8   ? 2.09616  2.50979   2.50584  -0.141501   0.583287    -0.287788   9   ILE F HD11 
35877 H HD12 . ILE F 8   ? 2.02217  2.44254   2.48121  -0.124697   0.540293    -0.307884   9   ILE F HD12 
35878 H HD13 . ILE F 8   ? 2.07717  2.46613   2.47723  -0.127019   0.541838    -0.256937   9   ILE F HD13 
35879 N N    . GLN F 9   ? 2.13203  2.47723   2.626    -0.198502   0.70046     -0.212908   10  GLN F N    
35880 C CA   . GLN F 9   ? 2.22471  2.54051   2.69433  -0.215682   0.737386    -0.180217   10  GLN F CA   
35881 C C    . GLN F 9   ? 2.22081  2.52503   2.76158  -0.227006   0.749028    -0.180877   10  GLN F C    
35882 O O    . GLN F 9   ? 2.22952  2.49446   2.76627  -0.22855    0.749589    -0.147222   10  GLN F O    
35883 C CB   . GLN F 9   ? 2.32855  2.65917   2.76278  -0.23313    0.78126     -0.187565   10  GLN F CB   
35884 C CG   . GLN F 9   ? 2.43764  2.76148   2.77916  -0.226799   0.777897    -0.167935   10  GLN F CG   
35885 C CD   . GLN F 9   ? 2.46139  2.81739   2.79258  -0.21134    0.747616    -0.199936   10  GLN F CD   
35886 O OE1  . GLN F 9   ? 2.51627  2.86577   2.82651  -0.193332   0.706732    -0.190937   10  GLN F OE1  
35887 N NE2  . GLN F 9   ? 2.45012  2.84247   2.80344  -0.218443   0.767955    -0.24047    10  GLN F NE2  
35888 H H    . GLN F 9   ? 2.14086  2.51041   2.63012  -0.198702   0.70538     -0.236099   10  GLN F H    
35889 H HA   . GLN F 9   ? 2.26251  2.55255   2.69001  -0.208794   0.72631     -0.149474   10  GLN F HA   
35890 H HB2  . GLN F 9   ? 2.30161  2.66328   2.76865  -0.235512   0.786812    -0.220617   10  GLN F HB2  
35891 H HB3  . GLN F 9   ? 2.3516   2.66603   2.79158  -0.247185   0.808136    -0.172929   10  GLN F HB3  
35892 H HG2  . GLN F 9   ? 2.48832  2.81366   2.80346  -0.240014   0.809896    -0.165247   10  GLN F HG2  
35893 H HG3  . GLN F 9   ? 2.45856  2.75462   2.77055  -0.220137   0.764503    -0.136003   10  GLN F HG3  
35894 H HE21 . GLN F 9   ? 2.4423   2.85212   2.7856   -0.210725   0.754694    -0.25998    10  GLN F HE21 
35895 H HE22 . GLN F 9   ? 2.45034  2.84965   2.82907  -0.230916   0.795286    -0.248286   10  GLN F HE22 
35896 N N    . GLU F 10  ? 2.21405  2.5546    2.82131  -0.234264   0.75735     -0.221269   11  GLU F N    
35897 C CA   . GLU F 10  ? 2.16556  2.50855   2.8475   -0.246976   0.768001    -0.232831   11  GLU F CA   
35898 C C    . GLU F 10  ? 2.0899   2.40147   2.79385  -0.236471   0.736758    -0.21357    11  GLU F C    
35899 O O    . GLU F 10  ? 2.11989  2.40376   2.84468  -0.249297   0.752742    -0.196088   11  GLU F O    
35900 C CB   . GLU F 10  ? 2.10196  2.49629   2.84764  -0.244935   0.761847    -0.281666   11  GLU F CB   
35901 C CG   . GLU F 10  ? 2.12901  2.55786   2.87854  -0.260536   0.801902    -0.305438   11  GLU F CG   
35902 C CD   . GLU F 10  ? 2.05409  2.53479   2.87065  -0.256719   0.797135    -0.352487   11  GLU F CD   
35903 O OE1  . GLU F 10  ? 2.01943  2.52904   2.85783  -0.27264    0.833485    -0.371471   11  GLU F OE1  
35904 O OE2  . GLU F 10  ? 2.0011   2.49434   2.84828  -0.238082   0.759388    -0.370038   11  GLU F OE2  
35905 H H    . GLU F 10  ? 2.19664  2.56376   2.80181  -0.230884   0.756136    -0.243885   11  GLU F H    
35906 H HA   . GLU F 10  ? 2.19521  2.52836   2.87295  -0.263764   0.799906    -0.222749   11  GLU F HA   
35907 H HB2  . GLU F 10  ? 2.07468  2.47831   2.81196  -0.228919   0.734997    -0.29121    11  GLU F HB2  
35908 H HB3  . GLU F 10  ? 2.06103  2.45773   2.85726  -0.248655   0.757166    -0.289328   11  GLU F HB3  
35909 H HG2  . GLU F 10  ? 2.14887  2.56818   2.90627  -0.277646   0.82956     -0.295576   11  GLU F HG2  
35910 H HG3  . GLU F 10  ? 2.16594  2.5924    2.86316  -0.257271   0.806998    -0.298811   11  GLU F HG3  
35911 N N    . SER F 11  ? 1.9149   2.2323    2.6183   -0.214068   0.69338     -0.220146   12  SER F N    
35912 C CA   . SER F 11  ? 1.71635  2.01195   2.45076  -0.203542   0.662603    -0.209822   12  SER F CA   
35913 C C    . SER F 11  ? 1.70788  1.96413   2.38433  -0.190164   0.645108    -0.167996   12  SER F C    
35914 O O    . SER F 11  ? 1.66358  1.90792   2.3536   -0.174877   0.611264    -0.161432   12  SER F O    
35915 C CB   . SER F 11  ? 1.59222  1.91828   2.37336  -0.188909   0.627131    -0.243665   12  SER F CB   
35916 O OG   . SER F 11  ? 1.57025  1.91305   2.31158  -0.173599   0.607288    -0.252647   12  SER F OG   
35917 H H    . SER F 11  ? 1.90985  2.24491   2.59308  -0.205822   0.683736    -0.231926   12  SER F H    
35918 H HA   . SER F 11  ? 1.72175  2.00685   2.48724  -0.215914   0.678395    -0.207102   12  SER F HA   
35919 H HB2  . SER F 11  ? 1.56741  1.87741   2.36527  -0.18229    0.607519    -0.235208   12  SER F HB2  
35920 H HB3  . SER F 11  ? 1.57281  1.9227    2.39521  -0.197101   0.638259    -0.267865   12  SER F HB3  
35922 N N    . GLY F 12  ? 1.76879  2.0058    2.38127  -0.195301   0.66764     -0.139001   13  GLY F N    
35923 C CA   . GLY F 12  ? 1.82934  2.03006   2.38817  -0.181617   0.651119    -0.0962235  13  GLY F CA   
35924 C C    . GLY F 12  ? 1.82175  2.04087   2.35889  -0.159224   0.607371    -0.103809   13  GLY F C    
35925 O O    . GLY F 12  ? 1.9111   2.15367   2.40808  -0.156643   0.605687    -0.115421   13  GLY F O    
35926 H H    . GLY F 12  ? 1.80926  2.05628   2.41144  -0.207004   0.693308    -0.145212   13  GLY F H    
35927 H HA2  . GLY F 12  ? 1.88529  2.07406   2.40005  -0.18762    0.671706    -0.0768075  13  GLY F HA2  
35928 H HA3  . GLY F 12  ? 1.81484  1.99117   2.39578  -0.181223   0.648365    -0.0818136  13  GLY F HA3  
35929 N N    . ALA F 13  ? 1.74774  1.96024   2.32094  -0.145609   0.574056    -0.104659   14  ALA F N    
35930 C CA   . ALA F 13  ? 1.67463  1.90957   2.25195  -0.127343   0.53219     -0.123055   14  ALA F CA   
35931 C C    . ALA F 13  ? 1.70021  1.93638   2.20805  -0.113689   0.511425    -0.103735   14  ALA F C    
35932 O O    . ALA F 13  ? 1.74115  1.9889    2.19678  -0.11879    0.526609    -0.103426   14  ALA F O    
35933 C CB   . ALA F 13  ? 1.61371  1.88903   2.2301   -0.1301     0.529411    -0.170805   14  ALA F CB   
35934 H H    . ALA F 13  ? 1.73583  1.92745   2.3327   -0.148479   0.578482    -0.093165   14  ALA F H    
35935 H HA   . ALA F 13  ? 1.63973  1.86169   2.2449   -0.120638   0.515336    -0.117009   14  ALA F HA   
35936 H HB1  . ALA F 13  ? 1.58601  1.86316   2.24938  -0.1369     0.537072    -0.183162   14  ALA F HB1  
35937 H HB2  . ALA F 13  ? 1.64996  1.93901   2.24352  -0.137034   0.547682    -0.179257   14  ALA F HB2  
35938 H HB3  . ALA F 13  ? 1.59337  1.87931   2.2112   -0.118117   0.50202     -0.181015   14  ALA F HB3  
35939 N N    . LYS F 14  ? 1.65134  1.87719   2.15963  -0.0964335  0.475393    -0.0883087  15  LYS F N    
35940 C CA   . LYS F 14  ? 1.64621  1.87395   2.09419  -0.0826074  0.450789    -0.0671611  15  LYS F CA   
35941 C C    . LYS F 14  ? 1.56382  1.82406   2.01785  -0.0727159  0.417042    -0.0997589  15  LYS F C    
35942 O O    . LYS F 14  ? 1.57855  1.84742   1.98474  -0.0629045  0.394195    -0.089557   15  LYS F O    
35943 C CB   . LYS F 14  ? 1.66306  1.85832   2.10495  -0.0696453  0.434707    -0.0245964  15  LYS F CB   
35944 C CG   . LYS F 14  ? 1.74961  1.91321   2.14014  -0.0726627  0.459624    0.0211435   15  LYS F CG   
35945 C CD   . LYS F 14  ? 1.7819   1.92226   2.17953  -0.0921952  0.506781    0.0288862   15  LYS F CD   
35946 C CE   . LYS F 14  ? 1.82107  1.97409   2.17258  -0.107855   0.539386    0.0225748   15  LYS F CE   
35947 N NZ   . LYS F 14  ? 1.78028  1.94121   2.17848  -0.12812    0.572637    -0.00733764 15  LYS F NZ   
35948 H H    . LYS F 14  ? 1.60648  1.8253    2.1544   -0.0935509  0.465784    -0.0915089  15  LYS F H    
35949 H HA   . LYS F 14  ? 1.69926  1.92803   2.10393  -0.0885398  0.468024    -0.0584338  15  LYS F HA   
35950 H HB2  . LYS F 14  ? 1.62562  1.80976   2.11305  -0.0701906  0.4345      -0.0283599  15  LYS F HB2  
35951 H HB3  . LYS F 14  ? 1.65556  1.86066   2.08361  -0.0576226  0.406653    -0.0223173  15  LYS F HB3  
35952 H HG2  . LYS F 14  ? 1.74853  1.89353   2.14105  -0.0618496  0.445913    0.0457075   15  LYS F HG2  
35953 H HG3  . LYS F 14  ? 1.78693  1.96226   2.12924  -0.070603   0.455888    0.0265801   15  LYS F HG3  
35954 H HD2  . LYS F 14  ? 1.73215  1.87536   2.17992  -0.0988472  0.512332    0.00737145  15  LYS F HD2  
35955 H HD3  . LYS F 14  ? 1.80517  1.91593   2.19289  -0.0887729  0.512534    0.0606931   15  LYS F HD3  
35956 H HE2  . LYS F 14  ? 1.87642  2.00783   2.18882  -0.108608   0.5528      0.0537702   15  LYS F HE2  
35957 H HE3  . LYS F 14  ? 1.82239  2.00048   2.15063  -0.103779   0.525192    0.00754704  15  LYS F HE3  
35958 H HZ1  . LYS F 14  ? 1.78667  1.92435   2.20565  -0.133396   0.586535    0.00559139  15  LYS F HZ1  
35959 H HZ2  . LYS F 14  ? 1.73736  1.91861   2.17119  -0.126632   0.559969    -0.0352797  15  LYS F HZ2  
35960 H HZ3  . LYS F 14  ? 1.82096  1.99015   2.19218  -0.137214   0.592569    -0.0110777  15  LYS F HZ3  
35961 N N    . TRP F 15  ? 1.4815   1.75964   1.99327  -0.0753313  0.413288    -0.138374   16  TRP F N    
35962 C CA   . TRP F 15  ? 1.44921  1.75102   1.97299  -0.0646609  0.379664    -0.166647   16  TRP F CA   
35963 C C    . TRP F 15  ? 1.38769  1.71733   1.94056  -0.0715676  0.390784    -0.211843   16  TRP F C    
35964 O O    . TRP F 15  ? 1.35558  1.68618   1.95078  -0.0814039  0.414081    -0.224112   16  TRP F O    
35965 C CB   . TRP F 15  ? 1.43196  1.72216   2.00406  -0.0537324  0.351165    -0.162765   16  TRP F CB   
35966 C CG   . TRP F 15  ? 1.4896   1.75432   2.03994  -0.0438298  0.337349    -0.119941   16  TRP F CG   
35967 C CD1  . TRP F 15  ? 1.52039  1.75426   2.09282  -0.0444819  0.348685    -0.0926404  16  TRP F CD1  
35968 C CD2  . TRP F 15  ? 1.52399  1.79303   2.02601  -0.0315617  0.310534    -0.0995666  16  TRP F CD2  
35969 N NE1  . TRP F 15  ? 1.5476   1.76542   2.09092  -0.0314672  0.330829    -0.056009   16  TRP F NE1  
35970 C CE2  . TRP F 15  ? 1.55942  1.80033   2.05947  -0.0234129  0.306682    -0.05875    16  TRP F CE2  
35971 C CE3  . TRP F 15  ? 1.54116  1.83561   2.00236  -0.0271567  0.289757    -0.112509   16  TRP F CE3  
35972 C CZ2  . TRP F 15  ? 1.60781  1.84865   2.06821  -0.00967293 0.281624    -0.0293552  16  TRP F CZ2  
35973 C CZ3  . TRP F 15  ? 1.60061  1.89567   2.02102  -0.0157138  0.2644      -0.0847965  16  TRP F CZ3  
35974 C CH2  . TRP F 15  ? 1.62754  1.89759   2.04803  -0.00644708 0.260025    -0.0427889  16  TRP F CH2  
35975 H H    . TRP F 15  ? 1.47504  1.75063   2.01872  -0.0839426  0.431771    -0.14698    16  TRP F H    
35976 H HA   . TRP F 15  ? 1.47806  1.78534   1.9582   -0.0594786  0.367151    -0.158514   16  TRP F HA   
35977 H HB2  . TRP F 15  ? 1.40459  1.68982   2.01759  -0.0594063  0.36305     -0.171081   16  TRP F HB2  
35978 H HB3  . TRP F 15  ? 1.40347  1.7089    1.98373  -0.0475767  0.330083    -0.182283   16  TRP F HB3  
35979 H HD1  . TRP F 15  ? 1.49636  1.72171   2.10088  -0.0525115  0.36573     -0.0986588  16  TRP F HD1  
35980 H HE1  . TRP F 15  ? 1.55077  1.74728   2.10164  -0.0288768  0.334856    -0.0343773  16  TRP F HE1  
35981 H HE3  . TRP F 15  ? 1.54019  1.85168   2.00226  -0.0320637  0.293178    -0.140147   16  TRP F HE3  
35982 H HZ2  . TRP F 15  ? 1.61473  1.83674   2.0761   -0.00292523 0.279663    -0.00163348 16  TRP F HZ2  
35983 H HZ3  . TRP F 15  ? 1.61153  1.92472   2.00356  -0.0140204  0.250049    -0.0944053  16  TRP F HZ3  
35984 H HH2  . TRP F 15  ? 1.64405  1.91756   2.03855  0.00236028  0.241515    -0.0240985  16  TRP F HH2  
35985 N N    . VAL F 16  ? 1.37968  1.73176   1.91237  -0.0658453  0.372852    -0.236455   17  VAL F N    
35986 C CA   . VAL F 16  ? 1.35255  1.73019   1.91318  -0.0691757  0.381133    -0.280091   17  VAL F CA   
35987 C C    . VAL F 16  ? 1.28726  1.67438   1.87322  -0.0567652  0.344919    -0.303139   17  VAL F C    
35988 O O    . VAL F 16  ? 1.29777  1.68594   1.8459   -0.0494476  0.31977     -0.297121   17  VAL F O    
35989 C CB   . VAL F 16  ? 1.42418  1.81891   1.93118  -0.0763447  0.401829    -0.29309    17  VAL F CB   
35990 C CG1  . VAL F 16  ? 1.40723  1.82496   1.95338  -0.0825522  0.424861    -0.333062   17  VAL F CG1  
35991 C CG2  . VAL F 16  ? 1.49393  1.87404   1.94703  -0.0857626  0.427815    -0.258485   17  VAL F CG2  
35992 H H    . VAL F 16  ? 1.39834  1.74977   1.89925  -0.0594693  0.354827    -0.225879   17  VAL F H    
35993 H HA   . VAL F 16  ? 1.33101  1.7088    1.93028  -0.0748171  0.397032    -0.287141   17  VAL F HA   
35994 H HB   . VAL F 16  ? 1.43103  1.83212   1.91133  -0.0702372  0.38206     -0.298982   17  VAL F HB   
35995 H HG11 . VAL F 16  ? 1.39505  1.80935   1.97124  -0.0891098  0.442993    -0.329102   17  VAL F HG11 
35996 H HG12 . VAL F 16  ? 1.36802  1.7939    1.94385  -0.0753614  0.407374    -0.353945   17  VAL F HG12 
35997 H HG13 . VAL F 16  ? 1.44568  1.8737    1.95751  -0.0871622  0.439307    -0.341782   17  VAL F HG13 
35998 H HG21 . VAL F 16  ? 1.53076  1.92276   1.95282  -0.0914134  0.443332    -0.269392   17  VAL F HG21 
35999 H HG22 . VAL F 16  ? 1.51139  1.87985   1.93499  -0.0799481  0.411239    -0.234192   17  VAL F HG22 
36000 H HG23 . VAL F 16  ? 1.48614  1.85645   1.9651   -0.0920943  0.44595     -0.249663   17  VAL F HG23 
36001 N N    . ASP F 17  ? 1.22165  1.61639   1.87053  -0.0551439  0.342881    -0.329112   18  ASP F N    
36002 C CA   . ASP F 17  ? 1.17097  1.56994   1.84859  -0.0437178  0.31006     -0.348417   18  ASP F CA   
36003 C C    . ASP F 17  ? 1.18575  1.60753   1.86743  -0.0425568  0.314192    -0.389005   18  ASP F C    
36004 O O    . ASP F 17  ? 1.1652   1.59914   1.89006  -0.0451368  0.331223    -0.411214   18  ASP F O    
36005 C CB   . ASP F 17  ? 1.09814  1.48647   1.83868  -0.04075    0.300565    -0.346006   18  ASP F CB   
36006 C CG   . ASP F 17  ? 1.03269  1.41955   1.80101  -0.029095   0.265644    -0.358493   18  ASP F CG   
36007 O OD1  . ASP F 17  ? 1.03885  1.42103   1.7722   -0.0228784  0.242355    -0.347372   18  ASP F OD1  
36008 O OD2  . ASP F 17  ? 0.96034  1.3521    1.78246  -0.026902   0.262534    -0.378619   18  ASP F OD2  
36009 H H    . ASP F 17  ? 1.2159   1.61356   1.89024  -0.0615353  0.362434    -0.334667   18  ASP F H    
36010 H HA   . ASP F 17  ? 1.1835   1.5766    1.83326  -0.038662   0.290972    -0.335489   18  ASP F HA   
36011 H HB2  . ASP F 17  ? 1.10396  1.47675   1.83902  -0.0427232  0.303179    -0.320486   18  ASP F HB2  
36012 H HB3  . ASP F 17  ? 1.08297  1.47998   1.85386  -0.045453   0.316858    -0.360706   18  ASP F HB3  
36013 N N    . PHE F 18  ? 1.22902  1.65632   1.87046  -0.0379153  0.29641     -0.398976   19  PHE F N    
36014 C CA   . PHE F 18  ? 1.24655  1.69157   1.88659  -0.0364339  0.30048     -0.437952   19  PHE F CA   
36015 C C    . PHE F 18  ? 1.20091  1.64536   1.89346  -0.0260294  0.276388    -0.46067    19  PHE F C    
36016 O O    . PHE F 18  ? 1.21566  1.64899   1.90848  -0.0197431  0.246059    -0.450584   19  PHE F O    
36017 C CB   . PHE F 18  ? 1.29493  1.74485   1.86955  -0.0368972  0.289401    -0.442971   19  PHE F CB   
36018 C CG   . PHE F 18  ? 1.36813  1.82253   1.8768   -0.0468072  0.312208    -0.428577   19  PHE F CG   
36019 C CD1  . PHE F 18  ? 1.39789  1.84372   1.89672  -0.0539741  0.334525    -0.397246   19  PHE F CD1  
36020 C CD2  . PHE F 18  ? 1.41997  1.88503   1.87267  -0.0495296  0.310222    -0.445187   19  PHE F CD2  
36021 C CE1  . PHE F 18  ? 1.47339  1.92103   1.90757  -0.0628959  0.354986    -0.381661   19  PHE F CE1  
36022 C CE2  . PHE F 18  ? 1.49158  1.96086   1.87978  -0.0589466  0.330812    -0.431715   19  PHE F CE2  
36023 C CZ   . PHE F 18  ? 1.51638  1.97653   1.89388  -0.065177   0.352576    -0.398307   19  PHE F CZ   
36024 H H    . PHE F 18  ? 1.239    1.65889   1.85319  -0.0356594  0.281322    -0.381372   19  PHE F H    
36025 H HA   . PHE F 18  ? 1.25635  1.71082   1.90556  -0.0415912  0.325346    -0.448686   19  PHE F HA   
36026 H HB2  . PHE F 18  ? 1.28722  1.7294    1.8539   -0.032583   0.265366    -0.429749   19  PHE F HB2  
36027 H HB3  . PHE F 18  ? 1.29192  1.75009   1.87464  -0.0343931  0.287881    -0.471088   19  PHE F HB3  
36028 H HD1  . PHE F 18  ? 1.36571  1.80329   1.90068  -0.0532151  0.336172    -0.3862     19  PHE F HD1  
36029 H HD2  . PHE F 18  ? 1.40958  1.87874   1.86814  -0.0455815  0.296313    -0.467305   19  PHE F HD2  
36030 H HE1  . PHE F 18  ? 1.48578  1.9254    1.91407  -0.0679722  0.3713      -0.360038   19  PHE F HE1  
36031 H HE2  . PHE F 18  ? 1.52719  2.00429   1.87626  -0.0614086  0.329216    -0.444501   19  PHE F HE2  
36032 H HZ   . PHE F 18  ? 1.56712  2.02887   1.89886  -0.0715731  0.366849    -0.387963   19  PHE F HZ   
36033 N N    . ARG F 19  ? 1.18086  1.63761   1.91783  -0.0238304  0.289758    -0.490074   20  ARG F N    
36034 C CA   . ARG F 19  ? 1.14706  1.60137   1.93614  -0.013351   0.268552    -0.508478   20  ARG F CA   
36035 C C    . ARG F 19  ? 1.1951   1.66053   1.98646  -0.00763896 0.270792    -0.546962   20  ARG F C    
36036 O O    . ARG F 19  ? 1.32321  1.80465   2.11451  -0.0109869  0.298774    -0.564663   20  ARG F O    
36037 C CB   . ARG F 19  ? 1.11818  1.57797   1.96819  -0.0139477  0.281823    -0.508704   20  ARG F CB   
36038 C CG   . ARG F 19  ? 1.1317   1.57977   1.98878  -0.0212315  0.286518    -0.475014   20  ARG F CG   
36039 C CD   . ARG F 19  ? 1.10762  1.54122   2.00244  -0.0142495  0.259051    -0.466435   20  ARG F CD   
36040 N NE   . ARG F 19  ? 1.08198  1.50416   1.99215  -0.0214951  0.266995    -0.439114   20  ARG F NE   
36041 C CZ   . ARG F 19  ? 1.03122  1.45838   1.99247  -0.0246848  0.275667    -0.443561   20  ARG F CZ   
36042 N NH1  . ARG F 19  ? 1.00005  1.44763   2.00338  -0.0214035  0.281104    -0.472065   20  ARG F NH1  
36043 N NH2  . ARG F 19  ? 0.998644 1.40977   1.96877  -0.0306803  0.277466    -0.418712   20  ARG F NH2  
36044 H H    . ARG F 19  ? 1.20274  1.66991   1.93803  -0.0285514  0.312472    -0.498434   20  ARG F H    
36045 H HA   . ARG F 19  ? 1.1384   1.58102   1.92292  -0.00994885 0.246019    -0.496663   20  ARG F HA   
36046 H HB2  . ARG F 19  ? 1.14046  1.61447   1.99651  -0.016859   0.303256    -0.522829   20  ARG F HB2  
36047 H HB3  . ARG F 19  ? 1.08888  1.54712   1.97194  -0.00652492 0.267138    -0.520071   20  ARG F HB3  
36048 H HG2  . ARG F 19  ? 1.16144  1.60181   1.97837  -0.0251136  0.287254    -0.456426   20  ARG F HG2  
36049 H HG3  . ARG F 19  ? 1.13162  1.58886   2.00905  -0.0267688  0.307122    -0.477613   20  ARG F HG3  
36050 H HD2  . ARG F 19  ? 1.0702   1.51091   2.0004   -0.00916686 0.255179    -0.485157   20  ARG F HD2  
36051 H HD3  . ARG F 19  ? 1.09971  1.52403   1.97326  -0.0100709  0.239866    -0.460717   20  ARG F HD3  
36052 H HE   . ARG F 19  ? 1.09781  1.50924   1.98179  -0.0240113  0.26599     -0.418999   20  ARG F HE   
36053 H HH11 . ARG F 19  ? 1.01769  1.47702   2.01401  -0.0190704  0.287444    -0.488386   20  ARG F HH11 
36054 H HH12 . ARG F 19  ? 0.974736 1.42443   2.01324  -0.0213488  0.278434    -0.474447   20  ARG F HH12 
36055 H HH21 . ARG F 19  ? 1.00342  1.39992   1.96417  -0.0273758  0.262235    -0.40462    20  ARG F HH21 
36056 H HH22 . ARG F 19  ? 1.00833  1.42342   1.99518  -0.0380786  0.294122    -0.417      20  ARG F HH22 
36057 N N    . PHE F 20  ? 1.17399  1.63054   1.96942  0.00061075  0.244039    -0.560884   21  PHE F N    
36058 C CA   . PHE F 20  ? 1.16478  1.6276    1.9721   0.00740896  0.247474    -0.598742   21  PHE F CA   
36059 C C    . PHE F 20  ? 1.10115  1.55322   1.95937  0.0190255   0.22415     -0.609042   21  PHE F C    
36060 O O    . PHE F 20  ? 1.08541  1.52798   1.96803  0.0203154   0.208202    -0.587346   21  PHE F O    
36061 C CB   . PHE F 20  ? 1.20838  1.67021   1.95422  0.00315377  0.243873    -0.611066   21  PHE F CB   
36062 C CG   . PHE F 20  ? 1.21295  1.6608    1.93069  0.00249556  0.210919    -0.595857   21  PHE F CG   
36063 C CD1  . PHE F 20  ? 1.23946  1.68512   1.92218  -0.00403836 0.203936    -0.561132   21  PHE F CD1  
36064 C CD2  . PHE F 20  ? 1.21462  1.65198   1.94203  0.00843618  0.188063    -0.616133   21  PHE F CD2  
36065 C CE1  . PHE F 20  ? 1.26838  1.70519   1.93167  -0.00358514 0.173175    -0.546505   21  PHE F CE1  
36066 C CE2  . PHE F 20  ? 1.24342  1.67102   1.95076  0.00681265  0.158257    -0.601939   21  PHE F CE2  
36067 C CZ   . PHE F 20  ? 1.25957  1.68893   1.93597  0.00112819  0.150441    -0.567315   21  PHE F CZ   
36068 H H    . PHE F 20  ? 1.15708  1.60293   1.94898  0.00203346  0.224366    -0.547038   21  PHE F H    
36069 H HA   . PHE F 20  ? 1.17058  1.64604   1.99354  0.00676268  0.269632    -0.609711   21  PHE F HA   
36070 H HB2  . PHE F 20  ? 1.21846  1.68255   1.97308  0.00754084  0.248146    -0.637514   21  PHE F HB2  
36071 H HB3  . PHE F 20  ? 1.24697  1.7165    1.96123  -0.00413126 0.260808    -0.604306   21  PHE F HB3  
36072 H HD1  . PHE F 20  ? 1.25498  1.70503   1.93059  -0.00832393 0.220199    -0.546595   21  PHE F HD1  
36073 H HD2  . PHE F 20  ? 1.21126  1.64787   1.96316  0.0139689   0.192935    -0.638643   21  PHE F HD2  
36074 H HE1  . PHE F 20  ? 1.27168  1.70769   1.91334  -0.00656275 0.168268    -0.52194    21  PHE F HE1  
36075 H HE2  . PHE F 20  ? 1.22874  1.64877   1.94357  0.00968563  0.143703    -0.615989   21  PHE F HE2  
36076 H HZ   . PHE F 20  ? 1.25477  1.68029   1.91797  0.00039927  0.130127    -0.558184   21  PHE F HZ   
36077 N N    . THR F 21  ? 1.08759  1.53958   1.96109  0.0274586   0.223624    -0.641437   22  THR F N    
36078 C CA   . THR F 21  ? 1.05589  1.49678   1.97886  0.0395004   0.204568    -0.651707   22  THR F CA   
36079 C C    . THR F 21  ? 1.11507  1.53932   2.01836  0.0434425   0.185853    -0.671704   22  THR F C    
36080 O O    . THR F 21  ? 1.16495  1.59189   2.04096  0.0424512   0.197544    -0.696417   22  THR F O    
36081 C CB   . THR F 21  ? 1.02912  1.48562   2.00442  0.048462    0.223926    -0.671287   22  THR F CB   
36082 O OG1  . THR F 21  ? 0.999546 1.47154   1.99337  0.0420043   0.239515    -0.652014   22  THR F OG1  
36083 C CG2  . THR F 21  ? 0.986625 1.43153   2.01125  0.0623115   0.204245    -0.680646   22  THR F CG2  
36084 H H    . THR F 21  ? 1.12655  1.58451   1.97864  0.0258521   0.236191    -0.657461   22  THR F H    
36085 H HA   . THR F 21  ? 1.03141  1.46575   1.96778  0.0389688   0.191515    -0.632108   22  THR F HA   
36086 H HB   . THR F 21  ? 1.05731  1.52117   2.02056  0.0492236   0.239299    -0.690838   22  THR F HB   
36088 H HG21 . THR F 21  ? 0.976469 1.43391   2.03634  0.068386    0.215275    -0.689743   22  THR F HG21 
36089 H HG22 . THR F 21  ? 0.961334 1.39752   1.99361  0.0609556   0.188469    -0.662348   22  THR F HG22 
36090 H HG23 . THR F 21  ? 1.00221  1.43583   2.01554  0.0663791   0.196739    -0.695775   22  THR F HG23 
36091 N N    . ASP F 22  ? 1.10844  1.51457   2.02875  0.0476058   0.158041    -0.663283   23  ASP F N    
36092 C CA   . ASP F 22  ? 1.13274  1.52144   2.03622  0.0491495   0.139594    -0.680554   23  ASP F CA   
36093 C C    . ASP F 22  ? 1.10725  1.48779   2.0499   0.0623275   0.143956    -0.710172   23  ASP F C    
36094 O O    . ASP F 22  ? 1.12729  1.51823   2.11222  0.0711691   0.15779     -0.714404   23  ASP F O    
36095 C CB   . ASP F 22  ? 1.18065  1.55397   2.08519  0.0470122   0.109862    -0.65893    23  ASP F CB   
36096 C CG   . ASP F 22  ? 1.20649  1.56544   2.16407  0.0575184   0.0961573   -0.65805    23  ASP F CG   
36097 O OD1  . ASP F 22  ? 1.2002   1.56693   2.19719  0.0638093   0.10606     -0.653311   23  ASP F OD1  
36098 O OD2  . ASP F 22  ? 1.32903  1.66925   2.28917  0.0599177   0.07795     -0.668072   23  ASP F OD2  
36099 H H    . ASP F 22  ? 1.07343  1.47776   2.01626  0.0487522   0.151191    -0.646936   23  ASP F H    
36100 H HA   . ASP F 22  ? 1.17602  1.5685    2.04078  0.04269     0.144654    -0.687811   23  ASP F HA   
36101 H HB2  . ASP F 22  ? 1.1987   1.56538   2.0773   0.0431756   0.0996506   -0.666804   23  ASP F HB2  
36102 H HB3  . ASP F 22  ? 1.17128  1.55063   2.06552  0.0418655   0.109227    -0.636532   23  ASP F HB3  
36103 N N    . THR F 23  ? 1.10907  1.47054   2.0388   0.0636216   0.130991    -0.729863   24  THR F N    
36104 C CA   . THR F 23  ? 1.10158  1.44976   2.06387  0.0767868   0.135053    -0.758116   24  THR F CA   
36105 C C    . THR F 23  ? 1.08967  1.43212   2.10932  0.0891751   0.124917    -0.74592    24  THR F C    
36106 O O    . THR F 23  ? 1.10545  1.45263   2.16496  0.102566    0.137059    -0.759606   24  THR F O    
36107 C CB   . THR F 23  ? 1.08502  1.40914   2.02169  0.073193    0.120316    -0.777252   24  THR F CB   
36108 O OG1  . THR F 23  ? 1.11097  1.44598   1.99442  0.0615449   0.13297     -0.790145   24  THR F OG1  
36109 C CG2  . THR F 23  ? 1.07496  1.37869   2.04579  0.0876351   0.123805    -0.804514   24  THR F CG2  
36110 H H    . THR F 23  ? 1.1236   1.48005   2.02379  0.0560655   0.119529    -0.725476   24  THR F H    
36111 H HA   . THR F 23  ? 1.12135  1.48054   2.08445  0.0796032   0.155023    -0.772989   24  THR F HA   
36112 H HB   . THR F 23  ? 1.06789  1.38367   2.00003  0.0685674   0.101093    -0.762223   24  THR F HB   
36114 H HG21 . THR F 23  ? 1.10238  1.39025   2.05365  0.0835019   0.11701     -0.818433   24  THR F HG21 
36115 H HG22 . THR F 23  ? 1.09442  1.40792   2.07343  0.0933777   0.143094    -0.818612   24  THR F HG22 
36116 H HG23 . THR F 23  ? 1.04732  1.34377   2.05155  0.0953296   0.113946    -0.794105   24  THR F HG23 
36117 N N    . LYS F 24  ? 1.07673  1.41156   2.10027  0.0846966   0.103216    -0.719252   25  LYS F N    
36118 C CA   . LYS F 24  ? 1.07465  1.4015    2.14632  0.0946062   0.0908741   -0.70731    25  LYS F CA   
36119 C C    . LYS F 24  ? 1.03871  1.38992   2.14085  0.0971923   0.104835    -0.694151   25  LYS F C    
36120 O O    . LYS F 24  ? 1.0082   1.35823   2.15221  0.105791    0.0975013   -0.687031   25  LYS F O    
36121 C CB   . LYS F 24  ? 1.1576   1.46758   2.22208  0.088108    0.0648183   -0.685468   25  LYS F CB   
36122 C CG   . LYS F 24  ? 1.30456  1.589     2.35312  0.0870575   0.0498724   -0.701296   25  LYS F CG   
36123 C CD   . LYS F 24  ? 1.36716  1.63126   2.43867  0.0890974   0.0269446   -0.685733   25  LYS F CD   
36124 C CE   . LYS F 24  ? 1.4711   1.70787   2.53511  0.0890127   0.0152181   -0.703929   25  LYS F CE   
36125 N NZ   . LYS F 24  ? 1.47167  1.69309   2.53934  0.0833281   -0.0074853  -0.685343   25  LYS F NZ   
36126 H H    . LYS F 24  ? 1.08904  1.42363   2.08415  0.0754485   0.0956928   -0.708628   25  LYS F H    
36127 H HA   . LYS F 24  ? 1.08715  1.40322   2.17776  0.104203    0.0908074   -0.723647   25  LYS F HA   
36128 H HB2  . LYS F 24  ? 1.15918  1.47769   2.20051  0.0789597   0.0641713   -0.670895   25  LYS F HB2  
36129 H HB3  . LYS F 24  ? 1.1285   1.43587   2.22247  0.0932872   0.0585295   -0.675015   25  LYS F HB3  
36130 H HG2  . LYS F 24  ? 1.30768  1.58597   2.3648   0.0942508   0.0578294   -0.721909   25  LYS F HG2  
36131 H HG3  . LYS F 24  ? 1.31342  1.60067   2.32808  0.0774349   0.0477289   -0.701229   25  LYS F HG3  
36132 H HD2  . LYS F 24  ? 1.35041  1.61916   2.4105   0.0814334   0.0188455   -0.667103   25  LYS F HD2  
36133 H HD3  . LYS F 24  ? 1.33783  1.60206   2.44077  0.0977871   0.0284452   -0.682157   25  LYS F HD3  
36134 H HE2  . LYS F 24  ? 1.45935  1.68578   2.54502  0.0992087   0.0195917   -0.71679    25  LYS F HE2  
36135 H HE3  . LYS F 24  ? 1.48516  1.72403   2.5203   0.0822264   0.0186447   -0.715851   25  LYS F HE3  
36136 H HZ1  . LYS F 24  ? 1.43084  1.65099   2.52253  0.0886973   -0.0103625  -0.673646   25  LYS F HZ1  
36137 H HZ2  . LYS F 24  ? 1.46061  1.69144   2.50838  0.0745467   -0.0119635  -0.674375   25  LYS F HZ2  
36138 H HZ3  . LYS F 24  ? 1.46954  1.67342   2.5354   0.08301     -0.0138253  -0.69662    25  LYS F HZ3  
36139 N N    . GLY F 25  ? 1.05631  1.4295    2.13691  0.0890289   0.125176    -0.691703   26  GLY F N    
36140 C CA   . GLY F 25  ? 1.01148  1.40918   2.12222  0.0898363   0.142209    -0.683466   26  GLY F CA   
36141 C C    . GLY F 25  ? 0.975151 1.37565   2.08325  0.0795397   0.13521     -0.651293   26  GLY F C    
36142 O O    . GLY F 25  ? 1.00398  1.41778   2.14792  0.0806584   0.140679    -0.64212    26  GLY F O    
36143 H H    . GLY F 25  ? 1.07569  1.44894   2.12162  0.0820277   0.128573    -0.694801   26  GLY F H    
36144 H HA2  . GLY F 25  ? 1.03874  1.45019   2.13613  0.0869973   0.160848    -0.69268    26  GLY F HA2  
36145 H HA3  . GLY F 25  ? 0.998922 1.39841   2.14645  0.0999793   0.14121     -0.690779   26  GLY F HA3  
36146 N N    . LYS F 26  ? 0.959167 1.34823   2.02542  0.0694634   0.123834    -0.634997   27  LYS F N    
36147 C CA   . LYS F 26  ? 0.925778 1.31504   1.98658  0.0604973   0.119076    -0.603959   27  LYS F CA   
36148 C C    . LYS F 26  ? 0.965322 1.36723   1.98451  0.0493754   0.137487    -0.59395    27  LYS F C    
36149 O O    . LYS F 26  ? 0.990808 1.38949   1.96519  0.0448614   0.134771    -0.597091   27  LYS F O    
36150 C CB   . LYS F 26  ? 0.911564 1.27947   1.96134  0.0589613   0.0918368   -0.588662   27  LYS F CB   
36151 C CG   . LYS F 26  ? 0.900689 1.26274   1.97747  0.0575306   0.0821274   -0.563897   27  LYS F CG   
36152 C CD   . LYS F 26  ? 0.924941 1.29636   1.99437  0.0482544   0.0959038   -0.540013   27  LYS F CD   
36153 C CE   . LYS F 26  ? 0.925256 1.28364   2.00198  0.0445699   0.0827888   -0.513207   27  LYS F CE   
36154 N NZ   . LYS F 26  ? 0.870688 1.22858   1.99013  0.0454234   0.0831209   -0.507322   27  LYS F NZ   
36155 H H    . LYS F 26  ? 0.986584 1.36793   2.02779  0.0682909   0.119126    -0.64355    27  LYS F H    
36156 H HA   . LYS F 26  ? 0.907065 1.30257   1.99958  0.0625597   0.12278     -0.599249   27  LYS F HA   
36157 H HB2  . LYS F 26  ? 0.915045 1.27278   1.97283  0.0647934   0.0818348   -0.602222   27  LYS F HB2  
36158 H HB3  . LYS F 26  ? 0.939584 1.30686   1.95521  0.0527823   0.0900154   -0.581839   27  LYS F HB3  
36159 H HG2  . LYS F 26  ? 0.877174 1.2403    1.98637  0.0635323   0.0818903   -0.571086   27  LYS F HG2  
36160 H HG3  . LYS F 26  ? 0.891434 1.24027   1.96114  0.0571333   0.0655323   -0.556685   27  LYS F HG3  
36161 H HD2  . LYS F 26  ? 0.952167 1.32787   1.98958  0.0435514   0.102871    -0.537407   27  LYS F HD2  
36162 H HD3  . LYS F 26  ? 0.919859 1.30295   2.01051  0.0487975   0.109591    -0.545394   27  LYS F HD3  
36163 H HE2  . LYS F 26  ? 0.908268 1.2553    1.97862  0.0467621   0.0662952   -0.512524   27  LYS F HE2  
36164 H HE3  . LYS F 26  ? 0.922662 1.28277   1.97769  0.0386163   0.0893387   -0.498423   27  LYS F HE3  
36165 H HZ1  . LYS F 26  ? 0.861128 1.21679   2.00012  0.0515263   0.0755104   -0.518929   27  LYS F HZ1  
36166 H HZ2  . LYS F 26  ? 0.877123 1.2465    2.00449  0.0424143   0.098218    -0.507975   27  LYS F HZ2  
36167 H HZ3  . LYS F 26  ? 0.864317 1.21284   1.9827   0.042617    0.0760635   -0.491616   27  LYS F HZ3  
36168 N N    . GLU F 27  ? 0.968832 1.38459   2.00197  0.0440232   0.155661    -0.580829   28  GLU F N    
36169 C CA   . GLU F 27  ? 1.00235  1.42704   1.99738  0.0329039   0.174584    -0.566527   28  GLU F CA   
36170 C C    . GLU F 27  ? 0.991884 1.40151   1.94626  0.0276114   0.156861    -0.541773   28  GLU F C    
36171 O O    . GLU F 27  ? 0.92542  1.32098   1.8947   0.0296998   0.136298    -0.526589   28  GLU F O    
36172 C CB   . GLU F 27  ? 0.992167 1.43028   2.01674  0.0273166   0.19526     -0.555811   28  GLU F CB   
36173 C CG   . GLU F 27  ? 1.04707  1.49713   2.0381   0.0160795   0.223276    -0.547515   28  GLU F CG   
36174 C CD   . GLU F 27  ? 1.05907  1.52565   2.08296  0.00879868  0.248869    -0.543447   28  GLU F CD   
36175 O OE1  . GLU F 27  ? 0.979375 1.44002   2.0255   0.00355742  0.24719     -0.523703   28  GLU F OE1  
36176 O OE2  . GLU F 27  ? 1.15139  1.63888   2.18117  0.00730149  0.273341    -0.562314   28  GLU F OE2  
36177 H H    . GLU F 27  ? 0.941455 1.36082   2.00878  0.0470117   0.156335    -0.580674   28  GLU F H    
36178 H HA   . GLU F 27  ? 1.0275   1.46      2.00408  0.0326889   0.186007    -0.582043   28  GLU F HA   
36179 H HB2  . GLU F 27  ? 0.980301 1.42857   2.038    0.0325191   0.200566    -0.571653   28  GLU F HB2  
36180 H HB3  . GLU F 27  ? 0.968746 1.39788   2.00464  0.0256604   0.185615    -0.538826   28  GLU F HB3  
36181 H HG2  . GLU F 27  ? 1.06051  1.50037   2.02146  0.0113834   0.217822    -0.528186   28  GLU F HG2  
36182 H HG3  . GLU F 27  ? 1.07497  1.53209   2.04783  0.0172482   0.231476    -0.563793   28  GLU F HG3  
36183 N N    . GLN F 28  ? 1.03629  1.45048   1.93885  0.0212098   0.164792    -0.538567   29  GLN F N    
36184 C CA   . GLN F 28  ? 1.07447  1.47995   1.93532  0.0167368   0.149326    -0.514267   29  GLN F CA   
36185 C C    . GLN F 28  ? 1.10188  1.51417   1.92837  0.00787019  0.17083     -0.492725   29  GLN F C    
36186 O O    . GLN F 28  ? 1.18306  1.60832   2.0069   0.00406794  0.197407    -0.505055   29  GLN F O    
36187 C CB   . GLN F 28  ? 1.14655  1.55243   1.96877  0.0168842   0.136509    -0.532153   29  GLN F CB   
36188 C CG   . GLN F 28  ? 1.1725   1.57151   2.02335  0.0247111   0.123924    -0.561875   29  GLN F CG   
36189 C CD   . GLN F 28  ? 1.20854  1.59149   2.08476  0.0292068   0.0957871   -0.552563   29  GLN F CD   
36190 O OE1  . GLN F 28  ? 1.4361   1.81418   2.29785  0.0261731   0.0802511   -0.527621   29  GLN F OE1  
36191 N NE2  . GLN F 28  ? 1.14437  1.51924   2.06243  0.0372636   0.0905551   -0.570579   29  GLN F NE2  
36192 H H    . GLN F 28  ? 1.06444  1.48872   1.95706  0.0198061   0.18059     -0.552091   29  GLN F H    
36193 H HA   . GLN F 28  ? 1.04542  1.4411    1.92421  0.0188816   0.134916    -0.500784   29  GLN F HA   
36194 H HB2  . GLN F 28  ? 1.18015  1.59532   1.97585  0.0129745   0.15186     -0.539824   29  GLN F HB2  
36195 H HB3  . GLN F 28  ? 1.15089  1.55224   1.95233  0.0150584   0.121655    -0.516393   29  GLN F HB3  
36196 H HG2  . GLN F 28  ? 1.16428  1.56737   2.04371  0.0284967   0.136423    -0.57407    29  GLN F HG2  
36197 H HG3  . GLN F 28  ? 1.20628  1.60728   2.03033  0.0230612   0.122904    -0.577212   29  GLN F HG3  
36198 H HE21 . GLN F 28  ? 1.13345  1.49827   2.06694  0.0396932   0.0754016   -0.565753   29  GLN F HE21 
36199 H HE22 . GLN F 28  ? 1.15638  1.53588   2.08712  0.0405747   0.102275    -0.586996   29  GLN F HE22 
36200 N N    . HIS F 29  ? 1.06932  1.47295   1.87036  0.00501224  0.160884    -0.460736   30  HIS F N    
36201 C CA   . HIS F 29  ? 1.1004   1.50599   1.87106  -0.00265009 0.182369    -0.436588   30  HIS F CA   
36202 C C    . HIS F 29  ? 1.12267  1.52358   1.8424   -0.00373653 0.168111    -0.409054   30  HIS F C    
36203 O O    . HIS F 29  ? 1.14306  1.536     1.86775  0.00141535  0.141564    -0.397243   30  HIS F O    
36204 C CB   . HIS F 29  ? 1.07372  1.47151   1.88455  -0.0051413  0.195841    -0.419259   30  HIS F CB   
36205 C CG   . HIS F 29  ? 1.06348  1.44352   1.88416  -0.00224242 0.177488    -0.390291   30  HIS F CG   
36206 N ND1  . HIS F 29  ? 1.09319  1.46278   1.88382  -0.00492075 0.180788    -0.355949   30  HIS F ND1  
36207 C CD2  . HIS F 29  ? 1.0188   1.38911   1.87632  0.00386873  0.156105    -0.391051   30  HIS F CD2  
36208 C CE1  . HIS F 29  ? 1.05399  1.40874   1.86583  5.376e-05   0.162446    -0.337919   30  HIS F CE1  
36209 N NE2  . HIS F 29  ? 1.00748  1.36263   1.85965  0.00462228  0.147756    -0.359012   30  HIS F NE2  
36210 H H    . HIS F 29  ? 1.06174  1.45781   1.86556  0.00813229  0.141459    -0.453442   30  HIS F H    
36211 H HA   . HIS F 29  ? 1.1248   1.54068   1.88127  -0.00609023 0.199655    -0.450358   30  HIS F HA   
36212 H HB2  . HIS F 29  ? 1.09998  1.50104   1.89536  -0.0113137  0.216348    -0.411258   30  HIS F HB2  
36213 H HB3  . HIS F 29  ? 1.04873  1.45056   1.89606  -0.00303623 0.198328    -0.436519   30  HIS F HB3  
36215 H HD2  . HIS F 29  ? 0.98915  1.36176   1.87204  0.00734814  0.148913    -0.409512   30  HIS F HD2  
36216 H HE1  . HIS F 29  ? 1.0645   1.40946   1.86493  0.00054972  0.161124    -0.313813   30  HIS F HE1  
36218 N N    . VAL F 30  ? 1.13627  1.54354   1.80776  -0.0104035  0.186847    -0.398221   31  VAL F N    
36219 C CA   . VAL F 30  ? 1.15254  1.5571    1.77239  -0.0113177  0.177599    -0.367206   31  VAL F CA   
36220 C C    . VAL F 30  ? 1.18015  1.57958   1.78055  -0.0181918  0.207449    -0.34253    31  VAL F C    
36221 O O    . VAL F 30  ? 1.19655  1.60298   1.80108  -0.0249359  0.235884    -0.358005   31  VAL F O    
36222 C CB   . VAL F 30  ? 1.18334  1.60238   1.74956  -0.0132578  0.166626    -0.382574   31  VAL F CB   
36223 C CG1  . VAL F 30  ? 1.22429  1.64463   1.7383   -0.0127139  0.150733    -0.350067   31  VAL F CG1  
36224 C CG2  . VAL F 30  ? 1.14833  1.57102   1.73753  -0.0089274  0.143857    -0.414746   31  VAL F CG2  
36225 H H    . VAL F 30  ? 1.15277  1.56703   1.82349  -0.0143384  0.206665    -0.410545   31  VAL F H    
36226 H HA   . VAL F 30  ? 1.13253  1.52899   1.76583  -0.00655512 0.159922    -0.35218    31  VAL F HA   
36227 H HB   . VAL F 30  ? 1.21177  1.63781   1.76057  -0.0184363  0.18696     -0.394483   31  VAL F HB   
36228 H HG11 . VAL F 30  ? 1.19846  1.61237   1.73131  -0.00730804 0.132812    -0.335982   31  VAL F HG11 
36229 H HG12 . VAL F 30  ? 1.25114  1.66822   1.74516  -0.0157613  0.167448    -0.331074   31  VAL F HG12 
36230 H HG13 . VAL F 30  ? 1.25116  1.6823    1.73303  -0.0147421  0.142013    -0.362353   31  VAL F HG13 
36231 H HG21 . VAL F 30  ? 1.1805   1.61153   1.73449  -0.0112491  0.136094    -0.423588   31  VAL F HG21 
36232 H HG22 . VAL F 30  ? 1.13314  1.55665   1.74915  -0.00873114 0.155463    -0.436202   31  VAL F HG22 
36233 H HG23 . VAL F 30  ? 1.11944  1.53502   1.73157  -0.00424628 0.125939    -0.405012   31  VAL F HG23 
36234 N N    . THR F 31  ? 1.20321  1.59006   1.78381  -0.0163195  0.20198     -0.304026   32  THR F N    
36235 C CA   . THR F 31  ? 1.23836  1.61386   1.80576  -0.0226841  0.230689    -0.277549   32  THR F CA   
36236 C C    . THR F 31  ? 1.31112  1.68829   1.8075   -0.0240081  0.231699    -0.251272   32  THR F C    
36237 O O    . THR F 31  ? 1.33961  1.71724   1.8119   -0.0165387  0.204816    -0.232739   32  THR F O    
36238 C CB   . THR F 31  ? 1.19874  1.55241   1.80798  -0.0192039  0.22863     -0.252697   32  THR F CB   
36239 O OG1  . THR F 31  ? 1.12956  1.48492   1.79912  -0.0176135  0.222787    -0.279012   32  THR F OG1  
36240 C CG2  . THR F 31  ? 1.22947  1.56768   1.83329  -0.0276408  0.261706    -0.228904   32  THR F CG2  
36241 H H    . THR F 31  ? 1.19694  1.58182   1.7729   -0.0108872  0.180549    -0.293851   32  THR F H    
36242 H HA   . THR F 31  ? 1.23855  1.61949   1.81613  -0.0288656  0.25193     -0.293731   32  THR F HA   
36243 H HB   . THR F 31  ? 1.20021  1.5487    1.79873  -0.0125529  0.209186    -0.234761   32  THR F HB   
36245 H HG21 . THR F 31  ? 1.20454  1.52812   1.83777  -0.0260209  0.260805    -0.216628   32  THR F HG21 
36246 H HG22 . THR F 31  ? 1.22969  1.57566   1.84297  -0.0348672  0.281355    -0.246656   32  THR F HG22 
36247 H HG23 . THR F 31  ? 1.27241  1.60739   1.834    -0.0277499  0.2647      -0.208327   32  THR F HG23 
36248 N N    . TYR F 32  ? 1.3496   1.7285    1.81387  -0.0337913  0.263689    -0.248616   33  TYR F N    
36249 C CA   . TYR F 32  ? 1.41305  1.79322   1.80549  -0.0366348  0.269787    -0.224076   33  TYR F CA   
36250 C C    . TYR F 32  ? 1.44154  1.80163   1.82515  -0.0432999  0.302017    -0.192702   33  TYR F C    
36251 O O    . TYR F 32  ? 1.42083  1.77461   1.84831  -0.0503361  0.326714    -0.203176   33  TYR F O    
36252 C CB   . TYR F 32  ? 1.45281  1.8543    1.80741  -0.0448804  0.283714    -0.255758   33  TYR F CB   
36253 C CG   . TYR F 32  ? 1.43033  1.85031   1.78881  -0.041151   0.258713    -0.2926     33  TYR F CG   
36254 C CD1  . TYR F 32  ? 1.37289  1.79662   1.79184  -0.0390666  0.257216    -0.326937   33  TYR F CD1  
36255 C CD2  . TYR F 32  ? 1.47079  1.90429   1.77145  -0.0406924  0.238537    -0.294118   33  TYR F CD2  
36256 C CE1  . TYR F 32  ? 1.3559   1.79208   1.77984  -0.035809   0.236891    -0.360667   33  TYR F CE1  
36257 C CE2  . TYR F 32  ? 1.45461  1.9026    1.75944  -0.039316   0.218071    -0.330122   33  TYR F CE2  
36258 C CZ   . TYR F 32  ? 1.39849  1.84569   1.76558  -0.0365835  0.217912    -0.362786   33  TYR F CZ   
36259 O OH   . TYR F 32  ? 1.39406  1.85114   1.76621  -0.0351618  0.199838    -0.397773   33  TYR F OH   
36260 H H    . TYR F 32  ? 1.33665  1.71665   1.82518  -0.0391637  0.282968    -0.262709   33  TYR F H    
36261 H HA   . TYR F 32  ? 1.42283  1.80323   1.79612  -0.0297117  0.246234    -0.208442   33  TYR F HA   
36262 H HB2  . TYR F 32  ? 1.44519  1.84714   1.8204   -0.0512217  0.308192    -0.268887   33  TYR F HB2  
36263 H HB3  . TYR F 32  ? 1.50366  1.90596   1.8073   -0.0475881  0.288741    -0.238801   33  TYR F HB3  
36264 H HD1  . TYR F 32  ? 1.34358  1.76048   1.80146  -0.039818   0.269848    -0.326638   33  TYR F HD1  
36265 H HD2  . TYR F 32  ? 1.5142   1.94672   1.77189  -0.0415984  0.238501    -0.270212   33  TYR F HD2  
36266 H HE1  . TYR F 32  ? 1.31773  1.75466   1.78276  -0.033413   0.235919    -0.381962   33  TYR F HE1  
36267 H HE2  . TYR F 32  ? 1.48646  1.94422   1.75211  -0.0402365  0.203917    -0.331915   33  TYR F HE2  
36269 N N    . PRO F 33  ? 1.50311  1.85386   1.82812  -0.0426083  0.305061    -0.15522    34  PRO F N    
36270 C CA   . PRO F 33  ? 1.56418  1.89347   1.87399  -0.0505066  0.339455    -0.126095   34  PRO F CA   
36271 C C    . PRO F 33  ? 1.62994  1.97017   1.92315  -0.0659124  0.377047    -0.148801   34  PRO F C    
36272 O O    . PRO F 33  ? 1.65551  2.01933   1.92295  -0.0687775  0.374803    -0.177758   34  PRO F O    
36273 C CB   . PRO F 33  ? 1.61358  1.93481   1.85655  -0.0439507  0.328477    -0.0836375  34  PRO F CB   
36274 C CG   . PRO F 33  ? 1.61153  1.9619    1.81898  -0.039545   0.298237    -0.104313   34  PRO F CG   
36275 C CD   . PRO F 33  ? 1.53158  1.89246   1.80136  -0.0346056  0.275844    -0.138509   34  PRO F CD   
36276 H HA   . PRO F 33  ? 1.53238  1.84605   1.88281  -0.0496594  0.344054    -0.118143   34  PRO F HA   
36277 H HB2  . PRO F 33  ? 1.66221  1.97643   1.8717   -0.0511946  0.352283    -0.0702289  34  PRO F HB2  
36278 H HB3  . PRO F 33  ? 1.60217  1.9084    1.86037  -0.0355929  0.316412    -0.0598626  34  PRO F HB3  
36279 H HG2  . PRO F 33  ? 1.64492  2.00705   1.82159  -0.0477247  0.312569    -0.120073   34  PRO F HG2  
36280 H HG3  . PRO F 33  ? 1.64042  1.99042   1.81717  -0.0320457  0.279636    -0.0799963  34  PRO F HG3  
36281 H HD2  . PRO F 33  ? 1.53628  1.91571   1.7928   -0.0362055  0.266457    -0.163857   34  PRO F HD2  
36282 H HD3  . PRO F 33  ? 1.51169  1.86673   1.79909  -0.0253525  0.254109    -0.123928   34  PRO F HD3  
36283 N N    . ALA F 34  ? 1.67459  1.99733   1.98277  -0.0763698  0.412556    -0.135891   35  ALA F N    
36284 C CA   . ALA F 34  ? 1.73235  2.06541   2.02661  -0.0920892  0.451897    -0.153972   35  ALA F CA   
36285 C C    . ALA F 34  ? 1.83217  2.17111   2.04022  -0.0960449  0.46063     -0.140381   35  ALA F C    
36286 O O    . ALA F 34  ? 1.87182  2.22971   2.05825  -0.106247   0.483059    -0.166533   35  ALA F O    
36287 C CB   . ALA F 34  ? 1.73943  2.05073   2.06843  -0.103513   0.486548    -0.139113   35  ALA F CB   
36288 H H    . ALA F 34  ? 1.6594   1.96317   1.98783  -0.0741465  0.413094    -0.115621   35  ALA F H    
36289 H HA   . ALA F 34  ? 1.69874  2.0509    2.01994  -0.0931052  0.450204    -0.187877   35  ALA F HA   
36290 H HB1  . ALA F 34  ? 1.68441  1.99517   2.0671   -0.101814   0.480318    -0.15133    35  ALA F HB1  
36291 H HB2  . ALA F 34  ? 1.7675   2.057     2.07318  -0.101819   0.48844     -0.105679   35  ALA F HB2  
36292 H HB3  . ALA F 34  ? 1.76177  2.08145   2.08282  -0.114602   0.513574    -0.151013   35  ALA F HB3  
36293 N N    . ASP F 35  ? 1.88314  2.20727   2.04152  -0.0874212  0.442477    -0.0998863  36  ASP F N    
36294 C CA   . ASP F 35  ? 1.9809   2.3125    2.05301  -0.0895739  0.444158    -0.0849252  36  ASP F CA   
36295 C C    . ASP F 35  ? 1.98197  2.34663   2.0375   -0.087671   0.421914    -0.125094   36  ASP F C    
36296 O O    . ASP F 35  ? 1.92715  2.30181   2.02297  -0.0776681  0.389126    -0.144168   36  ASP F O    
36297 C CB   . ASP F 35  ? 2.04764  2.36128   2.07498  -0.0774516  0.421946    -0.0342234  36  ASP F CB   
36298 C CG   . ASP F 35  ? 2.05437  2.33645   2.12864  -0.0686577  0.417531    -0.00142135 36  ASP F CG   
36299 O OD1  . ASP F 35  ? 2.06116  2.3243    2.17556  -0.0786614  0.449729    -0.00198133 36  ASP F OD1  
36300 O OD2  . ASP F 35  ? 2.07718  2.3561    2.15178  -0.0526269  0.382204    0.0204784   36  ASP F OD2  
36301 H H    . ASP F 35  ? 1.86359  2.17316   2.04217  -0.0797356  0.428594    -0.0808103  36  ASP F H    
36302 H HA   . ASP F 35  ? 2.02026  2.34818   2.07331  -0.100773   0.475448    -0.0834646  36  ASP F HA   
36303 H HB2  . ASP F 35  ? 2.04561  2.37452   2.05836  -0.0693684  0.392371    -0.0396737  36  ASP F HB2  
36304 H HB3  . ASP F 35  ? 2.11224  2.42001   2.08839  -0.0829437  0.439206    -0.0153371  36  ASP F HB3  
36305 N N    . SER F 36  ? 2.05778  2.43769   2.05276  -0.0976982  0.440042    -0.137975   37  SER F N    
36306 C CA   . SER F 36  ? 2.07173  2.48017   2.04468  -0.0968918  0.42025     -0.175953   37  SER F CA   
36307 C C    . SER F 36  ? 2.02486  2.44831   2.06263  -0.100137   0.430251    -0.227494   37  SER F C    
36308 O O    . SER F 36  ? 2.03055  2.47394   2.0632   -0.0982219  0.413251    -0.262613   37  SER F O    
36309 C CB   . SER F 36  ? 2.05388  2.46779   2.02394  -0.082662   0.371239    -0.166732   37  SER F CB   
36310 O OG   . SER F 36  ? 1.96027  2.371     2.01126  -0.0740031  0.35233     -0.182074   37  SER F OG   
36311 H H    . SER F 36  ? 2.10091  2.47259   2.06738  -0.105618   0.465622    -0.12361    37  SER F H    
36312 H HA   . SER F 36  ? 2.1313   2.54651   2.0477   -0.103826   0.432743    -0.175085   37  SER F HA   
36313 H HB2  . SER F 36  ? 2.07167  2.50304   2.00971  -0.0841165  0.359701    -0.185755   37  SER F HB2  
36314 H HB3  . SER F 36  ? 2.08004  2.48278   2.02275  -0.0780249  0.363499    -0.130802   37  SER F HB3  
36316 N N    . ILE F 37  ? 1.99918  2.41337   2.0982   -0.104804   0.456719    -0.232161   38  ILE F N    
36317 C CA   . ILE F 37  ? 1.97524  2.40747   2.12504  -0.109751   0.475249    -0.279419   38  ILE F CA   
36318 C C    . ILE F 37  ? 2.05722  2.49516   2.18217  -0.125572   0.523539    -0.286143   38  ILE F C    
36319 O O    . ILE F 37  ? 2.09838  2.52053   2.23339  -0.133511   0.550289    -0.261365   38  ILE F O    
36320 C CB   . ILE F 37  ? 1.86866  2.29375   2.10804  -0.104397   0.469348    -0.28568    38  ILE F CB   
36321 C CG1  . ILE F 37  ? 1.81641  2.23063   2.07294  -0.0899029  0.425065    -0.26885    38  ILE F CG1  
36322 C CG2  . ILE F 37  ? 1.81929  2.26626   2.11515  -0.104919   0.478547    -0.335276   38  ILE F CG2  
36323 C CD1  . ILE F 37  ? 1.80001  2.23069   2.04416  -0.0812823  0.390315    -0.294706   38  ILE F CD1  
36324 H H    . ILE F 37  ? 1.9967   2.39384   2.10655  -0.10493    0.463535    -0.206142   38  ILE F H    
36325 H HA   . ILE F 37  ? 1.96854  2.41467   2.10994  -0.106215   0.459769    -0.303515   38  ILE F HA   
36326 H HB   . ILE F 37  ? 1.87722  2.29003   2.12736  -0.110232   0.489408    -0.267099   38  ILE F HB   
36327 H HG12 . ILE F 37  ? 1.84698  2.24768   2.07125  -0.0886054  0.420743    -0.236155   38  ILE F HG12 
36328 H HG13 . ILE F 37  ? 1.76725  2.17565   2.07785  -0.0874449  0.423275    -0.271588   38  ILE F HG13 
36329 H HG21 . ILE F 37  ? 1.76809  2.21121   2.11771  -0.100585   0.470417    -0.33807    38  ILE F HG21 
36330 H HG22 . ILE F 37  ? 1.82151  2.27915   2.10272  -0.10039    0.462797    -0.355063   38  ILE F HG22 
36331 H HG23 . ILE F 37  ? 1.84341  2.29755   2.13648  -0.114072   0.508633    -0.344314   38  ILE F HG23 
36332 H HD11 . ILE F 37  ? 1.77055  2.21224   2.04783  -0.0814126  0.394201    -0.326358   38  ILE F HD11 
36333 H HD12 . ILE F 37  ? 1.77347  2.19698   2.03181  -0.0729184  0.364248    -0.281823   38  ILE F HD12 
36334 H HD13 . ILE F 37  ? 1.85083  2.28809   2.04012  -0.0842065  0.390352    -0.292738   38  ILE F HD13 
36335 N N    . ASP F 38  ? 2.107    2.566     2.19598  -0.130608   0.534435    -0.318574   39  ASP F N    
36336 C CA   . ASP F 38  ? 2.18031  2.64711   2.23083  -0.145886   0.579511    -0.325568   39  ASP F CA   
36337 C C    . ASP F 38  ? 2.17912  2.67156   2.26971  -0.147847   0.596648    -0.379435   39  ASP F C    
36338 O O    . ASP F 38  ? 2.06136  2.56225   2.2064   -0.137207   0.573662    -0.407009   39  ASP F O    
36339 C CB   . ASP F 38  ? 2.26295  2.72936   2.21172  -0.150992   0.579449    -0.30794    39  ASP F CB   
36340 C CG   . ASP F 38  ? 2.26583  2.73967   2.17887  -0.140482   0.534242    -0.31393    39  ASP F CG   
36341 O OD1  . ASP F 38  ? 2.22759  2.71681   2.17216  -0.134895   0.517682    -0.354264   39  ASP F OD1  
36342 O OD2  . ASP F 38  ? 2.30439  2.767     2.16529  -0.136782   0.513317    -0.275263   39  ASP F OD2  
36343 H H    . ASP F 38  ? 2.09071  2.55934   2.17972  -0.124612   0.513659    -0.338344   39  ASP F H    
36344 H HA   . ASP F 38  ? 2.18263  2.63865   2.24969  -0.15193    0.600536    -0.307392   39  ASP F HA   
36345 H HB2  . ASP F 38  ? 2.30244  2.78015   2.22805  -0.159964   0.605481    -0.326515   39  ASP F HB2  
36346 H HB3  . ASP F 38  ? 2.29323  2.74303   2.21738  -0.153266   0.584628    -0.272066   39  ASP F HB3  
36347 N N    . GLU F 39  ? 2.29928  2.80338   2.36396  -0.161345   0.639489    -0.393414   40  GLU F N    
36348 C CA   . GLU F 39  ? 2.3388   2.86841   2.43596  -0.162871   0.660266    -0.444022   40  GLU F CA   
36349 C C    . GLU F 39  ? 2.37168  2.91101   2.44127  -0.153987   0.631383    -0.474403   40  GLU F C    
36350 O O    . GLU F 39  ? 2.42466  2.97891   2.54413  -0.147264   0.630139    -0.515569   40  GLU F O    
36351 C CB   . GLU F 39  ? 2.42994  2.9695    2.49151  -0.179915   0.712133    -0.449435   40  GLU F CB   
36352 C CG   . GLU F 39  ? 2.45976  2.99316   2.56518  -0.19044    0.744695    -0.428502   40  GLU F CG   
36353 C CD   . GLU F 39  ? 2.52075  3.024     2.58494  -0.196506   0.744756    -0.373118   40  GLU F CD   
36354 O OE1  . GLU F 39  ? 2.53382  3.02116   2.52765  -0.192273   0.720382    -0.344659   40  GLU F OE1  
36355 O OE2  . GLU F 39  ? 2.55388  3.05021   2.66036  -0.205815   0.770802    -0.358974   40  GLU F OE2  
36356 H H    . GLU F 39  ? 2.33993  2.83541   2.36567  -0.169572   0.657036    -0.3702     40  GLU F H    
36357 H HA   . GLU F 39  ? 2.28022  2.81417   2.44466  -0.158583   0.659809    -0.455331   40  GLU F HA   
36358 H HB2  . GLU F 39  ? 2.49161  3.02443   2.4843   -0.184879   0.71321     -0.432942   40  GLU F HB2  
36359 H HB3  . GLU F 39  ? 2.43189  2.98929   2.50868  -0.179769   0.724556    -0.484387   40  GLU F HB3  
36360 H HG2  . GLU F 39  ? 2.48498  3.03149   2.58665  -0.200158   0.778439    -0.44388    40  GLU F HG2  
36361 H HG3  . GLU F 39  ? 2.39388  2.93134   2.56577  -0.184264   0.735443    -0.438542   40  GLU F HG3  
36362 N N    . ASP F 40  ? 2.38707  2.91793   2.37939  -0.153887   0.60782     -0.453971   41  ASP F N    
36363 C CA   . ASP F 40  ? 2.33488  2.87521   2.29056  -0.14928    0.582427    -0.48229    41  ASP F CA   
36364 C C    . ASP F 40  ? 2.20153  2.73947   2.22207  -0.133943   0.542052    -0.49629    41  ASP F C    
36365 O O    . ASP F 40  ? 2.15208  2.69945   2.18169  -0.129125   0.529846    -0.535211   41  ASP F O    
36366 C CB   . ASP F 40  ? 2.38523  2.92008   2.24394  -0.153723   0.564729    -0.453729   41  ASP F CB   
36367 C CG   . ASP F 40  ? 2.43048  2.95144   2.23787  -0.162365   0.583697    -0.40431    41  ASP F CG   
36368 O OD1  . ASP F 40  ? 2.51398  3.03374   2.33221  -0.172377   0.626383    -0.401162   41  ASP F OD1  
36369 O OD2  . ASP F 40  ? 2.40032  2.91197   2.15646  -0.158947   0.555499    -0.368668   41  ASP F OD2  
36370 H H    . ASP F 40  ? 2.40202  2.92094   2.36325  -0.157073   0.607598    -0.420947   41  ASP F H    
36371 H HA   . ASP F 40  ? 2.35414  2.90695   2.30691  -0.153635   0.604269    -0.513156   41  ASP F HA   
36372 H HB2  . ASP F 40  ? 2.36129  2.89172   2.22498  -0.145485   0.530313    -0.444935   41  ASP F HB2  
36373 H HB3  . ASP F 40  ? 2.42898  2.9744    2.248    -0.158922   0.572451    -0.477363   41  ASP F HB3  
36374 N N    . THR F 41  ? 2.12924  2.6526    2.1949   -0.12701    0.524118    -0.464479   42  THR F N    
36375 C CA   . THR F 41  ? 2.0581   2.577     2.18499  -0.113197   0.487038    -0.472302   42  THR F CA   
36376 C C    . THR F 41  ? 2.04295  2.57494   2.23672  -0.10842    0.498664    -0.519168   42  THR F C    
36377 O O    . THR F 41  ? 2.06927  2.60274   2.28731  -0.0989148  0.471848    -0.544417   42  THR F O    
36378 C CB   . THR F 41  ? 1.97737  2.47872   2.14724  -0.108366   0.475795    -0.433306   42  THR F CB   
36379 O OG1  . THR F 41  ? 2.02812  2.51726   2.13928  -0.115391   0.485046    -0.390026   42  THR F OG1  
36380 C CG2  . THR F 41  ? 1.8997   2.39285   2.10062  -0.095145   0.429809    -0.427505   42  THR F CG2  
36381 H H    . THR F 41  ? 2.15117  2.66598   2.20751  -0.13136    0.535917    -0.436812   42  THR F H    
36382 H HA   . THR F 41  ? 2.0686   2.58742   2.16462  -0.110053   0.461627    -0.473289   42  THR F HA   
36383 H HB   . THR F 41  ? 1.94809  2.45145   2.16682  -0.109487   0.494115    -0.441181   42  THR F HB   
36385 H HG21 . THR F 41  ? 1.87896  2.36052   2.10599  -0.0926006  0.425546    -0.403388   42  THR F HG21 
36386 H HG22 . THR F 41  ? 1.93448  2.42776   2.09015  -0.0942791  0.410847    -0.41975    42  THR F HG22 
36387 H HG23 . THR F 41  ? 1.86939  2.36888   2.10948  -0.0902936  0.423996    -0.455783   42  THR F HG23 
36388 N N    . PHE F 42  ? 2.03578  2.5775    2.25968  -0.11489    0.538876    -0.530112   43  PHE F N    
36389 C CA   . PHE F 42  ? 1.98554  2.54221   2.27939  -0.108619   0.551134    -0.571418   43  PHE F CA   
36390 C C    . PHE F 42  ? 1.97697  2.54338   2.23922  -0.106689   0.550619    -0.612541   43  PHE F C    
36391 O O    . PHE F 42  ? 1.89803  2.46699   2.20621  -0.0954017  0.535288    -0.643047   43  PHE F O    
36392 C CB   . PHE F 42  ? 2.01363  2.58259   2.34645  -0.116873   0.594012    -0.572695   43  PHE F CB   
36393 C CG   . PHE F 42  ? 1.98302  2.53921   2.35396  -0.118582   0.589949    -0.53542    43  PHE F CG   
36394 C CD1  . PHE F 42  ? 2.01522  2.55483   2.33451  -0.128592   0.596929    -0.493031   43  PHE F CD1  
36395 C CD2  . PHE F 42  ? 1.91352  2.47247   2.36883  -0.109977   0.578379    -0.542381   43  PHE F CD2  
36396 C CE1  . PHE F 42  ? 2.00064  2.52614   2.35473  -0.131481   0.598553    -0.461027   43  PHE F CE1  
36397 C CE2  . PHE F 42  ? 1.90211  2.4485    2.38921  -0.113274   0.576331    -0.510568   43  PHE F CE2  
36398 C CZ   . PHE F 42  ? 1.95558  2.48428   2.39338  -0.124116   0.587062    -0.470766   43  PHE F CZ   
36399 H H    . PHE F 42  ? 2.06797  2.60764   2.26888  -0.123194   0.559162    -0.51154    43  PHE F H    
36400 H HA   . PHE F 42  ? 1.93187  2.48318   2.27079  -0.0995692  0.528483    -0.570505   43  PHE F HA   
36401 H HB2  . PHE F 42  ? 2.06404  2.63688   2.35128  -0.126775   0.617863    -0.570307   43  PHE F HB2  
36402 H HB3  . PHE F 42  ? 1.98262  2.56443   2.36153  -0.111662   0.601628    -0.601212   43  PHE F HB3  
36403 H HD1  . PHE F 42  ? 2.07703  2.61564   2.3376   -0.134605   0.605551    -0.487371   43  PHE F HD1  
36404 H HD2  . PHE F 42  ? 1.8902   2.45912   2.38045  -0.101985   0.572367    -0.569162   43  PHE F HD2  
36405 H HE1  . PHE F 42  ? 2.03669  2.54868   2.35528  -0.13763    0.604282    -0.431855   43  PHE F HE1  
36406 H HE2  . PHE F 42  ? 1.85092  2.40026   2.39368  -0.108205   0.568558    -0.516371   43  PHE F HE2  
36407 H HZ   . PHE F 42  ? 1.92561  2.44359   2.38581  -0.12639    0.58652     -0.449935   43  PHE F HZ   
36408 N N    . GLU F 43  ? 2.05115  2.6203    2.23095  -0.117802   0.565265    -0.611832   44  GLU F N    
36409 C CA   . GLU F 43  ? 2.11109  2.68723   2.25056  -0.118376   0.564553    -0.650045   44  GLU F CA   
36410 C C    . GLU F 43  ? 2.08203  2.64687   2.20044  -0.111708   0.516186    -0.646814   44  GLU F C    
36411 O O    . GLU F 43  ? 1.99823  2.56169   2.15533  -0.102074   0.498493    -0.677172   44  GLU F O    
36412 C CB   . GLU F 43  ? 2.23382  2.81781   2.29441  -0.13418    0.599856    -0.648583   44  GLU F CB   
36413 C CG   . GLU F 43  ? 2.32161  2.90999   2.3103   -0.139592   0.596978    -0.678037   44  GLU F CG   
36414 C CD   . GLU F 43  ? 2.39783  2.98047   2.2908   -0.148674   0.576801    -0.648851   44  GLU F CD   
36415 O OE1  . GLU F 43  ? 2.39424  2.96656   2.27379  -0.1474     0.553632    -0.603501   44  GLU F OE1  
36416 O OE2  . GLU F 43  ? 2.47713  3.06721   2.30497  -0.157626   0.587705    -0.673832   44  GLU F OE2  
36417 H H    . GLU F 43  ? 2.08849  2.65435   2.23552  -0.125612   0.576647    -0.586995   44  GLU F H    
36418 H HA   . GLU F 43  ? 2.08616  2.66989   2.27087  -0.112822   0.575342    -0.679823   44  GLU F HA   
36419 H HB2  . GLU F 43  ? 2.23186  2.82552   2.31901  -0.136886   0.630996    -0.661144   44  GLU F HB2  
36420 H HB3  . GLU F 43  ? 2.24951  2.82643   2.27774  -0.139441   0.596938    -0.614358   44  GLU F HB3  
36421 H HG2  . GLU F 43  ? 2.2897   2.87634   2.30475  -0.131552   0.577964    -0.700693   44  GLU F HG2  
36422 H HG3  . GLU F 43  ? 2.35271  2.95081   2.33171  -0.145291   0.62893     -0.698893   44  GLU F HG3  
36423 N N    . ASP F 44  ? 2.15094  2.70815   2.20886  -0.116761   0.495389    -0.609516   45  ASP F N    
36424 C CA   . ASP F 44  ? 2.2069   2.75937   2.23381  -0.113275   0.452151    -0.609249   45  ASP F CA   
36425 C C    . ASP F 44  ? 2.1514   2.6932    2.24874  -0.0997683  0.417293    -0.600246   45  ASP F C    
36426 O O    . ASP F 44  ? 2.18529  2.72519   2.30376  -0.0935254  0.393698    -0.627109   45  ASP F O    
36427 C CB   . ASP F 44  ? 2.28729  2.84022   2.22464  -0.121987   0.438694    -0.577106   45  ASP F CB   
36428 C CG   . ASP F 44  ? 2.31114  2.85663   2.22823  -0.125229   0.448893    -0.525492   45  ASP F CG   
36429 O OD1  . ASP F 44  ? 2.30183  2.83598   2.27073  -0.116545   0.432961    -0.498546   45  ASP F OD1  
36430 O OD2  . ASP F 44  ? 2.35544  2.90471   2.20329  -0.136642   0.473138    -0.512277   45  ASP F OD2  
36431 H H    . ASP F 44  ? 2.17509  2.73053   2.21183  -0.122351   0.508206    -0.583853   45  ASP F H    
36432 H HA   . ASP F 44  ? 2.22026  2.77773   2.237    -0.114337   0.454381    -0.642458   45  ASP F HA   
36433 H HB2  . ASP F 44  ? 2.27266  2.82348   2.20515  -0.117974   0.406534    -0.573118   45  ASP F HB2  
36434 H HB3  . ASP F 44  ? 2.33928  2.89992   2.22966  -0.130018   0.453679    -0.595205   45  ASP F HB3  
36435 N N    . GLY F 45  ? 2.08498  2.61813   2.21505  -0.0963017  0.414954    -0.561894   46  GLY F N    
36436 C CA   . GLY F 45  ? 1.94882  2.47065   2.13844  -0.0847562  0.382624    -0.546553   46  GLY F CA   
36437 C C    . GLY F 45  ? 1.9105   2.42591   2.06132  -0.0829084  0.344461    -0.513464   46  GLY F C    
36438 O O    . GLY F 45  ? 1.9551   2.47525   2.03234  -0.0903812  0.343698    -0.497042   46  GLY F O    
36439 H H    . GLY F 45  ? 2.09993  2.63334   2.21336  -0.101951   0.4354      -0.54451    46  GLY F H    
36440 H HA2  . GLY F 45  ? 1.92494  2.44273   2.15045  -0.0834516  0.394645    -0.531654   46  GLY F HA2  
36441 H HA3  . GLY F 45  ? 1.92279  2.4454    2.14667  -0.0791146  0.374274    -0.573484   46  GLY F HA3  
36442 N N    . LYS F 46  ? 1.81079  2.31731   2.01225  -0.0725868  0.312603    -0.506062   47  LYS F N    
36443 C CA   . LYS F 46  ? 1.78852  2.29147   1.96692  -0.0688331  0.273995    -0.477819   47  LYS F CA   
36444 C C    . LYS F 46  ? 1.77918  2.28368   1.98085  -0.0638233  0.242638    -0.507715   47  LYS F C    
36445 O O    . LYS F 46  ? 1.72204  2.22241   1.97961  -0.0588579  0.247642    -0.537383   47  LYS F O    
36446 C CB   . LYS F 46  ? 1.71028  2.19904   1.92562  -0.0624422  0.269104    -0.43536    47  LYS F CB   
36447 C CG   . LYS F 46  ? 1.72293  2.20564   1.90978  -0.0682524  0.297557    -0.400209   47  LYS F CG   
36448 C CD   . LYS F 46  ? 1.7783   2.26641   1.87842  -0.0741245  0.294441    -0.374996   47  LYS F CD   
36449 H H    . LYS F 46  ? 1.77107  2.2746    2.02426  -0.0675804  0.315421    -0.519229   47  LYS F H    
36450 H HA   . LYS F 46  ? 1.84261  2.35177   1.96315  -0.0745775  0.273645    -0.467741   47  LYS F HA   
36451 H HB2  . LYS F 46  ? 1.66362  2.14731   1.93385  -0.058004   0.272173    -0.446178   47  LYS F HB2  
36452 H HB3  . LYS F 46  ? 1.70479  2.19192   1.91331  -0.0582489  0.242296    -0.419513   47  LYS F HB3  
36453 H HG2  . LYS F 46  ? 1.72807  2.21357   1.92563  -0.0729794  0.324939    -0.416065   47  LYS F HG2  
36454 H HG3  . LYS F 46  ? 1.69137  2.16291   1.90919  -0.0635805  0.292808    -0.377459   47  LYS F HG3  
36457 N N    . MET F 47  ? 1.82917  2.34      1.98967  -0.0651742  0.210173    -0.499855   48  MET F N    
36458 C CA   . MET F 47  ? 1.82422  2.33682   2.00044  -0.0635645  0.182127    -0.53019    48  MET F CA   
36459 C C    . MET F 47  ? 1.75501  2.25851   1.98457  -0.0535817  0.150853    -0.510236   48  MET F C    
36460 O O    . MET F 47  ? 1.71133  2.21172   1.94229  -0.0492199  0.142758    -0.468971   48  MET F O    
36461 C CB   . MET F 47  ? 1.90113  2.42936   2.00497  -0.0728436  0.162234    -0.537844   48  MET F CB   
36462 C CG   . MET F 47  ? 1.9984   2.53797   2.02948  -0.084437   0.187382    -0.54804    48  MET F CG   
36463 S SD   . MET F 47  ? 2.01399  2.55441   2.03959  -0.0918096  0.214787    -0.61009    48  MET F SD   
36464 C CE   . MET F 47  ? 2.06119  2.60798   2.03403  -0.100095   0.25999     -0.598858   48  MET F CE   
36465 H H    . MET F 47  ? 1.85713  2.37155   1.97948  -0.0673468  0.205388    -0.474806   48  MET F H    
36466 H HA   . MET F 47  ? 1.81151  2.32105   2.01251  -0.063169   0.195639    -0.560044   48  MET F HA   
36467 H HB2  . MET F 47  ? 1.90286  2.43477   1.99411  -0.0707946  0.141852    -0.509628   48  MET F HB2  
36468 H HB3  . MET F 47  ? 1.88985  2.4177    2.00723  -0.0734362  0.149529    -0.564321   48  MET F HB3  
36469 H HG2  . MET F 47  ? 1.99881  2.53551   2.0259   -0.0839632  0.207358    -0.527779   48  MET F HG2  
36470 H HG3  . MET F 47  ? 2.02904  2.57918   2.01342  -0.0890254  0.169977    -0.538061   48  MET F HG3  
36471 H HE1  . MET F 47  ? 2.08744  2.63614   2.05276  -0.104367   0.279716    -0.630312   48  MET F HE1  
36472 H HE2  . MET F 47  ? 2.03605  2.5764    2.04212  -0.0950894  0.273072    -0.580303   48  MET F HE2  
36473 H HE3  . MET F 47  ? 2.1098   2.66456   2.02832  -0.105619   0.252234    -0.579918   48  MET F HE3  
36474 N N    . PHE F 48  ? 1.73565  2.23452   2.00272  -0.0505942  0.132349    -0.539066   49  PHE F N    
36475 C CA   . PHE F 48  ? 1.71438  2.20595   2.02668  -0.0428725  0.101425    -0.524428   49  PHE F CA   
36476 C C    . PHE F 48  ? 1.76405  2.25503   2.0869   -0.0451426  0.079042    -0.559665   49  PHE F C    
36477 O O    . PHE F 48  ? 1.89837  2.38766   2.2144   -0.0494846  0.092715    -0.598696   49  PHE F O    
36478 C CB   . PHE F 48  ? 1.63441  2.11033   2.0144   -0.0335426  0.114878    -0.512959   49  PHE F CB   
36479 C CG   . PHE F 48  ? 1.60986  2.0761    2.04191  -0.0294735  0.125526    -0.550455   49  PHE F CG   
36480 C CD1  . PHE F 48  ? 1.63733  2.10666   2.06483  -0.0320656  0.157184    -0.577593   49  PHE F CD1  
36481 C CD2  . PHE F 48  ? 1.58903  2.04336   2.07442  -0.0224142  0.104721    -0.55798    49  PHE F CD2  
36482 C CE1  . PHE F 48  ? 1.64746  2.10901   2.12337  -0.0261823  0.165988    -0.611103   49  PHE F CE1  
36483 C CE2  . PHE F 48  ? 1.57097  2.01586   2.0991   -0.0176728  0.113169    -0.591087   49  PHE F CE2  
36484 C CZ   . PHE F 48  ? 1.59681  2.04559   2.12036  -0.0188327  0.142954    -0.617587   49  PHE F CZ   
36485 H H    . PHE F 48  ? 1.75145  2.25085   2.01552  -0.0536022  0.140408    -0.569066   49  PHE F H    
36486 H HA   . PHE F 48  ? 1.7266   2.2243    2.01609  -0.0428414  0.0869436   -0.49724    49  PHE F HA   
36487 H HB2  . PHE F 48  ? 1.61176  2.08347   2.01226  -0.0288991  0.0968225   -0.493001   49  PHE F HB2  
36488 H HB3  . PHE F 48  ? 1.65454  2.13091   2.02436  -0.03463    0.134815    -0.498491   49  PHE F HB3  
36489 H HD1  . PHE F 48  ? 1.68563  2.16265   2.07664  -0.0374695  0.172827    -0.573139   49  PHE F HD1  
36490 H HD2  . PHE F 48  ? 1.56666  2.01981   2.05611  -0.0209414  0.0840312   -0.541186   49  PHE F HD2  
36491 H HE1  . PHE F 48  ? 1.65628  2.12138   2.13052  -0.0271174  0.18757     -0.629714   49  PHE F HE1  
36492 H HE2  . PHE F 48  ? 1.5343   1.97006   2.09563  -0.0130882  0.0990185   -0.594886   49  PHE F HE2  
36493 H HZ   . PHE F 48  ? 1.57688  2.01946   2.1334   -0.0138181  0.149002    -0.638015   49  PHE F HZ   
36494 N N    . ASP F 49  ? 1.70724  2.19785   2.05107  -0.0420021  0.0463059   -0.54625    50  ASP F N    
36495 C CA   . ASP F 49  ? 1.63605  2.12508   1.99077  -0.0457944  0.0238547   -0.576897   50  ASP F CA   
36496 C C    . ASP F 49  ? 1.57846  2.04562   1.99911  -0.0383336  0.0319383   -0.600363   50  ASP F C    
36497 O O    . ASP F 49  ? 1.48598  1.94267   1.95237  -0.0289695  0.04006     -0.581267   50  ASP F O    
36498 C CB   . ASP F 49  ? 1.58145  2.08245   1.93007  -0.0469713  -0.0128151  -0.555129   50  ASP F CB   
36499 C CG   . ASP F 49  ? 1.5153   2.0064    1.90924  -0.0464408  -0.0349751  -0.574179   50  ASP F CG   
36500 O OD1  . ASP F 49  ? 1.51634  2.00643   1.89742  -0.055021   -0.0388856  -0.611071   50  ASP F OD1  
36501 O OD2  . ASP F 49  ? 1.46472  1.94761   1.90571  -0.0380226  -0.0467048  -0.552135   50  ASP F OD2  
36502 H H    . ASP F 49  ? 1.68019  2.17102   2.03249  -0.0376881  0.038729    -0.51762    50  ASP F H    
36503 H HA   . ASP F 49  ? 1.68063  2.17626   1.99911  -0.0534846  0.0287284   -0.598867   50  ASP F HA   
36504 H HB2  . ASP F 49  ? 1.63111  2.14737   1.9337   -0.0544851  -0.0203599  -0.557799   50  ASP F HB2  
36505 H HB3  . ASP F 49  ? 1.56972  2.07111   1.92884  -0.0409146  -0.0152297  -0.524056   50  ASP F HB3  
36506 N N    . GLY F 50  ? 1.59384  2.05393   2.01499  -0.0427217  0.0334708   -0.642166   51  GLY F N    
36507 C CA   . GLY F 50  ? 1.55751  1.99657   2.03487  -0.0345252  0.0452634   -0.666388   51  GLY F CA   
36508 C C    . GLY F 50  ? 1.50089  1.92625   2.02526  -0.0301359  0.0192012   -0.662792   51  GLY F C    
36509 O O    . GLY F 50  ? 1.51649  1.93648   2.03536  -0.0364143  0.0042877   -0.687538   51  GLY F O    
36510 H H    . GLY F 50  ? 1.63152  2.09967   2.01696  -0.0508228  0.0269469   -0.655599   51  GLY F H    
36511 H HA2  . GLY F 50  ? 1.53663  1.97338   2.03436  -0.028306   0.0621471   -0.656316   51  GLY F HA2  
36512 H HA3  . GLY F 50  ? 1.58256  2.01854   2.04683  -0.0381069  0.0546842   -0.695884   51  GLY F HA3  
36513 N N    . SER F 51  ? 1.4525   1.87148   2.02102  -0.0207856  0.0151325   -0.633787   52  SER F N    
36514 C CA   . SER F 51  ? 1.39875  1.80562   2.00825  -0.0174708  -0.00899401 -0.628019   52  SER F CA   
36515 C C    . SER F 51  ? 1.36561  1.74926   2.02257  -0.0102973  -0.00089526 -0.654965   52  SER F C    
36516 O O    . SER F 51  ? 1.42026  1.79363   2.07504  -0.0147456  -0.00883262 -0.683742   52  SER F O    
36517 C CB   . SER F 51  ? 1.32496  1.73448   1.95655  -0.0116765  -0.0183654  -0.587168   52  SER F CB   
36518 O OG   . SER F 51  ? 1.30894  1.73842   1.89878  -0.0170846  -0.0320679  -0.562337   52  SER F OG   
36519 H H    . SER F 51  ? 1.44192  1.86376   2.01439  -0.0171802  0.0282047   -0.618095   52  SER F H    
36520 H HA   . SER F 51  ? 1.41256  1.82475   2.00166  -0.0245895  -0.0252977  -0.635306   52  SER F HA   
36521 H HB2  . SER F 51  ? 1.30469  1.71148   1.95004  -0.00661125 -0.0018098  -0.578693   52  SER F HB2  
36522 H HB3  . SER F 51  ? 1.28923  1.68894   1.95194  -0.00893571 -0.0310496  -0.585872   52  SER F HB3  
36524 N N    . SER F 52  ? 1.27099  1.64663   1.96957  0.00036258  0.0144902   -0.645579   53  SER F N    
36525 C CA   . SER F 52  ? 1.20198  1.55631   1.95299  0.00960667  0.0150671   -0.660419   53  SER F CA   
36526 C C    . SER F 52  ? 1.25775  1.60278   2.0077   0.0116369   0.0315684   -0.699899   53  SER F C    
36527 O O    . SER F 52  ? 1.24263  1.56837   2.00983  0.0130239   0.02239     -0.721028   53  SER F O    
36528 C CB   . SER F 52  ? 1.14592  1.49823   1.93909  0.0193157   0.0249401   -0.639656   53  SER F CB   
36529 O OG   . SER F 52  ? 1.15213  1.51573   1.93999  0.0215647   0.0524528   -0.64444    53  SER F OG   
36530 H H    . SER F 52  ? 1.27577  1.65974   1.96931  0.00164874  0.0248147   -0.629317   53  SER F H    
36531 H HA   . SER F 52  ? 1.1978   1.54414   1.95808  0.00790364  -0.00317679 -0.658885   53  SER F HA   
36532 H HB2  . SER F 52  ? 1.12145  1.46022   1.9477   0.025279    0.0213956   -0.647107   53  SER F HB2  
36533 H HB3  . SER F 52  ? 1.13107  1.48788   1.92335  0.017868    0.0160542   -0.615185   53  SER F HB3  
36535 N N    . ILE F 53  ? 1.3874   1.7451    2.11571  0.0113881   0.0570303   -0.710113   54  ILE F N    
36536 C CA   . ILE F 53  ? 1.46622  1.81718   2.19859  0.0158004   0.0788213   -0.746864   54  ILE F CA   
36537 C C    . ILE F 53  ? 1.48133  1.81942   2.18687  0.00809346  0.070149    -0.779307   54  ILE F C    
36538 O O    . ILE F 53  ? 1.36799  1.6841    2.10153  0.0147002   0.0714964   -0.804126   54  ILE F O    
36539 C CB   . ILE F 53  ? 1.40994  1.78089   2.11737  0.0142466   0.108556    -0.749616   54  ILE F CB   
36540 C CG1  . ILE F 53  ? 1.29018  1.67086   2.03512  0.0223689   0.12298     -0.726082   54  ILE F CG1  
36541 C CG2  . ILE F 53  ? 1.43132  1.79779   2.12915  0.0158213   0.130434    -0.790614   54  ILE F CG2  
36542 C CD1  . ILE F 53  ? 1.26358  1.64857   2.04075  0.0321499   0.151354    -0.747022   54  ILE F CD1  
36543 H H    . ILE F 53  ? 1.3772   1.74819   2.08762  0.00850026  0.0620639   -0.693012   54  ILE F H    
36544 H HA   . ILE F 53  ? 1.40492  1.7457    2.17771  0.025432    0.0814284   -0.749641   54  ILE F HA   
36545 H HB   . ILE F 53  ? 1.42823  1.81009   2.09641  0.00527736  0.104429    -0.739097   54  ILE F HB   
36546 H HG12 . ILE F 53  ? 1.26428  1.637     2.0389   0.0267654   0.108977    -0.712173   54  ILE F HG12 
36547 H HG13 . ILE F 53  ? 1.31239  1.70556   2.03152  0.016305    0.126886    -0.708237   54  ILE F HG13 
36548 H HG21 . ILE F 53  ? 1.45547  1.83531   2.13989  0.0147874   0.150065    -0.791517   54  ILE F HG21 
36549 H HG22 . ILE F 53  ? 1.41892  1.77321   2.15472  0.0255066   0.132995    -0.802222   54  ILE F HG22 
36550 H HG23 . ILE F 53  ? 1.47094  1.83331   2.13794  0.00804187  0.122755    -0.804614   54  ILE F HG23 
36551 H HD11 . ILE F 53  ? 1.30947  1.70371   2.05796  0.0276132   0.167826    -0.759283   54  ILE F HD11 
36552 H HD12 . ILE F 53  ? 1.24418  1.63614   2.0467   0.035799    0.15685     -0.730575   54  ILE F HD12 
36553 H HD13 . ILE F 53  ? 1.26385  1.63585   2.06586  0.0393489   0.148121    -0.764618   54  ILE F HD13 
36554 N N    . ALA F 54  ? 1.55343  1.90524   2.2037   -0.00617758 0.0615848   -0.778775   55  ALA F N    
36555 C CA   . ALA F 54  ? 1.68481  2.02863   2.30293  -0.0172309  0.0529986   -0.809554   55  ALA F CA   
36556 C C    . ALA F 54  ? 1.84145  2.18965   2.44681  -0.0275226  0.0200516   -0.792752   55  ALA F C    
36557 O O    . ALA F 54  ? 1.89132  2.26255   2.46309  -0.0345035  0.0100954   -0.768166   55  ALA F O    
36558 C CB   . ALA F 54  ? 1.72762  2.08753   2.28922  -0.0264571  0.072192    -0.827703   55  ALA F CB   
36559 H H    . ALA F 54  ? 1.56571  1.93269   2.19708  -0.00943437 0.06095     -0.758211   55  ALA F H    
36560 H HA   . ALA F 54  ? 1.68612  2.01069   2.32986  -0.0118118  0.0569227   -0.83005    55  ALA F HA   
36561 H HB1  . ALA F 54  ? 1.74091  2.1005    2.31417  -0.0194252  0.0939252   -0.83541    55  ALA F HB1  
36562 H HB2  . ALA F 54  ? 1.74745  2.12498   2.28069  -0.0322315  0.0665334   -0.807279   55  ALA F HB2  
36563 H HB3  . ALA F 54  ? 1.76865  2.12178   2.31009  -0.0339303  0.0688949   -0.852159   55  ALA F HB3  
36564 N N    . GLY F 55  ? 1.93097  2.2574    2.56617  -0.0275529  0.00352997  -0.80375    56  GLY F N    
36565 C CA   . GLY F 55  ? 1.93689  2.26831   2.55464  -0.0410152  -0.0250209  -0.800785   56  GLY F CA   
36566 C C    . GLY F 55  ? 2.0168   2.36521   2.5719   -0.0573174  -0.0253451  -0.822447   56  GLY F C    
36567 O O    . GLY F 55  ? 1.93223  2.26821   2.47192  -0.0603598  -0.00835837 -0.858594   56  GLY F O    
36568 H H    . GLY F 55  ? 1.88175  2.19052   2.54928  -0.0191065  0.0103635   -0.812916   56  GLY F H    
36569 H HA2  . GLY F 55  ? 1.91702  2.26066   2.53993  -0.0400583  -0.0371496  -0.772459   56  GLY F HA2  
36570 H HA3  . GLY F 55  ? 1.93009  2.242     2.57178  -0.0407226  -0.031661   -0.813261   56  GLY F HA3  
36571 N N    . TRP F 56  ? 2.18185  2.55971   2.70032  -0.0661871  -0.0422536  -0.798652   57  TRP F N    
36572 C CA   . TRP F 56  ? 2.33622  2.73507   2.79245  -0.08319    -0.0494036  -0.814573   57  TRP F CA   
36573 C C    . TRP F 56  ? 2.50055  2.9049    2.91642  -0.0835309  -0.0199015  -0.831204   57  TRP F C    
36574 O O    . TRP F 56  ? 2.71006  3.11166   3.08987  -0.0946972  -0.0116856  -0.867622   57  TRP F O    
36575 C CB   . TRP F 56  ? 2.37654  2.7621    2.83232  -0.0968964  -0.0647304  -0.848559   57  TRP F CB   
36576 C CG   . TRP F 56  ? 2.5066   2.91125   2.89919  -0.116639   -0.0711822  -0.873628   57  TRP F CG   
36577 C CD1  . TRP F 56  ? 2.50815  2.89696   2.88508  -0.130283   -0.0689269  -0.91825    57  TRP F CD1  
36578 C CD2  . TRP F 56  ? 2.63844  3.0807    2.97287  -0.125467   -0.0805421  -0.856315   57  TRP F CD2  
36579 N NE1  . TRP F 56  ? 2.63372  3.04934   2.94644  -0.148321   -0.0768322  -0.9318     57  TRP F NE1  
36580 C CE2  . TRP F 56  ? 2.73804  3.18759   3.02269  -0.145204   -0.0846364  -0.893544   57  TRP F CE2  
36581 C CE3  . TRP F 56  ? 2.59748  3.06625   2.9158   -0.11869    -0.0853481  -0.81316    57  TRP F CE3  
36582 C CZ2  . TRP F 56  ? 2.82234  3.30751   3.04099  -0.157986   -0.0949651  -0.887878   57  TRP F CZ2  
36583 C CZ3  . TRP F 56  ? 2.65892  3.16046   2.91298  -0.130037   -0.0949427  -0.805969   57  TRP F CZ3  
36584 C CH2  . TRP F 56  ? 2.75901  3.26992   2.96311  -0.149328   -0.100202   -0.842698   57  TRP F CH2  
36585 H H    . TRP F 56  ? 2.13011  2.51564   2.66306  -0.0610432  -0.0499377  -0.770564   57  TRP F H    
36586 H HA   . TRP F 56  ? 2.34036  2.76015   2.78151  -0.0858433  -0.0645413  -0.789401   57  TRP F HA   
36587 H HB2  . TRP F 56  ? 2.35629  2.74336   2.8344   -0.097616   -0.0839096  -0.83381    57  TRP F HB2  
36588 H HB3  . TRP F 56  ? 2.37745  2.73827   2.85626  -0.0921231  -0.0513844  -0.869546   57  TRP F HB3  
36589 H HD1  . TRP F 56  ? 2.52453  2.887     2.92984  -0.127941   -0.0629231  -0.937168   57  TRP F HD1  
36590 H HE1  . TRP F 56  ? 2.67983  3.09094   2.97211  -0.159972   -0.0766028  -0.960187   57  TRP F HE1  
36591 H HE3  . TRP F 56  ? 2.56209  3.02567   2.91214  -0.106673   -0.0820881  -0.789243   57  TRP F HE3  
36592 H HZ2  . TRP F 56  ? 2.84708  3.33768   3.03153  -0.172075   -0.0979699  -0.913949   57  TRP F HZ2  
36593 H HZ3  . TRP F 56  ? 2.66095  3.17832   2.90355  -0.124831   -0.0976931  -0.775823   57  TRP F HZ3  
36594 H HH2  . TRP F 56  ? 2.76941  3.30404   2.92845  -0.156922   -0.107743   -0.836525   57  TRP F HH2  
36595 N N    . LYS F 57  ? 2.46106  2.87289   2.88327  -0.0721249  -0.00243016 -0.805036   58  LYS F N    
36596 C CA   . LYS F 57  ? 2.40264  2.82313   2.78581  -0.0733278  0.0264018   -0.816604   58  LYS F CA   
36597 C C    . LYS F 57  ? 2.64042  3.08622   2.95001  -0.0905044  0.015483    -0.820253   58  LYS F C    
36598 O O    . LYS F 57  ? 2.76582  3.21058   3.03625  -0.101032   0.0272009   -0.856374   58  LYS F O    
36599 C CB   . LYS F 57  ? 2.17451  2.60148   2.57539  -0.060899   0.0452847   -0.784438   58  LYS F CB   
36600 C CG   . LYS F 57  ? 2.13614  2.55625   2.54313  -0.0544627  0.0829056   -0.806507   58  LYS F CG   
36601 C CD   . LYS F 57  ? 2.11991  2.53325   2.49502  -0.0624595  0.0995764   -0.853879   58  LYS F CD   
36602 C CE   . LYS F 57  ? 2.03778  2.42228   2.46024  -0.0544816  0.106341    -0.887941   58  LYS F CE   
36603 N NZ   . LYS F 57  ? 2.06486  2.44582   2.46215  -0.0568704  0.136731    -0.926302   58  LYS F NZ   
36604 H H    . LYS F 57  ? 2.39529  2.80674   2.84617  -0.064272   -0.00783677 -0.780139   58  LYS F H    
36605 H HA   . LYS F 57  ? 2.41498  2.81999   2.80749  -0.0720336  0.0411143   -0.845979   58  LYS F HA   
36606 H HB2  . LYS F 57  ? 2.15997  2.57882   2.60313  -0.0525808  0.0375409   -0.767938   58  LYS F HB2  
36607 H HB3  . LYS F 57  ? 2.22729  2.67199   2.59507  -0.0652452  0.0406568   -0.763332   58  LYS F HB3  
36608 H HG2  . LYS F 57  ? 2.08412  2.4913    2.53873  -0.0438639  0.0879945   -0.805549   58  LYS F HG2  
36609 H HG3  . LYS F 57  ? 2.13991  2.57338   2.52765  -0.0544598  0.093944    -0.788495   58  LYS F HG3  
36610 H HD2  . LYS F 57  ? 2.14469  2.56605   2.50087  -0.0622347  0.121794    -0.856875   58  LYS F HD2  
36611 H HD3  . LYS F 57  ? 2.16155  2.58269   2.49776  -0.074176   0.085547    -0.860022   58  LYS F HD3  
36612 H HE2  . LYS F 57  ? 2.0478   2.42351   2.4714   -0.0598788  0.0876282   -0.896609   58  LYS F HE2  
36613 H HE3  . LYS F 57  ? 2.00177  2.37878   2.46946  -0.0424163  0.11074     -0.876544   58  LYS F HE3  
36614 H HZ1  . LYS F 57  ? 2.11666  2.50642   2.46811  -0.068757   0.133985    -0.935724   58  LYS F HZ1  
36615 H HZ2  . LYS F 57  ? 2.07227  2.46052   2.47523  -0.0509967  0.15544     -0.919538   58  LYS F HZ2  
36616 H HZ3  . LYS F 57  ? 2.07108  2.43354   2.49298  -0.0524314  0.140533    -0.948417   58  LYS F HZ3  
36617 N N    . GLY F 58  ? 2.71054  3.17845   3.00386  -0.0934119  -0.0098168  -0.784101   59  GLY F N    
36618 C CA   . GLY F 58  ? 2.73842  3.23543   2.96082  -0.10678    -0.020423   -0.777626   59  GLY F CA   
36619 C C    . GLY F 58  ? 2.75155  3.25583   2.92887  -0.107266   0.0110179   -0.778925   59  GLY F C    
36620 O O    . GLY F 58  ? 2.70866  3.23354   2.81935  -0.119719   0.00861899  -0.783024   59  GLY F O    
36621 H H    . GLY F 58  ? 2.63907  3.1042    2.96619  -0.0864256  -0.0207675  -0.762527   59  GLY F H    
36622 H HA2  . GLY F 58  ? 2.72333  3.23422   2.94583  -0.104887   -0.0385254  -0.747037   59  GLY F HA2  
36623 H HA3  . GLY F 58  ? 2.76788  3.2667    2.97072  -0.117925   -0.0305028  -0.802792   59  GLY F HA3  
36624 N N    . ILE F 59  ? 2.70241  3.1917    2.91644  -0.0942061  0.0397532   -0.773976   60  ILE F N    
36625 C CA   . ILE F 59  ? 2.64297  3.13899   2.82571  -0.0932496  0.0721304   -0.76988    60  ILE F CA   
36626 C C    . ILE F 59  ? 2.48096  2.98352   2.68113  -0.0832279  0.0721063   -0.719381   60  ILE F C    
36627 O O    . ILE F 59  ? 2.21464  2.705     2.47594  -0.0715207  0.0659747   -0.701321   60  ILE F O    
36628 C CB   . ILE F 59  ? 2.51176  2.98875   2.72351  -0.0873482  0.106975    -0.806362   60  ILE F CB   
36629 C CG1  . ILE F 59  ? 2.43606  2.90448   2.6227   -0.0982713  0.108807    -0.856863   60  ILE F CG1  
36630 C CG2  . ILE F 59  ? 2.48399  2.969     2.67687  -0.0848372  0.14327     -0.798417   60  ILE F CG2  
36631 C CD1  . ILE F 59  ? 2.46575  2.94658   2.58204  -0.110555   0.132398    -0.879866   60  ILE F CD1  
36632 H H    . ILE F 59  ? 2.63525  3.1103    2.89755  -0.0857061  0.0387778   -0.772248   60  ILE F H    
36633 H HA   . ILE F 59  ? 2.66173  3.17159   2.79071  -0.103584   0.0708383   -0.775328   60  ILE F HA   
36634 H HB   . ILE F 59  ? 2.44838  2.91194   2.71313  -0.0774759  0.104851    -0.803097   60  ILE F HB   
36635 H HG12 . ILE F 59  ? 2.45586  2.92709   2.63365  -0.104977   0.0837747   -0.857226   60  ILE F HG12 
36636 H HG13 . ILE F 59  ? 2.42801  2.87845   2.65542  -0.0908843  0.119155    -0.876136   60  ILE F HG13 
36637 H HG21 . ILE F 59  ? 2.50019  2.97584   2.71008  -0.0816382  0.164203    -0.824508   60  ILE F HG21 
36638 H HG22 . ILE F 59  ? 2.5453   3.04404   2.68377  -0.0942126  0.144937    -0.795705   60  ILE F HG22 
36639 H HG23 . ILE F 59  ? 2.46132  2.94716   2.67988  -0.0773148  0.144307    -0.770076   60  ILE F HG23 
36640 H HD11 . ILE F 59  ? 2.48166  2.9585    2.60972  -0.104436   0.15937     -0.885535   60  ILE F HD11 
36641 H HD12 . ILE F 59  ? 2.51082  2.98567   2.61086  -0.118645   0.129691    -0.911148   60  ILE F HD12 
36642 H HD13 . ILE F 59  ? 2.50458  3.00341   2.57945  -0.116844   0.123617    -0.858093   60  ILE F HD13 
36643 N N    . GLU F 60  ? 2.47187  2.99241   2.61414  -0.0887575  0.0805378   -0.697776   61  GLU F N    
36644 C CA   . GLU F 60  ? 2.32704  2.85018   2.47662  -0.0808137  0.0919531   -0.65448    61  GLU F CA   
36645 C C    . GLU F 60  ? 2.33641  2.8494    2.50791  -0.0764954  0.133307    -0.670246   61  GLU F C    
36646 O O    . GLU F 60  ? 2.42553  2.94718   2.55171  -0.0823387  0.15939     -0.669263   61  GLU F O    
36647 C CB   . GLU F 60  ? 2.24874  2.79267   2.32894  -0.0873813  0.0839977   -0.621256   61  GLU F CB   
36648 C CG   . GLU F 60  ? 2.20737  2.77082   2.23357  -0.0990163  0.0529935   -0.629743   61  GLU F CG   
36649 C CD   . GLU F 60  ? 2.09115  2.6558    2.15444  -0.0972708  0.0149614   -0.629625   61  GLU F CD   
36650 O OE1  . GLU F 60  ? 2.06371  2.63208   2.15046  -0.0885506  -0.00392835 -0.589949   61  GLU F OE1  
36651 O OE2  . GLU F 60  ? 2.00069  2.56025   2.07333  -0.104275   0.0068452   -0.6694     61  GLU F OE2  
36652 H H    . GLU F 60  ? 2.49775  3.0282    2.59298  -0.0983038  0.0800868   -0.711059   61  GLU F H    
36653 H HA   . GLU F 60  ? 2.27772  2.79431   2.46955  -0.0730981  0.0784624   -0.636725   61  GLU F HA   
36654 H HB2  . GLU F 60  ? 2.29176  2.83808   2.34248  -0.0908403  0.107902    -0.624138   61  GLU F HB2  
36655 H HB3  . GLU F 60  ? 2.22846  2.77159   2.32668  -0.0804881  0.0763315   -0.588356   61  GLU F HB3  
36656 H HG2  . GLU F 60  ? 2.24653  2.81093   2.24688  -0.107318   0.0629575   -0.661711   61  GLU F HG2  
36657 H HG3  . GLU F 60  ? 2.24162  2.81836   2.22687  -0.10103    0.0484966   -0.604146   61  GLU F HG3  
36658 N N    . ALA F 61  ? 2.16785  2.66369   2.41113  -0.065951   0.138836    -0.683467   62  ALA F N    
36659 C CA   . ALA F 61  ? 2.03486  2.52399   2.31034  -0.0602477  0.175035    -0.701153   62  ALA F CA   
36660 C C    . ALA F 61  ? 1.99078  2.48622   2.26537  -0.0582222  0.19549     -0.664778   62  ALA F C    
36661 O O    . ALA F 61  ? 1.93183  2.42679   2.21588  -0.0548629  0.179974    -0.625661   62  ALA F O    
36662 C CB   . ALA F 61  ? 1.92313  2.39437   2.27325  -0.0487951  0.170556    -0.720561   62  ALA F CB   
36663 H H    . ALA F 61  ? 2.12933  2.61869   2.40247  -0.0621117  0.119229    -0.68075    62  ALA F H    
36664 H HA   . ALA F 61  ? 2.08451  2.57752   2.32813  -0.06641    0.189823    -0.726083   62  ALA F HA   
36665 H HB1  . ALA F 61  ? 1.94896  2.41471   2.29401  -0.0514083  0.15993     -0.743985   62  ALA F HB1  
36666 H HB2  . ALA F 61  ? 1.89681  2.36395   2.27652  -0.0434962  0.155572    -0.697895   62  ALA F HB2  
36667 H HB3  . ALA F 61  ? 1.93314  2.40242   2.30654  -0.0441991  0.193583    -0.732203   62  ALA F HB3  
36668 N N    . SER F 62  ? 1.96912  2.47133   2.22191  -0.0624096  0.231374    -0.677176   63  SER F N    
36669 C CA   . SER F 62  ? 1.91293  2.42045   2.16013  -0.0632975  0.254655    -0.645504   63  SER F CA   
36670 C C    . SER F 62  ? 1.78142  2.28252   2.10538  -0.053384   0.272713    -0.646334   63  SER F C    
36671 O O    . SER F 62  ? 1.71989  2.21767   2.08561  -0.0473201  0.281766    -0.679873   63  SER F O    
36672 C CB   . SER F 62  ? 2.0002   2.51957   2.18432  -0.0743316  0.284776    -0.656818   63  SER F CB   
36673 O OG   . SER F 62  ? 2.02163  2.54426   2.20582  -0.0760764  0.313084    -0.630204   63  SER F OG   
36674 H H    . SER F 62  ? 1.99422  2.49719   2.23587  -0.0651604  0.242645    -0.706513   63  SER F H    
36675 H HA   . SER F 62  ? 1.90679  2.41442   2.14083  -0.0635261  0.238326    -0.614866   63  SER F HA   
36676 H HB2  . SER F 62  ? 2.0385   2.56321   2.17141  -0.0809075  0.27155     -0.650989   63  SER F HB2  
36677 H HB3  . SER F 62  ? 2.00989  2.5295    2.20225  -0.0743702  0.298841    -0.689441   63  SER F HB3  
36679 N N    . ASP F 63  ? 1.72076  2.22008   2.06261  -0.0517276  0.276842    -0.608964   64  ASP F N    
36680 C CA   . ASP F 63  ? 1.66737  2.16367   2.07748  -0.0448817  0.293539    -0.605765   64  ASP F CA   
36681 C C    . ASP F 63  ? 1.72565  2.23289   2.12002  -0.0523564  0.334884    -0.604373   64  ASP F C    
36682 O O    . ASP F 63  ? 1.76535  2.27237   2.13079  -0.0588265  0.344361    -0.570825   64  ASP F O    
36683 C CB   . ASP F 63  ? 1.58543  2.0708    2.02889  -0.039542   0.27142     -0.568613   64  ASP F CB   
36684 C CG   . ASP F 63  ? 1.49483  1.9696    1.9984   -0.0288076  0.245165    -0.579261   64  ASP F CG   
36685 O OD1  . ASP F 63  ? 1.50043  1.9747    2.03366  -0.0235025  0.247251    -0.615025   64  ASP F OD1  
36686 O OD2  . ASP F 63  ? 1.38328  1.84885   1.90523  -0.0251588  0.223379    -0.551418   64  ASP F OD2  
36687 H H    . ASP F 63  ? 1.7486   2.24879   2.05769  -0.0553222  0.268819    -0.583996   64  ASP F H    
36688 H HA   . ASP F 63  ? 1.64285  2.13744   2.08817  -0.0390833  0.292836    -0.631102   64  ASP F HA   
36689 H HB2  . ASP F 63  ? 1.60807  2.09228   2.01422  -0.042517   0.256929    -0.548519   64  ASP F HB2  
36690 H HB3  . ASP F 63  ? 1.5801   2.06591   2.0412   -0.0405327  0.288384    -0.554529   64  ASP F HB3  
36691 N N    . MET F 64  ? 1.72759  2.24371   2.14316  -0.0510352  0.360303    -0.641297   65  MET F N    
36692 C CA   . MET F 64  ? 1.75813  2.28754   2.17206  -0.0575121  0.40231     -0.646035   65  MET F CA   
36693 C C    . MET F 64  ? 1.70248  2.23227   2.17853  -0.0546667  0.411735    -0.62464    65  MET F C    
36694 O O    . MET F 64  ? 1.6146   2.1481    2.15836  -0.0457227  0.413279    -0.641351   65  MET F O    
36695 C CB   . MET F 64  ? 1.77545  2.3155    2.20396  -0.0545223  0.425468    -0.693958   65  MET F CB   
36696 C CG   . MET F 64  ? 1.78894  2.3458    2.19429  -0.064197   0.471235    -0.703869   65  MET F CG   
36697 S SD   . MET F 64  ? 1.73549  2.30463   2.15599  -0.059404   0.499407    -0.761277   65  MET F SD   
36698 C CE   . MET F 64  ? 1.64801  2.22538   2.17897  -0.0445005  0.504089    -0.767294   65  MET F CE   
36699 H H    . MET F 64  ? 1.71682  2.23062   2.14977  -0.0457146  0.351664    -0.664836   65  MET F H    
36700 H HA   . MET F 64  ? 1.80251  2.33375   2.16369  -0.0662733  0.41005     -0.631315   65  MET F HA   
36701 H HB2  . MET F 64  ? 1.79009  2.32598   2.18865  -0.0548622  0.413069    -0.709476   65  MET F HB2  
36702 H HB3  . MET F 64  ? 1.724    2.26387   2.20904  -0.0454103  0.422656    -0.705083   65  MET F HB3  
36703 H HG2  . MET F 64  ? 1.75737  2.31924   2.19614  -0.0645449  0.484345    -0.690596   65  MET F HG2  
36704 H HG3  . MET F 64  ? 1.8258   2.38205   2.17315  -0.0734224  0.474201    -0.690517   65  MET F HG3  
36705 H HE1  . MET F 64  ? 1.65674  2.24209   2.21074  -0.0388236  0.519529    -0.796343   65  MET F HE1  
36706 H HE2  . MET F 64  ? 1.61411  2.18043   2.16962  -0.0372906  0.476865    -0.759777   65  MET F HE2  
36707 H HE3  . MET F 64  ? 1.64741  2.23276   2.19027  -0.0495243  0.51855     -0.749077   65  MET F HE3  
36708 N N    . ILE F 65  ? 1.74928  2.2758    2.19932  -0.0632593  0.420808    -0.588021   66  ILE F N    
36709 C CA   . ILE F 65  ? 1.75586  2.2836    2.25781  -0.0647988  0.437578    -0.569838   66  ILE F CA   
36710 C C    . ILE F 65  ? 1.79266  2.3408    2.31954  -0.0698062  0.4796      -0.594163   66  ILE F C    
36711 O O    . ILE F 65  ? 1.9043   2.46159   2.38429  -0.0765525  0.501663    -0.609725   66  ILE F O    
36712 C CB   . ILE F 65  ? 1.83252  2.34742   2.29066  -0.0735589  0.438311    -0.523934   66  ILE F CB   
36713 C CG1  . ILE F 65  ? 1.8256   2.33001   2.33769  -0.0716804  0.433018    -0.498517   66  ILE F CG1  
36714 C CG2  . ILE F 65  ? 1.88338  2.40576   2.29024  -0.0874049  0.476594    -0.517106   66  ILE F CG2  
36715 C CD1  . ILE F 65  ? 1.75262  2.24484   2.30083  -0.0596042  0.392973    -0.494271   66  ILE F CD1  
36716 H H    . ILE F 65  ? 1.78964  2.31281   2.18845  -0.0686024  0.416848    -0.573762   66  ILE F H    
36717 H HA   . ILE F 65  ? 1.71074  2.23401   2.25845  -0.0570893  0.420595    -0.570643   66  ILE F HA   
36718 H HB   . ILE F 65  ? 1.83926  2.34638   2.26343  -0.0714132  0.415618    -0.513902   66  ILE F HB   
36719 H HG12 . ILE F 65  ? 1.83419  2.32982   2.31863  -0.0778109  0.439499    -0.470764   66  ILE F HG12 
36720 H HG13 . ILE F 65  ? 1.78978  2.30408   2.34234  -0.0731002  0.451693    -0.51161    66  ILE F HG13 
36721 H HG21 . ILE F 65  ? 1.90775  2.41936   2.28579  -0.0917212  0.475071    -0.48647    66  ILE F HG21 
36722 H HG22 . ILE F 65  ? 1.87844  2.41005   2.31913  -0.0905318  0.500308    -0.526789   66  ILE F HG22 
36723 H HG23 . ILE F 65  ? 1.92437  2.45293   2.29294  -0.0890564  0.479246    -0.533516   66  ILE F HG23 
36724 H HD11 . ILE F 65  ? 1.71973  2.21882   2.30975  -0.0537673  0.390424    -0.517881   66  ILE F HD11 
36725 H HD12 . ILE F 65  ? 1.72843  2.21044   2.29312  -0.0601858  0.389       -0.470762   66  ILE F HD12 
36726 H HD13 . ILE F 65  ? 1.76562  2.25337   2.27843  -0.0572235  0.373881    -0.491708   66  ILE F HD13 
36727 N N    . LEU F 66  ? 1.78174  2.33898   2.37795  -0.0684017  0.493174    -0.595784   67  LEU F N    
36728 C CA   . LEU F 66  ? 1.82844  2.40996   2.45485  -0.0725984  0.532256    -0.620508   67  LEU F CA   
36729 C C    . LEU F 66  ? 1.83996  2.42716   2.50663  -0.0816673  0.552444    -0.599404   67  LEU F C    
36730 O O    . LEU F 66  ? 1.82525  2.39789   2.51505  -0.0803513  0.532009    -0.574245   67  LEU F O    
36731 C CB   . LEU F 66  ? 1.79758  2.39351   2.48668  -0.058038   0.527619    -0.65958    67  LEU F CB   
36732 C CG   . LEU F 66  ? 1.86271  2.45476   2.51944  -0.0501125  0.516786    -0.689725   67  LEU F CG   
36733 C CD1  . LEU F 66  ? 1.82722  2.40273   2.51139  -0.0361056  0.475038    -0.692507   67  LEU F CD1  
36734 C CD2  . LEU F 66  ? 1.86212  2.47671   2.5419   -0.0461971  0.548227    -0.73067    67  LEU F CD2  
36735 H H    . LEU F 66  ? 1.74589  2.29531   2.37168  -0.0650307  0.477674    -0.581578   67  LEU F H    
36736 H HA   . LEU F 66  ? 1.8782   2.464     2.45923  -0.0794683  0.550548    -0.626003   67  LEU F HA   
36737 H HB2  . LEU F 66  ? 1.76642  2.35649   2.4945   -0.0510751  0.50683     -0.653047   67  LEU F HB2  
36738 H HB3  . LEU F 66  ? 1.81585  2.43008   2.53274  -0.0604751  0.553368    -0.672523   67  LEU F HB3  
36739 H HG   . LEU F 66  ? 1.89489  2.4792    2.4921   -0.0575493  0.516644    -0.679926   67  LEU F HG   
36740 H HD11 . LEU F 66  ? 1.81239  2.3741    2.47453  -0.0389956  0.456188    -0.66791    67  LEU F HD11 
36741 H HD12 . LEU F 66  ? 1.83722  2.40985   2.50499  -0.031598   0.469902    -0.713874   67  LEU F HD12 
36742 H HD13 . LEU F 66  ? 1.77212  2.35361   2.51217  -0.0290038  0.472654    -0.697459   67  LEU F HD13 
36743 H HD21 . LEU F 66  ? 1.90604  2.5296    2.55774  -0.0563728  0.574646    -0.72936    67  LEU F HD21 
36744 H HD22 . LEU F 66  ? 1.82759  2.45346   2.5661   -0.0395158  0.551448    -0.738429   67  LEU F HD22 
36745 H HD23 . LEU F 66  ? 1.87548  2.48433   2.53965  -0.0402496  0.539171    -0.750462   67  LEU F HD23 
36746 N N    . ARG F 67  ? 1.94821  2.55781   2.63098  -0.0908761  0.592798    -0.612515   68  ARG F N    
36747 C CA   . ARG F 67  ? 1.99379  2.61081   2.72038  -0.101487   0.613084    -0.595744   68  ARG F CA   
36748 C C    . ARG F 67  ? 2.06996  2.71328   2.88837  -0.0943662  0.616579    -0.620435   68  ARG F C    
36749 O O    . ARG F 67  ? 1.90595  2.55307   2.76701  -0.102183   0.622921    -0.605541   68  ARG F O    
36750 C CB   . ARG F 67  ? 2.01359  2.64005   2.71242  -0.120611   0.658518    -0.586824   68  ARG F CB   
36751 C CG   . ARG F 67  ? 2.04553  2.64707   2.66002  -0.132742   0.665107    -0.551525   68  ARG F CG   
36752 C CD   . ARG F 67  ? 2.18856  2.79834   2.73665  -0.137802   0.688119    -0.567487   68  ARG F CD   
36753 N NE   . ARG F 67  ? 2.27729  2.91253   2.83492  -0.150349   0.736831    -0.586012   68  ARG F NE   
36754 C CZ   . ARG F 67  ? 2.22001  2.88301   2.80073  -0.145662   0.755902    -0.627601   68  ARG F CZ   
36755 N NH1  . ARG F 67  ? 2.15194  2.82356   2.77328  -0.127689   0.732147    -0.657652   68  ARG F NH1  
36756 N NH2  . ARG F 67  ? 2.24152  2.9235    2.80785  -0.158899   0.801236    -0.639397   68  ARG F NH2  
36757 H H    . ARG F 67  ? 1.97846  2.59847   2.64224  -0.0918364  0.608981    -0.631544   68  ARG F H    
36758 H HA   . ARG F 67  ? 1.97619  2.57462   2.69764  -0.102454   0.595623    -0.570255   68  ARG F HA   
36759 H HB2  . ARG F 67  ? 2.03692  2.68147   2.73575  -0.120169   0.677205    -0.61158    68  ARG F HB2  
36760 H HB3  . ARG F 67  ? 1.9929   2.62699   2.73471  -0.126264   0.669244    -0.581723   68  ARG F HB3  
36761 H HG2  . ARG F 67  ? 2.07474  2.6734    2.69603  -0.143804   0.683219    -0.533736   68  ARG F HG2  
36762 H HG3  . ARG F 67  ? 2.05306  2.63555   2.64801  -0.126534   0.6366      -0.535341   68  ARG F HG3  
36763 H HD2  . ARG F 67  ? 2.21773  2.80996   2.70895  -0.142533   0.683656    -0.543866   68  ARG F HD2  
36764 H HD3  . ARG F 67  ? 2.17257  2.78651   2.72146  -0.127264   0.672149    -0.589045   68  ARG F HD3  
36765 H HE   . ARG F 67  ? 2.2678   2.89978   2.816    -0.161785   0.75595     -0.568757   68  ARG F HE   
36766 H HH11 . ARG F 67  ? 2.1302   2.78875   2.75711  -0.119087   0.702397    -0.651157   68  ARG F HH11 
36767 H HH12 . ARG F 67  ? 2.16248  2.85258   2.80579  -0.124114   0.74686     -0.684323   68  ARG F HH12 
36768 H HH21 . ARG F 67  ? 2.28159  2.95721   2.82165  -0.17143    0.818901    -0.619403   68  ARG F HH21 
36769 H HH22 . ARG F 67  ? 2.25538  2.9559    2.83838  -0.155217   0.814649    -0.66713    68  ARG F HH22 
36770 N N    . PRO F 68  ? 2.33155  2.99259   3.18503  -0.0791754  0.610729    -0.656982   69  PRO F N    
36771 C CA   . PRO F 68  ? 2.37664  3.05994   3.31768  -0.0687335  0.604409    -0.675304   69  PRO F CA   
36772 C C    . PRO F 68  ? 2.48256  3.14647   3.45185  -0.0627236  0.566398    -0.65417    69  PRO F C    
36773 O O    . PRO F 68  ? 2.49974  3.13395   3.42581  -0.059239   0.538318    -0.636508   69  PRO F O    
36774 C CB   . PRO F 68  ? 2.35101  3.04748   3.30608  -0.0517738  0.602987    -0.714275   69  PRO F CB   
36775 C CG   . PRO F 68  ? 2.33384  3.00441   3.20744  -0.0514163  0.591857    -0.712811   69  PRO F CG   
36776 C CD   . PRO F 68  ? 2.38396  3.04383   3.19564  -0.071061   0.609959    -0.682537   69  PRO F CD   
36777 H HA   . PRO F 68  ? 2.37872  3.08129   3.34696  -0.0773017  0.628475    -0.677026   69  PRO F HA   
36778 H HB2  . PRO F 68  ? 2.30345  3.00086   3.29993  -0.0395371  0.582162    -0.721714   69  PRO F HB2  
36779 H HB3  . PRO F 68  ? 2.36037  3.07991   3.33276  -0.0540687  0.630134    -0.731633   69  PRO F HB3  
36780 H HG2  . PRO F 68  ? 2.31344  2.96603   3.18314  -0.0439558  0.562136    -0.705903   69  PRO F HG2  
36781 H HG3  . PRO F 68  ? 2.3706   3.05008   3.23662  -0.0468908  0.604107    -0.737352   69  PRO F HG3  
36782 H HD2  . PRO F 68  ? 2.36626  3.00583   3.13115  -0.0713523  0.592658    -0.669433   69  PRO F HD2  
36783 H HD3  . PRO F 68  ? 2.41274  3.08564   3.20671  -0.0780834  0.638713    -0.693142   69  PRO F HD3  
36784 N N    . ASP F 69  ? 2.49645  3.17924   3.53733  -0.0626625  0.56687     -0.656303   70  ASP F N    
36785 C CA   . ASP F 69  ? 2.53222  3.19849   3.60056  -0.0613521  0.537461    -0.634677   70  ASP F CA   
36786 C C    . ASP F 69  ? 2.36617  3.00062   3.37715  -0.0753712  0.536445    -0.597028   70  ASP F C    
36787 O O    . ASP F 69  ? 2.44469  3.08073   3.42227  -0.0907482  0.567474    -0.586703   70  ASP F O    
36788 C CB   . ASP F 69  ? 2.60051  3.25497   3.68534  -0.0410174  0.498554    -0.645297   70  ASP F CB   
36789 C CG   . ASP F 69  ? 2.61522  3.2949    3.74611  -0.0241332  0.499388    -0.681703   70  ASP F CG   
36790 O OD1  . ASP F 69  ? 2.71389  3.39881   3.81567  -0.0205821  0.515376    -0.701909   70  ASP F OD1  
36791 O OD2  . ASP F 69  ? 2.47566  3.16922   3.67013  -0.0146594  0.484761    -0.689176   70  ASP F OD2  
36792 H H    . ASP F 69  ? 2.49772  3.20561   3.57147  -0.0637198  0.586363    -0.672447   70  ASP F H    
36793 H HA   . ASP F 69  ? 2.47588  3.16081   3.59147  -0.065249   0.546072    -0.638152   70  ASP F HA   
36794 H HB2  . ASP F 69  ? 2.58423  3.21837   3.623    -0.0388587  0.487131    -0.638886   70  ASP F HB2  
36795 H HB3  . ASP F 69  ? 2.53925  3.18706   3.64955  -0.0403681  0.481694    -0.633566   70  ASP F HB3  
36796 N N    . ALA F 70  ? 2.04716  2.65178   3.03755  -0.0681921  0.501584    -0.578263   71  ALA F N    
36797 C CA   . ALA F 70  ? 2.02562  2.59932   2.95341  -0.0761361  0.49645     -0.544446   71  ALA F CA   
36798 C C    . ALA F 70  ? 2.1231   2.69387   3.05185  -0.0949457  0.524334    -0.521081   71  ALA F C    
36799 O O    . ALA F 70  ? 2.29545  2.84727   3.16665  -0.104451   0.536207    -0.495935   71  ALA F O    
36800 C CB   . ALA F 70  ? 2.04798  2.61726   2.90638  -0.0751834  0.502347    -0.549321   71  ALA F CB   
36801 H H    . ALA F 70  ? 2.07955  2.68362   3.09735  -0.0577399  0.480452    -0.586147   71  ALA F H    
36802 H HA   . ALA F 70  ? 2.01671  2.57385   2.94789  -0.0696698  0.470042    -0.533708   71  ALA F HA   
36803 H HB1  . ALA F 70  ? 2.04249  2.60895   2.89874  -0.0642119  0.482027    -0.561652   71  ALA F HB1  
36804 H HB2  . ALA F 70  ? 2.08283  2.66959   2.94068  -0.0799363  0.527476    -0.563962   71  ALA F HB2  
36805 H HB3  . ALA F 70  ? 2.06426  2.61604   2.8805   -0.0810425  0.501465    -0.525577   71  ALA F HB3  
36806 N N    . GLU F 71  ? 2.10299  2.69303   3.09732  -0.100669   0.535102    -0.529743   72  GLU F N    
36807 C CA   . GLU F 71  ? 2.0737   2.66146   3.077    -0.120504   0.562749    -0.510993   72  GLU F CA   
36808 C C    . GLU F 71  ? 1.97173  2.53331   2.99283  -0.121377   0.539481    -0.487078   72  GLU F C    
36809 O O    . GLU F 71  ? 2.22787  2.79619   3.29367  -0.133398   0.551173    -0.484834   72  GLU F O    
36810 C CB   . GLU F 71  ? 1.99527  2.62243   3.05491  -0.130946   0.594483    -0.534598   72  GLU F CB   
36811 C CG   . GLU F 71  ? 1.85831  2.51745   2.98985  -0.117367   0.577925    -0.565652   72  GLU F CG   
36812 C CD   . GLU F 71  ? 1.71751  2.40277   2.92035  -0.1289     0.589058    -0.572422   72  GLU F CD   
36813 O OE1  . GLU F 71  ? 1.68231  2.4085    2.93817  -0.123847   0.597423    -0.601516   72  GLU F OE1  
36814 O OE2  . GLU F 71  ? 1.54809  2.21569   2.75832  -0.142538   0.58915     -0.550875   72  GLU F OE2  
36815 H H    . GLU F 71  ? 2.05399  2.65817   3.08855  -0.0921825  0.523901    -0.547259   72  GLU F H    
36816 H HA   . GLU F 71  ? 2.10044  2.67526   3.05555  -0.127629   0.577125    -0.495898   72  GLU F HA   
36817 H HB2  . GLU F 71  ? 1.99228  2.61462   3.06356  -0.144309   0.607391    -0.521172   72  GLU F HB2  
36818 H HB3  . GLU F 71  ? 2.02705  2.66487   3.06374  -0.134341   0.615846    -0.542798   72  GLU F HB3  
36819 H HG2  . GLU F 71  ? 1.8624   2.54064   2.99509  -0.111336   0.587138    -0.585958   72  GLU F HG2  
36820 H HG3  . GLU F 71  ? 1.82683  2.47179   2.9584   -0.105663   0.549043    -0.562796   72  GLU F HG3  
36821 N N    . THR F 72  ? 1.65751  2.19109   2.64654  -0.109111   0.506701    -0.471391   73  THR F N    
36822 C CA   . THR F 72  ? 1.4321   1.94327   2.44399  -0.10734    0.482816    -0.453413   73  THR F CA   
36823 C C    . THR F 72  ? 1.43745  1.91133   2.39348  -0.112969   0.484271    -0.414932   73  THR F C    
36824 O O    . THR F 72  ? 1.52283  1.98535   2.42411  -0.105458   0.474365    -0.405434   73  THR F O    
36825 C CB   . THR F 72  ? 1.2865   1.79928   2.32451  -0.0885902  0.444139    -0.468492   73  THR F CB   
36826 O OG1  . THR F 72  ? 1.20561  1.68676   2.21426  -0.0808289  0.415831    -0.445632   73  THR F OG1  
36827 C CG2  . THR F 72  ? 1.29075  1.82303   2.32105  -0.0752596  0.437781    -0.496743   73  THR F CG2  
36828 H H    . THR F 72  ? 1.69384  2.2225    2.64604  -0.102768   0.500287    -0.471722   73  THR F H    
36829 H HA   . THR F 72  ? 1.42874  1.94922   2.47833  -0.116269   0.494504    -0.456731   73  THR F HA   
36830 H HB   . THR F 72  ? 1.25533  1.77897   2.33964  -0.0897642  0.441403    -0.477419   73  THR F HB   
36832 H HG21 . THR F 72  ? 1.26118  1.79127   2.30876  -0.0642598  0.413986    -0.504305   73  THR F HG21 
36833 H HG22 . THR F 72  ? 1.32764  1.8507    2.31136  -0.0748918  0.440071    -0.489674   73  THR F HG22 
36834 H HG23 . THR F 72  ? 1.29539  1.85134   2.35018  -0.0782383  0.455629    -0.514557   73  THR F HG23 
36835 N N    . GLY F 73  ? 1.36312  1.81998   2.33262  -0.126915   0.499323    -0.394095   74  GLY F N    
36836 C CA   . GLY F 73  ? 1.31271  1.72985   2.24831  -0.127638   0.491599    -0.357194   74  GLY F CA   
36837 C C    . GLY F 73  ? 1.23142  1.63772   2.19492  -0.11428    0.453919    -0.357496   74  GLY F C    
36838 O O    . GLY F 73  ? 1.14863  1.57665   2.16438  -0.111252   0.443736    -0.383278   74  GLY F O    
36839 H H    . GLY F 73  ? 1.35818  1.82917   2.36068  -0.136352   0.51565     -0.403949   74  GLY F H    
36840 H HA2  . GLY F 73  ? 1.35787  1.76565   2.24623  -0.123944   0.490965    -0.344603   74  GLY F HA2  
36841 H HA3  . GLY F 73  ? 1.33518  1.74272   2.27899  -0.140289   0.511314    -0.345744   74  GLY F HA3  
36842 N N    . PHE F 74  ? 1.24049  1.61561   2.17139  -0.106269   0.434284    -0.32945    75  PHE F N    
36843 C CA   . PHE F 74  ? 1.23659  1.6017    2.18958  -0.0932312  0.398916    -0.329663   75  PHE F CA   
36844 C C    . PHE F 74  ? 1.15576  1.51903   2.1661   -0.101759   0.402091    -0.335648   75  PHE F C    
36845 O O    . PHE F 74  ? 1.1388   1.47573   2.14978  -0.110531   0.412761    -0.312927   75  PHE F O    
36846 C CB   . PHE F 74  ? 1.32957  1.66282   2.24893  -0.0836767  0.377792    -0.298127   75  PHE F CB   
36847 C CG   . PHE F 74  ? 1.32637  1.66393   2.23958  -0.06634    0.340534    -0.306699   75  PHE F CG   
36848 C CD1  . PHE F 74  ? 1.28123  1.64372   2.2225   -0.0599449  0.32699     -0.340046   75  PHE F CD1  
36849 C CD2  . PHE F 74  ? 1.325    1.64188   2.20471  -0.0562738  0.319453    -0.28096    75  PHE F CD2  
36850 C CE1  . PHE F 74  ? 1.30424  1.66738   2.23863  -0.0457762  0.294888    -0.347498   75  PHE F CE1  
36851 C CE2  . PHE F 74  ? 1.2485   1.57075   2.12356  -0.0425322  0.286452    -0.289629   75  PHE F CE2  
36852 C CZ   . PHE F 74  ? 1.24706  1.59079   2.14875  -0.0381187  0.274772    -0.323078   75  PHE F CZ   
36853 H H    . PHE F 74  ? 1.28695  1.64722   2.18126  -0.108903   0.44364     -0.309298   75  PHE F H    
36854 H HA   . PHE F 74  ? 1.2157   1.59793   2.17604  -0.0848797  0.384933    -0.349526   75  PHE F HA   
36855 H HB2  . PHE F 74  ? 1.3548   1.67919   2.23527  -0.0858746  0.388971    -0.280818   75  PHE F HB2  
36856 H HB3  . PHE F 74  ? 1.29928  1.61638   2.23874  -0.0872124  0.378502    -0.287395   75  PHE F HB3  
36857 H HD1  . PHE F 74  ? 1.28194  1.66073   2.24824  -0.0651177  0.339687    -0.357565   75  PHE F HD1  
36858 H HD2  . PHE F 74  ? 1.34136  1.64071   2.20198  -0.0588993  0.32809     -0.25712    75  PHE F HD2  
36859 H HE1  . PHE F 74  ? 1.24666  1.62384   2.20034  -0.0413933  0.286936    -0.369264   75  PHE F HE1  
36860 H HE2  . PHE F 74  ? 1.27194  1.58278   2.12676  -0.0363376  0.272678    -0.272237   75  PHE F HE2  
36861 H HZ   . PHE F 74  ? 1.24054  1.58606   2.13942  -0.0298203  0.253647    -0.329222   75  PHE F HZ   
36862 N N    . ILE F 75  ? 1.06868  1.45899   2.12566  -0.0985435  0.391886    -0.365975   76  ILE F N    
36863 C CA   . ILE F 75  ? 1.00372  1.39908   2.11518  -0.108104   0.395197    -0.375101   76  ILE F CA   
36864 C C    . ILE F 75  ? 0.951574 1.31731   2.07027  -0.103528   0.372991    -0.358445   76  ILE F C    
36865 O O    . ILE F 75  ? 0.938276 1.28014   2.05835  -0.115402   0.387846    -0.33959    76  ILE F O    
36866 C CB   . ILE F 75  ? 0.990415 1.42416   2.15011  -0.104095   0.388034    -0.409968   76  ILE F CB   
36867 C CG1  . ILE F 75  ? 0.96508  1.40284   2.17845  -0.111575   0.382003    -0.417545   76  ILE F CG1  
36868 C CG2  . ILE F 75  ? 0.98377  1.42465   2.13331  -0.083801   0.358988    -0.423273   76  ILE F CG2  
36869 C CD1  . ILE F 75  ? 1.01021  1.43935   2.23654  -0.133916   0.410967    -0.406973   76  ILE F CD1  
36870 H H    . ILE F 75  ? 1.06634  1.47207   2.12069  -0.0903638  0.382808    -0.381069   76  ILE F H    
36871 H HA   . ILE F 75  ? 1.0308   1.42385   2.14359  -0.121453   0.418978    -0.368903   76  ILE F HA   
36872 H HB   . ILE F 75  ? 1.0084   1.46085   2.17127  -0.110819   0.408398    -0.41955    76  ILE F HB   
36873 H HG12 . ILE F 75  ? 0.947408 1.41186   2.19135  -0.108546   0.377923    -0.438713   76  ILE F HG12 
36874 H HG13 . ILE F 75  ? 0.950285 1.37054   2.16154  -0.104548   0.361841    -0.409774   76  ILE F HG13 
36875 H HG21 . ILE F 75  ? 0.956541 1.41807   2.13986  -0.0801208  0.352794    -0.443207   76  ILE F HG21 
36876 H HG22 . ILE F 75  ? 0.965949 1.3872    2.10528  -0.0773799  0.340265    -0.41166    76  ILE F HG22 
36877 H HG23 . ILE F 75  ? 1.00621  1.45085   2.12613  -0.0811915  0.365839    -0.423978   76  ILE F HG23 
36878 H HD11 . ILE F 75  ? 1.01818  1.41765   2.22034  -0.13601    0.41255     -0.385437   76  ILE F HD11 
36879 H HD12 . ILE F 75  ? 0.97834  1.41802   2.24196  -0.139039   0.406954    -0.417859   76  ILE F HD12 
36880 H HD13 . ILE F 75  ? 1.02606  1.46915   2.24825  -0.141519   0.432755    -0.41136    76  ILE F HD13 
36881 N N    . ASP F 76  ? 0.898873 1.26391   2.02176  -0.0873503  0.340032    -0.364988   77  ASP F N    
36882 C CA   . ASP F 76  ? 0.839409 1.1793    1.9731   -0.083102   0.319569    -0.352128   77  ASP F CA   
36883 C C    . ASP F 76  ? 0.875279 1.18033   1.96509  -0.0808187  0.32127     -0.317565   77  ASP F C    
36884 O O    . ASP F 76  ? 0.876223 1.15664   1.97272  -0.0892501  0.331947    -0.300211   77  ASP F O    
36885 C CB   . ASP F 76  ? 0.783441 1.13549   1.94144  -0.0694976  0.28831     -0.371619   77  ASP F CB   
36886 C CG   . ASP F 76  ? 0.777716 1.16407   1.97995  -0.0703745  0.287933    -0.402735   77  ASP F CG   
36887 O OD1  . ASP F 76  ? 0.791814 1.20233   1.98996  -0.0659453  0.293662    -0.4195     77  ASP F OD1  
36888 O OD2  . ASP F 76  ? 0.751574 1.14068   1.99209  -0.0736594  0.279244    -0.410611   77  ASP F OD2  
36889 H H    . ASP F 76  ? 0.893058 1.27233   2.01027  -0.0790572  0.331193    -0.377394   77  ASP F H    
36890 H HA   . ASP F 76  ? 0.835084 1.17379   1.99526  -0.0932837  0.329075    -0.354314   77  ASP F HA   
36891 H HB2  . ASP F 76  ? 0.797479 1.14945   1.93192  -0.05952    0.276559    -0.37093    77  ASP F HB2  
36892 H HB3  . ASP F 76  ? 0.774223 1.11016   1.94181  -0.0686892  0.277523    -0.363738   77  ASP F HB3  
36893 N N    . PRO F 77  ? 0.951784 1.25315   1.99616  -0.0697494  0.311586    -0.305748   78  PRO F N    
36894 C CA   . PRO F 77  ? 1.01087  1.28222   2.01807  -0.0645512  0.307731    -0.271921   78  PRO F CA   
36895 C C    . PRO F 77  ? 1.0581   1.30689   2.04551  -0.0761951  0.337924    -0.245767   78  PRO F C    
36896 O O    . PRO F 77  ? 1.04145  1.30103   2.02411  -0.0881801  0.364479    -0.251528   78  PRO F O    
36897 C CB   . PRO F 77  ? 1.06128  1.34378   2.02603  -0.0523404  0.291604    -0.271377   78  PRO F CB   
36898 C CG   . PRO F 77  ? 1.03057  1.33927   2.02337  -0.0463586  0.273669    -0.305912   78  PRO F CG   
36899 C CD   . PRO F 77  ? 1.01224  1.33775   2.04242  -0.0592928  0.297424    -0.325634   78  PRO F CD   
36900 H HA   . PRO F 77  ? 0.988231 1.24752   2.01015  -0.0598057  0.292875    -0.267391   78  PRO F HA   
36901 H HB2  . PRO F 77  ? 1.09312  1.3803    2.03246  -0.0567057  0.307487    -0.267441   78  PRO F HB2  
36902 H HB3  . PRO F 77  ? 1.06007  1.32897   2.00912  -0.0445216  0.277119    -0.254798   78  PRO F HB3  
36903 H HG2  . PRO F 77  ? 1.04173  1.36187   2.01204  -0.0414418  0.268316    -0.313058   78  PRO F HG2  
36904 H HG3  . PRO F 77  ? 0.997482 1.30021   2.00814  -0.040532   0.255224    -0.307508   78  PRO F HG3  
36905 H HD2  . PRO F 77  ? 1.02485  1.36181   2.03994  -0.063889   0.313911    -0.329957   78  PRO F HD2  
36906 H HD3  . PRO F 77  ? 0.964755 1.30341   2.02384  -0.0561733  0.286779    -0.345063   78  PRO F HD3  
36907 N N    . PHE F 78  ? 1.15389  1.37015   2.12912  -0.0714445  0.333439    -0.216008   79  PHE F N    
36908 C CA   . PHE F 78  ? 1.30553  1.49205   2.2562   -0.0782876  0.358568    -0.184538   79  PHE F CA   
36909 C C    . PHE F 78  ? 1.30099  1.49289   2.19635  -0.0749379  0.366275    -0.169337   79  PHE F C    
36910 O O    . PHE F 78  ? 1.37716  1.58898   2.25045  -0.0638249  0.345066    -0.177275   79  PHE F O    
36911 C CB   . PHE F 78  ? 1.51013  1.66355   2.46173  -0.0682562  0.345371    -0.157898   79  PHE F CB   
36912 C CG   . PHE F 78  ? 2.01558  2.14397   2.91999  -0.0602275  0.351174    -0.118277   79  PHE F CG   
36913 C CD1  . PHE F 78  ? 2.26404  2.36425   3.15567  -0.0712873  0.383953    -0.0956021  79  PHE F CD1  
36914 C CD2  . PHE F 78  ? 2.25861  2.39068   3.1324   -0.0419232  0.324247    -0.102312   79  PHE F CD2  
36915 C CE1  . PHE F 78  ? 2.32512  2.3993    3.17403  -0.062415   0.389389    -0.0561525  79  PHE F CE1  
36916 C CE2  . PHE F 78  ? 2.35725  2.46801   3.19016  -0.0333891  0.328096    -0.0641024  79  PHE F CE2  
36917 C CZ   . PHE F 78  ? 2.39799  2.47919   3.21726  -0.0427313  0.360621    -0.0401071  79  PHE F CZ   
36918 H H    . PHE F 78  ? 1.13246  1.34449   2.11613  -0.062836   0.31356     -0.215349   79  PHE F H    
36919 H HA   . PHE F 78  ? 1.30749  1.49167   2.27735  -0.0916744  0.379481    -0.190566   79  PHE F HA   
36920 H HB2  . PHE F 78  ? 1.52544  1.66488   2.50327  -0.0766781  0.356359    -0.159231   79  PHE F HB2  
36921 H HB3  . PHE F 78  ? 1.49303  1.65497   2.45323  -0.0583963  0.321498    -0.165813   79  PHE F HB3  
36922 H HD1  . PHE F 78  ? 2.19686  2.29483   3.10995  -0.0849133  0.402577    -0.106466   79  PHE F HD1  
36923 H HD2  . PHE F 78  ? 2.14197  2.2913    3.02403  -0.0352589  0.302807    -0.117285   79  PHE F HD2  
36924 H HE1  . PHE F 78  ? 2.37046  2.42342   3.21049  -0.0700753  0.412682    -0.0405177  79  PHE F HE1  
36925 H HE2  . PHE F 78  ? 2.34412  2.46116   3.15795  -0.0213287  0.308573    -0.0543709  79  PHE F HE2  
36926 H HZ   . PHE F 78  ? 2.41863  2.48477   3.20897  -0.0359567  0.363107    -0.0128713  79  PHE F HZ   
36927 N N    . PHE F 79  ? 1.30092  1.4729    2.1718   -0.0847446  0.396079    -0.146566   80  PHE F N    
36928 C CA   . PHE F 79  ? 1.35154  1.52554   2.16534  -0.0830496  0.406367    -0.1288     80  PHE F CA   
36929 C C    . PHE F 79  ? 1.35309  1.56185   2.16429  -0.0929911  0.420757    -0.158844   80  PHE F C    
36930 O O    . PHE F 79  ? 1.31902  1.55775   2.15069  -0.0886284  0.403552    -0.190321   80  PHE F O    
36931 C CB   . PHE F 79  ? 1.34916  1.52094   2.12598  -0.0631218  0.375302    -0.108809   80  PHE F CB   
36932 C CG   . PHE F 79  ? 1.4584   1.61551   2.17362  -0.059527   0.385608    -0.0731022  80  PHE F CG   
36933 C CD1  . PHE F 79  ? 1.55559  1.72608   2.23182  -0.0689775  0.407476    -0.0759932  80  PHE F CD1  
36934 C CD2  . PHE F 79  ? 1.50949  1.63936   2.20532  -0.0462821  0.374416    -0.0354075  80  PHE F CD2  
36935 C CE1  . PHE F 79  ? 1.6432   1.79951   2.25918  -0.0658233  0.416602    -0.0416318  80  PHE F CE1  
36936 C CE2  . PHE F 79  ? 1.59143  1.7082    2.23001  -0.0415699  0.38244     -0.00021076 80  PHE F CE2  
36937 C CZ   . PHE F 79  ? 1.66431  1.79402   2.26089  -0.0516388  0.402971    -0.00301002 80  PHE F CZ   
36938 H H    . PHE F 79  ? 1.32274  1.47858   2.21249  -0.0936796  0.411549    -0.142123   80  PHE F H    
36939 H HA   . PHE F 79  ? 1.38472  1.53603   2.18691  -0.0897631  0.427499    -0.108104   80  PHE F HA   
36940 H HB2  . PHE F 79  ? 1.34643  1.50377   2.14209  -0.0565071  0.362496    -0.100388   80  PHE F HB2  
36941 H HB3  . PHE F 79  ? 1.34284  1.53858   2.11852  -0.0584595  0.359029    -0.128546   80  PHE F HB3  
36942 H HD1  . PHE F 79  ? 1.53146  1.72135   2.22191  -0.0772394  0.41616     -0.101351   80  PHE F HD1  
36943 H HD2  . PHE F 79  ? 1.48081  1.6015    2.20286  -0.0398399  0.361024    -0.0333535  80  PHE F HD2  
36944 H HE1  . PHE F 79  ? 1.66808  1.83359   2.25634  -0.0728569  0.432026    -0.0443943  80  PHE F HE1  
36945 H HE2  . PHE F 79  ? 1.61009  1.70972   2.23809  -0.0310874  0.373748    0.0257821   80  PHE F HE2  
36946 H HZ   . PHE F 79  ? 1.70657  1.82708   2.26178  -0.0486571  0.408377    0.0216496   80  PHE F HZ   
36947 N N    . ALA F 80  ? 1.36557  1.56911   2.15204  -0.106614   0.454856    -0.148832   81  ALA F N    
36948 C CA   . ALA F 80  ? 1.3454   1.58174   2.13454  -0.117152   0.47283     -0.177697   81  ALA F CA   
36949 C C    . ALA F 80  ? 1.37187  1.63219   2.12221  -0.104359   0.45201     -0.18807    81  ALA F C    
36950 O O    . ALA F 80  ? 1.41897  1.66962   2.11158  -0.1        0.453164    -0.163708   81  ALA F O    
36951 C CB   . ALA F 80  ? 1.39565  1.61773   2.16107  -0.134234   0.513791    -0.160548   81  ALA F CB   
36952 H H    . ALA F 80  ? 1.40201  1.58134   2.17035  -0.109126   0.467555    -0.124015   81  ALA F H    
36953 H HA   . ALA F 80  ? 1.31274  1.56403   2.14553  -0.121355   0.471375    -0.201499   81  ALA F HA   
36954 H HB1  . ALA F 80  ? 1.39282  1.59856   2.18449  -0.143024   0.526381    -0.15531    81  ALA F HB1  
36955 H HB2  . ALA F 80  ? 1.4394   1.64561   2.16113  -0.12942    0.514552    -0.135557   81  ALA F HB2  
36956 H HB3  . ALA F 80  ? 1.40378  1.64859   2.17108  -0.141735   0.527823    -0.179596   81  ALA F HB3  
36957 N N    . GLU F 81  ? 1.37196  1.66303   2.15091  -0.0987873  0.433998    -0.223863   82  GLU F N    
36958 C CA   . GLU F 81  ? 1.46347  1.77408   2.20757  -0.0869966  0.412787    -0.235955   82  GLU F CA   
36959 C C    . GLU F 81  ? 1.47056  1.81647   2.24051  -0.090031   0.419317    -0.277903   82  GLU F C    
36960 O O    . GLU F 81  ? 1.38899  1.74758   2.20194  -0.0829293  0.398985    -0.301685   82  GLU F O    
36961 C CB   . GLU F 81  ? 1.49194  1.79837   2.23982  -0.0700121  0.371601    -0.233788   82  GLU F CB   
36962 C CG   . GLU F 81  ? 1.6073   1.88222   2.34037  -0.0628896  0.359132    -0.195255   82  GLU F CG   
36963 C CD   . GLU F 81  ? 1.69456  1.96461   2.43872  -0.0472304  0.320644    -0.190868   82  GLU F CD   
36964 O OE1  . GLU F 81  ? 1.73899  1.99936   2.53159  -0.0466577  0.313718    -0.195621   82  GLU F OE1  
36965 O OE2  . GLU F 81  ? 1.6568   1.93219   2.36278  -0.0364171  0.297646    -0.181718   82  GLU F OE2  
36966 H H    . GLU F 81  ? 1.34431  1.64376   2.16488  -0.102615   0.435209    -0.241089   82  GLU F H    
36967 H HA   . GLU F 81  ? 1.5062   1.81163   2.20509  -0.0881989  0.421622    -0.21976    82  GLU F HA   
36968 H HB2  . GLU F 81  ? 1.45366  1.76727   2.24276  -0.0685242  0.362487    -0.252164   82  GLU F HB2  
36969 H HB3  . GLU F 81  ? 1.51058  1.82955   2.23118  -0.0644676  0.360608    -0.241437   82  GLU F HB3  
36970 H HG2  . GLU F 81  ? 1.64542  1.91397   2.336    -0.062839   0.365945    -0.175907   82  GLU F HG2  
36971 H HG3  . GLU F 81  ? 1.59544  1.85566   2.35164  -0.0696686  0.373524    -0.187373   82  GLU F HG3  
36972 N N    . PRO F 82  ? 1.57848  1.94153   2.32503  -0.0997225  0.447971    -0.28893    83  PRO F N    
36973 C CA   . PRO F 82  ? 1.54552  1.94259   2.31949  -0.100726   0.455351    -0.32899    83  PRO F CA   
36974 C C    . PRO F 82  ? 1.42525  1.83639   2.18679  -0.0858808  0.426261    -0.350487   83  PRO F C    
36975 O O    . PRO F 82  ? 1.3846   1.78553   2.0971   -0.0782513  0.407288    -0.335826   83  PRO F O    
36976 C CB   . PRO F 82  ? 1.66267  2.07047   2.40029  -0.113747   0.493055    -0.330032   83  PRO F CB   
36977 C CG   . PRO F 82  ? 1.74631  2.12735   2.41558  -0.112831   0.491102    -0.291855   83  PRO F CG   
36978 C CD   . PRO F 82  ? 1.70888  2.05988   2.39964  -0.1095     0.475757    -0.263736   83  PRO F CD   
36979 H HA   . PRO F 82  ? 1.49828  1.90234   2.31974  -0.103709   0.458017    -0.341181   83  PRO F HA   
36980 H HB2  . PRO F 82  ? 1.65894  2.08652   2.39085  -0.110857   0.493959    -0.352292   83  PRO F HB2  
36981 H HB3  . PRO F 82  ? 1.65554  2.06569   2.41841  -0.124771   0.515384    -0.330884   83  PRO F HB3  
36982 H HG2  . PRO F 82  ? 1.74651  2.13158   2.38535  -0.104162   0.473379    -0.294552   83  PRO F HG2  
36983 H HG3  . PRO F 82  ? 1.77915  2.15788   2.42389  -0.123006   0.517213    -0.282664   83  PRO F HG3  
36984 H HD2  . PRO F 82  ? 1.70995  2.04538   2.36462  -0.103129   0.463079    -0.241126   83  PRO F HD2  
36985 H HD3  . PRO F 82  ? 1.70163  2.04288   2.40759  -0.120026   0.4969      -0.254445   83  PRO F HD3  
36986 N N    . THR F 83  ? 1.34421  1.77871   2.15392  -0.0818823  0.422194    -0.385114   84  THR F N    
36987 C CA   . THR F 83  ? 1.31309  1.75674   2.12219  -0.0676861  0.393865    -0.407298   84  THR F CA   
36988 C C    . THR F 83  ? 1.35802  1.82869   2.16291  -0.0693017  0.414191    -0.439104   84  THR F C    
36989 O O    . THR F 83  ? 1.36303  1.85123   2.20063  -0.0777132  0.441589    -0.451996   84  THR F O    
36990 C CB   . THR F 83  ? 1.24622  1.68906   2.11331  -0.0581283  0.367165    -0.418959   84  THR F CB   
36991 O OG1  . THR F 83  ? 1.17948  1.6478    2.09744  -0.0561861  0.374641    -0.452115   84  THR F OG1  
36992 C CG2  . THR F 83  ? 1.26964  1.69283   2.16363  -0.0631569  0.36513     -0.3944     84  THR F CG2  
36993 H H    . THR F 83  ? 1.33977  1.78466   2.18375  -0.0880806  0.437421    -0.395031   84  THR F H    
36994 H HA   . THR F 83  ? 1.33797  1.77043   2.10782  -0.0637586  0.380357    -0.393556   84  THR F HA   
36995 H HB   . THR F 83  ? 1.24047  1.67728   2.09316  -0.0493263  0.344226    -0.419649   84  THR F HB   
36997 H HG21 . THR F 83  ? 1.21578  1.63841   2.14197  -0.0570011  0.347254    -0.401958   84  THR F HG21 
36998 H HG22 . THR F 83  ? 1.26027  1.68911   2.17094  -0.0728751  0.387263    -0.394693   84  THR F HG22 
36999 H HG23 . THR F 83  ? 1.27424  1.67955   2.13666  -0.0630176  0.359978    -0.370993   84  THR F HG23 
37000 N N    . VAL F 84  ? 1.41086  1.88487   2.17636  -0.0618877  0.40109     -0.451612   85  VAL F N    
37001 C CA   . VAL F 84  ? 1.409    1.90648   2.17177  -0.0611081  0.417678    -0.485652   85  VAL F CA   
37002 C C    . VAL F 84  ? 1.39173  1.89527   2.18955  -0.046581   0.391966    -0.51441    85  VAL F C    
37003 O O    . VAL F 84  ? 1.34675  1.84506   2.10993  -0.0401111  0.373362    -0.522908   85  VAL F O    
37004 C CB   . VAL F 84  ? 1.45532  1.95172   2.14192  -0.0657527  0.426979    -0.481586   85  VAL F CB   
37005 C CG1  . VAL F 84  ? 1.49834  2.01764   2.18281  -0.07382    0.465303    -0.504893   85  VAL F CG1  
37006 C CG2  . VAL F 84  ? 1.49164  1.96711   2.12817  -0.0733535  0.428551    -0.439182   85  VAL F CG2  
37007 H H    . VAL F 84  ? 1.40009  1.86182   2.14133  -0.0571934  0.381196    -0.439737   85  VAL F H    
37008 H HA   . VAL F 84  ? 1.41682  1.92708   2.2056   -0.067154   0.440331    -0.493133   85  VAL F HA   
37009 H HB   . VAL F 84  ? 1.46277  1.95791   2.13491  -0.0583941  0.407476    -0.492458   85  VAL F HB   
37010 H HG11 . VAL F 84  ? 1.50102  2.02285   2.20383  -0.0818167  0.484724    -0.495554   85  VAL F HG11 
37011 H HG12 . VAL F 84  ? 1.47815  2.01056   2.19395  -0.0673539  0.463829    -0.531582   85  VAL F HG12 
37012 H HG13 . VAL F 84  ? 1.54535  2.06394   2.17911  -0.0776738  0.472625    -0.502655   85  VAL F HG13 
37013 H HG21 . VAL F 84  ? 1.53951  2.01713   2.12777  -0.0773475  0.437826    -0.437288   85  VAL F HG21 
37014 H HG22 . VAL F 84  ? 1.47478  1.93726   2.10873  -0.0671158  0.40344     -0.425635   85  VAL F HG22 
37015 H HG23 . VAL F 84  ? 1.48945  1.96233   2.14466  -0.0804476  0.445811    -0.427486   85  VAL F HG23 
37016 N N    . VAL F 85  ? 1.49009  2.00412   2.35632  -0.0425757  0.39151     -0.527598   86  VAL F N    
37017 C CA   . VAL F 85  ? 1.61808  2.13465   2.52833  -0.0281191  0.366435    -0.549671   86  VAL F CA   
37018 C C    . VAL F 85  ? 1.62301  2.14992   2.51414  -0.0209536  0.369771    -0.581179   86  VAL F C    
37019 O O    . VAL F 85  ? 1.53425  2.05689   2.44087  -0.00865802 0.348106    -0.599665   86  VAL F O    
37020 C CB   . VAL F 85  ? 1.7158   2.24808   2.70025  -0.0263702  0.371112    -0.559247   86  VAL F CB   
37021 C CG1  . VAL F 85  ? 1.67357  2.21692   2.704    -0.0106233  0.35589     -0.589127   86  VAL F CG1  
37022 C CG2  . VAL F 85  ? 1.72891  2.24449   2.73353  -0.0308985  0.35746     -0.53154    86  VAL F CG2  
37023 H H    . VAL F 85  ? 1.48255  2.00257   2.36873  -0.0497136  0.408141    -0.521844   86  VAL F H    
37024 H HA   . VAL F 85  ? 1.57633  2.07646   2.47757  -0.0243292  0.343505    -0.53705    86  VAL F HA   
37025 H HB   . VAL F 85  ? 1.70727  2.25527   2.69878  -0.0336825  0.39631     -0.564122   86  VAL F HB   
37026 H HG11 . VAL F 85  ? 1.65843  2.18617   2.67853  -0.00378885 0.332838    -0.586831   86  VAL F HG11 
37027 H HG12 . VAL F 85  ? 1.68882  2.2451    2.71488  -0.00819258 0.369464    -0.608522   86  VAL F HG12 
37028 H HG13 . VAL F 85  ? 1.63878  2.19171   2.71321  -0.00988626 0.356079    -0.591006   86  VAL F HG13 
37029 H HG21 . VAL F 85  ? 1.66986  2.19663   2.71963  -0.0299778  0.358579    -0.539477   86  VAL F HG21 
37030 H HG22 . VAL F 85  ? 1.72697  2.23674   2.70982  -0.0409726  0.371388    -0.513613   86  VAL F HG22 
37031 H HG23 . VAL F 85  ? 1.69703  2.19647   2.69095  -0.0248117  0.334211    -0.524102   86  VAL F HG23 
37032 N N    . VAL F 86  ? 1.73613  2.27439   2.59026  -0.0298632  0.399004    -0.586373   87  VAL F N    
37033 C CA   . VAL F 86  ? 1.82948  2.37737   2.66215  -0.0249722  0.40723     -0.617552   87  VAL F CA   
37034 C C    . VAL F 86  ? 1.67504  2.20783   2.42968  -0.0299362  0.397691    -0.606487   87  VAL F C    
37035 O O    . VAL F 86  ? 1.65064  2.18483   2.35427  -0.0417615  0.417774    -0.592006   87  VAL F O    
37036 C CB   . VAL F 86  ? 2.01642  2.59188   2.86848  -0.030141   0.447383    -0.637993   87  VAL F CB   
37037 C CG1  . VAL F 86  ? 1.93467  2.52934   2.86953  -0.0229976  0.45071     -0.651231   87  VAL F CG1  
37038 C CG2  . VAL F 86  ? 2.11102  2.6893    2.92523  -0.0476663  0.476664    -0.615313   87  VAL F CG2  
37039 H H    . VAL F 86  ? 1.74697  2.28663   2.5899   -0.0393239  0.415393    -0.571438   87  VAL F H    
37040 H HA   . VAL F 86  ? 1.77095  2.31738   2.63058  -0.0145133  0.391473    -0.633133   87  VAL F HA   
37041 H HB   . VAL F 86  ? 2.00788  2.58796   2.84312  -0.0264644  0.453095    -0.659527   87  VAL F HB   
37042 H HG11 . VAL F 86  ? 1.91873  2.50895   2.8704   -0.0274897  0.445358    -0.631738   87  VAL F HG11 
37043 H HG12 . VAL F 86  ? 1.90419  2.49603   2.86095  -0.0112279  0.433139    -0.665207   87  VAL F HG12 
37044 H HG13 . VAL F 86  ? 1.95727  2.57177   2.90593  -0.0258822  0.475915    -0.665214   87  VAL F HG13 
37045 H HG21 . VAL F 86  ? 2.10496  2.70149   2.93033  -0.0511014  0.502472    -0.630534   87  VAL F HG21 
37046 H HG22 . VAL F 86  ? 2.10932  2.6763    2.87     -0.0514798  0.473231    -0.605588   87  VAL F HG22 
37047 H HG23 . VAL F 86  ? 2.06434  2.63731   2.89668  -0.051786   0.473541    -0.59537    87  VAL F HG23 
37048 N N    . THR F 87  ? 1.55518  2.07592   2.30004  -0.0208256  0.368521    -0.617834   88  THR F N    
37049 C CA   . THR F 87  ? 1.58878  2.10166   2.26291  -0.0253384  0.35968     -0.616598   88  THR F CA   
37050 C C    . THR F 87  ? 1.54752  2.05938   2.2261   -0.0162985  0.349121    -0.653916   88  THR F C    
37051 O O    . THR F 87  ? 1.46064  1.95992   2.16258  -0.00761844 0.320717    -0.657724   88  THR F O    
37052 C CB   . THR F 87  ? 1.63293  2.12808   2.28074  -0.0272347  0.330873    -0.580392   88  THR F CB   
37053 O OG1  . THR F 87  ? 1.73223  2.224     2.40139  -0.0317213  0.339201    -0.549559   88  THR F OG1  
37054 C CG2  . THR F 87  ? 1.68162  2.17464   2.25035  -0.0357212  0.328889    -0.567      88  THR F CG2  
37055 H H    . THR F 87  ? 1.54392  2.06162   2.32554  -0.0124363  0.354035    -0.626103   88  THR F H    
37056 H HA   . THR F 87  ? 1.6328   2.15351   2.27526  -0.0332219  0.381556    -0.615844   88  THR F HA   
37057 H HB   . THR F 87  ? 1.60869  2.0956    2.27568  -0.0201324  0.307417    -0.584613   88  THR F HB   
37059 H HG21 . THR F 87  ? 1.67453  2.15782   2.23219  -0.0351551  0.309237    -0.544173   88  THR F HG21 
37060 H HG22 . THR F 87  ? 1.7144   2.21355   2.26258  -0.0429885  0.35192     -0.559637   88  THR F HG22 
37061 H HG23 . THR F 87  ? 1.70208  2.19758   2.2512   -0.034632   0.324444    -0.588573   88  THR F HG23 
37062 N N    . CYS F 88  ? 1.63593  2.16036   2.29613  -0.0183435  0.375231    -0.683122   89  CYS F N    
37063 C CA   . CYS F 88  ? 1.72022  2.23999   2.37229  -0.0117653  0.368239    -0.719046   89  CYS F CA   
37064 C C    . CYS F 88  ? 1.7592   2.26456   2.35053  -0.0175695  0.339979    -0.709119   89  CYS F C    
37065 O O    . CYS F 88  ? 1.78051  2.28661   2.3217   -0.027766   0.338266    -0.68163    89  CYS F O    
37066 C CB   . CYS F 88  ? 1.82541  2.36144   2.46428  -0.0142211  0.405422    -0.751002   89  CYS F CB   
37067 S SG   . CYS F 88  ? 1.82003  2.3696    2.54338  0.00203057  0.424899    -0.786476   89  CYS F SG   
37068 H H    . CYS F 88  ? 1.66293  2.19826   2.31543  -0.024356   0.39903     -0.681146   89  CYS F H    
37069 H HA   . CYS F 88  ? 1.6773   2.19239   2.37529  -0.00171793 0.356715    -0.727996   89  CYS F HA   
37070 H HB2  . CYS F 88  ? 1.83104  2.37656   2.44985  -0.0228926  0.424423    -0.737934   89  CYS F HB2  
37071 H HB3  . CYS F 88  ? 1.84989  2.3806    2.44944  -0.0168038  0.401998    -0.765929   89  CYS F HB3  
37073 N N    . ASP F 89  ? 1.71841  2.21111   2.31548  -0.0110445  0.31773     -0.731214   90  ASP F N    
37074 C CA   . ASP F 89  ? 1.72234  2.20677   2.25999  -0.0184334  0.295388    -0.731783   90  ASP F CA   
37075 C C    . ASP F 89  ? 1.74805  2.23687   2.24268  -0.0237801  0.314511    -0.769522   90  ASP F C    
37076 O O    . ASP F 89  ? 1.67728  2.16148   2.20506  -0.0153268  0.323864    -0.803637   90  ASP F O    
37077 C CB   . ASP F 89  ? 1.73043  2.19755   2.29586  -0.0114974  0.258546    -0.729557   90  ASP F CB   
37078 C CG   . ASP F 89  ? 1.91697  2.37975   2.42494  -0.0206625  0.231811    -0.723808   90  ASP F CG   
37079 O OD1  . ASP F 89  ? 1.95895  2.43091   2.41887  -0.0296202  0.230385    -0.696595   90  ASP F OD1  
37080 O OD2  . ASP F 89  ? 2.2182   2.6693    2.72754  -0.019391   0.213759    -0.747567   90  ASP F OD2  
37081 H H    . ASP F 89  ? 1.68729  2.17672   2.32649  -0.00210344 0.316328    -0.746083   90  ASP F H    
37082 H HA   . ASP F 89  ? 1.7467   2.23475   2.25161  -0.0255154  0.292474    -0.70682    90  ASP F HA   
37083 H HB2  . ASP F 89  ? 1.71011  2.17496   2.30602  -0.00772942 0.250159    -0.707594   90  ASP F HB2  
37084 H HB3  . ASP F 89  ? 1.73827  2.1991    2.33088  -0.00469873 0.25977     -0.754115   90  ASP F HB3  
37085 N N    . VAL F 90  ? 1.83946  2.33575   2.25948  -0.0373088  0.318661    -0.762903   91  VAL F N    
37086 C CA   . VAL F 90  ? 1.93785  2.43869   2.30744  -0.0450128  0.337346    -0.79814    91  VAL F CA   
37087 C C    . VAL F 90  ? 2.02397  2.51905   2.33571  -0.0542722  0.308018    -0.803029   91  VAL F C    
37088 O O    . VAL F 90  ? 2.03603  2.53434   2.31545  -0.0600785  0.285266    -0.770003   91  VAL F O    
37089 C CB   . VAL F 90  ? 1.96784  2.48576   2.29539  -0.0547816  0.373929    -0.792193   91  VAL F CB   
37090 C CG1  . VAL F 90  ? 1.96285  2.49      2.34645  -0.0470891  0.409986    -0.80805    91  VAL F CG1  
37091 C CG2  . VAL F 90  ? 1.9438   2.46702   2.2361   -0.0626126  0.367127    -0.744021   91  VAL F CG2  
37092 H H    . VAL F 90  ? 1.8394   2.33766   2.23827  -0.0417824  0.309169    -0.735367   91  VAL F H    
37093 H HA   . VAL F 90  ? 1.92585  2.42231   2.32817  -0.0379055  0.346269    -0.824958   91  VAL F HA   
37094 H HB   . VAL F 90  ? 2.01884  2.53883   2.30063  -0.0619664  0.380437    -0.811739   91  VAL F HB   
37095 H HG11 . VAL F 90  ? 1.90864  2.43405   2.34067  -0.0398093  0.402749    -0.792919   91  VAL F HG11 
37096 H HG12 . VAL F 90  ? 1.96564  2.49014   2.3635   -0.042278   0.417537    -0.839442   91  VAL F HG12 
37097 H HG13 . VAL F 90  ? 1.99061  2.52853   2.34759  -0.0544267  0.432992    -0.801984   91  VAL F HG13 
37098 H HG21 . VAL F 90  ? 1.99059  2.52287   2.25276  -0.069539   0.391256    -0.741906   91  VAL F HG21 
37099 H HG22 . VAL F 90  ? 1.96808  2.48821   2.22501  -0.0667705  0.344236    -0.734547   91  VAL F HG22 
37100 H HG23 . VAL F 90  ? 1.90591  2.42634   2.2412   -0.0565635  0.362074    -0.724951   91  VAL F HG23 
37101 N N    . ILE F 91  ? 2.05479  2.54172   2.35535  -0.0556221  0.308573    -0.844775   92  ILE F N    
37102 C CA   . ILE F 91  ? 2.08723  2.56996   2.33649  -0.0662369  0.280575    -0.854413   92  ILE F CA   
37103 C C    . ILE F 91  ? 2.14292  2.64264   2.30502  -0.0823947  0.291632    -0.850541   92  ILE F C    
37104 O O    . ILE F 91  ? 2.14808  2.65666   2.29202  -0.0850805  0.327394    -0.859896   92  ILE F O    
37105 C CB   . ILE F 91  ? 2.09509  2.55977   2.36221  -0.0636799  0.277817    -0.901309   92  ILE F CB   
37106 C CG1  . ILE F 91  ? 2.06664  2.51716   2.35058  -0.0635714  0.236709    -0.897439   92  ILE F CG1  
37107 C CG2  . ILE F 91  ? 2.17857  2.64676   2.38033  -0.0769529  0.296477    -0.93939    92  ILE F CG2  
37108 C CD1  . ILE F 91  ? 2.04375  2.47026   2.3636   -0.0576023  0.236464    -0.93865    92  ILE F CD1  
37109 H H    . ILE F 91  ? 2.05302  2.53723   2.37902  -0.0500627  0.327109    -0.868402   92  ILE F H    
37110 H HA   . ILE F 91  ? 2.05308  2.53389   2.31204  -0.0649836  0.255295    -0.830519   92  ILE F HA   
37111 H HB   . ILE F 91  ? 2.06975  2.52812   2.38481  -0.052821   0.292581    -0.911853   92  ILE F HB   
37112 H HG12 . ILE F 91  ? 2.09386  2.55178   2.33024  -0.0748027  0.221923    -0.893218   92  ILE F HG12 
37113 H HG13 . ILE F 91  ? 2.01648  2.46644   2.33417  -0.0567234  0.224467    -0.870523   92  ILE F HG13 
37114 H HG21 . ILE F 91  ? 2.1809   2.63524   2.40155  -0.0735988  0.299982    -0.969891   92  ILE F HG21 
37115 H HG22 . ILE F 91  ? 2.20547  2.67974   2.36019  -0.087953   0.279155    -0.932606   92  ILE F HG22 
37116 H HG23 . ILE F 91  ? 2.19703  2.67514   2.38528  -0.0779663  0.322707    -0.940377   92  ILE F HG23 
37117 H HD11 . ILE F 91  ? 2.02084  2.44131   2.38696  -0.0455603  0.251315    -0.943128   92  ILE F HD11 
37118 H HD12 . ILE F 91  ? 2.02613  2.44392   2.35852  -0.0580515  0.211094    -0.932995   92  ILE F HD12 
37119 H HD13 . ILE F 91  ? 2.09879  2.52416   2.38343  -0.0653668  0.24713     -0.96642    92  ILE F HD13 
37120 N N    . GLU F 92  ? 2.18879  2.69465   2.29913  -0.0927673  0.260713    -0.83486    93  GLU F N    
37121 C CA   . GLU F 92  ? 2.28344  2.8072    2.30974  -0.106966   0.265693    -0.821443   93  GLU F CA   
37122 C C    . GLU F 92  ? 2.37772  2.90489   2.35507  -0.117269   0.296958    -0.864568   93  GLU F C    
37123 O O    . GLU F 92  ? 2.43915  2.97664   2.38365  -0.121714   0.328678    -0.858729   93  GLU F O    
37124 C CB   . GLU F 92  ? 2.31304  2.84558   2.29894  -0.114572   0.223305    -0.798669   93  GLU F CB   
37125 C CG   . GLU F 92  ? 2.4165   2.9691    2.30936  -0.129234   0.224915    -0.78595    93  GLU F CG   
37126 C CD   . GLU F 92  ? 2.46652  3.02746   2.33328  -0.128835   0.250259    -0.749613   93  GLU F CD   
37127 O OE1  . GLU F 92  ? 2.43098  2.99214   2.3183   -0.121277   0.238144    -0.703607   93  GLU F OE1  
37128 O OE2  . GLU F 92  ? 2.59232  3.15893   2.41348  -0.137262   0.283698    -0.767049   93  GLU F OE2  
37129 H H    . GLU F 92  ? 2.1631   2.66273   2.29108  -0.0908547  0.235815    -0.832175   93  GLU F H    
37130 H HA   . GLU F 92  ? 2.27809  2.80713   2.30704  -0.10438    0.278073    -0.794875   93  GLU F HA   
37131 H HB2  . GLU F 92  ? 2.27027  2.80161   2.28593  -0.107425   0.208919    -0.768221   93  GLU F HB2  
37132 H HB3  . GLU F 92  ? 2.31152  2.8381    2.30415  -0.116824   0.207929    -0.821894   93  GLU F HB3  
37133 H HG2  . GLU F 92  ? 2.42102  2.98103   2.29477  -0.132529   0.195726    -0.770786   93  GLU F HG2  
37134 H HG3  . GLU F 92  ? 2.46335  3.01709   2.32436  -0.137481   0.236811    -0.81814    93  GLU F HG3  
37135 N N    . PRO F 93  ? 2.36911  2.88696   2.33676  -0.122608   0.291965    -0.909811   94  PRO F N    
37136 C CA   . PRO F 93  ? 2.3722   2.89137   2.29474  -0.132112   0.324783    -0.952748   94  PRO F CA   
37137 C C    . PRO F 93  ? 2.3194   2.83297   2.29066  -0.120735   0.368373    -0.972397   94  PRO F C    
37138 O O    . PRO F 93  ? 2.33329  2.85982   2.27207  -0.125582   0.401385    -0.969215   94  PRO F O    
37139 C CB   . PRO F 93  ? 2.39323  2.89909   2.3076   -0.138898   0.305488    -0.993645   94  PRO F CB   
37140 C CG   . PRO F 93  ? 2.3408   2.83238   2.32589  -0.126911   0.272684    -0.978576   94  PRO F CG   
37141 C CD   . PRO F 93  ? 2.32806  2.83296   2.32327  -0.121509   0.256332    -0.922259   94  PRO F CD   
37142 H HA   . PRO F 93  ? 2.42577  2.95857   2.28913  -0.142527   0.328701    -0.942243   94  PRO F HA   
37143 H HB2  . PRO F 93  ? 2.41871  2.91501   2.34128  -0.137738   0.32821     -1.02805    94  PRO F HB2  
37144 H HB3  . PRO F 93  ? 2.44352  2.9594    2.30078  -0.152013   0.291632    -0.993989   94  PRO F HB3  
37145 H HG2  . PRO F 93  ? 2.3085   2.78606   2.34622  -0.115698   0.285421    -0.992845   94  PRO F HG2  
37146 H HG3  . PRO F 93  ? 2.35306  2.84119   2.32282  -0.134307   0.250284    -0.990437   94  PRO F HG3  
37147 H HD2  . PRO F 93  ? 2.26553  2.76108   2.31815  -0.109971   0.24934     -0.910794   94  PRO F HD2  
37148 H HD3  . PRO F 93  ? 2.33806  2.85248   2.29864  -0.129359   0.231705    -0.906788   94  PRO F HD3  
37149 N N    . SER F 94  ? 2.24026  2.73616   2.2909   -0.105243   0.367575    -0.989314   95  SER F N    
37150 C CA   . SER F 94  ? 2.21132  2.70359   2.31687  -0.0921604  0.40534     -1.01113    95  SER F CA   
37151 C C    . SER F 94  ? 2.21484  2.7241    2.3415   -0.0872817  0.427398    -0.976827   95  SER F C    
37152 O O    . SER F 94  ? 2.22736  2.7436    2.37332  -0.0828917  0.466066    -0.994986   95  SER F O    
37153 C CB   . SER F 94  ? 2.1289   2.59955   2.31601  -0.0749737  0.394191    -1.02802    95  SER F CB   
37154 O OG   . SER F 94  ? 2.04411  2.51682   2.30111  -0.0601174  0.387838    -0.99512    95  SER F OG   
37155 H H    . SER F 94  ? 2.21605  2.70263   2.28775  -0.102487   0.342243    -0.986609   95  SER F H    
37156 H HA   . SER F 94  ? 2.26705  2.76      2.34072  -0.0983132  0.426838    -1.04079    95  SER F HA   
37157 H HB2  . SER F 94  ? 2.15118  2.61592   2.35225  -0.0704296  0.416975    -1.05936    95  SER F HB2  
37158 H HB3  . SER F 94  ? 2.13155  2.59165   2.30907  -0.0788174  0.368863    -1.03259    95  SER F HB3  
37160 N N    . THR F 95  ? 2.20537  2.72071   2.33261  -0.0878496  0.403865    -0.928647   96  THR F N    
37161 C CA   . THR F 95  ? 2.11844  2.64474   2.27815  -0.0825378  0.420383    -0.89417    96  THR F CA   
37162 C C    . THR F 95  ? 2.05234  2.57577   2.29962  -0.065891   0.440565    -0.912091   96  THR F C    
37163 O O    . THR F 95  ? 2.05172  2.58872   2.32047  -0.0640107  0.472748    -0.907588   96  THR F O    
37164 C CB   . THR F 95  ? 2.15646  2.6996    2.24954  -0.0962623  0.450923    -0.883774   96  THR F CB   
37165 O OG1  . THR F 95  ? 2.20616  2.75427   2.30089  -0.0965028  0.491683    -0.924641   96  THR F OG1  
37166 C CG2  . THR F 95  ? 2.20299  2.75028   2.20215  -0.112536   0.432931    -0.876033   96  THR F CG2  
37167 H H    . THR F 95  ? 2.18378  2.69599   2.29159  -0.0918803  0.376497    -0.917312   96  THR F H    
37168 H HA   . THR F 95  ? 2.08712  2.61146   2.25572  -0.0809702  0.396609    -0.864134   96  THR F HA   
37169 H HB   . THR F 95  ? 2.13704  2.68565   2.24613  -0.0947067  0.456575    -0.854791   96  THR F HB   
37171 H HG21 . THR F 95  ? 2.24885  2.80591   2.20749  -0.120392   0.452043    -0.864674   96  THR F HG21 
37172 H HG22 . THR F 95  ? 2.23974  2.783     2.219    -0.11622    0.431929    -0.907452   96  THR F HG22 
37173 H HG23 . THR F 95  ? 2.18523  2.72985   2.18452  -0.111581   0.403517    -0.850989   96  THR F HG23 
37174 N N    . GLY F 96  ? 1.9933   2.49971   2.29208  -0.0539189  0.419664    -0.929806   97  GLY F N    
37175 C CA   . GLY F 96  ? 1.93374  2.43537   2.31629  -0.0358315  0.431977    -0.947979   97  GLY F CA   
37176 C C    . GLY F 96  ? 1.86144  2.34981   2.30634  -0.0233981  0.397752    -0.92673    97  GLY F C    
37177 O O    . GLY F 96  ? 1.81488  2.30878   2.26847  -0.024752   0.383152    -0.887035   97  GLY F O    
37178 H H    . GLY F 96  ? 1.99758  2.49498   2.27777  -0.0572369  0.395251    -0.929466   97  GLY F H    
37179 H HA2  . GLY F 96  ? 1.93454  2.44988   2.33465  -0.0339759  0.455812    -0.942765   97  GLY F HA2  
37180 H HA3  . GLY F 96  ? 1.96256  2.45641   2.34479  -0.033294   0.440974    -0.981039   97  GLY F HA3  
37181 N N    . GLN F 97  ? 1.85767  2.32783   2.3503   -0.0102897  0.388249    -0.952318   98  GLN F N    
37182 C CA   . GLN F 97  ? 1.80636  2.26282   2.35377  0.00064339  0.356385    -0.932432   98  GLN F CA   
37183 C C    . GLN F 97  ? 1.86901  2.31649   2.37216  -0.0110066  0.319683    -0.911364   98  GLN F C    
37184 O O    . GLN F 97  ? 1.93657  2.36991   2.40948  -0.0167594  0.307412    -0.935344   98  GLN F O    
37185 C CB   . GLN F 97  ? 1.74742  2.18328   2.34584  0.0162962   0.355538    -0.966034   98  GLN F CB   
37186 C CG   . GLN F 97  ? 1.63216  2.04911   2.28099  0.0269648   0.322331    -0.95064    98  GLN F CG   
37187 C CD   . GLN F 97  ? 1.60614  1.99363   2.24876  0.0276131   0.3037      -0.976524   98  GLN F CD   
37188 O OE1  . GLN F 97  ? 1.55569  1.92466   2.24802  0.0430578   0.304908    -0.995996   98  GLN F OE1  
37189 N NE2  . GLN F 97  ? 1.62838  2.01097   2.2125   0.0109013   0.283708    -0.973978   98  GLN F NE2  
37190 H H    . GLN F 97  ? 1.88437  2.34957   2.37468  -0.00811652 0.402384    -0.982109   98  GLN F H    
37191 H HA   . GLN F 97  ? 1.77033  2.23704   2.3491   0.00509419  0.360094    -0.911074   98  GLN F HA   
37192 H HB2  . GLN F 97  ? 1.74239  2.18677   2.37291  0.0251164   0.378048    -0.977007   98  GLN F HB2  
37193 H HB3  . GLN F 97  ? 1.78587  2.21187   2.35165  0.0108074   0.357137    -0.98996    98  GLN F HB3  
37194 H HG2  . GLN F 97  ? 1.61373  2.03493   2.25168  0.0210193   0.305212    -0.922402   98  GLN F HG2  
37195 H HG3  . GLN F 97  ? 1.60236  2.02214   2.30207  0.0396195   0.32976     -0.949961   98  GLN F HG3  
37196 H HE21 . GLN F 97  ? 1.64409  2.0103    2.22145  0.0090094   0.273649    -0.990411   98  GLN F HE21 
37197 H HE22 . GLN F 97  ? 1.63916  2.0352    2.19151  0.00161967  0.280264    -0.955742   98  GLN F HE22 
37198 N N    . GLY F 98  ? 1.88204  2.33668   2.38875  -0.0133146  0.302158    -0.868933   99  GLY F N    
37199 C CA   . GLY F 98  ? 1.98758  2.43844   2.45347  -0.023465   0.268583    -0.84621    99  GLY F CA   
37200 C C    . GLY F 98  ? 2.0141   2.4434    2.5147   -0.0171815  0.237152    -0.852992   99  GLY F C    
37201 O O    . GLY F 98  ? 1.94936  2.36702   2.513    -0.00302332 0.238443    -0.860597   99  GLY F O    
37202 H H    . GLY F 98  ? 1.86222  2.32469   2.39833  -0.0084509  0.311496    -0.854187   99  GLY F H    
37203 H HA2  . GLY F 98  ? 2.02236  2.47761   2.43639  -0.0337304  0.27125     -0.856463   99  GLY F HA2  
37204 H HA3  . GLY F 98  ? 1.95696  2.41552   2.42318  -0.0246875  0.264053    -0.815591   99  GLY F HA3  
37205 N N    . TYR F 99  ? 2.10375  2.52952   2.56249  -0.0281664  0.209285    -0.849258   100 TYR F N    
37206 C CA   . TYR F 99  ? 2.20332  2.6107    2.68811  -0.0258484  0.177641    -0.851006   100 TYR F CA   
37207 C C    . TYR F 99  ? 2.378    2.76263   2.90619  -0.0153282  0.187235    -0.888476   100 TYR F C    
37208 O O    . TYR F 99  ? 2.81546  3.19871   3.32724  -0.0160687  0.212451    -0.921968   100 TYR F O    
37209 C CB   . TYR F 99  ? 2.11181  2.52074   2.63335  -0.0196283  0.157322    -0.808426   100 TYR F CB   
37210 H H    . TYR F 99  ? 2.1437   2.58037   2.55522  -0.037962   0.210092    -0.844365   100 TYR F H    
37211 H HA   . TYR F 99  ? 2.22983  2.6394    2.6745   -0.0365089  0.163848    -0.855568   100 TYR F HA   
37214 N N    . GLU F 100 ? 2.25964  2.62551   2.84114  -0.00538785 0.167905    -0.882361   101 GLU F N    
37215 C CA   . GLU F 100 ? 2.06667  2.40897   2.69636  0.00800441  0.17643     -0.910967   101 GLU F CA   
37216 C C    . GLU F 100 ? 1.8836   2.23549   2.5441   0.0209765   0.210079    -0.920569   101 GLU F C    
37217 O O    . GLU F 100 ? 1.94057  2.28773   2.59332  0.0232425   0.233547    -0.955332   101 GLU F O    
37218 C CB   . GLU F 100 ? 1.98922  2.31241   2.67016  0.0168927   0.150651    -0.894629   101 GLU F CB   
37219 C CG   . GLU F 100 ? 1.98471  2.29187   2.64393  0.00519885  0.122538    -0.901027   101 GLU F CG   
37220 C CD   . GLU F 100 ? 2.04738  2.33881   2.6767   -0.002224   0.132196    -0.945012   101 GLU F CD   
37221 O OE1  . GLU F 100 ? 2.0759   2.34661   2.73527  0.00963487  0.150319    -0.973261   101 GLU F OE1  
37222 O OE2  . GLU F 100 ? 2.1208   2.42188   2.69481  -0.0201839  0.12174     -0.951068   101 GLU F OE2  
37223 H H    . GLU F 100 ? 2.19457  2.56185   2.78168  -0.00677882 0.148919    -0.859148   101 GLU F H    
37224 H HA   . GLU F 100 ? 2.09516  2.42727   2.70151  0.00212849  0.177889    -0.937167   101 GLU F HA   
37225 H HB2  . GLU F 100 ? 1.94604  2.27995   2.63978  0.0187697   0.144272    -0.866572   101 GLU F HB2  
37226 H HB3  . GLU F 100 ? 1.97534  2.28601   2.69326  0.028705    0.159468    -0.90765    101 GLU F HB3  
37227 H HG2  . GLU F 100 ? 1.98836  2.30988   2.61816  -0.00463239 0.110293    -0.883324   101 GLU F HG2  
37228 H HG3  . GLU F 100 ? 1.95385  2.24642   2.64828  0.0117048   0.109732    -0.89386    101 GLU F HG3  
37229 N N    . ARG F 101 ? 1.64706  2.0136    2.34347  0.0289486   0.213722    -0.891249   102 ARG F N    
37230 C CA   . ARG F 101 ? 1.55204  1.93285   2.28019  0.0397282   0.245076    -0.899805   102 ARG F CA   
37231 C C    . ARG F 101 ? 1.4605   1.86014   2.21542  0.0418977   0.244733    -0.862562   102 ARG F C    
37232 O O    . ARG F 101 ? 1.36543  1.75774   2.17086  0.0521591   0.229633    -0.847426   102 ARG F O    
37233 C CB   . ARG F 101 ? 1.51457  1.87728   2.30058  0.0584367   0.251132    -0.925137   102 ARG F CB   
37234 H H    . ARG F 101 ? 1.63667  2.00498   2.3386   0.0272254   0.196951    -0.866454   102 ARG F H    
37235 H HA   . ARG F 101 ? 1.5971   1.98744   2.29162  0.0332019   0.263082    -0.91317    102 ARG F HA   
37238 N N    . ASP F 102 ? 1.45311  1.87538   2.17417  0.0320494   0.263401    -0.84991    103 ASP F N    
37239 C CA   . ASP F 102 ? 1.3858   1.82541   2.13148  0.0326463   0.269761    -0.818257   103 ASP F CA   
37240 C C    . ASP F 102 ? 1.35615  1.80288   2.17042  0.0484419   0.286698    -0.830794   103 ASP F C    
37241 O O    . ASP F 102 ? 1.40902  1.86442   2.22925  0.053113    0.313564    -0.859052   103 ASP F O    
37242 C CB   . ASP F 102 ? 1.41245  1.87219   2.10714  0.0190015   0.291725    -0.806569   103 ASP F CB   
37243 C CG   . ASP F 102 ? 1.38842  1.86706   2.11487  0.0197079   0.310708    -0.78414    103 ASP F CG   
37244 O OD1  . ASP F 102 ? 1.34892  1.82384   2.1121   0.0237784   0.293792    -0.759499   103 ASP F OD1  
37245 O OD2  . ASP F 102 ? 1.43016  1.927     2.15256  0.0169492   0.343599    -0.794687   103 ASP F OD2  
37246 H H    . ASP F 102 ? 1.49563  1.92163   2.17549  0.0239826   0.272711    -0.861497   103 ASP F H    
37247 H HA   . ASP F 102 ? 1.36005  1.7932    2.11239  0.0318281   0.248539    -0.796441   103 ASP F HA   
37248 H HB2  . ASP F 102 ? 1.4303   1.88693   2.08784  0.0105172   0.276688    -0.790851   103 ASP F HB2  
37249 H HB3  . ASP F 102 ? 1.45624  1.91976   2.13054  0.0171274   0.309535    -0.829975   103 ASP F HB3  
37250 N N    . PRO F 103 ? 1.32449  1.76912   2.19302  0.05755     0.271627    -0.811524   104 PRO F N    
37251 C CA   . PRO F 103 ? 1.30859  1.76344   2.24304  0.0730559   0.284704    -0.822813   104 PRO F CA   
37252 C C    . PRO F 103 ? 1.34959  1.83483   2.29233  0.0704453   0.319895    -0.827172   104 PRO F C    
37253 O O    . PRO F 103 ? 1.3807   1.87733   2.3603   0.0822015   0.339958    -0.852025   104 PRO F O    
37254 C CB   . PRO F 103 ? 1.27415  1.72469   2.24913  0.077151    0.260659    -0.79364    104 PRO F CB   
37255 C CG   . PRO F 103 ? 1.27363  1.70118   2.21034  0.0688952   0.230945    -0.778405   104 PRO F CG   
37256 C CD   . PRO F 103 ? 1.322    1.756     2.19172  0.0536417   0.241609    -0.778629   104 PRO F CD   
37257 H HA   . PRO F 103 ? 1.32117  1.7652    2.26866  0.0820849   0.284382    -0.844746   104 PRO F HA   
37258 H HB2  . PRO F 103 ? 1.25533  1.72108   2.23664  0.0721616   0.268708    -0.777078   104 PRO F HB2  
37259 H HB3  . PRO F 103 ? 1.24375  1.69084   2.26001  0.0893305   0.25659     -0.8021     104 PRO F HB3  
37260 H HG2  . PRO F 103 ? 1.24125  1.66796   2.18974  0.0671292   0.21811     -0.755339   104 PRO F HG2  
37261 H HG3  . PRO F 103 ? 1.27398  1.68484   2.21662  0.0747924   0.219612    -0.792163   104 PRO F HG3  
37262 H HD2  . PRO F 103 ? 1.30966  1.75444   2.16809  0.0465031   0.246148    -0.75784    104 PRO F HD2  
37263 H HD3  . PRO F 103 ? 1.32542  1.74623   2.16681  0.0491746   0.225683    -0.779711   104 PRO F HD3  
37264 N N    . ARG F 104 ? 1.38566  1.88379   2.29645  0.0554855   0.327955    -0.802323   105 ARG F N    
37265 C CA   . ARG F 104 ? 1.40297  1.92921   2.32119  0.0503216   0.362029    -0.803072   105 ARG F CA   
37266 C C    . ARG F 104 ? 1.47345  2.00733   2.3654   0.0502064   0.390868    -0.837511   105 ARG F C    
37267 O O    . ARG F 104 ? 1.48856  2.04346   2.41899  0.0574841   0.417638    -0.856576   105 ARG F O    
37268 C CB   . ARG F 104 ? 1.40394  1.93529   2.28567  0.0335153   0.364095    -0.768082   105 ARG F CB   
37269 C CG   . ARG F 104 ? 1.40843  1.96722   2.31907  0.0286009   0.394626    -0.761722   105 ARG F CG   
37270 C CD   . ARG F 104 ? 1.44137  1.9997    2.32046  0.0129721   0.396536    -0.725778   105 ARG F CD   
37271 N NE   . ARG F 104 ? 1.46445  2.0434    2.32232  0.0015467   0.434965    -0.728924   105 ARG F NE   
37272 C CZ   . ARG F 104 ? 1.40912  2.01225   2.31204  -0.00039376 0.460463    -0.731269   105 ARG F CZ   
37273 N NH1  . ARG F 104 ? 1.33328  1.94577   2.3067   0.00926165  0.451179    -0.732688   105 ARG F NH1  
37274 N NH2  . ARG F 104 ? 1.45579  2.0754    2.33338  -0.0128097  0.49576     -0.732444   105 ARG F NH2  
37275 H H    . ARG F 104 ? 1.37499  1.86381   2.25936  0.0483607   0.312251    -0.784084   105 ARG F H    
37276 H HA   . ARG F 104 ? 1.37316  1.91018   2.34235  0.0586586   0.365317    -0.804281   105 ARG F HA   
37277 H HB2  . ARG F 104 ? 1.37597  1.89639   2.26544  0.033768    0.342128    -0.748559   105 ARG F HB2  
37278 H HB3  . ARG F 104 ? 1.4456   1.97259   2.27598  0.0250874   0.367325    -0.768394   105 ARG F HB3  
37279 H HG2  . ARG F 104 ? 1.44602  2.01641   2.34614  0.0273659   0.417837    -0.780302   105 ARG F HG2  
37280 H HG3  . ARG F 104 ? 1.37574  1.94167   2.3384   0.0370347   0.391411    -0.763826   105 ARG F HG3  
37281 H HD2  . ARG F 104 ? 1.39079  1.94995   2.30446  0.0143361   0.388041    -0.710805   105 ARG F HD2  
37282 H HD3  . ARG F 104 ? 1.44347  1.98658   2.28068  0.00863994  0.381306    -0.71474    105 ARG F HD3  
37283 H HE   . ARG F 104 ? 1.49864  2.07428   2.31054  -0.00485752 0.441642    -0.729939   105 ARG F HE   
37284 H HH11 . ARG F 104 ? 1.31699  1.92033   2.3098   0.0191551   0.430873    -0.737321   105 ARG F HH11 
37285 H HH12 . ARG F 104 ? 1.33077  1.95933   2.3319   0.00537927  0.465553    -0.729064   105 ARG F HH12 
37286 H HH21 . ARG F 104 ? 1.50152  2.11889   2.33758  -0.016672   0.505176    -0.74036    105 ARG F HH21 
37287 H HH22 . ARG F 104 ? 1.45223  2.08521   2.35447  -0.0177411  0.510265    -0.725709   105 ARG F HH22 
37288 N N    . SER F 105 ? 1.48788  2.00551   2.31688  0.0423962   0.384806    -0.847406   106 SER F N    
37289 C CA   . SER F 105 ? 1.52111  2.04175   2.32039  0.0415312   0.410469    -0.883      106 SER F CA   
37290 C C    . SER F 105 ? 1.52265  2.03829   2.37761  0.0612166   0.415784    -0.916333   106 SER F C    
37291 O O    . SER F 105 ? 1.59089  2.12316   2.46215  0.0664594   0.447764    -0.94148    106 SER F O    
37292 C CB   . SER F 105 ? 1.5573   2.05989   2.28138  0.0294635   0.397379    -0.889001   106 SER F CB   
37293 O OG   . SER F 105 ? 1.57105  2.04753   2.30595  0.0376055   0.369943    -0.902751   106 SER F OG   
37294 H H    . SER F 105 ? 1.48329  1.98841   2.28726  0.0371261   0.364295    -0.832177   106 SER F H    
37295 H HA   . SER F 105 ? 1.54525  2.08423   2.33719  0.0357758   0.435187    -0.882492   106 SER F HA   
37296 H HB2  . SER F 105 ? 1.6123   2.1209    2.30837  0.0250928   0.41877     -0.908522   106 SER F HB2  
37297 H HB3  . SER F 105 ? 1.56542  2.06883   2.25952  0.0195763   0.387176    -0.863931   106 SER F HB3  
37299 N N    . ILE F 106 ? 1.50014  1.99221   2.38339  0.0723849   0.385578    -0.916205   107 ILE F N    
37300 C CA   . ILE F 106 ? 1.52912  2.01175   2.46465  0.0926952   0.388288    -0.944445   107 ILE F CA   
37301 C C    . ILE F 106 ? 1.52964  2.04288   2.53011  0.104729    0.410384    -0.945475   107 ILE F C    
37302 O O    . ILE F 106 ? 1.65793  2.17917   2.68828  0.117876    0.433331    -0.974869   107 ILE F O    
37303 C CB   . ILE F 106 ? 1.51357  1.96705   2.47457  0.102432    0.351873    -0.93641    107 ILE F CB   
37304 C CG1  . ILE F 106 ? 1.60504  2.03072   2.50436  0.0894772   0.330905    -0.939274   107 ILE F CG1  
37305 C CG2  . ILE F 106 ? 1.48835  1.93273   2.51116  0.126182    0.355247    -0.960107   107 ILE F CG2  
37306 C CD1  . ILE F 106 ? 1.64655  2.03938   2.55717  0.100143    0.319715    -0.966197   107 ILE F CD1  
37307 H H    . ILE F 106 ? 1.48831  1.96949   2.35781  0.0674483   0.363299    -0.897492   107 ILE F H    
37308 H HA   . ILE F 106 ? 1.57408  2.05026   2.48617  0.0921415   0.401368    -0.96919    107 ILE F HA   
37309 H HB   . ILE F 106 ? 1.47887  1.93829   2.45699  0.10114     0.338738    -0.911278   107 ILE F HB   
37310 H HG12 . ILE F 106 ? 1.6341   2.06654   2.49007  0.0786426   0.344812    -0.947305   107 ILE F HG12 
37311 H HG13 . ILE F 106 ? 1.56977  1.99259   2.4618   0.0833621   0.310679    -0.914431   107 ILE F HG13 
37312 H HG21 . ILE F 106 ? 1.47403  1.89818   2.50862  0.131158    0.332655    -0.953844   107 ILE F HG21 
37313 H HG22 . ILE F 106 ? 1.53328  1.97163   2.54297  0.128542    0.370831    -0.986139   107 ILE F HG22 
37314 H HG23 . ILE F 106 ? 1.47129  1.93622   2.53524  0.134093    0.364755    -0.955299   107 ILE F HG23 
37315 H HD11 . ILE F 106 ? 1.59903  1.98261   2.54692  0.109734    0.30339     -0.955782   107 ILE F HD11 
37316 H HD12 . ILE F 106 ? 1.65877  2.03804   2.5274   0.0892072   0.308766    -0.969235   107 ILE F HD12 
37317 H HD13 . ILE F 106 ? 1.6606   2.05451   2.58249  0.10795     0.340003    -0.990978   107 ILE F HD13 
37318 N N    . ALA F 107 ? 1.44801  1.97947   2.47049  0.0996095   0.404349    -0.914094   108 ALA F N    
37319 C CA   . ALA F 107 ? 1.41315  1.97676   2.50049  0.109046    0.422155    -0.913829   108 ALA F CA   
37320 C C    . ALA F 107 ? 1.45527  2.04725   2.52843  0.10143     0.463886    -0.930284   108 ALA F C    
37321 O O    . ALA F 107 ? 1.5234   2.13827   2.64708  0.114614    0.486442    -0.95148    108 ALA F O    
37322 C CB   . ALA F 107 ? 1.38281  1.95538   2.49194  0.102572    0.404644    -0.877684   108 ALA F CB   
37323 H H    . ALA F 107 ? 1.44357  1.96766   2.44163  0.0900108   0.388695    -0.892883   108 ALA F H    
37324 H HA   . ALA F 107 ? 1.40836  1.96886   2.53633  0.125276    0.418734    -0.928225   108 ALA F HA   
37325 H HB1  . ALA F 107 ? 1.3489   1.90487   2.47246  0.109095    0.380007    -0.869759   108 ALA F HB1  
37326 H HB2  . ALA F 107 ? 1.38774  1.95861   2.45609  0.0878288   0.40536     -0.861959   108 ALA F HB2  
37327 H HB3  . ALA F 107 ? 1.36215  1.95877   2.51181  0.106322    0.417575    -0.87791    108 ALA F HB3  
37328 N N    . ARG F 108 ? 1.46638  2.05709   2.47064  0.0808143   0.474168    -0.920498   109 ARG F N    
37329 C CA   . ARG F 108 ? 1.5373   2.15097   2.51637  0.0712541   0.514769    -0.936038   109 ARG F CA   
37330 C C    . ARG F 108 ? 1.58316  2.19226   2.56577  0.0838632   0.533769    -0.978959   109 ARG F C    
37331 O O    . ARG F 108 ? 1.59928  2.23426   2.61588  0.0906511   0.566388    -1.00035    109 ARG F O    
37332 C CB   . ARG F 108 ? 1.5834   2.19068   2.47871  0.0479128   0.518904    -0.917548   109 ARG F CB   
37333 C CG   . ARG F 108 ? 1.56104  2.1712    2.45348  0.0360893   0.504255    -0.874656   109 ARG F CG   
37334 C CD   . ARG F 108 ? 1.62758  2.24971   2.46714  0.0152664   0.528324    -0.85556    109 ARG F CD   
37335 N NE   . ARG F 108 ? 1.61115  2.24806   2.48146  0.00777756  0.532678    -0.824957   109 ARG F NE   
37336 C CZ   . ARG F 108 ? 1.62802  2.29519   2.55528  0.00890007  0.558995    -0.830683   109 ARG F CZ   
37337 N NH1  . ARG F 108 ? 1.6407   2.32786   2.61611  0.0222807   0.577354    -0.863766   109 ARG F NH1  
37338 N NH2  . ARG F 108 ? 1.61888  2.29705   2.56106  -0.00275788 0.565953    -0.80316    109 ARG F NH2  
37339 H H    . ARG F 108 ? 1.47305  2.0486    2.44495  0.0726435   0.455568    -0.903081   109 ARG F H    
37340 H HA   . ARG F 108 ? 1.51679  2.15451   2.53476  0.0723573   0.528742    -0.931025   109 ARG F HA   
37341 H HB2  . ARG F 108 ? 1.60346  2.18963   2.46077  0.0461439   0.503789    -0.922385   109 ARG F HB2  
37342 H HB3  . ARG F 108 ? 1.62204  2.24388   2.50013  0.0419218   0.547312    -0.929468   109 ARG F HB3  
37343 H HG2  . ARG F 108 ? 1.52578  2.14844   2.47241  0.0430785   0.503381    -0.86974    109 ARG F HG2  
37344 H HG3  . ARG F 108 ? 1.55029  2.14032   2.42501  0.0356254   0.477122    -0.86182    109 ARG F HG3  
37345 H HD2  . ARG F 108 ? 1.64635  2.25232   2.43332  0.00748622  0.51543     -0.845159   109 ARG F HD2  
37346 H HD3  . ARG F 108 ? 1.66026  2.29539   2.49169  0.0135455   0.555572    -0.875258   109 ARG F HD3  
37347 H HE   . ARG F 108 ? 1.60323  2.22887   2.4545   0.00176284  0.517303    -0.801727   109 ARG F HE   
37348 H HH11 . ARG F 108 ? 1.62435  2.30345   2.61777  0.0349264   0.564318    -0.878127   109 ARG F HH11 
37349 H HH12 . ARG F 108 ? 1.64964  2.35817   2.64004  0.0187893   0.603109    -0.871249   109 ARG F HH12 
37350 H HH21 . ARG F 108 ? 1.62839  2.29667   2.53073  -0.0139709  0.564988    -0.783107   109 ARG F HH21 
37351 H HH22 . ARG F 108 ? 1.58808  2.28334   2.57983  0.00053874  0.571748    -0.80501    109 ARG F HH22 
37352 N N    . ARG F 109 ? 1.59529  2.17075   2.5454   0.0869764   0.513098    -0.991865   110 ARG F N    
37353 C CA   . ARG F 109 ? 1.66291  2.22574   2.61159  0.0981133   0.528585    -1.03314    110 ARG F CA   
37354 C C    . ARG F 109 ? 1.64976  2.22758   2.68511  0.123084    0.539621    -1.05014    110 ARG F C    
37355 O O    . ARG F 109 ? 1.75879  2.3506    2.8096   0.131023    0.57284     -1.08086    110 ARG F O    
37356 C CB   . ARG F 109 ? 1.72881  2.25062   2.64477  0.0990801   0.498862    -1.04172    110 ARG F CB   
37357 C CG   . ARG F 109 ? 1.81707  2.32668   2.64308  0.0757727   0.492655    -1.03637    110 ARG F CG   
37358 C CD   . ARG F 109 ? 1.83746  2.31257   2.64083  0.0737322   0.453439    -1.03067    110 ARG F CD   
37359 N NE   . ARG F 109 ? 1.91018  2.38862   2.64725  0.0520082   0.440004    -1.00303    110 ARG F NE   
37360 C CZ   . ARG F 109 ? 2.00586  2.48611   2.66834  0.0347325   0.452088    -1.01327    110 ARG F CZ   
37361 N NH1  . ARG F 109 ? 2.03141  2.49204   2.65638  0.0310984   0.452327    -1.04583    110 ARG F NH1  
37362 N NH2  . ARG F 109 ? 2.08999  2.58944   2.71196  0.0197496   0.459779    -0.987124   110 ARG F NH2  
37363 H H    . ARG F 109 ? 1.58812  2.14751   2.51632  0.0814433   0.488982    -0.974654   110 ARG F H    
37364 H HA   . ARG F 109 ? 1.71421  2.28617   2.62783  0.0889211   0.553205    -1.04604    110 ARG F HA   
37365 H HB2  . ARG F 109 ? 1.68446  2.19706   2.62591  0.104536    0.473469    -1.02399    110 ARG F HB2  
37366 H HB3  . ARG F 109 ? 1.7465   2.25856   2.67663  0.10995     0.508553    -1.06904    110 ARG F HB3  
37367 H HG2  . ARG F 109 ? 1.86173  2.37226   2.6593   0.072022    0.514382    -1.06059    110 ARG F HG2  
37368 H HG3  . ARG F 109 ? 1.8048   2.32887   2.61403  0.0649848   0.493185    -1.01246    110 ARG F HG3  
37369 H HD2  . ARG F 109 ? 1.79709  2.26588   2.6425   0.0837504   0.43478     -1.018      110 ARG F HD2  
37370 H HD3  . ARG F 109 ? 1.87727  2.3357    2.66466  0.0753821   0.45692     -1.05685    110 ARG F HD3  
37371 H HE   . ARG F 109 ? 1.86938  2.34886   2.61586  0.0505708   0.422701    -0.977661   110 ARG F HE   
37372 H HH11 . ARG F 109 ? 2.02874  2.47193   2.67652  0.0395589   0.441844    -1.05876    110 ARG F HH11 
37373 H HH12 . ARG F 109 ? 2.08403  2.54843   2.6605   0.019782    0.463239    -1.05485    110 ARG F HH12 
37374 H HH21 . ARG F 109 ? 2.03553  2.54876   2.68367  0.0217091   0.465787    -0.969728   110 ARG F HH21 
37375 H HH22 . ARG F 109 ? 2.09988  2.59808   2.66831  0.00765521  0.459096    -0.986955   110 ARG F HH22 
37376 N N    . ALA F 110 ? 1.56296  2.13772   2.65398  0.136175    0.511473    -1.03082    111 ALA F N    
37377 C CA   . ALA F 110 ? 1.56224  2.15233   2.73669  0.161186    0.516027    -1.0423     111 ALA F CA   
37378 C C    . ALA F 110 ? 1.59351  2.23241   2.80839  0.160861    0.549292    -1.04418    111 ALA F C    
37379 O O    . ALA F 110 ? 1.58655  2.24476   2.85752  0.180032    0.569146    -1.06742    111 ALA F O    
37380 C CB   . ALA F 110 ? 1.47711  2.05441   2.68929  0.170148    0.476574    -1.01559    111 ALA F CB   
37381 H H    . ALA F 110 ? 1.55197  2.11507   2.62758  0.129375    0.488154    -1.00925    111 ALA F H    
37382 H HA   . ALA F 110 ? 1.58607  2.16193   2.7643   0.17236     0.523714    -1.06768    111 ALA F HA   
37383 H HB1  . ALA F 110 ? 1.48735  2.03452   2.67126  0.168362    0.45746     -1.01457    111 ALA F HB1  
37384 H HB2  . ALA F 110 ? 1.4564   2.04751   2.66762  0.159733    0.470324    -0.992101   111 ALA F HB2  
37385 H HB3  . ALA F 110 ? 1.46002  2.04539   2.72555  0.187887    0.476806    -1.0229     111 ALA F HB3  
37386 N N    . GLU F 111 ? 1.6152   2.27429   2.80418  0.139429    0.556151    -1.01967    112 GLU F N    
37387 C CA   . GLU F 111 ? 1.63397  2.33847   2.85728  0.1357      0.59044     -1.02275    112 GLU F CA   
37388 C C    . GLU F 111 ? 1.7356   2.44962   2.9416   0.137497    0.631479    -1.05989    112 GLU F C    
37389 O O    . GLU F 111 ? 1.75837  2.50334   3.02443  0.152532    0.657415    -1.08171    112 GLU F O    
37390 C CB   . GLU F 111 ? 1.623    2.3401    2.80786  0.109518    0.595773    -0.992389   112 GLU F CB   
37391 C CG   . GLU F 111 ? 1.54422  2.25916   2.74905  0.104341    0.563817    -0.954996   112 GLU F CG   
37392 C CD   . GLU F 111 ? 1.51407  2.23755   2.6727   0.0779847   0.577065    -0.929068   112 GLU F CD   
37393 O OE1  . GLU F 111 ? 1.54373  2.24962   2.6254   0.0625468   0.5847      -0.926235   112 GLU F OE1  
37394 O OE2  . GLU F 111 ? 1.44811  2.19711   2.64853  0.0723738   0.581027    -0.911467   112 GLU F OE2  
37395 H H    . GLU F 111 ? 1.60395  2.24838   2.75532  0.127188    0.539783    -1.00074    112 GLU F H    
37396 H HA   . GLU F 111 ? 1.60238  2.32448   2.887    0.149174    0.585881    -1.02181    112 GLU F HA   
37397 H HB2  . GLU F 111 ? 1.65143  2.35042   2.77511  0.0974842   0.597087    -0.991373   112 GLU F HB2  
37398 H HB3  . GLU F 111 ? 1.6303   2.37626   2.83397  0.105939    0.622792    -0.998547   112 GLU F HB3  
37399 H HG2  . GLU F 111 ? 1.50638  2.24202   2.77029  0.114429    0.562656    -0.955078   112 GLU F HG2  
37400 H HG3  . GLU F 111 ? 1.52648  2.21378   2.71351  0.107251    0.537135    -0.947534   112 GLU F HG3  
37401 N N    . GLU F 112 ? 1.79808  2.48492   2.92243  0.123215    0.635925    -1.06856    113 GLU F N    
37402 C CA   . GLU F 112 ? 1.82129  2.51287   2.91171  0.119739    0.674825    -1.10261    113 GLU F CA   
37403 C C    . GLU F 112 ? 1.79216  2.47266   2.92597  0.145809    0.681403    -1.13959    113 GLU F C    
37404 O O    . GLU F 112 ? 1.82266  2.52514   2.97912  0.153293    0.719053    -1.16858    113 GLU F O    
37405 C CB   . GLU F 112 ? 1.8749   2.53764   2.86424  0.0978814   0.670614    -1.10089    113 GLU F CB   
37406 C CG   . GLU F 112 ? 1.86534  2.53362   2.8077   0.073957    0.66114     -1.0611     113 GLU F CG   
37407 C CD   . GLU F 112 ? 1.84865  2.55804   2.82308  0.0662225   0.690745    -1.04843    113 GLU F CD   
37408 O OE1  . GLU F 112 ? 1.86667  2.59299   2.81258  0.0564583   0.729872    -1.06575    113 GLU F OE1  
37409 O OE2  . GLU F 112 ? 1.79107  2.5154    2.81751  0.0687114   0.676101    -1.02273    113 GLU F OE2  
37410 H H    . GLU F 112 ? 1.77724  2.4423    2.86536  0.115121    0.613355    -1.05283    113 GLU F H    
37411 H HA   . GLU F 112 ? 1.82785  2.54937   2.93366  0.114665    0.700536    -1.10298    113 GLU F HA   
37412 H HB2  . GLU F 112 ? 1.87051  2.50535   2.84777  0.102928    0.647071    -1.10394    113 GLU F HB2  
37413 H HB3  . GLU F 112 ? 1.92233  2.58957   2.8871   0.0944146   0.698049    -1.12402    113 GLU F HB3  
37414 H HG2  . GLU F 112 ? 1.82342  2.47906   2.77538  0.0757717   0.630921    -1.04006    113 GLU F HG2  
37415 H HG3  . GLU F 112 ? 1.90524  2.56149   2.78339  0.0606236   0.66521     -1.06349    113 GLU F HG3  
37416 N N    . TYR F 113 ? 1.75889  2.40555   2.90728  0.16022     0.646867    -1.13842    114 TYR F N    
37417 C CA   . TYR F 113 ? 1.79026  2.41982   2.97618  0.185258    0.653174    -1.17231    114 TYR F CA   
37418 C C    . TYR F 113 ? 1.81787  2.48697   3.09736  0.208503    0.671145    -1.18001    114 TYR F C    
37419 O O    . TYR F 113 ? 1.97798  2.65016   3.28881  0.226963    0.696874    -1.21359    114 TYR F O    
37420 C CB   . TYR F 113 ? 1.72163  2.30711   2.90986  0.195862    0.61198     -1.16529    114 TYR F CB   
37421 C CG   . TYR F 113 ? 1.68263  2.24479   2.9131   0.223348    0.616584    -1.19699    114 TYR F CG   
37422 C CD1  . TYR F 113 ? 1.70328  2.24356   2.89553  0.222624    0.641933    -1.23539    114 TYR F CD1  
37423 C CD2  . TYR F 113 ? 1.60591  2.1657    2.91119  0.249632    0.595851    -1.18837    114 TYR F CD2  
37424 C CE1  . TYR F 113 ? 1.70729  2.22046   2.93566  0.247537    0.647206    -1.2646     114 TYR F CE1  
37425 C CE2  . TYR F 113 ? 1.59315  2.12661   2.93361  0.275414    0.599519    -1.21487    114 TYR F CE2  
37426 C CZ   . TYR F 113 ? 1.65558  2.16343   2.95742  0.274287    0.625209    -1.25301    114 TYR F CZ   
37427 O OH   . TYR F 113 ? 1.68624  2.16564   3.02592  0.300699    0.630636    -1.2789     114 TYR F OH   
37428 H H    . TYR F 113 ? 1.73686  2.36981   2.87154  0.154434    0.6199      -1.11616    114 TYR F H    
37429 H HA   . TYR F 113 ? 1.83982  2.46118   2.98877  0.180214    0.674705    -1.19641    114 TYR F HA   
37430 H HB2  . TYR F 113 ? 1.73613  2.29913   2.86557  0.180534    0.601571    -1.16231    114 TYR F HB2  
37431 H HB3  . TYR F 113 ? 1.66766  2.26058   2.88587  0.198741    0.590494    -1.14036    114 TYR F HB3  
37432 H HD1  . TYR F 113 ? 1.74311  2.28497   2.88202  0.204656    0.655463    -1.24166    114 TYR F HD1  
37433 H HD2  . TYR F 113 ? 1.55949  2.13372   2.88943  0.24953     0.578034    -1.16315    114 TYR F HD2  
37434 H HE1  . TYR F 113 ? 1.75979  2.25613   2.9605   0.246008    0.665146    -1.29186    114 TYR F HE1  
37435 H HE2  . TYR F 113 ? 1.57131  2.10258   2.96006  0.293394    0.584502    -1.20693    114 TYR F HE2  
37437 N N    . LEU F 114 ? 1.73604  2.43349   3.06327  0.209271    0.654905    -1.14955    115 LEU F N    
37438 C CA   . LEU F 114 ? 1.74274  2.48383   3.16054  0.229595    0.668564    -1.15451    115 LEU F CA   
37439 C C    . LEU F 114 ? 1.86297  2.64229   3.28445  0.223824    0.718752    -1.1787     115 LEU F C    
37440 O O    . LEU F 114 ? 1.90754  2.70556   3.38435  0.24629     0.742986    -1.20725    115 LEU F O    
37441 C CB   . LEU F 114 ? 1.65641  2.42153   3.10856  0.22301     0.642921    -1.11632    115 LEU F CB   
37442 C CG   . LEU F 114 ? 1.61817  2.44369   3.14223  0.226247    0.663475    -1.11328    115 LEU F CG   
37443 C CD1  . LEU F 114 ? 1.56998  2.41358   3.18382  0.25543     0.64376     -1.11171    115 LEU F CD1  
37444 C CD2  . LEU F 114 ? 1.57929  2.4215    3.07476  0.197084    0.661358    -1.08228    115 LEU F CD2  
37445 H H    . LEU F 114 ? 1.72451  2.41447   3.02814  0.19689     0.634366    -1.1255     115 LEU F H    
37446 H HA   . LEU F 114 ? 1.74433  2.47327   3.1975   0.251078    0.661551    -1.1672     115 LEU F HA   
37447 H HB2  . LEU F 114 ? 1.62946  2.37733   3.10366  0.235574    0.615228    -1.10756    115 LEU F HB2  
37448 H HB3  . LEU F 114 ? 1.65718  2.41208   3.05915  0.202515    0.635847    -1.099      115 LEU F HB3  
37449 H HG   . LEU F 114 ? 1.65147  2.49382   3.17881  0.227581    0.69529     -1.13539    115 LEU F HG   
37450 H HD11 . LEU F 114 ? 1.59255  2.42395   3.22193  0.274141    0.648971    -1.13234    115 LEU F HD11 
37451 H HD12 . LEU F 114 ? 1.55662  2.44146   3.2154   0.256007    0.656873    -1.11067    115 LEU F HD12 
37452 H HD13 . LEU F 114 ? 1.53862  2.36505   3.14986  0.254912    0.612909    -1.09104    115 LEU F HD13 
37453 H HD21 . LEU F 114 ? 1.61886  2.45213   3.05909  0.180643    0.677639    -1.08532    115 LEU F HD21 
37454 H HD22 . LEU F 114 ? 1.55344  2.377     3.03962  0.194156    0.631511    -1.06087    115 LEU F HD22 
37455 H HD23 . LEU F 114 ? 1.56793  2.44828   3.10954  0.197482    0.674038    -1.08065    115 LEU F HD23 
37456 N N    . LYS F 115 ? 1.91735  2.7065    3.2787   0.194321    0.734885    -1.16703    116 LYS F N    
37457 C CA   . LYS F 115 ? 1.97397  2.79673   3.32828  0.18471     0.783832    -1.18782    116 LYS F CA   
37458 C C    . LYS F 115 ? 2.00885  2.81014   3.33356  0.193348    0.81093     -1.22983    116 LYS F C    
37459 O O    . LYS F 115 ? 2.10018  2.93003   3.4618   0.20381     0.849556    -1.25845    116 LYS F O    
37460 C CB   . LYS F 115 ? 2.04056  2.86673   3.32258  0.150605    0.791747    -1.16388    116 LYS F CB   
37461 C CG   . LYS F 115 ? 2.06805  2.91361   3.37506  0.139397    0.770677    -1.12419    116 LYS F CG   
37462 C CD   . LYS F 115 ? 2.15677  3.01696   3.41059  0.108179    0.792514    -1.10439    116 LYS F CD   
37463 C CE   . LYS F 115 ? 2.25123  3.07136   3.4062   0.0865615   0.774793    -1.08356    116 LYS F CE   
37464 N NZ   . LYS F 115 ? 2.35127  3.14874   3.43344  0.080853    0.793555    -1.10965    116 LYS F NZ   
37465 H H    . LYS F 115 ? 1.8981   2.6721    3.22186  0.180195    0.71537     -1.14525    116 LYS F H    
37466 H HA   . LYS F 115 ? 1.95374  2.81203   3.37121  0.194641    0.79512     -1.1899     116 LYS F HA   
37467 H HB2  . LYS F 115 ? 2.06812  2.86146   3.28932  0.141651    0.778833    -1.16119    116 LYS F HB2  
37468 H HB3  . LYS F 115 ? 2.08328  2.93017   3.35701  0.143442    0.8258      -1.17812    116 LYS F HB3  
37469 H HG2  . LYS F 115 ? 2.03241  2.90684   3.40717  0.151928    0.774021    -1.12666    116 LYS F HG2  
37470 H HG3  . LYS F 115 ? 2.03286  2.85246   3.3269   0.140588    0.737768    -1.10757    116 LYS F HG3  
37471 H HD2  . LYS F 115 ? 2.19319  3.072     3.4444   0.105193    0.826694    -1.12368    116 LYS F HD2  
37472 H HD3  . LYS F 115 ? 2.11927  3.0009    3.41005  0.104593    0.787295    -1.08575    116 LYS F HD3  
37473 H HE2  . LYS F 115 ? 2.24063  3.07163   3.37759  0.0696561   0.782068    -1.0634     116 LYS F HE2  
37474 H HE3  . LYS F 115 ? 2.21057  3.00866   3.36675  0.092219    0.741593    -1.07035    116 LYS F HE3  
37475 H HZ1  . LYS F 115 ? 2.37013  3.18777   3.45619  0.0783941   0.825411    -1.12585    116 LYS F HZ1  
37476 H HZ2  . LYS F 115 ? 2.33998  3.11974   3.42979  0.094401    0.782008    -1.12522    116 LYS F HZ2  
37477 H HZ3  . LYS F 115 ? 2.35397  3.13481   3.37843  0.0658076   0.785294    -1.09442    116 LYS F HZ3  
37478 N N    . SER F 116 ? 2.00416  2.75499   3.26261  0.188324    0.790756    -1.23449    117 SER F N    
37479 C CA   . SER F 116 ? 2.04966  2.77371   3.26946  0.192586    0.813799    -1.2747     117 SER F CA   
37480 C C    . SER F 116 ? 2.02516  2.75016   3.32499  0.227461    0.822997    -1.3035     117 SER F C    
37481 O O    . SER F 116 ? 2.14662  2.87908   3.45222  0.235311    0.86237     -1.34011    117 SER F O    
37482 C CB   . SER F 116 ? 2.1118   2.78385   3.25148  0.179493    0.7853      -1.27185    117 SER F CB   
37483 O OG   . SER F 116 ? 2.13718  2.7737    3.30846  0.200854    0.755056    -1.27682    117 SER F OG   
37484 H H    . SER F 116 ? 1.98129  2.71405   3.21792  0.181298    0.761837    -1.21242    117 SER F H    
37485 H HA   . SER F 116 ? 2.09501  2.83663   3.2889   0.180627    0.845112    -1.28615    117 SER F HA   
37486 H HB2  . SER F 116 ? 2.16647  2.82896   3.25895  0.170648    0.806358    -1.29397    117 SER F HB2  
37487 H HB3  . SER F 116 ? 2.09102  2.76306   3.19954  0.163327    0.767371    -1.24441    117 SER F HB3  
37489 N N    . THR F 117 ? 1.92983  2.64803   3.29166  0.248874    0.78797     -1.28637    118 THR F N    
37490 C CA   . THR F 117 ? 1.90616  2.62629   3.3492   0.284681    0.792859    -1.30775    118 THR F CA   
37491 C C    . THR F 117 ? 1.84907  2.63158   3.36811  0.296305    0.825402    -1.31491    118 THR F C    
37492 O O    . THR F 117 ? 1.86381  2.65775   3.44882  0.325501    0.842659    -1.33941    118 THR F O    
37493 C CB   . THR F 117 ? 1.87996  2.57836   3.36445  0.302473    0.745206    -1.2827     118 THR F CB   
37494 O OG1  . THR F 117 ? 1.86403  2.5946    3.36579  0.289859    0.724209    -1.24413    118 THR F OG1  
37495 C CG2  . THR F 117 ? 1.92063  2.55608   3.34107  0.294934    0.714954    -1.2806     118 THR F CG2  
37496 H H    . THR F 117 ? 1.89908  2.61069   3.25135  0.241237    0.760178    -1.26001    118 THR F H    
37497 H HA   . THR F 117 ? 1.95324  2.64816   3.37462  0.289832    0.807151    -1.33474    118 THR F HA   
37498 H HB   . THR F 117 ? 1.87993  2.58521   3.42387  0.327487    0.749146    -1.29391    118 THR F HB   
37500 H HG21 . THR F 117 ? 1.8747   2.49889   3.32229  0.305111    0.68584     -1.26278    118 THR F HG21 
37501 H HG22 . THR F 117 ? 1.91922  2.5492    3.28153  0.271281    0.710854    -1.27008    118 THR F HG22 
37502 H HG23 . THR F 117 ? 1.95511  2.56735   3.36595  0.303366    0.729246    -1.30785    118 THR F HG23 
37503 N N    . GLY F 118 ? 1.78863  2.61123   3.30083  0.273665    0.832732    -1.2923     119 GLY F N    
37504 C CA   . GLY F 118 ? 1.74461  2.62965   3.32202  0.278207    0.866444    -1.29914    119 GLY F CA   
37505 C C    . GLY F 118 ? 1.64961  2.56865   3.33013  0.304397    0.844998    -1.28487    119 GLY F C    
37506 O O    . GLY F 118 ? 1.63083  2.60538   3.3802   0.313466    0.871346    -1.29415    119 GLY F O    
37507 H H    . GLY F 118 ? 1.77846  2.5893    3.2465   0.254982    0.815715    -1.2713     119 GLY F H    
37508 H HA2  . GLY F 118 ? 1.74424  2.64669   3.29311  0.255548    0.874483    -1.28493    119 GLY F HA2  
37509 H HA3  . GLY F 118 ? 1.78944  2.679     3.37122  0.285801    0.897443    -1.32816    119 GLY F HA3  
37510 N N    . ILE F 119 ? 1.57748  2.46537   3.26756  0.315568    0.798071    -1.26279    120 ILE F N    
37511 C CA   . ILE F 119 ? 1.47634  2.3923    3.25881  0.341647    0.77385     -1.24872    120 ILE F CA   
37512 C C    . ILE F 119 ? 1.41474  2.38272   3.2267   0.323507    0.768698    -1.22045    120 ILE F C    
37513 O O    . ILE F 119 ? 1.36047  2.38236   3.25568  0.33788     0.775618    -1.2212     120 ILE F O    
37514 C CB   . ILE F 119 ? 1.41514  2.28051   3.19243  0.356183    0.7261      -1.23186    120 ILE F CB   
37515 C CG1  . ILE F 119 ? 1.45296  2.26225   3.19906  0.371644    0.731202    -1.26004    120 ILE F CG1  
37516 C CG2  . ILE F 119 ? 1.34277  2.2401    3.21222  0.382072    0.700188    -1.21485    120 ILE F CG2  
37517 C CD1  . ILE F 119 ? 1.42385  2.1788    3.15496  0.381059    0.686813    -1.24346    120 ILE F CD1  
37518 H H    . ILE F 119 ? 1.57842  2.42822   3.21557  0.305896    0.78046     -1.25553    120 ILE F H    
37519 H HA   . ILE F 119 ? 1.49319  2.42864   3.32479  0.362047    0.793354    -1.26953    120 ILE F HA   
37520 H HB   . ILE F 119 ? 1.39865  2.24655   3.1287   0.335905    0.707589    -1.21154    120 ILE F HB   
37521 H HG12 . ILE F 119 ? 1.47248  2.29629   3.26654  0.393446    0.749655    -1.28024    120 ILE F HG12 
37522 H HG13 . ILE F 119 ? 1.49264  2.2864    3.17973  0.353537    0.748225    -1.27142    120 ILE F HG13 
37523 H HG21 . ILE F 119 ? 1.33315  2.19742   3.1972   0.390858    0.671203    -1.20384    120 ILE F HG21 
37524 H HG22 . ILE F 119 ? 1.36226  2.28176   3.28306  0.402916    0.718102    -1.23325    120 ILE F HG22 
37525 H HG23 . ILE F 119 ? 1.31564  2.24464   3.19815  0.368904    0.694828    -1.19661    120 ILE F HG23 
37526 H HD11 . ILE F 119 ? 1.40712  2.15003   3.09516  0.360479    0.667789    -1.22268    120 ILE F HD11 
37527 H HD12 . ILE F 119 ? 1.46836  2.18733   3.175    0.387383    0.693665    -1.26333    120 ILE F HD12 
37528 H HD13 . ILE F 119 ? 1.39755  2.16488   3.18591  0.401118    0.670782    -1.23392    120 ILE F HD13 
37529 N N    . GLY F 120 ? 1.42964  2.38189   3.17151  0.290526    0.758065    -1.19611    121 GLY F N    
37530 C CA   . GLY F 120 ? 1.42846  2.42248   3.18759  0.269241    0.75649     -1.17001    121 GLY F CA   
37531 C C    . GLY F 120 ? 1.49463  2.47541   3.16645  0.231817    0.770748    -1.15728    121 GLY F C    
37532 O O    . GLY F 120 ? 1.58997  2.52261   3.18062  0.220761    0.765437    -1.15831    121 GLY F O    
37533 H H    . GLY F 120 ? 1.45216  2.36615   3.13462  0.28128     0.751486    -1.19582    121 GLY F H    
37534 H HA2  . GLY F 120 ? 1.42723  2.46469   3.23998  0.275809    0.777546    -1.18051    121 GLY F HA2  
37535 H HA3  . GLY F 120 ? 1.38632  2.37581   3.16433  0.27294     0.724743    -1.14923    121 GLY F HA3  
37536 N N    . ASP F 121 ? 1.49542  2.52023   3.18598  0.211933    0.787386    -1.14348    122 ASP F N    
37537 C CA   . ASP F 121 ? 1.53     2.54441   3.14434  0.176793    0.798989    -1.12502    122 ASP F CA   
37538 C C    . ASP F 121 ? 1.4752   2.45661   3.05398  0.163967    0.754737    -1.08713    122 ASP F C    
37539 O O    . ASP F 121 ? 1.48122  2.42576   2.97651  0.144259    0.749811    -1.07397    122 ASP F O    
37540 C CB   . ASP F 121 ? 1.55326  2.62295   3.198    0.160161    0.839801    -1.12839    122 ASP F CB   
37541 C CG   . ASP F 121 ? 1.53128  2.63728   3.22797  0.148767    0.826338    -1.10141    122 ASP F CG   
37542 O OD1  . ASP F 121 ? 1.50888  2.63164   3.2758   0.168453    0.797894    -1.09645    122 ASP F OD1  
37543 O OD2  . ASP F 121 ? 1.56793  2.68112   3.22902  0.118989    0.842437    -1.08361    122 ASP F OD2  
37544 H H    . ASP F 121 ? 1.47233  2.53441   3.22529  0.220483    0.791262    -1.14505    122 ASP F H    
37545 H HA   . ASP F 121 ? 1.56956  2.55924   3.12973  0.172301    0.812056    -1.13778    122 ASP F HA   
37546 H HB2  . ASP F 121 ? 1.59267  2.65066   3.17826  0.140858    0.858426    -1.12685    122 ASP F HB2  
37547 H HB3  . ASP F 121 ? 1.57155  2.66658   3.25955  0.17488     0.861148    -1.1522     122 ASP F HB3  
37548 N N    . THR F 122 ? 1.4056   2.40054   3.04638  0.175471    0.722398    -1.06981    123 THR F N    
37549 C CA   . THR F 122 ? 1.35429  2.32333   2.97053  0.163395    0.682948    -1.03444    123 THR F CA   
37550 C C    . THR F 122 ? 1.29422  2.25326   2.96231  0.189477    0.642065    -1.02916    123 THR F C    
37551 O O    . THR F 122 ? 1.23173  2.22151   2.97372  0.213736    0.645074    -1.0459     123 THR F O    
37552 C CB   . THR F 122 ? 1.34553  2.34918   2.97787  0.138893    0.69263     -1.01232    123 THR F CB   
37553 O OG1  . THR F 122 ? 1.35601  2.4187    3.07203  0.148755    0.716018    -1.03014    123 THR F OG1  
37554 C CG2  . THR F 122 ? 1.38751  2.38119   2.94476  0.108564    0.721067    -1.00386    123 THR F CG2  
37555 H H    . THR F 122 ? 1.39292  2.4154    3.09433  0.191773    0.725496    -1.08084    123 THR F H    
37556 H HA   . THR F 122 ? 1.37593  2.3095    2.92831  0.153589    0.677281    -1.02847    123 THR F HA   
37557 H HB   . THR F 122 ? 1.30984  2.30401   2.94853  0.136617    0.664744    -0.991644   123 THR F HB   
37559 H HG21 . THR F 122 ? 1.37264  2.38645   2.94405  0.0937291   0.726954    -0.989535   123 THR F HG21 
37560 H HG22 . THR F 122 ? 1.42466  2.42947   2.9755   0.109707    0.749894    -1.02442    123 THR F HG22 
37561 H HG23 . THR F 122 ? 1.39507  2.35106   2.89627  0.102738    0.704876    -0.992104   123 THR F HG23 
37562 N N    . ALA F 123 ? 1.28846  2.20561   2.91817  0.184342    0.603828    -1.0042     124 ALA F N    
37563 C CA   . ALA F 123 ? 1.25625  2.1593    2.92553  0.205096    0.563224    -0.99408    124 ALA F CA   
37564 C C    . ALA F 123 ? 1.23084  2.13529   2.90268  0.189193    0.535487    -0.960042   124 ALA F C    
37565 O O    . ALA F 123 ? 1.25051  2.13632   2.86465  0.164342    0.535449    -0.940885   124 ALA F O    
37566 C CB   . ALA F 123 ? 1.25141  2.09754   2.8739   0.21636     0.542529    -0.999525   124 ALA F CB   
37567 H H    . ALA F 123 ? 1.29707  2.19383   2.87312  0.167139    0.603504    -0.9926     124 ALA F H    
37568 H HA   . ALA F 123 ? 1.24561  2.17694   2.97413  0.222586    0.567748    -1.00633    124 ALA F HA   
37569 H HB1  . ALA F 123 ? 1.29063  2.13452   2.91283  0.226632    0.560482    -1.02247    124 ALA F HB1  
37570 H HB2  . ALA F 123 ? 1.2661   2.08726   2.83234  0.199698    0.537289    -0.98784    124 ALA F HB2  
37571 H HB3  . ALA F 123 ? 1.23093  2.06753   2.8798   0.2297      0.516839    -0.991995   124 ALA F HB3  
37572 N N    . PHE F 124 ? 1.18812  2.1138    2.92588  0.204089    0.511719    -0.952456   125 PHE F N    
37573 C CA   . PHE F 124 ? 1.10447  2.0427    2.85643  0.188148    0.491779    -0.924796   125 PHE F CA   
37574 C C    . PHE F 124 ? 1.06761  1.97286   2.82204  0.201009    0.44739     -0.908081   125 PHE F C    
37575 O O    . PHE F 124 ? 1.05054  1.95595   2.84616  0.228302    0.432778    -0.918583   125 PHE F O    
37576 C CB   . PHE F 124 ? 1.04684  2.05023   2.87557  0.187429    0.506992    -0.930069   125 PHE F CB   
37577 C CG   . PHE F 124 ? 1.03198  2.06615   2.85128  0.16655     0.551283    -0.940147   125 PHE F CG   
37578 C CD1  . PHE F 124 ? 1.01432  2.03921   2.78598  0.134895    0.561252    -0.920341   125 PHE F CD1  
37579 C CD2  . PHE F 124 ? 1.06145  2.13028   2.91613  0.178896    0.584484    -0.96912    125 PHE F CD2  
37580 C CE1  . PHE F 124 ? 1.02998  2.07962   2.78936  0.115185    0.602788    -0.92794    125 PHE F CE1  
37581 C CE2  . PHE F 124 ? 1.08451  2.18034   2.92765  0.158378    0.626658    -0.977965   125 PHE F CE2  
37582 C CZ   . PHE F 124 ? 1.06292  2.14782   2.85632  0.126116    0.635578    -0.956797   125 PHE F CZ   
37583 H H    . PHE F 124 ? 1.17804  2.11009   2.95223  0.224766    0.507803    -0.964877   125 PHE F H    
37584 H HA   . PHE F 124 ? 1.11172  2.03604   2.81735  0.167383    0.498399    -0.913073   125 PHE F HA   
37585 H HB2  . PHE F 124 ? 1.04198  2.06293   2.91637  0.208929    0.505097    -0.944032   125 PHE F HB2  
37586 H HB3  . PHE F 124 ? 1.01384  2.0228    2.85548  0.179497    0.48916     -0.912937   125 PHE F HB3  
37587 H HD1  . PHE F 124 ? 0.996386 1.99733   2.74442  0.126903    0.539912    -0.900874   125 PHE F HD1  
37588 H HD2  . PHE F 124 ? 1.06117  2.13545   2.94912  0.201506    0.579153    -0.982621   125 PHE F HD2  
37589 H HE1  . PHE F 124 ? 1.03985  2.08078   2.76648  0.094253    0.609178    -0.912843   125 PHE F HE1  
37590 H HE2  . PHE F 124 ? 1.10162  2.22194   2.9701   0.166821    0.650189    -0.99832    125 PHE F HE2  
37591 H HZ   . PHE F 124 ? 1.09207  2.19402   2.87658  0.111991    0.665002    -0.962001   125 PHE F HZ   
37592 N N    . PHE F 125 ? 1.06166  1.9384    2.77151  0.181222    0.427963    -0.881587   126 PHE F N    
37593 C CA   . PHE F 125 ? 1.06777  1.91055   2.77129  0.188622    0.387584    -0.863293   126 PHE F CA   
37594 C C    . PHE F 125 ? 0.992322 1.85024   2.71246  0.171699    0.372062    -0.838649   126 PHE F C    
37595 O O    . PHE F 125 ? 0.96658  1.82837   2.65816  0.146282    0.387246    -0.826789   126 PHE F O    
37596 C CB   . PHE F 125 ? 1.17176  1.95811   2.79816  0.181572    0.37794     -0.856553   126 PHE F CB   
37597 C CG   . PHE F 125 ? 1.30121  2.06529   2.91211  0.199754    0.386183    -0.881628   126 PHE F CG   
37598 C CD1  . PHE F 125 ? 1.39562  2.16785   2.98185  0.194868    0.420921    -0.902702   126 PHE F CD1  
37599 C CD2  . PHE F 125 ? 1.31914  2.05251   2.93964  0.221062    0.360157    -0.884478   126 PHE F CD2  
37600 C CE1  . PHE F 125 ? 1.43224  2.18136   3.00226  0.210265    0.429039    -0.92744    126 PHE F CE1  
37601 C CE2  . PHE F 125 ? 1.34304  2.05196   2.94878  0.236401    0.368607    -0.908143   126 PHE F CE2  
37602 C CZ   . PHE F 125 ? 1.40162  2.11831   2.98247  0.231038    0.402847    -0.930513   126 PHE F CZ   
37603 H H    . PHE F 125 ? 1.0745   1.95289   2.75693  0.162429    0.441345    -0.874426   126 PHE F H    
37604 H HA   . PHE F 125 ? 1.06101  1.9076    2.79976  0.209283    0.377042    -0.871996   126 PHE F HA   
37605 H HB2  . PHE F 125 ? 1.18321  1.96784   2.77425  0.163166    0.391619    -0.850099   126 PHE F HB2  
37606 H HB3  . PHE F 125 ? 1.14845  1.91372   2.76861  0.182262    0.352373    -0.841475   126 PHE F HB3  
37607 H HD1  . PHE F 125 ? 1.38954  2.18135   2.96747  0.179981    0.439713    -0.900174   126 PHE F HD1  
37608 H HD2  . PHE F 125 ? 1.28066  2.00784   2.91581  0.224201    0.337023    -0.870034   126 PHE F HD2  
37609 H HE1  . PHE F 125 ? 1.4585   2.21318   3.00986  0.206157    0.45334     -0.942541   126 PHE F HE1  
37610 H HE2  . PHE F 125 ? 1.34695  2.03273   2.95912  0.250274    0.351511    -0.909419   126 PHE F HE2  
37611 H HZ   . PHE F 125 ? 1.43132  2.13068   3.00233  0.241195    0.409341    -0.948207   126 PHE F HZ   
37612 N N    . GLY F 126 ? 0.937975 1.80148   2.70149  0.186072    0.342157    -0.831121   127 GLY F N    
37613 C CA   . GLY F 126 ? 0.900459 1.78086   2.68595  0.171843    0.325955    -0.811088   127 GLY F CA   
37614 C C    . GLY F 126 ? 0.876024 1.71928   2.6487   0.178768    0.286742    -0.792836   127 GLY F C    
37615 O O    . GLY F 126 ? 0.882175 1.73358   2.69674  0.200616    0.265594    -0.795711   127 GLY F O    
37616 H H    . GLY F 126 ? 0.946269 1.80182   2.72476  0.205094    0.331889    -0.83886    127 GLY F H    
37617 H HA2  . GLY F 126 ? 0.90402  1.78235   2.66294  0.151286    0.337983    -0.802486   127 GLY F HA2  
37618 H HA3  . GLY F 126 ? 0.892256 1.81201   2.72865  0.177371    0.329736    -0.818301   127 GLY F HA3  
37619 N N    . PRO F 127 ? 0.824558 1.62383   2.53747  0.162855    0.276236    -0.774177   128 PRO F N    
37620 C CA   . PRO F 127 ? 0.77817  1.53922   2.47497  0.169281    0.241586    -0.758309   128 PRO F CA   
37621 C C    . PRO F 127 ? 0.716952 1.48889   2.43206  0.15605     0.224072    -0.738852   128 PRO F C    
37622 O O    . PRO F 127 ? 0.658379 1.44632   2.36896  0.133549    0.238886    -0.731118   128 PRO F O    
37623 C CB   . PRO F 127 ? 0.809582 1.52372   2.43598  0.159179    0.243092    -0.751435   128 PRO F CB   
37624 C CG   . PRO F 127 ? 0.817148 1.54916   2.42282  0.135765    0.272496    -0.748779   128 PRO F CG   
37625 C CD   . PRO F 127 ? 0.818208 1.60191   2.47575  0.139314    0.297066    -0.766924   128 PRO F CD   
37626 H HA   . PRO F 127 ? 0.783151 1.54192   2.50082  0.188485    0.231174    -0.766307   128 PRO F HA   
37627 H HB2  . PRO F 127 ? 0.789631 1.47934   2.39767  0.155077    0.224       -0.736501   128 PRO F HB2  
37628 H HB3  . PRO F 127 ? 0.825356 1.52643   2.44122  0.170727    0.246394    -0.763964   128 PRO F HB3  
37629 H HG2  . PRO F 127 ? 0.801519 1.53028   2.4      0.12195     0.266652    -0.732695   128 PRO F HG2  
37630 H HG3  . PRO F 127 ? 0.841113 1.55397   2.40648  0.13186     0.281696    -0.751128   128 PRO F HG3  
37631 H HD2  . PRO F 127 ? 0.817461 1.62075   2.48498  0.124278    0.30618     -0.759977   128 PRO F HD2  
37632 H HD3  . PRO F 127 ? 0.852923 1.63922   2.49855  0.14208     0.315934    -0.780521   128 PRO F HD3  
37633 N N    . GLU F 128 ? 0.710132 1.47051   2.44314  0.169627    0.193503    -0.731266   129 GLU F N    
37634 C CA   . GLU F 128 ? 0.690057 1.45976   2.44092  0.159145    0.1742      -0.714877   129 GLU F CA   
37635 C C    . GLU F 128 ? 0.694246 1.41123   2.40026  0.156638    0.149339    -0.696309   129 GLU F C    
37636 O O    . GLU F 128 ? 0.704853 1.41135   2.42574  0.17117     0.12357     -0.691622   129 GLU F O    
37637 C CB   . GLU F 128 ? 0.68599  1.49357   2.50045  0.178394    0.158628    -0.72204    129 GLU F CB   
37638 C CG   . GLU F 128 ? 0.696903 1.5545    2.56324  0.192252    0.179048    -0.744249   129 GLU F CG   
37639 C CD   . GLU F 128 ? 0.625968 1.53342   2.5619   0.208118    0.165022    -0.749733   129 GLU F CD   
37640 O OE1  . GLU F 128 ? 0.587957 1.49019   2.54457  0.230205    0.138508    -0.746102   129 GLU F OE1  
37641 O OE2  . GLU F 128 ? 0.591201 1.54889   2.56441  0.196834    0.182344    -0.75784    129 GLU F OE2  
37642 H H    . GLU F 128 ? 0.716487 1.46142   2.44934  0.185804    0.184738    -0.736745   129 GLU F H    
37643 H HA   . GLU F 128 ? 0.688719 1.47343   2.43816  0.141119    0.187578    -0.711198   129 GLU F HA   
37644 H HB2  . GLU F 128 ? 0.682882 1.46817   2.49333  0.193603    0.140779    -0.719664   129 GLU F HB2  
37645 H HB3  . GLU F 128 ? 0.665082 1.48737   2.4935   0.167711    0.150555    -0.713732   129 GLU F HB3  
37646 H HG2  . GLU F 128 ? 0.689101 1.56399   2.55305  0.176975    0.200417    -0.747968   129 GLU F HG2  
37647 H HG3  . GLU F 128 ? 0.701958 1.54344   2.55812  0.206194    0.184044    -0.753331   129 GLU F HG3  
37648 N N    . PRO F 129 ? 0.689309 1.37259   2.34076  0.139085    0.155457    -0.684358   130 PRO F N    
37649 C CA   . PRO F 129 ? 0.651794 1.28851   2.26418  0.136549    0.132926    -0.667256   130 PRO F CA   
37650 C C    . PRO F 129 ? 0.617824 1.25447   2.24125  0.125874    0.114821    -0.650263   130 PRO F C    
37651 O O    . PRO F 129 ? 0.641371 1.29995   2.27541  0.107694    0.126292    -0.645261   130 PRO F O    
37652 C CB   . PRO F 129 ? 0.665038 1.27788   2.22356  0.119261    0.148071    -0.659135   130 PRO F CB   
37653 C CG   . PRO F 129 ? 0.703504 1.34676   2.26835  0.114751    0.179576    -0.673841   130 PRO F CG   
37654 C CD   . PRO F 129 ? 0.707933 1.39816   2.33372  0.119591    0.184122    -0.684268   130 PRO F CD   
37655 H HA   . PRO F 129 ? 0.660427 1.28049   2.27082  0.151385    0.121673    -0.671757   130 PRO F HA   
37656 H HB2  . PRO F 129 ? 0.657955 1.2645    2.20603  0.105661    0.145508    -0.645243   130 PRO F HB2  
37657 H HB3  . PRO F 129 ? 0.67847  1.26397   2.20995  0.124871    0.140749    -0.658799   130 PRO F HB3  
37658 H HG2  . PRO F 129 ? 0.709887 1.35011   2.25189  0.0991893   0.191507    -0.665382   130 PRO F HG2  
37659 H HG3  . PRO F 129 ? 0.72231  1.35839   2.27561  0.124215    0.184818    -0.685026   130 PRO F HG3  
37660 H HD2  . PRO F 129 ? 0.692387 1.39547   2.32649  0.105315    0.188034    -0.676337   130 PRO F HD2  
37661 H HD3  . PRO F 129 ? 0.718163 1.42873   2.35724  0.124627    0.200838    -0.698482   130 PRO F HD3  
37662 N N    . GLU F 130 ? 0.611323 1.22272   2.2323   0.136751    0.0878695   -0.642554   131 GLU F N    
37663 C CA   . GLU F 130 ? 0.619753 1.22741   2.24753  0.127903    0.0690794   -0.627412   131 GLU F CA   
37664 C C    . GLU F 130 ? 0.621372 1.18363   2.199    0.115559    0.0626301   -0.610091   131 GLU F C    
37665 O O    . GLU F 130 ? 0.645422 1.17731   2.19088  0.121769    0.0609993   -0.610402   131 GLU F O    
37666 C CB   . GLU F 130 ? 0.643556 1.25871   2.30467  0.147808    0.0450224   -0.629808   131 GLU F CB   
37667 C CG   . GLU F 130 ? 0.687206 1.35537   2.40474  0.15825     0.0493781   -0.643984   131 GLU F CG   
37668 C CD   . GLU F 130 ? 0.775517 1.45289   2.52729  0.185258    0.0288824   -0.648863   131 GLU F CD   
37669 O OE1  . GLU F 130 ? 0.782572 1.42182   2.51429  0.196144    0.00896765  -0.640168   131 GLU F OE1  
37670 O OE2  . GLU F 130 ? 0.881951 1.60577   2.68257  0.196444    0.0334657   -0.661262   131 GLU F OE2  
37671 H H    . GLU F 130 ? 0.626081 1.2211    2.23998  0.149648    0.0816936   -0.647244   131 GLU F H    
37672 H HA   . GLU F 130 ? 0.613025 1.24534   2.25691  0.115956    0.0784863   -0.627296   131 GLU F HA   
37673 H HB2  . GLU F 130 ? 0.655117 1.24809   2.30447  0.160838    0.0386929   -0.632219   131 GLU F HB2  
37674 H HB3  . GLU F 130 ? 0.632349 1.23807   2.28918  0.141504    0.0314531   -0.618869   131 GLU F HB3  
37675 H HG2  . GLU F 130 ? 0.675232 1.36389   2.40663  0.1455      0.0498575   -0.640414   131 GLU F HG2  
37676 H HG3  . GLU F 130 ? 0.704528 1.38645   2.42616  0.158734    0.0679187   -0.654445   131 GLU F HG3  
37677 N N    . PHE F 131 ? 0.592413 1.15064   2.16406  0.0976542   0.0596744   -0.595765   132 PHE F N    
37678 C CA   . PHE F 131 ? 0.558527 1.07623   2.08791  0.0875981   0.0534927   -0.578868   132 PHE F CA   
37679 C C    . PHE F 131 ? 0.512879 1.02216   2.04909  0.0802939   0.036076    -0.566664   132 PHE F C    
37680 O O    . PHE F 131 ? 0.431639 0.970076  2.00135  0.0770729   0.0336476   -0.570758   132 PHE F O    
37681 C CB   . PHE F 131 ? 0.555205 1.07073   2.05804  0.0708055   0.0771318   -0.573188   132 PHE F CB   
37682 C CG   . PHE F 131 ? 0.557103 1.09879   2.07941  0.0526964   0.0938913   -0.571198   132 PHE F CG   
37683 C CD1  . PHE F 131 ? 0.628354 1.21176   2.18607  0.0521779   0.109327    -0.586011   132 PHE F CD1  
37684 C CD2  . PHE F 131 ? 0.583246 1.1072    2.0905   0.0355452   0.094731    -0.554939   132 PHE F CD2  
37685 C CE1  . PHE F 131 ? 0.669613 1.27608   2.24635  0.0330125   0.124614    -0.584599   132 PHE F CE1  
37686 C CE2  . PHE F 131 ? 0.599563 1.14329   2.12391  0.0170582   0.11126     -0.553627   132 PHE F CE2  
37687 C CZ   . PHE F 131 ? 0.614863 1.20011   2.17451  0.0151705   0.125219    -0.568715   132 PHE F CZ   
37688 H H    . PHE F 131 ? 0.580104 1.16165   2.17535  0.0916677   0.0618587   -0.597095   132 PHE F H    
37689 H HA   . PHE F 131 ? 0.563311 1.06003   2.0764   0.0975194   0.0453752   -0.579665   132 PHE F HA   
37690 H HB2  . PHE F 131 ? 0.560615 1.04951   2.03567  0.0662724   0.0722251   -0.561698   132 PHE F HB2  
37691 H HB3  . PHE F 131 ? 0.575653 1.09676   2.07292  0.0763424   0.0871896   -0.582046   132 PHE F HB3  
37692 H HD1  . PHE F 131 ? 0.626036 1.22273   2.19702  0.0647117   0.109689    -0.597687   132 PHE F HD1  
37693 H HD2  . PHE F 131 ? 0.57641  1.07344   2.06145  0.035998    0.084915    -0.544794   132 PHE F HD2  
37694 H HE1  . PHE F 131 ? 0.648754 1.28578   2.25165  0.0321244   0.135439    -0.595341   132 PHE F HE1  
37695 H HE2  . PHE F 131 ? 0.595586 1.12408   2.10917  0.0057876   0.112347    -0.542813   132 PHE F HE2  
37696 H HZ   . PHE F 131 ? 0.62317  1.22199   2.19492  0.00129126  0.137222    -0.568524   132 PHE F HZ   
37697 N N    . PHE F 132 ? 0.510062 0.980395  2.0138   0.0777425   0.0242603   -0.552822   133 PHE F N    
37698 C CA   . PHE F 132 ? 0.468449 0.923599  1.96889  0.0680234   0.0114024   -0.539726   133 PHE F CA   
37699 C C    . PHE F 132 ? 0.462571 0.900337  1.93667  0.0493871   0.0247928   -0.525935   133 PHE F C    
37700 O O    . PHE F 132 ? 0.455007 0.878277  1.90171  0.048778    0.0345252   -0.521965   133 PHE F O    
37701 C CB   . PHE F 132 ? 0.4341   0.856124  1.91805  0.0789686   -0.0105346  -0.533334   133 PHE F CB   
37702 C CG   . PHE F 132 ? 0.407617 0.838773  1.9164   0.0968171   -0.0281404  -0.541361   133 PHE F CG   
37703 C CD1  . PHE F 132 ? 0.409138 0.845357  1.92678  0.114973    -0.0278813  -0.553901   133 PHE F CD1  
37704 C CD2  . PHE F 132 ? 0.383234 0.814626  1.90365  0.0959199   -0.0451036  -0.535472   133 PHE F CD2  
37705 C CE1  . PHE F 132 ? 0.411183 0.850671  1.95034  0.133198    -0.0443668  -0.558619   133 PHE F CE1  
37706 C CE2  . PHE F 132 ? 0.379165 0.817239  1.91965  0.113469    -0.0624237  -0.539879   133 PHE F CE2  
37707 C CZ   . PHE F 132 ? 0.401707 0.843489  1.95285  0.132852    -0.0621249  -0.550662   133 PHE F CZ   
37708 H H    . PHE F 132 ? 0.512603 0.965741  1.99542  0.0819724   0.0247539   -0.552203   133 PHE F H    
37709 H HA   . PHE F 132 ? 0.457299 0.933799  1.98248  0.0659331   0.00874751  -0.54354    133 PHE F HA   
37710 H HB2  . PHE F 132 ? 0.443716 0.849601  1.90757  0.0825477   -0.00820215 -0.532856   133 PHE F HB2  
37711 H HB3  . PHE F 132 ? 0.42674  0.834488  1.90117  0.0702475   -0.0153291  -0.523301   133 PHE F HB3  
37712 H HD1  . PHE F 132 ? 0.421325 0.856305  1.9284   0.115205    -0.016503   -0.558704   133 PHE F HD1  
37713 H HD2  . PHE F 132 ? 0.377621 0.804761  1.89184  0.0832666   -0.0444025  -0.528282   133 PHE F HD2  
37714 H HE1  . PHE F 132 ? 0.422648 0.864389  1.9691   0.146047    -0.0428372  -0.567504   133 PHE F HE1  
37715 H HE2  . PHE F 132 ? 0.377421 0.816774  1.9237   0.11234     -0.0741188  -0.535296   133 PHE F HE2  
37716 H HZ   . PHE F 132 ? 0.402803 0.84757   1.9681   0.145943    -0.0736175  -0.55258    133 PHE F HZ   
37717 N N    . VAL F 133 ? 0.44617  0.885202  1.92825  0.0347737   0.0250274   -0.518893   134 VAL F N    
37718 C CA   . VAL F 133 ? 0.447567 0.862696  1.90506  0.0191466   0.0353434   -0.50367    134 VAL F CA   
37719 C C    . VAL F 133 ? 0.416373 0.806296  1.86622  0.0162612   0.0188001   -0.493667   134 VAL F C    
37720 O O    . VAL F 133 ? 0.412401 0.814017  1.88234  0.0121014   0.0102017   -0.49765    134 VAL F O    
37721 C CB   . VAL F 133 ? 0.455374 0.888669  1.92471  0.00084795  0.0577286   -0.503906   134 VAL F CB   
37722 C CG1  . VAL F 133 ? 0.443214 0.847464  1.88778  -0.0134719  0.0688651   -0.486778   134 VAL F CG1  
37723 C CG2  . VAL F 133 ? 0.489486 0.945922  1.96295  0.00242266  0.0767029   -0.51272    134 VAL F CG2  
37724 H H    . VAL F 133 ? 0.440712 0.895698  1.94403  0.0347524   0.0187759   -0.523842   134 VAL F H    
37725 H HA   . VAL F 133 ? 0.451878 0.853149  1.88818  0.0223937   0.0390019   -0.499134   134 VAL F HA   
37726 H HB   . VAL F 133 ? 0.447394 0.897406  1.93923  -0.00319665 0.0536865   -0.510016   134 VAL F HB   
37727 H HG11 . VAL F 133 ? 0.456114 0.844988  1.87846  -0.0087432  0.0705664   -0.479794   134 VAL F HG11 
37728 H HG12 . VAL F 133 ? 0.440059 0.830699  1.88365  -0.0160221  0.0591363   -0.482096   134 VAL F HG12 
37729 H HG13 . VAL F 133 ? 0.455615 0.870073  1.90759  -0.0248965  0.0845246   -0.48739    134 VAL F HG13 
37730 H HG21 . VAL F 133 ? 0.488224 0.955202  1.96934  -0.0100936  0.0916962   -0.512522   134 VAL F HG21 
37731 H HG22 . VAL F 133 ? 0.480687 0.957148  1.97302  0.0119375   0.0713009   -0.524337   134 VAL F HG22 
37732 H HG23 . VAL F 133 ? 0.49287  0.933775  1.94238  0.00623411  0.079901    -0.507154   134 VAL F HG23 
37733 N N    . PHE F 134 ? 0.393332 0.750551  1.81363  0.01772     0.0151636   -0.480917   135 PHE F N    
37734 C CA   . PHE F 134 ? 0.383723 0.715122  1.79453  0.0137815   0.00333431  -0.470526   135 PHE F CA   
37735 C C    . PHE F 134 ? 0.374283 0.686219  1.7686   -0.00020224 0.0179013   -0.456018   135 PHE F C    
37736 O O    . PHE F 134 ? 0.352671 0.66373   1.73423  -0.00310665 0.0333995   -0.450392   135 PHE F O    
37737 C CB   . PHE F 134 ? 0.403997 0.714548  1.79822  0.0278547   -0.01296    -0.468205   135 PHE F CB   
37738 C CG   . PHE F 134 ? 0.428305 0.750831  1.83777  0.0432666   -0.0274922  -0.48093    135 PHE F CG   
37739 C CD1  . PHE F 134 ? 0.430427 0.758891  1.85709  0.0455892   -0.0415075  -0.484091   135 PHE F CD1  
37740 C CD2  . PHE F 134 ? 0.439646 0.764342  1.84397  0.0558815   -0.0277881  -0.488853   135 PHE F CD2  
37741 C CE1  . PHE F 134 ? 0.419377 0.755133  1.85928  0.0616818   -0.0558046  -0.492748   135 PHE F CE1  
37742 C CE2  . PHE F 134 ? 0.440421 0.771771  1.8599   0.0712845   -0.0402604  -0.499778   135 PHE F CE2  
37743 C CZ   . PHE F 134 ? 0.425889 0.761692  1.86332  0.0750532   -0.0547158  -0.500437   135 PHE F CZ   
37744 H H    . PHE F 134 ? 0.407847 0.759997  1.81393  0.0210067   0.020352    -0.47899    135 PHE F H    
37745 H HA   . PHE F 134 ? 0.378601 0.719023  1.8048   0.0115785   -0.00325942 -0.475029   135 PHE F HA   
37746 H HB2  . PHE F 134 ? 0.412225 0.717275  1.79184  0.0295524   -0.00697656 -0.465196   135 PHE F HB2  
37747 H HB3  . PHE F 134 ? 0.399647 0.691779  1.7859   0.0249746   -0.0195938  -0.460481   135 PHE F HB3  
37748 H HD1  . PHE F 134 ? 0.419642 0.745708  1.84774  0.0362406   -0.0415181  -0.479695   135 PHE F HD1  
37749 H HD2  . PHE F 134 ? 0.445987 0.76768   1.8365   0.0541681   -0.0190623  -0.487064   135 PHE F HD2  
37750 H HE1  . PHE F 134 ? 0.418456 0.758967  1.86887  0.0634424   -0.0658773  -0.49343    135 PHE F HE1  
37751 H HE2  . PHE F 134 ? 0.448004 0.779304  1.86408  0.0795899   -0.0391142  -0.50632    135 PHE F HE2  
37752 H HZ   . PHE F 134 ? 0.432251 0.772028  1.88018  0.0867139   -0.0630999  -0.506509   135 PHE F HZ   
37753 N N    . ASP F 135 ? 0.377847 0.67331   1.77193  -0.00818014 0.0128481   -0.449819   136 ASP F N    
37754 C CA   . ASP F 135 ? 0.409    0.681229  1.7892   -0.0195049  0.025559    -0.435611   136 ASP F CA   
37755 C C    . ASP F 135 ? 0.43326  0.682777  1.78884  -0.0106214  0.0214998   -0.422717   136 ASP F C    
37756 O O    . ASP F 135 ? 0.420136 0.658897  1.76205  -0.0145243  0.0350941   -0.410423   136 ASP F O    
37757 C CB   . ASP F 135 ? 0.410516 0.672158  1.7976   -0.0303425  0.0223355   -0.435248   136 ASP F CB   
37758 C CG   . ASP F 135 ? 0.417605 0.703457  1.8278   -0.0438142  0.0302963   -0.447274   136 ASP F CG   
37759 O OD1  . ASP F 135 ? 0.41067  0.721757  1.83863  -0.0392659  0.0178471   -0.460031   136 ASP F OD1  
37760 O OD2  . ASP F 135 ? 0.435564 0.716022  1.84746  -0.0593915  0.0498705   -0.443993   136 ASP F OD2  
37761 H H    . ASP F 135 ? 0.374207 0.672513  1.77667  -0.00611898 0.00157501  -0.454479   136 ASP F H    
37762 H HA   . ASP F 135 ? 0.417341 0.697571  1.80041  -0.0264414  0.0405045   -0.435323   136 ASP F HA   
37763 H HB2  . ASP F 135 ? 0.402036 0.659092  1.78807  -0.0241044  0.00754114  -0.436997   136 ASP F HB2  
37764 H HB3  . ASP F 135 ? 0.414515 0.656747  1.79127  -0.0355137  0.0299905   -0.425194   136 ASP F HB3  
37765 N N    . GLU F 136 ? 0.431103 0.675364  1.78178  0.00153071  0.00289537  -0.42584    137 GLU F N    
37766 C CA   . GLU F 136 ? 0.456426 0.681854  1.78647  0.00830257  -0.00298068 -0.415536   137 GLU F CA   
37767 C C    . GLU F 136 ? 0.486006 0.70944   1.81516  0.020374    -0.0220896  -0.423844   137 GLU F C    
37768 O O    . GLU F 136 ? 0.483338 0.71068   1.82582  0.0226852   -0.0321889  -0.432059   137 GLU F O    
37769 C CB   . GLU F 136 ? 0.460075 0.662307  1.78571  0.00067722  -0.00084103 -0.402452   137 GLU F CB   
37770 C CG   . GLU F 136 ? 0.469503 0.652121  1.78016  0.00686381  -0.0107958  -0.392008   137 GLU F CG   
37771 C CD   . GLU F 136 ? 0.507005 0.668629  1.81703  -0.00063705 -0.00495393 -0.379504   137 GLU F CD   
37772 O OE1  . GLU F 136 ? 0.464997 0.625501  1.78527  -0.0105123  0.00366062  -0.382262   137 GLU F OE1  
37773 O OE2  . GLU F 136 ? 0.65125  0.798623  1.95191  0.00296514  -0.0086781  -0.368082   137 GLU F OE2  
37774 H H    . GLU F 136 ? 0.428613 0.681287  1.78946  0.00534325  -0.00621973 -0.434368   137 GLU F H    
37775 H HA   . GLU F 136 ? 0.467148 0.696847  1.78829  0.00906744  0.00518373  -0.412336   137 GLU F HA   
37776 H HB2  . GLU F 136 ? 0.46729  0.668083  1.79155  -0.00582338 0.0126006   -0.396157   137 GLU F HB2  
37777 H HB3  . GLU F 136 ? 0.45388  0.655278  1.78883  -0.00280249 -0.00512402 -0.407025   137 GLU F HB3  
37778 H HG2  . GLU F 136 ? 0.469425 0.650463  1.78119  0.0121191   -0.0233432  -0.397863   137 GLU F HG2  
37779 H HG3  . GLU F 136 ? 0.479055 0.664256  1.7797   0.0103461   -0.00819431 -0.387766   137 GLU F HG3  
37780 N N    . VAL F 137 ? 0.5024   0.718408  1.81493  0.0274108   -0.027169   -0.420936   138 VAL F N    
37781 C CA   . VAL F 137 ? 0.494858 0.704986  1.80517  0.0376315   -0.0433215  -0.429215   138 VAL F CA   
37782 C C    . VAL F 137 ? 0.527841 0.720707  1.82     0.0385032   -0.0495127  -0.419682   138 VAL F C    
37783 O O    . VAL F 137 ? 0.610407 0.807344  1.88901  0.0371403   -0.0421953  -0.413199   138 VAL F O    
37784 C CB   . VAL F 137 ? 0.500093 0.727997  1.81225  0.046047    -0.0415728  -0.443629   138 VAL F CB   
37785 C CG1  . VAL F 137 ? 0.523119 0.739473  1.83038  0.0562304   -0.0563898  -0.451828   138 VAL F CG1  
37786 C CG2  . VAL F 137 ? 0.523381 0.773673  1.85818  0.04686     -0.0362684  -0.454551   138 VAL F CG2  
37787 H H    . VAL F 137 ? 0.504668 0.719006  1.80673  0.0254428   -0.0202997  -0.413646   138 VAL F H    
37788 H HA   . VAL F 137 ? 0.493908 0.699494  1.81297  0.0383408   -0.0507712  -0.431637   138 VAL F HA   
37789 H HB   . VAL F 137 ? 0.518247 0.750839  1.81945  0.0442149   -0.0333236  -0.440742   138 VAL F HB   
37790 H HG11 . VAL F 137 ? 0.510936 0.719447  1.8262   0.0579415   -0.0647838  -0.452184   138 VAL F HG11 
37791 H HG12 . VAL F 137 ? 0.520262 0.726319  1.8136   0.0550887   -0.0591113  -0.44658    138 VAL F HG12 
37792 H HG13 . VAL F 137 ? 0.525063 0.751867  1.83515  0.0620202   -0.0543915  -0.462193   138 VAL F HG13 
37793 H HG21 . VAL F 137 ? 0.518418 0.778952  1.85547  0.0535178   -0.0353422  -0.464186   138 VAL F HG21 
37794 H HG22 . VAL F 137 ? 0.513683 0.772062  1.85123  0.0392896   -0.0250288  -0.450751   138 VAL F HG22 
37795 H HG23 . VAL F 137 ? 0.505945 0.752848  1.85073  0.0481304   -0.0447278  -0.455905   138 VAL F HG23 
37796 N N    . LYS F 138 ? 0.51293  0.688678  1.80451  0.0411569   -0.0633615  -0.419514   139 LYS F N    
37797 C CA   . LYS F 138 ? 0.49319  0.655888  1.77123  0.0412219   -0.0700773  -0.412274   139 LYS F CA   
37798 C C    . LYS F 138 ? 0.511179 0.664658  1.78684  0.0480625   -0.0838149  -0.42334    139 LYS F C    
37799 O O    . LYS F 138 ? 0.499384 0.647466  1.78488  0.0522279   -0.0900897  -0.430716   139 LYS F O    
37800 C CB   . LYS F 138 ? 0.507804 0.655684  1.78948  0.0342878   -0.0691785  -0.398982   139 LYS F CB   
37801 C CG   . LYS F 138 ? 0.558912 0.711465  1.84144  0.0276145   -0.0535713  -0.387339   139 LYS F CG   
37802 C CD   . LYS F 138 ? 0.566677 0.703289  1.8532   0.0209915   -0.0491516  -0.374614   139 LYS F CD   
37803 C CE   . LYS F 138 ? 0.619782 0.740222  1.91119  0.0193842   -0.0589801  -0.376803   139 LYS F CE   
37804 N NZ   . LYS F 138 ? 0.636579 0.754067  1.93638  0.0146836   -0.0585777  -0.382917   139 LYS F NZ   
37805 H H    . LYS F 138 ? 0.50515  0.678078  1.80515  0.0426525   -0.0686922  -0.423809   139 LYS F H    
37806 H HA   . LYS F 138 ? 0.512093 0.682114  1.78106  0.0408324   -0.0649633  -0.409077   139 LYS F HA   
37807 H HB2  . LYS F 138 ? 0.50822  0.650789  1.79734  0.0337486   -0.0726891  -0.402325   139 LYS F HB2  
37808 H HB3  . LYS F 138 ? 0.511579 0.651006  1.78784  0.034445    -0.0748536  -0.394654   139 LYS F HB3  
37809 H HG2  . LYS F 138 ? 0.557148 0.715533  1.83097  0.0290074   -0.0503938  -0.38323    139 LYS F HG2  
37810 H HG3  . LYS F 138 ? 0.548559 0.709977  1.83755  0.0261334   -0.047642   -0.392548   139 LYS F HG3  
37811 H HD2  . LYS F 138 ? 0.577762 0.712108  1.85859  0.0217297   -0.0479291  -0.365589   139 LYS F HD2  
37812 H HD3  . LYS F 138 ? 0.576312 0.715277  1.86752  0.0163489   -0.039058   -0.37285    139 LYS F HD3  
37813 H HE2  . LYS F 138 ? 0.609037 0.728249  1.89736  0.0238765   -0.068805   -0.382004   139 LYS F HE2  
37814 H HE3  . LYS F 138 ? 0.608767 0.720122  1.89937  0.0170544   -0.0568643  -0.367927   139 LYS F HE3  
37815 H HZ1  . LYS F 138 ? 0.630317 0.757307  1.933    0.017657    -0.0616919  -0.391048   139 LYS F HZ1  
37816 H HZ2  . LYS F 138 ? 0.629639 0.747099  1.93242  0.00927228  -0.0491622  -0.379275   139 LYS F HZ2  
37817 H HZ3  . LYS F 138 ? 0.628068 0.734549  1.92708  0.0140315   -0.0645189  -0.382333   139 LYS F HZ3  
37818 N N    . TRP F 139 ? 0.524931 0.675776  1.78724  0.0488363   -0.0887726  -0.423921   140 TRP F N    
37819 C CA   . TRP F 139 ? 0.480241 0.61769   1.73968  0.0529239   -0.100791   -0.434265   140 TRP F CA   
37820 C C    . TRP F 139 ? 0.49156  0.625795  1.73823  0.0487639   -0.106579   -0.430267   140 TRP F C    
37821 O O    . TRP F 139 ? 0.437416 0.585282  1.67481  0.0461245   -0.101565   -0.422737   140 TRP F O    
37822 C CB   . TRP F 139 ? 0.437618 0.583079  1.69741  0.0611935   -0.0996102  -0.451581   140 TRP F CB   
37823 C CG   . TRP F 139 ? 0.426293 0.587466  1.67111  0.0613215   -0.0934935  -0.457595   140 TRP F CG   
37824 C CD1  . TRP F 139 ? 0.434197 0.592716  1.66287  0.0600237   -0.0990783  -0.463905   140 TRP F CD1  
37825 C CD2  . TRP F 139 ? 0.417663 0.600152  1.66035  0.0618023   -0.0801886  -0.459      140 TRP F CD2  
37826 N NE1  . TRP F 139 ? 0.437885 0.614515  1.65193  0.0599492   -0.0909098  -0.468545   140 TRP F NE1  
37827 C CE2  . TRP F 139 ? 0.433217 0.623923  1.65536  0.0612303   -0.0784806  -0.465081   140 TRP F CE2  
37828 C CE3  . TRP F 139 ? 0.410633 0.606455  1.66607  0.0612145   -0.0691244  -0.456006   140 TRP F CE3  
37829 C CZ2  . TRP F 139 ? 0.444892 0.655021  1.657    0.0607916   -0.0653544  -0.467041   140 TRP F CZ2  
37830 C CZ3  . TRP F 139 ? 0.425548 0.640804  1.67426  0.0603426   -0.0554884  -0.458609   140 TRP F CZ3  
37831 C CH2  . TRP F 139 ? 0.442528 0.664034  1.66879  0.060424    -0.0532223  -0.463321   140 TRP F CH2  
37832 H H    . TRP F 139 ? 0.513534 0.670816  1.76819  0.0464804   -0.0846525  -0.41787    140 TRP F H    
37833 H HA   . TRP F 139 ? 0.475029 0.600187  1.74146  0.0528538   -0.105472   -0.432764   140 TRP F HA   
37834 H HB2  . TRP F 139 ? 0.449627 0.582365  1.71021  0.0644489   -0.106923   -0.458255   140 TRP F HB2  
37835 H HB3  . TRP F 139 ? 0.438064 0.590474  1.70807  0.0636339   -0.095366   -0.4531     140 TRP F HB3  
37836 H HD1  . TRP F 139 ? 0.436117 0.582261  1.66318  0.0584819   -0.107236   -0.465086   140 TRP F HD1  
37837 H HE1  . TRP F 139 ? 0.454429 0.633455  1.65559  0.0586      -0.0930972  -0.473293   140 TRP F HE1  
37838 H HE3  . TRP F 139 ? 0.40049  0.592443  1.66848  0.0607504   -0.0706343  -0.45286    140 TRP F HE3  
37839 H HZ2  . TRP F 139 ? 0.464691 0.680189  1.66061  0.0600656   -0.0645198  -0.471259   140 TRP F HZ2  
37840 H HZ3  . TRP F 139 ? 0.418104 0.642867  1.67654  0.0588069   -0.0471975  -0.457159   140 TRP F HZ3  
37841 H HH2  . TRP F 139 ? 0.450241 0.684495  1.67045  0.0594538   -0.0430135  -0.464509   140 TRP F HH2  
37842 N N    . ASP F 140 ? 0.550887 0.668173  1.79706  0.0482382   -0.117148   -0.435691   141 ASP F N    
37843 C CA   . ASP F 140 ? 0.577739 0.695263  1.8136   0.0434833   -0.124116   -0.436249   141 ASP F CA   
37844 C C    . ASP F 140 ? 0.53461  0.633396  1.76943  0.0438965   -0.133134   -0.450167   141 ASP F C    
37845 O O    . ASP F 140 ? 0.506107 0.585864  1.74978  0.0465115   -0.135503   -0.451629   141 ASP F O    
37846 C CB   . ASP F 140 ? 0.607717 0.723783  1.84806  0.0367925   -0.12606    -0.419854   141 ASP F CB   
37847 C CG   . ASP F 140 ? 0.641462 0.737963  1.89429  0.0345208   -0.126986   -0.413573   141 ASP F CG   
37848 O OD1  . ASP F 140 ? 0.767831 0.860028  2.02643  0.0379316   -0.122312   -0.414153   141 ASP F OD1  
37849 O OD2  . ASP F 140 ? 0.627947 0.716287  1.88457  0.0288127   -0.131768   -0.407902   141 ASP F OD2  
37850 H H    . ASP F 140 ? 0.538493 0.644187  1.79096  0.0504764   -0.120147   -0.439022   141 ASP F H    
37851 H HA   . ASP F 140 ? 0.576431 0.707701  1.80288  0.044006    -0.121544   -0.438777   141 ASP F HA   
37852 H HB2  . ASP F 140 ? 0.615149 0.73279   1.8509   0.0336439   -0.132124   -0.421796   141 ASP F HB2  
37853 H HB3  . ASP F 140 ? 0.603024 0.730447  1.84238  0.0366719   -0.120077   -0.410773   141 ASP F HB3  
37854 N N    . ILE F 141 ? 0.526922 0.630622  1.74976  0.0403968   -0.138121   -0.459334   142 ILE F N    
37855 C CA   . ILE F 141 ? 0.574398 0.657949  1.79603  0.0377653   -0.145942   -0.472374   142 ILE F CA   
37856 C C    . ILE F 141 ? 0.584612 0.673892  1.80164  0.0270879   -0.153839   -0.470174   142 ILE F C    
37857 O O    . ILE F 141 ? 0.569825 0.680309  1.77467  0.0243035   -0.15535    -0.472148   142 ILE F O    
37858 C CB   . ILE F 141 ? 0.633287 0.714184  1.84644  0.0438059   -0.14379    -0.492902   142 ILE F CB   
37859 C CG1  . ILE F 141 ? 0.628573 0.710383  1.85027  0.0553736   -0.135949   -0.495277   142 ILE F CG1  
37860 C CG2  . ILE F 141 ? 0.682422 0.736864  1.89507  0.0405575   -0.15041    -0.50639    142 ILE F CG2  
37861 C CD1  . ILE F 141 ? 0.633156 0.737551  1.84563  0.0597027   -0.127163   -0.503969   142 ILE F CD1  
37862 H H    . ILE F 141 ? 0.543862 0.663127  1.75852  0.0391153   -0.136485   -0.457536   142 ILE F H    
37863 H HA   . ILE F 141 ? 0.569462 0.636744  1.79965  0.038888    -0.146988   -0.469541   142 ILE F HA   
37864 H HB   . ILE F 141 ? 0.638916 0.735633  1.8411   0.0416336   -0.142775   -0.496319   142 ILE F HB   
37865 H HG12 . ILE F 141 ? 0.636578 0.701339  1.86289  0.0598511   -0.137745   -0.503176   142 ILE F HG12 
37866 H HG13 . ILE F 141 ? 0.608933 0.6932    1.83863  0.0556599   -0.134368   -0.483274   142 ILE F HG13 
37867 H HG21 . ILE F 141 ? 0.688756 0.738009  1.89779  0.0455925   -0.147916   -0.519701   142 ILE F HG21 
37868 H HG22 . ILE F 141 ? 0.665982 0.704201  1.88765  0.0413877   -0.15203    -0.500595   142 ILE F HG22 
37869 H HG23 . ILE F 141 ? 0.679267 0.737875  1.88617  0.0323763   -0.155037   -0.507671   142 ILE F HG23 
37870 H HD11 . ILE F 141 ? 0.627203 0.74716   1.83372  0.0555746   -0.125104   -0.494971   142 ILE F HD11 
37871 H HD12 . ILE F 141 ? 0.627433 0.73388   1.84875  0.0666713   -0.122181   -0.505356   142 ILE F HD12 
37872 H HD13 . ILE F 141 ? 0.652843 0.754262  1.85637  0.0594266   -0.128024   -0.517262   142 ILE F HD13 
37873 N N    . ASP F 142 ? 0.612027 0.684009  1.83877  0.0207462   -0.158959   -0.465958   143 ASP F N    
37874 C CA   . ASP F 142 ? 0.616114 0.694315  1.8432   0.00971683  -0.166845   -0.466021   143 ASP F CA   
37875 C C    . ASP F 142 ? 0.617839 0.667585  1.84813  0.00385975  -0.170992   -0.478078   143 ASP F C    
37876 O O    . ASP F 142 ? 0.651796 0.676776  1.88203  0.0101516   -0.168021   -0.485437   143 ASP F O    
37877 C CB   . ASP F 142 ? 0.643484 0.726193  1.88459  0.00485014  -0.167166   -0.447514   143 ASP F CB   
37878 C CG   . ASP F 142 ? 0.738791 0.836133  1.9837   0.0109493   -0.159672   -0.429979   143 ASP F CG   
37879 O OD1  . ASP F 142 ? 0.935291 1.05316   2.16982  0.0149926   -0.157718   -0.429112   143 ASP F OD1  
37880 O OD2  . ASP F 142 ? 0.739381 0.827327  1.99644  0.0104298   -0.155113   -0.417257   143 ASP F OD2  
37881 H H    . ASP F 142 ? 0.59763  0.654439  1.83125  0.0230925   -0.157349   -0.46294    143 ASP F H    
37882 H HA   . ASP F 142 ? 0.630773 0.725515  1.84833  0.00804123  -0.169356   -0.471149   143 ASP F HA   
37883 H HB2  . ASP F 142 ? 0.649611 0.713082  1.8976   0.00335571  -0.166358   -0.446534   143 ASP F HB2  
37884 H HB3  . ASP F 142 ? 0.657702 0.752427  1.89984  -0.00147868 -0.172541   -0.447233   143 ASP F HB3  
37885 N N    . MET F 143 ? 0.596159 0.650745  1.83028  -0.0082008  -0.177809   -0.479405   144 MET F N    
37886 C CA   . MET F 143 ? 0.587231 0.613847  1.82643  -0.0167641  -0.180332   -0.488422   144 MET F CA   
37887 C C    . MET F 143 ? 0.5548   0.557252  1.80442  -0.0136021  -0.175065   -0.474965   144 MET F C    
37888 O O    . MET F 143 ? 0.538489 0.508536  1.78779  -0.0139926  -0.17385    -0.480762   144 MET F O    
37889 C CB   . MET F 143 ? 0.585084 0.62834   1.82967  -0.0316569  -0.188239   -0.491353   144 MET F CB   
37890 C CG   . MET F 143 ? 0.614757 0.631067  1.86155  -0.0434662  -0.190436   -0.506367   144 MET F CG   
37891 S SD   . MET F 143 ? 0.652008 0.691552  1.90039  -0.0626029  -0.20119    -0.520961   144 MET F SD   
37892 C CE   . MET F 143 ? 0.670684 0.731796  1.89478  -0.0556213  -0.20399    -0.535304   144 MET F CE   
37893 H H    . MET F 143 ? 0.594091 0.670217  1.82781  -0.0112947  -0.180881   -0.474813   144 MET F H    
37894 H HA   . MET F 143 ? 0.604938 0.617754  1.83645  -0.0144994  -0.179764   -0.501946   144 MET F HA   
37895 H HB2  . MET F 143 ? 0.594439 0.658839  1.83089  -0.0322073  -0.191994   -0.496341   144 MET F HB2  
37896 H HB3  . MET F 143 ? 0.572002 0.62487   1.82731  -0.033385   -0.187964   -0.477863   144 MET F HB3  
37897 H HG2  . MET F 143 ? 0.61086  0.61195   1.86703  -0.0456051  -0.187637   -0.498216   144 MET F HG2  
37898 H HG3  . MET F 143 ? 0.633198 0.63068   1.87147  -0.0389611  -0.187956   -0.517104   144 MET F HG3  
37899 H HE1  . MET F 143 ? 0.685853 0.759738  1.90561  -0.065439   -0.210377   -0.5465     144 MET F HE1  
37900 H HE2  . MET F 143 ? 0.680535 0.720101  1.89697  -0.0495776  -0.198863   -0.544053   144 MET F HE2  
37901 H HE3  . MET F 143 ? 0.652801 0.734495  1.87546  -0.0484031  -0.203745   -0.523336   144 MET F HE3  
37902 N N    . SER F 144 ? 0.514696 0.532069  1.77168  -0.0102946  -0.171414   -0.456974   145 SER F N    
37903 C CA   . SER F 144 ? 0.508442 0.507306  1.77251  -0.00820661 -0.165932   -0.444104   145 SER F CA   
37904 C C    . SER F 144 ? 0.502357 0.479135  1.75984  0.00248596  -0.163334   -0.448164   145 SER F C    
37905 O O    . SER F 144 ? 0.505096 0.455609  1.76371  0.00209956  -0.161998   -0.443888   145 SER F O    
37906 C CB   . SER F 144 ? 0.508265 0.527495  1.77886  -0.00539485 -0.161031   -0.427792   145 SER F CB   
37907 O OG   . SER F 144 ? 0.528279 0.559972  1.79158  0.00495125  -0.158026   -0.428554   145 SER F OG   
37908 H H    . SER F 144 ? 0.514834 0.554576  1.77183  -0.0100234  -0.17226    -0.452576   145 SER F H    
37909 H HA   . SER F 144 ? 0.514438 0.500856  1.78351  -0.0158479  -0.166692   -0.44341    145 SER F HA   
37910 H HB2  . SER F 144 ? 0.501924 0.50879   1.77679  -0.00615809 -0.157305   -0.420279   145 SER F HB2  
37911 H HB3  . SER F 144 ? 0.504441 0.540745  1.78009  -0.0100092  -0.163009   -0.424325   145 SER F HB3  
37913 N N    . GLY F 145 ? 0.501465 0.490964  1.75263  0.0122004   -0.162319   -0.455004   146 GLY F N    
37914 C CA   . GLY F 145 ? 0.528436 0.501962  1.7769   0.0238419   -0.160639   -0.460703   146 GLY F CA   
37915 C C    . GLY F 145 ? 0.508489 0.505649  1.7542   0.0335216   -0.156864   -0.464962   146 GLY F C    
37916 O O    . GLY F 145 ? 0.505161 0.526374  1.74618  0.0306801   -0.156081   -0.466497   146 GLY F O    
37917 H H    . GLY F 145 ? 0.502168 0.511782  1.75113  0.0118559   -0.162503   -0.455772   146 GLY F H    
37918 H HA2  . GLY F 145 ? 0.540031 0.496522  1.7855   0.0238067   -0.162835   -0.470606   146 GLY F HA2  
37919 H HA3  . GLY F 145 ? 0.514692 0.4781    1.76651  0.0254012   -0.159374   -0.452026   146 GLY F HA3  
37920 N N    . ALA F 146 ? 0.495953 0.487302  1.74473  0.04476     -0.154582   -0.466463   147 ALA F N    
37921 C CA   . ALA F 146 ? 0.511485 0.525781  1.76047  0.0532218   -0.149406   -0.471229   147 ALA F CA   
37922 C C    . ALA F 146 ? 0.529692 0.548169  1.78788  0.0594833   -0.146625   -0.461576   147 ALA F C    
37923 O O    . ALA F 146 ? 0.518025 0.516638  1.78016  0.0635644   -0.150415   -0.458793   147 ALA F O    
37924 C CB   . ALA F 146 ? 0.535614 0.5436    1.78147  0.0615264   -0.148978   -0.489409   147 ALA F CB   
37925 H H    . ALA F 146 ? 0.50977  0.483581  1.76098  0.0470397   -0.156212   -0.464      147 ALA F H    
37926 H HA   . ALA F 146 ? 0.507048 0.539462  1.7525   0.0488991   -0.147267   -0.46852    147 ALA F HA   
37927 H HB1  . ALA F 146 ? 0.548298 0.553199  1.78717  0.0562289   -0.150757   -0.496883   147 ALA F HB1  
37928 H HB2  . ALA F 146 ? 0.544128 0.533961  1.79428  0.0671512   -0.150977   -0.490943   147 ALA F HB2  
37929 H HB3  . ALA F 146 ? 0.531949 0.556925  1.77853  0.066595    -0.144418   -0.492619   147 ALA F HB3  
37930 N N    . ARG F 147 ? 0.54101  0.585005  1.80151  0.0591547   -0.140057   -0.455964   148 ARG F N    
37931 C CA   . ARG F 147 ? 0.539934 0.589749  1.80899  0.0604368   -0.13701    -0.446241   148 ARG F CA   
37932 C C    . ARG F 147 ? 0.574105 0.651495  1.84702  0.0632191   -0.128213   -0.447884   148 ARG F C    
37933 O O    . ARG F 147 ? 0.575485 0.667761  1.8412   0.0604734   -0.123248   -0.449244   148 ARG F O    
37934 C CB   . ARG F 147 ? 0.548215 0.596211  1.81623  0.0497507   -0.135198   -0.431625   148 ARG F CB   
37935 C CG   . ARG F 147 ? 0.556672 0.579925  1.82221  0.0438271   -0.141197   -0.427272   148 ARG F CG   
37936 C CD   . ARG F 147 ? 0.53847  0.568013  1.80444  0.0339253   -0.137787   -0.4162     148 ARG F CD   
37937 N NE   . ARG F 147 ? 0.516037 0.557328  1.77749  0.0318498   -0.139879   -0.421345   148 ARG F NE   
37938 C CZ   . ARG F 147 ? 0.548789 0.581865  1.80886  0.0257366   -0.145363   -0.423719   148 ARG F CZ   
37939 N NH1  . ARG F 147 ? 0.551704 0.560966  1.81376  0.0214869   -0.148711   -0.423093   148 ARG F NH1  
37940 N NH2  . ARG F 147 ? 0.590925 0.640314  1.84608  0.0234386   -0.147859   -0.428373   148 ARG F NH2  
37941 H H    . ARG F 147 ? 0.537224 0.594749  1.79308  0.0575107   -0.137218   -0.458471   148 ARG F H    
37942 H HA   . ARG F 147 ? 0.551947 0.590429  1.82484  0.0654653   -0.140761   -0.447697   148 ARG F HA   
37943 H HB2  . ARG F 147 ? 0.541336 0.601255  1.80622  0.0465631   -0.132134   -0.42997    148 ARG F HB2  
37944 H HB3  . ARG F 147 ? 0.533636 0.586404  1.8062   0.0493353   -0.131854   -0.426065   148 ARG F HB3  
37945 H HG2  . ARG F 147 ? 0.552927 0.565379  1.82024  0.0449398   -0.142625   -0.423843   148 ARG F HG2  
37946 H HG3  . ARG F 147 ? 0.565992 0.580319  1.82821  0.045052    -0.145252   -0.434897   148 ARG F HG3  
37947 H HD2  . ARG F 147 ? 0.521878 0.562357  1.79064  0.0333543   -0.132156   -0.41006    148 ARG F HD2  
37948 H HD3  . ARG F 147 ? 0.533689 0.549086  1.80036  0.0294746   -0.139469   -0.411775   148 ARG F HD3  
37949 H HE   . ARG F 147 ? 0.528666 0.584087  1.78785  0.0343617   -0.137357   -0.4233     148 ARG F HE   
37950 H HH11 . ARG F 147 ? 0.55647  0.5524    1.81805  0.024691    -0.149071   -0.423826   148 ARG F HH11 
37951 H HH12 . ARG F 147 ? 0.55501  0.562139  1.81879  0.015301    -0.150585   -0.421745   148 ARG F HH12 
37952 H HH21 . ARG F 147 ? 0.577008 0.641112  1.8286   0.0263579   -0.145346   -0.428766   148 ARG F HH21 
37953 H HH22 . ARG F 147 ? 0.585952 0.632043  1.84083  0.0184775   -0.15213    -0.431176   148 ARG F HH22 
37954 N N    . HIS F 148 ? 0.56584  0.650749  1.8495   0.0672258   -0.126229   -0.446456   149 HIS F N    
37955 C CA   . HIS F 148 ? 0.526789 0.637792  1.8172   0.0682673   -0.116658   -0.44832    149 HIS F CA   
37956 C C    . HIS F 148 ? 0.496876 0.612686  1.79858  0.0664707   -0.116149   -0.442413   149 HIS F C    
37957 O O    . HIS F 148 ? 0.48001  0.584321  1.78625  0.071315    -0.12493    -0.443014   149 HIS F O    
37958 C CB   . HIS F 148 ? 0.570391 0.6928    1.86454  0.0786784   -0.114645   -0.463798   149 HIS F CB   
37959 C CG   . HIS F 148 ? 0.59658  0.719979  1.9059   0.0903236   -0.119257   -0.471562   149 HIS F CG   
37960 N ND1  . HIS F 148 ? 0.571844 0.718176  1.89743  0.0930272   -0.114986   -0.472714   149 HIS F ND1  
37961 C CD2  . HIS F 148 ? 0.602775 0.708919  1.9149   0.100839    -0.127301   -0.478968   149 HIS F CD2  
37962 C CE1  . HIS F 148 ? 0.56697  0.712378  1.90581  0.105721    -0.121901   -0.479605   149 HIS F CE1  
37963 N NE2  . HIS F 148 ? 0.593489 0.713222  1.92394  0.11153     -0.128779   -0.483181   149 HIS F NE2  
37964 H H    . HIS F 148 ? 0.556772 0.630572  1.84357  0.0689608   -0.131104   -0.444481   149 HIS F H    
37965 H HA   . HIS F 148 ? 0.529465 0.647344  1.81417  0.0625337   -0.111173   -0.443257   149 HIS F HA   
37966 H HB2  . HIS F 148 ? 0.564985 0.704662  1.85916  0.0768832   -0.106449   -0.464634   149 HIS F HB2  
37967 H HB3  . HIS F 148 ? 0.578643 0.69211   1.86424  0.0794848   -0.117198   -0.468732   149 HIS F HB3  
37969 H HD2  . HIS F 148 ? 0.605496 0.693834  1.90955  0.101094    -0.13109    -0.481193   149 HIS F HD2  
37970 H HE1  . HIS F 148 ? 0.569676 0.730968  1.92249  0.109908    -0.121662   -0.481751   149 HIS F HE1  
37972 N N    . THR F 149 ? 0.472823 0.605458  1.77814  0.0593592   -0.105742   -0.437104   150 THR F N    
37973 C CA   . THR F 149 ? 0.432797 0.572845  1.74901  0.0556437   -0.104463   -0.434388   150 THR F CA   
37974 C C    . THR F 149 ? 0.397107 0.564626  1.72423  0.0537845   -0.0927425  -0.439083   150 THR F C    
37975 O O    . THR F 149 ? 0.385072 0.56006   1.70608  0.0502474   -0.0821238  -0.43699    150 THR F O    
37976 C CB   . THR F 149 ? 0.415125 0.540358  1.72464  0.0445227   -0.102131   -0.421921   150 THR F CB   
37977 O OG1  . THR F 149 ? 0.44337  0.54502   1.74464  0.0465521   -0.112527   -0.419278   150 THR F OG1  
37978 C CG2  . THR F 149 ? 0.399065 0.529269  1.71641  0.0387131   -0.101397   -0.420679   150 THR F CG2  
37979 H H    . THR F 149 ? 0.468086 0.607241  1.7685   0.0564069   -0.0993464  -0.435252   150 THR F H    
37980 H HA   . THR F 149 ? 0.434778 0.571147  1.75562  0.0613326   -0.112509   -0.437921   150 THR F HA   
37981 H HB   . THR F 149 ? 0.416412 0.543701  1.7219   0.0399766   -0.0945396  -0.417006   150 THR F HB   
37983 H HG21 . THR F 149 ? 0.399944 0.518456  1.71202  0.0317882   -0.0993287  -0.413729   150 THR F HG21 
37984 H HG22 . THR F 149 ? 0.406668 0.535643  1.72707  0.0440659   -0.110174   -0.424421   150 THR F HG22 
37985 H HG23 . THR F 149 ? 0.399141 0.545632  1.72363  0.0362221   -0.0939552  -0.423297   150 THR F HG23 
37986 N N    . LEU F 150 ? 0.375594 0.558941  1.71861  0.0560848   -0.0949388  -0.44509    151 LEU F N    
37987 C CA   . LEU F 150 ? 0.374616 0.5855    1.73117  0.0516454   -0.0829204  -0.449959   151 LEU F CA   
37988 C C    . LEU F 150 ? 0.368995 0.581625  1.72936  0.037918    -0.0776651  -0.443907   151 LEU F C    
37989 O O    . LEU F 150 ? 0.3866   0.59042   1.74722  0.0359609   -0.0875079  -0.441676   151 LEU F O    
37990 C CB   . LEU F 150 ? 0.385773 0.61841   1.762    0.0628911   -0.0886077  -0.462355   151 LEU F CB   
37991 C CG   . LEU F 150 ? 0.389238 0.62352   1.7657   0.0768231   -0.0900161  -0.472025   151 LEU F CG   
37992 C CD1  . LEU F 150 ? 0.393734 0.645868  1.79334  0.0895859   -0.098551   -0.481637   151 LEU F CD1  
37993 C CD2  . LEU F 150 ? 0.38235  0.632261  1.75534  0.0731331   -0.0733611  -0.476003   151 LEU F CD2  
37994 H H    . LEU F 150 ? 0.383685 0.561193  1.72943  0.0602356   -0.104194   -0.445961   151 LEU F H    
37995 H HA   . LEU F 150 ? 0.377622 0.592264  1.72865  0.0501744   -0.0740148  -0.449579   151 LEU F HA   
37996 H HB2  . LEU F 150 ? 0.382638 0.610144  1.76221  0.0654754   -0.0989719  -0.46128    151 LEU F HB2  
37997 H HB3  . LEU F 150 ? 0.379037 0.631776  1.76674  0.0582281   -0.0807837  -0.46568    151 LEU F HB3  
37998 H HG   . LEU F 150 ? 0.393294 0.606711  1.75726  0.079672    -0.0962761  -0.469169   151 LEU F HG   
37999 H HD11 . LEU F 150 ? 0.394658 0.63503   1.7932   0.0920452   -0.109574   -0.477479   151 LEU F HD11 
38000 H HD12 . LEU F 150 ? 0.402296 0.655453  1.80407  0.0992148   -0.0981719  -0.48896    151 LEU F HD12 
38001 H HD13 . LEU F 150 ? 0.388729 0.663243  1.80223  0.0856719   -0.093091   -0.484584   151 LEU F HD13 
38002 H HD21 . LEU F 150 ? 0.385254 0.623506  1.74334  0.0664987   -0.0696151  -0.468454   151 LEU F HD21 
38003 H HD22 . LEU F 150 ? 0.382021 0.651041  1.76708  0.0686878   -0.0659802  -0.478133   151 LEU F HD22 
38004 H HD23 . LEU F 150 ? 0.394239 0.646664  1.76754  0.0816854   -0.0734491  -0.483963   151 LEU F HD23 
38005 N N    . ILE F 151 ? 0.356589 0.579435  1.71852  0.0280093   -0.0613399  -0.44166    152 ILE F N    
38006 C CA   . ILE F 151 ? 0.344543 0.5644    1.7085   0.0134505   -0.0532532  -0.43653    152 ILE F CA   
38007 C C    . ILE F 151 ? 0.331089 0.578039  1.71158  0.00587725  -0.0398484  -0.443824   152 ILE F C    
38008 O O    . ILE F 151 ? 0.32712  0.582301  1.70632  0.00503932  -0.0263105  -0.443303   152 ILE F O    
38009 C CB   . ILE F 151 ? 0.366795 0.563524  1.71457  0.00682944  -0.0437128  -0.423057   152 ILE F CB   
38010 C CG1  . ILE F 151 ? 0.360189 0.533644  1.69375  0.0138052   -0.0555894  -0.416429   152 ILE F CG1  
38011 C CG2  . ILE F 151 ? 0.409131 0.599281  1.75961  -0.00814892 -0.0329969  -0.419021   152 ILE F CG2  
38012 C CD1  . ILE F 151 ? 0.356087 0.507542  1.68374  0.00715348  -0.0591767  -0.409336   152 ILE F CD1  
38013 H H    . ILE F 151 ? 0.360246 0.590838  1.72115  0.0300207   -0.0544191  -0.443481   152 ILE F H    
38014 H HA   . ILE F 151 ? 0.345776 0.561319  1.71137  0.0125701   -0.0620387  -0.437302   152 ILE F HA   
38015 H HB   . ILE F 151 ? 0.372313 0.574816  1.71771  0.00752017  -0.0351569  -0.421588   152 ILE F HB   
38016 H HG12 . ILE F 151 ? 0.361857 0.538512  1.69711  0.0219567   -0.0655446  -0.42233    152 ILE F HG12 
38017 H HG13 . ILE F 151 ? 0.363358 0.532882  1.68931  0.0151002   -0.0508657  -0.411115   152 ILE F HG13 
38018 H HG21 . ILE F 151 ? 0.397025 0.571595  1.73876  -0.0107711  -0.0269816  -0.409959   152 ILE F HG21 
38019 H HG22 . ILE F 151 ? 0.393951 0.581054  1.74621  -0.00997776 -0.0409335  -0.421721   152 ILE F HG22 
38020 H HG23 . ILE F 151 ? 0.397528 0.601889  1.75667  -0.0135791  -0.0236945  -0.423043   152 ILE F HG23 
38021 H HD11 . ILE F 151 ? 0.35765  0.502963  1.68328  0.00017096  -0.0488296  -0.403045   152 ILE F HD11 
38022 H HD12 . ILE F 151 ? 0.357207 0.496491  1.67768  0.0119853   -0.066813   -0.40642    152 ILE F HD12 
38023 H HD13 . ILE F 151 ? 0.35674  0.512311  1.68967  0.00489131  -0.0637896  -0.41415    152 ILE F HD13 
38024 N N    . ALA F 152 ? 0.322872 0.584326  1.71813  -0.00054053 -0.0437959  -0.450653   153 ALA F N    
38025 C CA   . ALA F 152 ? 0.332742 0.621429  1.7465   -0.0106359  -0.0307088  -0.458674   153 ALA F CA   
38026 C C    . ALA F 152 ? 0.346836 0.645546  1.77185  -0.0219485  -0.0362853  -0.464415   153 ALA F C    
38027 O O    . ALA F 152 ? 0.306673 0.603114  1.73044  -0.0162767  -0.0543414  -0.465575   153 ALA F O    
38028 C CB   . ALA F 152 ? 0.339205 0.657296  1.76979  0.00032672  -0.031455   -0.469393   153 ALA F CB   
38029 H H    . ALA F 152 ? 0.325549 0.580772  1.7192   0.00078368  -0.054637   -0.450494   153 ALA F H    
38030 H HA   . ALA F 152 ? 0.339772 0.620623  1.74732  -0.0183148  -0.0165785  -0.453322   153 ALA F HA   
38031 H HB1  . ALA F 152 ? 0.340047 0.651103  1.76105  0.0067853   -0.0279623  -0.466652   153 ALA F HB1  
38032 H HB2  . ALA F 152 ? 0.335758 0.661314  1.77394  0.00876499  -0.0450498  -0.47407    153 ALA F HB2  
38033 H HB3  . ALA F 152 ? 0.339012 0.676198  1.78291  -0.00747194 -0.0213627  -0.474739   153 ALA F HB3  
38034 N N    . GLU F 153 ? 0.397709 0.706648  1.83207  -0.0390393  -0.0194958  -0.467831   154 GLU F N    
38035 C CA   . GLU F 153 ? 0.414926 0.733018  1.85816  -0.0541005  -0.0217842  -0.474777   154 GLU F CA   
38036 C C    . GLU F 153 ? 0.428403 0.787419  1.89701  -0.0487087  -0.0354371  -0.488046   154 GLU F C    
38037 O O    . GLU F 153 ? 0.41335  0.780079  1.8845   -0.0507803  -0.0511877  -0.492106   154 GLU F O    
38038 C CB   . GLU F 153 ? 0.432205 0.746597  1.87851  -0.0750562  0.00178229  -0.475565   154 GLU F CB   
38039 C CG   . GLU F 153 ? 0.468759 0.789168  1.92082  -0.0925238  -0.00117262 -0.484451   154 GLU F CG   
38040 C CD   . GLU F 153 ? 0.498832 0.808583  1.95206  -0.115442   0.0218845   -0.48661    154 GLU F CD   
38041 O OE1  . GLU F 153 ? 0.503568 0.800358  1.95326  -0.116333   0.0412661   -0.478691   154 GLU F OE1  
38042 O OE2  . GLU F 153 ? 0.533253 0.848099  1.99014  -0.131638   0.0200414   -0.496224   154 GLU F OE2  
38043 H H    . GLU F 153 ? 0.391485 0.701341  1.82589  -0.0419258  -0.00609375 -0.466052   154 GLU F H    
38044 H HA   . GLU F 153 ? 0.416638 0.716349  1.84714  -0.0537346  -0.0303086  -0.470361   154 GLU F HA   
38045 H HB2  . GLU F 153 ? 0.439624 0.728305  1.87094  -0.075794   0.0105091   -0.46575    154 GLU F HB2  
38046 H HB3  . GLU F 153 ? 0.437977 0.771492  1.89722  -0.0765968  0.0107098   -0.480214   154 GLU F HB3  
38047 H HG2  . GLU F 153 ? 0.465026 0.814528  1.93365  -0.0917798  -0.0100054  -0.49396    154 GLU F HG2  
38048 H HG3  . GLU F 153 ? 0.465016 0.768658  1.90375  -0.0895282  -0.0114514  -0.480429   154 GLU F HG3  
38049 N N    . GLU F 154 ? 0.455957 0.840851  1.94224  -0.0413187  -0.0289981  -0.494065   155 GLU F N    
38050 C CA   . GLU F 154 ? 0.484295 0.912439  2.00039  -0.0343191  -0.0394511  -0.50694    155 GLU F CA   
38051 C C    . GLU F 154 ? 0.414637 0.841516  1.92919  -0.0117644  -0.0633851  -0.505265   155 GLU F C    
38052 O O    . GLU F 154 ? 0.403719 0.863487  1.94198  -0.00366467 -0.0767601  -0.513666   155 GLU F O    
38053 C CB   . GLU F 154 ? 0.591586 1.04574   2.12656  -0.0314856  -0.0233489  -0.513951   155 GLU F CB   
38054 C CG   . GLU F 154 ? 0.711803 1.21688   2.2849   -0.0374343  -0.0234431  -0.529456   155 GLU F CG   
38055 C CD   . GLU F 154 ? 0.739406 1.27523   2.33529  -0.0259351  -0.0146772  -0.538004   155 GLU F CD   
38056 O OE1  . GLU F 154 ? 0.720481 1.26902   2.32723  -0.00469747 -0.0305721  -0.541284   155 GLU F OE1  
38057 O OE2  . GLU F 154 ? 0.784394 1.32707   2.38424  -0.0361887  0.00865226  -0.54036    155 GLU F OE2  
38058 H H    . GLU F 154 ? 0.456556 0.832529  1.9363   -0.0404046  -0.0173475  -0.489912   155 GLU F H    
38059 H HA   . GLU F 154 ? 0.484996 0.928121  2.01148  -0.0458736  -0.0413856  -0.512763   155 GLU F HA   
38060 H HB2  . GLU F 154 ? 0.589162 1.03024   2.11466  -0.0412284  -0.00677357 -0.509787   155 GLU F HB2  
38061 H HB3  . GLU F 154 ? 0.583863 1.0347    2.11548  -0.0161739  -0.0282269  -0.512551   155 GLU F HB3  
38062 H HG2  . GLU F 154 ? 0.676847 1.19293   2.2574   -0.0322932  -0.0406908  -0.53208    155 GLU F HG2  
38063 H HG3  . GLU F 154 ? 0.689711 1.19839   2.26648  -0.0550284  -0.0118213  -0.531973   155 GLU F HG3  
38064 N N    . ALA F 155 ? 0.365657 0.755018  1.85373  -0.00170746 -0.0685636  -0.49419    156 ALA F N    
38065 C CA   . ALA F 155 ? 0.33817  0.720525  1.82303  0.0186561   -0.0890872  -0.492      156 ALA F CA   
38066 C C    . ALA F 155 ? 0.326986 0.718016  1.81555  0.0179116   -0.108732   -0.492493   156 ALA F C    
38067 O O    . ALA F 155 ? 0.348907 0.732008  1.82729  0.00142677  -0.107801   -0.490508   156 ALA F O    
38068 C CB   . ALA F 155 ? 0.352998 0.692624  1.80824  0.0235975   -0.0897537  -0.48041    156 ALA F CB   
38069 H H    . ALA F 155 ? 0.370339 0.738274  1.84297  -0.00753708 -0.0588525  -0.487826   156 ALA F H    
38070 H HA   . ALA F 155 ? 0.343394 0.743847  1.84329  0.0295933   -0.0894489  -0.497922   156 ALA F HA   
38071 H HB1  . ALA F 155 ? 0.347049 0.682571  1.79859  0.0242837   -0.0786308  -0.47981    156 ALA F HB1  
38072 H HB2  . ALA F 155 ? 0.347778 0.670713  1.79006  0.0133853   -0.0884086  -0.47487    156 ALA F HB2  
38073 H HB3  . ALA F 155 ? 0.350848 0.683488  1.8035   0.0361644   -0.102366   -0.479074   156 ALA F HB3  
38074 N N    . ALA F 156 ? 0.319664 0.726872  1.82219  0.0362445   -0.126084   -0.495162   157 ALA F N    
38075 C CA   . ALA F 156 ? 0.333991 0.761195  1.84556  0.0371356   -0.145602   -0.496556   157 ALA F CA   
38076 C C    . ALA F 156 ? 0.335119 0.726989  1.81484  0.0307933   -0.15548    -0.485714   157 ALA F C    
38077 O O    . ALA F 156 ? 0.342973 0.747582  1.82155  0.0203704   -0.165179   -0.487188   157 ALA F O    
38078 C CB   . ALA F 156 ? 0.363019 0.809398  1.89467  0.0621606   -0.162117   -0.498592   157 ALA F CB   
38079 H H    . ALA F 156 ? 0.325342 0.730649  1.8313   0.0491415   -0.126098   -0.495867   157 ALA F H    
38080 H HA   . ALA F 156 ? 0.333702 0.786437  1.85978  0.0248467   -0.140939   -0.503641   157 ALA F HA   
38081 H HB1  . ALA F 156 ? 0.352461 0.825273  1.90697  0.0653723   -0.15532    -0.506794   157 ALA F HB1  
38082 H HB2  . ALA F 156 ? 0.359444 0.779909  1.87785  0.0734601   -0.164543   -0.492883   157 ALA F HB2  
38083 H HB3  . ALA F 156 ? 0.363164 0.821384  1.89844  0.0639173   -0.17681    -0.497466   157 ALA F HB3  
38084 N N    . TRP F 157 ? 0.341491 0.691223  1.79595  0.0365054   -0.15276    -0.475834   158 TRP F N    
38085 C CA   . TRP F 157 ? 0.365669 0.680036  1.79035  0.0325298   -0.161219   -0.465099   158 TRP F CA   
38086 C C    . TRP F 157 ? 0.365712 0.662393  1.77355  0.00954287  -0.14596    -0.463244   158 TRP F C    
38087 O O    . TRP F 157 ? 0.360557 0.6313    1.74497  0.00271237  -0.150093   -0.456223   158 TRP F O    
38088 C CB   . TRP F 157 ? 0.370633 0.649943  1.7792   0.0483829   -0.165382   -0.45637    158 TRP F CB   
38089 C CG   . TRP F 157 ? 0.347068 0.608427  1.74942  0.0467402   -0.148316   -0.455439   158 TRP F CG   
38090 C CD1  . TRP F 157 ? 0.350182 0.579888  1.73042  0.0367624   -0.139439   -0.447527   158 TRP F CD1  
38091 C CD2  . TRP F 157 ? 0.332162 0.607154  1.74929  0.055357    -0.138708   -0.462204   158 TRP F CD2  
38092 N NE1  . TRP F 157 ? 0.357511 0.581841  1.73771  0.0386664   -0.126571   -0.447987   158 TRP F NE1  
38093 C CE2  . TRP F 157 ? 0.336997 0.587506  1.73732  0.049524    -0.125661   -0.45714    158 TRP F CE2  
38094 C CE3  . TRP F 157 ? 0.332601 0.638122  1.77501  0.0679426   -0.139748   -0.472012   158 TRP F CE3  
38095 C CZ2  . TRP F 157 ? 0.323126 0.579005  1.7276   0.0544485   -0.11424    -0.461456   158 TRP F CZ2  
38096 C CZ3  . TRP F 157 ? 0.32741  0.635475  1.774    0.0732731   -0.126877   -0.477198   158 TRP F CZ3  
38097 C CH2  . TRP F 157 ? 0.31473  0.598563  1.74092  0.0658143   -0.11448    -0.47197    158 TRP F CH2  
38098 H H    . TRP F 157 ? 0.338845 0.682727  1.79481  0.042448    -0.145127   -0.476236   158 TRP F H    
38099 H HA   . TRP F 157 ? 0.372279 0.697684  1.79864  0.034824    -0.175011   -0.464929   158 TRP F HA   
38100 H HB2  . TRP F 157 ? 0.374656 0.63248   1.76492  0.0458654   -0.171532   -0.449329   158 TRP F HB2  
38101 H HB3  . TRP F 157 ? 0.372541 0.661953  1.79242  0.063015    -0.174584   -0.458086   158 TRP F HB3  
38102 H HD1  . TRP F 157 ? 0.355469 0.570431  1.72249  0.0292208   -0.141294   -0.442594   158 TRP F HD1  
38103 H HE1  . TRP F 157 ? 0.346311 0.553969  1.7154   0.0339373   -0.120027   -0.443179   158 TRP F HE1  
38104 H HE3  . TRP F 157 ? 0.336485 0.660779  1.7926   0.0734138   -0.149341   -0.475044   158 TRP F HE3  
38105 H HZ2  . TRP F 157 ? 0.321411 0.562206  1.71369  0.0507307   -0.107022   -0.457226   158 TRP F HZ2  
38106 H HZ3  . TRP F 157 ? 0.327373 0.656742  1.79162  0.0813059   -0.125872   -0.484689   158 TRP F HZ3  
38107 H HH2  . TRP F 157 ? 0.319612 0.607153  1.74713  0.0689444   -0.106232   -0.475648   158 TRP F HH2  
38108 N N    . SER F 158 ? 0.360276 0.670757  1.78046  -0.00245532 -0.127325   -0.469625   159 SER F N    
38109 C CA   . SER F 158 ? 0.356937 0.650344  1.76465  -0.0232062  -0.110606   -0.468179   159 SER F CA   
38110 C C    . SER F 158 ? 0.358966 0.664464  1.76553  -0.0406131  -0.114643   -0.474538   159 SER F C    
38111 O O    . SER F 158 ? 0.352183 0.64323   1.74957  -0.0586085  -0.100019   -0.475326   159 SER F O    
38112 C CB   . SER F 158 ? 0.357539 0.660556  1.77828  -0.0299842  -0.088967   -0.471893   159 SER F CB   
38113 O OG   . SER F 158 ? 0.342804 0.635468  1.76085  -0.0148259  -0.0859805  -0.466728   159 SER F OG   
38114 H H    . SER F 158 ? 0.353912 0.68389   1.79078  0.00263029  -0.123941   -0.474839   159 SER F H    
38115 H HA   . SER F 158 ? 0.358607 0.623507  1.74838  -0.0218249  -0.109506   -0.460108   159 SER F HA   
38116 H HB2  . SER F 158 ? 0.353644 0.685122  1.79303  -0.0328352  -0.0884008  -0.480345   159 SER F HB2  
38117 H HB3  . SER F 158 ? 0.355766 0.643776  1.76782  -0.0423634  -0.0771864  -0.469543   159 SER F HB3  
38119 N N    . THR F 159 ? 0.378666 0.71018   1.7936   -0.0358386  -0.134374   -0.479257   160 THR F N    
38120 C CA   . THR F 159 ? 0.422154 0.761687  1.82891  -0.0530651  -0.140511   -0.484659   160 THR F CA   
38121 C C    . THR F 159 ? 0.423747 0.719638  1.79634  -0.05754    -0.139709   -0.474678   160 THR F C    
38122 O O    . THR F 159 ? 0.471526 0.743872  1.8308   -0.0418034  -0.147654   -0.463802   160 THR F O    
38123 C CB   . THR F 159 ? 0.472175 0.84565   1.8897   -0.043346   -0.16615    -0.48794    160 THR F CB   
38124 O OG1  . THR F 159 ? 0.449572 0.799464  1.85254  -0.021886   -0.179995   -0.475295   160 THR F OG1  
38125 C CG2  . THR F 159 ? 0.512838 0.934611  1.96931  -0.0364747  -0.168211   -0.498293   160 THR F CG2  
38126 H H    . THR F 159 ? 0.382336 0.727283  1.80795  -0.0218098  -0.144213   -0.479311   160 THR F H    
38127 H HA   . THR F 159 ? 0.420161 0.770236  1.83563  -0.0678878  -0.128263   -0.492259   160 THR F HA   
38128 H HB   . THR F 159 ? 0.479025 0.857007  1.88733  -0.0552135  -0.171567   -0.49116    160 THR F HB   
38130 H HG21 . THR F 159 ? 0.505038 0.949413  1.96919  -0.0299488  -0.185293   -0.499712   160 THR F HG21 
38131 H HG22 . THR F 159 ? 0.487258 0.904037  1.95067  -0.023504   -0.164167   -0.495224   160 THR F HG22 
38132 H HG23 . THR F 159 ? 0.494425 0.929789  1.96145  -0.0517449  -0.156041   -0.506739   160 THR F HG23 
38133 N N    . GLY F 160 ? 0.437486 0.720196  1.79639  -0.0788194  -0.128135   -0.478618   161 GLY F N    
38134 C CA   . GLY F 160 ? 0.466684 0.706876  1.79425  -0.0818933  -0.125063   -0.469017   161 GLY F CA   
38135 C C    . GLY F 160 ? 0.416241 0.622102  1.73774  -0.0830508  -0.103277   -0.461345   161 GLY F C    
38136 O O    . GLY F 160 ? 0.371417 0.54672   1.67245  -0.091672   -0.0946968  -0.45703    161 GLY F O    
38137 H H    . GLY F 160 ? 0.442414 0.740878  1.81122  -0.0916319  -0.121124   -0.487429   161 GLY F H    
38138 H HA2  . GLY F 160 ? 0.465087 0.704757  1.78257  -0.0956336  -0.124461   -0.474052   161 GLY F HA2  
38139 H HA3  . GLY F 160 ? 0.456178 0.690406  1.77513  -0.0694469  -0.13896    -0.462218   161 GLY F HA3  
38140 N N    . LYS F 161 ? 0.399129 0.61267   1.73897  -0.0756631  -0.0934685  -0.460401   162 LYS F N    
38141 C CA   . LYS F 161 ? 0.402241 0.590688  1.73917  -0.0780839  -0.0728849  -0.453595   162 LYS F CA   
38142 C C    . LYS F 161 ? 0.445032 0.628192  1.78396  -0.0993718  -0.0516863  -0.459906   162 LYS F C    
38143 O O    . LYS F 161 ? 0.418124 0.623903  1.76618  -0.113178   -0.0515842  -0.472333   162 LYS F O    
38144 C CB   . LYS F 161 ? 0.391362 0.593381  1.74488  -0.0645992  -0.0699438  -0.451509   162 LYS F CB   
38145 C CG   . LYS F 161 ? 0.407576 0.605761  1.75686  -0.04463    -0.0866744  -0.445367   162 LYS F CG   
38146 C CD   . LYS F 161 ? 0.430571 0.625376  1.78466  -0.0318324  -0.0810942  -0.44023    162 LYS F CD   
38147 C CE   . LYS F 161 ? 0.497396 0.671881  1.83821  -0.0169164  -0.095265   -0.432546   162 LYS F CE   
38148 N NZ   . LYS F 161 ? 0.52369  0.665981  1.84397  -0.021813   -0.0953778  -0.423883   162 LYS F NZ   
38149 H H    . LYS F 161 ? 0.397652 0.633743  1.75216  -0.0684545  -0.100066   -0.46388    162 LYS F H    
38150 H HA   . LYS F 161 ? 0.40841  0.573478  1.73077  -0.0742199  -0.0742574  -0.445907   162 LYS F HA   
38151 H HB2  . LYS F 161 ? 0.394806 0.621951  1.76364  -0.0671491  -0.069918   -0.459312   162 LYS F HB2  
38152 H HB3  . LYS F 161 ? 0.393208 0.581528  1.74508  -0.0670013  -0.0560516  -0.446798   162 LYS F HB3  
38153 H HG2  . LYS F 161 ? 0.415779 0.593483  1.74983  -0.0443883  -0.0909512  -0.43986    162 LYS F HG2  
38154 H HG3  . LYS F 161 ? 0.411248 0.629343  1.76865  -0.0397026  -0.0987477  -0.450427   162 LYS F HG3  
38155 H HD2  . LYS F 161 ? 0.432596 0.649538  1.80095  -0.0274559  -0.081999   -0.445929   162 LYS F HD2  
38156 H HD3  . LYS F 161 ? 0.433727 0.616742  1.78456  -0.0376501  -0.0675389  -0.43622    162 LYS F HD3  
38157 H HE2  . LYS F 161 ? 0.489407 0.674921  1.83421  -0.00993195 -0.107977   -0.435794   162 LYS F HE2  
38158 H HE3  . LYS F 161 ? 0.480611 0.653671  1.82366  -0.00969771 -0.0921035  -0.430512   162 LYS F HE3  
38159 H HZ1  . LYS F 161 ? 0.522886 0.664941  1.83783  -0.0251358  -0.102337   -0.425356   162 LYS F HZ1  
38160 H HZ2  . LYS F 161 ? 0.515405 0.649397  1.83359  -0.0298278  -0.0833894  -0.421667   162 LYS F HZ2  
38161 H HZ3  . LYS F 161 ? 0.515921 0.646962  1.83109  -0.0135523  -0.100054   -0.419369   162 LYS F HZ3  
38162 N N    . ASP F 162 ? 0.506678 0.658164  1.83657  -0.101796   -0.0342627  -0.451013   163 ASP F N    
38163 C CA   . ASP F 162 ? 0.470908 0.608317  1.80185  -0.119624   -0.0108347  -0.454375   163 ASP F CA   
38164 C C    . ASP F 162 ? 0.446076 0.586317  1.79131  -0.116484   0.00530938  -0.449428   163 ASP F C    
38165 O O    . ASP F 162 ? 0.390155 0.527034  1.73538  -0.100297   0.00230867  -0.43865    163 ASP F O    
38166 C CB   . ASP F 162 ? 0.464012 0.564168  1.77709  -0.12342    -0.00081506 -0.44706    163 ASP F CB   
38167 C CG   . ASP F 162 ? 0.475931 0.568196  1.77013  -0.130217   -0.0117338  -0.451999   163 ASP F CG   
38168 O OD1  . ASP F 162 ? 0.487374 0.603347  1.78146  -0.136541   -0.0253871  -0.462838   163 ASP F OD1  
38169 O OD2  . ASP F 162 ? 0.488616 0.553265  1.76827  -0.128059   -0.00784412 -0.444283   163 ASP F OD2  
38170 H H    . ASP F 162 ? 0.473532 0.611762  1.79728  -0.0916602  -0.0370246  -0.442514   163 ASP F H    
38171 H HA   . ASP F 162 ? 0.480801 0.631712  1.81531  -0.131484   -0.0112793  -0.464911   163 ASP F HA   
38172 H HB2  . ASP F 162 ? 0.458697 0.548485  1.76948  -0.111618   -0.00226738 -0.43694    163 ASP F HB2  
38173 H HB3  . ASP F 162 ? 0.47494  0.564229  1.79076  -0.133307   0.0163649   -0.448444   163 ASP F HB3  
38174 N N    . TYR F 163 ? 0.46897  0.615485  1.82499  -0.133082   0.0224795   -0.457812   164 TYR F N    
38175 C CA   . TYR F 163 ? 0.51454  0.661678  1.88181  -0.132664   0.040477    -0.452591   164 TYR F CA   
38176 C C    . TYR F 163 ? 0.61077  0.733565  1.9775   -0.150955   0.0666518   -0.453807   164 TYR F C    
38177 O O    . TYR F 163 ? 0.613595 0.724697  1.97398  -0.165909   0.0706929   -0.462742   164 TYR F O    
38178 C CB   . TYR F 163 ? 0.509996 0.696543  1.89675  -0.131706   0.0352776   -0.461761   164 TYR F CB   
38179 C CG   . TYR F 163 ? 0.45826  0.664972  1.84712  -0.111234   0.0127651   -0.459712   164 TYR F CG   
38180 C CD1  . TYR F 163 ? 0.439311 0.664594  1.82929  -0.107523   -0.00953416 -0.46753    164 TYR F CD1  
38181 C CD2  . TYR F 163 ? 0.459073 0.664876  1.84756  -0.0958633  0.0141907   -0.450028   164 TYR F CD2  
38182 C CE1  . TYR F 163 ? 0.449245 0.688964  1.84181  -0.0881914  -0.0287467  -0.46547    164 TYR F CE1  
38183 C CE2  . TYR F 163 ? 0.515754 0.736803  1.9059   -0.0779235  -0.00478441 -0.449996   164 TYR F CE2  
38184 C CZ   . TYR F 163 ? 0.498426 0.734759  1.89136  -0.0733724  -0.025895   -0.45742    164 TYR F CZ   
38185 O OH   . TYR F 163 ? 0.504378 0.751163  1.89929  -0.0544913  -0.0430195  -0.456637   164 TYR F OH   
38186 H H    . TYR F 163 ? 0.485993 0.635993  1.84142  -0.145514   0.023239    -0.467001   164 TYR F H    
38187 H HA   . TYR F 163 ? 0.510809 0.646691  1.87274  -0.120204   0.0399095   -0.441254   164 TYR F HA   
38188 H HB2  . TYR F 163 ? 0.507535 0.708781  1.90117  -0.143679   0.0337267   -0.473326   164 TYR F HB2  
38189 H HB3  . TYR F 163 ? 0.505733 0.690515  1.89797  -0.133549   0.0497399   -0.458241   164 TYR F HB3  
38190 H HD1  . TYR F 163 ? 0.457024 0.684428  1.84534  -0.118468   -0.0115419  -0.474359   164 TYR F HD1  
38191 H HD2  . TYR F 163 ? 0.47544  0.669174  1.86163  -0.0974932  0.0283994   -0.443296   164 TYR F HD2  
38192 H HE1  . TYR F 163 ? 0.457034 0.707647  1.84997  -0.0850454  -0.0437255  -0.46944    164 TYR F HE1  
38193 H HE2  . TYR F 163 ? 0.49008  0.709732  1.87843  -0.0684666  -0.00325646 -0.4445     164 TYR F HE2  
38195 N N    . GLU F 164 ? 0.72403  0.836845  2.09549  -0.14829    0.0848818   -0.44348    165 GLU F N    
38196 C CA   . GLU F 164 ? 0.809072 0.893731  2.18073  -0.161312   0.11246     -0.439862   165 GLU F CA   
38197 C C    . GLU F 164 ? 0.810516 0.908062  2.19335  -0.18524    0.122311    -0.458746   165 GLU F C    
38198 O O    . GLU F 164 ? 0.857404 0.934156  2.23458  -0.200321   0.132263    -0.466316   165 GLU F O    
38199 C CB   . GLU F 164 ? 0.923539 1.00261   2.29757  -0.151573   0.125874    -0.424129   165 GLU F CB   
38200 C CG   . GLU F 164 ? 1.12969  1.20037   2.4927   -0.128903   0.11342     -0.407139   165 GLU F CG   
38201 C CD   . GLU F 164 ? 1.16303  1.25954   2.52437  -0.111972   0.0878628   -0.407418   165 GLU F CD   
38202 O OE1  . GLU F 164 ? 1.12745  1.25438   2.49754  -0.113092   0.0751354   -0.420355   165 GLU F OE1  
38203 O OE2  . GLU F 164 ? 1.05018  1.13582   2.40221  -0.0965856  0.0804319   -0.394267   165 GLU F OE2  
38204 H H    . GLU F 164 ? 0.69863  0.822822  2.07289  -0.137543   0.0798895   -0.43834    165 GLU F H    
38205 H HA   . GLU F 164 ? 0.818632 0.879785  2.18117  -0.160827   0.115594    -0.435501   165 GLU F HA   
38206 H HB2  . GLU F 164 ? 0.932902 1.03504   2.31554  -0.152761   0.12418     -0.429158   165 GLU F HB2  
38207 H HB3  . GLU F 164 ? 0.955158 1.01339   2.32922  -0.159422   0.144827    -0.420263   165 GLU F HB3  
38208 H HG2  . GLU F 164 ? 1.09092  1.15128   2.45263  -0.124789   0.125092    -0.395723   165 GLU F HG2  
38209 H HG3  . GLU F 164 ? 1.08246  1.13453   2.43903  -0.12847    0.113065    -0.40449    165 GLU F HG3  
38210 N N    . SER F 165 ? 0.776499 0.909628  2.17554  -0.188909   0.119099    -0.46753    166 SER F N    
38211 C CA   . SER F 165 ? 0.763981 0.915648  2.1776   -0.21312    0.127632    -0.486958   166 SER F CA   
38212 C C    . SER F 165 ? 0.738203 0.912241  2.1507   -0.219761   0.105101    -0.503233   166 SER F C    
38213 O O    . SER F 165 ? 0.735387 0.910694  2.14995  -0.242261   0.111355    -0.519289   166 SER F O    
38214 C CB   . SER F 165 ? 0.755993 0.939557  2.18978  -0.215888   0.133844    -0.491083   166 SER F CB   
38215 O OG   . SER F 165 ? 0.759975 0.92523   2.19966  -0.233404   0.164207    -0.490922   166 SER F OG   
38216 H H    . SER F 165 ? 0.766385 0.913332  2.16815  -0.17666    0.111734    -0.462137   166 SER F H    
38217 H HA   . SER F 165 ? 0.782533 0.908907  2.19284  -0.224944   0.146043    -0.486981   166 SER F HA   
38218 H HB2  . SER F 165 ? 0.74067  0.928759  2.17252  -0.199746   0.128262    -0.480953   166 SER F HB2  
38219 H HB3  . SER F 165 ? 0.747592 0.961363  2.19285  -0.221569   0.122467    -0.504226   166 SER F HB3  
38221 N N    . GLY F 166 ? 0.703133 0.893961  2.11111  -0.199767   0.0790093   -0.498384   167 GLY F N    
38222 C CA   . GLY F 166 ? 0.682471 0.890798  2.08433  -0.199656   0.0542416   -0.507822   167 GLY F CA   
38223 C C    . GLY F 166 ? 0.63623  0.887928  2.0528   -0.184785   0.0301465   -0.510834   167 GLY F C    
38224 O O    . GLY F 166 ? 0.621135 0.894745  2.0561   -0.179021   0.0345945   -0.510442   167 GLY F O    
38225 H H    . GLY F 166 ? 0.692113 0.882929  2.10012  -0.185401   0.0767121   -0.488366   167 GLY F H    
38226 H HA2  . GLY F 166 ? 0.678303 0.864742  2.06402  -0.192126   0.0495327   -0.500115   167 GLY F HA2  
38227 H HA3  . GLY F 166 ? 0.694024 0.906973  2.09765  -0.217094   0.0581655   -0.520057   167 GLY F HA3  
38228 N N    . ASN F 167 ? 0.586033 0.847679  1.99309  -0.178023   0.00556978  -0.513166   168 ASN F N    
38229 C CA   . ASN F 167 ? 0.511806 0.812285  1.93204  -0.16307    -0.01934    -0.516074   168 ASN F CA   
38230 C C    . ASN F 167 ? 0.479874 0.823929  1.92274  -0.179702   -0.0235019  -0.534557   168 ASN F C    
38231 O O    . ASN F 167 ? 0.466002 0.8132    1.90087  -0.197007   -0.0280192  -0.545118   168 ASN F O    
38232 C CB   . ASN F 167 ? 0.50148  0.792597  1.90106  -0.15044    -0.042996   -0.509941   168 ASN F CB   
38233 C CG   . ASN F 167 ? 0.500761 0.815596  1.91059  -0.126626   -0.0645582  -0.505311   168 ASN F CG   
38234 O OD1  . ASN F 167 ? 0.510842 0.864295  1.9371   -0.122946   -0.0820364  -0.51338    168 ASN F OD1  
38235 N ND2  . ASN F 167 ? 0.547036 0.836106  1.94527  -0.108767   -0.0652504  -0.491403   168 ASN F ND2  
38236 H H    . ASN F 167 ? 0.58874  0.829858  1.9795   -0.181401   0.00475635  -0.511509   168 ASN F H    
38237 H HA   . ASN F 167 ? 0.501878 0.806758  1.93018  -0.150544   -0.0176732  -0.510121   168 ASN F HA   
38238 H HB2  . ASN F 167 ? 0.508397 0.768047  1.89145  -0.147268   -0.0368619  -0.500879   168 ASN F HB2  
38239 H HB3  . ASN F 167 ? 0.518052 0.81737   1.91307  -0.161514   -0.0495924  -0.518      168 ASN F HB3  
38240 H HD21 . ASN F 167 ? 0.522821 0.819552  1.92332  -0.0945619  -0.07801    -0.488219   168 ASN F HD21 
38241 H HD22 . ASN F 167 ? 0.527037 0.79151   1.9158   -0.110907   -0.0530665  -0.485413   168 ASN F HD22 
38242 N N    . SER F 168 ? 0.446811 0.826449  1.91812  -0.175009   -0.0220839  -0.539343   169 SER F N    
38243 C CA   . SER F 168 ? 0.458646 0.885165  1.957    -0.191149   -0.0254231  -0.557592   169 SER F CA   
38244 C C    . SER F 168 ? 0.476167 0.937706  1.97922  -0.181407   -0.0576639  -0.562392   169 SER F C    
38245 O O    . SER F 168 ? 0.475193 0.97343   1.99338  -0.196726   -0.0662975  -0.577504   169 SER F O    
38246 C CB   . SER F 168 ? 0.435018 0.889694  1.96366  -0.190239   -0.0118072  -0.561669   169 SER F CB   
38247 O OG   . SER F 168 ? 0.418022 0.869592  1.94647  -0.163325   -0.0176039  -0.549164   169 SER F OG   
38248 H H    . SER F 168 ? 0.443941 0.819822  1.91821  -0.162198   -0.0187943  -0.531795   169 SER F H    
38249 H HA   . SER F 168 ? 0.471647 0.888525  1.96501  -0.210893   -0.0146797  -0.564833   169 SER F HA   
38250 H HB2  . SER F 168 ? 0.439958 0.932433  1.98978  -0.196031   -0.0194518  -0.573171   169 SER F HB2  
38251 H HB3  . SER F 168 ? 0.445348 0.882842  1.97267  -0.203041   0.0094403   -0.561868   169 SER F HB3  
38253 N N    . GLY F 169 ? 0.526665 0.978446  2.01845  -0.15514    -0.0754131  -0.549108   170 GLY F N    
38254 C CA   . GLY F 169 ? 0.56152  1.04581   2.06109  -0.138561   -0.1058     -0.549455   170 GLY F CA   
38255 C C    . GLY F 169 ? 0.546951 1.08256   2.08716  -0.128034   -0.110739   -0.557      170 GLY F C    
38256 O O    . GLY F 169 ? 0.549911 1.11422   2.103    -0.10932    -0.134137   -0.555869   170 GLY F O    
38257 H H    . GLY F 169 ? 0.512016 0.934902  1.99086  -0.146772   -0.0681703  -0.538919   170 GLY F H    
38258 H HA2  . GLY F 169 ? 0.548267 1.01073   2.03175  -0.122643   -0.114057   -0.538182   170 GLY F HA2  
38259 H HA3  . GLY F 169 ? 0.563781 1.05809   2.0577   -0.149831   -0.115121   -0.555844   170 GLY F HA3  
38260 N N    . HIS F 170 ? 0.489545 1.03542   2.05055  -0.139073   -0.0870181  -0.563919   171 HIS F N    
38261 C CA   . HIS F 170 ? 0.43498  1.02456   2.03369  -0.130024   -0.085071   -0.570844   171 HIS F CA   
38262 C C    . HIS F 170 ? 0.418068 0.982328  2.01009  -0.109224   -0.0746504  -0.558661   171 HIS F C    
38263 O O    . HIS F 170 ? 0.375946 0.921357  1.96452  -0.116856   -0.0499216  -0.556305   171 HIS F O    
38264 C CB   . HIS F 170 ? 0.431505 1.04611   2.05504  -0.15676    -0.0627223  -0.585885   171 HIS F CB   
38265 C CG   . HIS F 170 ? 0.429808 1.07455   2.06337  -0.180035   -0.0718106  -0.601237   171 HIS F CG   
38266 N ND1  . HIS F 170 ? 0.434533 1.09134   2.05762  -0.177024   -0.0999668  -0.60226    171 HIS F ND1  
38267 C CD2  . HIS F 170 ? 0.43222  1.09683   2.0842   -0.207659   -0.0553603  -0.616391   171 HIS F CD2  
38268 C CE1  . HIS F 170 ? 0.442686 1.12871   2.07771  -0.203354   -0.100824   -0.618982   171 HIS F CE1  
38269 N NE2  . HIS F 170 ? 0.451442 1.14199   2.10501  -0.223018   -0.0734427  -0.628498   171 HIS F NE2  
38270 H H    . HIS F 170 ? 0.493399 1.01679   2.04421  -0.153104   -0.0700633  -0.56409    171 HIS F H    
38271 H HA   . HIS F 170 ? 0.441925 1.06127   2.05448  -0.119735   -0.104524   -0.573708   171 HIS F HA   
38272 H HB2  . HIS F 170 ? 0.431873 1.01445   2.04058  -0.165951   -0.0434077  -0.581654   171 HIS F HB2  
38273 H HB3  . HIS F 170 ? 0.423044 1.06537   2.0714   -0.149969   -0.0594176  -0.589831   171 HIS F HB3  
38275 H HD2  . HIS F 170 ? 0.435175 1.09615   2.09637  -0.216624   -0.0343846  -0.618725   171 HIS F HD2  
38276 H HE1  . HIS F 170 ? 0.456075 1.15733   2.08648  -0.207825   -0.118042   -0.623433   171 HIS F HE1  
38278 N N    . ARG F 171 ? 0.469381 1.03602   2.06073  -0.0822307  -0.0945572  -0.551404   172 ARG F N    
38279 C CA   . ARG F 171 ? 0.507595 1.06581   2.10187  -0.0607961  -0.0886395  -0.545036   172 ARG F CA   
38280 C C    . ARG F 171 ? 0.455773 1.04857   2.07382  -0.0362828  -0.111501   -0.547635   172 ARG F C    
38281 O O    . ARG F 171 ? 0.415087 1.02597   2.03717  -0.0328652  -0.134451   -0.548678   172 ARG F O    
38282 C CB   . ARG F 171 ? 0.5797   1.07998   2.13436  -0.0550202  -0.0846442  -0.529442   172 ARG F CB   
38283 C CG   . ARG F 171 ? 0.643117 1.12256   2.1778   -0.037152   -0.108713   -0.519626   172 ARG F CG   
38284 C CD   . ARG F 171 ? 0.693288 1.12387   2.19042  -0.0400136  -0.110975   -0.507399   172 ARG F CD   
38285 N NE   . ARG F 171 ? 0.728395 1.13331   2.21254  -0.0583513  -0.086716   -0.505257   172 ARG F NE   
38286 C CZ   . ARG F 171 ? 0.82712  1.22246   2.3018   -0.0802273  -0.0790023  -0.508394   172 ARG F CZ   
38287 N NH1  . ARG F 171 ? 0.823051 1.23376   2.29702  -0.0883009  -0.094522   -0.514714   172 ARG F NH1  
38288 N NH2  . ARG F 171 ? 0.873106 1.24227   2.33772  -0.0935687  -0.055706   -0.504909   172 ARG F NH2  
38289 H H    . ARG F 171 ? 0.468271 1.04092   2.05598  -0.0772614  -0.112552   -0.550515   172 ARG F H    
38290 H HA   . ARG F 171 ? 0.495598 1.06464   2.10298  -0.068038   -0.0713909  -0.549996   172 ARG F HA   
38291 H HB2  . ARG F 171 ? 0.569851 1.06221   2.12418  -0.0479615  -0.0739864  -0.526558   172 ARG F HB2  
38292 H HB3  . ARG F 171 ? 0.578155 1.06053   2.1198   -0.0711514  -0.0746214  -0.528406   172 ARG F HB3  
38293 H HG2  . ARG F 171 ? 0.639859 1.14343   2.1856   -0.0366479  -0.123153   -0.524334   172 ARG F HG2  
38294 H HG3  . ARG F 171 ? 0.634168 1.11443   2.17381  -0.0201811  -0.112113   -0.517258   172 ARG F HG3  
38295 H HD2  . ARG F 171 ? 0.699546 1.13277   2.19058  -0.0444492  -0.122923   -0.508042   172 ARG F HD2  
38296 H HD3  . ARG F 171 ? 0.68493  1.09792   2.17246  -0.0250371  -0.116333   -0.500099   172 ARG F HD3  
38297 H HE   . ARG F 171 ? 0.736712 1.1314    2.21897  -0.0543499  -0.0764469  -0.50164    172 ARG F HE   
38298 H HH11 . ARG F 171 ? 0.824579 1.26014   2.31063  -0.0810131  -0.108702   -0.518318   172 ARG F HH11 
38299 H HH12 . ARG F 171 ? 0.829722 1.226     2.29077  -0.101175   -0.0903995  -0.515404   172 ARG F HH12 
38300 H HH21 . ARG F 171 ? 0.843759 1.2007    2.30512  -0.0872133  -0.0472528  -0.498941   172 ARG F HH21 
38301 H HH22 . ARG F 171 ? 0.863264 1.22696   2.32417  -0.108649   -0.0486526  -0.508448   172 ARG F HH22 
38302 N N    . PRO F 172 ? 0.437321 1.03889   2.0704   -0.0176375  -0.105901   -0.54824    173 PRO F N    
38303 C CA   . PRO F 172 ? 0.454875 1.08285   2.11042  0.00848749  -0.124949   -0.549877   173 PRO F CA   
38304 C C    . PRO F 172 ? 0.468472 1.06643   2.0995   0.0263968   -0.148805   -0.537275   173 PRO F C    
38305 O O    . PRO F 172 ? 0.407472 0.957266  2.00449  0.0283991   -0.145807   -0.526347   173 PRO F O    
38306 C CB   . PRO F 172 ? 0.451816 1.07816   2.11616  0.0210428   -0.107112   -0.552242   173 PRO F CB   
38307 C CG   . PRO F 172 ? 0.4308   1.05227   2.09065  -0.00323468 -0.0788059  -0.555759   173 PRO F CG   
38308 C CD   . PRO F 172 ? 0.43942  1.02428   2.06685  -0.0206146  -0.0799778  -0.547191   173 PRO F CD   
38309 H HA   . PRO F 172 ? 0.455179 1.12228   2.13714  0.005421    -0.131061   -0.558317   173 PRO F HA   
38310 H HB2  . PRO F 172 ? 0.447922 1.04304   2.09179  0.0327381   -0.109634   -0.544362   173 PRO F HB2  
38311 H HB3  . PRO F 172 ? 0.447289 1.10666   2.13993  0.0316528   -0.110632   -0.559478   173 PRO F HB3  
38312 H HG2  . PRO F 172 ? 0.43646  1.0425    2.08759  0.00204507  -0.0665839  -0.553318   173 PRO F HG2  
38313 H HG3  . PRO F 172 ? 0.435949 1.09203   2.12148  -0.0124958  -0.0729745  -0.56552    173 PRO F HG3  
38314 H HD2  . PRO F 172 ? 0.437253 0.986708  2.03955  -0.0147442  -0.0790339  -0.53777    173 PRO F HD2  
38315 H HD3  . PRO F 172 ? 0.439266 1.02674   2.06836  -0.0390154  -0.0652772  -0.550728   173 PRO F HD3  
38316 N N    . ARG F 173 ? 0.517885 1.14682   2.16845  0.0404246   -0.172751   -0.538443   174 ARG F N    
38317 C CA   . ARG F 173 ? 0.512791 1.11556   2.14317  0.0603347   -0.19529    -0.525664   174 ARG F CA   
38318 C C    . ARG F 173 ? 0.467508 1.0572    2.10497  0.0869036   -0.192586   -0.523392   174 ARG F C    
38319 O O    . ARG F 173 ? 0.44006  1.04556   2.09787  0.0887733   -0.174584   -0.532615   174 ARG F O    
38320 C CB   . ARG F 173 ? 0.54012  1.1829    2.18837  0.0647002   -0.221367   -0.526838   174 ARG F CB   
38321 C CG   . ARG F 173 ? 0.585259 1.19724   2.19476  0.0578465   -0.237828   -0.515179   174 ARG F CG   
38322 C CD   . ARG F 173 ? 0.61392  1.19326   2.19042  0.0277916   -0.221444   -0.515369   174 ARG F CD   
38323 N NE   . ARG F 173 ? 0.611385 1.21483   2.18568  0.0047947   -0.228977   -0.522319   174 ARG F NE   
38324 C CZ   . ARG F 173 ? 0.612159 1.23541   2.19763  -0.0220725  -0.212896   -0.535706   174 ARG F CZ   
38325 N NH1  . ARG F 173 ? 0.590297 1.20392   2.18314  -0.0312595  -0.18619    -0.540681   174 ARG F NH1  
38326 N NH2  . ARG F 173 ? 0.614168 1.26606   2.20204  -0.040671   -0.223267   -0.544191   174 ARG F NH2  
38327 H H    . ARG F 173 ? 0.503378 1.17118   2.18105  0.0375694   -0.174846   -0.547029   174 ARG F H    
38328 H HA   . ARG F 173 ? 0.511359 1.07832   2.11122  0.0521947   -0.193449   -0.518212   174 ARG F HA   
38329 H HB2  . ARG F 173 ? 0.539743 1.21716   2.20861  0.0512764   -0.217441   -0.53687    174 ARG F HB2  
38330 H HB3  . ARG F 173 ? 0.548086 1.20423   2.21353  0.0855485   -0.231534   -0.525456   174 ARG F HB3  
38331 H HG2  . ARG F 173 ? 0.594056 1.23548   2.21463  0.05848     -0.254041   -0.51675    174 ARG F HG2  
38332 H HG3  . ARG F 173 ? 0.590877 1.17378   2.18436  0.0732948   -0.244341   -0.505162   174 ARG F HG3  
38333 H HD2  . ARG F 173 ? 0.607397 1.14806   2.15597  0.0317273   -0.222992   -0.505317   174 ARG F HD2  
38334 H HD3  . ARG F 173 ? 0.591151 1.16869   2.17456  0.0202068   -0.202648   -0.520688   174 ARG F HD3  
38335 H HE   . ARG F 173 ? 0.627519 1.23186   2.19151  0.00844049  -0.245236   -0.517581   174 ARG F HE   
38336 H HH11 . ARG F 173 ? 0.587123 1.17077   2.16649  -0.0248333  -0.177404   -0.534006   174 ARG F HH11 
38337 H HH12 . ARG F 173 ? 0.589944 1.22734   2.20082  -0.0443784  -0.176955   -0.550566   174 ARG F HH12 
38338 H HH21 . ARG F 173 ? 0.628806 1.28994   2.21135  -0.034824   -0.241873   -0.540743   174 ARG F HH21 
38339 H HH22 . ARG F 173 ? 0.61553  1.27711   2.20976  -0.0595072  -0.21135    -0.553505   174 ARG F HH22 
38340 N N    . VAL F 174 ? 0.466217 1.02468   2.08487  0.10627     -0.209007   -0.511542   175 VAL F N    
38341 C CA   . VAL F 174 ? 0.484227 1.02195   2.10478  0.129979    -0.205698   -0.509909   175 VAL F CA   
38342 C C    . VAL F 174 ? 0.495791 1.08178   2.16305  0.149543    -0.208668   -0.52037    175 VAL F C    
38343 O O    . VAL F 174 ? 0.455323 1.07573   2.14527  0.158646    -0.22799    -0.519813   175 VAL F O    
38344 C CB   . VAL F 174 ? 0.476918 0.969751  2.06828  0.144967    -0.222547   -0.494945   175 VAL F CB   
38345 C CG1  . VAL F 174 ? 0.475662 0.938964  2.06393  0.165107    -0.216081   -0.494614   175 VAL F CG1  
38346 C CG2  . VAL F 174 ? 0.468661 0.920781  2.01828  0.125152    -0.220841   -0.485142   175 VAL F CG2  
38347 H H    . VAL F 174 ? 0.480632 1.03046   2.08491  0.104332    -0.222084   -0.504824   175 VAL F H    
38348 H HA   . VAL F 174 ? 0.470702 0.992024  2.08136  0.122943    -0.18927    -0.512201   175 VAL F HA   
38349 H HB   . VAL F 174 ? 0.489524 0.999602  2.09176  0.154746    -0.239146   -0.491906   175 VAL F HB   
38350 H HG11 . VAL F 174 ? 0.468312 0.918351  2.04662  0.155819    -0.200533   -0.497982   175 VAL F HG11 
38351 H HG12 . VAL F 174 ? 0.481973 0.969527  2.09702  0.179539    -0.21742    -0.500773   175 VAL F HG12 
38352 H HG13 . VAL F 174 ? 0.489856 0.923019  2.05917  0.172665    -0.225729   -0.485141   175 VAL F HG13 
38353 H HG21 . VAL F 174 ? 0.48167  0.904055  2.01322  0.134418    -0.229111   -0.476119   175 VAL F HG21 
38354 H HG22 . VAL F 174 ? 0.471352 0.939108  2.02043  0.113626    -0.226945   -0.485148   175 VAL F HG22 
38355 H HG23 . VAL F 174 ? 0.459688 0.899602  2.00109  0.114562    -0.204903   -0.487943   175 VAL F HG23 
38356 N N    . LYS F 175 ? 0.511127 1.10061   2.19236  0.156104    -0.189395   -0.529878   176 LYS F N    
38357 C CA   . LYS F 175 ? 0.546732 1.18094   2.27341  0.174086    -0.187013   -0.541717   176 LYS F CA   
38358 C C    . LYS F 175 ? 0.551171 1.24459   2.31308  0.157814    -0.182215   -0.55323    176 LYS F C    
38359 O O    . LYS F 175 ? 0.567926 1.30503   2.37119  0.167587    -0.175674   -0.565205   176 LYS F O    
38360 C CB   . LYS F 175 ? 0.627432 1.26264   2.36832  0.204613    -0.210006   -0.535051   176 LYS F CB   
38361 C CG   . LYS F 175 ? 0.696856 1.30583   2.43954  0.228813    -0.201462   -0.538071   176 LYS F CG   
38362 C CD   . LYS F 175 ? 0.75949  1.33752   2.49607  0.256899    -0.219922   -0.527026   176 LYS F CD   
38363 C CE   . LYS F 175 ? 0.844879 1.37133   2.55737  0.265406    -0.206002   -0.528769   176 LYS F CE   
38364 N NZ   . LYS F 175 ? 0.886557 1.42719   2.61424  0.264595    -0.180877   -0.546018   176 LYS F NZ   
38365 H H    . LYS F 175 ? 0.507024 1.0706    2.16837  0.148767    -0.176778   -0.529115   176 LYS F H    
38366 H HA   . LYS F 175 ? 0.552036 1.17587   2.27727  0.177126    -0.171498   -0.547071   176 LYS F HA   
38367 H HB2  . LYS F 175 ? 0.628709 1.23962   2.34623  0.203811    -0.223511   -0.523901   176 LYS F HB2  
38368 H HB3  . LYS F 175 ? 0.624975 1.30238   2.39776  0.210019    -0.217434   -0.539747   176 LYS F HB3  
38369 H HG2  . LYS F 175 ? 0.689321 1.33068   2.46267  0.235171    -0.192823   -0.548935   176 LYS F HG2  
38370 H HG3  . LYS F 175 ? 0.684596 1.26436   2.40261  0.218761    -0.188269   -0.538491   176 LYS F HG3  
38371 H HD2  . LYS F 175 ? 0.7707   1.33238   2.48697  0.252329    -0.233786   -0.515649   176 LYS F HD2  
38372 H HD3  . LYS F 175 ? 0.774925 1.38242   2.54342  0.274082    -0.22686    -0.530157   176 LYS F HD3  
38373 H HE2  . LYS F 175 ? 0.833148 1.32759   2.51317  0.251782    -0.204673   -0.522229   176 LYS F HE2  
38374 H HE3  . LYS F 175 ? 0.855761 1.36728   2.57189  0.285222    -0.215554   -0.52417    176 LYS F HE3  
38375 H HZ1  . LYS F 175 ? 0.860281 1.39148   2.5691   0.246938    -0.17023    -0.547166   176 LYS F HZ1  
38376 H HZ2  . LYS F 175 ? 0.874571 1.45439   2.63258  0.267669    -0.178619   -0.553367   176 LYS F HZ2  
38377 H HZ3  . LYS F 175 ? 0.887626 1.40702   2.6126   0.278237    -0.177637   -0.548316   176 LYS F HZ3  
38378 N N    . GLY F 176 ? 0.566541 1.26181   2.31333  0.131836    -0.183892   -0.550888   177 GLY F N    
38379 C CA   . GLY F 176 ? 0.523066 1.27432   2.30298  0.114313    -0.182256   -0.562246   177 GLY F CA   
38380 C C    . GLY F 176 ? 0.4472   1.20031   2.22522  0.0882594   -0.152601   -0.571287   177 GLY F C    
38381 O O    . GLY F 176 ? 0.39425  1.1694    2.17905  0.0635194   -0.147798   -0.577157   177 GLY F O    
38382 H H    . GLY F 176 ? 0.550504 1.21141   2.26616  0.123797    -0.184895   -0.542939   177 GLY F H    
38383 H HA2  . GLY F 176 ? 0.519256 1.30702   2.33329  0.128003    -0.187322   -0.568418   177 GLY F HA2  
38384 H HA3  . GLY F 176 ? 0.519202 1.27203   2.28954  0.105585    -0.195833   -0.557923   177 GLY F HA3  
38385 N N    . GLY F 177 ? 0.417379 1.14999   2.18817  0.0938749   -0.131639   -0.573373   178 GLY F N    
38386 C CA   . GLY F 177 ? 0.390154 1.12796   2.16127  0.0718113   -0.103083   -0.580839   178 GLY F CA   
38387 C C    . GLY F 177 ? 0.387521 1.1835    2.20801  0.0737363   -0.0911856  -0.59682    178 GLY F C    
38388 O O    . GLY F 177 ? 0.3398   1.14367   2.16328  0.0550468   -0.0664748  -0.603302   178 GLY F O    
38389 H H    . GLY F 177 ? 0.425331 1.14003   2.18996  0.111339    -0.134911   -0.570061   178 GLY F H    
38390 H HA2  . GLY F 177 ? 0.39248  1.1261    2.15298  0.0522617   -0.101281   -0.579225   178 GLY F HA2  
38391 H HA3  . GLY F 177 ? 0.396346 1.1023    2.14474  0.0743994   -0.0922137  -0.576826   178 GLY F HA3  
38392 N N    . TYR F 178 ? 0.462275 1.30111   2.32212  0.0933005   -0.109692   -0.602214   179 TYR F N    
38393 C CA   . TYR F 178 ? 0.527793 1.42661   2.44136  0.100437    -0.100387   -0.617859   179 TYR F CA   
38394 C C    . TYR F 178 ? 0.5258   1.47355   2.46954  0.0716766   -0.0878071  -0.630258   179 TYR F C    
38395 O O    . TYR F 178 ? 0.433187 1.43607   2.41746  0.0690186   -0.101615   -0.63826    179 TYR F O    
38396 C CB   . TYR F 178 ? 0.580031 1.51183   2.5281   0.129339    -0.127504   -0.617751   179 TYR F CB   
38397 C CG   . TYR F 178 ? 0.665857 1.6276    2.65408  0.154564    -0.117512   -0.628646   179 TYR F CG   
38398 C CD1  . TYR F 178 ? 0.667374 1.59154   2.63446  0.16484     -0.0978546  -0.629706   179 TYR F CD1  
38399 C CD2  . TYR F 178 ? 0.757827 1.78646   2.80537  0.168125    -0.127804   -0.63848    179 TYR F CD2  
38400 C CE1  . TYR F 178 ? 0.735673 1.68369   2.73716  0.188516    -0.087614   -0.640928   179 TYR F CE1  
38401 C CE2  . TYR F 178 ? 0.748175 1.80361   2.83422  0.192026    -0.116609   -0.649165   179 TYR F CE2  
38402 C CZ   . TYR F 178 ? 0.748731 1.76197   2.81073  0.202474    -0.0959952  -0.650728   179 TYR F CZ   
38403 O OH   . TYR F 178 ? 0.73683  1.77801   2.83803  0.225743    -0.0840612  -0.663114   179 TYR F OH   
38404 H H    . TYR F 178 ? 0.461145 1.29193   2.31455  0.103135    -0.129219   -0.595307   179 TYR F H    
38405 H HA   . TYR F 178 ? 0.526708 1.41472   2.43729  0.106858    -0.0839054  -0.621061   179 TYR F HA   
38406 H HB2  . TYR F 178 ? 0.58891  1.4867    2.51165  0.140474    -0.142158   -0.606726   179 TYR F HB2  
38407 H HB3  . TYR F 178 ? 0.584223 1.55156   2.55349  0.120953    -0.138234   -0.621013   179 TYR F HB3  
38408 H HD1  . TYR F 178 ? 0.676633 1.55789   2.60513  0.156935    -0.0925196  -0.622712   179 TYR F HD1  
38409 H HD2  . TYR F 178 ? 0.727602 1.78512   2.79004  0.160208    -0.141823   -0.638561   179 TYR F HD2  
38410 H HE1  . TYR F 178 ? 0.728799 1.6507    2.71364  0.194343    -0.0740685  -0.642691   179 TYR F HE1  
38411 H HE2  . TYR F 178 ? 0.750892 1.85307   2.8791   0.201577    -0.123386   -0.655592   179 TYR F HE2  
38413 N N    . PHE F 179 ? 0.601662 1.5263    2.52341  0.0493659   -0.0593061  -0.631545   180 PHE F N    
38414 C CA   . PHE F 179 ? 0.563632 1.51905   2.50542  0.0203061   -0.0353942  -0.642822   180 PHE F CA   
38415 C C    . PHE F 179 ? 0.515086 1.48462   2.45908  -0.00608466 -0.0458812  -0.644351   180 PHE F C    
38416 O O    . PHE F 179 ? 0.618638 1.63782   2.60049  -0.0239611  -0.0376715  -0.65797    180 PHE F O    
38417 C CB   . PHE F 179 ? 0.614086 1.63328   2.6133   0.0290358   -0.0252039  -0.65942    180 PHE F CB   
38418 C CG   . PHE F 179 ? 0.67775  1.69518   2.68625  0.0612794   -0.0218636  -0.661326   180 PHE F CG   
38419 C CD1  . PHE F 179 ? 0.674384 1.6354    2.6385   0.0702074   -0.00979849 -0.653034   180 PHE F CD1  
38420 C CD2  . PHE F 179 ? 0.712734 1.78396   2.77402  0.0843007   -0.0338849  -0.671086   180 PHE F CD2  
38421 C CE1  . PHE F 179 ? 0.661857 1.61901   2.63284  0.0989457   -0.00809609 -0.656455   180 PHE F CE1  
38422 C CE2  . PHE F 179 ? 0.735443 1.80071   2.80473  0.115088    -0.0310393  -0.673325   180 PHE F CE2  
38423 C CZ   . PHE F 179 ? 0.715648 1.72457   2.73993  0.120383    -0.0156029  -0.667673   180 PHE F CZ   
38424 H H    . PHE F 179 ? 0.570118 1.45407   2.46027  0.0530604   -0.0539133  -0.623983   180 PHE F H    
38425 H HA   . PHE F 179 ? 0.571585 1.49584   2.48731  0.0111046   -0.0163548  -0.639115   180 PHE F HA   
38426 H HB2  . PHE F 179 ? 0.613939 1.6713    2.64282  0.0301813   -0.0412774  -0.664364   180 PHE F HB2  
38427 H HB3  . PHE F 179 ? 0.616595 1.64551   2.62161  0.010447    -0.00343921 -0.665624   180 PHE F HB3  
38428 H HD1  . PHE F 179 ? 0.668154 1.59364   2.59756  0.05633     -0.00293178 -0.645403   180 PHE F HD1  
38429 H HD2  . PHE F 179 ? 0.703946 1.81618   2.79637  0.0791028   -0.0439137  -0.676532   180 PHE F HD2  
38430 H HE1  . PHE F 179 ? 0.683887 1.60504   2.62478  0.10279     0.00067393  -0.652318   180 PHE F HE1  
38431 H HE2  . PHE F 179 ? 0.727114 1.8299    2.83494  0.131153    -0.0373029  -0.680262   180 PHE F HE2  
38432 H HZ   . PHE F 179 ? 0.716029 1.7199    2.74495  0.140451    -0.0134621  -0.670496   180 PHE F HZ   
38433 N N    . PRO F 180 ? 0.426172 1.35639   2.33223  -0.0118075  -0.0631772  -0.632594   181 PRO F N    
38434 C CA   . PRO F 180 ? 0.418819 1.36617   2.32861  -0.0378787  -0.0716256  -0.637293   181 PRO F CA   
38435 C C    . PRO F 180 ? 0.474521 1.41042   2.37615  -0.0717264  -0.0407812  -0.642647   181 PRO F C    
38436 O O    . PRO F 180 ? 0.485177 1.39134   2.36928  -0.0728296  -0.0159669  -0.638276   181 PRO F O    
38437 C CB   . PRO F 180 ? 0.378439 1.28273   2.24723  -0.0299106  -0.0966346  -0.62267    181 PRO F CB   
38438 C CG   . PRO F 180 ? 0.377089 1.2507    2.22987  0.00205736  -0.103574   -0.611532   181 PRO F CG   
38439 C CD   . PRO F 180 ? 0.394845 1.2653    2.25436  0.00446093  -0.0751979  -0.615946   181 PRO F CD   
38440 H HA   . PRO F 180 ? 0.423672 1.41892   2.36914  -0.0358266  -0.0821767  -0.646298   181 PRO F HA   
38441 H HB2  . PRO F 180 ? 0.38925  1.25975   2.22924  -0.0462759  -0.0878139  -0.618216   181 PRO F HB2  
38442 H HB3  . PRO F 180 ? 0.390724 1.32167   2.27316  -0.0289449  -0.116238   -0.625321   181 PRO F HB3  
38443 H HG2  . PRO F 180 ? 0.382474 1.21323   2.19981  0.00289311  -0.108231   -0.600815   181 PRO F HG2  
38444 H HG3  . PRO F 180 ? 0.383566 1.28216   2.25688  0.0199424   -0.121128   -0.61242    181 PRO F HG3  
38445 H HD2  . PRO F 180 ? 0.397232 1.23129   2.22767  -0.00638383 -0.0607543  -0.610323   181 PRO F HD2  
38446 H HD3  . PRO F 180 ? 0.400079 1.26898   2.26438  0.0261371   -0.0793293  -0.614316   181 PRO F HD3  
38447 N N    . VAL F 181 ? 0.543107 1.50275   2.45691  -0.0991914  -0.0430688  -0.652121   182 VAL F N    
38448 C CA   . VAL F 181 ? 0.621014 1.5689    2.52806  -0.134551   -0.0163575  -0.658118   182 VAL F CA   
38449 C C    . VAL F 181 ? 0.660973 1.53435   2.51381  -0.141771   0.00030623  -0.642728   182 VAL F C    
38450 O O    . VAL F 181 ? 0.70374  1.53663   2.52129  -0.127876   -0.0163958  -0.629432   182 VAL F O    
38451 C CB   . VAL F 181 ? 0.659994 1.63395   2.57705  -0.158025   -0.0324138  -0.668582   182 VAL F CB   
38452 C CG1  . VAL F 181 ? 0.610277 1.66662   2.58775  -0.162471   -0.0420352  -0.687525   182 VAL F CG1  
38453 C CG2  . VAL F 181 ? 0.644967 1.585     2.52378  -0.148545   -0.0612415  -0.656878   182 VAL F CG2  
38454 H H    . VAL F 181 ? 0.542787 1.53106   2.47281  -0.0952275  -0.0631079  -0.655953   182 VAL F H    
38455 H HA   . VAL F 181 ? 0.621398 1.59476   2.55359  -0.140522   0.00089993  -0.666271   182 VAL F HA   
38456 H HB   . VAL F 181 ? 0.649239 1.60555   2.5562   -0.18153    -0.0136443  -0.671458   182 VAL F HB   
38457 H HG11 . VAL F 181 ? 0.617594 1.69493   2.61044  -0.138447   -0.0577342  -0.685237   182 VAL F HG11 
38458 H HG12 . VAL F 181 ? 0.625959 1.69848   2.62364  -0.174648   -0.020175   -0.69549    182 VAL F HG12 
38459 H HG13 . VAL F 181 ? 0.630561 1.70218   2.61091  -0.177401   -0.0539366  -0.693951   182 VAL F HG13 
38460 H HG21 . VAL F 181 ? 0.654916 1.62419   2.54662  -0.158006   -0.0761581  -0.664868   182 VAL F HG21 
38461 H HG22 . VAL F 181 ? 0.653664 1.54853   2.49979  -0.158404   -0.0505023  -0.649962   182 VAL F HG22 
38462 H HG23 . VAL F 181 ? 0.642349 1.57668   2.51661  -0.123818   -0.074397   -0.648544   182 VAL F HG23 
38463 N N    . PRO F 182 ? 0.705783 1.56111   2.55242  -0.164243   0.033336    -0.64391    183 PRO F N    
38464 C CA   . PRO F 182 ? 0.709423 1.4986    2.50978  -0.170835   0.0520856   -0.628744   183 PRO F CA   
38465 C C    . PRO F 182 ? 0.872188 1.61446   2.63391  -0.175697   0.0393856   -0.618887   183 PRO F C    
38466 O O    . PRO F 182 ? 1.11623  1.806     2.84006  -0.166083   0.0448251   -0.602612   183 PRO F O    
38467 C CB   . PRO F 182 ? 0.74591  1.53797   2.55714  -0.201627   0.085331    -0.636163   183 PRO F CB   
38468 C CG   . PRO F 182 ? 0.813591 1.66543   2.67103  -0.196768   0.0913731   -0.64964    183 PRO F CG   
38469 C CD   . PRO F 182 ? 0.866638 1.76691   2.75376  -0.180491   0.0567872   -0.658656   183 PRO F CD   
38470 H HA   . PRO F 182 ? 0.733384 1.50705   2.52213  -0.154086   0.0557942   -0.620605   183 PRO F HA   
38471 H HB2  . PRO F 182 ? 0.764067 1.56028   2.57953  -0.220888   0.0843853   -0.643146   183 PRO F HB2  
38472 H HB3  . PRO F 182 ? 0.762541 1.51704   2.54889  -0.202983   0.102347    -0.625638   183 PRO F HB3  
38473 H HG2  . PRO F 182 ? 0.820023 1.68938   2.69577  -0.218161   0.108528    -0.658871   183 PRO F HG2  
38474 H HG3  . PRO F 182 ? 0.808352 1.65071   2.65848  -0.182372   0.0997226   -0.643346   183 PRO F HG3  
38475 H HD2  . PRO F 182 ? 0.816108 1.74648   2.72523  -0.197295   0.0529261   -0.670177   183 PRO F HD2  
38476 H HD3  . PRO F 182 ? 0.804065 1.73115   2.71205  -0.163992   0.0546034   -0.661594   183 PRO F HD3  
38477 N N    . PRO F 183 ? 0.792724 1.54859   2.55937  -0.192072   0.0247454   -0.62788    184 PRO F N    
38478 C CA   . PRO F 183 ? 0.706902 1.41307   2.4326   -0.195205   0.0156367   -0.617759   184 PRO F CA   
38479 C C    . PRO F 183 ? 0.616961 1.29098   2.31498  -0.163756   -0.00041693 -0.600455   184 PRO F C    
38480 O O    . PRO F 183 ? 0.568111 1.19024   2.23228  -0.160962   0.0109132   -0.586354   184 PRO F O    
38481 C CB   . PRO F 183 ? 0.693729 1.4328    2.43298  -0.210747   -0.00431583 -0.631848   184 PRO F CB   
38482 C CG   . PRO F 183 ? 0.693384 1.505     2.48458  -0.209936   -0.0109966  -0.647807   184 PRO F CG   
38483 C CD   . PRO F 183 ? 0.684381 1.50209   2.49329  -0.208015   0.0164955   -0.647768   184 PRO F CD   
38484 H HA   . PRO F 183 ? 0.711589 1.38705   2.42188  -0.209541   0.0354766   -0.614432   184 PRO F HA   
38485 H HB2  . PRO F 183 ? 0.69594  1.42576   2.41946  -0.198535   -0.0246216  -0.626024   184 PRO F HB2  
38486 H HB3  . PRO F 183 ? 0.711029 1.43572   2.44269  -0.233086   0.00795634  -0.636737   184 PRO F HB3  
38487 H HG2  . PRO F 183 ? 0.683427 1.51417   2.48168  -0.19029    -0.0327928  -0.645605   184 PRO F HG2  
38488 H HG3  . PRO F 183 ? 0.70026  1.53557   2.50614  -0.230566   -0.0110484  -0.660387   184 PRO F HG3  
38489 H HD2  . PRO F 183 ? 0.70197  1.55611   2.53698  -0.194158   0.00868923  -0.651927   184 PRO F HD2  
38490 H HD3  . PRO F 183 ? 0.71965  1.54186   2.53824  -0.229857   0.0357606   -0.655403   184 PRO F HD3  
38491 N N    . VAL F 184 ? 0.542475 1.24979   2.25953  -0.139133   -0.0230667  -0.601746   185 VAL F N    
38492 C CA   . VAL F 184 ? 0.457335 1.13729   2.15212  -0.10964    -0.0389208  -0.587511   185 VAL F CA   
38493 C C    . VAL F 184 ? 0.475041 1.14325   2.16846  -0.0956258  -0.0207824  -0.581879   185 VAL F C    
38494 O O    . VAL F 184 ? 0.661865 1.28605   2.32307  -0.0820226  -0.0212695  -0.567952   185 VAL F O    
38495 C CB   . VAL F 184 ? 0.389508 1.10124   2.10037  -0.0877779  -0.071294   -0.589139   185 VAL F CB   
38496 C CG1  . VAL F 184 ? 0.398738 1.15689   2.13449  -0.103187   -0.0860885  -0.602496   185 VAL F CG1  
38497 C CG2  . VAL F 184 ? 0.363429 1.10061   2.09943  -0.0611989  -0.0742704  -0.590325   185 VAL F CG2  
38498 H H    . VAL F 184 ? 0.537123 1.28598   2.2835   -0.141077   -0.0280887  -0.612201   185 VAL F H    
38499 H HA   . VAL F 184 ? 0.465906 1.10847   2.1317   -0.112985   -0.0395642  -0.579089   185 VAL F HA   
38500 H HB   . VAL F 184 ? 0.397508 1.07832   2.08198  -0.079583   -0.082442   -0.579261   185 VAL F HB   
38501 H HG11 . VAL F 184 ? 0.399032 1.19334   2.16525  -0.109621   -0.0777377  -0.613005   185 VAL F HG11 
38502 H HG12 . VAL F 184 ? 0.405834 1.14606   2.1246   -0.121598   -0.0817765  -0.603251   185 VAL F HG12 
38503 H HG13 . VAL F 184 ? 0.399123 1.16955   2.13758  -0.0885483  -0.108194   -0.600071   185 VAL F HG13 
38504 H HG21 . VAL F 184 ? 0.369663 1.12598   2.11659  -0.0476013  -0.0947729  -0.590707   185 VAL F HG21 
38505 H HG22 . VAL F 184 ? 0.367363 1.07287   2.08338  -0.0505315  -0.0684198  -0.581645   185 VAL F HG22 
38506 H HG23 . VAL F 184 ? 0.369387 1.13561   2.13081  -0.0684027  -0.0611916  -0.599637   185 VAL F HG23 
38507 N N    . ASP F 185 ? 0.423685 1.13026   2.14991  -0.100602   -0.00413148 -0.592901   186 ASP F N    
38508 C CA   . ASP F 185 ? 0.444782 1.14591   2.17018  -0.0873506  0.0129476   -0.58961    186 ASP F CA   
38509 C C    . ASP F 185 ? 0.512047 1.15798   2.19689  -0.0946678  0.0332363   -0.575395   186 ASP F C    
38510 O O    . ASP F 185 ? 0.615641 1.23114   2.27525  -0.0762351  0.0302338   -0.564356   186 ASP F O    
38511 C CB   . ASP F 185 ? 0.44595  1.19662   2.21187  -0.0940965  0.0306952   -0.604056   186 ASP F CB   
38512 C CG   . ASP F 185 ? 0.435712 1.18072   2.19741  -0.081365   0.0502693   -0.601621   186 ASP F CG   
38513 O OD1  . ASP F 185 ? 0.446202 1.15334   2.17756  -0.0907175  0.0722815   -0.59175    186 ASP F OD1  
38514 O OD2  . ASP F 185 ? 0.413535 1.19378   2.20312  -0.0630397  0.0447238   -0.610074   186 ASP F OD2  
38515 H H    . ASP F 185 ? 0.446075 1.18427   2.19583  -0.113058   -0.00337417 -0.603347   186 ASP F H    
38516 H HA   . ASP F 185 ? 0.446112 1.14626   2.16976  -0.0664711  -0.00099661 -0.586525   186 ASP F HA   
38517 H HB2  . ASP F 185 ? 0.439943 1.22789   2.23387  -0.0871059  0.0164963   -0.612596   186 ASP F HB2  
38518 H HB3  . ASP F 185 ? 0.452739 1.20557   2.22228  -0.115659   0.0450165   -0.607825   186 ASP F HB3  
38519 N N    . SER F 186 ? 0.5369   1.16884   2.21522  -0.121092   0.0531007   -0.575284   187 SER F N    
38520 C CA   . SER F 186 ? 0.584565 1.16292   2.22516  -0.127766   0.0709137   -0.559832   187 SER F CA   
38521 C C    . SER F 186 ? 0.697584 1.27257   2.33358  -0.124983   0.0955246   -0.555318   187 SER F C    
38522 O O    . SER F 186 ? 1.00836  1.56221   2.63255  -0.142195   0.120436    -0.549346   187 SER F O    
38523 C CB   . SER F 186 ? 0.50446  1.0387    2.10962  -0.11269    0.0533976   -0.545122   187 SER F CB   
38524 O OG   . SER F 186 ? 0.426726 0.947812  2.01676  -0.0896502  0.0495389   -0.536667   187 SER F OG   
38525 H H    . SER F 186 ? 0.544318 1.20104   2.24317  -0.135365   0.0557363   -0.585147   187 SER F H    
38526 H HA   . SER F 186 ? 0.589223 1.1616    2.23039  -0.147188   0.0808309   -0.562096   187 SER F HA   
38527 H HB2  . SER F 186 ? 0.506597 1.01116   2.09345  -0.123368   0.0632256   -0.537838   187 SER F HB2  
38528 H HB3  . SER F 186 ? 0.494595 1.03836   2.10527  -0.109388   0.0350068   -0.549009   187 SER F HB3  
38530 N N    . ALA F 187 ? 0.638826 1.2355    2.28471  -0.104545   0.0907247   -0.558858   188 ALA F N    
38531 C CA   . ALA F 187 ? 0.625068 1.20871   2.25404  -0.0989423  0.111043    -0.551876   188 ALA F CA   
38532 C C    . ALA F 187 ? 0.571071 1.19313   2.22865  -0.110697   0.135042    -0.563768   188 ALA F C    
38533 O O    . ALA F 187 ? 0.52444  1.14428   2.17127  -0.104874   0.151691    -0.560824   188 ALA F O    
38534 C CB   . ALA F 187 ? 0.726921 1.30521   2.34424  -0.0711258  0.0949865   -0.54927    188 ALA F CB   
38535 H H    . ALA F 187 ? 0.635863 1.25525   2.2984   -0.0938559  0.0749754   -0.565699   188 ALA F H    
38536 H HA   . ALA F 187 ? 0.644731 1.19511   2.24872  -0.106259   0.120751    -0.540351   188 ALA F HA   
38537 H HB1  . ALA F 187 ? 0.685595 1.23883   2.28478  -0.0649047  0.0809108   -0.541507   188 ALA F HB1  
38538 H HB2  . ALA F 187 ? 0.685573 1.29457   2.32767  -0.0625274  0.0860665   -0.559857   188 ALA F HB2  
38539 H HB3  . ALA F 187 ? 0.698896 1.26787   2.30198  -0.0680942  0.10795     -0.54497    188 ALA F HB3  
38540 N N    . GLN F 188 ? 0.573319 1.23046   2.26582  -0.128871   0.138032    -0.577398   189 GLN F N    
38541 C CA   . GLN F 188 ? 0.567981 1.26498   2.29181  -0.141828   0.161714    -0.589927   189 GLN F CA   
38542 C C    . GLN F 188 ? 0.535849 1.20026   2.23065  -0.153512   0.193607    -0.577591   189 GLN F C    
38543 O O    . GLN F 188 ? 0.486857 1.16261   2.18086  -0.147027   0.209781    -0.578629   189 GLN F O    
38544 C CB   . GLN F 188 ? 0.608942 1.34157   2.36993  -0.164981   0.161028    -0.604938   189 GLN F CB   
38545 C CG   . GLN F 188 ? 0.687957 1.45653   2.48089  -0.187436   0.19061     -0.617446   189 GLN F CG   
38546 C CD   . GLN F 188 ? 0.67129  1.49654   2.50431  -0.176086   0.194586    -0.632343   189 GLN F CD   
38547 O OE1  . GLN F 188 ? 0.63607  1.47206   2.47543  -0.18501    0.223864    -0.635022   189 GLN F OE1  
38548 N NE2  . GLN F 188 ? 0.645599 1.50894   2.50768  -0.15656    0.166815    -0.642282   189 GLN F NE2  
38549 H H    . GLN F 188 ? 0.565625 1.22301   2.26269  -0.13399    0.125488    -0.579468   189 GLN F H    
38550 H HA   . GLN F 188 ? 0.562246 1.28482   2.30171  -0.126908   0.156844    -0.596697   189 GLN F HA   
38551 H HB2  . GLN F 188 ? 0.60043  1.36028   2.38186  -0.154759   0.140672    -0.612835   189 GLN F HB2  
38552 H HB3  . GLN F 188 ? 0.615471 1.32086   2.35985  -0.176375   0.160105    -0.599146   189 GLN F HB3  
38553 H HG2  . GLN F 188 ? 0.671271 1.45322   2.48116  -0.204994   0.189809    -0.625297   189 GLN F HG2  
38554 H HG3  . GLN F 188 ? 0.683532 1.42388   2.4543   -0.195524   0.211413    -0.60819    189 GLN F HG3  
38555 H HE21 . GLN F 188 ? 0.645314 1.54118   2.53192  -0.147802   0.168559    -0.650779   189 GLN F HE21 
38556 H HE22 . GLN F 188 ? 0.638557 1.49473   2.4958   -0.152492   0.147036    -0.640203   189 GLN F HE22 
38557 N N    . ASP F 189 ? 0.554897 1.17986   2.22686  -0.171389   0.203619    -0.566332   190 ASP F N    
38558 C CA   . ASP F 189 ? 0.618051 1.21352   2.26567  -0.184392   0.235359    -0.553571   190 ASP F CA   
38559 C C    . ASP F 189 ? 0.553695 1.12425   2.16481  -0.162502   0.235307    -0.538822   190 ASP F C    
38560 O O    . ASP F 189 ? 0.525322 1.09436   2.12455  -0.165388   0.259092    -0.533892   190 ASP F O    
38561 C CB   . ASP F 189 ? 0.743476 1.29854   2.37493  -0.205766   0.246328    -0.543821   190 ASP F CB   
38562 C CG   . ASP F 189 ? 0.827873 1.40831   2.49396  -0.228813   0.244275    -0.561341   190 ASP F CG   
38563 O OD1  . ASP F 189 ? 1.00671  1.60097   2.6834   -0.2207     0.215664    -0.569134   190 ASP F OD1  
38564 O OD2  . ASP F 189 ? 0.770139 1.35906   2.45302  -0.254963   0.270451    -0.568085   190 ASP F OD2  
38565 H H    . ASP F 189 ? 0.557056 1.17226   2.22765  -0.17512    0.191347    -0.566067   190 ASP F H    
38566 H HA   . ASP F 189 ? 0.62325  1.24577   2.29215  -0.194788   0.25155     -0.562711   190 ASP F HA   
38567 H HB2  . ASP F 189 ? 0.726198 1.25212   2.33505  -0.196015   0.233258    -0.533491   190 ASP F HB2  
38568 H HB3  . ASP F 189 ? 0.753147 1.2915    2.37195  -0.214866   0.268969    -0.535617   190 ASP F HB3  
38569 N N    . MET F 190 ? 0.511643 1.06258   2.10348  -0.141674   0.208854    -0.532009   191 MET F N    
38570 C CA   . MET F 190 ? 0.496543 1.02256   2.05233  -0.122338   0.206313    -0.51882    191 MET F CA   
38571 C C    . MET F 190 ? 0.486827 1.04829   2.05582  -0.109709   0.210907    -0.531129   191 MET F C    
38572 O O    . MET F 190 ? 0.496408 1.04978   2.04266  -0.107946   0.228839    -0.524518   191 MET F O    
38573 C CB   . MET F 190 ? 0.474575 0.976058  2.01217  -0.104175   0.176693    -0.511781   191 MET F CB   
38574 C CG   . MET F 190 ? 0.478328 0.950708  1.97645  -0.0877509  0.174254    -0.497324   191 MET F CG   
38575 S SD   . MET F 190 ? 0.431009 0.881842  1.91348  -0.0657038  0.139709    -0.49298    191 MET F SD   
38576 C CE   . MET F 190 ? 0.407385 0.862002  1.91384  -0.0719625  0.119579    -0.499571   191 MET F CE   
38577 H H    . MET F 190 ? 0.500148 1.05316   2.10069  -0.140219   0.192114    -0.535778   191 MET F H    
38578 H HA   . MET F 190 ? 0.514887 1.01639   2.04859  -0.129828   0.222449    -0.506366   191 MET F HA   
38579 H HB2  . MET F 190 ? 0.472227 0.954578  2.00514  -0.11254    0.173811    -0.506121   191 MET F HB2  
38580 H HB3  . MET F 190 ? 0.459761 0.984049  2.01696  -0.0951604  0.161295    -0.522847   191 MET F HB3  
38581 H HG2  . MET F 190 ? 0.480833 0.970072  1.98065  -0.0821128  0.18117     -0.502942   191 MET F HG2  
38582 H HG3  . MET F 190 ? 0.487754 0.935589  1.96557  -0.0953289  0.186384    -0.484269   191 MET F HG3  
38583 H HE1  . MET F 190 ? 0.398568 0.840014  1.89546  -0.0608511  0.10229     -0.496391   191 MET F HE1  
38584 H HE2  . MET F 190 ? 0.413779 0.85338   1.91582  -0.0854131  0.128386    -0.493559   191 MET F HE2  
38585 H HE3  . MET F 190 ? 0.403411 0.888393  1.93632  -0.0732553  0.117509    -0.512443   191 MET F HE3  
38586 N N    . ARG F 191 ? 0.479975 1.08114   2.08536  -0.100296   0.195171    -0.549009   192 ARG F N    
38587 C CA   . ARG F 191 ? 0.505623 1.14299   2.12957  -0.0880703  0.201639    -0.562889   192 ARG F CA   
38588 C C    . ARG F 191 ? 0.549727 1.20546   2.18195  -0.10649    0.23634     -0.566562   192 ARG F C    
38589 O O    . ARG F 191 ? 0.542907 1.20272   2.16144  -0.0998319  0.251897    -0.567497   192 ARG F O    
38590 C CB   . ARG F 191 ? 0.490602 1.17339   2.16151  -0.0774439  0.18211     -0.581627   192 ARG F CB   
38591 C CG   . ARG F 191 ? 0.475904 1.14095   2.13629  -0.0550643  0.14964     -0.57815    192 ARG F CG   
38592 C CD   . ARG F 191 ? 0.485826 1.19326   2.19058  -0.0428023  0.129102    -0.593557   192 ARG F CD   
38593 N NE   . ARG F 191 ? 0.511746 1.25572   2.25415  -0.0628995  0.133313    -0.603208   192 ARG F NE   
38594 C CZ   . ARG F 191 ? 0.543731 1.30118   2.30529  -0.0648224  0.110751    -0.606521   192 ARG F CZ   
38595 N NH1  . ARG F 191 ? 0.520239 1.25399   2.26475  -0.0476024  0.0836625   -0.599096   192 ARG F NH1  
38596 N NH2  . ARG F 191 ? 0.580307 1.37917   2.38025  -0.0826259  0.113538    -0.618638   192 ARG F NH2  
38597 H H    . ARG F 191 ? 0.469324 1.07546   2.08839  -0.100903   0.180272    -0.55262    192 ARG F H    
38598 H HA   . ARG F 191 ? 0.508409 1.12885   2.10842  -0.0741787  0.19711     -0.557691   192 ARG F HA   
38599 H HB2  . ARG F 191 ? 0.486947 1.18483   2.17916  -0.0912393  0.18251     -0.586088   192 ARG F HB2  
38600 H HB3  . ARG F 191 ? 0.495446 1.20506   2.18326  -0.0717736  0.190946    -0.591737   192 ARG F HB3  
38601 H HG2  . ARG F 191 ? 0.486058 1.13645   2.12607  -0.0423622  0.149583    -0.574961   192 ARG F HG2  
38602 H HG3  . ARG F 191 ? 0.476631 1.11512   2.1198   -0.0609231  0.141935    -0.568246   192 ARG F HG3  
38603 H HD2  . ARG F 191 ? 0.49     1.21718   2.20769  -0.0309874  0.133102    -0.601981   192 ARG F HD2  
38604 H HD3  . ARG F 191 ? 0.477095 1.16829   2.17263  -0.0324237  0.108655    -0.588881   192 ARG F HD3  
38605 H HE   . ARG F 191 ? 0.523629 1.28221   2.27623  -0.074946   0.151773    -0.607469   192 ARG F HE   
38606 H HH11 . ARG F 191 ? 0.521127 1.21953   2.23501  -0.0441105  0.0820654   -0.588672   192 ARG F HH11 
38607 H HH12 . ARG F 191 ? 0.515754 1.26971   2.28001  -0.0401384  0.067153    -0.60433    192 ARG F HH12 
38608 H HH21 . ARG F 191 ? 0.574444 1.39658   2.39276  -0.0915397  0.130365    -0.626006   192 ARG F HH21 
38609 H HH22 . ARG F 191 ? 0.560438 1.36366   2.3669   -0.0860222  0.0985912   -0.61953    192 ARG F HH22 
38610 N N    . ALA F 192 ? 0.576588 1.2425    2.23011  -0.130894   0.249268    -0.56931    193 ALA F N    
38611 C CA   . ALA F 192 ? 0.636073 1.31595   2.2979   -0.151912   0.283994    -0.571872   193 ALA F CA   
38612 C C    . ALA F 192 ? 0.690176 1.32795   2.30106  -0.153088   0.30477     -0.551906   193 ALA F C    
38613 O O    . ALA F 192 ? 0.692364 1.34386   2.29842  -0.154519   0.327825    -0.554541   193 ALA F O    
38614 C CB   . ALA F 192 ? 0.666966 1.35255   2.35255  -0.179349   0.292752    -0.575686   193 ALA F CB   
38615 H H    . ALA F 192 ? 0.566367 1.23007   2.22913  -0.13529    0.236537    -0.570071   193 ALA F H    
38616 H HA   . ALA F 192 ? 0.637979 1.35362   2.32445  -0.147188   0.28881     -0.585189   193 ALA F HA   
38617 H HB1  . ALA F 192 ? 0.640764 1.35383   2.35631  -0.177912   0.277061    -0.587822   193 ALA F HB1  
38618 H HB2  . ALA F 192 ? 0.660954 1.31015   2.32237  -0.184516   0.291139    -0.562887   193 ALA F HB2  
38619 H HB3  . ALA F 192 ? 0.674906 1.37324   2.37023  -0.19374    0.316145    -0.579167   193 ALA F HB3  
38620 N N    . GLU F 193 ? 0.730173 1.31799   2.30319  -0.152426   0.296764    -0.531638   194 GLU F N    
38621 C CA   . GLU F 193 ? 0.779459 1.32676   2.30274  -0.151171   0.311944    -0.509853   194 GLU F CA   
38622 C C    . GLU F 193 ? 0.765991 1.32069   2.26895  -0.128887   0.305319    -0.512186   194 GLU F C    
38623 O O    . GLU F 193 ? 0.824024 1.37422   2.30138  -0.130709   0.326788    -0.505685   194 GLU F O    
38624 C CB   . GLU F 193 ? 0.762821 1.26002   2.25478  -0.149677   0.299431    -0.488929   194 GLU F CB   
38625 C CG   . GLU F 193 ? 0.793868 1.25026   2.2359   -0.147667   0.313348    -0.463863   194 GLU F CG   
38626 C CD   . GLU F 193 ? 0.861307 1.30159   2.29342  -0.169295   0.347702    -0.451795   194 GLU F CD   
38627 O OE1  . GLU F 193 ? 0.880098 1.34922   2.32585  -0.178588   0.369615    -0.462346   194 GLU F OE1  
38628 O OE2  . GLU F 193 ? 0.920209 1.31756   2.32871  -0.175445   0.353956    -0.430655   194 GLU F OE2  
38629 H H    . GLU F 193 ? 0.70962  1.28936   2.28827  -0.152536   0.281299    -0.53118    194 GLU F H    
38630 H HA   . GLU F 193 ? 0.791444 1.3403    2.31491  -0.166129   0.336125    -0.507638   194 GLU F HA   
38631 H HB2  . GLU F 193 ? 0.765349 1.25783   2.27121  -0.163965   0.30394     -0.489496   194 GLU F HB2  
38632 H HB3  . GLU F 193 ? 0.744392 1.24025   2.23597  -0.135655   0.276479    -0.49122    194 GLU F HB3  
38633 H HG2  . GLU F 193 ? 0.79386  1.22382   2.21997  -0.14154    0.299751    -0.45279    194 GLU F HG2  
38634 H HG3  . GLU F 193 ? 0.805508 1.26984   2.23364  -0.136262   0.31197     -0.464997   194 GLU F HG3  
38635 N N    . MET F 194 ? 0.689392 1.25422   2.20234  -0.108476   0.276339    -0.521843   195 MET F N    
38636 C CA   . MET F 194 ? 0.666542 1.23703   2.16218  -0.0882008  0.270408    -0.526903   195 MET F CA   
38637 C C    . MET F 194 ? 0.666923 1.27615   2.1817   -0.0925004  0.295895    -0.542588   195 MET F C    
38638 O O    . MET F 194 ? 0.684801 1.28793   2.16848  -0.0889531  0.311121    -0.539064   195 MET F O    
38639 C CB   . MET F 194 ? 0.615839 1.19471   2.1282   -0.0671993  0.238031    -0.537879   195 MET F CB   
38640 C CG   . MET F 194 ? 0.57044  1.10868   2.05383  -0.0584419  0.213813    -0.522448   195 MET F CG   
38641 S SD   . MET F 194 ? 0.528856 1.0754    2.03415  -0.0366798  0.177988    -0.534545   195 MET F SD   
38642 C CE   . MET F 194 ? 0.539539 1.03312   2.00353  -0.0364985  0.162547    -0.511085   195 MET F CE   
38643 H H    . MET F 194 ? 0.674517 1.24132   2.20398  -0.107589   0.260694    -0.525312   195 MET F H    
38644 H HA   . MET F 194 ? 0.678197 1.22108   2.13745  -0.0858489  0.272531    -0.512767   195 MET F HA   
38645 H HB2  . MET F 194 ? 0.598038 1.19957   2.1443   -0.0704753  0.232884    -0.547975   195 MET F HB2  
38646 H HB3  . MET F 194 ? 0.617426 1.2084    2.12837  -0.0556823  0.238442    -0.546466   195 MET F HB3  
38647 H HG2  . MET F 194 ? 0.588789 1.10816   2.04051  -0.0536755  0.216533    -0.513598   195 MET F HG2  
38648 H HG3  . MET F 194 ? 0.5737   1.09756   2.05595  -0.0698384  0.215514    -0.513462   195 MET F HG3  
38649 H HE1  . MET F 194 ? 0.520926 1.00943   1.98847  -0.0261363  0.142952    -0.513329   195 MET F HE1  
38650 H HE2  . MET F 194 ? 0.54964  1.02792   1.98548  -0.0340158  0.168536    -0.503112   195 MET F HE2  
38651 H HE3  . MET F 194 ? 0.535163 1.02076   2.0018   -0.049343   0.168231    -0.504207   195 MET F HE3  
38652 N N    . CYS F 195 ? 0.62066  1.27101   2.18643  -0.101282   0.301102    -0.559923   196 CYS F N    
38653 C CA   . CYS F 195 ? 0.632347 1.32464   2.22423  -0.105855   0.325721    -0.576598   196 CYS F CA   
38654 C C    . CYS F 195 ? 0.682516 1.35942   2.24435  -0.124964   0.360877    -0.564263   196 CYS F C    
38655 O O    . CYS F 195 ? 0.710535 1.39992   2.25981  -0.122291   0.381157    -0.569547   196 CYS F O    
38656 C CB   . CYS F 195 ? 0.609396 1.34982   2.26352  -0.115229   0.325181    -0.59534    196 CYS F CB   
38657 S SG   . CYS F 195 ? 0.558656 1.32617   2.25343  -0.0916327  0.285594    -0.610538   196 CYS F SG   
38658 H H    . CYS F 195 ? 0.611191 1.26486   2.19642  -0.104646   0.288886    -0.561748   196 CYS F H    
38659 H HA   . CYS F 195 ? 0.634816 1.3353    2.22314  -0.0899316  0.320614    -0.584147   196 CYS F HA   
38660 H HB2  . CYS F 195 ? 0.609066 1.34034   2.26621  -0.131812   0.329571    -0.589135   196 CYS F HB2  
38661 H HB3  . CYS F 195 ? 0.620592 1.38907   2.29214  -0.119568   0.344264    -0.605744   196 CYS F HB3  
38663 N N    . ALA F 196 ? 0.711106 1.35984   2.26133  -0.144438   0.369075    -0.547964   197 ALA F N    
38664 C CA   . ALA F 196 ? 0.767915 1.39686   2.28966  -0.16351    0.402716    -0.533129   197 ALA F CA   
38665 C C    . ALA F 196 ? 0.814073 1.41189   2.27691  -0.150601   0.405441    -0.516671   197 ALA F C    
38666 O O    . ALA F 196 ? 0.865794 1.4681    2.30837  -0.156704   0.43243     -0.51455    197 ALA F O    
38667 C CB   . ALA F 196 ? 0.760926 1.35859   2.27972  -0.183174   0.407507    -0.51794    197 ALA F CB   
38668 H H    . ALA F 196 ? 0.692202 1.33283   2.25216  -0.145798   0.353923    -0.545969   197 ALA F H    
38669 H HA   . ALA F 196 ? 0.776168 1.43494   2.32044  -0.172214   0.421824    -0.54505    197 ALA F HA   
38670 H HB1  . ALA F 196 ? 0.749918 1.36989   2.30571  -0.192545   0.405884    -0.530237   197 ALA F HB1  
38671 H HB2  . ALA F 196 ? 0.754733 1.32459   2.2536   -0.174515   0.38955     -0.506784   197 ALA F HB2  
38672 H HB3  . ALA F 196 ? 0.793207 1.37583   2.29305  -0.195422   0.430725    -0.50713    197 ALA F HB3  
38673 N N    . LYS F 197 ? 0.815933 1.38505   2.25204  -0.132993   0.37683     -0.506312   198 LYS F N    
38674 C CA   . LYS F 197 ? 0.872551 1.41431   2.25359  -0.120743   0.374798    -0.49137    198 LYS F CA   
38675 C C    . LYS F 197 ? 0.83313  1.4046    2.21295  -0.108417   0.380101    -0.510156   198 LYS F C    
38676 O O    . LYS F 197 ? 0.851876 1.4154    2.1916   -0.109295   0.397902    -0.502864   198 LYS F O    
38677 C CB   . LYS F 197 ? 0.92479  1.43496   2.28471  -0.105022   0.341592    -0.479477   198 LYS F CB   
38678 C CG   . LYS F 197 ? 0.978991 1.44569   2.31299  -0.112966   0.340623    -0.45236    198 LYS F CG   
38679 C CD   . LYS F 197 ? 1.06272  1.52418   2.41599  -0.136646   0.364278    -0.446452   198 LYS F CD   
38680 C CE   . LYS F 197 ? 1.12692  1.54089   2.4478   -0.142988   0.369454    -0.417403   198 LYS F CE   
38681 N NZ   . LYS F 197 ? 1.1842   1.57079   2.45503  -0.127375   0.358344    -0.397007   198 LYS F NZ   
38682 H H    . LYS F 197 ? 0.794883 1.36218   2.24732  -0.129176   0.358037    -0.508747   198 LYS F H    
38683 H HA   . LYS F 197 ? 0.897231 1.42132   2.25395  -0.131446   0.393301    -0.476454   198 LYS F HA   
38684 H HB2  . LYS F 197 ? 0.886336 1.40941   2.27539  -0.0994654  0.32487     -0.491181   198 LYS F HB2  
38685 H HB3  . LYS F 197 ? 0.92363  1.42981   2.25849  -0.0933996  0.335531    -0.479025   198 LYS F HB3  
38686 H HG2  . LYS F 197 ? 0.955253 1.41173   2.29378  -0.104947   0.318846    -0.45126    198 LYS F HG2  
38687 H HG3  . LYS F 197 ? 1.00648  1.45579   2.30379  -0.109748   0.345362    -0.43866    198 LYS F HG3  
38688 H HD2  . LYS F 197 ? 1.07219  1.54893   2.4281   -0.145544   0.386128    -0.450958   198 LYS F HD2  
38689 H HD3  . LYS F 197 ? 1.02957  1.50511   2.41672  -0.139895   0.355759    -0.458409   198 LYS F HD3  
38690 H HE2  . LYS F 197 ? 1.15075  1.5603    2.46931  -0.157208   0.393156    -0.411442   198 LYS F HE2  
38691 H HE3  . LYS F 197 ? 1.10602  1.51099   2.44306  -0.144627   0.357746    -0.417547   198 LYS F HE3  
38692 H HZ1  . LYS F 197 ? 1.1786   1.57292   2.43142  -0.125721   0.368097    -0.396923   198 LYS F HZ1  
38693 H HZ2  . LYS F 197 ? 1.14417  1.53154   2.41681  -0.115409   0.336636    -0.40138    198 LYS F HZ2  
38694 H HZ3  . LYS F 197 ? 1.18166  1.54182   2.43705  -0.131549   0.363426    -0.379357   198 LYS F HZ3  
38695 N N    . ILE F 198 ? 0.788529 1.39368   2.21119  -0.0966873  0.365496    -0.534122   199 ILE F N    
38696 C CA   . ILE F 198 ? 0.801092 1.43494   2.22854  -0.08415    0.37234     -0.554409   199 ILE F CA   
38697 C C    . ILE F 198 ? 0.854362 1.50918   2.28088  -0.100287   0.411492    -0.558612   199 ILE F C    
38698 O O    . ILE F 198 ? 0.855588 1.50938   2.24792  -0.0959163  0.425834    -0.560521   199 ILE F O    
38699 C CB   . ILE F 198 ? 0.756501 1.42623   2.24001  -0.0704128  0.353862    -0.578495   199 ILE F CB   
38700 C CG1  . ILE F 198 ? 0.711665 1.3596    2.18793  -0.0508462  0.317097    -0.57625    199 ILE F CG1  
38701 C CG2  . ILE F 198 ? 0.776673 1.48549   2.28078  -0.0629071  0.371924    -0.602078   199 ILE F CG2  
38702 C CD1  . ILE F 198 ? 0.669987 1.34149   2.19986  -0.0440122  0.295119    -0.588623   199 ILE F CD1  
38703 H H    . ILE F 198 ? 0.768214 1.37797   2.21715  -0.0959561  0.35113     -0.537787   199 ILE F H    
38704 H HA   . ILE F 198 ? 0.810769 1.42632   2.20447  -0.0738352  0.363879    -0.549536   199 ILE F HA   
38705 H HB   . ILE F 198 ? 0.742608 1.4258    2.257    -0.0806278  0.35553     -0.580175   199 ILE F HB   
38706 H HG12 . ILE F 198 ? 0.723117 1.36995   2.18459  -0.0382711  0.314046    -0.583097   199 ILE F HG12 
38707 H HG13 . ILE F 198 ? 0.71578  1.3334    2.16436  -0.0548251  0.31025     -0.559187   199 ILE F HG13 
38708 H HG21 . ILE F 198 ? 0.75441  1.48301   2.29172  -0.0510947  0.358014    -0.615714   199 ILE F HG21 
38709 H HG22 . ILE F 198 ? 0.794689 1.4902    2.26468  -0.0562082  0.375336    -0.600827   199 ILE F HG22 
38710 H HG23 . ILE F 198 ? 0.787797 1.5154    2.30637  -0.0766043  0.394407    -0.605097   199 ILE F HG23 
38711 H HD11 . ILE F 198 ? 0.662962 1.33305   2.20443  -0.0568876  0.29604     -0.581981   199 ILE F HD11 
38712 H HD12 . ILE F 198 ? 0.657821 1.31369   2.17968  -0.0309954  0.27328     -0.586977   199 ILE F HD12 
38713 H HD13 . ILE F 198 ? 0.670555 1.3744    2.23115  -0.0398118  0.301999    -0.604848   199 ILE F HD13 
38714 N N    . GLU F 199 ? 0.894273 1.56841   2.35803  -0.119945   0.428939    -0.561053   200 GLU F N    
38715 C CA   . GLU F 199 ? 0.962681 1.65795   2.43103  -0.138258   0.468133    -0.565311   200 GLU F CA   
38716 C C    . GLU F 199 ? 1.00776  1.66324   2.41073  -0.147571   0.488027    -0.539964   200 GLU F C    
38717 O O    . GLU F 199 ? 1.06079  1.72672   2.44445  -0.154077   0.517132    -0.542613   200 GLU F O    
38718 C CB   . GLU F 199 ? 0.991384 1.70756   2.5064   -0.161861   0.48396     -0.569192   200 GLU F CB   
38719 C CG   . GLU F 199 ? 1.00394  1.77317   2.58936  -0.157347   0.473353    -0.59637    200 GLU F CG   
38720 C CD   . GLU F 199 ? 1.0303   1.83266   2.66185  -0.183642   0.498812    -0.605549   200 GLU F CD   
38721 O OE1  . GLU F 199 ? 1.04754  1.90145   2.74055  -0.181106   0.492605    -0.628786   200 GLU F OE1  
38722 O OE2  . GLU F 199 ? 0.994544 1.77045   2.60188  -0.206806   0.523568    -0.588788   200 GLU F OE2  
38723 H H    . GLU F 199 ? 0.868034 1.54243   2.35504  -0.122845   0.416428    -0.560605   200 GLU F H    
38724 H HA   . GLU F 199 ? 0.965397 1.68749   2.44686  -0.130265   0.47427     -0.582019   200 GLU F HA   
38725 H HB2  . GLU F 199 ? 0.985817 1.67585   2.49209  -0.167952   0.474931    -0.55527    200 GLU F HB2  
38726 H HB3  . GLU F 199 ? 1.02227  1.74229   2.52907  -0.17565    0.511695    -0.566818   200 GLU F HB3  
38727 H HG2  . GLU F 199 ? 0.998175 1.78889   2.59094  -0.144583   0.474539    -0.609855   200 GLU F HG2  
38728 H HG3  . GLU F 199 ? 0.969899 1.73223   2.56549  -0.149115   0.447475    -0.595528   200 GLU F HG3  
38729 N N    . ASP F 200 ? 0.987599 1.59803   2.35651  -0.148608   0.473844    -0.514454   201 ASP F N    
38730 C CA   . ASP F 200 ? 0.99635  1.56899   2.30213  -0.153711   0.488626    -0.487976   201 ASP F CA   
38731 C C    . ASP F 200 ? 1.01795  1.59394   2.28413  -0.13697    0.484907    -0.493766   201 ASP F C    
38732 O O    . ASP F 200 ? 1.03258  1.60679   2.26202  -0.143933   0.511034    -0.48778    201 ASP F O    
38733 C CB   . ASP F 200 ? 0.962231 1.48941   2.24605  -0.155189   0.472473    -0.460905   201 ASP F CB   
38734 C CG   . ASP F 200 ? 0.931416 1.45552   2.25464  -0.174129   0.479991    -0.458807   201 ASP F CG   
38735 O OD1  . ASP F 200 ? 0.925154 1.46894   2.27026  -0.193852   0.511012    -0.465974   201 ASP F OD1  
38736 O OD2  . ASP F 200 ? 0.876802 1.3783    2.20696  -0.170512   0.456772    -0.450372   201 ASP F OD2  
38737 H H    . ASP F 200 ? 0.956159 1.55987   2.34145  -0.145741   0.454888    -0.513191   201 ASP F H    
38738 H HA   . ASP F 200 ? 1.02298  1.60066   2.32961  -0.169207   0.515506    -0.485406   201 ASP F HA   
38739 H HB2  . ASP F 200 ? 0.940244 1.46116   2.22248  -0.140854   0.446395    -0.462333   201 ASP F HB2  
38740 H HB3  . ASP F 200 ? 0.996573 1.50014   2.23929  -0.157821   0.482812    -0.442218   201 ASP F HB3  
38741 N N    . ILE F 201 ? 1.03642  1.61814   2.31112  -0.116121   0.453985    -0.507091   202 ILE F N    
38742 C CA   . ILE F 201 ? 1.15395  1.73547   2.39115  -0.100404   0.447568    -0.514556   202 ILE F CA   
38743 C C    . ILE F 201 ? 1.19071  1.81255   2.44812  -0.100249   0.471636    -0.54165    202 ILE F C    
38744 O O    . ILE F 201 ? 1.32436  1.94681   2.54392  -0.107004   0.497536    -0.539197   202 ILE F O    
38745 C CB   . ILE F 201 ? 1.20955  1.78141   2.45104  -0.0794871  0.40839     -0.520712   202 ILE F CB   
38746 C CG1  . ILE F 201 ? 1.20589  1.74147   2.43379  -0.0789436  0.384637    -0.496363   202 ILE F CG1  
38747 C CG2  . ILE F 201 ? 1.27774  1.84517   2.47452  -0.0663029  0.403716    -0.527808   202 ILE F CG2  
38748 C CD1  . ILE F 201 ? 1.15132  1.68558   2.40508  -0.0624158  0.349355    -0.506576   202 ILE F CD1  
38749 H H    . ILE F 201 ? 1.01448  1.59964   2.31862  -0.112126   0.436743    -0.51205    202 ILE F H    
38750 H HA   . ILE F 201 ? 1.18001  1.73999   2.3729   -0.103935   0.454154    -0.497311   202 ILE F HA   
38751 H HB   . ILE F 201 ? 1.1726   1.76623   2.4559   -0.0745176  0.401955    -0.53781    202 ILE F HB   
38752 H HG12 . ILE F 201 ? 1.22195  1.73657   2.40711  -0.077947   0.383722    -0.481173   202 ILE F HG12 
38753 H HG13 . ILE F 201 ? 1.19135  1.72392   2.43492  -0.0909032  0.393958    -0.488063   202 ILE F HG13 
38754 H HG21 . ILE F 201 ? 1.24073  1.8006    2.43986  -0.0541081  0.379871    -0.53172    202 ILE F HG21 
38755 H HG22 . ILE F 201 ? 1.29024  1.83916   2.44476  -0.071289   0.410076    -0.511051   202 ILE F HG22 
38756 H HG23 . ILE F 201 ? 1.27411  1.86478   2.48214  -0.0653404  0.418458    -0.545495   202 ILE F HG23 
38757 H HD11 . ILE F 201 ? 1.13268  1.68862   2.42793  -0.0625194  0.349124    -0.520863   202 ILE F HD11 
38758 H HD12 . ILE F 201 ? 1.14145  1.6531    2.38697  -0.0630916  0.336249    -0.491072   202 ILE F HD12 
38759 H HD13 . ILE F 201 ? 1.15879  1.69303   2.39603  -0.0511174  0.340221    -0.514401   202 ILE F HD13 
38760 N N    . MET F 202 ? 1.12647  1.7837    2.44551  -0.0935585  0.465363    -0.566739   203 MET F N    
38761 C CA   . MET F 202 ? 1.06279  1.76091   2.40924  -0.0884921  0.484143    -0.595098   203 MET F CA   
38762 C C    . MET F 202 ? 1.06291  1.79307   2.44263  -0.109144   0.520673    -0.601426   203 MET F C    
38763 O O    . MET F 202 ? 1.11099  1.88138   2.52499  -0.106019   0.538046    -0.626165   203 MET F O    
38764 C CB   . MET F 202 ? 0.961829 1.68605   2.36487  -0.0694257  0.459517    -0.618506   203 MET F CB   
38765 C CG   . MET F 202 ? 0.909209 1.6049    2.29862  -0.051218   0.420258    -0.613106   203 MET F CG   
38766 S SD   . MET F 202 ? 0.8288   1.55757   2.28223  -0.0277248  0.398766    -0.64208    203 MET F SD   
38767 C CE   . MET F 202 ? 0.844512 1.53052   2.27382  -0.0121879  0.355045    -0.628959   203 MET F CE   
38768 H H    . MET F 202 ? 1.0829   1.73927   2.42865  -0.0919146  0.448952    -0.565779   203 MET F H    
38769 H HA   . MET F 202 ? 1.09037  1.781     2.39971  -0.0835696  0.490153    -0.596756   203 MET F HA   
38770 H HB2  . MET F 202 ? 0.94835  1.69058   2.39224  -0.0763615  0.460435    -0.621162   203 MET F HB2  
38771 H HB3  . MET F 202 ? 0.979182 1.72497   2.39198  -0.0623666  0.470351    -0.636472   203 MET F HB3  
38772 H HG2  . MET F 202 ? 0.927937 1.60444   2.27538  -0.046131   0.418195    -0.609178   203 MET F HG2  
38773 H HG3  . MET F 202 ? 0.892796 1.57096   2.2808   -0.0570542  0.408559    -0.597678   203 MET F HG3  
38774 H HE1  . MET F 202 ? 0.816064 1.51298   2.27392  0.00165913  0.34084     -0.64166    203 MET F HE1  
38775 H HE2  . MET F 202 ? 0.852945 1.51758   2.24013  -0.00950709 0.354153    -0.624065   203 MET F HE2  
38776 H HE3  . MET F 202 ? 0.819063 1.49252   2.249    -0.0206306  0.347018    -0.614145   203 MET F HE3  
38777 N N    . GLY F 203 ? 1.04017  1.75341   2.41365  -0.130199   0.533074    -0.580338   204 GLY F N    
38778 C CA   . GLY F 203 ? 1.04733  1.7856    2.44645  -0.153113   0.570012    -0.584154   204 GLY F CA   
38779 C C    . GLY F 203 ? 1.00725  1.79117   2.48736  -0.15686    0.566871    -0.605827   204 GLY F C    
38780 O O    . GLY F 203 ? 0.957353 1.74948   2.4704   -0.141428   0.534333    -0.614659   204 GLY F O    
38781 H H    . GLY F 203 ? 1.03958  1.72414   2.39306  -0.130534   0.518616    -0.563271   204 GLY F H    
38782 H HA2  . GLY F 203 ? 1.06651  1.77969   2.44294  -0.16679    0.578569    -0.564315   204 GLY F HA2  
38783 H HA3  . GLY F 203 ? 1.07908  1.82973   2.46393  -0.153729   0.59058     -0.592027   204 GLY F HA3  
38784 N N    . PRO F 204 ? 1.01204  1.82713   2.52497  -0.178533   0.600924    -0.613974   205 PRO F N    
38785 C CA   . PRO F 204 ? 0.958899 1.81694   2.54728  -0.187545   0.598739    -0.630995   205 PRO F CA   
38786 C C    . PRO F 204 ? 0.90152  1.80692   2.54509  -0.165008   0.579899    -0.65939    205 PRO F C    
38787 O O    . PRO F 204 ? 0.89957  1.80968   2.52733  -0.144992   0.578456    -0.670233   205 PRO F O    
38788 C CB   . PRO F 204 ? 1.00226  1.88313   2.6052   -0.215282   0.643943    -0.634368   205 PRO F CB   
38789 C CG   . PRO F 204 ? 1.0595   1.89461   2.58479  -0.223483   0.667606    -0.610293   205 PRO F CG   
38790 C CD   . PRO F 204 ? 1.06104  1.87127   2.53803  -0.196641   0.643204    -0.606374   205 PRO F CD   
38791 H HA   . PRO F 204 ? 0.941786 1.78151   2.53322  -0.19234    0.582963    -0.620348   205 PRO F HA   
38792 H HB2  . PRO F 204 ? 1.0017   1.92188   2.6365   -0.211795   0.655492    -0.654085   205 PRO F HB2  
38793 H HB3  . PRO F 204 ? 0.992426 1.87665   2.62056  -0.231108   0.646095    -0.631627   205 PRO F HB3  
38794 H HG2  . PRO F 204 ? 1.08747  1.94069   2.61389  -0.233597   0.697127    -0.61683    205 PRO F HG2  
38795 H HG3  . PRO F 204 ? 1.06667  1.87105   2.57292  -0.235797   0.668671    -0.591257   205 PRO F HG3  
38796 H HD2  . PRO F 204 ? 1.07528  1.90584   2.55128  -0.189081   0.654206    -0.620646   205 PRO F HD2  
38797 H HD3  . PRO F 204 ? 1.08372  1.85555   2.51014  -0.199134   0.643426    -0.585225   205 PRO F HD3  
38798 N N    . GLY F 205 ? 0.859863 1.80068   2.5684   -0.169384   0.567038    -0.67144    206 GLY F N    
38799 C CA   . GLY F 205 ? 0.824747 1.80563   2.58702  -0.145875   0.541066    -0.693325   206 GLY F CA   
38800 C C    . GLY F 205 ? 0.814645 1.75717   2.54033  -0.119052   0.505117    -0.68525    206 GLY F C    
38801 O O    . GLY F 205 ? 0.798781 1.69375   2.48383  -0.122359   0.487809    -0.66336    206 GLY F O    
38802 H H    . GLY F 205 ? 0.862781 1.80247   2.58195  -0.187768   0.574692    -0.665528   206 GLY F H    
38803 H HA2  . GLY F 205 ? 0.804165 1.80583   2.60662  -0.152887   0.531509    -0.697579   206 GLY F HA2  
38804 H HA3  . GLY F 205 ? 0.836693 1.84916   2.61948  -0.140711   0.557019    -0.709226   206 GLY F HA3  
38805 N N    . ARG F 206 ? 0.816398 1.77702   2.55308  -0.0934314  0.497882    -0.702749   207 ARG F N    
38806 C CA   . ARG F 206 ? 0.792703 1.71428   2.48743  -0.069872   0.470895    -0.696673   207 ARG F CA   
38807 C C    . ARG F 206 ? 0.725381 1.63512   2.43856  -0.0578604  0.429095    -0.690796   207 ARG F C    
38808 O O    . ARG F 206 ? 0.766971 1.63845   2.44263  -0.0429359  0.406061    -0.681753   207 ARG F O    
38809 C CB   . ARG F 206 ? 0.829321 1.70042   2.44537  -0.0793836  0.484039    -0.675728   207 ARG F CB   
38810 C CG   . ARG F 206 ? 0.86952  1.75065   2.46005  -0.0791167  0.516991    -0.686749   207 ARG F CG   
38811 C CD   . ARG F 206 ? 0.877249 1.73786   2.43091  -0.054431   0.503131    -0.69457    207 ARG F CD   
38812 N NE   . ARG F 206 ? 0.876094 1.77083   2.47053  -0.0325333  0.502568    -0.723045   207 ARG F NE   
38813 C CZ   . ARG F 206 ? 0.860197 1.77047   2.50193  -0.011706   0.474961    -0.734902   207 ARG F CZ   
38814 N NH1  . ARG F 206 ? 0.822345 1.71032   2.46641  -0.0071687  0.44072     -0.721      207 ARG F NH1  
38815 N NH2  . ARG F 206 ? 0.887087 1.83533   2.57444  0.00533047  0.482333    -0.76039    207 ARG F NH2  
38816 H H    . ARG F 206 ? 0.813962 1.81186   2.58609  -0.0909114  0.510629    -0.719213   207 ARG F H    
38817 H HA   . ARG F 206 ? 0.79789  1.73721   2.50458  -0.0547439  0.474002    -0.712256   207 ARG F HA   
38818 H HB2  . ARG F 206 ? 0.833915 1.69351   2.44062  -0.097564   0.492812    -0.66209    207 ARG F HB2  
38819 H HB3  . ARG F 206 ? 0.819769 1.66137   2.40841  -0.0678128  0.461947    -0.667661   207 ARG F HB3  
38820 H HG2  . ARG F 206 ? 0.869982 1.79008   2.50243  -0.0805942  0.532299    -0.703251   207 ARG F HG2  
38821 H HG3  . ARG F 206 ? 0.895608 1.75849   2.45102  -0.0947222  0.534672    -0.673027   207 ARG F HG3  
38822 H HD2  . ARG F 206 ? 0.911213 1.75555   2.42062  -0.0611837  0.520041    -0.688414   207 ARG F HD2  
38823 H HD3  . ARG F 206 ? 0.861589 1.69504   2.39889  -0.0475206  0.477469    -0.683703   207 ARG F HD3  
38824 H HE   . ARG F 206 ? 0.904697 1.81025   2.49143  -0.032569   0.523145    -0.733182   207 ARG F HE   
38825 H HH11 . ARG F 206 ? 0.817287 1.69287   2.45186  -0.0204647  0.437721    -0.706395   207 ARG F HH11 
38826 H HH12 . ARG F 206 ? 0.81335  1.69806   2.46839  0.00931014  0.421337    -0.726496   207 ARG F HH12 
38827 H HH21 . ARG F 206 ? 0.886601 1.86703   2.60282  -0.00099401 0.502742    -0.770238   207 ARG F HH21 
38828 H HH22 . ARG F 206 ? 0.875216 1.81647   2.56483  0.0231303   0.467583    -0.767633   207 ARG F HH22 
38829 N N    . VAL F 207 ? 0.675048 1.61507   2.44145  -0.0654855  0.418732    -0.695017   208 VAL F N    
38830 C CA   . VAL F 207 ? 0.633518 1.55972   2.41055  -0.0542541  0.379462    -0.688613   208 VAL F CA   
38831 C C    . VAL F 207 ? 0.598582 1.58156   2.4502   -0.0509689  0.368671    -0.705823   208 VAL F C    
38832 O O    . VAL F 207 ? 0.577271 1.59297   2.46297  -0.0730879  0.385549    -0.710639   208 VAL F O    
38833 C CB   . VAL F 207 ? 0.636277 1.51664   2.37407  -0.0734512  0.372783    -0.664055   208 VAL F CB   
38834 C CG1  . VAL F 207 ? 0.686552 1.57657   2.43154  -0.104981   0.402887    -0.659437   208 VAL F CG1  
38835 C CG2  . VAL F 207 ? 0.579605 1.45177   2.33437  -0.067351   0.336216    -0.658928   208 VAL F CG2  
38836 H H    . VAL F 207 ? 0.683836 1.65407   2.47999  -0.078121   0.435914    -0.702323   208 VAL F H    
38837 H HA   . VAL F 207 ? 0.631956 1.54132   2.39204  -0.0356182  0.364815    -0.689201   208 VAL F HA   
38838 H HB   . VAL F 207 ? 0.650119 1.49539   2.34205  -0.0694079  0.373089    -0.653232   208 VAL F HB   
38839 H HG11 . VAL F 207 ? 0.664626 1.59217   2.4558   -0.110527   0.404062    -0.671473   208 VAL F HG11 
38840 H HG12 . VAL F 207 ? 0.701565 1.59096   2.42857  -0.109907   0.426628    -0.659731   208 VAL F HG12 
38841 H HG13 . VAL F 207 ? 0.674619 1.53355   2.39597  -0.115039   0.397718    -0.644179   208 VAL F HG13 
38842 H HG21 . VAL F 207 ? 0.586767 1.4272    2.31388  -0.0781713  0.33359     -0.643788   208 VAL F HG21 
38843 H HG22 . VAL F 207 ? 0.576684 1.44063   2.32635  -0.0477582  0.317611    -0.661032   208 VAL F HG22 
38844 H HG23 . VAL F 207 ? 0.573957 1.48073   2.37194  -0.0724668  0.334505    -0.668727   208 VAL F HG23 
38845 N N    . GLU F 208 ? 0.585972 1.5793    2.46177  -0.0239097  0.3397      -0.714009   209 GLU F N    
38846 C CA   . GLU F 208 ? 0.58656  1.6387    2.53432  -0.0142252  0.328487    -0.731327   209 GLU F CA   
38847 C C    . GLU F 208 ? 0.556242 1.61211   2.52406  -0.0224859  0.299814    -0.723502   209 GLU F C    
38848 O O    . GLU F 208 ? 0.52963  1.63492   2.54939  -0.0357008  0.303146    -0.733528   209 GLU F O    
38849 C CB   . GLU F 208 ? 0.613664 1.67607   2.58     0.02101     0.312976    -0.74379    209 GLU F CB   
38850 C CG   . GLU F 208 ? 0.671888 1.7168    2.60489  0.0314649   0.336715    -0.750877   209 GLU F CG   
38851 C CD   . GLU F 208 ? 0.715472 1.80055   2.69519  0.0581077   0.341663    -0.773705   209 GLU F CD   
38852 O OE1  . GLU F 208 ? 0.717167 1.86366   2.76186  0.0576234   0.352111    -0.789287   209 GLU F OE1  
38853 O OE2  . GLU F 208 ? 0.774619 1.82922   2.72707  0.0802484   0.334712    -0.776518   209 GLU F OE2  
38854 H H    . GLU F 208 ? 0.587985 1.55043   2.43431  -0.0108805  0.326127    -0.707986   209 GLU F H    
38855 H HA   . GLU F 208 ? 0.596421 1.68283   2.57115  -0.0256561  0.351029    -0.741175   209 GLU F HA   
38856 H HB2  . GLU F 208 ? 0.599864 1.63597   2.55067  0.0318368   0.28793     -0.735297   209 GLU F HB2  
38857 H HB3  . GLU F 208 ? 0.605742 1.71297   2.62296  0.0269245   0.3113      -0.756124   209 GLU F HB3  
38858 H HG2  . GLU F 208 ? 0.688872 1.73582   2.60842  0.0136592   0.361864    -0.750111   209 GLU F HG2  
38859 H HG3  . GLU F 208 ? 0.67577  1.6782    2.566    0.0379471   0.32548     -0.741066   209 GLU F HG3  
38860 N N    . VAL F 209 ? 0.55007  1.55691   2.47859  -0.0153643  0.272152    -0.707141   210 VAL F N    
38861 C CA   . VAL F 209 ? 0.540877 1.55259   2.48897  -0.0172278  0.241274    -0.702068   210 VAL F CA   
38862 C C    . VAL F 209 ? 0.54802  1.49597   2.43978  -0.0166154  0.221052    -0.681392   210 VAL F C    
38863 O O    . VAL F 209 ? 0.601982 1.51136   2.4528   -0.00183422 0.219491    -0.674918   210 VAL F O    
38864 C CB   . VAL F 209 ? 0.519879 1.57227   2.51841  0.0108499   0.217036    -0.715046   210 VAL F CB   
38865 C CG1  . VAL F 209 ? 0.527068 1.54915   2.50094  0.0414213   0.207235    -0.714424   210 VAL F CG1  
38866 C CG2  . VAL F 209 ? 0.50177  1.56137   2.5183   0.0110663   0.18295     -0.709608   210 VAL F CG2  
38867 H H    . VAL F 209 ? 0.560275 1.53089   2.44881  -0.00963809 0.272802    -0.699379   210 VAL F H    
38868 H HA   . VAL F 209 ? 0.537734 1.56983   2.50482  -0.0370848  0.249883    -0.704175   210 VAL F HA   
38869 H HB   . VAL F 209 ? 0.525972 1.62226   2.56389  0.00928627  0.230738    -0.72831    210 VAL F HB   
38870 H HG11 . VAL F 209 ? 0.522827 1.50385   2.46036  0.0429772   0.193135    -0.701873   210 VAL F HG11 
38871 H HG12 . VAL F 209 ? 0.543148 1.56098   2.50372  0.0413484   0.228624    -0.718924   210 VAL F HG12 
38872 H HG13 . VAL F 209 ? 0.520926 1.56878   2.52874  0.0595208   0.193952    -0.722365   210 VAL F HG13 
38873 H HG21 . VAL F 209 ? 0.494727 1.58357   2.54525  0.028854    0.169054    -0.717324   210 VAL F HG21 
38874 H HG22 . VAL F 209 ? 0.498037 1.57546   2.5289   -0.00978088 0.188888    -0.710972   210 VAL F HG22 
38875 H HG23 . VAL F 209 ? 0.496933 1.51438   2.47663  0.0140893   0.169312    -0.697192   210 VAL F HG23 
38876 N N    . HIS F 210 ? 0.563212 1.50283   2.45546  -0.0320482  0.205089    -0.672829   211 HIS F N    
38877 C CA   . HIS F 210 ? 0.583582 1.4679    2.43005  -0.0298991  0.183493    -0.654613   211 HIS F CA   
38878 C C    . HIS F 210 ? 0.538628 1.43642   2.4094   -0.0265338  0.151404    -0.654846   211 HIS F C    
38879 O O    . HIS F 210 ? 0.518877 1.447     2.41971  -0.0451136  0.150811    -0.660515   211 HIS F O    
38880 C CB   . HIS F 210 ? 0.62555  1.46526   2.42546  -0.0539431  0.202565    -0.638475   211 HIS F CB   
38881 C CG   . HIS F 210 ? 0.625236 1.47007   2.43668  -0.0829131  0.209302    -0.636194   211 HIS F CG   
38882 N ND1  . HIS F 210 ? 0.595523 1.43714   2.41509  -0.087282   0.184524    -0.633734   211 HIS F ND1  
38883 C CD2  . HIS F 210 ? 0.671314 1.52242   2.48627  -0.109952   0.239214    -0.636694   211 HIS F CD2  
38884 C CE1  . HIS F 210 ? 0.647269 1.49366   2.47579  -0.116061   0.198739    -0.634459   211 HIS F CE1  
38885 N NE2  . HIS F 210 ? 0.701124 1.55441   2.52976  -0.130301   0.232058    -0.636544   211 HIS F NE2  
38886 H H    . HIS F 210 ? 0.557967 1.5282    2.48063  -0.0447897  0.208473    -0.679382   211 HIS F H    
38887 H HA   . HIS F 210 ? 0.5785   1.44334   2.40577  -0.0120492  0.177122    -0.652336   211 HIS F HA   
38888 H HB2  . HIS F 210 ? 0.614702 1.41678   2.38123  -0.0464643  0.190602    -0.62709    211 HIS F HB2  
38889 H HB3  . HIS F 210 ? 0.634518 1.47424   2.42445  -0.0568848  0.224049    -0.639739   211 HIS F HB3  
38891 H HD2  . HIS F 210 ? 0.687601 1.54289   2.49827  -0.114546   0.261269    -0.638104   211 HIS F HD2  
38892 H HE1  . HIS F 210 ? 0.636674 1.48219   2.47076  -0.125172   0.187556    -0.634275   211 HIS F HE1  
38894 N N    . HIS F 211 ? 0.527685 1.40072   2.38244  -0.00326518 0.123997    -0.648383   212 HIS F N    
38895 C CA   . HIS F 211 ? 0.525591 1.40894   2.39843  0.00375373  0.0918759   -0.647158   212 HIS F CA   
38896 C C    . HIS F 211 ? 0.486077 1.31367   2.31397  0.0174955   0.0698651   -0.631507   212 HIS F C    
38897 O O    . HIS F 211 ? 0.428953 1.21391   2.21539  0.0206137   0.079053    -0.622702   212 HIS F O    
38898 C CB   . HIS F 211 ? 0.566835 1.50399   2.49323  0.0257463   0.0791456   -0.661713   212 HIS F CB   
38899 C CG   . HIS F 211 ? 0.669925 1.59636   2.59173  0.0553986   0.0786195   -0.664747   212 HIS F CG   
38900 N ND1  . HIS F 211 ? 0.72959  1.67588   2.66445  0.0589423   0.105692    -0.67668    212 HIS F ND1  
38901 C CD2  . HIS F 211 ? 0.730194 1.6272    2.63518  0.0809748   0.0576462   -0.658792   212 HIS F CD2  
38902 C CE1  . HIS F 211 ? 0.801064 1.7282    2.72478  0.0852376   0.101465    -0.678547   212 HIS F CE1  
38903 N NE2  . HIS F 211 ? 0.805482 1.70244   2.71222  0.0989352   0.0724688   -0.667816   212 HIS F NE2  
38904 H H    . HIS F 211 ? 0.536762 1.38511   2.36728  0.00821176  0.125551    -0.644512   212 HIS F H    
38905 H HA   . HIS F 211 ? 0.520598 1.41222   2.40008  -0.0152089  0.0927874   -0.646821   212 HIS F HA   
38906 H HB2  . HIS F 211 ? 0.567188 1.5116    2.50376  0.0297554   0.0571424   -0.659579   212 HIS F HB2  
38907 H HB3  . HIS F 211 ? 0.57854  1.55311   2.53532  0.0157739   0.0932239   -0.671916   212 HIS F HB3  
38909 H HD2  . HIS F 211 ? 0.721351 1.59828   2.61285  0.0850154   0.0379916   -0.650098   212 HIS F HD2  
38910 H HE1  . HIS F 211 ? 0.798469 1.73375   2.72744  0.0927245   0.116936    -0.687082   212 HIS F HE1  
38912 N N    . HIS F 212 ? 0.460078 1.2865    2.29268  0.0211358   0.0418195   -0.626895   213 HIS F N    
38913 C CA   . HIS F 212 ? 0.435292 1.21007   2.22682  0.0301481   0.0217348   -0.611827   213 HIS F CA   
38914 C C    . HIS F 212 ? 0.42635  1.20545   2.23061  0.0613562   -0.0004151  -0.613697   213 HIS F C    
38915 O O    . HIS F 212 ? 0.430652 1.24718   2.27088  0.0695134   -0.0182849  -0.61927    213 HIS F O    
38916 C CB   . HIS F 212 ? 0.447424 1.2157    2.23269  0.0122831   0.00712991  -0.60544    213 HIS F CB   
38917 C CG   . HIS F 212 ? 0.506527 1.22234   2.24945  0.016437    -0.0098424  -0.589933   213 HIS F CG   
38918 N ND1  . HIS F 212 ? 0.551875 1.25512   2.28973  0.0392969   -0.0354421  -0.584946   213 HIS F ND1  
38919 C CD2  . HIS F 212 ? 0.51248  1.18519   2.21741  -0.00017857 -0.00323047 -0.578088   213 HIS F CD2  
38920 C CE1  . HIS F 212 ? 0.556178 1.21115   2.25361  0.0342383   -0.0433354  -0.571076   213 HIS F CE1  
38921 N NE2  . HIS F 212 ? 0.505617 1.14221   2.18356  0.0114693   -0.0238063  -0.566993   213 HIS F NE2  
38922 H H    . HIS F 212 ? 0.456416 1.31658   2.31891  0.0172577   0.0351541   -0.63353    213 HIS F H    
38923 H HA   . HIS F 212 ? 0.445132 1.18704   2.20548  0.0276901   0.0325775   -0.605048   213 HIS F HA   
38924 H HB2  . HIS F 212 ? 0.458365 1.22835   2.24181  -0.00776141 0.0229339   -0.60639    213 HIS F HB2  
38925 H HB3  . HIS F 212 ? 0.453049 1.2546    2.2675   0.0158899   -0.00579208 -0.611933   213 HIS F HB3  
38927 H HD2  . HIS F 212 ? 0.513324 1.18086   2.21176  -0.0164911  0.0135574   -0.57724    213 HIS F HD2  
38928 H HE1  . HIS F 212 ? 0.540703 1.17657   2.2256   0.0459219   -0.0589829  -0.5649     213 HIS F HE1  
38930 N N    . GLU F 213 ? 0.437116 1.17452   2.20931  0.0777872   -0.00211213 -0.607353   214 GLU F N    
38931 C CA   . GLU F 213 ? 0.436086 1.17196   2.21951  0.107745    -0.02049    -0.609416   214 GLU F CA   
38932 C C    . GLU F 213 ? 0.423457 1.14016   2.19623  0.113059    -0.0503011  -0.597573   214 GLU F C    
38933 O O    . GLU F 213 ? 0.439181 1.14674   2.19718  0.0935051   -0.0552941  -0.589985   214 GLU F O    
38934 C CB   . GLU F 213 ? 0.441058 1.1441    2.19911  0.122691    -0.0103747  -0.610683   214 GLU F CB   
38935 C CG   . GLU F 213 ? 0.47269  1.20787   2.25602  0.129361    0.0128633   -0.626989   214 GLU F CG   
38936 C CD   . GLU F 213 ? 0.49653  1.27229   2.32907  0.154323    0.00803178  -0.640828   214 GLU F CD   
38937 O OE1  . GLU F 213 ? 0.46335  1.27537   2.3237   0.154571    0.0295762   -0.655235   214 GLU F OE1  
38938 O OE2  . GLU F 213 ? 0.538263 1.3098    2.38246  0.174588    -0.0158263  -0.637171   214 GLU F OE2  
38939 H H    . GLU F 213 ? 0.435883 1.14536   2.17929  0.0702237   0.00831137  -0.601724   214 GLU F H    
38940 H HA   . GLU F 213 ? 0.435847 1.21086   2.25596  0.115124    -0.0198634  -0.619327   214 GLU F HA   
38941 H HB2  . GLU F 213 ? 0.446856 1.11971   2.1719   0.111505    -0.00376847 -0.603268   214 GLU F HB2  
38942 H HB3  . GLU F 213 ? 0.450846 1.13879   2.20624  0.13939     -0.0255194  -0.608082   214 GLU F HB3  
38943 H HG2  . GLU F 213 ? 0.467846 1.22326   2.25942  0.112706    0.0269692   -0.629786   214 GLU F HG2  
38944 H HG3  . GLU F 213 ? 0.481076 1.19002   2.23798  0.131597    0.0221088   -0.62652    214 GLU F HG3  
38945 N N    . VAL F 214 ? 0.416805 1.13012   2.19975  0.139526    -0.0693216  -0.596699   215 VAL F N    
38946 C CA   . VAL F 214 ? 0.431721 1.13994   2.21436  0.147086    -0.0982573  -0.586806   215 VAL F CA   
38947 C C    . VAL F 214 ? 0.432382 1.08684   2.16567  0.135059    -0.105763   -0.571479   215 VAL F C    
38948 O O    . VAL F 214 ? 0.434479 1.09072   2.16252  0.124255    -0.120502   -0.564631   215 VAL F O    
38949 C CB   . VAL F 214 ? 0.48732  1.19596   2.28797  0.180147    -0.115049   -0.58692    215 VAL F CB   
38950 C CG1  . VAL F 214 ? 0.524555 1.29406   2.37879  0.191646    -0.126775   -0.594503   215 VAL F CG1  
38951 C CG2  . VAL F 214 ? 0.508787 1.2016    2.30784  0.196689    -0.0984749  -0.595368   215 VAL F CG2  
38952 H H    . VAL F 214 ? 0.432978 1.14673   2.22288  0.153455    -0.0634482  -0.602438   215 VAL F H    
38953 H HA   . VAL F 214 ? 0.43234  1.17369   2.23666  0.138266    -0.102445   -0.589924   215 VAL F HA   
38954 H HB   . VAL F 214 ? 0.490511 1.16953   2.26924  0.184352    -0.130051   -0.576271   215 VAL F HB   
38955 H HG11 . VAL F 214 ? 0.512841 1.3122    2.39101  0.188796    -0.111301   -0.605663   215 VAL F HG11 
38956 H HG12 . VAL F 214 ? 0.50823  1.29116   2.36399  0.179974    -0.137517   -0.59062    215 VAL F HG12 
38957 H HG13 . VAL F 214 ? 0.524663 1.29054   2.38828  0.213554    -0.13885    -0.592198   215 VAL F HG13 
38958 H HG21 . VAL F 214 ? 0.514046 1.19872   2.31987  0.217036    -0.109773   -0.593849   215 VAL F HG21 
38959 H HG22 . VAL F 214 ? 0.501848 1.1606    2.26824  0.188167    -0.0901722  -0.591644   215 VAL F HG22 
38960 H HG23 . VAL F 214 ? 0.503127 1.22795   2.32695  0.195419    -0.084542   -0.606295   215 VAL F HG23 
38961 N N    . ALA F 215 ? 0.431223 1.03912   2.12951  0.138688    -0.0976454  -0.566554   216 ALA F N    
38962 C CA   . ALA F 215 ? 0.410397 0.968586  2.06542  0.129889    -0.105323   -0.552122   216 ALA F CA   
38963 C C    . ALA F 215 ? 0.403189 0.959678  2.0434   0.100922    -0.0941513  -0.548206   216 ALA F C    
38964 O O    . ALA F 215 ? 0.387417 0.968811  2.04116  0.0874094   -0.0747785  -0.555975   216 ALA F O    
38965 C CB   . ALA F 215 ? 0.40651  0.921865  2.03214  0.139274    -0.0989812  -0.549622   216 ALA F CB   
38966 H H    . ALA F 215 ? 0.43308  1.04157   2.13517  0.146491    -0.0870468  -0.572861   216 ALA F H    
38967 H HA   . ALA F 215 ? 0.415452 0.969943  2.07129  0.136872    -0.123044   -0.546517   216 ALA F HA   
38968 H HB1  . ALA F 215 ? 0.418626 0.934875  2.05531  0.157135    -0.10457    -0.553432   216 ALA F HB1  
38969 H HB2  . ALA F 215 ? 0.408466 0.926065  2.02933  0.131792    -0.0823721  -0.553981   216 ALA F HB2  
38970 H HB3  . ALA F 215 ? 0.408838 0.893509  2.00911  0.134656    -0.105627   -0.540061   216 ALA F HB3  
38971 N N    . SER F 216 ? 0.394599 0.920025  2.00713  0.09154     -0.105202   -0.536167   217 SER F N    
38972 C CA   . SER F 216 ? 0.363333 0.871691  1.95367  0.0665203   -0.0927023  -0.530459   217 SER F CA   
38973 C C    . SER F 216 ? 0.345365 0.840571  1.92172  0.0606351   -0.068946   -0.531127   217 SER F C    
38974 O O    . SER F 216 ? 0.343631 0.818814  1.90644  0.0741348   -0.0673684  -0.530255   217 SER F O    
38975 C CB   . SER F 216 ? 0.357512 0.822554  1.9136   0.0624136   -0.10463    -0.51677    217 SER F CB   
38976 O OG   . SER F 216 ? 0.369782 0.824651  1.92344  0.0796173   -0.127545   -0.511908   217 SER F OG   
38977 H H    . SER F 216 ? 0.394834 0.908327  2.00211  0.101353    -0.120349   -0.531154   217 SER F H    
38978 H HA   . SER F 216 ? 0.360358 0.894333  1.96704  0.0551291   -0.0906062  -0.535161   217 SER F HA   
38979 H HB2  . SER F 216 ? 0.359414 0.798535  1.8955   0.0613175   -0.0966666  -0.511984   217 SER F HB2  
38980 H HB3  . SER F 216 ? 0.357105 0.82504   1.91075  0.0473054   -0.102984   -0.515529   217 SER F HB3  
38982 N N    . CYS F 217 ? 0.337609 0.842615  1.91526  0.040049    -0.0499843  -0.532498   218 CYS F N    
38983 C CA   . CYS F 217 ? 0.342278 0.835461  1.90436  0.0348694   -0.0276072  -0.53109    218 CYS F CA   
38984 C C    . CYS F 217 ? 0.367782 0.895675  1.95823  0.0494075   -0.02336    -0.544843   218 CYS F C    
38985 O O    . CYS F 217 ? 0.415602 0.981614  2.04072  0.0520109   -0.0301243  -0.554174   218 CYS F O    
38986 C CB   . CYS F 217 ? 0.344875 0.790357  1.86787  0.0376384   -0.0304418  -0.517856   218 CYS F CB   
38987 S SG   . CYS F 217 ? 0.31391  0.725573  1.81437  0.0247148   -0.0413625  -0.504021   218 CYS F SG   
38988 H H    . CYS F 217 ? 0.336723 0.855181  1.92398  0.0287894   -0.0507127  -0.534121   218 CYS F H    
38989 H HA   . CYS F 217 ? 0.345776 0.845881  1.91037  0.019109    -0.0150526  -0.531025   218 CYS F HA   
38990 H HB2  . CYS F 217 ? 0.342613 0.780825  1.8628   0.0522792   -0.0398525  -0.519126   218 CYS F HB2  
38991 H HB3  . CYS F 217 ? 0.344172 0.783234  1.85566  0.0322335   -0.0158877  -0.515593   218 CYS F HB3  
38993 N N    . GLN F 218 ? 0.3762   0.894627  1.95555  0.0609287   -0.0148301  -0.547547   219 GLN F N    
38994 C CA   . GLN F 218 ? 0.381241 0.934463  1.99104  0.0758006   -0.00952027 -0.562788   219 GLN F CA   
38995 C C    . GLN F 218 ? 0.357899 0.960373  2.00454  0.0648851   0.00655697  -0.574377   219 GLN F C    
38996 O O    . GLN F 218 ? 0.32513  0.961047  2.00382  0.0600507   -0.00081676 -0.579468   219 GLN F O    
38997 C CB   . GLN F 218 ? 0.387272 0.949665  2.01882  0.0990244   -0.0309001  -0.56793    219 GLN F CB   
38998 C CG   . GLN F 218 ? 0.415865 0.977153  2.05087  0.119645    -0.0255256  -0.578026   219 GLN F CG   
38999 C CD   . GLN F 218 ? 0.449062 1.01743   2.10819  0.144042    -0.045806   -0.581844   219 GLN F CD   
39000 O OE1  . GLN F 218 ? 0.48064  1.08378   2.17333  0.146234    -0.0560533  -0.584155   219 GLN F OE1  
39001 N NE2  . GLN F 218 ? 0.465402 1.00207   2.10885  0.161928    -0.0525491  -0.582069   219 GLN F NE2  
39002 H H    . GLN F 218 ? 0.378975 0.870816  1.93285  0.0598985   -0.012091   -0.540781   219 GLN F H    
39003 H HA   . GLN F 218 ? 0.386805 0.927553  1.981    0.0800502   -0.00037146 -0.56393    219 GLN F HA   
39004 H HB2  . GLN F 218 ? 0.387142 0.924628  2.00254  0.101254    -0.0450716  -0.559335   219 GLN F HB2  
39005 H HB3  . GLN F 218 ? 0.385466 0.979024  2.04536  0.098557    -0.0346345  -0.573126   219 GLN F HB3  
39006 H HG2  . GLN F 218 ? 0.422369 1.00811   2.07216  0.117123    -0.0100886  -0.586838   219 GLN F HG2  
39007 H HG3  . GLN F 218 ? 0.423519 0.954488  2.0298   0.119603    -0.0232546  -0.573519   219 GLN F HG3  
39008 H HE21 . GLN F 218 ? 0.464782 0.999255  2.1185   0.175381    -0.0655174  -0.581428   219 GLN F HE21 
39009 H HE22 . GLN F 218 ? 0.468218 0.985803  2.09063  0.159904    -0.04392    -0.582854   219 GLN F HE22 
39010 N N    . LEU F 219 ? 0.362908 0.969935  2.00256  0.059891    0.030622    -0.578935   220 LEU F N    
39011 C CA   . LEU F 219 ? 0.37179  1.01636   2.03608  0.0452948   0.0533523   -0.587934   220 LEU F CA   
39012 C C    . LEU F 219 ? 0.391549 1.05656   2.06774  0.0583999   0.0689787   -0.601366   220 LEU F C    
39013 O O    . LEU F 219 ? 0.436735 1.07454   2.08572  0.0709638   0.0687703   -0.600218   220 LEU F O    
39014 C CB   . LEU F 219 ? 0.370102 0.990018  2.00306  0.0222117   0.0719617   -0.576211   220 LEU F CB   
39015 C CG   . LEU F 219 ? 0.359517 0.952092  1.97558  0.00882279  0.0604281   -0.562755   220 LEU F CG   
39016 C CD1  . LEU F 219 ? 0.374561 0.941674  1.96115  -0.0110925  0.0824314   -0.550811   220 LEU F CD1  
39017 C CD2  . LEU F 219 ? 0.335378 0.958633  1.9861   0.00085346  0.0489665   -0.569417   220 LEU F CD2  
39018 H H    . LEU F 219 ? 0.372511 0.957429  1.98939  0.0654719   0.033402    -0.576258   220 LEU F H    
39019 H HA   . LEU F 219 ? 0.363675 1.03497   2.05615  0.0418862   0.0471177   -0.592721   220 LEU F HA   
39020 H HB2  . LEU F 219 ? 0.380783 0.978844  1.98747  0.0264642   0.0778089   -0.571886   220 LEU F HB2  
39021 H HB3  . LEU F 219 ? 0.376179 1.01972   2.02533  0.0112157   0.0883001   -0.581906   220 LEU F HB3  
39022 H HG   . LEU F 219 ? 0.354527 0.922527  1.95295  0.0191027   0.0457599   -0.556609   220 LEU F HG   
39023 H HD11 . LEU F 219 ? 0.380604 0.928826  1.94344  -0.00489259 0.0865856   -0.545768   220 LEU F HD11 
39024 H HD12 . LEU F 219 ? 0.368061 0.916599  1.94458  -0.0190577  0.0763963   -0.542753   220 LEU F HD12 
39025 H HD13 . LEU F 219 ? 0.37897  0.967365  1.98079  -0.0218808  0.0985388   -0.556277   220 LEU F HD13 
39026 H HD21 . LEU F 219 ? 0.335313 0.970696  2.00093  0.0152234   0.0330737   -0.574108   220 LEU F HD21 
39027 H HD22 . LEU F 219 ? 0.344522 0.995136  2.01622  -0.00908829 0.062574    -0.577002   220 LEU F HD22 
39028 H HD23 . LEU F 219 ? 0.336179 0.93992   1.97317  -0.00901947 0.0441202   -0.561553   220 LEU F HD23 
39029 N N    . GLU F 220 ? 0.38159  1.09319   2.09561  0.0523308   0.0853354   -0.614363   221 GLU F N    
39030 C CA   . GLU F 220 ? 0.399492 1.13256   2.12497  0.0615913   0.105416    -0.6281     221 GLU F CA   
39031 C C    . GLU F 220 ? 0.408068 1.16633   2.14268  0.0386833   0.135503    -0.632044   221 GLU F C    
39032 O O    . GLU F 220 ? 0.383483 1.17298   2.15013  0.0240479   0.137517    -0.635387   221 GLU F O    
39033 C CB   . GLU F 220 ? 0.402902 1.17344   2.17527  0.0851874   0.0946571   -0.643464   221 GLU F CB   
39034 C CG   . GLU F 220 ? 0.415556 1.17528   2.17968  0.108       0.099832    -0.65306    221 GLU F CG   
39035 C CD   . GLU F 220 ? 0.414031 1.21689   2.22576  0.127558    0.106566    -0.672248   221 GLU F CD   
39036 O OE1  . GLU F 220 ? 0.400585 1.21627   2.24338  0.149794    0.0864804   -0.67639    221 GLU F OE1  
39037 O OE2  . GLU F 220 ? 0.421407 1.23973   2.23284  0.121137    0.134698    -0.682387   221 GLU F OE2  
39038 H H    . GLU F 220 ? 0.378142 1.10915   2.11155  0.0415308   0.0844789   -0.61535    221 GLU F H    
39039 H HA   . GLU F 220 ? 0.409604 1.11423   2.10402  0.0673003   0.107886    -0.624556   221 GLU F HA   
39040 H HB2  . GLU F 220 ? 0.391566 1.15841   2.17117  0.0918661   0.0735271   -0.639058   221 GLU F HB2  
39041 H HB3  . GLU F 220 ? 0.403136 1.21136   2.20753  0.079091    0.105103    -0.652179   221 GLU F HB3  
39042 H HG2  . GLU F 220 ? 0.426563 1.1709    2.16309  0.0998568   0.116203    -0.651793   221 GLU F HG2  
39043 H HG3  . GLU F 220 ? 0.415759 1.14708   2.16266  0.118528    0.082995    -0.646982   221 GLU F HG3  
39044 N N    . ILE F 221 ? 0.439503 1.18445   2.14528  0.0358007   0.158827    -0.632387   222 ILE F N    
39045 C CA   . ILE F 221 ? 0.474546 1.2492    2.19365  0.020302    0.190678    -0.640333   222 ILE F CA   
39046 C C    . ILE F 221 ? 0.545949 1.3447    2.28058  0.0380542   0.203746    -0.658218   222 ILE F C    
39047 O O    . ILE F 221 ? 0.61183  1.38323   2.31763  0.0547364   0.197951    -0.658825   222 ILE F O    
39048 C CB   . ILE F 221 ? 0.472627 1.21241   2.14332  -0.00015878 0.209895    -0.624307   222 ILE F CB   
39049 C CG1  . ILE F 221 ? 0.465856 1.18307   2.12688  -0.0165985  0.198974    -0.608605   222 ILE F CG1  
39050 C CG2  . ILE F 221 ? 0.487816 1.25321   2.16598  -0.0167548  0.245551    -0.630762   222 ILE F CG2  
39051 C CD1  . ILE F 221 ? 0.487594 1.16757   2.10278  -0.0350038  0.217019    -0.59023    222 ILE F CD1  
39052 H H    . ILE F 221 ? 0.446768 1.1632    2.12259  0.0431736   0.154832    -0.627432   222 ILE F H    
39053 H HA   . ILE F 221 ? 0.468534 1.27149   2.22004  0.0116158   0.191301    -0.644803   222 ILE F HA   
39054 H HB   . ILE F 221 ? 0.48472  1.19739   2.12288  0.00831863  0.206581    -0.619267   222 ILE F HB   
39055 H HG12 . ILE F 221 ? 0.45868  1.2031    2.15205  -0.0256357  0.200822    -0.61475    222 ILE F HG12 
39056 H HG13 . ILE F 221 ? 0.452859 1.15256   2.10665  -0.00632175 0.177367    -0.604141   222 ILE F HG13 
39057 H HG21 . ILE F 221 ? 0.503476 1.24332   2.14731  -0.0274476  0.256707    -0.618871   222 ILE F HG21 
39058 H HG22 . ILE F 221 ? 0.482997 1.27477   2.19315  -0.0274738  0.249764    -0.635613   222 ILE F HG22 
39059 H HG23 . ILE F 221 ? 0.50029  1.28135   2.18557  -0.00625378 0.253649    -0.642037   222 ILE F HG23 
39060 H HD11 . ILE F 221 ? 0.495385 1.15234   2.0791   -0.0264543  0.215606    -0.584656   222 ILE F HD11 
39061 H HD12 . ILE F 221 ? 0.476962 1.14016   2.08704  -0.0429017  0.208153    -0.580851   222 ILE F HD12 
39062 H HD13 . ILE F 221 ? 0.499751 1.19521   2.12191  -0.0473689  0.238878    -0.593134   222 ILE F HD13 
39063 N N    . GLY F 222 ? 0.557849 1.4089    2.3405   0.033803    0.221311    -0.673896   223 GLY F N    
39064 C CA   . GLY F 222 ? 0.556339 1.43697   2.36138  0.0489355   0.238188    -0.692959   223 GLY F CA   
39065 C C    . GLY F 222 ? 0.610451 1.4924    2.39125  0.0322642   0.27539     -0.695185   223 GLY F C    
39066 O O    . GLY F 222 ? 0.611814 1.50875   2.3998   0.00820731  0.294156    -0.691554   223 GLY F O    
39067 H H    . GLY F 222 ? 0.5427   1.41205   2.34567  0.0203332   0.223349    -0.673155   223 GLY F H    
39068 H HA2  . GLY F 222 ? 0.570707 1.43233   2.36189  0.0665548   0.227478    -0.694631   223 GLY F HA2  
39069 H HA3  . GLY F 222 ? 0.558117 1.47786   2.40924  0.0531294   0.236193    -0.703352   223 GLY F HA3  
39070 N N    . VAL F 223 ? 0.708059 1.5718    2.45695  0.0441572   0.286521    -0.700965   224 VAL F N    
39071 C CA   . VAL F 223 ? 0.829625 1.69288   2.54919  0.0301636   0.321388    -0.702994   224 VAL F CA   
39072 C C    . VAL F 223 ? 0.858809 1.75809   2.60878  0.046116    0.340035    -0.727945   224 VAL F C    
39073 O O    . VAL F 223 ? 0.84681  1.74401   2.60934  0.0713963   0.324222    -0.738874   224 VAL F O    
39074 C CB   . VAL F 223 ? 0.908614 1.71604   2.55372  0.0252989   0.320348    -0.685585   224 VAL F CB   
39075 C CG1  . VAL F 223 ? 0.95886  1.73575   2.57924  0.0487486   0.298193    -0.688945   224 VAL F CG1  
39076 C CG2  . VAL F 223 ? 0.965008 1.7708    2.57401  0.01093     0.355544    -0.685538   224 VAL F CG2  
39077 H H    . VAL F 223 ? 0.705049 1.55585   2.44931  0.0612192   0.272194    -0.70403    224 VAL F H    
39078 H HA   . VAL F 223 ? 0.820448 1.6992    2.55197  0.0125116   0.334403    -0.699607   224 VAL F HA   
39079 H HB   . VAL F 223 ? 0.896692 1.68633   2.53022  0.0148012   0.310587    -0.67037    224 VAL F HB   
39080 H HG11 . VAL F 223 ? 0.955379 1.74793   2.5883   0.0600487   0.307296    -0.704806   224 VAL F HG11 
39081 H HG12 . VAL F 223 ? 0.918621 1.69118   2.55589  0.0568783   0.275519    -0.68602    224 VAL F HG12 
39082 H HG13 . VAL F 223 ? 0.955094 1.70103   2.5303   0.0439486   0.298086    -0.678319   224 VAL F HG13 
39083 H HG21 . VAL F 223 ? 0.966906 1.73934   2.52983  0.00936705  0.351946    -0.67412    224 VAL F HG21 
39084 H HG22 . VAL F 223 ? 0.95763  1.7764    2.57694  -0.00577771 0.369925    -0.680824   224 VAL F HG22 
39085 H HG23 . VAL F 223 ? 0.966108 1.79112   2.58731  0.0198265   0.367652    -0.70159    224 VAL F HG23 
39086 N N    . SER F 224 ? 0.893993 1.82578   2.65777  0.030988    0.37481     -0.736923   225 SER F N    
39087 C CA   . SER F 224 ? 0.919113 1.89458   2.72391  0.0442156   0.395512    -0.762261   225 SER F CA   
39088 C C    . SER F 224 ? 0.922369 1.87041   2.68625  0.061534    0.401596    -0.771787   225 SER F C    
39089 O O    . SER F 224 ? 0.958902 1.86295   2.65732  0.0541124   0.403472    -0.759527   225 SER F O    
39090 C CB   . SER F 224 ? 0.95341  1.96983   2.78162  0.0229443   0.433341    -0.770361   225 SER F CB   
39091 O OG   . SER F 224 ? 0.991656 1.99046   2.78934  -0.00693583 0.445396    -0.751183   225 SER F OG   
39092 H H    . SER F 224 ? 0.895674 1.82194   2.64362  0.0120955   0.386782    -0.727079   225 SER F H    
39093 H HA   . SER F 224 ? 0.894401 1.89269   2.74296  0.0577812   0.379629    -0.769595   225 SER F HA   
39094 H HB2  . SER F 224 ? 0.979711 1.99877   2.79458  0.0266811   0.453507    -0.780544   225 SER F HB2  
39095 H HB3  . SER F 224 ? 0.942055 1.99843   2.82416  0.0264716   0.431669    -0.78061    225 SER F HB3  
39097 N N    . PHE F 225 ? 0.884747 1.86218   2.69075  0.084336    0.405662    -0.794717   226 PHE F N    
39098 C CA   . PHE F 225 ? 0.903894 1.85749   2.67995  0.103186    0.41031     -0.808222   226 PHE F CA   
39099 C C    . PHE F 225 ? 0.931216 1.883     2.66499  0.0877167   0.448718    -0.814662   226 PHE F C    
39100 O O    . PHE F 225 ? 0.957287 1.93996   2.70572  0.0683327   0.475718    -0.815126   226 PHE F O    
39101 C CB   . PHE F 225 ? 0.91433  1.90394   2.75612  0.131482    0.406455    -0.830598   226 PHE F CB   
39102 C CG   . PHE F 225 ? 0.925338 1.97184   2.81577  0.130058    0.441795    -0.851929   226 PHE F CG   
39103 C CD1  . PHE F 225 ? 0.903759 1.99964   2.84381  0.113801    0.451508    -0.850509   226 PHE F CD1  
39104 C CD2  . PHE F 225 ? 0.977021 2.02728   2.86405  0.14462     0.465746    -0.874764   226 PHE F CD2  
39105 C CE1  . PHE F 225 ? 0.93863  2.08804   2.92423  0.11147     0.485326    -0.870638   226 PHE F CE1  
39106 C CE2  . PHE F 225 ? 1.00909  2.1128    2.94375  0.14474     0.499128    -0.895472   226 PHE F CE2  
39107 C CZ   . PHE F 225 ? 1.00196  2.15566   2.9854   0.127632    0.509256    -0.892801   226 PHE F CZ   
39108 H H    . PHE F 225 ? 0.88005  1.89372   2.73604  0.088349    0.405294    -0.802446   226 PHE F H    
39109 H HA   . PHE F 225 ? 0.901144 1.81651   2.64279  0.107526    0.390123    -0.798066   226 PHE F HA   
39110 H HB2  . PHE F 225 ? 0.92276  1.88801   2.74524  0.146655    0.401195    -0.837344   226 PHE F HB2  
39111 H HB3  . PHE F 225 ? 0.882118 1.88109   2.7553   0.13735     0.384221    -0.824382   226 PHE F HB3  
39112 H HD1  . PHE F 225 ? 0.888041 1.98029   2.8289   0.102581    0.436456    -0.836076   226 PHE F HD1  
39113 H HD2  . PHE F 225 ? 0.989488 2.00654   2.84419  0.155121    0.459016    -0.877297   226 PHE F HD2  
39114 H HE1  . PHE F 225 ? 0.92972  2.11377   2.95024  0.0991469   0.491959    -0.870255   226 PHE F HE1  
39115 H HE2  . PHE F 225 ? 1.03282  2.13797   2.9639   0.154551    0.51683     -0.911802   226 PHE F HE2  
39116 H HZ   . PHE F 225 ? 1.00346  2.19508   3.02034  0.126727    0.53306     -0.907202   226 PHE F HZ   
39117 N N    . ASN F 226 ? 0.935524 1.8521    2.61742  0.0963324   0.451791    -0.821113   227 ASN F N    
39118 C CA   . ASN F 226 ? 0.972973 1.88393   2.60537  0.0825003   0.486318    -0.827148   227 ASN F CA   
39119 C C    . ASN F 226 ? 0.996902 1.88757   2.60309  0.10169     0.489918    -0.848068   227 ASN F C    
39120 O O    . ASN F 226 ? 0.955073 1.83526   2.58428  0.124925    0.466719    -0.856533   227 ASN F O    
39121 C CB   . ASN F 226 ? 0.981055 1.85602   2.54681  0.058189    0.484615    -0.799655   227 ASN F CB   
39122 C CG   . ASN F 226 ? 1.01817  1.90423   2.55191  0.0365002   0.524466    -0.799426   227 ASN F CG   
39123 O OD1  . ASN F 226 ? 1.03742  1.91333   2.5283   0.0378514   0.543876    -0.811542   227 ASN F OD1  
39124 N ND2  . ASN F 226 ? 1.02578  1.93165   2.57823  0.015576    0.537975    -0.786329   227 ASN F ND2  
39125 H H    . ASN F 226 ? 0.933282 1.8285    2.60919  0.110605    0.431917    -0.821967   227 ASN F H    
39126 H HA   . ASN F 226 ? 0.981113 1.92685   2.64281  0.0762928   0.509744    -0.836086   227 ASN F HA   
39127 H HB2  . ASN F 226 ? 0.953007 1.82907   2.53533  0.0514354   0.470746    -0.785219   227 ASN F HB2  
39128 H HB3  . ASN F 226 ? 0.987311 1.8288    2.513    0.063408    0.470283    -0.795333   227 ASN F HB3  
39129 H HD21 . ASN F 226 ? 1.04549  1.952     2.57333  0.00113734  0.560105    -0.782173   227 ASN F HD21 
39130 H HD22 . ASN F 226 ? 0.991145 1.90915   2.58     0.0153934   0.525407    -0.781842   227 ASN F HD22 
39131 N N    . THR F 227 ? 1.0621   1.9448    2.61716  0.0909931   0.519214    -0.855924   228 THR F N    
39132 C CA   . THR F 227 ? 1.13512  1.99443   2.65529  0.105007    0.524005    -0.876289   228 THR F CA   
39133 C C    . THR F 227 ? 1.20041  2.00648   2.66753  0.107868    0.489856    -0.861844   228 THR F C    
39134 O O    . THR F 227 ? 1.30041  2.08629   2.74252  0.0944922   0.469789    -0.834149   228 THR F O    
39135 C CB   . THR F 227 ? 1.18475  2.05082   2.6586   0.0883498   0.564071    -0.885385   228 THR F CB   
39136 O OG1  . THR F 227 ? 1.1469   1.99197   2.56941  0.0644778   0.55909     -0.855257   228 THR F OG1  
39137 C CG2  . THR F 227 ? 1.21645  2.13678   2.74621  0.0843441   0.599036    -0.899787   228 THR F CG2  
39138 H H    . THR F 227 ? 1.07776  1.96885   2.61778  0.073867    0.536836    -0.84837    228 THR F H    
39139 H HA   . THR F 227 ? 1.13525  2.01066   2.69799  0.122765    0.524691    -0.893844   228 THR F HA   
39140 H HB   . THR F 227 ? 1.21244  2.06095   2.6545   0.0946339   0.568693    -0.899015   228 THR F HB   
39142 H HG21 . THR F 227 ? 1.24554  2.16881   2.74462  0.0750882   0.625723    -0.907566   228 THR F HG21 
39143 H HG22 . THR F 227 ? 1.18472  2.11881   2.73375  0.072891    0.596657    -0.884642   228 THR F HG22 
39144 H HG23 . THR F 227 ? 1.19881  2.13787   2.77633  0.102252    0.597861    -0.916739   228 THR F HG23 
39145 N N    . LEU F 228 ? 1.24437  2.02833   2.69556  0.124935    0.485711    -0.882355   229 LEU F N    
39146 C CA   . LEU F 228 ? 1.30469  2.03948   2.69875  0.125475    0.459995    -0.874672   229 LEU F CA   
39147 C C    . LEU F 228 ? 1.35094  2.06977   2.67029  0.1004      0.469743    -0.857591   229 LEU F C    
39148 O O    . LEU F 228 ? 1.44087  2.18113   2.74457  0.0869749   0.502539    -0.861768   229 LEU F O    
39149 C CB   . LEU F 228 ? 1.34879  2.06714   2.73662  0.144112    0.464672    -0.905055   229 LEU F CB   
39150 C CG   . LEU F 228 ? 1.37478  2.04958   2.74821  0.156493    0.429338    -0.902651   229 LEU F CG   
39151 C CD1  . LEU F 228 ? 1.42513  2.084     2.80071  0.175411    0.437219    -0.934952   229 LEU F CD1  
39152 C CD2  . LEU F 228 ? 1.39013  2.02882   2.69056  0.138363    0.411076    -0.882334   229 LEU F CD2  
39153 H H    . LEU F 228 ? 1.2632   2.06393   2.74155  0.136346    0.500194    -0.902539   229 LEU F H    
39154 H HA   . LEU F 228 ? 1.26526  1.98899   2.67462  0.129546    0.434103    -0.86055    229 LEU F HA   
39155 H HB2  . LEU F 228 ? 1.35104  2.09303   2.78703  0.157305    0.475727    -0.920401   229 LEU F HB2  
39156 H HB3  . LEU F 228 ? 1.39182  2.10541   2.73743  0.135073    0.482988    -0.913593   229 LEU F HB3  
39157 H HG   . LEU F 228 ? 1.33236  2.0114    2.74504  0.164753    0.411135    -0.892637   229 LEU F HG   
39158 H HD11 . LEU F 228 ? 1.41615  2.09746   2.84038  0.189144    0.44785     -0.947567   229 LEU F HD11 
39159 H HD12 . LEU F 228 ? 1.40816  2.03908   2.77714  0.182275    0.414754    -0.932194   229 LEU F HD12 
39160 H HD13 . LEU F 228 ? 1.45699  2.11088   2.79201  0.166866    0.454649    -0.946147   229 LEU F HD13 
39161 H HD21 . LEU F 228 ? 1.35575  1.99565   2.66171  0.131306    0.397265    -0.860214   229 LEU F HD21 
39162 H HD22 . LEU F 228 ? 1.4179   2.05912   2.67957  0.126385    0.429223    -0.88576    229 LEU F HD22 
39163 H HD23 . LEU F 228 ? 1.39168  2.004     2.67921  0.145837    0.395338    -0.888143   229 LEU F HD23 
39164 N N    . VAL F 229 ? 1.26885  1.95041   2.54148  0.0943604   0.441698    -0.837706   230 VAL F N    
39165 C CA   . VAL F 229 ? 1.26899  1.93538   2.47212  0.0727154   0.446836    -0.817765   230 VAL F CA   
39166 C C    . VAL F 229 ? 1.25567  1.93619   2.47901  0.0588506   0.446799    -0.789472   230 VAL F C    
39167 O O    . VAL F 229 ? 1.26838  1.9261    2.47365  0.0528703   0.421634    -0.763587   230 VAL F O    
39168 C CB   . VAL F 229 ? 1.31166  1.98548   2.4642   0.0618096   0.481556    -0.832613   230 VAL F CB   
39169 C CG1  . VAL F 229 ? 1.3151   1.98278   2.40997  0.038643    0.489935    -0.804697   230 VAL F CG1  
39170 C CG2  . VAL F 229 ? 1.36463  2.01589   2.47761  0.0700788   0.479157    -0.857646   230 VAL F CG2  
39171 H H    . VAL F 229 ? 1.25956  1.92588   2.54531  0.10397     0.418763    -0.835213   230 VAL F H    
39172 H HA   . VAL F 229 ? 1.27122  1.91114   2.44584  0.0733803   0.425101    -0.810033   230 VAL F HA   
39173 H HB   . VAL F 229 ? 1.32028  2.02059   2.50612  0.0641634   0.503834    -0.845708   230 VAL F HB   
39174 H HG11 . VAL F 229 ? 1.31065  1.95565   2.38014  0.0364595   0.466753    -0.788278   230 VAL F HG11 
39175 H HG12 . VAL F 229 ? 1.30531  1.99005   2.42612  0.0321407   0.499646    -0.793757   230 VAL F HG12 
39176 H HG13 . VAL F 229 ? 1.36349  2.03266   2.42066  0.0324654   0.50915     -0.814117   230 VAL F HG13 
39177 H HG21 . VAL F 229 ? 1.40069  2.05839   2.48157  0.0623342   0.502086    -0.867165   230 VAL F HG21 
39178 H HG22 . VAL F 229 ? 1.35109  2.00589   2.5023   0.0853312   0.477353    -0.875857   230 VAL F HG22 
39179 H HG23 . VAL F 229 ? 1.35711  1.98392   2.43868  0.0675528   0.456911    -0.846213   230 VAL F HG23 
39180 N N    . ARG F 230 ? 1.26018  1.97754   2.52237  0.0533085   0.47493     -0.794902   231 ARG F N    
39181 C CA   . ARG F 230 ? 1.25445  1.98233   2.53033  0.0367744   0.477843    -0.769171   231 ARG F CA   
39182 C C    . ARG F 230 ? 1.1609   1.88222   2.48027  0.0445467   0.443668    -0.75543    231 ARG F C    
39183 O O    . ARG F 230 ? 1.20286  1.90282   2.50041  0.0335743   0.42721     -0.728055   231 ARG F O    
39184 C CB   . ARG F 230 ? 1.35981  2.13059   2.67434  0.02742     0.514539    -0.778591   231 ARG F CB   
39185 C CG   . ARG F 230 ? 1.4755   2.24672   2.73704  0.00503253  0.547486    -0.768407   231 ARG F CG   
39186 C CD   . ARG F 230 ? 1.53194  2.29686   2.73853  0.00543172  0.569095    -0.786618   231 ARG F CD   
39187 N NE   . ARG F 230 ? 1.47882  2.26894   2.73158  0.0238298   0.580696    -0.822301   231 ARG F NE   
39188 C CZ   . ARG F 230 ? 1.46241  2.24208   2.6862   0.0344135   0.586267    -0.846312   231 ARG F CZ   
39189 N NH1  . ARG F 230 ? 1.41019  2.20075   2.68566  0.0568818   0.580108    -0.872049   231 ARG F NH1  
39190 N NH2  . ARG F 230 ? 1.52415  2.27799   2.66819  0.0247923   0.59126     -0.843539   231 ARG F NH2  
39191 H H    . ARG F 230 ? 1.27959  2.01529   2.55975  0.0591578   0.493136    -0.814956   231 ARG F H    
39192 H HA   . ARG F 230 ? 1.2797   1.98885   2.50707  0.0247309   0.47809     -0.752392   231 ARG F HA   
39193 H HB2  . ARG F 230 ? 1.35428  2.14303   2.69596  0.0390179   0.524315    -0.801285   231 ARG F HB2  
39194 H HB3  . ARG F 230 ? 1.31809  2.1012    2.67106  0.024804    0.507781    -0.769691   231 ARG F HB3  
39195 H HG2  . ARG F 230 ? 1.45879  2.25676   2.75277  -0.00243029 0.567332    -0.770705   231 ARG F HG2  
39196 H HG3  . ARG F 230 ? 1.46768  2.21715   2.69771  -0.00457624 0.536551    -0.745336   231 ARG F HG3  
39197 H HD2  . ARG F 230 ? 1.54785  2.31964   2.73021  -0.008977   0.593516    -0.780968   231 ARG F HD2  
39198 H HD3  . ARG F 230 ? 1.52605  2.26326   2.69052  0.00774352  0.551361    -0.780497   231 ARG F HD3  
39199 H HE   . ARG F 230 ? 1.4564   2.27068   2.76025  0.0281348   0.58511     -0.828724   231 ARG F HE   
39200 H HH11 . ARG F 230 ? 1.38501  2.17205   2.69191  0.0665672   0.557941    -0.86777    231 ARG F HH11 
39201 H HH12 . ARG F 230 ? 1.44646  2.2469    2.72422  0.0624553   0.598422    -0.893148   231 ARG F HH12 
39202 H HH21 . ARG F 230 ? 1.53806  2.28853   2.64835  0.0102242   0.600687    -0.827917   231 ARG F HH21 
39203 H HH22 . ARG F 230 ? 1.53515  2.27562   2.66044  0.0328902   0.585178    -0.857389   231 ARG F HH22 
39204 N N    . LYS F 231 ? 1.09243  1.83095   2.47108  0.0643515   0.433467    -0.774478   232 LYS F N    
39205 C CA   . LYS F 231 ? 1.02743  1.76277   2.44888  0.0730344   0.401724    -0.763659   232 LYS F CA   
39206 C C    . LYS F 231 ? 1.01537  1.70468   2.3933   0.0759161   0.369386    -0.748104   232 LYS F C    
39207 O O    . LYS F 231 ? 0.988978 1.66504   2.37118  0.0706528   0.347565    -0.726365   232 LYS F O    
39208 C CB   . LYS F 231 ? 1.00405  1.76226   2.48979  0.0969914   0.394775    -0.786448   232 LYS F CB   
39209 C CG   . LYS F 231 ? 0.93159  1.69629   2.46784  0.104986    0.365729    -0.775879   232 LYS F CG   
39210 C CD   . LYS F 231 ? 0.90771  1.70404   2.47721  0.0875853   0.374689    -0.763598   232 LYS F CD   
39211 C CE   . LYS F 231 ? 0.860115 1.63237   2.41211  0.0735134   0.352367    -0.735384   232 LYS F CE   
39212 N NZ   . LYS F 231 ? 0.85386  1.64939   2.4172   0.0504692   0.373135    -0.725466   232 LYS F NZ   
39213 H H    . LYS F 231 ? 1.11581  1.8683    2.50788  0.072901    0.447012    -0.794383   232 LYS F H    
39214 H HA   . LYS F 231 ? 1.01256  1.75972   2.44889  0.0613793   0.404798    -0.750714   232 LYS F HA   
39215 H HB2  . LYS F 231 ? 1.01172  1.80017   2.52315  0.0967903   0.417293    -0.799604   232 LYS F HB2  
39216 H HB3  . LYS F 231 ? 1.01359  1.75349   2.483    0.108585    0.388559    -0.797102   232 LYS F HB3  
39217 H HG2  . LYS F 231 ? 0.931367 1.70883   2.50384  0.121994    0.361663    -0.790372   232 LYS F HG2  
39218 H HG3  . LYS F 231 ? 0.925299 1.65995   2.43659  0.104965    0.344284    -0.762979   232 LYS F HG3  
39219 H HD2  . LYS F 231 ? 0.926345 1.73466   2.48265  0.0755533   0.399734    -0.766019   232 LYS F HD2  
39220 H HD3  . LYS F 231 ? 0.888434 1.71316   2.50857  0.0970507   0.372989    -0.773372   232 LYS F HD3  
39221 H HE2  . LYS F 231 ? 0.837231 1.60996   2.41685  0.0829638   0.331129    -0.733678   232 LYS F HE2  
39222 H HE3  . LYS F 231 ? 0.87394  1.61455   2.37962  0.0699621   0.346082    -0.725628   232 LYS F HE3  
39223 H HZ1  . LYS F 231 ? 0.843518 1.66961   2.4519   0.0528104   0.376571    -0.733964   232 LYS F HZ1  
39224 H HZ2  . LYS F 231 ? 0.882187 1.67882   2.4217   0.0421151   0.394282    -0.727296   232 LYS F HZ2  
39225 H HZ3  . LYS F 231 ? 0.844538 1.62256   2.39363  0.0416844   0.361849    -0.708844   232 LYS F HZ3  
39226 N N    . ALA F 232 ? 1.06266  1.72854   2.39728  0.0824519   0.368262    -0.76004    233 ALA F N    
39227 C CA   . ALA F 232 ? 1.06154  1.68654   2.35346  0.0833969   0.339564    -0.747174   233 ALA F CA   
39228 C C    . ALA F 232 ? 1.00193  1.61162   2.25025  0.0635186   0.335995    -0.716775   233 ALA F C    
39229 O O    . ALA F 232 ? 0.932925 1.52131   2.17828  0.0626941   0.309617    -0.697277   233 ALA F O    
39230 C CB   . ALA F 232 ? 1.13247  1.7385    2.38401  0.0905192   0.342407    -0.767808   233 ALA F CB   
39231 H H    . ALA F 232 ? 1.08497  1.76132   2.41748  0.0859477   0.386051    -0.777429   233 ALA F H    
39232 H HA   . ALA F 232 ? 1.02429  1.64376   2.34525  0.0928132   0.319306    -0.74456    233 ALA F HA   
39233 H HB1  . ALA F 232 ? 1.12115  1.73192   2.40254  0.104773    0.341879    -0.785647   233 ALA F HB1  
39234 H HB2  . ALA F 232 ? 1.15446  1.76869   2.37986  0.0823039   0.363663    -0.772973   233 ALA F HB2  
39235 H HB3  . ALA F 232 ? 1.12134  1.70218   2.34301  0.0887556   0.323933    -0.758427   233 ALA F HB3  
39236 N N    . ASP F 233 ? 1.03272  1.65383   2.25025  0.0479587   0.363997    -0.712061   234 ASP F N    
39237 C CA   . ASP F 233 ? 1.06814  1.67489   2.24735  0.0301356   0.363454    -0.681318   234 ASP F CA   
39238 C C    . ASP F 233 ? 1.0022   1.61484   2.22563  0.0252706   0.35389     -0.663233   234 ASP F C    
39239 O O    . ASP F 233 ? 0.968718 1.55775   2.17375  0.0192084   0.335566    -0.638433   234 ASP F O    
39240 C CB   . ASP F 233 ? 1.15152  1.77049   2.29539  0.0138827   0.397803    -0.677248   234 ASP F CB   
39241 C CG   . ASP F 233 ? 1.22602  1.84409   2.32276  0.0151667   0.413933    -0.696462   234 ASP F CG   
39242 O OD1  . ASP F 233 ? 1.21962  1.8126    2.26596  0.0163536   0.397183    -0.692499   234 ASP F OD1  
39243 O OD2  . ASP F 233 ? 1.31657  1.96176   2.43155  0.0147893   0.443761    -0.717046   234 ASP F OD2  
39244 H H    . ASP F 233 ? 1.06349  1.70069   2.28365  0.0487414   0.384331    -0.727733   234 ASP F H    
39245 H HA   . ASP F 233 ? 1.06852  1.65194   2.21449  0.031009    0.346292    -0.672939   234 ASP F HA   
39246 H HB2  . ASP F 233 ? 1.14641  1.78861   2.32489  0.010806    0.414828    -0.682853   234 ASP F HB2  
39247 H HB3  . ASP F 233 ? 1.15337  1.75814   2.26967  0.00391607  0.394429    -0.654962   234 ASP F HB3  
39248 N N    . GLU F 234 ? 0.980512 1.62607   2.26304  0.0280712   0.366448    -0.677041   235 GLU F N    
39249 C CA   . GLU F 234 ? 0.918096 1.57449   2.24427  0.0212552   0.360051    -0.663673   235 GLU F CA   
39250 C C    . GLU F 234 ? 0.854628 1.49341   2.20264  0.0337841   0.323258    -0.658423   235 GLU F C    
39251 O O    . GLU F 234 ? 0.855663 1.48566   2.21372  0.0257878   0.310755    -0.639538   235 GLU F O    
39252 C CB   . GLU F 234 ? 0.921004 1.62256   2.30577  0.0214167   0.382334    -0.68283    235 GLU F CB   
39253 C CG   . GLU F 234 ? 0.965841 1.6855    2.33155  0.00528117  0.421628    -0.685365   235 GLU F CG   
39254 C CD   . GLU F 234 ? 0.968994 1.73751   2.39641  0.00650886  0.44474     -0.707629   235 GLU F CD   
39255 O OE1  . GLU F 234 ? 0.963227 1.75071   2.43333  0.026368    0.435639    -0.729381   235 GLU F OE1  
39256 O OE2  . GLU F 234 ? 0.958637 1.74659   2.39288  -0.0123877  0.472498    -0.702772   235 GLU F OE2  
39257 H H    . GLU F 234 ? 0.988517 1.65123   2.28486  0.0340796   0.379505    -0.695778   235 GLU F H    
39258 H HA   . GLU F 234 ? 0.929021 1.5752    2.23166  0.00759195  0.366233    -0.645506   235 GLU F HA   
39259 H HB2  . GLU F 234 ? 0.917921 1.6293    2.32379  0.0360995   0.378134    -0.700722   235 GLU F HB2  
39260 H HB3  . GLU F 234 ? 0.893795 1.60413   2.31044  0.0175512   0.375235    -0.676135   235 GLU F HB3  
39261 H HG2  . GLU F 234 ? 0.969228 1.67927   2.3182   -0.00919724 0.426554    -0.666906   235 GLU F HG2  
39262 H HG3  . GLU F 234 ? 0.996019 1.70508   2.32437  0.00771149  0.428298    -0.690534   235 GLU F HG3  
39263 N N    . VAL F 235 ? 0.8282   1.45941   2.18173  0.0527025   0.3071      -0.67495    236 VAL F N    
39264 C CA   . VAL F 235 ? 0.781951 1.39211   2.14921  0.0638751   0.273167    -0.668554   236 VAL F CA   
39265 C C    . VAL F 235 ? 0.770499 1.34555   2.09022  0.05315     0.258121    -0.642491   236 VAL F C    
39266 O O    . VAL F 235 ? 0.743602 1.3079    2.07601  0.0494775   0.240712    -0.625588   236 VAL F O    
39267 C CB   . VAL F 235 ? 0.798955 1.39923   2.17136  0.0848766   0.260169    -0.689219   236 VAL F CB   
39268 C CG1  . VAL F 235 ? 0.779539 1.34672   2.14475  0.0926187   0.226305    -0.678459   236 VAL F CG1  
39269 C CG2  . VAL F 235 ? 0.802463 1.4362    2.23464  0.100044    0.267783    -0.711411   236 VAL F CG2  
39270 H H    . VAL F 235 ? 0.852314 1.49054   2.20087  0.0584838   0.318205    -0.690611   236 VAL F H    
39271 H HA   . VAL F 235 ? 0.761007 1.38597   2.16598  0.0641275   0.268764    -0.666807   236 VAL F HA   
39272 H HB   . VAL F 235 ? 0.828509 1.42144   2.1679   0.0836206   0.270218    -0.69602    236 VAL F HB   
39273 H HG11 . VAL F 235 ? 0.751878 1.32388   2.14292  0.0916679   0.216326    -0.669382   236 VAL F HG11 
39274 H HG12 . VAL F 235 ? 0.786806 1.33349   2.11341  0.0850708   0.221608    -0.667089   236 VAL F HG12 
39275 H HG13 . VAL F 235 ? 0.782746 1.34442   2.15623  0.105891    0.219697    -0.692148   236 VAL F HG13 
39276 H HG21 . VAL F 235 ? 0.806392 1.43026   2.23982  0.113679    0.260672    -0.723757   236 VAL F HG21 
39277 H HG22 . VAL F 235 ? 0.816262 1.47195   2.25357  0.0951367   0.290575    -0.719665   236 VAL F HG22 
39278 H HG23 . VAL F 235 ? 0.772534 1.41598   2.23706  0.101084    0.257238    -0.705075   236 VAL F HG23 
39279 N N    . GLN F 236 ? 0.797124 1.35534   2.06172  0.0484615   0.264718    -0.639627   237 GLN F N    
39280 C CA   . GLN F 236 ? 0.805766 1.33311   2.0254   0.0408155   0.249145    -0.615486   237 GLN F CA   
39281 C C    . GLN F 236 ? 0.81593  1.34379   2.0381   0.0250971   0.257244    -0.590971   237 GLN F C    
39282 O O    . GLN F 236 ? 0.808073 1.31526   2.02649  0.0223623   0.238692    -0.571223   237 GLN F O    
39283 C CB   . GLN F 236 ? 0.843426 1.35898   2.00383  0.0382006   0.25575     -0.61809    237 GLN F CB   
39284 C CG   . GLN F 236 ? 0.856822 1.3697    2.01483  0.0523367   0.250029    -0.645507   237 GLN F CG   
39285 C CD   . GLN F 236 ? 0.829767 1.3178    1.99364  0.062988    0.217799    -0.645191   237 GLN F CD   
39286 O OE1  . GLN F 236 ? 0.771008 1.26026   1.97996  0.0744128   0.205104    -0.652301   237 GLN F OE1  
39287 N NE2  . GLN F 236 ? 0.867484 1.33322   1.9848   0.058888    0.203855    -0.635954   237 GLN F NE2  
39288 H H    . GLN F 236 ? 0.824884 1.3923    2.07984  0.0500403   0.279368    -0.652998   237 GLN F H    
39289 H HA   . GLN F 236 ? 0.786186 1.29946   2.01429  0.0482106   0.227625    -0.613936   237 GLN F HA   
39290 H HB2  . GLN F 236 ? 0.867342 1.39511   2.01551  0.0302426   0.277252    -0.617832   237 GLN F HB2  
39291 H HB3  . GLN F 236 ? 0.844439 1.34142   1.97793  0.0343098   0.243118    -0.601556   237 GLN F HB3  
39292 H HG2  . GLN F 236 ? 0.854109 1.38496   2.04392  0.0583544   0.260862    -0.661479   237 GLN F HG2  
39293 H HG3  . GLN F 236 ? 0.888788 1.39859   2.00902  0.0484583   0.258381    -0.649158   237 GLN F HG3  
39294 H HE21 . GLN F 236 ? 0.849729 1.30085   1.96795  0.0641283   0.186313    -0.637108   237 GLN F HE21 
39295 H HE22 . GLN F 236 ? 0.881927 1.34784   1.96712  0.0507772   0.211723    -0.628292   237 GLN F HE22 
39296 N N    . GLN F 237 ? 0.846127 1.39749   2.07805  0.0145941   0.286329    -0.593552   238 GLN F N    
39297 C CA   . GLN F 237 ? 0.856213 1.40582   2.08994  -0.00200936 0.297785    -0.571513   238 GLN F CA   
39298 C C    . GLN F 237 ? 0.78037  1.33479   2.06496  -0.00158817 0.282749    -0.568959   238 GLN F C    
39299 O O    . GLN F 237 ? 0.774012 1.31044   2.05361  -0.010952   0.276706    -0.547688   238 GLN F O    
39300 C CB   . GLN F 237 ? 0.950143 1.5253    2.18822  -0.0146459  0.333954    -0.577026   238 GLN F CB   
39301 C CG   . GLN F 237 ? 1.07365  1.64327   2.25465  -0.0191523  0.353026    -0.575462   238 GLN F CG   
39302 C CD   . GLN F 237 ? 1.20286  1.8044    2.39682  -0.0262923  0.388619    -0.59236    238 GLN F CD   
39303 O OE1  . GLN F 237 ? 1.21694  1.84839   2.46643  -0.0276735  0.399719    -0.606385   238 GLN F OE1  
39304 N NE2  . GLN F 237 ? 1.27925  1.87581   2.42016  -0.0328274  0.408184    -0.58907    238 GLN F NE2  
39305 H H    . GLN F 237 ? 0.860897 1.4288    2.09852  0.0173276   0.300286    -0.609454   238 GLN F H    
39306 H HA   . GLN F 237 ? 0.868564 1.39638   2.06706  -0.00609808 0.292136    -0.553946   238 GLN F HA   
39307 H HB2  . GLN F 237 ? 0.942108 1.54088   2.21545  -0.00942962 0.339296    -0.595519   238 GLN F HB2  
39308 H HB3  . GLN F 237 ? 0.945306 1.51877   2.19102  -0.0258444  0.340906    -0.563629   238 GLN F HB3  
39309 H HG2  . GLN F 237 ? 1.09349  1.64556   2.24433  -0.0275748  0.354548    -0.554701   238 GLN F HG2  
39310 H HG3  . GLN F 237 ? 1.08393  1.64591   2.24711  -0.00929451 0.340852    -0.583738   238 GLN F HG3  
39311 H HE21 . GLN F 237 ? 1.2907   1.90461   2.43394  -0.0334404  0.426394    -0.603619   238 GLN F HE21 
39312 H HE22 . GLN F 237 ? 1.29076  1.86736   2.39376  -0.0364659  0.403209    -0.57229    238 GLN F HE22 
39313 N N    . PHE F 238 ? 0.74408  1.32373   2.07762  0.00911333  0.27794     -0.590588   239 PHE F N    
39314 C CA   . PHE F 238 ? 0.707663 1.29455   2.0879   0.010811    0.260795    -0.589773   239 PHE F CA   
39315 C C    . PHE F 238 ? 0.725629 1.2774    2.08746  0.0159049   0.230907    -0.57412    239 PHE F C    
39316 O O    . PHE F 238 ? 0.753936 1.29413   2.12102  0.00595907  0.224768    -0.557669   239 PHE F O    
39317 C CB   . PHE F 238 ? 0.703059 1.31957   2.13208  0.0268596   0.255115    -0.614622   239 PHE F CB   
39318 C CG   . PHE F 238 ? 0.660455 1.28642   2.13594  0.0319721   0.233187    -0.615216   239 PHE F CG   
39319 C CD1  . PHE F 238 ? 0.641212 1.29248   2.15315  0.0183786   0.241991    -0.613575   239 PHE F CD1  
39320 C CD2  . PHE F 238 ? 0.644246 1.2566    2.1281   0.0501654   0.205294    -0.619586   239 PHE F CD2  
39321 C CE1  . PHE F 238 ? 0.608742 1.27293   2.16227  0.0227659   0.221501    -0.61592    239 PHE F CE1  
39322 C CE2  . PHE F 238 ? 0.606945 1.23019   2.13158  0.055184    0.185728    -0.619969   239 PHE F CE2  
39323 C CZ   . PHE F 238 ? 0.584161 1.23434   2.1427   0.0414692   0.193097    -0.618188   239 PHE F CZ   
39324 H H    . PHE F 238 ? 0.76095  1.35418   2.09867  0.0158159   0.285675    -0.606283   239 PHE F H    
39325 H HA   . PHE F 238 ? 0.713964 1.30962   2.10667  -0.00197932 0.272572    -0.583106   239 PHE F HA   
39326 H HB2  . PHE F 238 ? 0.711764 1.35338   2.15637  0.023132    0.275194    -0.624775   239 PHE F HB2  
39327 H HB3  . PHE F 238 ? 0.707405 1.31385   2.12203  0.0386526   0.247374    -0.62211    239 PHE F HB3  
39328 H HD1  . PHE F 238 ? 0.65588  1.31581   2.16361  0.00538868  0.262177    -0.611031   239 PHE F HD1  
39329 H HD2  . PHE F 238 ? 0.652508 1.2477    2.11308  0.0585752   0.199744    -0.622158   239 PHE F HD2  
39330 H HE1  . PHE F 238 ? 0.598245 1.28009   2.17522  0.0119317   0.227235    -0.615444   239 PHE F HE1  
39331 H HE2  . PHE F 238 ? 0.597515 1.20926   2.12528  0.067286    0.167341    -0.621409   239 PHE F HE2  
39332 H HZ   . PHE F 238 ? 0.569741 1.22824   2.15382  0.0441725   0.178973    -0.618547   239 PHE F HZ   
39333 N N    . LYS F 239 ? 0.742986 1.27769   2.08375  0.0303866   0.214038    -0.580324   240 LYS F N    
39334 C CA   . LYS F 239 ? 0.729984 1.23243   2.05354  0.0350431   0.186455    -0.566734   240 LYS F CA   
39335 C C    . LYS F 239 ? 0.703151 1.1837    1.99445  0.020539    0.189389    -0.540222   240 LYS F C    
39336 O O    . LYS F 239 ? 0.642869 1.10934   1.94427  0.0167161   0.176244    -0.526469   240 LYS F O    
39337 C CB   . LYS F 239 ? 0.735033 1.21989   2.03145  0.0481694   0.172441    -0.575802   240 LYS F CB   
39338 C CG   . LYS F 239 ? 0.749769 1.24721   2.07952  0.0653654   0.16541     -0.599898   240 LYS F CG   
39339 C CD   . LYS F 239 ? 0.819767 1.29676   2.12194  0.076526    0.154365    -0.610903   240 LYS F CD   
39340 C CE   . LYS F 239 ? 0.82227  1.29175   2.154    0.0935386   0.134388    -0.62291    240 LYS F CE   
39341 N NZ   . LYS F 239 ? 0.831165 1.28607   2.14244  0.104038    0.131976    -0.64058    240 LYS F NZ   
39342 H H    . LYS F 239 ? 0.754685 1.29783   2.09208  0.0368663   0.220638    -0.59383    240 LYS F H    
39343 H HA   . LYS F 239 ? 0.697493 1.20342   2.05027  0.0386895   0.174568    -0.568383   240 LYS F HA   
39344 H HB2  . LYS F 239 ? 0.76717  1.25186   2.03526  0.0448113   0.184404    -0.576799   240 LYS F HB2  
39345 H HB3  . LYS F 239 ? 0.731497 1.19537   2.01467  0.04862     0.156111    -0.564658   240 LYS F HB3  
39346 H HG2  . LYS F 239 ? 0.732561 1.22969   2.08814  0.0691082   0.152223    -0.597627   240 LYS F HG2  
39347 H HG3  . LYS F 239 ? 0.764858 1.28521   2.11109  0.0654687   0.181982    -0.611187   240 LYS F HG3  
39348 H HD2  . LYS F 239 ? 0.83511  1.32192   2.12672  0.0771884   0.169423    -0.622656   240 LYS F HD2  
39349 H HD3  . LYS F 239 ? 0.814328 1.2721    2.08671  0.0713327   0.146222    -0.598445   240 LYS F HD3  
39350 H HE2  . LYS F 239 ? 0.795665 1.24968   2.12742  0.0925673   0.118096    -0.611003   240 LYS F HE2  
39351 H HE3  . LYS F 239 ? 0.80524  1.29475   2.17113  0.0986502   0.139241    -0.630897   240 LYS F HE3  
39352 H HZ1  . LYS F 239 ? 0.844404 1.28259   2.12477  0.0988699   0.126315    -0.633759   240 LYS F HZ1  
39353 H HZ2  . LYS F 239 ? 0.854351 1.32323   2.1653   0.105162    0.147776    -0.652606   240 LYS F HZ2  
39354 H HZ3  . LYS F 239 ? 0.827633 1.27607   2.15741  0.114353    0.120719    -0.646632   240 LYS F HZ3  
39355 N N    . TYR F 240 ? 0.713278 1.19108   1.96567  0.0129745   0.207708    -0.533123   241 TYR F N    
39356 C CA   . TYR F 240 ? 0.70089  1.15737   1.91982  0.00140358  0.212136    -0.506413   241 TYR F CA   
39357 C C    . TYR F 240 ? 0.675032 1.13286   1.92279  -0.0109662  0.220188    -0.495041   241 TYR F C    
39358 O O    . TYR F 240 ? 0.683988 1.11898   1.92735  -0.0143017  0.208542    -0.476749   241 TYR F O    
39359 C CB   . TYR F 240 ? 0.736096 1.19663   1.91369  -0.00502322 0.235173    -0.503036   241 TYR F CB   
39360 C CG   . TYR F 240 ? 0.747769 1.18669   1.89     -0.0158688  0.24206     -0.473105   241 TYR F CG   
39361 C CD1  . TYR F 240 ? 0.758406 1.17322   1.86572  -0.0110786  0.222685    -0.456109   241 TYR F CD1  
39362 C CD2  . TYR F 240 ? 0.770147 1.21261   1.91591  -0.0304371  0.267803    -0.46163    241 TYR F CD2  
39363 C CE1  . TYR F 240 ? 0.7928   1.18808   1.87038  -0.0182909  0.227825    -0.427266   241 TYR F CE1  
39364 C CE2  . TYR F 240 ? 0.811599 1.23078   1.92493  -0.0387089  0.27489     -0.43287    241 TYR F CE2  
39365 C CZ   . TYR F 240 ? 0.83525  1.23097   1.91473  -0.0314406  0.254246    -0.415041   241 TYR F CZ   
39366 O OH   . TYR F 240 ? 0.927691 1.30037   1.97653  -0.0366477  0.259246    -0.384916   241 TYR F OH   
39367 H H    . TYR F 240 ? 0.731043 1.22038   1.97702  0.0156501   0.218014    -0.545113   241 TYR F H    
39368 H HA   . TYR F 240 ? 0.695939 1.13367   1.8991   0.00605585  0.194525    -0.498128   241 TYR F HA   
39369 H HB2  . TYR F 240 ? 0.748091 1.20639   1.90545  0.00225131  0.228291    -0.510883   241 TYR F HB2  
39370 H HB3  . TYR F 240 ? 0.743642 1.22379   1.93757  -0.00916904 0.253197    -0.513247   241 TYR F HB3  
39371 H HD1  . TYR F 240 ? 0.751399 1.16314   1.85677  -0.00248165 0.205514    -0.464065   241 TYR F HD1  
39372 H HD2  . TYR F 240 ? 0.770463 1.23166   1.94153  -0.0347521  0.281522    -0.473627   241 TYR F HD2  
39373 H HE1  . TYR F 240 ? 0.797904 1.17958   1.85409  -0.0141602  0.213897    -0.415839   241 TYR F HE1  
39374 H HE2  . TYR F 240 ? 0.825031 1.24444   1.94083  -0.0490619  0.293672    -0.42519    241 TYR F HE2  
39376 N N    . ALA F 241 ? 0.660571 1.14612   1.93962  -0.0184269  0.240885    -0.507263   242 ALA F N    
39377 C CA   . ALA F 241 ? 0.642991 1.13164   1.94876  -0.0332696  0.251326    -0.498915   242 ALA F CA   
39378 C C    . ALA F 241 ? 0.594772 1.07368   1.9272   -0.02945    0.226161    -0.497221   242 ALA F C    
39379 O O    . ALA F 241 ? 0.590155 1.04623   1.9159   -0.038347   0.224013    -0.479046   242 ALA F O    
39380 C CB   . ALA F 241 ? 0.65091  1.17707   1.9937   -0.0403936  0.27334     -0.517239   242 ALA F CB   
39381 H H    . ALA F 241 ? 0.672587 1.17581   1.95709  -0.0147443  0.249167    -0.521703   242 ALA F H    
39382 H HA   . ALA F 241 ? 0.660346 1.13217   1.94146  -0.0418326  0.261061    -0.481838   242 ALA F HA   
39383 H HB1  . ALA F 241 ? 0.675491 1.20718   1.99991  -0.0435407  0.290903    -0.518193   242 ALA F HB1  
39384 H HB2  . ALA F 241 ? 0.634217 1.17746   2.00218  -0.0306798  0.263548    -0.53312    242 ALA F HB2  
39385 H HB3  . ALA F 241 ? 0.643504 1.17205   2.00411  -0.0518172  0.280388    -0.512559   242 ALA F HB3  
39386 N N    . VAL F 242 ? 0.556667 1.05119   1.91733  -0.0157296  0.208144    -0.515665   243 VAL F N    
39387 C CA   . VAL F 242 ? 0.53108  1.02098   1.9194   -0.0131488  0.186133    -0.515537   243 VAL F CA   
39388 C C    . VAL F 242 ? 0.531727 0.982884  1.8877   -0.0100862  0.167957    -0.496486   243 VAL F C    
39389 O O    . VAL F 242 ? 0.502795 0.938656  1.86489  -0.0177272  0.161899    -0.484856   243 VAL F O    
39390 C CB   . VAL F 242 ? 0.506908 1.01979   1.93256  0.0017769   0.169335    -0.536125   243 VAL F CB   
39391 C CG1  . VAL F 242 ? 0.514578 1.05982   1.95624  0.00855017  0.184591    -0.556262   243 VAL F CG1  
39392 C CG2  . VAL F 242 ? 0.506766 0.995728  1.9187   0.0175255   0.142       -0.534642   243 VAL F CG2  
39393 H H    . VAL F 242 ? 0.569076 1.07597   1.9305   -0.00781045 0.209907    -0.527913   243 VAL F H    
39394 H HA   . VAL F 242 ? 0.527315 1.02311   1.93117  -0.0249381  0.195087    -0.512412   243 VAL F HA   
39395 H HB   . VAL F 242 ? 0.493902 1.01749   1.94595  -0.00367291 0.166534    -0.537719   243 VAL F HB   
39396 H HG11 . VAL F 242 ? 0.532995 1.0681    1.94943  0.0151317   0.185337    -0.55733    243 VAL F HG11 
39397 H HG12 . VAL F 242 ? 0.527216 1.08716   1.97556  -0.00258285 0.203743    -0.556732   243 VAL F HG12 
39398 H HG13 . VAL F 242 ? 0.503658 1.06528   1.97443  0.0173973   0.17495     -0.567907   243 VAL F HG13 
39399 H HG21 . VAL F 242 ? 0.494471 0.997098  1.92959  0.0273986   0.133145    -0.546908   243 VAL F HG21 
39400 H HG22 . VAL F 242 ? 0.492128 0.963712  1.8995   0.0135564   0.132098    -0.523449   243 VAL F HG22 
39401 H HG23 . VAL F 242 ? 0.51938  0.996685  1.9041   0.0215691   0.143505    -0.532819   243 VAL F HG23 
39402 N N    . TRP F 243 ? 0.571222 1.00745   1.89271  -0.00021964 0.160767    -0.493676   244 TRP F N    
39403 C CA   . TRP F 243 ? 0.588879 0.992745  1.88293  0.00257312  0.143455    -0.476107   244 TRP F CA   
39404 C C    . TRP F 243 ? 0.587109 0.973314  1.86858  -0.0112409  0.155236    -0.4536     244 TRP F C    
39405 O O    . TRP F 243 ? 0.589542 0.957917  1.87842  -0.01349    0.143804    -0.443512   244 TRP F O    
39406 C CB   . TRP F 243 ? 0.633732 1.02691   1.88851  0.0111129   0.137602    -0.474696   244 TRP F CB   
39407 C CG   . TRP F 243 ? 0.622906 1.01755   1.88434  0.0258499   0.118606    -0.492366   244 TRP F CG   
39408 C CD1  . TRP F 243 ? 0.584181 0.97367   1.87062  0.0337957   0.0984721   -0.498729   244 TRP F CD1  
39409 C CD2  . TRP F 243 ? 0.624006 1.02425   1.86516  0.0339218   0.120158    -0.506688   244 TRP F CD2  
39410 N NE1  . TRP F 243 ? 0.579215 0.968659  1.86378  0.0468085   0.0876413   -0.514971   244 TRP F NE1  
39411 C CE2  . TRP F 243 ? 0.609159 1.00502   1.86671  0.0467994   0.10082     -0.521207   244 TRP F CE2  
39412 C CE3  . TRP F 243 ? 0.645499 1.05285   1.85479  0.0308112   0.136915    -0.508687   244 TRP F CE3  
39413 C CZ2  . TRP F 243 ? 0.627413 1.024     1.87211  0.0564507   0.0983862   -0.538752   244 TRP F CZ2  
39414 C CZ3  . TRP F 243 ? 0.677172 1.0879    1.87249  0.0398283   0.134153    -0.527096   244 TRP F CZ3  
39415 C CH2  . TRP F 243 ? 0.673934 1.07838   1.88738  0.0523576   0.115335    -0.542347   244 TRP F CH2  
39416 H H    . TRP F 243 ? 0.581947 1.02905   1.89765  0.00446186  0.166679    -0.503368   244 TRP F H    
39417 H HA   . TRP F 243 ? 0.567065 0.966489  1.87675  0.00764229  0.127336    -0.479295   244 TRP F HA   
39418 H HB2  . TRP F 243 ? 0.649006 1.05209   1.89125  0.00794379  0.153279    -0.476923   244 TRP F HB2  
39419 H HB3  . TRP F 243 ? 0.629011 1.00367   1.86441  0.00934907  0.131789    -0.459247   244 TRP F HB3  
39420 H HD1  . TRP F 243 ? 0.568941 0.954284  1.87082  0.0305579   0.093153    -0.492898   244 TRP F HD1  
39421 H HE1  . TRP F 243 ? 0.569605 0.954277  1.86667  0.0536126   0.0748761   -0.520175   244 TRP F HE1  
39422 H HE3  . TRP F 243 ? 0.664947 1.07373   1.86173  0.0224304   0.150326    -0.497857   244 TRP F HE3  
39423 H HZ2  . TRP F 243 ? 0.62274  1.01385   1.87857  0.0650178   0.0864746   -0.547902   244 TRP F HZ2  
39424 H HZ3  . TRP F 243 ? 0.701859 1.11734   1.87321  0.0372753   0.145318    -0.529242   244 TRP F HZ3  
39425 H HH2  . TRP F 243 ? 0.682474 1.08725   1.88566  0.057931    0.114969    -0.555543   244 TRP F HH2  
39426 N N    . ASN F 244 ? 0.6027   0.992676  1.8651   -0.0200668  0.178976    -0.446244   245 ASN F N    
39427 C CA   . ASN F 244 ? 0.603053 0.970371  1.84576  -0.0307675  0.190926    -0.421758   245 ASN F CA   
39428 C C    . ASN F 244 ? 0.594168 0.961982  1.86984  -0.0442608  0.200549    -0.421252   245 ASN F C    
39429 O O    . ASN F 244 ? 0.582882 0.92559   1.85448  -0.0490342  0.198205    -0.404675   245 ASN F O    
39430 C CB   . ASN F 244 ? 0.629549 0.997876  1.83891  -0.0364266  0.214048    -0.411805   245 ASN F CB   
39431 C CG   . ASN F 244 ? 0.640211 1.0044    1.80984  -0.0253346  0.203673    -0.408972   245 ASN F CG   
39432 O OD1  . ASN F 244 ? 0.639036 0.983596  1.77425  -0.0256689  0.204065    -0.386285   245 ASN F OD1  
39433 N ND2  . ASN F 244 ? 0.639995 1.02281   1.81359  -0.0160355  0.19591     -0.431466   245 ASN F ND2  
39434 H H    . ASN F 244 ? 0.613475 1.01974   1.87549  -0.0193154  0.188782    -0.45642    245 ASN F H    
39435 H HA   . ASN F 244 ? 0.599851 0.948896  1.82837  -0.025595   0.177155    -0.410968   245 ASN F HA   
39436 H HB2  . ASN F 244 ? 0.63705  1.02493   1.85966  -0.0410218  0.228081    -0.423879   245 ASN F HB2  
39437 H HB3  . ASN F 244 ? 0.642088 0.99466   1.84253  -0.0437617  0.223343    -0.395094   245 ASN F HB3  
39438 H HD21 . ASN F 244 ? 0.652015 1.0327    1.80194  -0.0106969  0.190363    -0.431625   245 ASN F HD21 
39439 H HD22 . ASN F 244 ? 0.62581  1.02321   1.82558  -0.0152095  0.196792    -0.446357   245 ASN F HD22 
39440 N N    . VAL F 245 ? 0.601514 0.998426  1.91135  -0.0506169  0.21093     -0.440137   246 VAL F N    
39441 C CA   . VAL F 245 ? 0.590181 0.989031  1.93003  -0.0658971  0.219912    -0.440737   246 VAL F CA   
39442 C C    . VAL F 245 ? 0.554043 0.937392  1.90628  -0.0615348  0.195517    -0.43921    246 VAL F C    
39443 O O    . VAL F 245 ? 0.573973 0.935828  1.92739  -0.0722784  0.199975    -0.427347   246 VAL F O    
39444 C CB   . VAL F 245 ? 0.597423 1.03595   1.97694  -0.0734232  0.231952    -0.462895   246 VAL F CB   
39445 C CG1  . VAL F 245 ? 0.590966 1.03442   2.00463  -0.0891186  0.234502    -0.467032   246 VAL F CG1  
39446 C CG2  . VAL F 245 ? 0.632415 1.08505   2.00086  -0.081518   0.261211    -0.463569   246 VAL F CG2  
39447 H H    . VAL F 245 ? 0.599663 1.01576   1.9148   -0.0458143  0.212641    -0.453021   246 VAL F H    
39448 H HA   . VAL F 245 ? 0.610205 0.993398  1.93591  -0.0750178  0.234605    -0.426897   246 VAL F HA   
39449 H HB   . VAL F 245 ? 0.582733 1.03677   1.97414  -0.0621231  0.218164    -0.47571    246 VAL F HB   
39450 H HG11 . VAL F 245 ? 0.601885 1.02418   2.00308  -0.0992748  0.245881    -0.453705   246 VAL F HG11 
39451 H HG12 . VAL F 245 ? 0.567747 1.00845   1.99107  -0.0830539  0.215311    -0.470284   246 VAL F HG12 
39452 H HG13 . VAL F 245 ? 0.589079 1.05978   2.0272   -0.0953482  0.244316    -0.480032   246 VAL F HG13 
39453 H HG21 . VAL F 245 ? 0.628481 1.10803   2.0252   -0.0866831  0.269194    -0.477973   246 VAL F HG21 
39454 H HG22 . VAL F 245 ? 0.641181 1.09387   1.98898  -0.071579   0.2586      -0.463921   246 VAL F HG22 
39455 H HG23 . VAL F 245 ? 0.650927 1.08549   2.00439  -0.0917597  0.275117    -0.449212   246 VAL F HG23 
39456 N N    . ALA F 246 ? 0.509835 0.90181   1.86962  -0.0460683  0.171526    -0.451016   247 ALA F N    
39457 C CA   . ALA F 246 ? 0.479619 0.857138  1.84877  -0.0415775  0.148537    -0.449755   247 ALA F CA   
39458 C C    . ALA F 246 ? 0.49139  0.831343  1.83169  -0.0424723  0.14591     -0.427015   247 ALA F C    
39459 O O    . ALA F 246 ? 0.466289 0.788871  1.81383  -0.0490755  0.142089    -0.420362   247 ALA F O    
39460 C CB   . ALA F 246 ? 0.458202 0.84449   1.83232  -0.0239178  0.125355    -0.462324   247 ALA F CB   
39461 H H    . ALA F 246 ? 0.51733  0.923358  1.87596  -0.0385059  0.170457    -0.460027   247 ALA F H    
39462 H HA   . ALA F 246 ? 0.472108 0.858249  1.86395  -0.0502559  0.150875    -0.455312   247 ALA F HA   
39463 H HB1  . ALA F 246 ? 0.456807 0.867208  1.85128  -0.0220642  0.127289    -0.476256   247 ALA F HB1  
39464 H HB2  . ALA F 246 ? 0.469489 0.847616  1.82153  -0.0166769  0.123199    -0.45834    247 ALA F HB2  
39465 H HB3  . ALA F 246 ? 0.445028 0.820784  1.82413  -0.0216495  0.110919    -0.460633   247 ALA F HB3  
39466 N N    . HIS F 247 ? 0.527974 0.857043  1.83557  -0.0354328  0.147987    -0.415651   248 HIS F N    
39467 C CA   . HIS F 247 ? 0.565203 0.863101  1.84661  -0.0332928  0.143573    -0.393438   248 HIS F CA   
39468 C C    . HIS F 247 ? 0.584873 0.86525   1.86772  -0.0478371  0.16384     -0.378577   248 HIS F C    
39469 O O    . HIS F 247 ? 0.626013 0.880587  1.90423  -0.0482132  0.159226    -0.364355   248 HIS F O    
39470 C CB   . HIS F 247 ? 0.602799 0.898489  1.84879  -0.0244143  0.143052    -0.384744   248 HIS F CB   
39471 C CG   . HIS F 247 ? 0.591471 0.86282   1.8145   -0.0174682  0.13        -0.365601   248 HIS F CG   
39472 N ND1  . HIS F 247 ? 0.618619 0.879304  1.80924  -0.0162944  0.138012    -0.345481   248 HIS F ND1  
39473 C CD2  . HIS F 247 ? 0.569228 0.82769   1.79779  -0.0110479  0.109595    -0.363803   248 HIS F CD2  
39474 C CE1  . HIS F 247 ? 0.64176  0.885448  1.82167  -0.00879851 0.121819    -0.331772   248 HIS F CE1  
39475 N NE2  . HIS F 247 ? 0.618918 0.860465  1.82213  -0.00625416 0.105542    -0.343051   248 HIS F NE2  
39476 H H    . HIS F 247 ? 0.539276 0.881758  1.84103  -0.0316627  0.151971    -0.422108   248 HIS F H    
39477 H HA   . HIS F 247 ? 0.545156 0.834903  1.83188  -0.0282514  0.127452    -0.394293   248 HIS F HA   
39478 H HB2  . HIS F 247 ? 0.590675 0.900546  1.83838  -0.0175109  0.135029    -0.398103   248 HIS F HB2  
39479 H HB3  . HIS F 247 ? 0.616497 0.914985  1.85286  -0.0303969  0.160382    -0.379473   248 HIS F HB3  
39481 H HD2  . HIS F 247 ? 0.557421 0.818023  1.80387  -0.0101321  0.100101    -0.373777   248 HIS F HD2  
39482 H HE1  . HIS F 247 ? 0.653191 0.888535  1.81292  -0.0057706  0.121886    -0.316265   248 HIS F HE1  
39484 N N    . GLN F 248 ? 0.585154 0.878726  1.87581  -0.0601397  0.187525    -0.382582   249 GLN F N    
39485 C CA   . GLN F 248 ? 0.59492  0.869006  1.88688  -0.0755096  0.209522    -0.369213   249 GLN F CA   
39486 C C    . GLN F 248 ? 0.553643 0.825034  1.87643  -0.0855699  0.205526    -0.378933   249 GLN F C    
39487 O O    . GLN F 248 ? 0.549448 0.796814  1.87301  -0.0968929  0.219111    -0.367986   249 GLN F O    
39488 C CB   . GLN F 248 ? 0.653777 0.941606  1.94663  -0.0884405  0.237808    -0.371334   249 GLN F CB   
39489 C CG   . GLN F 248 ? 0.718755 1.00653   1.97518  -0.0810536  0.245862    -0.359526   249 GLN F CG   
39490 C CD   . GLN F 248 ? 0.815863 1.12425   2.07423  -0.0927465  0.273023    -0.366539   249 GLN F CD   
39491 O OE1  . GLN F 248 ? 0.77849  1.12058   2.06244  -0.0947905  0.274454    -0.389835   249 GLN F OE1  
39492 N NE2  . GLN F 248 ? 0.908754 1.19722   2.14031  -0.100084   0.29581     -0.345553   249 GLN F NE2  
39493 H H    . GLN F 248 ? 0.589045 0.903057  1.88426  -0.0591857  0.191083    -0.393746   249 GLN F H    
39494 H HA   . GLN F 248 ? 0.610529 0.86211   1.88218  -0.0717298  0.209524    -0.351604   249 GLN F HA   
39495 H HB2  . GLN F 248 ? 0.641792 0.95458   1.95662  -0.0915591  0.237772    -0.389003   249 GLN F HB2  
39496 H HB3  . GLN F 248 ? 0.665034 0.937441  1.96088  -0.0995829  0.252255    -0.363235   249 GLN F HB3  
39497 H HG2  . GLN F 248 ? 0.742462 1.00655   1.97832  -0.0797753  0.249089    -0.340279   249 GLN F HG2  
39498 H HG3  . GLN F 248 ? 0.713745 1.01121   1.96376  -0.0694487  0.229934    -0.365912   249 GLN F HG3  
39499 H HE21 . GLN F 248 ? 0.907972 1.20666   2.13855  -0.107673   0.313179    -0.348368   249 GLN F HE21 
39500 H HE22 . GLN F 248 ? 0.89903  1.16397   2.11383  -0.0971841  0.294079    -0.3283     249 GLN F HE22 
39501 N N    . TYR F 249 ? 0.531246 0.826736  1.87842  -0.0816352  0.187721    -0.399486   250 TYR F N    
39502 C CA   . TYR F 249 ? 0.537865 0.832771  1.9105   -0.0901487  0.179861    -0.409081   250 TYR F CA   
39503 C C    . TYR F 249 ? 0.552331 0.826077  1.91556  -0.0783401  0.156109    -0.402763   250 TYR F C    
39504 O O    . TYR F 249 ? 0.546254 0.822032  1.92617  -0.080486   0.142542    -0.412331   250 TYR F O    
39505 C CB   . TYR F 249 ? 0.5434   0.878835  1.9488   -0.0928461  0.174338    -0.433437   250 TYR F CB   
39506 C CG   . TYR F 249 ? 0.599326 0.956031  2.02403  -0.110891   0.199774    -0.441877   250 TYR F CG   
39507 C CD1  . TYR F 249 ? 0.649645 1.00991   2.06048  -0.113682   0.222037    -0.435694   250 TYR F CD1  
39508 C CD2  . TYR F 249 ? 0.605281 0.97981   2.06194  -0.126521   0.201692    -0.456662   250 TYR F CD2  
39509 C CE1  . TYR F 249 ? 0.66411  1.04174   2.09303  -0.132178   0.247345    -0.44283    250 TYR F CE1  
39510 C CE2  . TYR F 249 ? 0.618975 1.01648   2.09715  -0.144538   0.224488    -0.466399   250 TYR F CE2  
39511 C CZ   . TYR F 249 ? 0.652149 1.04894   2.11649  -0.148013   0.248729    -0.458726   250 TYR F CZ   
39512 O OH   . TYR F 249 ? 0.674364 1.09184   2.16008  -0.167766   0.273555    -0.467798   250 TYR F OH   
39513 H H    . TYR F 249 ? 0.531075 0.843929  1.8786   -0.0734856  0.180594    -0.407857   250 TYR F H    
39514 H HA   . TYR F 249 ? 0.554352 0.836022  1.92901  -0.102694   0.195052    -0.403465   250 TYR F HA   
39515 H HB2  . TYR F 249 ? 0.541016 0.889791  1.94355  -0.080819   0.165053    -0.438486   250 TYR F HB2  
39516 H HB3  . TYR F 249 ? 0.532649 0.868562  1.95074  -0.0942213  0.162289    -0.439478   250 TYR F HB3  
39517 H HD1  . TYR F 249 ? 0.649769 0.998152  2.03677  -0.104199   0.220902    -0.425266   250 TYR F HD1  
39518 H HD2  . TYR F 249 ? 0.586199 0.960013  2.05078  -0.124867   0.186364    -0.46132    250 TYR F HD2  
39519 H HE1  . TYR F 249 ? 0.683208 1.0619    2.10077  -0.134334   0.263271    -0.437875   250 TYR F HE1  
39520 H HE2  . TYR F 249 ? 0.616188 1.0268    2.1163   -0.156134   0.224911    -0.476958   250 TYR F HE2  
39522 N N    . ALA F 250 ? 0.578837 0.833364  1.91431  -0.0663607  0.15127     -0.386264   251 ALA F N    
39523 C CA   . ALA F 250 ? 0.586478 0.820521  1.91208  -0.055869   0.131631    -0.378182   251 ALA F CA   
39524 C C    . ALA F 250 ? 0.621601 0.87254   1.95804  -0.0453906  0.107273    -0.394206   251 ALA F C    
39525 O O    . ALA F 250 ? 0.712445 0.949684  2.05052  -0.041707   0.0916712   -0.393155   251 ALA F O    
39526 C CB   . ALA F 250 ? 0.597277 0.806439  1.92983  -0.0659546  0.137015    -0.371528   251 ALA F CB   
39527 H H    . ALA F 250 ? 0.592662 0.847932  1.91471  -0.0650634  0.160747    -0.379734   251 ALA F H    
39528 H HA   . ALA F 250 ? 0.604553 0.829117  1.91059  -0.0486396  0.131233    -0.366006   251 ALA F HA   
39529 H HB1  . ALA F 250 ? 0.61196  0.810073  1.94023  -0.0734218  0.154382    -0.362618   251 ALA F HB1  
39530 H HB2  . ALA F 250 ? 0.583127 0.801877  1.93288  -0.0724092  0.133859    -0.38406    251 ALA F HB2  
39531 H HB3  . ALA F 250 ? 0.589028 0.783102  1.91312  -0.0588278  0.126849    -0.363696   251 ALA F HB3  
39532 N N    . LYS F 251 ? 0.620532 0.899351  1.96367  -0.0400432  0.105157    -0.408335   252 LYS F N    
39533 C CA   . LYS F 251 ? 0.566813 0.860374  1.92173  -0.0287546  0.0835594   -0.423301   252 LYS F CA   
39534 C C    . LYS F 251 ? 0.532173 0.832978  1.87048  -0.0154072  0.0784163   -0.425781   252 LYS F C    
39535 O O    . LYS F 251 ? 0.553149 0.850479  1.87075  -0.016222   0.0911611   -0.416387   252 LYS F O    
39536 C CB   . LYS F 251 ? 0.557905 0.880866  1.94456  -0.0354201  0.0859143   -0.441314   252 LYS F CB   
39537 C CG   . LYS F 251 ? 0.542025 0.860162  1.9451   -0.0454022  0.0800733   -0.444062   252 LYS F CG   
39538 C CD   . LYS F 251 ? 0.540985 0.878081  1.96725  -0.0634441  0.0967704   -0.452712   252 LYS F CD   
39539 C CE   . LYS F 251 ? 0.536044 0.867209  1.97372  -0.0727899  0.0879697   -0.456563   252 LYS F CE   
39540 N NZ   . LYS F 251 ? 0.524107 0.884468  1.98385  -0.0657128  0.0683684   -0.472272   252 LYS F NZ   
39541 H H    . LYS F 251 ? 0.623347 0.911119  1.96343  -0.043044   0.118052    -0.408326   252 LYS F H    
39542 H HA   . LYS F 251 ? 0.555895 0.83483   1.90863  -0.0260892  0.071502    -0.419631   252 LYS F HA   
39543 H HB2  . LYS F 251 ? 0.567884 0.901328  1.95824  -0.0428703  0.102197    -0.442449   252 LYS F HB2  
39544 H HB3  . LYS F 251 ? 0.547601 0.884937  1.94121  -0.0258616  0.0756404   -0.451154   252 LYS F HB3  
39545 H HG2  . LYS F 251 ? 0.528874 0.854228  1.94009  -0.0380792  0.064181    -0.451444   252 LYS F HG2  
39546 H HG3  . LYS F 251 ? 0.54291  0.837043  1.93289  -0.0475158  0.0801192   -0.43292    252 LYS F HG3  
39547 H HD2  . LYS F 251 ? 0.557025 0.884019  1.97487  -0.0714266  0.113673    -0.444716   252 LYS F HD2  
39548 H HD3  . LYS F 251 ? 0.54157  0.905148  1.98355  -0.0612888  0.0968503   -0.46405    252 LYS F HD3  
39549 H HE2  . LYS F 251 ? 0.532854 0.839913  1.95589  -0.0697403  0.0817804   -0.447479   252 LYS F HE2  
39550 H HE3  . LYS F 251 ? 0.543699 0.875977  1.98902  -0.0870255  0.101761    -0.457939   252 LYS F HE3  
39551 H HZ1  . LYS F 251 ? 0.517659 0.875837  1.97081  -0.0525347  0.0567755   -0.471334   252 LYS F HZ1  
39552 H HZ2  . LYS F 251 ? 0.525111 0.909784  2.00137  -0.0689693  0.0744219   -0.481095   252 LYS F HZ2  
39553 H HZ3  . LYS F 251 ? 0.51912  0.875717  1.98293  -0.0712434  0.0617975   -0.474179   252 LYS F HZ3  
39554 N N    . THR F 252 ? 0.480125 0.7902    1.82623  -0.00341491 0.0604044   -0.438633   253 THR F N    
39555 C CA   . THR F 252 ? 0.478244 0.794507  1.80922  0.00815829  0.0569      -0.444312   253 THR F CA   
39556 C C    . THR F 252 ? 0.474987 0.817794  1.82979  0.01579     0.0532635   -0.46497    253 THR F C    
39557 O O    . THR F 252 ? 0.422515 0.772063  1.80087  0.0179818   0.0417391   -0.472592   253 THR F O    
39558 C CB   . THR F 252 ? 0.480985 0.774449  1.79339  0.0170771   0.0380686   -0.437479   253 THR F CB   
39559 O OG1  . THR F 252 ? 0.498774 0.798567  1.79844  0.0275165   0.0331498   -0.447089   253 THR F OG1  
39560 C CG2  . THR F 252 ? 0.4669   0.751193  1.7954   0.0198212   0.0203116   -0.440699   253 THR F CG2  
39561 H H    . THR F 252 ? 0.474782 0.786722  1.83493  -0.0026349  0.0508615   -0.444055   253 THR F H    
39562 H HA   . THR F 252 ? 0.498372 0.816438  1.81608  0.00476867  0.0698164   -0.439171   253 THR F HA   
39563 H HB   . THR F 252 ? 0.487666 0.7675    1.78541  0.0132269   0.0417038   -0.423977   253 THR F HB   
39565 H HG21 . THR F 252 ? 0.463095 0.734045  1.78068  0.0253235   0.00925984  -0.437681   253 THR F HG21 
39566 H HG22 . THR F 252 ? 0.458793 0.757025  1.80323  0.0237217   0.0167383   -0.452453   253 THR F HG22 
39567 H HG23 . THR F 252 ? 0.459088 0.736752  1.79246  0.0120275   0.0238663   -0.433968   253 THR F HG23 
39568 N N    . ALA F 253 ? 0.528638 0.88637   1.8761   0.0207243   0.0629259   -0.47361    254 ALA F N    
39569 C CA   . ALA F 253 ? 0.585381 0.969485  1.95679  0.0296858   0.0625428   -0.49368    254 ALA F CA   
39570 C C    . ALA F 253 ? 0.619068 0.995117  1.97594  0.0446306   0.0509451   -0.502284   254 ALA F C    
39571 O O    . ALA F 253 ? 0.685934 1.04664   2.01109  0.0444721   0.0519488   -0.495211   254 ALA F O    
39572 C CB   . ALA F 253 ? 0.599434 1.00913   1.97802  0.0219077   0.0871068   -0.499677   254 ALA F CB   
39573 H H    . ALA F 253 ? 0.543838 0.89541   1.87069  0.0188421   0.0701883   -0.466804   254 ALA F H    
39574 H HA   . ALA F 253 ? 0.561708 0.951863  1.95479  0.0306884   0.0541659   -0.497762   254 ALA F HA   
39575 H HB1  . ALA F 253 ? 0.595188 1.00918   1.98466  0.0114839   0.0945001   -0.495213   254 ALA F HB1  
39576 H HB2  . ALA F 253 ? 0.614113 1.01701   1.9689   0.0203445   0.0955113   -0.49436    254 ALA F HB2  
39577 H HB3  . ALA F 253 ? 0.599618 1.02849   1.99582  0.0285825   0.0877528   -0.513448   254 ALA F HB3  
39578 N N    . THR F 254 ? 0.609545 0.99595   1.98931  0.0573171   0.0403163   -0.517442   255 THR F N    
39579 C CA   . THR F 254 ? 0.595615 0.973067  1.96367  0.0711038   0.032364    -0.528295   255 THR F CA   
39580 C C    . THR F 254 ? 0.659913 1.06307   2.05768  0.0831665   0.0365931   -0.548266   255 THR F C    
39581 O O    . THR F 254 ? 0.657528 1.07851   2.08948  0.0871058   0.031543    -0.552963   255 THR F O    
39582 C CB   . THR F 254 ? 0.547827 0.896336  1.90796  0.0772646   0.00967323  -0.52255    255 THR F CB   
39583 O OG1  . THR F 254 ? 0.54771  0.887797  1.8942   0.087859    0.00659321  -0.534683   255 THR F OG1  
39584 C CG2  . THR F 254 ? 0.508885 0.859376  1.89799  0.0828141   -0.00479887 -0.523671   255 THR F CG2  
39585 H H    . THR F 254 ? 0.594012 0.992878  1.99714  0.0574423   0.0379967   -0.52113    255 THR F H    
39586 H HA   . THR F 254 ? 0.618851 0.992352  1.96415  0.0682242   0.0402167   -0.526637   255 THR F HA   
39587 H HB   . THR F 254 ? 0.541647 0.875804  1.88462  0.0698532   0.00794769  -0.510063   255 THR F HB   
39589 H HG21 . THR F 254 ? 0.511294 0.841227  1.89163  0.0849212   -0.0173925  -0.518252   255 THR F HG21 
39590 H HG22 . THR F 254 ? 0.520023 0.883092  1.92611  0.0923348   -0.00528871 -0.535193   255 THR F HG22 
39591 H HG23 . THR F 254 ? 0.506097 0.865923  1.90528  0.0745939   -0.00079173 -0.518256   255 THR F HG23 
39592 N N    . PHE F 255 ? 0.705446 1.11057   2.08911  0.0897434   0.0453657   -0.560537   256 PHE F N    
39593 C CA   . PHE F 255 ? 0.708371 1.13505   2.11851  0.103493    0.0511956   -0.580972   256 PHE F CA   
39594 C C    . PHE F 255 ? 0.709544 1.11434   2.12051  0.119982    0.0336557   -0.589271   256 PHE F C    
39595 O O    . PHE F 255 ? 0.779645 1.19287   2.20588  0.133911    0.0376312   -0.606502   256 PHE F O    
39596 C CB   . PHE F 255 ? 0.718781 1.15918   2.11109  0.0997104   0.0744874   -0.590721   256 PHE F CB   
39597 C CG   . PHE F 255 ? 0.659083 1.1257    2.06027  0.0854      0.095136    -0.585696   256 PHE F CG   
39598 C CD1  . PHE F 255 ? 0.646397 1.14813   2.08843  0.0882289   0.10605     -0.5978     256 PHE F CD1  
39599 C CD2  . PHE F 255 ? 0.675544 1.13144   2.04634  0.0691865   0.103423    -0.568157   256 PHE F CD2  
39600 C CE1  . PHE F 255 ? 0.671374 1.19649   2.12286  0.073014    0.125962    -0.593918   256 PHE F CE1  
39601 C CE2  . PHE F 255 ? 0.659175 1.13529   2.03877  0.0553282   0.123656    -0.5631     256 PHE F CE2  
39602 C CZ   . PHE F 255 ? 0.653818 1.16414   2.07343  0.0561851   0.135211    -0.576547   256 PHE F CZ   
39603 H H    . PHE F 255 ? 0.707499 1.10065   2.06459  0.0858797   0.0478625   -0.556497   256 PHE F H    
39604 H HA   . PHE F 255 ? 0.694259 1.14087   2.13288  0.103765    0.0524616   -0.582626   256 PHE F HA   
39605 H HB2  . PHE F 255 ? 0.718124 1.1406    2.07919  0.0960165   0.0731685   -0.585958   256 PHE F HB2  
39606 H HB3  . PHE F 255 ? 0.717277 1.16661   2.12228  0.110309    0.0779912   -0.605644   256 PHE F HB3  
39607 H HD1  . PHE F 255 ? 0.652289 1.16243   2.11676  0.100568    0.100291    -0.608769   256 PHE F HD1  
39608 H HD2  . PHE F 255 ? 0.671246 1.10566   2.01626  0.0677021   0.0952976   -0.559279   256 PHE F HD2  
39609 H HE1  . PHE F 255 ? 0.655819 1.20735   2.13738  0.0743283   0.133348    -0.603032   256 PHE F HE1  
39610 H HE2  . PHE F 255 ? 0.667868 1.13417   2.02624  0.0452325   0.129778    -0.550233   256 PHE F HE2  
39611 H HZ   . PHE F 255 ? 0.660009 1.18419   2.08606  0.0454852   0.149981    -0.573885   256 PHE F HZ   
39612 N N    . MET F 256 ? 0.671595 1.04621   2.06551  0.118178    0.0156734   -0.577077   257 MET F N    
39613 C CA   . MET F 256 ? 0.647069 0.997487  2.04085  0.131918    7.258e-05   -0.583689   257 MET F CA   
39614 C C    . MET F 256 ? 0.585615 0.950429  2.02028  0.145948    -0.0078487  -0.588866   257 MET F C    
39615 O O    . MET F 256 ? 0.518222 0.904366  1.97554  0.141137    -0.00895681 -0.581757   257 MET F O    
39616 C CB   . MET F 256 ? 0.674782 0.991193  2.04169  0.125025    -0.0158478  -0.569221   257 MET F CB   
39617 C CG   . MET F 256 ? 0.632946 0.938984  2.01215  0.12296     -0.0320272  -0.554205   257 MET F CG   
39618 S SD   . MET F 256 ? 0.662016 0.929241  2.01075  0.115405    -0.0474895  -0.539986   257 MET F SD   
39619 C CE   . MET F 256 ? 0.625378 0.865653  1.95233  0.122276    -0.0529249  -0.552677   257 MET F CE   
39620 H H    . MET F 256 ? 0.66209  1.03022   2.04474  0.108238    0.0137958   -0.564527   257 MET F H    
39621 H HA   . MET F 256 ? 0.666262 1.01538   2.05136  0.136675    0.00710276  -0.595586   257 MET F HA   
39622 H HB2  . MET F 256 ? 0.675576 0.975416  2.03383  0.131493    -0.0208495  -0.576539   257 MET F HB2  
39623 H HB3  . MET F 256 ? 0.664281 0.980333  2.01095  0.11474     -0.00986663 -0.56274    257 MET F HB3  
39624 H HG2  . MET F 256 ? 0.631087 0.951653  2.01718  0.115106    -0.0269364  -0.5474     257 MET F HG2  
39625 H HG3  . MET F 256 ? 0.641849 0.948904  2.04006  0.133375    -0.0387476  -0.559148   257 MET F HG3  
39626 H HE1  . MET F 256 ? 0.634011 0.855991  1.94866  0.117413    -0.061728   -0.544755   257 MET F HE1  
39627 H HE2  . MET F 256 ? 0.646626 0.882914  1.98717  0.133212    -0.0560465  -0.561568   257 MET F HE2  
39628 H HE3  . MET F 256 ? 0.649402 0.897336  1.96334  0.119508    -0.0435236  -0.558914   257 MET F HE3  
39629 N N    . PRO F 257 ? 0.568745 0.922468  2.01368  0.163815    -0.013277   -0.601868   258 PRO F N    
39630 C CA   . PRO F 257 ? 0.552321 0.913177  2.03264  0.180013    -0.025231   -0.603411   258 PRO F CA   
39631 C C    . PRO F 257 ? 0.543376 0.878502  2.01736  0.178184    -0.0467161  -0.586716   258 PRO F C    
39632 O O    . PRO F 257 ? 0.558267 0.869214  2.00248  0.165292    -0.0513102  -0.575843   258 PRO F O    
39633 C CB   . PRO F 257 ? 0.589296 0.933511  2.07296  0.198518    -0.0244009  -0.619506   258 PRO F CB   
39634 C CG   . PRO F 257 ? 0.615614 0.943995  2.06324  0.190121    -0.011957   -0.628752   258 PRO F CG   
39635 C CD   . PRO F 257 ? 0.589742 0.918845  2.00971  0.168556    -0.0101209  -0.613995   258 PRO F CD   
39636 H HA   . PRO F 257 ? 0.549051 0.93901   2.05292  0.180535    -0.019762   -0.605438   258 PRO F HA   
39637 H HB2  . PRO F 257 ? 0.590611 0.912392  2.07378  0.205347    -0.0378429  -0.614834   258 PRO F HB2  
39638 H HB3  . PRO F 257 ? 0.59346  0.95951   2.103    0.209027    -0.0180653  -0.628932   258 PRO F HB3  
39639 H HG2  . PRO F 257 ? 0.624566 0.925613  2.0598   0.19469     -0.0188221  -0.631554   258 PRO F HG2  
39640 H HG3  . PRO F 257 ? 0.624163 0.969334  2.07899  0.19417     0.00200468  -0.641611   258 PRO F HG3  
39641 H HD2  . PRO F 257 ? 0.592816 0.897407  1.99329  0.163941    -0.0200617  -0.606645   258 PRO F HD2  
39642 H HD3  . PRO F 257 ? 0.605562 0.944511  2.0126   0.162605    0.0031949   -0.619769   258 PRO F HD3  
39643 N N    . LYS F 258 ? 0.537385 0.880701  2.04003  0.190743    -0.0594728  -0.584042   259 LYS F N    
39644 C CA   . LYS F 258 ? 0.544107 0.863803  2.04139  0.190802    -0.0798722  -0.568682   259 LYS F CA   
39645 C C    . LYS F 258 ? 0.504934 0.795634  1.96648  0.1725      -0.0838965  -0.555009   259 LYS F C    
39646 O O    . LYS F 258 ? 0.484435 0.739013  1.9262   0.174216    -0.0929368  -0.551082   259 LYS F O    
39647 C CB   . LYS F 258 ? 0.585857 0.880964  2.09045  0.212315    -0.0897579  -0.573956   259 LYS F CB   
39648 C CG   . LYS F 258 ? 0.606921 0.89216   2.12365  0.22252     -0.110221   -0.561518   259 LYS F CG   
39649 C CD   . LYS F 258 ? 0.613943 0.93756   2.17184  0.238028    -0.114866   -0.564472   259 LYS F CD   
39650 C CE   . LYS F 258 ? 0.627576 0.936867  2.1943   0.252885    -0.136111   -0.552647   259 LYS F CE   
39651 N NZ   . LYS F 258 ? 0.605249 0.918466  2.16401  0.239733    -0.149928   -0.536479   259 LYS F NZ   
39652 H H    . LYS F 258 ? 0.544238 0.909917  2.07102  0.199972    -0.0552985  -0.591989   259 LYS F H    
39653 H HA   . LYS F 258 ? 0.526268 0.866941  2.04197  0.190229    -0.0844374  -0.56426    259 LYS F HA   
39654 H HB2  . LYS F 258 ? 0.596    0.907378  2.11889  0.223244    -0.0820799  -0.58563    259 LYS F HB2  
39655 H HB3  . LYS F 258 ? 0.595399 0.862961  2.07775  0.209694    -0.0891322  -0.575167   259 LYS F HB3  
39656 H HG2  . LYS F 258 ? 0.619994 0.876173  2.12816  0.231006    -0.1155     -0.561681   259 LYS F HG2  
39657 H HG3  . LYS F 258 ? 0.588471 0.868862  2.09277  0.210049    -0.115984   -0.550385   259 LYS F HG3  
39658 H HD2  . LYS F 258 ? 0.596027 0.946611  2.16174  0.227411    -0.11199    -0.562515   259 LYS F HD2  
39659 H HD3  . LYS F 258 ? 0.624483 0.958494  2.19706  0.248913    -0.105894   -0.576668   259 LYS F HD3  
39660 H HE2  . LYS F 258 ? 0.632696 0.963169  2.22683  0.267951    -0.137671   -0.557635   259 LYS F HE2  
39661 H HE3  . LYS F 258 ? 0.640756 0.915644  2.19198  0.258211    -0.139225   -0.551212   259 LYS F HE3  
39662 H HZ1  . LYS F 258 ? 0.591518 0.936213  2.16536  0.234329    -0.147391   -0.538331   259 LYS F HZ1  
39663 H HZ2  . LYS F 258 ? 0.596501 0.890075  2.13148  0.226631    -0.148175   -0.53166    259 LYS F HZ2  
39664 H HZ3  . LYS F 258 ? 0.613724 0.917643  2.17625  0.249931    -0.162407   -0.529657   259 LYS F HZ3  
39665 N N    . PRO F 259 ? 0.467351 0.772559  1.92154  0.154254    -0.0771696  -0.546634   260 PRO F N    
39666 C CA   . PRO F 259 ? 0.444576 0.724518  1.87099  0.139114    -0.0820926  -0.532042   260 PRO F CA   
39667 C C    . PRO F 259 ? 0.418245 0.686253  1.84903  0.138829    -0.0988755  -0.51979    260 PRO F C    
39668 O O    . PRO F 259 ? 0.38657  0.62397   1.79686  0.133667    -0.10746    -0.509805   260 PRO F O    
39669 C CB   . PRO F 259 ? 0.429897 0.730767  1.8518   0.122615    -0.0670623  -0.528141   260 PRO F CB   
39670 C CG   . PRO F 259 ? 0.443432 0.781985  1.89146  0.127322    -0.0541318  -0.540834   260 PRO F CG   
39671 C CD   . PRO F 259 ? 0.447887 0.793113  1.922    0.147336    -0.0638817  -0.550505   260 PRO F CD   
39672 H HA   . PRO F 259 ? 0.452987 0.7122    1.86181  0.139714    -0.0827548  -0.533389   260 PRO F HA   
39673 H HB2  . PRO F 259 ? 0.420881 0.721369  1.84326  0.114389    -0.0707082  -0.518876   260 PRO F HB2  
39674 H HB3  . PRO F 259 ? 0.437494 0.727824  1.83944  0.117103    -0.0615425  -0.526783   260 PRO F HB3  
39675 H HG2  . PRO F 259 ? 0.429208 0.784659  1.88714  0.118831    -0.0504233  -0.536997   260 PRO F HG2  
39676 H HG3  . PRO F 259 ? 0.449474 0.791307  1.88802  0.125949    -0.0427726  -0.546637   260 PRO F HG3  
39677 H HD2  . PRO F 259 ? 0.44222  0.801402  1.93428  0.148165    -0.0704948  -0.547424   260 PRO F HD2  
39678 H HD3  . PRO F 259 ? 0.461303 0.821169  1.94558  0.154162    -0.054625   -0.561771   260 PRO F HD3  
39679 N N    . MET F 260 ? 0.40311  0.698075  1.8619   0.144987    -0.103383   -0.521755   261 MET F N    
39680 C CA   . MET F 260 ? 0.398473 0.689501  1.86353  0.14633     -0.119849   -0.511967   261 MET F CA   
39681 C C    . MET F 260 ? 0.408061 0.691199  1.88718  0.16887     -0.132884   -0.515447   261 MET F C    
39682 O O    . MET F 260 ? 0.398082 0.696794  1.89695  0.183574    -0.12783    -0.527591   261 MET F O    
39683 C CB   . MET F 260 ? 0.384438 0.713628  1.86996  0.136034    -0.115701   -0.512357   261 MET F CB   
39684 C CG   . MET F 260 ? 0.371139 0.697299  1.85336  0.126761    -0.128637   -0.501052   261 MET F CG   
39685 S SD   . MET F 260 ? 0.333598 0.709493  1.84528  0.115409    -0.12448    -0.506373   261 MET F SD   
39686 C CE   . MET F 260 ? 0.330637 0.709245  1.83179  0.0983686   -0.0983302  -0.509447   261 MET F CE   
39687 H H    . MET F 260 ? 0.407042 0.725711  1.88173  0.148167    -0.0957043  -0.529869   261 MET F H    
39688 H HA   . MET F 260 ? 0.394036 0.661865  1.8396   0.138404    -0.123782   -0.503073   261 MET F HA   
39689 H HB2  . MET F 260 ? 0.376213 0.711029  1.85552  0.125058    -0.103152   -0.513318   261 MET F HB2  
39690 H HB3  . MET F 260 ? 0.38654  0.739377  1.89484  0.145734    -0.115532   -0.520228   261 MET F HB3  
39691 H HG2  . MET F 260 ? 0.376029 0.692529  1.85957  0.137271    -0.141541   -0.49808    261 MET F HG2  
39692 H HG3  . MET F 260 ? 0.362635 0.668679  1.82467  0.115843    -0.126254   -0.493943   261 MET F HG3  
39693 H HE1  . MET F 260 ? 0.323837 0.725039  1.83766  0.0884948   -0.0918851  -0.512162   261 MET F HE1  
39694 H HE2  . MET F 260 ? 0.327444 0.680919  1.80639  0.0908556   -0.0969191  -0.501637   261 MET F HE2  
39695 H HE3  . MET F 260 ? 0.3357   0.718213  1.8404   0.106418    -0.0917263  -0.515975   261 MET F HE3  
39696 N N    . VAL F 261 ? 0.415757 0.669187  1.88114  0.171244    -0.147976   -0.50408    262 VAL F N    
39697 C CA   . VAL F 261 ? 0.426798 0.664684  1.90038  0.191671    -0.161543   -0.50268    262 VAL F CA   
39698 C C    . VAL F 261 ? 0.422242 0.68263   1.9126   0.195642    -0.176126   -0.494954   262 VAL F C    
39699 O O    . VAL F 261 ? 0.413609 0.671974  1.89076  0.180783    -0.1815     -0.484952   262 VAL F O    
39700 C CB   . VAL F 261 ? 0.44907  0.636685  1.89233  0.188973    -0.167377   -0.49394    262 VAL F CB   
39701 C CG1  . VAL F 261 ? 0.468351 0.631224  1.90733  0.199743    -0.185069   -0.481619   262 VAL F CG1  
39702 C CG2  . VAL F 261 ? 0.460571 0.63078   1.89661  0.193604    -0.156236   -0.506349   262 VAL F CG2  
39703 H H    . VAL F 261 ? 0.405657 0.647145  1.85541  0.159415    -0.149301   -0.496167   262 VAL F H    
39704 H HA   . VAL F 261 ? 0.440462 0.685628  1.92743  0.203471    -0.156733   -0.512376   262 VAL F HA   
39705 H HB   . VAL F 261 ? 0.434224 0.617239  1.86257  0.173684    -0.164762   -0.488343   262 VAL F HB   
39706 H HG11 . VAL F 261 ? 0.481285 0.650593  1.93702  0.215967    -0.189069   -0.485127   262 VAL F HG11 
39707 H HG12 . VAL F 261 ? 0.45939  0.631768  1.89671  0.192673    -0.191179   -0.473791   262 VAL F HG12 
39708 H HG13 . VAL F 261 ? 0.477299 0.608309  1.89813  0.197274    -0.185794   -0.478056   262 VAL F HG13 
39709 H HG21 . VAL F 261 ? 0.468899 0.60906   1.88685  0.190218    -0.159028   -0.502166   262 VAL F HG21 
39710 H HG22 . VAL F 261 ? 0.44974  0.634796  1.88377  0.184628    -0.145761   -0.511609   262 VAL F HG22 
39711 H HG23 . VAL F 261 ? 0.47459  0.648975  1.9259   0.208626    -0.156482   -0.513442   262 VAL F HG23 
39712 N N    . GLY F 262 ? 0.444989 0.723988  1.96314  0.216909    -0.183457   -0.499324   263 GLY F N    
39713 C CA   . GLY F 262 ? 0.444259 0.748747  1.98053  0.223783    -0.200373   -0.491935   263 GLY F CA   
39714 C C    . GLY F 262 ? 0.411737 0.771443  1.97587  0.214713    -0.194789   -0.500295   263 GLY F C    
39715 O O    . GLY F 262 ? 0.384657 0.771364  1.96141  0.213066    -0.207887   -0.495428   263 GLY F O    
39716 H H    . GLY F 262 ? 0.45535  0.730939  1.98143  0.228152    -0.178279   -0.507061   263 GLY F H    
39717 H HA2  . GLY F 262 ? 0.459242 0.761641  2.00853  0.242567    -0.207555   -0.491876   263 GLY F HA2  
39718 H HA3  . GLY F 262 ? 0.442431 0.729726  1.95959  0.215691    -0.208619   -0.481312   263 GLY F HA3  
39719 N N    . ASP F 263 ? 0.402429 0.778076  1.97413  0.207372    -0.174935   -0.51296    264 ASP F N    
39720 C CA   . ASP F 263 ? 0.392979 0.82081   1.99593  0.201498    -0.166056   -0.523427   264 ASP F CA   
39721 C C    . ASP F 263 ? 0.371529 0.804807  1.98447  0.208878    -0.146687   -0.537928   264 ASP F C    
39722 O O    . ASP F 263 ? 0.36671  0.764553  1.95946  0.214757    -0.141288   -0.53958    264 ASP F O    
39723 C CB   . ASP F 263 ? 0.419826 0.85588   2.00897  0.173126    -0.158273   -0.520374   264 ASP F CB   
39724 C CG   . ASP F 263 ? 0.425431 0.913485  2.04493  0.163262    -0.158526   -0.52608    264 ASP F CG   
39725 O OD1  . ASP F 263 ? 0.426317 0.952879  2.0831   0.178183    -0.160238   -0.535405   264 ASP F OD1  
39726 O OD2  . ASP F 263 ? 0.400447 0.890388  2.00762  0.140914    -0.15734    -0.521662   264 ASP F OD2  
39727 H H    . ASP F 263 ? 0.404567 0.757837  1.96072  0.205301    -0.166322   -0.515133   264 ASP F H    
39728 H HA   . ASP F 263 ? 0.399913 0.851399  2.02562  0.212075    -0.176807   -0.523479   264 ASP F HA   
39729 H HB2  . ASP F 263 ? 0.411802 0.823732  1.97941  0.167084    -0.16662    -0.510498   264 ASP F HB2  
39730 H HB3  . ASP F 263 ? 0.40594  0.834267  1.98481  0.165148    -0.143584   -0.52415    264 ASP F HB3  
39731 N N    . ASN F 264 ? 0.362949 0.841835  2.00562  0.205686    -0.134564   -0.549469   265 ASN F N    
39732 C CA   . ASN F 264 ? 0.382204 0.877221  2.04472  0.218063    -0.118105   -0.565047   265 ASN F CA   
39733 C C    . ASN F 264 ? 0.3744   0.839642  2.00331  0.20667     -0.099474   -0.568764   265 ASN F C    
39734 O O    . ASN F 264 ? 0.352201 0.805134  1.9549   0.185337    -0.0933409  -0.561978   265 ASN F O    
39735 C CB   . ASN F 264 ? 0.383186 0.937941  2.08645  0.213532    -0.109883   -0.575104   265 ASN F CB   
39736 C CG   . ASN F 264 ? 0.397943 0.982894  2.13697  0.232183    -0.0976554  -0.591456   265 ASN F CG   
39737 O OD1  . ASN F 264 ? 0.429186 1.03233   2.19989  0.254511    -0.111183   -0.592594   265 ASN F OD1  
39738 N ND2  . ASN F 264 ? 0.394748 0.991842  2.13314  0.222821    -0.0726794  -0.603449   265 ASN F ND2  
39739 H H    . ASN F 264 ? 0.356449 0.857895  2.00771  0.194602    -0.135708   -0.548283   265 ASN F H    
39740 H HA   . ASN F 264 ? 0.395125 0.882675  2.06753  0.237136    -0.125373   -0.566414   265 ASN F HA   
39741 H HB2  . ASN F 264 ? 0.377902 0.94922   2.09511  0.214826    -0.124016   -0.570068   265 ASN F HB2  
39742 H HB3  . ASN F 264 ? 0.371085 0.930572  2.06419  0.195157    -0.0982247  -0.575728   265 ASN F HB3  
39743 H HD21 . ASN F 264 ? 0.405425 1.01469   2.16059  0.234264    -0.0640777  -0.613617   265 ASN F HD21 
39744 H HD22 . ASN F 264 ? 0.388084 0.980865  2.10904  0.205457    -0.0641772  -0.601118   265 ASN F HD22 
39745 N N    . GLY F 265 ? 0.403344 0.858245  2.03379  0.221702    -0.0900677  -0.580223   266 GLY F N    
39746 C CA   . GLY F 265 ? 0.421688 0.85941   2.02501  0.212276    -0.0710039  -0.587532   266 GLY F CA   
39747 C C    . GLY F 265 ? 0.435627 0.914838  2.0562   0.203233    -0.0488017  -0.599182   266 GLY F C    
39748 O O    . GLY F 265 ? 0.420129 0.941862  2.07725  0.204959    -0.0478036  -0.603252   266 GLY F O    
39749 H H    . GLY F 265 ? 0.414759 0.873312  2.06346  0.238878    -0.0957846  -0.583845   266 GLY F H    
39750 H HA2  . GLY F 265 ? 0.415737 0.831726  1.99207  0.199047    -0.0730563  -0.57856    266 GLY F HA2  
39751 H HA3  . GLY F 265 ? 0.43925  0.858825  2.03868  0.224766    -0.0701152  -0.593824   266 GLY F HA3  
39752 N N    . SER F 266 ? 0.479176 0.946401  2.07147  0.191418    -0.0313418  -0.603242   267 SER F N    
39753 C CA   . SER F 266 ? 0.517291 1.01847   2.11933  0.181681    -0.00782796 -0.613201   267 SER F CA   
39754 C C    . SER F 266 ? 0.532199 1.03606   2.13972  0.197125    0.00645513  -0.631754   267 SER F C    
39755 O O    . SER F 266 ? 0.517864 0.987017  2.09512  0.200411    0.0065917   -0.634412   267 SER F O    
39756 C CB   . SER F 266 ? 0.569693 1.0582    2.13523  0.157678    0.00363882  -0.603765   267 SER F CB   
39757 O OG   . SER F 266 ? 0.582691 1.08691   2.15659  0.141022    0.00153934  -0.592687   267 SER F OG   
39758 H H    . SER F 266 ? 0.48303  0.920425  2.04854  0.189005    -0.0340864  -0.599396   267 SER F H    
39759 H HA   . SER F 266 ? 0.507694 1.03975   2.13843  0.181167    -0.00804053 -0.614455   267 SER F HA   
39760 H HB2  . SER F 266 ? 0.56508  1.02247   2.10372  0.156537    -0.00337454 -0.597561   267 SER F HB2  
39761 H HB3  . SER F 266 ? 0.572586 1.07204   2.13444  0.154688    0.0203087   -0.611697   267 SER F HB3  
39763 N N    . GLY F 267 ? 0.593659 1.13962   2.24012  0.20545     0.0193034   -0.645562   268 GLY F N    
39764 C CA   . GLY F 267 ? 0.668962 1.21925   2.32454  0.221583    0.0347553   -0.665152   268 GLY F CA   
39765 C C    . GLY F 267 ? 0.673073 1.25857   2.33543  0.210732    0.063508    -0.67738    268 GLY F C    
39766 O O    . GLY F 267 ? 0.663706 1.28189   2.34342  0.196551    0.0697794   -0.672925   268 GLY F O    
39767 H H    . GLY F 267 ? 0.577095 1.15048   2.24602  0.200779    0.0189536   -0.64352    268 GLY F H    
39768 H HA2  . GLY F 267 ? 0.667091 1.18499   2.2942   0.223245    0.0337317   -0.666257   268 GLY F HA2  
39769 H HA3  . GLY F 267 ? 0.658924 1.22064   2.34483  0.238595    0.027855    -0.669876   268 GLY F HA3  
39770 N N    . MET F 268 ? 0.683408 1.26178   2.333    0.217658    0.0816191   -0.694026   269 MET F N    
39771 C CA   . MET F 268 ? 0.699685 1.30762   2.35035  0.208054    0.111056    -0.706626   269 MET F CA   
39772 C C    . MET F 268 ? 0.814107 1.45156   2.508    0.229739    0.125021    -0.729008   269 MET F C    
39773 O O    . MET F 268 ? 0.92318  1.54217   2.60285  0.240965    0.135599    -0.744626   269 MET F O    
39774 C CB   . MET F 268 ? 0.670321 1.24633   2.26316  0.195226    0.123127    -0.707705   269 MET F CB   
39775 C CG   . MET F 268 ? 0.67202  1.27194   2.25087  0.176976    0.150911    -0.711047   269 MET F CG   
39776 S SD   . MET F 268 ? 0.723988 1.28677   2.23455  0.167705    0.161694    -0.714781   269 MET F SD   
39777 C CE   . MET F 268 ? 0.739866 1.32648   2.22715  0.143184    0.190654    -0.709512   269 MET F CE   
39778 H H    . MET F 268 ? 0.699626 1.25336   2.33918  0.228514    0.0759824   -0.698175   269 MET F H    
39779 H HA   . MET F 268 ? 0.690474 1.32108   2.35178  0.195418    0.114694    -0.699883   269 MET F HA   
39780 H HB2  . MET F 268 ? 0.669579 1.22092   2.23745  0.187249    0.109677    -0.693954   269 MET F HB2  
39781 H HB3  . MET F 268 ? 0.700602 1.26197   2.28747  0.206989    0.125326    -0.71955    269 MET F HB3  
39782 H HG2  . MET F 268 ? 0.686108 1.31412   2.29302  0.183446    0.165113    -0.724165   269 MET F HG2  
39783 H HG3  . MET F 268 ? 0.661422 1.26885   2.2393   0.163353    0.149195    -0.69814    269 MET F HG3  
39784 H HE1  . MET F 268 ? 0.76034  1.3314    2.2103   0.138305    0.197709    -0.711929   269 MET F HE1  
39785 H HE2  . MET F 268 ? 0.743778 1.3596    2.25861  0.145797    0.206286    -0.720262   269 MET F HE2  
39786 H HE3  . MET F 268 ? 0.720788 1.30619   2.20479  0.131967    0.184158    -0.693358   269 MET F HE3  
39787 N N    . HIS F 269 ? 0.806656 1.49101   2.55554  0.236081    0.124604    -0.73133    270 HIS F N    
39788 C CA   . HIS F 269 ? 0.814699 1.53191   2.61124  0.258203    0.137556    -0.751723   270 HIS F CA   
39789 C C    . HIS F 269 ? 0.840148 1.57604   2.62507  0.246517    0.172489    -0.767538   270 HIS F C    
39790 O O    . HIS F 269 ? 0.741348 1.48921   2.50809  0.221755    0.184561    -0.760072   270 HIS F O    
39791 C CB   . HIS F 269 ? 0.822299 1.59036   2.68296  0.267782    0.127111    -0.750147   270 HIS F CB   
39792 C CG   . HIS F 269 ? 0.867857 1.6224    2.73472  0.273359    0.0931347   -0.731574   270 HIS F CG   
39793 N ND1  . HIS F 269 ? 0.884806 1.68143   2.79527  0.273103    0.0788492   -0.724732   270 HIS F ND1  
39794 C CD2  . HIS F 269 ? 0.943864 1.64852   2.77941  0.279767    0.070781    -0.719299   270 HIS F CD2  
39795 C CE1  . HIS F 269 ? 0.911408 1.68189   2.81188  0.278536    0.0490852   -0.708103   270 HIS F CE1  
39796 N NE2  . HIS F 269 ? 0.945364 1.65897   2.80013  0.282081    0.0445282   -0.704011   270 HIS F NE2  
39797 H H    . HIS F 269 ? 0.782099 1.47891   2.53951  0.226413    0.116422    -0.720605   270 HIS F H    
39798 H HA   . HIS F 269 ? 0.83881  1.53112   2.63074  0.274454    0.131416    -0.756835   270 HIS F HA   
39799 H HB2  . HIS F 269 ? 0.820514 1.61727   2.69002  0.251913    0.13816     -0.74968    270 HIS F HB2  
39800 H HB3  . HIS F 269 ? 0.843761 1.62943   2.73595  0.286032    0.133762    -0.763223   270 HIS F HB3  
39802 H HD2  . HIS F 269 ? 0.94284  1.61185   2.7458   0.280298    0.0729987   -0.720692   270 HIS F HD2  
39803 H HE1  . HIS F 269 ? 0.892848 1.68314   2.81472  0.278659    0.0340061   -0.700743   270 HIS F HE1  
39805 N N    . VAL F 270 ? 1.01694  1.75285   2.81091  0.264388    0.189461    -0.789111   271 VAL F N    
39806 C CA   . VAL F 270 ? 1.19092  1.94386   2.9727   0.255485    0.22472     -0.806957   271 VAL F CA   
39807 C C    . VAL F 270 ? 1.20322  2.01034   3.05022  0.271921    0.243699    -0.826554   271 VAL F C    
39808 O O    . VAL F 270 ? 1.19994  2.01218   3.08774  0.299813    0.234802    -0.83542    271 VAL F O    
39809 C CB   . VAL F 270 ? 1.31773  2.02411   3.04717  0.258658    0.233509    -0.818954   271 VAL F CB   
39810 C CG1  . VAL F 270 ? 1.35225  2.06956   3.04876  0.240247    0.266765    -0.830078   271 VAL F CG1  
39811 C CG2  . VAL F 270 ? 1.39865  2.0508    3.0751   0.250256    0.208656    -0.801496   271 VAL F CG2  
39812 H H    . VAL F 270 ? 1.01103  1.73488   2.81868  0.28295     0.179462    -0.793079   271 VAL F H    
39813 H HA   . VAL F 270 ? 1.15932  1.9198    2.92325  0.235161    0.231634    -0.798507   271 VAL F HA   
39814 H HB   . VAL F 270 ? 1.33144  2.03632   3.08345  0.278677    0.234951    -0.832244   271 VAL F HB   
39815 H HG11 . VAL F 270 ? 1.33594  2.05543   3.01241  0.221355    0.266441    -0.81625    271 VAL F HG11 
39816 H HG12 . VAL F 270 ? 1.35674  2.10722   3.08644  0.246017    0.284512    -0.843035   271 VAL F HG12 
39817 H HG13 . VAL F 270 ? 1.37362  2.06255   3.0355   0.241358    0.27107     -0.838063   271 VAL F HG13 
39818 H HG21 . VAL F 270 ? 1.39321  2.02021   3.03817  0.250778    0.215393    -0.810821   271 VAL F HG21 
39819 H HG22 . VAL F 270 ? 1.34804  1.99001   3.0424   0.262387    0.188688    -0.7951     271 VAL F HG22 
39820 H HG23 . VAL F 270 ? 1.35426  2.00754   3.01085  0.232068    0.206507    -0.787615   271 VAL F HG23 
39821 N N    . HIS F 271 ? 1.12756  1.97778   2.98945  0.254793    0.268408    -0.831193   272 HIS F N    
39822 C CA   . HIS F 271 ? 1.10173  2.00736   3.02478  0.2672      0.290889    -0.851288   272 HIS F CA   
39823 C C    . HIS F 271 ? 1.11834  2.01663   3.01561  0.26778     0.325314    -0.873677   272 HIS F C    
39824 O O    . HIS F 271 ? 1.05967  1.93591   2.89853  0.24446     0.33925     -0.869431   272 HIS F O    
39825 C CB   . HIS F 271 ? 1.08232  2.0431    3.04026  0.246469    0.302297    -0.84657    272 HIS F CB   
39826 C CG   . HIS F 271 ? 1.04763  2.01941   3.03027  0.243065    0.270466    -0.826975   272 HIS F CG   
39827 N ND1  . HIS F 271 ? 1.04601  2.03557   3.02685  0.21559     0.269321    -0.812821   272 HIS F ND1  
39828 C CD2  . HIS F 271 ? 1.02971  1.98775   3.03052  0.264082    0.237553    -0.818649   272 HIS F CD2  
39829 C CE1  . HIS F 271 ? 1.01766  2.00964   3.01975  0.220562    0.236722    -0.798817   272 HIS F CE1  
39830 N NE2  . HIS F 271 ? 1.0266   1.99968   3.03996  0.250217    0.216526    -0.801195   272 HIS F NE2  
39831 H H    . HIS F 271 ? 1.12894  1.97399   2.96266  0.234551    0.272146    -0.821392   272 HIS F H    
39832 H HA   . HIS F 271 ? 1.09916  2.01201   3.05858  0.289062    0.278117    -0.85496    272 HIS F HA   
39833 H HB2  . HIS F 271 ? 1.0862   2.03799   3.00779  0.225582    0.316711    -0.842665   272 HIS F HB2  
39834 H HB3  . HIS F 271 ? 1.09001  2.08865   3.09017  0.255565    0.31798     -0.861311   272 HIS F HB3  
39836 H HD2  . HIS F 271 ? 1.04231  1.98421   3.04797  0.284787    0.231031    -0.824347   272 HIS F HD2  
39837 H HE1  . HIS F 271 ? 0.992051 1.99562   2.99881  0.205129    0.229727    -0.788894   272 HIS F HE1  
39839 N N    . MET F 272 ? 1.12398  2.04356   3.06568  0.293652    0.339718    -0.896783   273 MET F N    
39840 C CA   . MET F 272 ? 1.14252  2.05651   3.06082  0.294258    0.374713    -0.920807   273 MET F CA   
39841 C C    . MET F 272 ? 1.09473  2.06898   3.07668  0.304994    0.405005    -0.942985   273 MET F C    
39842 O O    . MET F 272 ? 1.03337  2.0401    3.08373  0.329448    0.394397    -0.947105   273 MET F O    
39843 C CB   . MET F 272 ? 1.20399  2.0653    3.0952   0.315328    0.367504    -0.932323   273 MET F CB   
39844 C CG   . MET F 272 ? 1.17924  1.98315   2.98502  0.295045    0.36084     -0.923013   273 MET F CG   
39845 S SD   . MET F 272 ? 1.10336  1.8416    2.88084  0.309674    0.323522    -0.912735   273 MET F SD   
39846 C CE   . MET F 272 ? 1.06201  1.82704   2.91287  0.331013    0.292325    -0.896318   273 MET F CE   
39847 H H    . MET F 272 ? 1.11213  2.04969   3.09829  0.311068    0.327868    -0.897475   273 MET F H    
39848 H HA   . MET F 272 ? 1.14529  2.04889   3.01989  0.272238    0.385289    -0.915741   273 MET F HA   
39849 H HB2  . MET F 272 ? 1.1715   2.02668   3.08939  0.332362    0.345505    -0.926181   273 MET F HB2  
39850 H HB3  . MET F 272 ? 1.21445  2.08587   3.11877  0.325696    0.389792    -0.952808   273 MET F HB3  
39851 H HG2  . MET F 272 ? 1.20396  2.00142   2.98411  0.291143    0.383175    -0.938442   273 MET F HG2  
39852 H HG3  . MET F 272 ? 1.1542   1.96361   2.9417   0.275109    0.356874    -0.907297   273 MET F HG3  
39853 H HE1  . MET F 272 ? 1.05483  1.78674   2.89015  0.335259    0.269652    -0.88523    273 MET F HE1  
39854 H HE2  . MET F 272 ? 1.03886  1.83251   2.90238  0.318027    0.290322    -0.885128   273 MET F HE2  
39855 H HE3  . MET F 272 ? 1.07468  1.85865   2.96764  0.351173    0.300054    -0.909637   273 MET F HE3  
39856 N N    . SER F 273 ? 1.1274   2.11381   3.08274  0.286856    0.442086    -0.956378   274 SER F N    
39857 C CA   . SER F 273 ? 1.17202  2.21184   3.17753  0.293612    0.478393    -0.980621   274 SER F CA   
39858 C C    . SER F 273 ? 1.17981  2.19843   3.13095  0.284824    0.514898    -1.00118    274 SER F C    
39859 O O    . SER F 273 ? 1.17654  2.15758   3.05319  0.261709    0.516159    -0.99102    274 SER F O    
39860 C CB   . SER F 273 ? 1.17813  2.27557   3.22223  0.272594    0.487822    -0.971702   274 SER F CB   
39861 O OG   . SER F 273 ? 1.25589  2.37615   3.28346  0.252194    0.530412    -0.984858   274 SER F OG   
39862 H H    . SER F 273 ? 1.14026  2.1005    3.04284  0.269262    0.445123    -0.949659   274 SER F H    
39863 H HA   . SER F 273 ? 1.16454  2.21679   3.21593  0.318568    0.473042    -0.990277   274 SER F HA   
39864 H HB2  . SER F 273 ? 1.16801  2.30218   3.27301  0.287834    0.482302    -0.976071   274 SER F HB2  
39865 H HB3  . SER F 273 ? 1.15918  2.24232   3.18056  0.257517    0.469349    -0.95188    274 SER F HB3  
39867 N N    . ILE F 274 ? 1.1718   2.21821   3.16069  0.302177    0.545809    -1.0299     275 ILE F N    
39868 C CA   . ILE F 274 ? 1.17652  2.21257   3.11945  0.292342    0.585532    -1.0523     275 ILE F CA   
39869 C C    . ILE F 274 ? 1.17236  2.2743    3.16346  0.28436     0.624236    -1.06647    275 ILE F C    
39870 O O    . ILE F 274 ? 1.10823  2.25991   3.18281  0.304565    0.626309    -1.0756     275 ILE F O    
39871 C CB   . ILE F 274 ? 1.19386  2.19578   3.13109  0.319857    0.592019    -1.07809    275 ILE F CB   
39872 C CG1  . ILE F 274 ? 1.18912  2.12541   3.08089  0.32687     0.555474    -1.0658     275 ILE F CG1  
39873 C CG2  . ILE F 274 ? 1.25678  2.25338   3.14792  0.30825     0.635695    -1.10383    275 ILE F CG2  
39874 C CD1  . ILE F 274 ? 1.24009  2.12591   3.03481  0.30272     0.560324    -1.06484    275 ILE F CD1  
39875 H H    . ILE F 274 ? 1.1601   2.23378   3.20603  0.321261    0.542195    -1.03593    275 ILE F H    
39876 H HA   . ILE F 274 ? 1.18499  2.19392   3.06843  0.271624    0.584061    -1.04144    275 ILE F HA   
39877 H HB   . ILE F 274 ? 1.19419  2.22293   3.19237  0.341865    0.593277    -1.08761    275 ILE F HB   
39878 H HG12 . ILE F 274 ? 1.15761  2.09529   3.0615   0.32465     0.528813    -1.04459    275 ILE F HG12 
39879 H HG13 . ILE F 274 ? 1.20749  2.13254   3.12325  0.350456    0.553797    -1.07935    275 ILE F HG13 
39880 H HG21 . ILE F 274 ? 1.28217  2.25447   3.16741  0.324494    0.639854    -1.12104    275 ILE F HG21 
39881 H HG22 . ILE F 274 ? 1.2616   2.23649   3.09338  0.28586     0.635573    -1.09358    275 ILE F HG22 
39882 H HG23 . ILE F 274 ? 1.25962  2.29878   3.18585  0.306655    0.660227    -1.11361    275 ILE F HG23 
39883 H HD11 . ILE F 274 ? 1.27308  2.15103   3.05215  0.30679     0.583444    -1.08702    275 ILE F HD11 
39884 H HD12 . ILE F 274 ? 1.22381  2.07277   2.99525  0.305353    0.534231    -1.05399    275 ILE F HD12 
39885 H HD13 . ILE F 274 ? 1.22594  2.12401   2.9968   0.280262    0.566217    -1.05269    275 ILE F HD13 
39886 N N    . SER F 275 ? 1.21128  2.31429   3.14971  0.25503     0.65536     -1.06813    276 SER F N    
39887 C CA   . SER F 275 ? 1.23294  2.3938    3.20823  0.244395    0.697476    -1.0832     276 SER F CA   
39888 C C    . SER F 275 ? 1.32971  2.47704   3.25752  0.240408    0.73967     -1.10992    276 SER F C    
39889 O O    . SER F 275 ? 1.38085  2.47479   3.22581  0.230151    0.737026    -1.10769    276 SER F O    
39890 C CB   . SER F 275 ? 1.18971  2.37156   3.15294  0.210607    0.700546    -1.05977    276 SER F CB   
39891 O OG   . SER F 275 ? 1.17129  2.42253   3.20576  0.206723    0.729079    -1.07133    276 SER F OG   
39892 H H    . SER F 275 ? 1.21981  2.2866    3.09736  0.241204    0.650272    -1.05914    276 SER F H    
39893 H HA   . SER F 275 ? 1.22106  2.4182    3.2642   0.262938    0.697757    -1.09275    276 SER F HA   
39894 H HB2  . SER F 275 ? 1.15618  2.32799   3.12375  0.209462    0.670046    -1.04037    276 SER F HB2  
39895 H HB3  . SER F 275 ? 1.21588  2.3732    3.11738  0.19178     0.713502    -1.05562    276 SER F HB3  
39897 N N    . LYS F 276 ? 1.379    2.57688   3.36184  0.249246    0.777931    -1.13614    277 LYS F N    
39898 C CA   . LYS F 276 ? 1.44111  2.63338   3.38408  0.244261    0.82314     -1.1639     277 LYS F CA   
39899 C C    . LYS F 276 ? 1.44478  2.69684   3.41823  0.225135    0.867185    -1.17252    277 LYS F C    
39900 O O    . LYS F 276 ? 1.43176  2.74222   3.49351  0.240175    0.88158     -1.18674    277 LYS F O    
39901 C CB   . LYS F 276 ? 1.48079  2.664     3.45673  0.280554    0.830592    -1.19535    277 LYS F CB   
39902 C CG   . LYS F 276 ? 1.54905  2.73475   3.50125  0.280524    0.880685    -1.23026    277 LYS F CG   
39903 C CD   . LYS F 276 ? 1.60124  2.72951   3.44045  0.258311    0.889767    -1.23248    277 LYS F CD   
39904 C CE   . LYS F 276 ? 1.64676  2.77309   3.47633  0.269163    0.932742    -1.27258    277 LYS F CE   
39905 N NZ   . LYS F 276 ? 1.65099  2.83996   3.53538  0.268292    0.980215    -1.29325    277 LYS F NZ   
39906 H H    . LYS F 276 ? 1.34773  2.58588   3.39514  0.258542    0.775999    -1.13717    277 LYS F H    
39907 H HA   . LYS F 276 ? 1.46019  2.6127    3.33047  0.228683    0.820786    -1.15656    277 LYS F HA   
39908 H HB2  . LYS F 276 ? 1.4737   2.61284   3.41864  0.288507    0.805476    -1.18987    277 LYS F HB2  
39909 H HB3  . LYS F 276 ? 1.45222  2.67061   3.50068  0.298976    0.824965    -1.19836    277 LYS F HB3  
39910 H HG2  . LYS F 276 ? 1.56022  2.74632   3.5497   0.306555    0.883515    -1.24914    277 LYS F HG2  
39911 H HG3  . LYS F 276 ? 1.55325  2.78172   3.53177  0.270214    0.907249    -1.23497    277 LYS F HG3  
39912 H HD2  . LYS F 276 ? 1.59709  2.73192   3.40122  0.232649    0.898431    -1.21862    277 LYS F HD2  
39913 H HD3  . LYS F 276 ? 1.58455  2.67158   3.39373  0.262875    0.859794    -1.22241    277 LYS F HD3  
39914 H HE2  . LYS F 276 ? 1.68121  2.7754    3.43732  0.252781    0.940328    -1.27466    277 LYS F HE2  
39915 H HE3  . LYS F 276 ? 1.64943  2.75993   3.5045   0.293811    0.922181    -1.28494    277 LYS F HE3  
39916 H HZ1  . LYS F 276 ? 1.64924  2.85615   3.51956  0.246321    0.988372    -1.2798     277 LYS F HZ1  
39917 H HZ2  . LYS F 276 ? 1.63263  2.85147   3.58792  0.287687    0.975901    -1.29723    277 LYS F HZ2  
39918 H HZ3  . LYS F 276 ? 1.70052  2.88103   3.56222  0.270095    1.00695     -1.31615    277 LYS F HZ3  
39919 N N    . ASP F 277 ? 1.46873  2.70571   3.36761  0.191352    0.88803     -1.16249    278 ASP F N    
39920 C CA   . ASP F 277 ? 1.4907   2.77616   3.40447  0.166338    0.928932    -1.16446    278 ASP F CA   
39921 C C    . ASP F 277 ? 1.40421  2.7401    3.39784  0.162142    0.912016    -1.14673    278 ASP F C    
39922 O O    . ASP F 277 ? 1.382    2.78      3.44429  0.160216    0.94067     -1.16009    278 ASP F O    
39923 C CB   . ASP F 277 ? 1.5639   2.88169   3.504    0.176816    0.978853    -1.20244    278 ASP F CB   
39924 C CG   . ASP F 277 ? 1.62432  2.89575   3.51045  0.192934    0.988907    -1.22789    278 ASP F CG   
39925 O OD1  . ASP F 277 ? 1.65526  2.86695   3.45031  0.181227    0.971246    -1.2155     278 ASP F OD1  
39926 O OD2  . ASP F 277 ? 1.62865  2.92401   3.56657  0.217911    1.01307     -1.26043    278 ASP F OD2  
39927 H H    . ASP F 277 ? 1.48435  2.67847   3.31927  0.183367    0.876729    -1.15377    278 ASP F H    
39928 H HA   . ASP F 277 ? 1.50645  2.76734   3.35441  0.14308     0.93503     -1.15137    278 ASP F HA   
39929 H HB2  . ASP F 277 ? 1.53949  2.89696   3.55634  0.194799    0.979396    -1.21289    278 ASP F HB2  
39930 H HB3  . ASP F 277 ? 1.58254  2.91716   3.50361  0.154673    1.00824     -1.2021     278 ASP F HB3  
39931 N N    . GLY F 278 ? 1.34628  2.65666   3.33297  0.161141    0.864992    -1.11822    279 GLY F N    
39932 C CA   . GLY F 278 ? 1.27697  2.62967   3.32967  0.153975    0.845607    -1.10021    279 GLY F CA   
39933 C C    . GLY F 278 ? 1.23435  2.63982   3.39441  0.186406    0.834004    -1.11625    279 GLY F C    
39934 O O    . GLY F 278 ? 1.20625  2.67571   3.44141  0.181317    0.843957    -1.11905    279 GLY F O    
39935 H H    . GLY F 278 ? 1.34758  2.61328   3.28644  0.164077    0.844715    -1.11019    279 GLY F H    
39936 H HA2  . GLY F 278 ? 1.25329  2.57526   3.27774  0.148379    0.815124    -1.07855    279 GLY F HA2  
39937 H HA3  . GLY F 278 ? 1.28711  2.66482   3.34131  0.131952    0.870306    -1.09796    279 GLY F HA3  
39938 N N    . LYS F 279 ? 1.22931  2.60779   3.39799  0.220323    0.811036    -1.12583    280 LYS F N    
39939 C CA   . LYS F 279 ? 1.2142   2.63388   3.47867  0.255078    0.793442    -1.13645    280 LYS F CA   
39940 C C    . LYS F 279 ? 1.19335  2.56637   3.44695  0.276612    0.741465    -1.11954    280 LYS F C    
39941 O O    . LYS F 279 ? 1.22108  2.53145   3.40972  0.283461    0.732929    -1.12066    280 LYS F O    
39942 C CB   . LYS F 279 ? 1.28587  2.7185    3.57599  0.280485    0.828697    -1.172      280 LYS F CB   
39943 C CG   . LYS F 279 ? 1.34329  2.84581   3.68916  0.272772    0.877921    -1.19457    280 LYS F CG   
39944 C CD   . LYS F 279 ? 1.40787  2.91073   3.74257  0.28279     0.926698    -1.22947    280 LYS F CD   
39945 C CE   . LYS F 279 ? 1.44226  2.90141   3.7659   0.318173    0.921419    -1.24931    280 LYS F CE   
39946 N NZ   . LYS F 279 ? 1.49868  2.87936   3.71313  0.307583    0.920954    -1.24923    280 LYS F NZ   
39947 H H    . LYS F 279 ? 1.25243  2.58458   3.36489  0.221903    0.805861    -1.12524    280 LYS F H    
39948 H HA   . LYS F 279 ? 1.19421  2.66172   3.5111   0.248092    0.7941      -1.13233    280 LYS F HA   
39949 H HB2  . LYS F 279 ? 1.31936  2.70758   3.5455   0.27634     0.837872    -1.17706    280 LYS F HB2  
39950 H HB3  . LYS F 279 ? 1.27594  2.71193   3.60893  0.308615    0.810204    -1.1768     280 LYS F HB3  
39951 H HG2  . LYS F 279 ? 1.31017  2.85828   3.73123  0.28764     0.868865    -1.19687    280 LYS F HG2  
39952 H HG3  . LYS F 279 ? 1.33232  2.84289   3.65448  0.243918    0.888161    -1.18323    280 LYS F HG3  
39953 H HD2  . LYS F 279 ? 1.40957  2.96744   3.80709  0.286842    0.948997    -1.24302    280 LYS F HD2  
39954 H HD3  . LYS F 279 ? 1.43415  2.91595   3.70598  0.258227    0.946605    -1.22754    280 LYS F HD3  
39955 H HE2  . LYS F 279 ? 1.41544  2.87216   3.77411  0.338412    0.888973    -1.2405     280 LYS F HE2  
39956 H HE3  . LYS F 279 ? 1.47045  2.959     3.83328  0.331513    0.950591    -1.27308    280 LYS F HE3  
39957 H HZ1  . LYS F 279 ? 1.47009  2.82351   3.64826  0.295693    0.894396    -1.22732    280 LYS F HZ1  
39958 H HZ2  . LYS F 279 ? 1.52462  2.90657   3.70463  0.290531    0.951403    -1.25843    280 LYS F HZ2  
39959 H HZ3  . LYS F 279 ? 1.50807  2.86646   3.72563  0.329781    0.916982    -1.26208    280 LYS F HZ3  
39960 N N    . ASN F 280 ? 1.16506  2.57075   3.48417  0.287486    0.707637    -1.10537    281 ASN F N    
39961 C CA   . ASN F 280 ? 1.15357  2.51783   3.46529  0.307543    0.658537    -1.08794    281 ASN F CA   
39962 C C    . ASN F 280 ? 1.13401  2.489     3.4809   0.349861    0.657039    -1.10866    281 ASN F C    
39963 O O    . ASN F 280 ? 1.09184  2.50035   3.52612  0.375361    0.65626     -1.11902    281 ASN F O    
39964 C CB   . ASN F 280 ? 1.13076  2.53153   3.49513  0.304153    0.623317    -1.06608    281 ASN F CB   
39965 C CG   . ASN F 280 ? 1.11321  2.46744   3.46064  0.32103     0.573548    -1.04568    281 ASN F CG   
39966 O OD1  . ASN F 280 ? 1.1486   2.50645   3.54235  0.356641    0.554796    -1.05132    281 ASN F OD1  
39967 N ND2  . ASN F 280 ? 1.07945  2.39416   3.36661  0.295712    0.551739    -1.0205     281 ASN F ND2  
39968 H H    . ASN F 280 ? 1.14967  2.60469   3.51825  0.281728    0.715423    -1.10675    281 ASN F H    
39969 H HA   . ASN F 280 ? 1.1521   2.46665   3.39634  0.294672    0.649914    -1.07673    281 ASN F HA   
39970 H HB2  . ASN F 280 ? 1.11581  2.52221   3.45876  0.276409    0.628407    -1.05502    281 ASN F HB2  
39971 H HB3  . ASN F 280 ? 1.11902  2.57115   3.55207  0.317635    0.629018    -1.07656    281 ASN F HB3  
39972 H HD21 . ASN F 280 ? 1.06677  2.35635   3.34462  0.303435    0.522907    -1.00768    281 ASN F HD21 
39973 H HD22 . ASN F 280 ? 1.08752  2.40028   3.34372  0.271389    0.566271    -1.01612    281 ASN F HD22 
39974 N N    . LEU F 281 ? 1.1463   2.43276   3.42567  0.357202    0.655205    -1.11386    282 LEU F N    
39975 C CA   . LEU F 281 ? 1.1502   2.41787   3.45401  0.395275    0.658158    -1.13533    282 LEU F CA   
39976 C C    . LEU F 281 ? 1.10947  2.37247   3.46179  0.425581    0.612643    -1.11973    282 LEU F C    
39977 O O    . LEU F 281 ? 1.12682  2.39183   3.52768  0.462388    0.611712    -1.13411    282 LEU F O    
39978 C CB   . LEU F 281 ? 1.18105  2.37574   3.39579  0.390605    0.668717    -1.14599    282 LEU F CB   
39979 C CG   . LEU F 281 ? 1.22758  2.42574   3.40218  0.373293    0.719674    -1.17147    282 LEU F CG   
39980 C CD1  . LEU F 281 ? 1.22772  2.49907   3.45038  0.358826    0.7568      -1.18128    282 LEU F CD1  
39981 C CD2  . LEU F 281 ? 1.24073  2.38707   3.3093   0.338671    0.718311    -1.15806    282 LEU F CD2  
39982 H H    . LEU F 281 ? 1.14892  2.39934   3.36595  0.337795    0.652244    -1.10397    282 LEU F H    
39983 H HA   . LEU F 281 ? 1.16693  2.47561   3.51759  0.405004    0.684562    -1.15422    282 LEU F HA   
39984 H HB2  . LEU F 281 ? 1.16789  2.32867   3.332    0.374027    0.647832    -1.12698    282 LEU F HB2  
39985 H HB3  . LEU F 281 ? 1.19463  2.36738   3.42369  0.4162      0.660129    -1.15442    282 LEU F HB3  
39986 H HG   . LEU F 281 ? 1.26049  2.44269   3.43924  0.392863    0.732546    -1.19213    282 LEU F HG   
39987 H HD11 . LEU F 281 ? 1.22285  2.53222   3.51527  0.380624    0.760373    -1.19154    282 LEU F HD11 
39988 H HD12 . LEU F 281 ? 1.26584  2.53142   3.45402  0.347875    0.788098    -1.1967     282 LEU F HD12 
39989 H HD13 . LEU F 281 ? 1.20041  2.48628   3.41866  0.338545    0.746132    -1.1621     282 LEU F HD13 
39990 H HD21 . LEU F 281 ? 1.24459  2.34468   3.27973  0.345737    0.697229    -1.15362    282 LEU F HD21 
39991 H HD22 . LEU F 281 ? 1.21261  2.37189   3.27569  0.319603    0.707256    -1.13785    282 LEU F HD22 
39992 H HD23 . LEU F 281 ? 1.27971  2.4263    3.31964  0.328688    0.749674    -1.17416    282 LEU F HD23 
39993 N N    . PHE F 282 ? 1.05637  2.31223   3.39526  0.410536    0.575045    -1.0895     283 PHE F N    
39994 C CA   . PHE F 282 ? 1.02712  2.2706    3.39844  0.436603    0.53053     -1.0724     283 PHE F CA   
39995 C C    . PHE F 282 ? 1.01487  2.33592   3.48991  0.457753    0.524401    -1.07432    283 PHE F C    
39996 O O    . PHE F 282 ? 0.989516 2.3097    3.50716  0.48955     0.495191    -1.06718    283 PHE F O    
39997 C CB   . PHE F 282 ? 1.00546  2.21174   3.32068  0.411732    0.494856    -1.04099    283 PHE F CB   
39998 C CG   . PHE F 282 ? 1.04074  2.16352   3.26702  0.405394    0.484999    -1.0357     283 PHE F CG   
39999 C CD1  . PHE F 282 ? 1.07893  2.17018   3.2537   0.399323    0.517619    -1.05701    283 PHE F CD1  
40000 C CD2  . PHE F 282 ? 1.01129  2.08852   3.20432  0.404071    0.443723    -1.01034    283 PHE F CD2  
40001 C CE1  . PHE F 282 ? 1.07543  2.09503   3.17114  0.392291    0.507725    -1.05354    283 PHE F CE1  
40002 C CE2  . PHE F 282 ? 1.02112  2.0267    3.13848  0.39848     0.43605     -1.00758    283 PHE F CE2  
40003 C CZ   . PHE F 282 ? 1.05433  2.03244   3.12325  0.391748    0.467229    -1.02898    283 PHE F CZ   
40004 H H    . PHE F 282 ? 1.04757  2.30458   3.35544  0.383992    0.577474    -1.0792     283 PHE F H    
40005 H HA   . PHE F 282 ? 1.0569   2.26373   3.41728  0.457057    0.528615    -1.08077    283 PHE F HA   
40006 H HB2  . PHE F 282 ? 0.994517 2.2224    3.29913  0.386017    0.504735    -1.03566    283 PHE F HB2  
40007 H HB3  . PHE F 282 ? 0.981038 2.19912   3.33102  0.424382    0.46723     -1.02826    283 PHE F HB3  
40008 H HD1  . PHE F 282 ? 1.09474  2.21496   3.28827  0.39918     0.547096    -1.07457    283 PHE F HD1  
40009 H HD2  . PHE F 282 ? 0.980713 2.07713   3.20529  0.408159    0.420947    -0.996056   283 PHE F HD2  
40010 H HE1  . PHE F 282 ? 1.11461  2.11523   3.17515  0.387414    0.52955     -1.06891    283 PHE F HE1  
40011 H HE2  . PHE F 282 ? 1.00501  1.98165   3.10217  0.397304    0.409196    -0.990723   283 PHE F HE2  
40012 H HZ   . PHE F 282 ? 1.06898  2.00048   3.08634  0.386495    0.460809    -1.02724    283 PHE F HZ   
40013 N N    . ALA F 283 ? 1.04067  2.42903   3.55614  0.440123    0.551849    -1.08362    284 ALA F N    
40014 C CA   . ALA F 283 ? 1.06183  2.53224   3.67855  0.456722    0.548042    -1.08729    284 ALA F CA   
40015 C C    . ALA F 283 ? 1.18996  2.67851   3.86974  0.500969    0.562319    -1.11062    284 ALA F C    
40016 O O    . ALA F 283 ? 1.32209  2.79053   3.98113  0.506462    0.599052    -1.1348     284 ALA F O    
40017 C CB   . ALA F 283 ? 1.04373  2.5762    3.68255  0.42455     0.579907    -1.09494    284 ALA F CB   
40018 H H    . ALA F 283 ? 1.05125  2.4348    3.52974  0.416324    0.57351     -1.08745    284 ALA F H    
40019 H HA   . ALA F 283 ? 1.03919  2.51255   3.66963  0.460267    0.514244    -1.0688     284 ALA F HA   
40020 H HB1  . ALA F 283 ? 1.02858  2.54781   3.62908  0.39756     0.570415    -1.0793     284 ALA F HB1  
40021 H HB2  . ALA F 283 ? 1.07699  2.60543   3.69894  0.420076    0.613385    -1.11226    284 ALA F HB2  
40022 H HB3  . ALA F 283 ? 1.03338  2.62336   3.74177  0.434822    0.577141    -1.09832    284 ALA F HB3  
40023 N N    . GLY F 284 ? 1.21935  2.74629   3.97621  0.532962    0.532995    -1.10302    285 GLY F N    
40024 C CA   . GLY F 284 ? 1.23273  2.78388   4.06152  0.578628    0.54324     -1.12197    285 GLY F CA   
40025 C C    . GLY F 284 ? 1.19458  2.80184   4.10829  0.605253    0.505118    -1.10631    285 GLY F C    
40026 O O    . GLY F 284 ? 1.15919  2.80688   4.08787  0.582971    0.482298    -1.0886     285 GLY F O    
40027 H H    . GLY F 284 ? 1.17185  2.71029   3.93632  0.526249    0.505428    -1.08493    285 GLY F H    
40028 H HA2  . GLY F 284 ? 1.2517   2.83788   4.10658  0.576414    0.577279    -1.14207    285 GLY F HA2  
40029 H HA3  . GLY F 284 ? 1.25807  2.75399   4.05392  0.59441     0.54146     -1.12504    285 GLY F HA3  
40030 N N    . ASP F 285 ? 1.20784  2.8185    4.17733  0.652691    0.497184    -1.1121     286 ASP F N    
40031 C CA   . ASP F 285 ? 1.17789  2.83636   4.22213  0.68114     0.456723    -1.09414    286 ASP F CA   
40032 C C    . ASP F 285 ? 1.24099  2.83438   4.27112  0.719419    0.424443    -1.07934    286 ASP F C    
40033 O O    . ASP F 285 ? 1.26064  2.88711   4.35375  0.751818    0.39352     -1.06582    286 ASP F O    
40034 C CB   . ASP F 285 ? 1.12991  2.88256   4.28391  0.706202    0.477024    -1.11346    286 ASP F CB   
40035 C CG   . ASP F 285 ? 1.14798  2.88619   4.32313  0.736863    0.518612    -1.14339    286 ASP F CG   
40036 O OD1  . ASP F 285 ? 1.15109  2.85431   4.26895  0.713705    0.55783     -1.16262    286 ASP F OD1  
40037 O OD2  . ASP F 285 ? 1.16034  2.91825   4.4052   0.784082    0.511263    -1.14682    286 ASP F OD2  
40038 H H    . ASP F 285 ? 1.24101  2.82373   4.20179  0.66798     0.517486    -1.12746    286 ASP F H    
40039 H HA   . ASP F 285 ? 1.14405  2.81922   4.17889  0.658537    0.435816    -1.07797    286 ASP F HA   
40040 H HB2  . ASP F 285 ? 1.12224  2.90483   4.32539  0.728292    0.448408    -1.10102    286 ASP F HB2  
40041 H HB3  . ASP F 285 ? 1.1184   2.91698   4.28516  0.679906    0.492338    -1.11938    286 ASP F HB3  
40042 N N    . GLU F 286 ? 1.28643  2.78734   4.23245  0.714443    0.431053    -1.08109    287 GLU F N    
40043 C CA   . GLU F 286 ? 1.2876   2.72026   4.21712  0.749094    0.407411    -1.0706     287 GLU F CA   
40044 C C    . GLU F 286 ? 1.19392  2.61174   4.10506  0.744588    0.354       -1.03463    287 GLU F C    
40045 O O    . GLU F 286 ? 1.21028  2.65512   4.1798   0.777758    0.324593    -1.02008    287 GLU F O    
40046 C CB   . GLU F 286 ? 1.31317  2.65997   4.16452  0.742588    0.43519     -1.08817    287 GLU F CB   
40047 C CG   . GLU F 286 ? 1.31905  2.68332   4.20587  0.760771    0.48546     -1.12496    287 GLU F CG   
40048 C CD   . GLU F 286 ? 1.28613  2.69354   4.16214  0.724803    0.528161    -1.1468     287 GLU F CD   
40049 O OE1  . GLU F 286 ? 1.29813  2.65642   4.11475  0.712553    0.560763    -1.16771    287 GLU F OE1  
40050 O OE2  . GLU F 286 ? 1.24129  2.72408   4.15716  0.70492     0.531074    -1.14378    287 GLU F OE2  
40051 H H    . GLU F 286 ? 1.27718  2.75691   4.17405  0.687845    0.450453    -1.08856    287 GLU F H    
40052 H HA   . GLU F 286 ? 1.29451  2.75485   4.28604  0.782545    0.410543    -1.07762    287 GLU F HA   
40053 H HB2  . GLU F 286 ? 1.29419  2.62192   4.08865  0.708973    0.439088    -1.0854     287 GLU F HB2  
40054 H HB3  . GLU F 286 ? 1.32006  2.6157    4.15151  0.759728    0.416297    -1.07829    287 GLU F HB3  
40055 H HG2  . GLU F 286 ? 1.35214  2.65682   4.20155  0.769672    0.494219    -1.13359    287 GLU F HG2  
40056 H HG3  . GLU F 286 ? 1.32582  2.73122   4.28323  0.790623    0.483191    -1.12739    287 GLU F HG3  
40057 N N    . TYR F 287 ? 1.12175  2.50299   3.95599  0.703876    0.341179    -1.01966    288 TYR F N    
40058 C CA   . TYR F 287 ? 1.10049  2.46886   3.91823  0.699477    0.292297    -0.986846   288 TYR F CA   
40059 C C    . TYR F 287 ? 1.05996  2.47045   3.86447  0.656413    0.280997    -0.97428    288 TYR F C    
40060 O O    . TYR F 287 ? 1.03755  2.41391   3.77149  0.617558    0.292225    -0.973549   288 TYR F O    
40061 C CB   . TYR F 287 ? 1.10113  2.37143   3.83588  0.696329    0.271954    -0.970817   288 TYR F CB   
40062 C CG   . TYR F 287 ? 0.993502 2.25431   3.71573  0.693624    0.222312    -0.937002   288 TYR F CG   
40063 C CD1  . TYR F 287 ? 0.964083 2.26783   3.75332  0.725808    0.191128    -0.921507   288 TYR F CD1  
40064 C CD2  . TYR F 287 ? 0.929971 2.14018   3.57266  0.65884     0.206934    -0.920506   288 TYR F CD2  
40065 C CE1  . TYR F 287 ? 0.908628 2.20287   3.68175  0.722275    0.146975    -0.891397   288 TYR F CE1  
40066 C CE2  . TYR F 287 ? 0.906512 2.10303   3.53401  0.656688    0.164045    -0.891107   288 TYR F CE2  
40067 C CZ   . TYR F 287 ? 0.895379 2.13396   3.5866   0.687589    0.134304    -0.876781   288 TYR F CZ   
40068 O OH   . TYR F 287 ? 0.890258 2.11865   3.56443  0.683741    0.092643    -0.848184   288 TYR F OH   
40069 H H    . TYR F 287 ? 1.13858  2.50284   3.9306   0.679435    0.362584    -1.0294     288 TYR F H    
40070 H HA   . TYR F 287 ? 1.09837  2.49684   3.97136  0.727868    0.274986    -0.980264   288 TYR F HA   
40071 H HB2  . TYR F 287 ? 1.11603  2.35436   3.85691  0.723219    0.27771     -0.977886   288 TYR F HB2  
40072 H HB3  . TYR F 287 ? 1.08239  2.32373   3.76247  0.66886     0.287214    -0.976435   288 TYR F HB3  
40073 H HD1  . TYR F 287 ? 0.977049 2.31835   3.82389  0.750683    0.200491    -0.931779   288 TYR F HD1  
40074 H HD2  . TYR F 287 ? 0.945329 2.1256    3.54141  0.638195    0.225929    -0.929363   288 TYR F HD2  
40075 H HE1  . TYR F 287 ? 0.917661 2.24126   3.73445  0.744658    0.125679    -0.88076    288 TYR F HE1  
40076 H HE2  . TYR F 287 ? 0.891337 2.05345   3.46591  0.633387    0.155198    -0.880736   288 TYR F HE2  
40078 N N    . ALA F 288 ? 1.02062  2.50682   3.89529  0.664053    0.258667    -0.96461    289 ALA F N    
40079 C CA   . ALA F 288 ? 0.958893 2.49303   3.83226  0.624022    0.250875    -0.956359   289 ALA F CA   
40080 C C    . ALA F 288 ? 0.991839 2.52885   3.83212  0.587312    0.29568     -0.976604   289 ALA F C    
40081 O O    . ALA F 288 ? 0.953172 2.4596    3.72773  0.548167    0.295735    -0.967485   289 ALA F O    
40082 C CB   . ALA F 288 ? 0.910898 2.39557   3.72277  0.606519    0.211542    -0.927571   289 ALA F CB   
40083 H H    . ALA F 288 ? 1.0289   2.5372    3.95291  0.694318    0.248078    -0.963259   289 ALA F H    
40084 H HA   . ALA F 288 ? 0.95363  2.55316   3.89192  0.633995    0.243406    -0.957312   289 ALA F HA   
40085 H HB1  . ALA F 288 ? 0.920684 2.40313   3.75313  0.63101     0.184927    -0.915106   289 ALA F HB1  
40086 H HB2  . ALA F 288 ? 0.927564 2.35117   3.67827  0.596422    0.218521    -0.926662   289 ALA F HB2  
40087 H HB3  . ALA F 288 ? 0.892625 2.40853   3.70515  0.580542    0.205999    -0.922328   289 ALA F HB3  
40088 N N    . GLY F 289 ? 1.06757  2.6347    3.94894  0.601844    0.33505     -1.00375    290 GLY F N    
40089 C CA   . GLY F 289 ? 1.08818  2.67021   3.9478   0.568342    0.37941     -1.02343    290 GLY F CA   
40090 C C    . GLY F 289 ? 1.09215  2.58973   3.86109  0.555738    0.403111    -1.03138    290 GLY F C    
40091 O O    . GLY F 289 ? 1.04545  2.5392    3.77218  0.521528    0.432824    -1.04011    290 GLY F O    
40092 H H    . GLY F 289 ? 1.07504  2.65375   3.99867  0.633172    0.334917    -1.00984    290 GLY F H    
40093 H HA2  . GLY F 289 ? 1.09103  2.72092   4.00583  0.58105     0.400963    -1.04057    290 GLY F HA2  
40094 H HA3  . GLY F 289 ? 1.05279  2.65689   3.90436  0.539922    0.373654    -1.01498    290 GLY F HA3  
40095 N N    . LEU F 290 ? 1.11942  2.55087   3.85984  0.583589    0.391192    -1.02916    291 LEU F N    
40096 C CA   . LEU F 290 ? 1.17264  2.52392   3.82892  0.573448    0.409706    -1.03741    291 LEU F CA   
40097 C C    . LEU F 290 ? 1.25778  2.60438   3.93438  0.598342    0.449389    -1.06885    291 LEU F C    
40098 O O    . LEU F 290 ? 1.21043  2.57147   3.94813  0.639029    0.446275    -1.07608    291 LEU F O    
40099 C CB   . LEU F 290 ? 1.16956  2.44567   3.77623  0.584257    0.371487    -1.01551    291 LEU F CB   
40100 C CG   . LEU F 290 ? 1.13812  2.37572   3.67123  0.547254    0.348347    -0.99157    291 LEU F CG   
40101 C CD1  . LEU F 290 ? 1.17467  2.32501   3.64778  0.558274    0.326423    -0.980354   291 LEU F CD1  
40102 C CD2  . LEU F 290 ? 1.14241  2.37822   3.62293  0.506581    0.380365    -1.00098    291 LEU F CD2  
40103 H H    . LEU F 290 ? 1.12413  2.56132   3.89985  0.610117    0.370835    -1.02252    291 LEU F H    
40104 H HA   . LEU F 290 ? 1.16463  2.51277   3.78083  0.54184     0.421769    -1.03681    291 LEU F HA   
40105 H HB2  . LEU F 290 ? 1.16137  2.45535   3.81268  0.608053    0.348904    -1.00622    291 LEU F HB2  
40106 H HB3  . LEU F 290 ? 1.19969  2.43114   3.77972  0.595429    0.38415     -1.02673    291 LEU F HB3  
40107 H HG   . LEU F 290 ? 1.11865  2.38867   3.67853  0.543604    0.325981    -0.976631   291 LEU F HG   
40108 H HD11 . LEU F 290 ? 1.1701   2.32048   3.6762   0.584427    0.306617    -0.973134   291 LEU F HD11 
40109 H HD12 . LEU F 290 ? 1.14878  2.27516   3.57715  0.536021    0.311218    -0.964884   291 LEU F HD12 
40110 H HD13 . LEU F 290 ? 1.19798  2.31672   3.6447   0.561062    0.347886    -0.996038   291 LEU F HD13 
40111 H HD21 . LEU F 290 ? 1.13125  2.42068   3.64694  0.49567     0.390401    -1.00406    291 LEU F HD21 
40112 H HD22 . LEU F 290 ? 1.17202  2.38791   3.63529  0.511127    0.405286    -1.01851    291 LEU F HD22 
40113 H HD23 . LEU F 290 ? 1.12863  2.32926   3.55689  0.486596    0.366287    -0.986252   291 LEU F HD23 
40114 N N    . SER F 291 ? 1.35878  2.67866   3.97752  0.573861    0.485982    -1.08666    292 SER F N    
40115 C CA   . SER F 291 ? 1.43326  2.73356   4.05297  0.593702    0.523945    -1.11748    292 SER F CA   
40116 C C    . SER F 291 ? 1.47868  2.69325   4.05224  0.614777    0.506912    -1.11496    292 SER F C    
40117 O O    . SER F 291 ? 1.54928  2.71265   4.06596  0.601234    0.474523    -1.09166    292 SER F O    
40118 C CB   . SER F 291 ? 1.47334  2.76719   4.03581  0.558776    0.565372    -1.13533    292 SER F CB   
40119 O OG   . SER F 291 ? 1.57326  2.79487   4.03647  0.531939    0.55443     -1.12345    292 SER F OG   
40120 H H    . SER F 291 ? 1.32722  2.64034   3.90408  0.544301    0.487588    -1.07954    292 SER F H    
40121 H HA   . SER F 291 ? 1.4405   2.78621   4.12798  0.616653    0.533654    -1.12838    292 SER F HA   
40122 H HB2  . SER F 291 ? 1.52555  2.81894   4.0996   0.572418    0.593367    -1.15811    292 SER F HB2  
40123 H HB3  . SER F 291 ? 1.46945  2.81125   4.05263  0.540768    0.573298    -1.13297    292 SER F HB3  
40125 N N    . GLU F 292 ? 1.48116  2.6786    4.07804  0.646383    0.531153    -1.14023    293 GLU F N    
40126 C CA   . GLU F 292 ? 1.47754  2.59043   4.0287   0.663953    0.522115    -1.14284    293 GLU F CA   
40127 C C    . GLU F 292 ? 1.50683  2.55817   3.95299  0.626195    0.530989    -1.14569    293 GLU F C    
40128 O O    . GLU F 292 ? 1.67008  2.64966   4.06363  0.628189    0.511754    -1.13824    293 GLU F O    
40129 C CB   . GLU F 292 ? 1.47135  2.57594   4.06681  0.703479    0.551214    -1.17243    293 GLU F CB   
40130 C CG   . GLU F 292 ? 1.41235  2.53373   4.08904  0.750624    0.525422    -1.1604     293 GLU F CG   
40131 C CD   . GLU F 292 ? 1.39223  2.55614   4.15237  0.788933    0.557587    -1.18725    293 GLU F CD   
40132 O OE1  . GLU F 292 ? 1.36761  2.58197   4.15161  0.779359    0.597145    -1.21177    293 GLU F OE1  
40133 O OE2  . GLU F 292 ? 1.3927   2.53232   4.19179  0.830441    0.544154    -1.18391    293 GLU F OE2  
40134 H H    . GLU F 292 ? 1.49399  2.73286   4.13691  0.656841    0.554602    -1.15674    293 GLU F H    
40135 H HA   . GLU F 292 ? 1.45469  2.55315   4.01291  0.674584    0.488806    -1.12173    293 GLU F HA   
40136 H HB2  . GLU F 292 ? 1.48065  2.62555   4.09981  0.699764    0.581723    -1.19111    293 GLU F HB2  
40137 H HB3  . GLU F 292 ? 1.50118  2.54738   4.04663  0.701716    0.558425    -1.18196    293 GLU F HB3  
40138 H HG2  . GLU F 292 ? 1.42416  2.48867   4.07303  0.761386    0.508454    -1.15273    293 GLU F HG2  
40139 H HG3  . GLU F 292 ? 1.37372  2.53383   4.07702  0.746469    0.501469    -1.14027    293 GLU F HG3  
40140 N N    . MET F 293 ? 1.4059   2.48414   3.82088  0.592056    0.559789    -1.15591    294 MET F N    
40141 C CA   . MET F 293 ? 1.3      2.32698   3.6151   0.554458    0.564283    -1.15388    294 MET F CA   
40142 C C    . MET F 293 ? 1.20239  2.19384   3.47787  0.540536    0.51735     -1.11893    294 MET F C    
40143 O O    . MET F 293 ? 1.17795  2.10012   3.39155  0.536658    0.502847    -1.11482    294 MET F O    
40144 C CB   . MET F 293 ? 1.25118  2.32034   3.54443  0.51924     0.596676    -1.16183    294 MET F CB   
40145 C CG   . MET F 293 ? 1.25581  2.2798    3.46484  0.497211    0.628514    -1.18328    294 MET F CG   
40146 S SD   . MET F 293 ? 1.1681   2.20228   3.30227  0.444942    0.644086    -1.17317    294 MET F SD   
40147 C CE   . MET F 293 ? 1.1357   2.15497   3.25854  0.433489    0.588086    -1.12943    294 MET F CE   
40148 H H    . MET F 293 ? 1.39494  2.52494   3.85187  0.592435    0.577636    -1.16431    294 MET F H    
40149 H HA   . MET F 293 ? 1.33625  2.32037   3.62216  0.562049    0.576534    -1.17022    294 MET F HA   
40150 H HB2  . MET F 293 ? 1.25534  2.37417   3.60484  0.529945    0.615631    -1.17366    294 MET F HB2  
40151 H HB3  . MET F 293 ? 1.21492  2.29488   3.49478  0.499331    0.57872     -1.14085    294 MET F HB3  
40152 H HG2  . MET F 293 ? 1.26185  2.2331    3.43215  0.500755    0.613471    -1.18092    294 MET F HG2  
40153 H HG3  . MET F 293 ? 1.28148  2.3188    3.51394  0.510272    0.65751     -1.2075     294 MET F HG3  
40154 H HE1  . MET F 293 ? 1.12164  2.13122   3.19475  0.406343    0.587924    -1.11874    294 MET F HE1  
40155 H HE2  . MET F 293 ? 1.10017  2.16204   3.2789   0.440632    0.579348    -1.12078    294 MET F HE2  
40156 H HE3  . MET F 293 ? 1.13051  2.10873   3.24024  0.446647    0.56721     -1.12517    294 MET F HE3  
40157 N N    . ALA F 294 ? 1.17338  2.21447   3.48782  0.533189    0.494768    -1.0954     295 ALA F N    
40158 C CA   . ALA F 294 ? 1.20597  2.22186   3.48981  0.519496    0.451724    -1.06231    295 ALA F CA   
40159 C C    . ALA F 294 ? 1.22494  2.19077   3.515    0.55029     0.420521    -1.05246    295 ALA F C    
40160 O O    . ALA F 294 ? 1.27788  2.18593   3.50896  0.538756    0.396085    -1.03604    295 ALA F O    
40161 C CB   . ALA F 294 ? 1.17387  2.2577    3.50832  0.50918     0.436851    -1.04388    295 ALA F CB   
40162 H H    . ALA F 294 ? 1.17755  2.27063   3.53955  0.53618     0.507272    -1.10097    295 ALA F H    
40163 H HA   . ALA F 294 ? 1.19754  2.18196   3.41878  0.494805    0.454014    -1.05884    295 ALA F HA   
40164 H HB1  . ALA F 294 ? 1.16723  2.2788    3.49514  0.488434    0.458264    -1.05021    295 ALA F HB1  
40165 H HB2  . ALA F 294 ? 1.16875  2.28677   3.56519  0.533031    0.433491    -1.04701    295 ALA F HB2  
40166 H HB3  . ALA F 294 ? 1.14359  2.2095    3.45534  0.49909     0.409523    -1.02278    295 ALA F HB3  
40167 N N    . LEU F 295 ? 1.1755   2.16293   3.53757  0.589855    0.421959    -1.06184    296 LEU F N    
40168 C CA   . LEU F 295 ? 1.16548  2.10305   3.53421  0.620618    0.394218    -1.05138    296 LEU F CA   
40169 C C    . LEU F 295 ? 1.17843  2.03296   3.47546  0.616599    0.404546    -1.06509    296 LEU F C    
40170 O O    . LEU F 295 ? 1.16194  1.9586    3.42654  0.621225    0.377098    -1.04946    296 LEU F O    
40171 C CB   . LEU F 295 ? 1.19709  2.16948   3.65512  0.666374    0.396334    -1.05932    296 LEU F CB   
40172 C CG   . LEU F 295 ? 1.15285  2.18229   3.6777   0.681223    0.362527    -1.034      296 LEU F CG   
40173 C CD1  . LEU F 295 ? 1.08221  2.08375   3.56241  0.661011    0.320388    -1.00064    296 LEU F CD1  
40174 C CD2  . LEU F 295 ? 1.15226  2.27295   3.73526  0.671822    0.382101    -1.0435     296 LEU F CD2  
40175 H H    . LEU F 295 ? 1.18992  2.223     3.5977   0.598061    0.4403      -1.07408    296 LEU F H    
40176 H HA   . LEU F 295 ? 1.13718  2.06933   3.49521  0.612767    0.364867    -1.02804    296 LEU F HA   
40177 H HB2  . LEU F 295 ? 1.21142  2.21508   3.69453  0.669396    0.426114    -1.08031    296 LEU F HB2  
40178 H HB3  . LEU F 295 ? 1.22108  2.14639   3.67041  0.685909    0.392672    -1.06249    296 LEU F HB3  
40179 H HG   . LEU F 295 ? 1.16966  2.19487   3.73436  0.71398     0.356089    -1.03438    296 LEU F HG   
40180 H HD11 . LEU F 295 ? 1.10778  2.04977   3.54573  0.662949    0.312708    -0.997319   296 LEU F HD11 
40181 H HD12 . LEU F 295 ? 1.07406  2.10386   3.59649  0.676196    0.297748    -0.985775   296 LEU F HD12 
40182 H HD13 . LEU F 295 ? 1.06786  2.08322   3.51987  0.630847    0.324033    -0.997496   296 LEU F HD13 
40183 H HD21 . LEU F 295 ? 1.1729   2.31097   3.78936  0.6886      0.407886    -1.0643     296 LEU F HD21 
40184 H HD22 . LEU F 295 ? 1.13441  2.25868   3.6794   0.640368    0.391729    -1.04419    296 LEU F HD22 
40185 H HD23 . LEU F 295 ? 1.12133  2.27985   3.74643  0.680142    0.359686    -1.02827    296 LEU F HD23 
40186 N N    . TYR F 296 ? 1.19855  2.04809   3.46816  0.605323    0.444426    -1.09459    297 TYR F N    
40187 C CA   . TYR F 296 ? 1.23661  2.01166   3.4382   0.59951     0.455731    -1.11109    297 TYR F CA   
40188 C C    . TYR F 296 ? 1.22208  1.96048   3.3401   0.560482    0.43644     -1.09248    297 TYR F C    
40189 O O    . TYR F 296 ? 1.27706  1.94989   3.3472   0.55858     0.419538    -1.08758    297 TYR F O    
40190 C CB   . TYR F 296 ? 1.29287  2.07656   3.49059  0.599636    0.504613    -1.14958    297 TYR F CB   
40191 H H    . TYR F 296 ? 1.20114  2.09465   3.49462  0.600841    0.46525     -1.10528    297 TYR F H    
40192 H HA   . TYR F 296 ? 1.25685  1.9986    3.47151  0.622554    0.443174    -1.10899    297 TYR F HA   
40195 N N    . PHE F 297 ? 1.16867  1.95068   3.27318  0.530093    0.438846    -1.08133    298 PHE F N    
40196 C CA   . PHE F 297 ? 1.10823  1.86314   3.14069  0.494203    0.42007     -1.06062    298 PHE F CA   
40197 C C    . PHE F 297 ? 1.05809  1.77488   3.08604  0.502654    0.376515    -1.03301    298 PHE F C    
40198 O O    . PHE F 297 ? 1.0603   1.71757   3.02826  0.491312    0.362977    -1.02791    298 PHE F O    
40199 C CB   . PHE F 297 ? 1.06579  1.87898   3.10416  0.467117    0.425219    -1.0479     298 PHE F CB   
40200 C CG   . PHE F 297 ? 1.07638  1.86923   3.03359  0.428061    0.434076    -1.04436    298 PHE F CG   
40201 C CD1  . PHE F 297 ? 1.1209   1.91507   3.04343  0.415076    0.472537    -1.0698     298 PHE F CD1  
40202 C CD2  . PHE F 297 ? 1.05059  1.82615   2.96751  0.404761    0.40519     -1.01533    298 PHE F CD2  
40203 C CE1  . PHE F 297 ? 1.138    1.91665   2.98631  0.380484    0.47989     -1.06449    298 PHE F CE1  
40204 C CE2  . PHE F 297 ? 1.05517  1.81457   2.90066  0.370996    0.413155    -1.01033    298 PHE F CE2  
40205 C CZ   . PHE F 297 ? 1.1047   1.86458   2.9147   0.359453    0.449227    -1.03412    298 PHE F CZ   
40206 H H    . PHE F 297 ? 1.15749  1.98723   3.29962  0.531926    0.453416    -1.08693    298 PHE F H    
40207 H HA   . PHE F 297 ? 1.13771  1.8596    3.11997  0.482228    0.433407    -1.07352    298 PHE F HA   
40208 H HB2  . PHE F 297 ? 1.07776  1.93158   3.15516  0.474341    0.447687    -1.06213    298 PHE F HB2  
40209 H HB3  . PHE F 297 ? 1.03396  1.86105   3.09445  0.468455    0.400554    -1.02723    298 PHE F HB3  
40210 H HD1  . PHE F 297 ? 1.15096  1.95728   3.10097  0.430538    0.493988    -1.09061    298 PHE F HD1  
40211 H HD2  . PHE F 297 ? 1.02263  1.79717   2.96039  0.412308    0.379902    -0.99844    298 PHE F HD2  
40212 H HE1  . PHE F 297 ? 1.16722  1.94611   2.98976  0.372105    0.505535    -1.08155    298 PHE F HE1  
40213 H HE2  . PHE F 297 ? 1.03243  1.77911   2.85235  0.356612    0.393543    -0.99044    298 PHE F HE2  
40214 H HZ   . PHE F 297 ? 1.10678  1.85644   2.86751  0.337245    0.45369     -1.02933    298 PHE F HZ   
40215 N N    . ILE F 298 ? 1.02095  1.77449   3.11552  0.523996    0.355884    -1.01685    299 ILE F N    
40216 C CA   . ILE F 298 ? 1.00473  1.72995   3.10323  0.534908    0.315042    -0.989616   299 ILE F CA   
40217 C C    . ILE F 298 ? 1.07023  1.72238   3.14263  0.553176    0.310267    -0.997446   299 ILE F C    
40218 O O    . ILE F 298 ? 1.05917  1.66009   3.0813   0.540385    0.28756     -0.98193    299 ILE F O    
40219 C CB   . ILE F 298 ? 0.966377 1.74754   3.1464   0.559981    0.297671    -0.976041   299 ILE F CB   
40220 C CG1  . ILE F 298 ? 0.917269 1.76585   3.11602  0.535334    0.298309    -0.965949   299 ILE F CG1  
40221 C CG2  . ILE F 298 ? 0.949617 1.69607   3.13543  0.578146    0.257441    -0.950225   299 ILE F CG2  
40222 C CD1  . ILE F 298 ? 0.885028 1.79866   3.16512  0.555696    0.282767    -0.955538   299 ILE F CD1  
40223 H H    . ILE F 298 ? 1.02061  1.81998   3.15987  0.531834    0.368051    -1.02331    299 ILE F H    
40224 H HA   . ILE F 298 ? 0.981073 1.69802   3.04303  0.511741    0.301343    -0.974034   299 ILE F HA   
40225 H HB   . ILE F 298 ? 0.99005  1.78793   3.20976  0.581614    0.314632    -0.99251    299 ILE F HB   
40226 H HG12 . ILE F 298 ? 0.895535 1.72673   3.05468  0.513802    0.282873    -0.949991   299 ILE F HG12 
40227 H HG13 . ILE F 298 ? 0.929923 1.79702   3.12322  0.524383    0.325474    -0.982394   299 ILE F HG13 
40228 H HG21 . ILE F 298 ? 0.935987 1.72104   3.17134  0.59282     0.24576     -0.941286   299 ILE F HG21 
40229 H HG22 . ILE F 298 ? 0.933641 1.65938   3.07863  0.557474    0.241426    -0.934936   299 ILE F HG22 
40230 H HG23 . ILE F 298 ? 0.98323  1.68961   3.16389  0.595619    0.259907    -0.958002   299 ILE F HG23 
40231 H HD11 . ILE F 298 ? 0.909689 1.83992   3.23209  0.57977     0.296106    -0.969998   299 ILE F HD11 
40232 H HD12 . ILE F 298 ? 0.864175 1.81942   3.15356  0.537203    0.288017    -0.953181   299 ILE F HD12 
40233 H HD13 . ILE F 298 ? 0.873401 1.77173   3.15481  0.563032    0.25441     -0.93687    299 ILE F HD13 
40234 N N    . GLY F 299 ? 1.16232  1.80931   3.27057  0.582829    0.332723    -1.02198    300 GLY F N    
40235 C CA   . GLY F 299 ? 1.22936  1.80662   3.32145  0.603172    0.329178    -1.02985    300 GLY F CA   
40236 C C    . GLY F 299 ? 1.2602   1.77528   3.26597  0.573631    0.331005    -1.03614    300 GLY F C    
40237 O O    . GLY F 299 ? 1.28453  1.74198   3.26111  0.575174    0.309164    -1.02464    300 GLY F O    
40238 H H    . GLY F 299 ? 1.15894  1.84589   3.30323  0.590482    0.351448    -1.0344     300 GLY F H    
40239 H HA2  . GLY F 299 ? 1.21427  1.78108   3.32532  0.617621    0.304354    -1.01096    300 GLY F HA2  
40240 H HA3  . GLY F 299 ? 1.25846  1.8393    3.37923  0.623006    0.350561    -1.05021    300 GLY F HA3  
40241 N N    . GLY F 300 ? 1.26311  1.79145   3.2292   0.5471      0.357859    -1.0549     301 GLY F N    
40242 C CA   . GLY F 300 ? 1.26807  1.74494   3.15339  0.519144    0.361846    -1.06389    301 GLY F CA   
40243 C C    . GLY F 300 ? 1.1899   1.64405   3.03241  0.49599     0.326298    -1.03247    301 GLY F C    
40244 O O    . GLY F 300 ? 1.17794  1.57368   2.97734  0.489723    0.312643    -1.03043    301 GLY F O    
40245 H H    . GLY F 300 ? 1.255    1.82688   3.245    0.546219    0.374228    -1.06222    301 GLY F H    
40246 H HA2  . GLY F 300 ? 1.30212  1.73871   3.18048  0.531356    0.368206    -1.07875    301 GLY F HA2  
40247 H HA3  . GLY F 300 ? 1.27097  1.7678    3.13593  0.502952    0.382858    -1.07698    301 GLY F HA3  
40248 N N    . ILE F 301 ? 1.12944  1.63141   2.98731  0.483417    0.312619    -1.00893    302 ILE F N    
40249 C CA   . ILE F 301 ? 1.11787  1.60457   2.94344  0.463467    0.279729    -0.978127   302 ILE F CA   
40250 C C    . ILE F 301 ? 1.14491  1.5897    2.98623  0.484972    0.250602    -0.962218   302 ILE F C    
40251 O O    . ILE F 301 ? 1.23437  1.62947   3.02783  0.471426    0.233549    -0.952807   302 ILE F O    
40252 C CB   . ILE F 301 ? 1.08217  1.62987   2.92767  0.447762    0.27477     -0.959332   302 ILE F CB   
40253 C CG1  . ILE F 301 ? 1.09091  1.65221   2.88651  0.416223    0.299912    -0.970743   302 ILE F CG1  
40254 C CG2  . ILE F 301 ? 1.04993  1.58872   2.88775  0.438693    0.237197    -0.92532    302 ILE F CG2  
40255 C CD1  . ILE F 301 ? 1.06421  1.6922    2.88999  0.405958    0.316942    -0.969386   302 ILE F CD1  
40256 H H    . ILE F 301 ? 1.1307   1.67607   3.02042  0.486808    0.325082    -1.01293    302 ILE F H    
40257 H HA   . ILE F 301 ? 1.12999  1.59077   2.90463  0.443874    0.282452    -0.982014   302 ILE F HA   
40258 H HB   . ILE F 301 ? 1.07894  1.66284   2.97427  0.464093    0.282292    -0.963921   302 ILE F HB   
40259 H HG12 . ILE F 301 ? 1.0779   1.61702   2.8309   0.397497    0.286553    -0.957975   302 ILE F HG12 
40260 H HG13 . ILE F 301 ? 1.12611  1.67071   2.90703  0.419824    0.31914     -0.99236    302 ILE F HG13 
40261 H HG21 . ILE F 301 ? 1.01823  1.5923    2.86273  0.425482    0.236116    -0.915278   302 ILE F HG21 
40262 H HG22 . ILE F 301 ? 1.05026  1.55139   2.84283  0.425327    0.228864    -0.920885   302 ILE F HG22 
40263 H HG23 . ILE F 301 ? 1.04347  1.5791    2.91487  0.459217    0.223072    -0.918219   302 ILE F HG23 
40264 H HD11 . ILE F 301 ? 1.07731  1.73032   2.94665  0.423973    0.331364    -0.982996   302 ILE F HD11 
40265 H HD12 . ILE F 301 ? 1.0743   1.70382   2.86283  0.386229    0.332396    -0.975379   302 ILE F HD12 
40266 H HD13 . ILE F 301 ? 1.03006  1.67468   2.86919  0.400727    0.298572    -0.949063   302 ILE F HD13 
40267 N N    . ILE F 302 ? 1.12772  1.59      3.03381  0.518556    0.246175    -0.960123   303 ILE F N    
40268 C CA   . ILE F 302 ? 1.12434  1.54447   3.04388  0.540618    0.219599    -0.943666   303 ILE F CA   
40269 C C    . ILE F 302 ? 1.16832  1.51449   3.04487  0.541642    0.226799    -0.960338   303 ILE F C    
40270 O O    . ILE F 302 ? 1.16885  1.4663    3.01772  0.537808    0.203524    -0.944004   303 ILE F O    
40271 C CB   . ILE F 302 ? 1.11629  1.56722   3.11368  0.58035     0.216653    -0.941056   303 ILE F CB   
40272 C CG1  . ILE F 302 ? 1.08026  1.61001   3.12561  0.579018    0.21041     -0.927854   303 ILE F CG1  
40273 C CG2  . ILE F 302 ? 1.11794  1.5191    3.12249  0.602974    0.189006    -0.921624   303 ILE F CG2  
40274 C CD1  . ILE F 302 ? 1.05008  1.5915    3.11134  0.581451    0.171848    -0.893347   303 ILE F CD1  
40275 H H    . ILE F 302 ? 1.12989  1.63097   3.07252  0.528284    0.26019     -0.968806   303 ILE F H    
40276 H HA   . ILE F 302 ? 1.09282  1.51131   2.99723  0.528102    0.19766     -0.922102   303 ILE F HA   
40277 H HB   . ILE F 302 ? 1.15068  1.60124   3.16358  0.5935      0.239491    -0.963075   303 ILE F HB   
40278 H HG12 . ILE F 302 ? 1.06465  1.61422   3.08673  0.554883    0.220646    -0.93189    303 ILE F HG12 
40279 H HG13 . ILE F 302 ? 1.09393  1.65184   3.18518  0.599955    0.223652    -0.939473   303 ILE F HG13 
40280 H HG21 . ILE F 302 ? 1.12267  1.54732   3.17619  0.627753    0.183983    -0.916322   303 ILE F HG21 
40281 H HG22 . ILE F 302 ? 1.09694  1.48913   3.07717  0.587736    0.167974    -0.901817   303 ILE F HG22 
40282 H HG23 . ILE F 302 ? 1.15735  1.51199   3.14166  0.607745    0.197887    -0.934326   303 ILE F HG23 
40283 H HD11 . ILE F 302 ? 1.06201  1.592     3.15234  0.607327    0.161699    -0.887907   303 ILE F HD11 
40284 H HD12 . ILE F 302 ? 1.01942  1.61154   3.10558  0.575425    0.170629    -0.888234   303 ILE F HD12 
40285 H HD13 . ILE F 302 ? 1.03597  1.5461    3.05327  0.562766    0.158822    -0.881862   303 ILE F HD13 
40286 N N    . LYS F 303 ? 1.21137  1.5485    3.08271  0.54616     0.259741    -0.993777   304 LYS F N    
40287 C CA   . LYS F 303 ? 1.26374  1.53093   3.09556  0.546062    0.268212    -1.01299    304 LYS F CA   
40288 C C    . LYS F 303 ? 1.24187  1.47733   3.00037  0.50855     0.254625    -1.00486    304 LYS F C    
40289 O O    . LYS F 303 ? 1.24847  1.43034   2.98155  0.505741    0.235444    -0.994605   304 LYS F O    
40290 C CB   . LYS F 303 ? 1.32566  1.59093   3.15736  0.552309    0.307958    -1.0529     304 LYS F CB   
40291 C CG   . LYS F 303 ? 1.3812   1.57851   3.15931  0.54179     0.319188    -1.07675    304 LYS F CG   
40292 C CD   . LYS F 303 ? 1.45881  1.64654   3.24828  0.556953    0.357912    -1.11701    304 LYS F CD   
40293 C CE   . LYS F 303 ? 1.51242  1.69987   3.37411  0.60145     0.365386    -1.12112    304 LYS F CE   
40294 N NZ   . LYS F 303 ? 1.59468  1.77116   3.46847  0.616698    0.40508     -1.16148    304 LYS F NZ   
40295 H H    . LYS F 303 ? 1.21297  1.58746   3.10543  0.548717    0.277709    -1.00552    304 LYS F H    
40296 H HA   . LYS F 303 ? 1.27556  1.51463   3.12741  0.566138    0.256323    -1.00506    304 LYS F HA   
40297 H HB2  . LYS F 303 ? 1.33866  1.61516   3.21834  0.579404    0.315914    -1.0585     304 LYS F HB2  
40298 H HB3  . LYS F 303 ? 1.31105  1.61275   3.1329   0.536632    0.320602    -1.05894    304 LYS F HB3  
40299 H HG2  . LYS F 303 ? 1.37403  1.56927   3.10535  0.514146    0.316484    -1.07597    304 LYS F HG2  
40300 H HG3  . LYS F 303 ? 1.39144  1.54976   3.1706   0.550956    0.302967    -1.06637    304 LYS F HG3  
40301 H HD2  . LYS F 303 ? 1.45612  1.68188   3.24151  0.54643     0.374923    -1.12745    304 LYS F HD2  
40302 H HD3  . LYS F 303 ? 1.49476  1.63796   3.24528  0.546645    0.363222    -1.13197    304 LYS F HD3  
40303 H HE2  . LYS F 303 ? 1.51774  1.66591   3.38209  0.612105    0.348803    -1.10955    304 LYS F HE2  
40304 H HE3  . LYS F 303 ? 1.47746  1.71188   3.37912  0.611493    0.359644    -1.10714    304 LYS F HE3  
40305 H HZ1  . LYS F 303 ? 1.62088  1.75255   3.45886  0.607936    0.410714    -1.17581    304 LYS F HZ1  
40306 H HZ2  . LYS F 303 ? 1.5829   1.79566   3.45346  0.606659    0.421545    -1.17245    304 LYS F HZ2  
40307 H HZ3  . LYS F 303 ? 1.60039  1.77848   3.52079  0.644914    0.408295    -1.16167    304 LYS F HZ3  
40308 N N    . HIS F 304 ? 1.22966  1.50113   2.95678  0.480023    0.264065    -1.00738    305 HIS F N    
40309 C CA   . HIS F 304 ? 1.23749  1.4814    2.89316  0.445176    0.256918    -1.00542    305 HIS F CA   
40310 C C    . HIS F 304 ? 1.20468  1.44427   2.8472   0.431463    0.221546    -0.969178   305 HIS F C    
40311 O O    . HIS F 304 ? 1.2383   1.43294   2.84073  0.417589    0.20503     -0.961879   305 HIS F O    
40312 C CB   . HIS F 304 ? 1.24561  1.52256   2.86826  0.422037    0.282927    -1.02359    305 HIS F CB   
40313 C CG   . HIS F 304 ? 1.31062  1.58695   2.94402  0.435656    0.318289    -1.06046    305 HIS F CG   
40314 N ND1  . HIS F 304 ? 1.37493  1.59701   2.99515  0.445914    0.328733    -1.08554    305 HIS F ND1  
40315 C CD2  . HIS F 304 ? 1.33093  1.65274   2.98778  0.440656    0.347636    -1.07811    305 HIS F CD2  
40316 C CE1  . HIS F 304 ? 1.41558  1.64971   3.04941  0.456802    0.363179    -1.11752    305 HIS F CE1  
40317 N NE2  . HIS F 304 ? 1.3887   1.68413   3.04435  0.453588    0.375377    -1.11344    305 HIS F NE2  
40318 H H    . HIS F 304 ? 1.21753  1.53155   2.96797  0.482143    0.275073    -1.00985    305 HIS F H    
40319 H HA   . HIS F 304 ? 1.27472  1.47518   2.91162  0.447489    0.260114    -1.0189     305 HIS F HA   
40320 H HB2  . HIS F 304 ? 1.21635  1.5353    2.85645  0.418267    0.281791    -1.01115    305 HIS F HB2  
40321 H HB3  . HIS F 304 ? 1.25112  1.50871   2.82602  0.400366    0.277336    -1.02242    305 HIS F HB3  
40323 H HD2  . HIS F 304 ? 1.29841  1.6623    2.969    0.435086    0.350331    -1.06904    305 HIS F HD2  
40324 H HE1  . HIS F 304 ? 1.45877  1.66206   3.08721  0.46472     0.377393    -1.13992    305 HIS F HE1  
40326 N N    . ALA F 305 ? 1.16168  1.44282   2.84868  0.4418      0.20746     -0.94596    306 ALA F N    
40327 C CA   . ALA F 305 ? 1.07891  1.37015   2.76058  0.428781    0.177477    -0.912106   306 ALA F CA   
40328 C C    . ALA F 305 ? 1.05699  1.29691   2.68533  0.408713    0.157241    -0.900008   306 ALA F C    
40329 O O    . ALA F 305 ? 1.00443  1.2543    2.59658  0.381676    0.149161    -0.8871     306 ALA F O    
40330 C CB   . ALA F 305 ? 1.05168  1.36041   2.79318  0.456696    0.159553    -0.893368   306 ALA F CB   
40331 H H    . ALA F 305 ? 1.15776  1.46495   2.8833   0.458592    0.218191    -0.952815   306 ALA F H    
40332 H HA   . ALA F 305 ? 1.05584  1.38226   2.73136  0.413659    0.182553    -0.908378   306 ALA F HA   
40333 H HB1  . ALA F 305 ? 1.04967  1.3987    2.82575  0.466146    0.170605    -0.898896   306 ALA F HB1  
40334 H HB2  . ALA F 305 ? 1.08157  1.35753   2.83274  0.474196    0.156973    -0.897336   306 ALA F HB2  
40335 H HB3  . ALA F 305 ? 1.02349  1.33609   2.75885  0.447464    0.139781    -0.871911   306 ALA F HB3  
40336 N N    . ARG F 306 ? 1.08207  1.2671    2.70684  0.421744    0.149435    -0.903439   307 ARG F N    
40337 C CA   . ARG F 306 ? 1.06402  1.20352   2.6444   0.40284     0.129335    -0.890512   307 ARG F CA   
40338 C C    . ARG F 306 ? 1.04096  1.179     2.56443  0.371055    0.138997    -0.90287    307 ARG F C    
40339 O O    . ARG F 306 ? 1.01311  1.152     2.50553  0.348359    0.122873    -0.884613   307 ARG F O    
40340 C CB   . ARG F 306 ? 1.12921  1.20702   2.7125   0.419529    0.122727    -0.894244   307 ARG F CB   
40341 C CG   . ARG F 306 ? 1.16039  1.23947   2.79108  0.446679    0.10424     -0.870761   307 ARG F CG   
40342 C CD   . ARG F 306 ? 1.22882  1.24856   2.84609  0.44986     0.0848866   -0.856295   307 ARG F CD   
40343 N NE   . ARG F 306 ? 1.29924  1.3311    2.95532  0.470951    0.0635832   -0.827917   307 ARG F NE   
40344 C CZ   . ARG F 306 ? 1.39581  1.38683   3.04494  0.474548    0.0423004   -0.80623    307 ARG F CZ   
40345 N NH1  . ARG F 306 ? 1.45387  1.46509   3.12911  0.486695    0.0207241   -0.778066   307 ARG F NH1  
40346 N NH2  . ARG F 306 ? 1.41711  1.3477    3.02941  0.462584    0.0420376   -0.812308   307 ARG F NH2  
40347 H H    . ARG F 306 ? 1.10507  1.28081   2.75599  0.442416    0.157268    -0.913801   307 ARG F H    
40348 H HA   . ARG F 306 ? 1.03158  1.18468   2.61742  0.398439    0.111715    -0.867788   307 ARG F HA   
40349 H HB2  . ARG F 306 ? 1.16945  1.23389   2.75636  0.428802    0.14071     -0.916814   307 ARG F HB2  
40350 H HB3  . ARG F 306 ? 1.13425  1.18335   2.68395  0.40308     0.113065    -0.889775   307 ARG F HB3  
40351 H HG2  . ARG F 306 ? 1.12358  1.23759   2.76398  0.441585    0.0937379   -0.853724   307 ARG F HG2  
40352 H HG3  . ARG F 306 ? 1.1805   1.26786   2.84418  0.468476    0.115871    -0.881481   307 ARG F HG3  
40353 H HD2  . ARG F 306 ? 1.27672  1.26152   2.89368  0.459929    0.0953259   -0.872149   307 ARG F HD2  
40354 H HD3  . ARG F 306 ? 1.22207  1.22971   2.80489  0.427633    0.076212    -0.84979    307 ARG F HD3  
40355 H HE   . ARG F 306 ? 1.28097  1.34969   2.96601  0.481474    0.0649567   -0.825074   307 ARG F HE   
40356 H HH11 . ARG F 306 ? 1.39381  1.44698   3.08296  0.484505    0.0174605   -0.77157    307 ARG F HH11 
40357 H HH12 . ARG F 306 ? 1.43828  1.42059   3.11604  0.496419    0.00983632  -0.766068   307 ARG F HH12 
40358 H HH21 . ARG F 306 ? 1.4398   1.35488   3.03631  0.456216    0.0562537   -0.832388   307 ARG F HH21 
40359 H HH22 . ARG F 306 ? 1.4177   1.32423   3.02148  0.460502    0.0277737   -0.796493   307 ARG F HH22 
40360 N N    . ALA F 307 ? 1.07133  1.20956   2.58164  0.370017    0.165535    -0.933481   308 ALA F N    
40361 C CA   . ALA F 307 ? 1.0858   1.22774   2.54117  0.340962    0.175524    -0.945865   308 ALA F CA   
40362 C C    . ALA F 307 ? 1.05126  1.24737   2.50206  0.325103    0.17604     -0.929571   308 ALA F C    
40363 O O    . ALA F 307 ? 1.07235  1.26999   2.47799  0.299076    0.169024    -0.921053   308 ALA F O    
40364 C CB   . ALA F 307 ? 1.15969  1.29332   2.60526  0.34561     0.206048    -0.983522   308 ALA F CB   
40365 H H    . ALA F 307 ? 1.09834  1.23437   2.63413  0.388323    0.178082    -0.947321   308 ALA F H    
40366 H HA   . ALA F 307 ? 1.09074  1.20414   2.51689  0.327861    0.162066    -0.940163   308 ALA F HA   
40367 H HB1  . ALA F 307 ? 1.18386  1.27888   2.62772  0.353026    0.206108    -0.994678   308 ALA F HB1  
40368 H HB2  . ALA F 307 ? 1.15466  1.31452   2.63285  0.360443    0.21959     -0.989497   308 ALA F HB2  
40369 H HB3  . ALA F 307 ? 1.16229  1.30292   2.5705   0.326196    0.212786    -0.991117   308 ALA F HB3  
40370 N N    . LEU F 308 ? 1.02877  1.26958   2.52577  0.340296    0.186521    -0.927241   309 LEU F N    
40371 C CA   . LEU F 308 ? 0.989763 1.28064   2.48696  0.325068    0.18756     -0.910699   309 LEU F CA   
40372 C C    . LEU F 308 ? 0.959542 1.24603   2.44273  0.309979    0.158099    -0.877659   309 LEU F C    
40373 O O    . LEU F 308 ? 0.908013 1.21263   2.36087  0.286862    0.156057    -0.86477    309 LEU F O    
40374 C CB   . LEU F 308 ? 0.951794 1.28913   2.51087  0.345965    0.19874     -0.911516   309 LEU F CB   
40375 C CG   . LEU F 308 ? 0.942078 1.32173   2.50993  0.344435    0.231596    -0.932309   309 LEU F CG   
40376 C CD1  . LEU F 308 ? 0.978954 1.33884   2.4947   0.330297    0.253556    -0.958222   309 LEU F CD1  
40377 C CD2  . LEU F 308 ? 0.946752 1.34781   2.58296  0.377155    0.242017    -0.94382    309 LEU F CD2  
40378 H H    . LEU F 308 ? 1.04417  1.28443   2.57358  0.360148    0.193753    -0.936474   309 LEU F H    
40379 H HA   . LEU F 308 ? 1.00183  1.29964   2.46755  0.310353    0.201301    -0.921205   309 LEU F HA   
40380 H HB2  . LEU F 308 ? 0.964813 1.28732   2.55227  0.366569    0.196285    -0.916628   309 LEU F HB2  
40381 H HB3  . LEU F 308 ? 0.915379 1.27172   2.48824  0.34249     0.184676    -0.890841   309 LEU F HB3  
40382 H HG   . LEU F 308 ? 0.917235 1.32724   2.48469  0.331974    0.230852    -0.91925    309 LEU F HG   
40383 H HD11 . LEU F 308 ? 0.973735 1.32961   2.45013  0.309712    0.247063    -0.948775   309 LEU F HD11 
40384 H HD12 . LEU F 308 ? 0.995983 1.38181   2.5228   0.33289     0.275685    -0.972555   309 LEU F HD12 
40385 H HD13 . LEU F 308 ? 1.00874  1.33415   2.51881  0.338901    0.252508    -0.970365   309 LEU F HD13 
40386 H HD21 . LEU F 308 ? 0.918281 1.3348    2.58498  0.38442     0.226187    -0.926089   309 LEU F HD21 
40387 H HD22 . LEU F 308 ? 0.976356 1.34581   2.61468  0.390704    0.243317    -0.955894   309 LEU F HD22 
40388 H HD23 . LEU F 308 ? 0.957318 1.3884    2.60441  0.37702     0.263421    -0.956769   309 LEU F HD23 
40389 N N    . ASN F 309 ? 0.986519 1.24535   2.49043  0.323699    0.135818    -0.863798   310 ASN F N    
40390 C CA   . ASN F 309 ? 0.969494 1.21969   2.46107  0.310999    0.108716    -0.834245   310 ASN F CA   
40391 C C    . ASN F 309 ? 1.02942  1.24425   2.46377  0.289077    0.105104    -0.838897   310 ASN F C    
40392 O O    . ASN F 309 ? 1.12155  1.29477   2.54273  0.293716    0.105175    -0.853607   310 ASN F O    
40393 C CB   . ASN F 309 ? 0.958119 1.17608   2.47239  0.327843    0.0862923   -0.820096   310 ASN F CB   
40394 C CG   . ASN F 309 ? 0.945825 1.18431   2.51877  0.357294    0.086995    -0.819521   310 ASN F CG   
40395 O OD1  . ASN F 309 ? 0.946948 1.1524    2.53802  0.378374    0.0809517   -0.821953   310 ASN F OD1  
40396 N ND2  . ASN F 309 ? 0.930266 1.22264   2.53331  0.359138    0.0954943   -0.81731    310 ASN F ND2  
40397 H H    . ASN F 309 ? 0.999493 1.24427   2.52554  0.341592    0.138289    -0.872723   310 ASN F H    
40398 H HA   . ASN F 309 ? 0.943565 1.22464   2.44167  0.303348    0.106974    -0.821588   310 ASN F HA   
40399 H HB2  . ASN F 309 ? 0.984027 1.16565   2.48179  0.329202    0.0861534   -0.829716   310 ASN F HB2  
40400 H HB3  . ASN F 309 ? 0.929301 1.14711   2.43478  0.317579    0.0703994   -0.800653   310 ASN F HB3  
40401 H HD21 . ASN F 309 ? 0.939431 1.24848   2.57248  0.374651    0.105642    -0.827305   310 ASN F HD21 
40402 H HD22 . ASN F 309 ? 0.902722 1.2146    2.49691  0.344736    0.0914972   -0.806036   310 ASN F HD22 
40403 N N    . ALA F 310 ? 1.04452  1.27794   2.44569  0.265743    0.105399    -0.829904   311 ALA F N    
40404 C CA   . ALA F 310 ? 1.13062  1.34025   2.47703  0.244078    0.103132    -0.835293   311 ALA F CA   
40405 C C    . ALA F 310 ? 1.20131  1.44897   2.5245   0.227498    0.118183    -0.83471    311 ALA F C    
40406 O O    . ALA F 310 ? 1.41296  1.66705   2.71007  0.209123    0.107004    -0.814878   311 ALA F O    
40407 C CB   . ALA F 310 ? 1.17909  1.35298   2.50582  0.247351    0.113542    -0.86461    311 ALA F CB   
40408 H H    . ALA F 310 ? 1.0262   1.28908   2.43882  0.262683    0.106906    -0.819606   311 ALA F H    
40409 H HA   . ALA F 310 ? 1.11096  1.30722   2.44788  0.236338    0.0853588   -0.818387   311 ALA F HA   
40410 H HB1  . ALA F 310 ? 1.18362  1.32904   2.52136  0.255927    0.103426    -0.863319   311 ALA F HB1  
40411 H HB2  . ALA F 310 ? 1.19775  1.3831    2.53735  0.256996    0.13129     -0.881425   311 ALA F HB2  
40412 H HB3  . ALA F 310 ? 1.19121  1.35879   2.48083  0.230759    0.113119    -0.868406   311 ALA F HB3  
40413 N N    . ILE F 311 ? 1.16425  1.4414    2.5063   0.236296    0.142723    -0.851341   312 ILE F N    
40414 C CA   . ILE F 311 ? 1.13304  1.45122   2.46505  0.222452    0.155799    -0.843121   312 ILE F CA   
40415 C C    . ILE F 311 ? 1.06359  1.40953   2.4364   0.226459    0.145288    -0.818088   312 ILE F C    
40416 O O    . ILE F 311 ? 1.00081  1.36039   2.35595  0.209283    0.139258    -0.797247   312 ILE F O    
40417 C CB   . ILE F 311 ? 1.16566  1.50542   2.49684  0.226181    0.187623    -0.870194   312 ILE F CB   
40418 C CG1  . ILE F 311 ? 1.18212  1.51237   2.4495   0.205722    0.197948    -0.882694   312 ILE F CG1  
40419 C CG2  . ILE F 311 ? 1.16036  1.54959   2.52366  0.227006    0.203326    -0.862815   312 ILE F CG2  
40420 C CD1  . ILE F 311 ? 1.23404  1.54682   2.48789  0.21255     0.217771    -0.918423   312 ILE F CD1  
40421 H H    . ILE F 311 ? 1.19133  1.46262   2.55231  0.250458    0.151849    -0.867204   312 ILE F H    
40422 H HA   . ILE F 311 ? 1.13247  1.44438   2.42814  0.206267    0.150136    -0.835542   312 ILE F HA   
40423 H HB   . ILE F 311 ? 1.18419  1.51184   2.5357   0.241596    0.19258     -0.886073   312 ILE F HB   
40424 H HG12 . ILE F 311 ? 1.18265  1.53814   2.43911  0.195997    0.208493    -0.87692    312 ILE F HG12 
40425 H HG13 . ILE F 311 ? 1.17965  1.49064   2.42273  0.19603     0.180819    -0.872027   312 ILE F HG13 
40426 H HG21 . ILE F 311 ? 1.17473  1.57715   2.53162  0.226524    0.224544    -0.879485   312 ILE F HG21 
40427 H HG22 . ILE F 311 ? 1.13037  1.52914   2.47847  0.213133    0.196965    -0.844754   312 ILE F HG22 
40428 H HG23 . ILE F 311 ? 1.13628  1.53409   2.54158  0.241566    0.198862    -0.85984    312 ILE F HG23 
40429 H HD11 . ILE F 311 ? 1.24127  1.52581   2.50358  0.221189    0.207915    -0.924261   312 ILE F HD11 
40430 H HD12 . ILE F 311 ? 1.25714  1.56711   2.46844  0.197853    0.222817    -0.924662   312 ILE F HD12 
40431 H HD13 . ILE F 311 ? 1.24051  1.57283   2.51956  0.222798    0.235874    -0.929762   312 ILE F HD13 
40432 N N    . THR F 312 ? 1.06288  1.41717   2.48876  0.248714    0.143264    -0.820442   313 THR F N    
40433 C CA   . THR F 312 ? 0.999206 1.38842   2.46696  0.252502    0.136953    -0.801915   313 THR F CA   
40434 C C    . THR F 312 ? 0.908188 1.27826   2.3739   0.24767     0.107536    -0.775299   313 THR F C    
40435 O O    . THR F 312 ? 0.885091 1.27988   2.36636  0.240474    0.10039     -0.756194   313 THR F O    
40436 C CB   . THR F 312 ? 1.02584  1.43468   2.55213  0.279098    0.143664    -0.813966   313 THR F CB   
40437 O OG1  . THR F 312 ? 1.07233  1.43944   2.60362  0.295479    0.128157    -0.816558   313 THR F OG1  
40438 C CG2  . THR F 312 ? 1.03577  1.46763   2.57142  0.285546    0.175094    -0.841123   313 THR F CG2  
40439 H H    . THR F 312 ? 1.07638  1.41453   2.51281  0.261881    0.145718    -0.834089   313 THR F H    
40440 H HA   . THR F 312 ? 0.990218 1.40401   2.45015  0.240588    0.147886    -0.798785   313 THR F HA   
40441 H HB   . THR F 312 ? 0.993156 1.42622   2.54719  0.280709    0.137043    -0.801315   313 THR F HB   
40443 H HG21 . THR F 312 ? 1.04287  1.48943   2.61957  0.303409    0.178259    -0.847263   313 THR F HG21 
40444 H HG22 . THR F 312 ? 1.07146  1.47835   2.5806   0.284787    0.181371    -0.85507    313 THR F HG22 
40445 H HG23 . THR F 312 ? 1.03558  1.49263   2.5627   0.2724      0.186412    -0.8387     313 THR F HG23 
40446 N N    . ASN F 313 ? 0.8751   1.20093   2.32433  0.251955    0.0917908   -0.775423   314 ASN F N    
40447 C CA   . ASN F 313 ? 0.836409 1.14106   2.28203  0.247489    0.0654213   -0.751589   314 ASN F CA   
40448 C C    . ASN F 313 ? 0.82863  1.09514   2.22503  0.231882    0.0568227   -0.750581   314 ASN F C    
40449 O O    . ASN F 313 ? 0.830234 1.05884   2.22287  0.238531    0.0447367   -0.752675   314 ASN F O    
40450 C CB   . ASN F 313 ? 0.823151 1.11544   2.30944  0.27168     0.0529864   -0.749921   314 ASN F CB   
40451 C CG   . ASN F 313 ? 0.771812 1.10821   2.30889  0.286854    0.0601856   -0.751192   314 ASN F CG   
40452 O OD1  . ASN F 313 ? 0.77325  1.12609   2.33138  0.300154    0.0793896   -0.77174    314 ASN F OD1  
40453 N ND2  . ASN F 313 ? 0.736166 1.09133   2.29777  0.287576    0.0441168   -0.730882   314 ASN F ND2  
40454 H H    . ASN F 313 ? 0.912525 1.22069   2.35296  0.257379    0.098488    -0.791216   314 ASN F H    
40455 H HA   . ASN F 313 ? 0.806037 1.13164   2.25596  0.238848    0.0622552   -0.737346   314 ASN F HA   
40456 H HB2  . ASN F 313 ? 0.843442 1.11245   2.32645  0.280807    0.0569951   -0.763866   314 ASN F HB2  
40457 H HB3  . ASN F 313 ? 0.798567 1.07617   2.28113  0.268479    0.035943    -0.734017   314 ASN F HB3  
40458 H HD21 . ASN F 313 ? 0.728535 1.11288   2.32026  0.294816    0.0476651   -0.731666   314 ASN F HD21 
40459 H HD22 . ASN F 313 ? 0.723461 1.06279   2.27151  0.28042     0.0299899   -0.717052   314 ASN F HD22 
40460 N N    . PRO F 314 ? 0.80336  1.07901   2.16094  0.210525    0.0625776   -0.746833   315 PRO F N    
40461 C CA   . PRO F 314 ? 0.806192 1.05234   2.11787  0.196051    0.0560174   -0.749611   315 PRO F CA   
40462 C C    . PRO F 314 ? 0.767567 0.997411  2.06481  0.183718    0.0334206   -0.725011   315 PRO F C    
40463 O O    . PRO F 314 ? 0.780911 0.999183  2.04016  0.16783     0.0283879   -0.722645   315 PRO F O    
40464 C CB   . PRO F 314 ? 0.815128 1.08489   2.09264  0.179774    0.0723341   -0.753792   315 PRO F CB   
40465 C CG   . PRO F 314 ? 0.806878 1.11733   2.11232  0.182607    0.0864465   -0.747905   315 PRO F CG   
40466 C CD   . PRO F 314 ? 0.786284 1.101     2.14149  0.198694    0.0752641   -0.738613   315 PRO F CD   
40467 H HA   . PRO F 314 ? 0.831977 1.05648   2.14137  0.202993    0.0575419   -0.764865   315 PRO F HA   
40468 H HB2  . PRO F 314 ? 0.81123  1.07655   2.06439  0.166666    0.0635019   -0.741267   315 PRO F HB2  
40469 H HB3  . PRO F 314 ? 0.851871 1.11533   2.11441  0.180515    0.0828434   -0.772632   315 PRO F HB3  
40470 H HG2  . PRO F 314 ? 0.792777 1.11488   2.08308  0.169996    0.0858216   -0.733844   315 PRO F HG2  
40471 H HG3  . PRO F 314 ? 0.828274 1.15091   2.13494  0.18639     0.103573    -0.764161   315 PRO F HG3  
40472 H HD2  . PRO F 314 ? 0.758969 1.07813   2.11656  0.191946    0.0648062   -0.720181   315 PRO F HD2  
40473 H HD3  . PRO F 314 ? 0.787439 1.12421   2.16852  0.207564    0.0870473   -0.746453   315 PRO F HD3  
40474 N N    . SER F 315 ? 0.730856 0.960404  2.05824  0.19119     0.0196474   -0.707489   316 SER F N    
40475 C CA   . SER F 315 ? 0.708729 0.921312  2.02456  0.180448    -0.00034061 -0.685239   316 SER F CA   
40476 C C    . SER F 315 ? 0.723454 0.903562  2.05777  0.193519    -0.0153113  -0.68329    316 SER F C    
40477 O O    . SER F 315 ? 0.730395 0.913764  2.09779  0.212111    -0.0136225  -0.688298   316 SER F O    
40478 C CB   . SER F 315 ? 0.662158 0.90262   1.98899  0.172819    -0.00254079 -0.663591   316 SER F CB   
40479 O OG   . SER F 315 ? 0.631423 0.879609  1.99689  0.185861    -0.00962805 -0.656157   316 SER F OG   
40480 H H    . SER F 315 ? 0.729002 0.969943  2.08456  0.203079    0.0227643   -0.709571   316 SER F H    
40481 H HA   . SER F 315 ? 0.718049 0.920527  2.00515  0.169105    -0.00191481 -0.686408   316 SER F HA   
40482 H HB2  . SER F 315 ? 0.649983 0.881383  1.95994  0.162048    -0.0115595  -0.650907   316 SER F HB2  
40483 H HB3  . SER F 315 ? 0.664946 0.9277    1.98808  0.168758    0.0104363   -0.667311   316 SER F HB3  
40485 N N    . THR F 316 ? 0.729517 0.879471  2.04304  0.18382     -0.0297997  -0.674866   317 THR F N    
40486 C CA   . THR F 316 ? 0.732803 0.850133  2.06046  0.193417    -0.0442984  -0.668391   317 THR F CA   
40487 C C    . THR F 316 ? 0.704486 0.839331  2.06307  0.202343    -0.0521811  -0.650139   317 THR F C    
40488 O O    . THR F 316 ? 0.671254 0.791343  2.05251  0.218519    -0.0592441  -0.648217   317 THR F O    
40489 C CB   . THR F 316 ? 0.731611 0.820761  2.03284  0.177527    -0.0578714  -0.658688   317 THR F CB   
40490 O OG1  . THR F 316 ? 0.706747 0.816482  2.00429  0.16541     -0.0642762  -0.636843   317 THR F OG1  
40491 C CG2  . THR F 316 ? 0.748664 0.82669   2.0176   0.165217    -0.0522591  -0.676116   317 THR F CG2  
40492 H H    . THR F 316 ? 0.72517  0.875156  2.01531  0.170979    -0.030457   -0.672833   317 THR F H    
40493 H HA   . THR F 316 ? 0.757362 0.860205  2.09219  0.204412    -0.0396156  -0.682496   317 THR F HA   
40494 H HB   . THR F 316 ? 0.73703  0.80207   2.04662  0.183872    -0.0658683  -0.655425   317 THR F HB   
40496 H HG21 . THR F 316 ? 0.75087  0.811553  2.00742  0.156029    -0.0616985  -0.670292   317 THR F HG21 
40497 H HG22 . THR F 316 ? 0.74608  0.846933  2.00324  0.157893    -0.0457566  -0.676743   317 THR F HG22 
40498 H HG23 . THR F 316 ? 0.777738 0.843164  2.04995  0.173564    -0.0455468  -0.692728   317 THR F HG23 
40499 N N    . ASN F 317 ? 0.715305 0.881291  2.0733   0.191206    -0.0507641  -0.636822   318 ASN F N    
40500 C CA   . ASN F 317 ? 0.704292 0.889926  2.08814  0.195117    -0.0579747  -0.620546   318 ASN F CA   
40501 C C    . ASN F 317 ? 0.667063 0.878113  2.08761  0.213999    -0.0503887  -0.630665   318 ASN F C    
40502 O O    . ASN F 317 ? 0.639472 0.861473  2.08659  0.222975    -0.0599309  -0.62044    318 ASN F O    
40503 C CB   . ASN F 317 ? 0.711369 0.922095  2.08484  0.17725     -0.0550085  -0.606561   318 ASN F CB   
40504 C CG   . ASN F 317 ? 0.71582  0.934757  2.10585  0.175077    -0.0665115  -0.58743    318 ASN F CG   
40505 O OD1  . ASN F 317 ? 0.695149 0.940803  2.08945  0.165182    -0.0607987  -0.579452   318 ASN F OD1  
40506 N ND2  . ASN F 317 ? 0.743938 0.940447  2.14314  0.183815    -0.0816716  -0.580233   318 ASN F ND2  
40507 H H    . ASN F 317 ? 0.708164 0.882631  2.0479   0.180184    -0.0451547  -0.637892   318 ASN F H    
40508 H HA   . ASN F 317 ? 0.696806 0.862338  2.08165  0.196968    -0.0700894  -0.611435   318 ASN F HA   
40509 H HB2  . ASN F 317 ? 0.711502 0.909968  2.06114  0.166373    -0.0565532  -0.603482   318 ASN F HB2  
40510 H HB3  . ASN F 317 ? 0.711203 0.945384  2.08964  0.177059    -0.042879   -0.613507   318 ASN F HB3  
40511 H HD21 . ASN F 317 ? 0.728011 0.935238  2.14616  0.190548    -0.0859365  -0.576436   318 ASN F HD21 
40512 H HD22 . ASN F 317 ? 0.742274 0.913516  2.12822  0.182524    -0.087527   -0.578952   318 ASN F HD22 
40513 N N    . SER F 318 ? 0.659378 0.882284  2.08176  0.21973     -0.0331899  -0.650954   319 SER F N    
40514 C CA   . SER F 318 ? 0.640128 0.892136  2.10004  0.237273    -0.0234931  -0.661766   319 SER F CA   
40515 C C    . SER F 318 ? 0.635594 0.870509  2.12337  0.259104    -0.0367296  -0.658994   319 SER F C    
40516 O O    . SER F 318 ? 0.612287 0.875117  2.13635  0.271891    -0.0401114  -0.654872   319 SER F O    
40517 C CB   . SER F 318 ? 0.664811 0.923277  2.11871  0.240913    -0.00235686 -0.685911   319 SER F CB   
40518 O OG   . SER F 318 ? 0.65999  0.934001  2.08433  0.22055     0.00901701  -0.685851   319 SER F OG   
40519 H H    . SER F 318 ? 0.673656 0.887946  2.07371  0.212293    -0.0270893  -0.658478   319 SER F H    
40520 H HA   . SER F 318 ? 0.62072  0.900964  2.09249  0.232236    -0.0218041  -0.654534   319 SER F HA   
40521 H HB2  . SER F 318 ? 0.688629 0.918854  2.13122  0.245387    -0.00339574 -0.69451    319 SER F HB2  
40522 H HB3  . SER F 318 ? 0.669202 0.949255  2.15073  0.252872    0.00505079  -0.693203   319 SER F HB3  
40524 N N    . TYR F 319 ? 0.663319 0.852293  2.13278  0.262051    -0.0448671  -0.660053   320 TYR F N    
40525 C CA   . TYR F 319 ? 0.702496 0.866191  2.19322  0.28418     -0.054639   -0.658923   320 TYR F CA   
40526 C C    . TYR F 319 ? 0.696756 0.855548  2.19381  0.283994    -0.0758966  -0.63411    320 TYR F C    
40527 O O    . TYR F 319 ? 0.720354 0.863922  2.23682  0.303069    -0.0865176  -0.627937   320 TYR F O    
40528 C CB   . TYR F 319 ? 0.736996 0.854672  2.20286  0.283964    -0.0495439  -0.673783   320 TYR F CB   
40529 C CG   . TYR F 319 ? 0.763404 0.895233  2.22498  0.284128    -0.0271847  -0.699468   320 TYR F CG   
40530 C CD1  . TYR F 319 ? 0.775277 0.918426  2.26829  0.306612    -0.014411   -0.71604    320 TYR F CD1  
40531 C CD2  . TYR F 319 ? 0.779208 0.916699  2.20583  0.261975    -0.0186646  -0.706044   320 TYR F CD2  
40532 C CE1  . TYR F 319 ? 0.79139  0.948699  2.27963  0.306072    0.00801339  -0.740362   320 TYR F CE1  
40533 C CE2  . TYR F 319 ? 0.800289 0.952017  2.21881  0.260864    0.00216918  -0.729022   320 TYR F CE2  
40534 C CZ   . TYR F 319 ? 0.796061 0.957219  2.24494  0.282411    0.0164487   -0.74702    320 TYR F CZ   
40535 O OH   . TYR F 319 ? 0.792723 0.967176  2.23104  0.280002    0.0385328   -0.77042    320 TYR F OH   
40536 H H    . TYR F 319 ? 0.670775 0.843445  2.11372  0.249639    -0.0444263  -0.660863   320 TYR F H    
40537 H HA   . TYR F 319 ? 0.707485 0.891207  2.225    0.298901    -0.0480112  -0.666919   320 TYR F HA   
40538 H HB2  . TYR F 319 ? 0.732285 0.833643  2.17264  0.268515    -0.0552937  -0.667262   320 TYR F HB2  
40539 H HB3  . TYR F 319 ? 0.757294 0.852764  2.23537  0.298796    -0.0545388  -0.673481   320 TYR F HB3  
40540 H HD1  . TYR F 319 ? 0.781122 0.922475  2.29928  0.32304     -0.0208726  -0.710609   320 TYR F HD1  
40541 H HD2  . TYR F 319 ? 0.758453 0.890046  2.16573  0.247605    -0.0271172  -0.69451    320 TYR F HD2  
40542 H HE1  . TYR F 319 ? 0.810557 0.97525   2.32188  0.322055    0.0175749   -0.7521     320 TYR F HE1  
40543 H HE2  . TYR F 319 ? 0.795739 0.951034  2.1881   0.245844    0.00685475  -0.732328   320 TYR F HE2  
40545 N N    . LYS F 320 ? 0.676757 0.849386  2.15783  0.26331     -0.0813692  -0.619684   321 LYS F N    
40546 C CA   . LYS F 320 ? 0.692938 0.870299  2.18252  0.262243    -0.0987538  -0.59841    321 LYS F CA   
40547 C C    . LYS F 320 ? 0.713395 0.936929  2.24224  0.27452     -0.0990218  -0.598001   321 LYS F C    
40548 O O    . LYS F 320 ? 0.735171 0.959432  2.28138  0.286264    -0.114531   -0.585824   321 LYS F O    
40549 C CB   . LYS F 320 ? 0.694276 0.871396  2.15713  0.237167    -0.10291    -0.584343   321 LYS F CB   
40550 C CG   . LYS F 320 ? 0.732155 0.864275  2.16384  0.226869    -0.111427   -0.576383   321 LYS F CG   
40551 C CD   . LYS F 320 ? 0.793664 0.902447  2.2018   0.220923    -0.10165    -0.591505   321 LYS F CD   
40552 C CE   . LYS F 320 ? 0.840794 0.91013   2.22196  0.208936    -0.110144   -0.584253   321 LYS F CE   
40553 N NZ   . LYS F 320 ? 0.889697 0.942194  2.25137  0.203737    -0.100575   -0.602454   321 LYS F NZ   
40554 H H    . LYS F 320 ? 0.675545 0.853409  2.13915  0.249774    -0.0741679  -0.623008   321 LYS F H    
40555 H HA   . LYS F 320 ? 0.710639 0.859895  2.19871  0.270739    -0.108059   -0.593313   321 LYS F HA   
40556 H HB2  . LYS F 320 ? 0.686311 0.879902  2.1422   0.227664    -0.092042   -0.590575   321 LYS F HB2  
40557 H HB3  . LYS F 320 ? 0.677372 0.870623  2.15112  0.235967    -0.110145   -0.573784   321 LYS F HB3  
40558 H HG2  . LYS F 320 ? 0.713718 0.850408  2.13477  0.213363    -0.115059   -0.56556    321 LYS F HG2  
40559 H HG3  . LYS F 320 ? 0.742725 0.855612  2.17999  0.236786    -0.120683   -0.570887   321 LYS F HG3  
40560 H HD2  . LYS F 320 ? 0.814441 0.916248  2.2327   0.234202    -0.0971091  -0.603196   321 LYS F HD2  
40561 H HD3  . LYS F 320 ? 0.783763 0.912354  2.18493  0.211695    -0.0927548  -0.596167   321 LYS F HD3  
40562 H HE2  . LYS F 320 ? 0.811393 0.887566  2.18255  0.195931    -0.113413   -0.573604   321 LYS F HE2  
40563 H HE3  . LYS F 320 ? 0.846168 0.89398   2.2324   0.217155    -0.118239   -0.578706   321 LYS F HE3  
40564 H HZ1  . LYS F 320 ? 0.872605 0.946069  2.23006  0.198332    -0.0924531  -0.608368   321 LYS F HZ1  
40565 H HZ2  . LYS F 320 ? 0.902308 0.942235  2.27203  0.21552     -0.0977999  -0.612185   321 LYS F HZ2  
40566 H HZ3  . LYS F 320 ? 0.88181  0.915269  2.22733  0.193927    -0.105287   -0.598451   321 LYS F HZ3  
40567 N N    . ARG F 321 ? 0.719738 0.981106  2.26239  0.272356    -0.0819166  -0.611752   322 ARG F N    
40568 C CA   . ARG F 321 ? 0.704996 1.01448   2.28943  0.283695    -0.0795004  -0.614995   322 ARG F CA   
40569 C C    . ARG F 321 ? 0.761379 1.06682   2.37698  0.313507    -0.0811945  -0.623901   322 ARG F C    
40570 O O    . ARG F 321 ? 0.799261 1.12532   2.44665  0.328659    -0.0941342  -0.615782   322 ARG F O    
40571 C CB   . ARG F 321 ? 0.678515 1.0278    2.27081  0.27414     -0.0575564  -0.628958   322 ARG F CB   
40572 C CG   . ARG F 321 ? 0.657362 1.06109   2.29325  0.27947     -0.0563325  -0.629633   322 ARG F CG   
40573 C CD   . ARG F 321 ? 0.640527 1.08246   2.27927  0.262913    -0.0347446  -0.638669   322 ARG F CD   
40574 N NE   . ARG F 321 ? 0.663798 1.10568   2.29955  0.269205    -0.0129331  -0.659111   322 ARG F NE   
40575 C CZ   . ARG F 321 ? 0.684108 1.16551   2.35712  0.280794    0.00237381  -0.674577   322 ARG F CZ   
40576 N NH1  . ARG F 321 ? 0.675882 1.20077   2.39327  0.287681    -0.00295489 -0.672018   322 ARG F NH1  
40577 N NH2  . ARG F 321 ? 0.705907 1.18745   2.37322  0.284439    0.024022    -0.693657   322 ARG F NH2  
40578 H H    . ARG F 321 ? 0.716323 0.974302  2.24162  0.262914    -0.0713436  -0.619235   322 ARG F H    
40579 H HA   . ARG F 321 ? 0.69062  1.01112   2.28088  0.279396    -0.0908683  -0.602391   322 ARG F HA   
40580 H HB2  . ARG F 321 ? 0.669061 1.01498   2.23757  0.256102    -0.0542606  -0.624246   322 ARG F HB2  
40581 H HB3  . ARG F 321 ? 0.700202 1.04297   2.29176  0.281502    -0.0462393  -0.642825   322 ARG F HB3  
40582 H HG2  . ARG F 321 ? 0.671984 1.08357   2.33354  0.298346    -0.0562653  -0.636904   322 ARG F HG2  
40583 H HG3  . ARG F 321 ? 0.643123 1.0508    2.28202  0.275401    -0.0700228  -0.616679   322 ARG F HG3  
40584 H HD2  . ARG F 321 ? 0.630824 1.10719   2.29838  0.264657    -0.0353477  -0.638344   322 ARG F HD2  
40585 H HD3  . ARG F 321 ? 0.629535 1.06188   2.24255  0.245246    -0.0344498  -0.630722   322 ARG F HD3  
40586 H HE   . ARG F 321 ? 0.677605 1.09371   2.28658  0.264918    -0.00953479 -0.6618     322 ARG F HE   
40587 H HH11 . ARG F 321 ? 0.670409 1.19344   2.40157  0.29718     -0.0185903  -0.664291   322 ARG F HH11 
40588 H HH12 . ARG F 321 ? 0.668707 1.22526   2.40212  0.282675    0.00917032  -0.678274   322 ARG F HH12 
40589 H HH21 . ARG F 321 ? 0.717258 1.17288   2.35445  0.278589    0.028041    -0.696574   322 ARG F HH21 
40590 H HH22 . ARG F 321 ? 0.711721 1.22004   2.40525  0.292449    0.0347841   -0.704055   322 ARG F HH22 
40591 N N    . LEU F 322 ? 0.769655 1.04885   2.37575  0.321768    -0.0680948  -0.640728   323 LEU F N    
40592 C CA   . LEU F 322 ? 0.77271  1.04926   2.4103   0.350521    -0.0634677  -0.653251   323 LEU F CA   
40593 C C    . LEU F 322 ? 0.838597 1.0705    2.47383  0.366498    -0.0819265  -0.640341   323 LEU F C    
40594 O O    . LEU F 322 ? 0.828338 1.01382   2.44724  0.373132    -0.0784632  -0.647539   323 LEU F O    
40595 C CB   . LEU F 322 ? 0.767012 1.03119   2.39255  0.350993    -0.0401897  -0.678004   323 LEU F CB   
40596 C CG   . LEU F 322 ? 0.727539 1.02991   2.34631  0.332964    -0.0201578  -0.689877   323 LEU F CG   
40597 C CD1  . LEU F 322 ? 0.738933 1.02272   2.33931  0.333661    0.00131556  -0.714434   323 LEU F CD1  
40598 C CD2  . LEU F 322 ? 0.704271 1.06707   2.36742  0.339372    -0.0143411  -0.691343   323 LEU F CD2  
40599 H H    . LEU F 322 ? 0.768719 1.03093   2.34787  0.309106    -0.0617434  -0.644784   323 LEU F H    
40600 H HA   . LEU F 322 ? 0.771482 1.08516   2.44078  0.3592      -0.0631295  -0.653751   323 LEU F HA   
40601 H HB2  . LEU F 322 ? 0.780245 1.00726   2.37676  0.343859    -0.041988   -0.678179   323 LEU F HB2  
40602 H HB3  . LEU F 322 ? 0.789122 1.05413   2.43918  0.371034    -0.0355474  -0.687105   323 LEU F HB3  
40603 H HG   . LEU F 322 ? 0.709094 1.0076    2.3026   0.313913    -0.0245804  -0.680232   323 LEU F HG   
40604 H HD11 . LEU F 322 ? 0.75525  1.00424   2.32597  0.325755    -0.00283106 -0.713437   323 LEU F HD11 
40605 H HD12 . LEU F 322 ? 0.738983 1.04687   2.33356  0.322625    0.0143575   -0.721198   323 LEU F HD12 
40606 H HD13 . LEU F 322 ? 0.767631 1.05023   2.39147  0.352809    0.00652134  -0.724642   323 LEU F HD13 
40607 H HD21 . LEU F 322 ? 0.685355 1.06001   2.356    0.335629    -0.0281138  -0.676457   323 LEU F HD21 
40608 H HD22 . LEU F 322 ? 0.72226  1.09219   2.41377  0.359212    -0.0108475  -0.699815   323 LEU F HD22 
40609 H HD23 . LEU F 322 ? 0.699902 1.08245   2.35567  0.327039    1.987e-05   -0.698902   323 LEU F HD23 
40610 N N    . VAL F 323 ? 0.93966  1.18648   2.59129  0.372157    -0.10172    -0.620742   324 VAL F N    
40611 C CA   . VAL F 323 ? 1.12462  1.33246   2.76916  0.383488    -0.121586   -0.602824   324 VAL F CA   
40612 C C    . VAL F 323 ? 1.2735   1.51116   2.96369  0.411731    -0.133022   -0.596253   324 VAL F C    
40613 O O    . VAL F 323 ? 1.29063  1.58494   3.01299  0.413318    -0.130281   -0.600768   324 VAL F O    
40614 C CB   . VAL F 323 ? 1.20526  1.40718   2.81889  0.358078    -0.135362   -0.583588   324 VAL F CB   
40615 C CG1  . VAL F 323 ? 1.18582  1.42138   2.82013  0.362202    -0.154521   -0.565719   324 VAL F CG1  
40616 C CG2  . VAL F 323 ? 1.27689  1.41677   2.85295  0.351436    -0.141511   -0.575354   324 VAL F CG2  
40617 H H    . VAL F 323 ? 0.919426 1.20364   2.58705  0.368166    -0.102627   -0.61849    324 VAL F H    
40618 H HA   . VAL F 323 ? 1.15126  1.32076   2.78197  0.388062    -0.117467   -0.60804    324 VAL F HA   
40619 H HB   . VAL F 323 ? 1.17142  1.38943   2.77465  0.340887    -0.125993   -0.589477   324 VAL F HB   
40620 H HG11 . VAL F 323 ? 1.20649  1.42815   2.85054  0.379763    -0.164867   -0.558272   324 VAL F HG11 
40621 H HG12 . VAL F 323 ? 1.17411  1.45092   2.83276  0.363878    -0.14976    -0.572171   324 VAL F HG12 
40622 H HG13 . VAL F 323 ? 1.17008  1.39985   2.78314  0.345166    -0.160901   -0.555502   324 VAL F HG13 
40623 H HG21 . VAL F 323 ? 1.24304  1.38061   2.80109  0.335721    -0.148951   -0.563885   324 VAL F HG21 
40624 H HG22 . VAL F 323 ? 1.27015  1.39291   2.83237  0.3459      -0.129695   -0.587754   324 VAL F HG22 
40625 H HG23 . VAL F 323 ? 1.28418  1.40391   2.86819  0.368117    -0.14939    -0.569305   324 VAL F HG23 
40626 N N    . PRO F 324 ? 1.4422   1.64356   3.13737  0.434785    -0.145666   -0.585379   325 PRO F N    
40627 C CA   . PRO F 324 ? 1.43333  1.66277   3.17137  0.463925    -0.1595     -0.57599    325 PRO F CA   
40628 C C    . PRO F 324 ? 1.33021  1.60853   3.07956  0.454781    -0.178199   -0.559828   325 PRO F C    
40629 O O    . PRO F 324 ? 1.16142  1.42196   2.89137  0.450958    -0.198261   -0.53854    325 PRO F O    
40630 C CB   . PRO F 324 ? 1.53373  1.70271   3.26098  0.484484    -0.169462   -0.563629   325 PRO F CB   
40631 C CG   . PRO F 324 ? 1.6041   1.71642   3.29263  0.46943     -0.15302    -0.576667   325 PRO F CG   
40632 C CD   . PRO F 324 ? 1.48581  1.61744   3.14694  0.434351    -0.145423   -0.582884   325 PRO F CD   
40633 H HA   . PRO F 324 ? 1.4409   1.69358   3.20705  0.476601    -0.148188   -0.589919   325 PRO F HA   
40634 H HB2  . PRO F 324 ? 1.52676  1.6875    3.2416   0.481359    -0.18589    -0.545424   325 PRO F HB2  
40635 H HB3  . PRO F 324 ? 1.5538   1.72858   3.31041  0.509099    -0.168763   -0.566444   325 PRO F HB3  
40636 H HG2  . PRO F 324 ? 1.59161  1.66236   3.25999  0.47008     -0.161058   -0.565211   325 PRO F HG2  
40637 H HG3  . PRO F 324 ? 1.59342  1.69971   3.29531  0.481427    -0.139213   -0.59243    325 PRO F HG3  
40638 H HD2  . PRO F 324 ? 1.48762  1.60257   3.12388  0.420029    -0.15536    -0.569675   325 PRO F HD2  
40639 H HD3  . PRO F 324 ? 1.50127  1.61916   3.15054  0.427308    -0.130437   -0.598356   325 PRO F HD3  
40640 N N    . HIS F 325 ? 1.43127  1.77192   3.21247  0.450687    -0.170452   -0.571172   326 HIS F N    
40641 C CA   . HIS F 325 ? 1.53316  1.92404   3.32786  0.43967     -0.185911   -0.559877   326 HIS F CA   
40642 C C    . HIS F 325 ? 1.71319  2.1737    3.55874  0.446437    -0.176517   -0.574796   326 HIS F C    
40643 O O    . HIS F 325 ? 1.34354  1.81209   3.21231  0.459939    -0.157125   -0.593435   326 HIS F O    
40644 C CB   . HIS F 325 ? 1.44367  1.82423   3.19572  0.40353     -0.186089   -0.553491   326 HIS F CB   
40645 C CG   . HIS F 325 ? 1.43435  1.84302   3.18816  0.39444     -0.207619   -0.536544   326 HIS F CG   
40646 N ND1  . HIS F 325 ? 1.46004  1.90864   3.21438  0.368541    -0.203832   -0.539637   326 HIS F ND1  
40647 C CD2  . HIS F 325 ? 1.46977  1.87612   3.22649  0.407631    -0.232204   -0.517735   326 HIS F CD2  
40648 C CE1  . HIS F 325 ? 1.48012  1.94801   3.23601  0.364655    -0.225295   -0.52474    326 HIS F CE1  
40649 N NE2  . HIS F 325 ? 1.49113  1.93578   3.2481   0.388452    -0.243285   -0.511104   326 HIS F NE2  
40650 H H    . HIS F 325 ? 1.43038  1.7823    3.22475  0.453897    -0.154548   -0.586903   326 HIS F H    
40651 H HA   . HIS F 325 ? 1.53644  1.92172   3.33603  0.452879    -0.203561   -0.545555   326 HIS F HA   
40652 H HB2  . HIS F 325 ? 1.46532  1.80046   3.18642  0.398845    -0.186007   -0.549011   326 HIS F HB2  
40653 H HB3  . HIS F 325 ? 1.44269  1.8426    3.19623  0.390292    -0.171033   -0.565615   326 HIS F HB3  
40655 H HD2  . HIS F 325 ? 1.501    1.88272   3.25816  0.426248    -0.24015    -0.51027    326 HIS F HD2  
40656 H HE1  . HIS F 325 ? 1.4533   1.94675   3.20913  0.347686    -0.226932   -0.524235   326 HIS F HE1  
40658 N N    . PHE F 326 ? 2.23731  2.74802   4.10076  0.437062    -0.19063    -0.566766   327 PHE F N    
40659 C CA   . PHE F 326 ? 2.56056  3.1429    4.47007  0.435106    -0.182926   -0.57969    327 PHE F CA   
40660 C C    . PHE F 326 ? 2.79034  3.37971   4.68336  0.406964    -0.156195   -0.596099   327 PHE F C    
40661 O O    . PHE F 326 ? 2.98792  3.53521   4.83269  0.384933    -0.150514   -0.592693   327 PHE F O    
40662 C CB   . PHE F 326 ? 2.56148  3.1886    4.48472  0.425924    -0.206259   -0.566323   327 PHE F CB   
40663 C CG   . PHE F 326 ? 2.34154  2.99289   4.24816  0.388325    -0.199905   -0.569093   327 PHE F CG   
40664 C CD1  . PHE F 326 ? 1.90352  2.51125   3.75661  0.362379    -0.200874   -0.559415   327 PHE F CD1  
40665 C CD2  . PHE F 326 ? 2.24538  2.96378   4.19275  0.379102    -0.191337   -0.581975   327 PHE F CD2  
40666 C CE1  . PHE F 326 ? 1.72093  2.34872   3.56124  0.329937    -0.193158   -0.562078   327 PHE F CE1  
40667 C CE2  . PHE F 326 ? 2.02841  2.76555   3.96128  0.344692    -0.183863   -0.584512   327 PHE F CE2  
40668 C CZ   . PHE F 326 ? 1.77562  2.46599   3.65461  0.320908    -0.184622   -0.574302   327 PHE F CZ   
40669 H H    . PHE F 326 ? 2.13629  2.63576   3.98217  0.431109    -0.206056   -0.5526     327 PHE F H    
40670 H HA   . PHE F 326 ? 2.55118  3.14889   4.49397  0.457854    -0.179329   -0.586806   327 PHE F HA   
40671 H HB2  . PHE F 326 ? 2.51163  3.18038   4.47625  0.441703    -0.2104     -0.570059   327 PHE F HB2  
40672 H HB3  . PHE F 326 ? 2.50801  3.10806   4.41226  0.431045    -0.2234     -0.551098   327 PHE F HB3  
40673 H HD1  . PHE F 326 ? 1.95567  2.51931   3.78206  0.367057    -0.205627   -0.551366   327 PHE F HD1  
40674 H HD2  . PHE F 326 ? 2.20698  2.95819   4.19323  0.396416    -0.190432   -0.588839   327 PHE F HD2  
40675 H HE1  . PHE F 326 ? 1.7448   2.34286   3.55071  0.314067    -0.19359    -0.555268   327 PHE F HE1  
40676 H HE2  . PHE F 326 ? 1.99692  2.77855   3.95804  0.337724    -0.177257   -0.593504   327 PHE F HE2  
40677 H HZ   . PHE F 326 ? 1.80016  2.50141   3.67008  0.298571    -0.178657   -0.575842   327 PHE F HZ   
40678 N N    . GLU F 327 ? 2.52486  3.1691    4.45891  0.40799     -0.139832   -0.613044   328 GLU F N    
40679 C CA   . GLU F 327 ? 2.05208  2.70788   3.97374  0.382957    -0.113107   -0.628079   328 GLU F CA   
40680 C C    . GLU F 327 ? 1.90261  2.50757   3.79331  0.386645    -0.0936362  -0.639004   328 GLU F C    
40681 O O    . GLU F 327 ? 2.02407  2.64544   3.92105  0.38121     -0.067942   -0.657214   328 GLU F O    
40682 C CB   . GLU F 327 ? 1.65136  2.31076   3.54344  0.348727    -0.11792    -0.617937   328 GLU F CB   
40683 C CG   . GLU F 327 ? 1.37     2.0336    3.24339  0.323226    -0.0904972  -0.629997   328 GLU F CG   
40684 C CD   . GLU F 327 ? 1.32883  1.93175   3.14365  0.308366    -0.0852271  -0.624499   328 GLU F CD   
40685 O OE1  . GLU F 327 ? 1.35963  1.96433   3.15561  0.288013    -0.0646644  -0.631658   328 GLU F OE1  
40686 O OE2  . GLU F 327 ? 1.32817  1.88453   3.11707  0.316235    -0.101292   -0.612648   328 GLU F OE2  
40687 H H    . GLU F 327 ? 2.45561  3.13188   4.42696  0.424975    -0.145443   -0.614749   328 GLU F H    
40688 H HA   . GLU F 327 ? 2.01691  2.71675   3.97518  0.387562    -0.104028   -0.638828   328 GLU F HA   
40689 H HB2  . GLU F 327 ? 1.64871  2.34634   3.56606  0.347138    -0.127782   -0.614991   328 GLU F HB2  
40690 H HB3  . GLU F 327 ? 1.66562  2.28718   3.52625  0.344957    -0.129421   -0.605984   328 GLU F HB3  
40691 H HG2  . GLU F 327 ? 1.43151  2.11191   3.32533  0.332203    -0.0751029  -0.643559   328 GLU F HG2  
40692 H HG3  . GLU F 327 ? 1.3995   2.0914    3.2798   0.306628    -0.0903793  -0.62838    328 GLU F HG3  
40693 N N    . ALA F 328 ? 1.54576  2.09051   3.40285  0.394604    -0.104665   -0.629063   329 ALA F N    
40694 C CA   . ALA F 328 ? 1.21301  1.70753   3.03965  0.397018    -0.0887526  -0.639893   329 ALA F CA   
40695 C C    . ALA F 328 ? 1.06474  1.57688   2.92801  0.420625    -0.0694389  -0.661171   329 ALA F C    
40696 O O    . ALA F 328 ? 0.977948 1.49099   2.87425  0.450533    -0.0778013  -0.66017    329 ALA F O    
40697 C CB   . ALA F 328 ? 1.1784   1.61316   2.97635  0.406076    -0.106497   -0.625179   329 ALA F CB   
40698 H H    . ALA F 328 ? 1.53701  2.07147   3.38878  0.397299    -0.122774   -0.615126   329 ALA F H    
40699 H HA   . ALA F 328 ? 1.20832  1.69711   3.00847  0.375839    -0.0781499  -0.64321    329 ALA F HA   
40700 H HB1  . ALA F 328 ? 1.18072  1.60722   2.95739  0.391181    -0.117973   -0.612071   329 ALA F HB1  
40701 H HB2  . ALA F 328 ? 1.20924  1.64695   3.03152  0.427751    -0.116367   -0.621021   329 ALA F HB2  
40702 H HB3  . ALA F 328 ? 1.20955  1.61034   2.98557  0.404928    -0.096237   -0.632914   329 ALA F HB3  
40703 N N    . PRO F 329 ? 0.997456 1.52149   2.85434  0.408776    -0.0420006  -0.680952   330 PRO F N    
40704 C CA   . PRO F 329 ? 1.00632  1.53855   2.89007  0.429395    -0.0200916  -0.703564   330 PRO F CA   
40705 C C    . PRO F 329 ? 1.14219  1.6103    2.99977  0.443328    -0.0167466  -0.710069   330 PRO F C    
40706 O O    . PRO F 329 ? 1.22556  1.67583   3.06238  0.437821    0.00603279  -0.729426   330 PRO F O    
40707 C CB   . PRO F 329 ? 0.943443 1.50506   2.81772  0.406397    0.00698354  -0.719571   330 PRO F CB   
40708 C CG   . PRO F 329 ? 0.955759 1.52697   2.80386  0.375664    -0.00304135 -0.702943   330 PRO F CG   
40709 C CD   . PRO F 329 ? 0.993423 1.52076   2.81399  0.375134    -0.029791   -0.682019   330 PRO F CD   
40710 H HA   . PRO F 329 ? 1.01948  1.58271   2.94495  0.447461    -0.0243761  -0.704068   330 PRO F HA   
40711 H HB2  . PRO F 329 ? 0.983752 1.5171    2.83123  0.402571    0.0200821   -0.729849   330 PRO F HB2  
40712 H HB3  . PRO F 329 ? 0.965875 1.56764   2.87719  0.414979    0.017051    -0.729281   330 PRO F HB3  
40713 H HG2  . PRO F 329 ? 0.951213 1.51461   2.77102  0.358074    0.0105799   -0.708089   330 PRO F HG2  
40714 H HG3  . PRO F 329 ? 0.937492 1.5509    2.81506  0.373783    -0.00510647 -0.700874   330 PRO F HG3  
40715 H HD2  . PRO F 329 ? 0.989075 1.47738   2.7732   0.367276    -0.027113   -0.682281   330 PRO F HD2  
40716 H HD3  . PRO F 329 ? 0.964492 1.50651   2.78338  0.362513    -0.0406756  -0.669959   330 PRO F HD3  
40717 N N    . ILE F 330 ? 1.20694  1.64154   3.06604  0.461146    -0.0389491  -0.694302   331 ILE F N    
40718 C CA   . ILE F 330 ? 1.21867  1.58535   3.04757  0.469696    -0.0390249  -0.696347   331 ILE F CA   
40719 C C    . ILE F 330 ? 1.2365   1.59699   3.10083  0.502275    -0.0240575  -0.714709   331 ILE F C    
40720 O O    . ILE F 330 ? 1.21571  1.52975   3.05576  0.503798    -0.00970922 -0.729741   331 ILE F O    
40721 C CB   . ILE F 330 ? 1.19394  1.52312   3.00401  0.471489    -0.0676771  -0.6698     331 ILE F CB   
40722 C CG1  . ILE F 330 ? 1.31519  1.57266   3.09973  0.482509    -0.0682677  -0.670609   331 ILE F CG1  
40723 C CG2  . ILE F 330 ? 1.17142  1.53388   3.02582  0.494808    -0.0886289  -0.653291   331 ILE F CG2  
40724 C CD1  . ILE F 330 ? 1.42202  1.63647   3.15404  0.456821    -0.0564124  -0.680887   331 ILE F CD1  
40725 H H    . ILE F 330 ? 1.17557  1.6309    3.05581  0.468183    -0.0541574  -0.682114   331 ILE F H    
40726 H HA   . ILE F 330 ? 1.21324  1.5614    3.00878  0.451409    -0.0286338  -0.703849   331 ILE F HA   
40727 H HB   . ILE F 330 ? 1.18534  1.51396   2.96902  0.449119    -0.0732039  -0.661423   331 ILE F HB   
40728 H HG12 . ILE F 330 ? 1.31832  1.55825   3.0987   0.487486    -0.0862189  -0.652843   331 ILE F HG12 
40729 H HG13 . ILE F 330 ? 1.34247  1.59743   3.15107  0.503628    -0.0592334  -0.681565   331 ILE F HG13 
40730 H HG21 . ILE F 330 ? 1.18353  1.51785   3.0225   0.496624    -0.105289   -0.637057   331 ILE F HG21 
40731 H HG22 . ILE F 330 ? 1.19928  1.56839   3.08435  0.517935    -0.0826774  -0.661459   331 ILE F HG22 
40732 H HG23 . ILE F 330 ? 1.15056  1.55622   3.01826  0.484836    -0.0913829  -0.650667   331 ILE F HG23 
40733 H HD11 . ILE F 330 ? 1.39054  1.61986   3.12384  0.452473    -0.0385494  -0.698569   331 ILE F HD11 
40734 H HD12 . ILE F 330 ? 1.41731  1.58743   3.13696  0.464405    -0.0578165  -0.681159   331 ILE F HD12 
40735 H HD13 . ILE F 330 ? 1.36492  1.58146   3.07421  0.436792    -0.064951   -0.66974    331 ILE F HD13 
40736 N N    . MET F 331 ? 1.19362  1.60209   3.11591  0.527537    -0.0268681  -0.714455   332 MET F N    
40737 C CA   . MET F 331 ? 1.18926  1.59114   3.15069  0.562842    -0.0151923  -0.728501   332 MET F CA   
40738 C C    . MET F 331 ? 1.13556  1.57854   3.1209   0.562257    0.0163207   -0.75703    332 MET F C    
40739 O O    . MET F 331 ? 1.08851  1.59354   3.09781  0.551317    0.0205647   -0.758933   332 MET F O    
40740 C CB   . MET F 331 ? 1.25384  1.68468   3.2677   0.594397    -0.0374338  -0.710659   332 MET F CB   
40741 C CG   . MET F 331 ? 1.33412  1.71117   3.32651  0.605052    -0.0642733  -0.68495    332 MET F CG   
40742 S SD   . MET F 331 ? 1.55458  1.97632   3.58673  0.624155    -0.0999553  -0.654693   332 MET F SD   
40743 C CE   . MET F 331 ? 1.46674  1.96565   3.58154  0.655862    -0.0892722  -0.669809   332 MET F CE   
40744 H H    . MET F 331 ? 1.16983  1.61647   3.10852  0.522682    -0.0362395  -0.705526   332 MET F H    
40745 H HA   . MET F 331 ? 1.22407  1.57445   3.1615   0.566671    -0.0124479  -0.731475   332 MET F HA   
40746 H HB2  . MET F 331 ? 1.2262   1.70364   3.25603  0.585596    -0.0451023  -0.704265   332 MET F HB2  
40747 H HB3  . MET F 331 ? 1.28022  1.72174   3.32856  0.61728     -0.026187   -0.722431   332 MET F HB3  
40748 H HG2  . MET F 331 ? 1.39744  1.73799   3.3928   0.623743    -0.0578364  -0.690453   332 MET F HG2  
40749 H HG3  . MET F 331 ? 1.3459   1.6953    3.29595  0.582181    -0.0682935  -0.679205   332 MET F HG3  
40750 H HE1  . MET F 331 ? 1.48324  2.01099   3.62363  0.668135    -0.108978   -0.65466    332 MET F HE1  
40751 H HE2  . MET F 331 ? 1.463    1.99792   3.58372  0.639472    -0.075503   -0.683245   332 MET F HE2  
40752 H HE3  . MET F 331 ? 1.52039  1.99667   3.64891  0.67703     -0.0771735  -0.679815   332 MET F HE3  
40753 N N    . LEU F 332 ? 1.18705  1.59348   3.16573  0.573923    0.0392252   -0.779721   333 LEU F N    
40754 C CA   . LEU F 332 ? 1.24329  1.67886   3.23953  0.575176    0.0723071   -0.809387   333 LEU F CA   
40755 C C    . LEU F 332 ? 1.25961  1.74414   3.33017  0.610459    0.0777853   -0.815624   333 LEU F C    
40756 O O    . LEU F 332 ? 1.30796  1.76553   3.4013   0.640506    0.0879608   -0.827342   333 LEU F O    
40757 C CB   . LEU F 332 ? 1.32896  1.70395   3.28761  0.574008    0.0941472   -0.832495   333 LEU F CB   
40758 C CG   . LEU F 332 ? 1.3216   1.67473   3.21464  0.535549    0.104757    -0.84133    333 LEU F CG   
40759 C CD1  . LEU F 332 ? 1.35332  1.71258   3.21574  0.50827     0.0808505   -0.815368   333 LEU F CD1  
40760 C CD2  . LEU F 332 ? 1.36716  1.64736   3.21847  0.534704    0.111838    -0.854479   333 LEU F CD2  
40761 H H    . LEU F 332 ? 1.21884  1.57842   3.18027  0.581046    0.0345068   -0.776924   333 LEU F H    
40762 H HA   . LEU F 332 ? 1.21606  1.68117   3.20051  0.552802    0.0778011   -0.810968   333 LEU F HA   
40763 H HB2  . LEU F 332 ? 1.33829  1.6706    3.29045  0.586245    0.0830055   -0.824719   333 LEU F HB2  
40764 H HB3  . LEU F 332 ? 1.3373   1.72697   3.32299  0.588987    0.113649    -0.850983   333 LEU F HB3  
40765 H HG   . LEU F 332 ? 1.33418  1.71789   3.23194  0.528424    0.1244      -0.856865   333 LEU F HG   
40766 H HD11 . LEU F 332 ? 1.30063  1.70666   3.18438  0.503738    0.0799021   -0.810409   333 LEU F HD11 
40767 H HD12 . LEU F 332 ? 1.32713  1.66652   3.14763  0.486648    0.0861289   -0.81986    333 LEU F HD12 
40768 H HD13 . LEU F 332 ? 1.32766  1.66389   3.19053  0.516354    0.0613441   -0.799002   333 LEU F HD13 
40769 H HD21 . LEU F 332 ? 1.3972   1.67192   3.26628  0.551046    0.129541    -0.873288   333 LEU F HD21 
40770 H HD22 . LEU F 332 ? 1.36945  1.61822   3.21678  0.541814    0.0940594   -0.839483   333 LEU F HD22 
40771 H HD23 . LEU F 332 ? 1.35609  1.6262    3.16677  0.510394    0.116851    -0.859399   333 LEU F HD23 
40772 N N    . ALA F 333 ? 1.18621  1.74289   3.2938   0.60486     0.0739139   -0.810204   334 ALA F N    
40773 C CA   . ALA F 333 ? 1.17589  1.79231   3.35577  0.632385    0.0852761   -0.821673   334 ALA F CA   
40774 C C    . ALA F 333 ? 1.1238   1.81457   3.32418  0.609559    0.0962972   -0.827661   334 ALA F C    
40775 O O    . ALA F 333 ? 1.07858  1.76907   3.23421  0.573351    0.0963927   -0.82288    334 ALA F O    
40776 C CB   . ALA F 333 ? 1.19002  1.81507   3.41466  0.665471    0.0561215   -0.799762   334 ALA F CB   
40777 H H    . ALA F 333 ? 1.16046  1.7299    3.24905  0.583192    0.0642566   -0.799448   334 ALA F H    
40778 H HA   . ALA F 333 ? 1.20977  1.81022   3.39491  0.644405    0.106758    -0.841114   334 ALA F HA   
40779 H HB1  . ALA F 333 ? 1.21419  1.78795   3.42236  0.678377    0.0506982   -0.795463   334 ALA F HB1  
40780 H HB2  . ALA F 333 ? 1.15884  1.8014    3.37832  0.653435    0.0354821   -0.781868   334 ALA F HB2  
40781 H HB3  . ALA F 333 ? 1.19463  1.85907   3.46984  0.686107    0.0633472   -0.807556   334 ALA F HB3  
40782 N N    . TYR F 334 ? 1.11131  1.86578   3.38208  0.631732    0.10594     -0.83771    335 TYR F N    
40783 C CA   . TYR F 334 ? 1.02562  1.85483   3.32499  0.612046    0.117833    -0.844469   335 TYR F CA   
40784 C C    . TYR F 334 ? 0.986952 1.88416   3.35848  0.632435    0.0963195   -0.831857   335 TYR F C    
40785 O O    . TYR F 334 ? 0.98562  1.88728   3.40417  0.670772    0.088404    -0.830376   335 TYR F O    
40786 C CB   . TYR F 334 ? 1.01816  1.86252   3.32634  0.610859    0.160587    -0.876694   335 TYR F CB   
40787 C CG   . TYR F 334 ? 1.03857  1.90977   3.41561  0.651407    0.176749    -0.894477   335 TYR F CG   
40788 C CD1  . TYR F 334 ? 1.08955  1.90573   3.46792  0.683689    0.177539    -0.899433   335 TYR F CD1  
40789 C CD2  . TYR F 334 ? 1.03872  1.99033   3.48114  0.657024    0.193466    -0.907374   335 TYR F CD2  
40790 C CE1  . TYR F 334 ? 1.12477  1.96499   3.56916  0.722832    0.1927      -0.914845   335 TYR F CE1  
40791 C CE2  . TYR F 334 ? 1.05122  2.03115   3.56127  0.695441    0.208766    -0.9236     335 TYR F CE2  
40792 C CZ   . TYR F 334 ? 1.08433  2.00729   3.59487  0.729185    0.20869     -0.927295   335 TYR F CZ   
40793 O OH   . TYR F 334 ? 1.08443  2.03344   3.66227  0.768007    0.225148    -0.943194   335 TYR F OH   
40794 H H    . TYR F 334 ? 1.12541  1.87653   3.42795  0.65968     0.105669    -0.840483   335 TYR F H    
40795 H HA   . TYR F 334 ? 1.00354  1.82663   3.26493  0.583823    0.112154    -0.835965   335 TYR F HA   
40796 H HB2  . TYR F 334 ? 1.00003  1.8839    3.31182  0.590231    0.170139    -0.880132   335 TYR F HB2  
40797 H HB3  . TYR F 334 ? 1.03836  1.83454   3.29907  0.601003    0.170703    -0.883689   335 TYR F HB3  
40798 H HD1  . TYR F 334 ? 1.09747  1.85931   3.43341  0.679613    0.166856    -0.891263   335 TYR F HD1  
40799 H HD2  . TYR F 334 ? 1.00435  1.99265   3.44716  0.634554    0.194404    -0.904777   335 TYR F HD2  
40800 H HE1  . TYR F 334 ? 1.14926  1.94874   3.59352  0.744583    0.193893    -0.917874   335 TYR F HE1  
40801 H HE2  . TYR F 334 ? 1.045    2.08196   3.60105  0.698446    0.2202      -0.93245    335 TYR F HE2  
40803 N N    . SER F 335 ? 0.948831 1.89767   3.32723  0.605817    0.0872499   -0.82302    336 SER F N    
40804 C CA   . SER F 335 ? 0.968019 1.9927    3.41492  0.617902    0.0691961   -0.81471    336 SER F CA   
40805 C C    . SER F 335 ? 1.03544  2.10911   3.47707  0.577948    0.0735125   -0.814477   336 SER F C    
40806 O O    . SER F 335 ? 1.18206  2.22009   3.56265  0.546385    0.0668209   -0.803381   336 SER F O    
40807 C CB   . SER F 335 ? 0.933054 1.94261   3.38486  0.637049    0.0275937   -0.787147   336 SER F CB   
40808 O OG   . SER F 335 ? 0.897578 1.98147   3.39855  0.634915    0.00609462  -0.776634   336 SER F OG   
40809 H H    . SER F 335 ? 0.942736 1.87913   3.28137  0.578461    0.0924636   -0.82232    336 SER F H    
40810 H HA   . SER F 335 ? 0.98837  2.04443   3.48278  0.638813    0.0832951   -0.828403   336 SER F HA   
40811 H HB2  . SER F 335 ? 0.968046 1.96033   3.43938  0.666839    0.026041    -0.787933   336 SER F HB2  
40812 H HB3  . SER F 335 ? 0.932676 1.89684   3.33303  0.621218    0.016919    -0.77554    336 SER F HB3  
40814 N N    . ALA F 336 ? 1.09344  2.24809   3.60073  0.579754    0.0838578   -0.825815   337 ALA F N    
40815 C CA   . ALA F 336 ? 1.13907  2.34127   3.64601  0.541613    0.0891024   -0.82617    337 ALA F CA   
40816 C C    . ALA F 336 ? 1.30562  2.51365   3.80093  0.528011    0.0500895   -0.800687   337 ALA F C    
40817 O O    . ALA F 336 ? 1.44244  2.65319   3.90465  0.490534    0.0511078   -0.795731   337 ALA F O    
40818 C CB   . ALA F 336 ? 1.11173  2.39839   3.69462  0.54761     0.10998     -0.845386   337 ALA F CB   
40819 H H    . ALA F 336 ? 1.10549  2.28599   3.65938  0.604895    0.0882005   -0.833558   337 ALA F H    
40820 H HA   . ALA F 336 ? 1.14305  2.31459   3.60358  0.519176    0.10622     -0.831008   337 ALA F HA   
40821 H HB1  . ALA F 336 ? 1.13666  2.41621   3.72268  0.555196    0.136152    -0.861963   337 ALA F HB1  
40822 H HB2  . ALA F 336 ? 1.12035  2.43991   3.75099  0.57058     0.0927929   -0.840734   337 ALA F HB2  
40823 H HB3  . ALA F 336 ? 1.0966   2.41334   3.67895  0.520854    0.115075    -0.846213   337 ALA F HB3  
40824 N N    . ARG F 337 ? 1.46659  2.6702    3.98306  0.557758    0.0167285   -0.783962   338 ARG F N    
40825 C CA   . ARG F 337 ? 1.56586  2.79042   4.08203  0.546385    -0.019701   -0.762282   338 ARG F CA   
40826 C C    . ARG F 337 ? 1.52124  2.6748    3.98613  0.556346    -0.0494666  -0.738464   338 ARG F C    
40827 O O    . ARG F 337 ? 1.49424  2.66653   3.97074  0.561736    -0.0834521  -0.719648   338 ARG F O    
40828 C CB   . ARG F 337 ? 1.61531  2.92666   4.21565  0.567369    -0.0363561  -0.762671   338 ARG F CB   
40829 C CG   . ARG F 337 ? 1.80719  3.1359    4.46645  0.614471    -0.030617   -0.771423   338 ARG F CG   
40830 C CD   . ARG F 337 ? 2.06389  3.33235   4.71034  0.653907    -0.049169   -0.756683   338 ARG F CD   
40831 N NE   . ARG F 337 ? 2.3758   3.70107   5.1035   0.696427    -0.0607043  -0.756652   338 ARG F NE   
40832 C CZ   . ARG F 337 ? 2.5612   3.90451   5.31499  0.721741    -0.0991042  -0.734439   338 ARG F CZ   
40833 N NH1  . ARG F 337 ? 2.62038  3.93627   5.32753  0.706613    -0.131895   -0.710174   338 ARG F NH1  
40834 N NH2  . ARG F 337 ? 2.62814  4.02087   5.45739  0.76314     -0.104264   -0.736605   338 ARG F NH2  
40835 H H    . ARG F 337 ? 1.46997  2.65657   3.99969  0.584849    0.0169427   -0.785917   338 ARG F H    
40836 H HA   . ARG F 337 ? 1.51685  2.74848   4.01075  0.5152      -0.0137338  -0.76302    338 ARG F HA   
40837 H HB2  . ARG F 337 ? 1.62904  2.94325   4.2251   0.567722    -0.0649159  -0.7461     338 ARG F HB2  
40838 H HB3  . ARG F 337 ? 1.62152  2.97982   4.2444   0.548182    -0.0231095  -0.773527   338 ARG F HB3  
40839 H HG2  . ARG F 337 ? 1.81103  3.20293   4.52515  0.622918    -0.0397873  -0.772636   338 ARG F HG2  
40840 H HG3  . ARG F 337 ? 1.81823  3.1466    4.48202  0.612596    -0.00092253 -0.789343   338 ARG F HG3  
40841 H HD2  . ARG F 337 ? 2.07538  3.29744   4.69545  0.657603    -0.0291549  -0.765637   338 ARG F HD2  
40842 H HD3  . ARG F 337 ? 2.07428  3.31309   4.68568  0.647362    -0.0727136  -0.738475   338 ARG F HD3  
40843 H HE   . ARG F 337 ? 2.3542   3.7049    5.11699  0.706659    -0.0402721  -0.772508   338 ARG F HE   
40844 H HH11 . ARG F 337 ? 2.56779  3.87377   5.23894  0.676215    -0.130425   -0.709631   338 ARG F HH11 
40845 H HH12 . ARG F 337 ? 2.61058  3.91812   5.32289  0.727416    -0.154895   -0.694343   338 ARG F HH12 
40846 H HH21 . ARG F 337 ? 2.61946  4.02959   5.48038  0.774008    -0.0814706  -0.753217   338 ARG F HH21 
40847 H HH22 . ARG F 337 ? 2.62009  4.02875   5.46805  0.780278    -0.130536   -0.721156   338 ARG F HH22 
40848 N N    . ASN F 338 ? 1.50394  2.57893   3.91233  0.557234    -0.0371032  -0.739474   339 ASN F N    
40849 C CA   . ASN F 338 ? 1.48934  2.49872   3.85612  0.569809    -0.0643794  -0.717384   339 ASN F CA   
40850 C C    . ASN F 338 ? 1.35566  2.29542   3.64151  0.539077    -0.0604279  -0.711098   339 ASN F C    
40851 O O    . ASN F 338 ? 1.20939  2.12471   3.46629  0.524058    -0.0317835  -0.726792   339 ASN F O    
40852 C CB   . ASN F 338 ? 1.57667  2.55175   3.96239  0.613307    -0.0648325  -0.718111   339 ASN F CB   
40853 C CG   . ASN F 338 ? 1.60532  2.54603   3.97605  0.63127     -0.101891   -0.690385   339 ASN F CG   
40854 O OD1  . ASN F 338 ? 1.6393   2.62978   4.04705  0.640986    -0.128674   -0.676585   339 ASN F OD1  
40855 N ND2  . ASN F 338 ? 1.60728  2.46566   3.92121  0.63217     -0.104808   -0.681295   339 ASN F ND2  
40856 H H    . ASN F 338 ? 1.51044  2.57313   3.9057   0.549426    -0.012541   -0.753461   339 ASN F H    
40857 H HA   . ASN F 338 ? 1.46781  2.50108   3.8473   0.570294    -0.0885357  -0.703508   339 ASN F HA   
40858 H HB2  . ASN F 338 ? 1.56997  2.58932   4.00831  0.632214    -0.0583935  -0.727539   339 ASN F HB2  
40859 H HB3  . ASN F 338 ? 1.58105  2.51187   3.93629  0.61077     -0.0466762  -0.727362   339 ASN F HB3  
40860 H HD21 . ASN F 338 ? 1.61663  2.45309   3.91122  0.633491    -0.12567    -0.663996   339 ASN F HD21 
40861 H HD22 . ASN F 338 ? 1.62473  2.45066   3.91991  0.630777    -0.0857603  -0.692825   339 ASN F HD22 
40862 N N    . ARG F 339 ? 1.32613  2.23783   3.57689  0.529746    -0.0898003  -0.687853   340 ARG F N    
40863 C CA   . ARG F 339 ? 1.30197  2.14417   3.47929  0.506347    -0.0913623  -0.6782     340 ARG F CA   
40864 C C    . ARG F 339 ? 1.27321  2.04544   3.42619  0.53088     -0.0909746  -0.676013   340 ARG F C    
40865 O O    . ARG F 339 ? 1.21624  1.99292   3.40871  0.5666      -0.0939479  -0.677916   340 ARG F O    
40866 C CB   . ARG F 339 ? 1.39533  2.23898   3.55151  0.489919    -0.122357   -0.655153   340 ARG F CB   
40867 C CG   . ARG F 339 ? 1.51748  2.31527   3.60683  0.454509    -0.122592   -0.646203   340 ARG F CG   
40868 C CD   . ARG F 339 ? 1.5828   2.41827   3.67371  0.431838    -0.143613   -0.633226   340 ARG F CD   
40869 N NE   . ARG F 339 ? 1.57434  2.40416   3.62642  0.392422    -0.140202   -0.629438   340 ARG F NE   
40870 C CZ   . ARG F 339 ? 1.70783  2.55297   3.75257  0.36567     -0.115022   -0.642261   340 ARG F CZ   
40871 N NH1  . ARG F 339 ? 1.79606  2.6667    3.83508  0.335854    -0.116706   -0.63936    340 ARG F NH1  
40872 N NH2  . ARG F 339 ? 1.79024  2.63095   3.83874  0.369936    -0.0872141  -0.659136   340 ARG F NH2  
40873 H H    . ARG F 339 ? 1.32696  2.26581   3.60176  0.538749    -0.109976   -0.677601   340 ARG F H    
40874 H HA   . ARG F 339 ? 1.30119  2.14249   3.45992  0.485175    -0.0716482  -0.688788   340 ARG F HA   
40875 H HB2  . ARG F 339 ? 1.38445  2.28146   3.57297  0.484463    -0.12636    -0.657127   340 ARG F HB2  
40876 H HB3  . ARG F 339 ? 1.4137   2.24019   3.57286  0.510028    -0.140844   -0.642957   340 ARG F HB3  
40877 H HG2  . ARG F 339 ? 1.52311  2.27147   3.58223  0.461068    -0.13073    -0.636905   340 ARG F HG2  
40878 H HG3  . ARG F 339 ? 1.49976  2.2943    3.57582  0.439267    -0.101161   -0.658054   340 ARG F HG3  
40879 H HD2  . ARG F 339 ? 1.55776  2.44606   3.6928   0.437752    -0.142921   -0.640269   340 ARG F HD2  
40880 H HD3  . ARG F 339 ? 1.57473  2.39413   3.66001  0.444112    -0.164972   -0.619019   340 ARG F HD3  
40881 H HE   . ARG F 339 ? 1.6127   2.42746   3.64452  0.385886    -0.155897   -0.617093   340 ARG F HE   
40882 H HH11 . ARG F 339 ? 1.75347  2.63848   3.79887  0.333987    -0.13449    -0.631076   340 ARG F HH11 
40883 H HH12 . ARG F 339 ? 1.75069  2.62304   3.77884  0.317818    -0.0997662  -0.645753   340 ARG F HH12 
40884 H HH21 . ARG F 339 ? 1.77806  2.58544   3.81287  0.382629    -0.0836796  -0.660515   340 ARG F HH21 
40885 H HH22 . ARG F 339 ? 1.75896  2.62978   3.82284  0.359355    -0.0716519  -0.669379   340 ARG F HH22 
40886 N N    . SER F 340 ? 1.26395  1.9722    3.35321  0.511037    -0.0864996  -0.672441   341 SER F N    
40887 C CA   . SER F 340 ? 1.25849  1.89609   3.31808  0.527154    -0.0826926  -0.673189   341 SER F CA   
40888 C C    . SER F 340 ? 1.14269  1.78157   3.22357  0.542444    -0.0516996  -0.699671   341 SER F C    
40889 O O    . SER F 340 ? 1.262    1.85224   3.33559  0.56361     -0.0472294  -0.703877   341 SER F O    
40890 C CB   . SER F 340 ? 1.3171   1.93028   3.38848  0.557205    -0.10973    -0.653389   341 SER F CB   
40891 O OG   . SER F 340 ? 1.36856  1.96843   3.40883  0.541536    -0.136845   -0.629158   341 SER F OG   
40892 H H    . SER F 340 ? 1.23797  1.94711   3.30211  0.486075    -0.0855308  -0.66973    341 SER F H    
40893 H HA   . SER F 340 ? 1.23666  1.83823   3.25093  0.506786    -0.0812542  -0.669814   341 SER F HA   
40894 H HB2  . SER F 340 ? 1.33545  1.98729   3.4523   0.577413    -0.11384    -0.654508   341 SER F HB2  
40895 H HB3  . SER F 340 ? 1.35033  1.91711   3.4058   0.568414    -0.103824   -0.656289   341 SER F HB3  
40897 N N    . ALA F 341 ? 0.98711  1.68524   3.10068  0.53449     -0.031674   -0.716682   342 ALA F N    
40898 C CA   . ALA F 341 ? 0.931372 1.63516   3.05992  0.542656    0.00146561  -0.743604   342 ALA F CA   
40899 C C    . ALA F 341 ? 0.913288 1.59445   2.98643  0.507507    0.0227649   -0.753991   342 ALA F C    
40900 O O    . ALA F 341 ? 0.913828 1.62613   2.9766   0.478906    0.0239724   -0.749815   342 ALA F O    
40901 C CB   . ALA F 341 ? 0.903124 1.68637   3.09992  0.553812    0.0115035   -0.755221   342 ALA F CB   
40902 H H    . ALA F 341 ? 0.978628 1.71489   3.10434  0.522019    -0.0380254  -0.711741   342 ALA F H    
40903 H HA   . ALA F 341 ? 0.97223  1.64113   3.10091  0.563416    0.00339107  -0.747132   342 ALA F HA   
40904 H HB1  . ALA F 341 ? 0.914985 1.71541   3.14665  0.575604    -0.00507338 -0.746431   342 ALA F HB1  
40905 H HB2  . ALA F 341 ? 0.884524 1.69966   3.07977  0.531678    0.0120898   -0.753423   342 ALA F HB2  
40906 H HB3  . ALA F 341 ? 0.928173 1.71464   3.13659  0.561227    0.0344532   -0.773577   342 ALA F HB3  
40907 N N    . SER F 342 ? 0.96716  1.59301   3.00377  0.50944     0.0386424   -0.766786   343 SER F N    
40908 C CA   . SER F 342 ? 1.00399  1.60748   2.98636  0.47861     0.0582468   -0.777079   343 SER F CA   
40909 C C    . SER F 342 ? 0.983651 1.6455    2.98779  0.46529     0.0851556   -0.793984   343 SER F C    
40910 O O    . SER F 342 ? 0.936383 1.60305   2.90486  0.434334    0.094574    -0.793234   343 SER F O    
40911 C CB   . SER F 342 ? 1.0703   1.61169   3.0176   0.485843    0.0714847   -0.791819   343 SER F CB   
40912 O OG   . SER F 342 ? 1.10381  1.65819   3.0913   0.512685    0.0932267   -0.814619   343 SER F OG   
40913 H H    . SER F 342 ? 0.996071 1.59727   3.04155  0.530643    0.0369779   -0.76914    343 SER F H    
40914 H HA   . SER F 342 ? 0.978301 1.56957   2.93114  0.459881    0.04468     -0.762339   343 SER F HA   
40915 H HB2  . SER F 342 ? 1.06182  1.5904    2.97133  0.464503    0.0822083   -0.797376   343 SER F HB2  
40916 H HB3  . SER F 342 ? 1.07144  1.57566   3.00522  0.492721    0.0547416   -0.780319   343 SER F HB3  
40918 N N    . ILE F 343 ? 1.03831  1.74314   3.10171  0.489709    0.0986605   -0.809035   344 ILE F N    
40919 C CA   . ILE F 343 ? 1.14168  1.904     3.23264  0.479993    0.126842    -0.826927   344 ILE F CA   
40920 C C    . ILE F 343 ? 1.1314   1.96355   3.2876   0.488278    0.113936    -0.818696   344 ILE F C    
40921 O O    . ILE F 343 ? 1.25047  2.09273   3.45035  0.518338    0.094769    -0.811479   344 ILE F O    
40922 C CB   . ILE F 343 ? 1.24842  2.0068    3.35636  0.5002      0.158072    -0.855505   344 ILE F CB   
40923 C CG1  . ILE F 343 ? 1.27722  1.96305   3.32017  0.493341    0.167481    -0.864679   344 ILE F CG1  
40924 C CG2  . ILE F 343 ? 1.25242  2.07256   3.38957  0.4893      0.189606    -0.874298   344 ILE F CG2  
40925 C CD1  . ILE F 343 ? 1.29449  1.98221   3.31839  0.484066    0.205964    -0.893072   344 ILE F CD1  
40926 H H    . ILE F 343 ? 1.06494  1.76255   3.15312  0.513767    0.0907586   -0.80807    344 ILE F H    
40927 H HA   . ILE F 343 ? 1.11702  1.87599   3.17326  0.454314    0.134218    -0.825866   344 ILE F HA   
40928 H HB   . ILE F 343 ? 1.24797  2.01131   3.39389  0.526897    0.15071     -0.855627   344 ILE F HB   
40929 H HG12 . ILE F 343 ? 1.25709  1.92058   3.25983  0.473394    0.155166    -0.8514     344 ILE F HG12 
40930 H HG13 . ILE F 343 ? 1.29501  1.95163   3.346    0.514645    0.159409    -0.864582   344 ILE F HG13 
40931 H HG21 . ILE F 343 ? 1.27734  2.09564   3.42673  0.503115    0.209716    -0.892855   344 ILE F HG21 
40932 H HG22 . ILE F 343 ? 1.23954  2.05535   3.33943  0.463263    0.197583    -0.873223   344 ILE F HG22 
40933 H HG23 . ILE F 343 ? 1.23081  2.09676   3.41184  0.494316    0.182165    -0.868891   344 ILE F HG23 
40934 H HD11 . ILE F 343 ? 1.30889  2.0188    3.37301  0.503652    0.220072    -0.907422   344 ILE F HD11 
40935 H HD12 . ILE F 343 ? 1.3167   1.95808   3.29978  0.480197    0.208537    -0.898255   344 ILE F HD12 
40936 H HD13 . ILE F 343 ? 1.27918  1.99156   3.29035  0.462029    0.21453     -0.892022   344 ILE F HD13 
40937 N N    . ARG F 344 ? 1.04161  1.92147   3.20372  0.461287    0.124917    -0.819934   345 ARG F N    
40938 C CA   . ARG F 344 ? 1.00733  1.9589    3.23225  0.464628    0.115365    -0.815569   345 ARG F CA   
40939 C C    . ARG F 344 ? 0.958226 1.96495   3.21517  0.455203    0.150942    -0.837817   345 ARG F C    
40940 O O    . ARG F 344 ? 0.880088 1.86833   3.09496  0.433897    0.177768    -0.848777   345 ARG F O    
40941 C CB   . ARG F 344 ? 1.06504  2.02092   3.26938  0.439299    0.0890341   -0.792312   345 ARG F CB   
40942 C CG   . ARG F 344 ? 1.13034  2.13937   3.39282  0.452798    0.0619025   -0.780928   345 ARG F CG   
40943 C CD   . ARG F 344 ? 1.1927   2.22597   3.44428  0.420411    0.0460708   -0.765776   345 ARG F CD   
40944 N NE   . ARG F 344 ? 1.18719  2.22769   3.40924  0.382309    0.0693124   -0.770897   345 ARG F NE   
40945 C CZ   . ARG F 344 ? 1.15321  2.24892   3.4079   0.367376    0.0946831   -0.785627   345 ARG F CZ   
40946 N NH1  . ARG F 344 ? 1.07783  2.16465   3.29407  0.333753    0.115389    -0.78687    345 ARG F NH1  
40947 N NH2  . ARG F 344 ? 1.17171  2.33017   3.49736  0.386731    0.100611    -0.798859   345 ARG F NH2  
40948 H H    . ARG F 344 ? 1.05158  1.91923   3.17825  0.440238    0.138473    -0.823488   345 ARG F H    
40949 H HA   . ARG F 344 ? 1.02748  1.988     3.28883  0.491235    0.103616    -0.814203   345 ARG F HA   
40950 H HB2  . ARG F 344 ? 1.06095  1.96823   3.22389  0.436457    0.0760546   -0.781331   345 ARG F HB2  
40951 H HB3  . ARG F 344 ? 1.04754  2.01786   3.2379   0.414806    0.102975    -0.79536    345 ARG F HB3  
40952 H HG2  . ARG F 344 ? 1.13614  2.19043   3.44669  0.464471    0.0733243   -0.793149   345 ARG F HG2  
40953 H HG3  . ARG F 344 ? 1.14061  2.12519   3.4032   0.472592    0.042598    -0.771437   345 ARG F HG3  
40954 H HD2  . ARG F 344 ? 1.16432  2.24576   3.46257  0.428183    0.0362881   -0.76535    345 ARG F HD2  
40955 H HD3  . ARG F 344 ? 1.16802  2.1646    3.38865  0.419228    0.0258799   -0.750759   345 ARG F HD3  
40956 H HE   . ARG F 344 ? 1.17208  2.1758    3.34997  0.367687    0.0666349   -0.762834   345 ARG F HE   
40957 H HH11 . ARG F 344 ? 1.09058  2.13771   3.26165  0.321542    0.11093     -0.777535   345 ARG F HH11 
40958 H HH12 . ARG F 344 ? 1.09617  2.21713   3.33259  0.32368     0.133736    -0.796523   345 ARG F HH12 
40959 H HH21 . ARG F 344 ? 1.18411  2.34027   3.52699  0.408862    0.106518    -0.807182   345 ARG F HH21 
40960 H HH22 . ARG F 344 ? 1.15242  2.35508   3.50882  0.377517    0.0985271   -0.799483   345 ARG F HH22 
40961 N N    . ILE F 345 ? 0.961988 2.03652   3.29463  0.473201    0.151231    -0.844674   346 ILE F N    
40962 C CA   . ILE F 345 ? 0.947721 2.08091   3.31956  0.465612    0.185472    -0.866266   346 ILE F CA   
40963 C C    . ILE F 345 ? 0.952071 2.14688   3.3535   0.440671    0.177733    -0.858208   346 ILE F C    
40964 O O    . ILE F 345 ? 0.896961 2.14095   3.35641  0.455409    0.156155    -0.852224   346 ILE F O    
40965 C CB   . ILE F 345 ? 0.931052 2.0999    3.37168  0.503776    0.198819    -0.885048   346 ILE F CB   
40966 C CG1  . ILE F 345 ? 0.943697 2.0513    3.37099  0.538682    0.188819    -0.884638   346 ILE F CG1  
40967 C CG2  . ILE F 345 ? 0.940936 2.14175   3.39305  0.492078    0.244295    -0.911407   346 ILE F CG2  
40968 C CD1  . ILE F 345 ? 0.958935 1.9959    3.31577  0.528974    0.210511    -0.89586    346 ILE F CD1  
40969 H H    . ILE F 345 ? 0.954598 2.03991   3.31493  0.490172    0.129661    -0.835415   346 ILE F H    
40970 H HA   . ILE F 345 ? 0.961611 2.07084   3.29424  0.449977    0.206512    -0.874269   346 ILE F HA   
40971 H HB   . ILE F 345 ? 0.92321  2.13811   3.41299  0.512873    0.184402    -0.879995   346 ILE F HB   
40972 H HG12 . ILE F 345 ? 0.935937 2.02453   3.35427  0.543617    0.16038     -0.866516   346 ILE F HG12 
40973 H HG13 . ILE F 345 ? 0.961066 2.09567   3.43812  0.564206    0.195649    -0.894981   346 ILE F HG13 
40974 H HG21 . ILE F 345 ? 0.963381 2.1868    3.45976  0.516329    0.254757    -0.924493   346 ILE F HG21 
40975 H HG22 . ILE F 345 ? 0.957015 2.11507   3.35759  0.480373    0.258466    -0.916122   346 ILE F HG22 
40976 H HG23 . ILE F 345 ? 0.92428  2.16575   3.3909   0.471888    0.249194    -0.910533   346 ILE F HG23 
40977 H HD11 . ILE F 345 ? 0.977336 2.0316    3.34217  0.526084    0.239108    -0.914495   346 ILE F HD11 
40978 H HD12 . ILE F 345 ? 0.983066 1.98227   3.3345   0.550268    0.202502    -0.895034   346 ILE F HD12 
40979 H HD13 . ILE F 345 ? 0.948302 1.96024   3.25701  0.504211    0.204158    -0.885521   346 ILE F HD13 
40980 N N    . PRO F 346 ? 1.06241  2.25601   3.42456  0.401867    0.194503    -0.857434   347 PRO F N    
40981 C CA   . PRO F 346 ? 1.09344  2.33694   3.47767  0.374881    0.187336    -0.849414   347 PRO F CA   
40982 C C    . PRO F 346 ? 1.05446  2.38411   3.52053  0.380356    0.203397    -0.866242   347 PRO F C    
40983 O O    . PRO F 346 ? 0.993569 2.34184   3.48049  0.388483    0.2365      -0.887162   347 PRO F O    
40984 C CB   . PRO F 346 ? 1.10291  2.31395   3.42138  0.336116    0.208442    -0.846684   347 PRO F CB   
40985 C CG   . PRO F 346 ? 1.12175  2.29878   3.40979  0.345025    0.239125    -0.863573   347 PRO F CG   
40986 C CD   . PRO F 346 ? 1.12072  2.26303   3.41353  0.381904    0.220331    -0.863389   347 PRO F CD   
40987 H HA   . PRO F 346 ? 1.06272  2.3001    3.44593  0.377001    0.159341    -0.834598   347 PRO F HA   
40988 H HB2  . PRO F 346 ? 1.08694  2.33671   3.42485  0.317376    0.220785    -0.850375   347 PRO F HB2  
40989 H HB3  . PRO F 346 ? 1.0863   2.25957   3.36442  0.326513    0.190705    -0.831423   347 PRO F HB3  
40990 H HG2  . PRO F 346 ? 1.13093  2.3457    3.45092  0.345941    0.262746    -0.878981   347 PRO F HG2  
40991 H HG3  . PRO F 346 ? 1.12383  2.26371   3.35806  0.326365    0.246424    -0.85876    347 PRO F HG3  
40992 H HD2  . PRO F 346 ? 1.13284  2.27192   3.43176  0.395227    0.240005    -0.878961   347 PRO F HD2  
40993 H HD3  . PRO F 346 ? 1.11185  2.20509   3.3592   0.378614    0.20525     -0.851391   347 PRO F HD3  
40994 N N    . TYR F 347 ? 1.05386  2.43633   3.56532  0.375013    0.179683    -0.857618   348 TYR F N    
40995 C CA   . TYR F 347 ? 1.09372  2.56501   3.68672  0.376398    0.191152    -0.872452   348 TYR F CA   
40996 C C    . TYR F 347 ? 1.16285  2.65502   3.74381  0.337133    0.227395    -0.883133   348 TYR F C    
40997 O O    . TYR F 347 ? 1.26117  2.75149   3.81693  0.303605    0.221122    -0.87223    348 TYR F O    
40998 C CB   . TYR F 347 ? 1.04426  2.56417   3.68234  0.378002    0.153426    -0.859904   348 TYR F CB   
40999 C CG   . TYR F 347 ? 1.02911  2.64592   3.74918  0.370488    0.162318    -0.87405    348 TYR F CG   
41000 C CD1  . TYR F 347 ? 1.14896  2.82229   3.94249  0.39987     0.176554    -0.891973   348 TYR F CD1  
41001 C CD2  . TYR F 347 ? 0.943063 2.59538   3.66906  0.333718    0.156609    -0.870155   348 TYR F CD2  
41002 C CE1  . TYR F 347 ? 1.17512  2.94183   4.04858  0.393525    0.182737    -0.904908   348 TYR F CE1  
41003 C CE2  . TYR F 347 ? 0.944313 2.68734   3.74722  0.324835    0.163383    -0.88389    348 TYR F CE2  
41004 C CZ   . TYR F 347 ? 1.11066  2.91295   3.98861  0.35501     0.175599    -0.901007   348 TYR F CZ   
41005 O OH   . TYR F 347 ? 1.14233  3.03767   4.09947  0.345775    0.183979    -0.915826   348 TYR F OH   
41006 H H    . TYR F 347 ? 1.0448   2.40817   3.5357   0.369717    0.155644    -0.842537   348 TYR F H    
41007 H HA   . TYR F 347 ? 1.1098   2.59627   3.73648  0.40167     0.201238    -0.884298   348 TYR F HA   
41008 H HB2  . TYR F 347 ? 1.05488  2.56546   3.70528  0.405903    0.132237    -0.853522   348 TYR F HB2  
41009 H HB3  . TYR F 347 ? 1.03378  2.52825   3.63249  0.356299    0.141151    -0.847277   348 TYR F HB3  
41010 H HD1  . TYR F 347 ? 1.14741  2.79616   3.93877  0.425431    0.181141    -0.895477   348 TYR F HD1  
41011 H HD2  . TYR F 347 ? 0.953668 2.56785   3.63161  0.31442     0.147602    -0.858257   348 TYR F HD2  
41012 H HE1  . TYR F 347 ? 1.16487  2.97065   4.08985  0.414476    0.193002    -0.917171   348 TYR F HE1  
41013 H HE2  . TYR F 347 ? 0.963698 2.72861   3.76946  0.298652    0.159862    -0.882076   348 TYR F HE2  
41015 N N    . VAL F 348 ? 1.22582  2.73227   3.82032  0.341237    0.266593    -0.904029   349 VAL F N    
41016 C CA   . VAL F 348 ? 1.19658  2.71285   3.76962  0.30465     0.304563    -0.913029   349 VAL F CA   
41017 C C    . VAL F 348 ? 1.11593  2.7202    3.76277  0.288363    0.311528    -0.921887   349 VAL F C    
41018 O O    . VAL F 348 ? 1.10214  2.72165   3.73838  0.253246    0.337719    -0.92585    349 VAL F O    
41019 C CB   . VAL F 348 ? 1.24179  2.73837   3.7936   0.310793    0.346166    -0.932079   349 VAL F CB   
41020 C CG1  . VAL F 348 ? 1.23035  2.71213   3.73148  0.270249    0.379889    -0.933205   349 VAL F CG1  
41021 C CG2  . VAL F 348 ? 1.25706  2.67961   3.75623  0.335492    0.337095    -0.928851   349 VAL F CG2  
41022 H H    . VAL F 348 ? 1.22221  2.73249   3.83993  0.367181    0.27057     -0.912816   349 VAL F H    
41023 H HA   . VAL F 348 ? 1.18472  2.66255   3.70637  0.283668    0.298346    -0.900073   349 VAL F HA   
41024 H HB   . VAL F 348 ? 1.24053  2.7848    3.8484   0.325312    0.358816    -0.94699    349 VAL F HB   
41025 H HG11 . VAL F 348 ? 1.22702  2.66568   3.67699  0.255788    0.366781    -0.917767   349 VAL F HG11 
41026 H HG12 . VAL F 348 ? 1.22669  2.75637   3.76404  0.254381    0.390084    -0.937679   349 VAL F HG12 
41027 H HG13 . VAL F 348 ? 1.25965  2.72689   3.74292  0.274503    0.40484     -0.944787   349 VAL F HG13 
41028 H HG21 . VAL F 348 ? 1.28117  2.69121   3.7626   0.335561    0.364228    -0.941574   349 VAL F HG21 
41029 H HG22 . VAL F 348 ? 1.25993  2.6915    3.79344  0.363147    0.319986    -0.929504   349 VAL F HG22 
41030 H HG23 . VAL F 348 ? 1.24928  2.62762   3.69792  0.323207    0.321601    -0.913546   349 VAL F HG23 
41031 N N    . SER F 349 ? 1.05403  2.715     3.77418  0.31301     0.28594     -0.923415   350 SER F N    
41032 C CA   . SER F 349 ? 1.02061  2.77625   3.82626  0.306182    0.292497    -0.936519   350 SER F CA   
41033 C C    . SER F 349 ? 1.02597  2.81866   3.87201  0.316132    0.336926    -0.962045   350 SER F C    
41034 O O    . SER F 349 ? 1.03269  2.89332   3.96093  0.341202    0.337488    -0.975608   350 SER F O    
41035 C CB   . SER F 349 ? 0.977354 2.75463   3.77498  0.260171    0.29332     -0.930736   350 SER F CB   
41036 O OG   . SER F 349 ? 0.964369 2.81832   3.83579  0.261258    0.268055    -0.932016   350 SER F OG   
41037 H H    . SER F 349 ? 1.06256  2.70286   3.78003  0.335877    0.262396    -0.915541   350 SER F H    
41038 H HA   . SER F 349 ? 1.01106  2.79408   3.8577   0.328523    0.26618     -0.933079   350 SER F HA   
41039 H HB2  . SER F 349 ? 0.977888 2.7037    3.71952  0.248077    0.279892    -0.915859   350 SER F HB2  
41040 H HB3  . SER F 349 ? 0.993256 2.78188   3.78921  0.24083     0.325491    -0.941084   350 SER F HB3  
41042 N N    . ASN F 350 ? 1.02244  2.7683    3.8089   0.299171    0.373868    -0.968392   351 ASN F N    
41043 C CA   . ASN F 350 ? 1.03918  2.81367   3.84903  0.299422    0.421726    -0.992482   351 ASN F CA   
41044 C C    . ASN F 350 ? 1.04306  2.75077   3.80118  0.323657    0.435528    -0.998151   351 ASN F C    
41045 O O    . ASN F 350 ? 0.99758  2.62822   3.67076  0.312661    0.430118    -0.984851   351 ASN F O    
41046 C CB   . ASN F 350 ? 1.04694  2.82273   3.82278  0.251929    0.455649    -0.994195   351 ASN F CB   
41047 C CG   . ASN F 350 ? 1.08673  2.91546   3.90559  0.246376    0.504942    -1.0196     351 ASN F CG   
41048 O OD1  . ASN F 350 ? 1.06604  2.86959   3.86107  0.258925    0.535064    -1.03312    351 ASN F OD1  
41049 N ND2  . ASN F 350 ? 1.12402  3.02979   4.00891  0.226099    0.515046    -1.02789    351 ASN F ND2  
41050 H H    . ASN F 350 ? 1.02577  2.71859   3.75154  0.285787    0.368843    -0.956558   351 ASN F H    
41051 H HA   . ASN F 350 ? 1.03488  2.86986   3.9142   0.313465    0.423985    -1.00393    351 ASN F HA   
41052 H HB2  . ASN F 350 ? 1.02944  2.82916   3.82063  0.233331    0.441551    -0.98648    351 ASN F HB2  
41053 H HB3  . ASN F 350 ? 1.05695  2.77271   3.76412  0.241645    0.459511    -0.985418   351 ASN F HB3  
41054 H HD21 . ASN F 350 ? 1.12168  3.05986   4.03181  0.219717    0.545275    -1.04242    351 ASN F HD21 
41055 H HD22 . ASN F 350 ? 1.0859   3.01161   3.99007  0.218202    0.49214     -1.01957    351 ASN F HD22 
41056 N N    . PRO F 351 ? 1.04161  2.77605   3.84846  0.356549    0.45519     -1.01922    352 PRO F N    
41057 C CA   . PRO F 351 ? 1.08233  2.75498   3.83971  0.375579    0.474182    -1.02895    352 PRO F CA   
41058 C C    . PRO F 351 ? 1.14659  2.77714   3.82658  0.34217     0.5119      -1.03378    352 PRO F C    
41059 O O    . PRO F 351 ? 1.20035  2.76295   3.81399  0.348919    0.51832     -1.035      352 PRO F O    
41060 C CB   . PRO F 351 ? 1.04981  2.77413   3.88778  0.413105    0.492241    -1.05281    352 PRO F CB   
41061 C CG   . PRO F 351 ? 0.994577 2.79711   3.92234  0.424382    0.46337     -1.04717    352 PRO F CG   
41062 C CD   . PRO F 351 ? 0.98232  2.80649   3.89479  0.3785      0.459231    -1.03521    352 PRO F CD   
41063 H HA   . PRO F 351 ? 1.07761  2.70466   3.80442  0.388543    0.448036    -1.01647    352 PRO F HA   
41064 H HB2  . PRO F 351 ? 1.07387  2.81968   3.91958  0.403075    0.527602    -1.06919    352 PRO F HB2  
41065 H HB3  . PRO F 351 ? 1.07177  2.75858   3.89624  0.438761    0.485523    -1.05436    352 PRO F HB3  
41066 H HG2  . PRO F 351 ? 1.01332  2.86882   4.00292  0.438367    0.480738    -1.06342    352 PRO F HG2  
41067 H HG3  . PRO F 351 ? 0.995426 2.7799    3.9261   0.445485    0.431089    -1.03494    352 PRO F HG3  
41068 H HD2  . PRO F 351 ? 0.99756  2.86072   3.93247  0.361246    0.488778    -1.04814    352 PRO F HD2  
41069 H HD3  . PRO F 351 ? 0.969414 2.82245   3.91492  0.381341    0.43        -1.025      352 PRO F HD3  
41070 N N    . LYS F 352 ? 1.15835  2.82376   3.83978  0.304052    0.534467    -1.03417    353 LYS F N    
41071 C CA   . LYS F 352 ? 1.18109  2.79832   3.77852  0.270785    0.564074    -1.03178    353 LYS F CA   
41072 C C    . LYS F 352 ? 1.20516  2.74655   3.72209  0.25988     0.529987    -1.00486    353 LYS F C    
41073 O O    . LYS F 352 ? 1.154    2.7005    3.68113  0.252194    0.495716    -0.98624    353 LYS F O    
41074 C CB   . LYS F 352 ? 1.13452  2.80071   3.74901  0.231956    0.596723    -1.03603    353 LYS F CB   
41075 C CG   . LYS F 352 ? 1.12274  2.73545   3.64647  0.193162    0.614958    -1.0226     353 LYS F CG   
41076 C CD   . LYS F 352 ? 1.08922  2.73175   3.62167  0.152422    0.621475    -1.01146    353 LYS F CD   
41077 C CE   . LYS F 352 ? 1.04203  2.70717   3.61476  0.15187     0.577646    -0.996436   353 LYS F CE   
41078 N NZ   . LYS F 352 ? 1.02519  2.7808    3.69582  0.150344    0.582285    -1.01034    353 LYS F NZ   
41079 H H    . LYS F 352 ? 1.13756  2.8564    3.87168  0.298731    0.532211    -1.03601    353 LYS F H    
41080 H HA   . LYS F 352 ? 1.20883  2.80769   3.78867  0.282327    0.585477    -1.04526    353 LYS F HA   
41081 H HB2  . LYS F 352 ? 1.15753  2.85997   3.80774  0.238103    0.625221    -1.05491    353 LYS F HB2  
41082 H HB3  . LYS F 352 ? 1.1116   2.81405   3.76715  0.225921    0.578958    -1.02961    353 LYS F HB3  
41083 H HG2  . LYS F 352 ? 1.12122  2.68063   3.59427  0.196572    0.592719    -1.00861    353 LYS F HG2  
41084 H HG3  . LYS F 352 ? 1.15559  2.76144   3.65865  0.191116    0.646299    -1.03501    353 LYS F HG3  
41085 H HD2  . LYS F 352 ? 1.10244  2.70161   3.57133  0.13178     0.62949     -1.00019    353 LYS F HD2  
41086 H HD3  . LYS F 352 ? 1.10276  2.79306   3.67609  0.14485     0.649284    -1.02589    353 LYS F HD3  
41087 H HE2  . LYS F 352 ? 1.03278  2.67679   3.60323  0.175782    0.549704    -0.991436   353 LYS F HE2  
41088 H HE3  . LYS F 352 ? 1.03463  2.67284   3.56754  0.127748    0.57227     -0.981231   353 LYS F HE3  
41089 H HZ1  . LYS F 352 ? 1.03577  2.81914   3.74549  0.17209     0.590625    -1.02499    353 LYS F HZ1  
41090 H HZ2  . LYS F 352 ? 1.0331   2.80691   3.70528  0.125116    0.605979    -1.01321    353 LYS F HZ2  
41091 H HZ3  . LYS F 352 ? 1.00143  2.76859   3.69337  0.152491    0.553394    -1.00168    353 LYS F HZ3  
41092 N N    . GLY F 353 ? 1.26423  2.73564   3.70261  0.26117     0.537825    -1.00375    354 GLY F N    
41093 C CA   . GLY F 353 ? 1.26047  2.66065   3.62406  0.252549    0.50682     -0.979524   354 GLY F CA   
41094 C C    . GLY F 353 ? 1.2773   2.6535    3.65581  0.28557     0.463464    -0.9707     354 GLY F C    
41095 O O    . GLY F 353 ? 1.2286   2.56914   3.57455  0.278878    0.429442    -0.948217   354 GLY F O    
41096 H H    . GLY F 353 ? 1.28461  2.7535    3.71602  0.267156    0.563099    -1.01889    354 GLY F H    
41097 H HA2  . GLY F 353 ? 1.28729  2.6473    3.59529  0.246537    0.521673    -0.9816     354 GLY F HA2  
41098 H HA3  . GLY F 353 ? 1.24599  2.65155   3.601    0.229371    0.50022     -0.96611    354 GLY F HA3  
41099 N N    . LYS F 354 ? 1.32128  2.71784   3.75201  0.322254    0.465053    -0.987979   355 LYS F N    
41100 C CA   . LYS F 354 ? 1.32152  2.68564   3.75862  0.355293    0.427636    -0.979437   355 LYS F CA   
41101 C C    . LYS F 354 ? 1.31975  2.59707   3.66575  0.350401    0.418682    -0.969561   355 LYS F C    
41102 O O    . LYS F 354 ? 1.42925  2.67741   3.73012  0.344787    0.448086    -0.983467   355 LYS F O    
41103 C CB   . LYS F 354 ? 1.39051  2.78206   3.89161  0.396092    0.436821    -1.00058    355 LYS F CB   
41104 C CG   . LYS F 354 ? 1.42186  2.89266   4.01999  0.412267    0.421165    -1.00057    355 LYS F CG   
41105 C CD   . LYS F 354 ? 1.43534  2.90333   4.05682  0.431629    0.371016    -0.979014   355 LYS F CD   
41106 C CE   . LYS F 354 ? 1.529    2.92032   4.10354  0.455348    0.350327    -0.970757   355 LYS F CE   
41107 N NZ   . LYS F 354 ? 1.55527  2.95227   4.17981  0.49702     0.320548    -0.965072   355 LYS F NZ   
41108 H H    . LYS F 354 ? 1.33166  2.76162   3.7945   0.327077    0.4903      -1.00491    355 LYS F H    
41109 H HA   . LYS F 354 ? 1.29689  2.67685   3.75503  0.353504    0.401531    -0.965436   355 LYS F HA   
41110 H HB2  . LYS F 354 ? 1.41625  2.81662   3.91608  0.393585    0.469275    -1.01815    355 LYS F HB2  
41111 H HB3  . LYS F 354 ? 1.40272  2.75194   3.88422  0.415259    0.42161     -0.997508   355 LYS F HB3  
41112 H HG2  . LYS F 354 ? 1.39682  2.9034    4.00657  0.388221    0.430759    -0.999788   355 LYS F HG2  
41113 H HG3  . LYS F 354 ? 1.43518  2.93277   4.07627  0.433125    0.438261    -1.01771    355 LYS F HG3  
41114 H HD2  . LYS F 354 ? 1.41805  2.88742   4.02215  0.408894    0.356349    -0.964586   355 LYS F HD2  
41115 H HD3  . LYS F 354 ? 1.43991  2.95806   4.12733  0.450773    0.366522    -0.984668   355 LYS F HD3  
41116 H HE2  . LYS F 354 ? 1.53137  2.89653   4.08161  0.45908     0.37376     -0.984423   355 LYS F HE2  
41117 H HE3  . LYS F 354 ? 1.50006  2.85403   4.02457  0.437656    0.334459    -0.955052   355 LYS F HE3  
41118 H HZ1  . LYS F 354 ? 1.5573   2.96865   4.21436  0.517721    0.336519    -0.980107   355 LYS F HZ1  
41119 H HZ2  . LYS F 354 ? 1.52149  2.95809   4.18308  0.49683     0.302912    -0.956687   355 LYS F HZ2  
41120 H HZ3  . LYS F 354 ? 1.53463  2.88116   4.12078  0.5025      0.30351     -0.954525   355 LYS F HZ3  
41121 N N    . ARG F 355 ? 1.17547  2.41336   3.49453  0.352027    0.378651    -0.946462   356 ARG F N    
41122 C CA   . ARG F 355 ? 1.06899  2.22766   3.30506  0.346042    0.367743    -0.936031   356 ARG F CA   
41123 C C    . ARG F 355 ? 0.952121 2.07447   3.19319  0.375233    0.330455    -0.925329   356 ARG F C    
41124 O O    . ARG F 355 ? 0.864002 2.02281   3.16892  0.397961    0.310752    -0.922394   356 ARG F O    
41125 C CB   . ARG F 355 ? 1.09618  2.23534   3.27766  0.308107    0.360577    -0.914833   356 ARG F CB   
41126 C CG   . ARG F 355 ? 1.16447  2.30746   3.30794  0.279425    0.3998      -0.923455   356 ARG F CG   
41127 C CD   . ARG F 355 ? 1.21682  2.32432   3.29213  0.245067    0.39544     -0.902122   356 ARG F CD   
41128 N NE   . ARG F 355 ? 1.24884  2.39947   3.33605  0.218506    0.428011    -0.906875   356 ARG F NE   
41129 C CZ   . ARG F 355 ? 1.18991  2.39996   3.3405   0.211331    0.428018    -0.90668    356 ARG F CZ   
41130 N NH1  . ARG F 355 ? 1.10722  2.32914   3.29031  0.216322    0.3927      -0.892714   356 ARG F NH1  
41131 N NH2  . ARG F 355 ? 1.19724  2.45525   3.37646  0.19681     0.464027    -0.920551   356 ARG F NH2  
41132 H H    . ARG F 355 ? 1.1511   2.4132    3.50459  0.356597    0.357691    -0.937273   356 ARG F H    
41133 H HA   . ARG F 355 ? 1.10688  2.24796   3.31882  0.347609    0.390729    -0.950278   356 ARG F HA   
41134 H HB2  . ARG F 355 ? 1.06975  2.24023   3.28309  0.302072    0.34742     -0.905784   356 ARG F HB2  
41135 H HB3  . ARG F 355 ? 1.09062  2.18239   3.22901  0.307936    0.342686    -0.903479   356 ARG F HB3  
41136 H HG2  . ARG F 355 ? 1.19296  2.31541   3.31514  0.287963    0.415612    -0.936568   356 ARG F HG2  
41137 H HG3  . ARG F 355 ? 1.16545  2.35721   3.35202  0.275411    0.416199    -0.932015   356 ARG F HG3  
41138 H HD2  . ARG F 355 ? 1.18219  2.28299   3.25994  0.242423    0.369532    -0.886273   356 ARG F HD2  
41139 H HD3  . ARG F 355 ? 1.22657  2.29178   3.2498   0.242819    0.398954    -0.901834   356 ARG F HD3  
41140 H HE   . ARG F 355 ? 1.25192  2.38902   3.30325  0.206391    0.448179    -0.909979   356 ARG F HE   
41141 H HH11 . ARG F 355 ? 1.11047  2.29835   3.26168  0.212581    0.372328    -0.878124   356 ARG F HH11 
41142 H HH12 . ARG F 355 ? 1.1112   2.3761    3.34766  0.223143    0.389787    -0.898245   356 ARG F HH12 
41143 H HH21 . ARG F 355 ? 1.22499  2.47528   3.38092  0.193009    0.488199    -0.929779   356 ARG F HH21 
41144 H HH22 . ARG F 355 ? 1.18368  2.48168   3.40498  0.190373    0.464072    -0.92082    356 ARG F HH22 
41145 N N    . ILE F 356 ? 0.933026 1.98467   3.1069   0.374826    0.322662    -0.920478   357 ILE F N    
41146 C CA   . ILE F 356 ? 0.919412 1.92513   3.08457  0.397341    0.288761    -0.90828    357 ILE F CA   
41147 C C    . ILE F 356 ? 0.861608 1.81412   2.95598  0.373053    0.266905    -0.885545   357 ILE F C    
41148 O O    . ILE F 356 ? 0.841528 1.76922   2.87784  0.348006    0.283683    -0.886589   357 ILE F O    
41149 C CB   . ILE F 356 ? 1.0018   1.9697    3.1595   0.424298    0.302009    -0.928139   357 ILE F CB   
41150 C CG1  . ILE F 356 ? 1.06482  1.99224   3.15068  0.40305     0.328423    -0.940282   357 ILE F CG1  
41151 C CG2  . ILE F 356 ? 1.01479  2.03465   3.24995  0.453613    0.320942    -0.949343   357 ILE F CG2  
41152 C CD1  . ILE F 356 ? 1.13708  2.00337   3.18885  0.420914    0.330269    -0.95313    357 ILE F CD1  
41153 H H    . ILE F 356 ? 0.954153 1.98558   3.08522  0.359122    0.339332    -0.924741   357 ILE F H    
41154 H HA   . ILE F 356 ? 0.904198 1.93799   3.11485  0.410632    0.271622    -0.901792   357 ILE F HA   
41155 H HB   . ILE F 356 ? 0.998198 1.93202   3.14644  0.436804    0.279486    -0.918423   357 ILE F HB   
41156 H HG12 . ILE F 356 ? 1.07284  2.03143   3.17224  0.397472    0.354876    -0.954422   357 ILE F HG12 
41157 H HG13 . ILE F 356 ? 1.04519  1.9564    3.09101  0.380752    0.319471    -0.925889   357 ILE F HG13 
41158 H HG21 . ILE F 356 ? 1.04529  2.03784   3.27464  0.470709    0.330057    -0.962274   357 ILE F HG21 
41159 H HG22 . ILE F 356 ? 1.01697  2.07287   3.26433  0.441063    0.344003    -0.959333   357 ILE F HG22 
41160 H HG23 . ILE F 356 ? 0.999086 2.04367   3.27776  0.467807    0.301254    -0.94008    357 ILE F HG23 
41161 H HD11 . ILE F 356 ? 1.1166   1.95051   3.15363  0.425343    0.304962    -0.938942   357 ILE F HD11 
41162 H HD12 . ILE F 356 ? 1.14291  1.98858   3.14844  0.405021    0.346528    -0.960894   357 ILE F HD12 
41163 H HD13 . ILE F 356 ? 1.14552  2.02517   3.23618  0.44357     0.340995    -0.968132   357 ILE F HD13 
41164 N N    . GLU F 357 ? 0.819701 1.75605   2.91945  0.381237    0.229831    -0.864757   358 GLU F N    
41165 C CA   . GLU F 357 ? 0.806535 1.70169   2.84925  0.35791     0.208137    -0.84194    358 GLU F CA   
41166 C C    . GLU F 357 ? 0.888653 1.72002   2.89913  0.374779    0.185631    -0.83462    358 GLU F C    
41167 O O    . GLU F 357 ? 0.969794 1.80016   3.0171   0.403101    0.166939    -0.831933   358 GLU F O    
41168 C CB   . GLU F 357 ? 0.737201 1.66905   2.80953  0.346977    0.185024    -0.823051   358 GLU F CB   
41169 C CG   . GLU F 357 ? 0.693574 1.58399   2.71503  0.326991    0.159778    -0.798797   358 GLU F CG   
41170 C CD   . GLU F 357 ? 0.643601 1.5757    2.70104  0.318095    0.139286    -0.784509   358 GLU F CD   
41171 O OE1  . GLU F 357 ? 0.607007 1.5474    2.69797  0.339902    0.113298    -0.777486   358 GLU F OE1  
41172 O OE2  . GLU F 357 ? 0.634406 1.59104   2.68752  0.290415    0.149881    -0.781225   358 GLU F OE2  
41173 H H    . GLU F 357 ? 0.825694 1.77728   2.96558  0.402214    0.218171    -0.864636   358 GLU F H    
41174 H HA   . GLU F 357 ? 0.818316 1.70287   2.82357  0.337643    0.224051    -0.843998   358 GLU F HA   
41175 H HB2  . GLU F 357 ? 0.734936 1.7043    2.82399  0.333       0.200835    -0.82802    358 GLU F HB2  
41176 H HB3  . GLU F 357 ? 0.737187 1.6873    2.85058  0.367476    0.171144    -0.822372   358 GLU F HB3  
41177 H HG2  . GLU F 357 ? 0.701515 1.55474   2.70627  0.33973     0.14431     -0.793516   358 GLU F HG2  
41178 H HG3  . GLU F 357 ? 0.695938 1.57043   2.67838  0.306726    0.172398    -0.797777   358 GLU F HG3  
41179 N N    . ALA F 358 ? 0.91776  1.69663   2.85965  0.357109    0.188223    -0.831289   359 ALA F N    
41180 C CA   . ALA F 358 ? 0.915973 1.63174   2.82113  0.367319    0.169057    -0.824984   359 ALA F CA   
41181 C C    . ALA F 358 ? 0.918535 1.60959   2.78874  0.347969    0.141474    -0.798257   359 ALA F C    
41182 O O    . ALA F 358 ? 0.878716 1.55984   2.70436  0.320167    0.147369    -0.791141   359 ALA F O    
41183 C CB   . ALA F 358 ? 0.939815 1.61766   2.795    0.360834    0.191197    -0.842232   359 ALA F CB   
41184 H H    . ALA F 358 ? 0.907429 1.69063   2.82492  0.337677    0.202492    -0.832786   359 ALA F H    
41185 H HA   . ALA F 358 ? 0.931409 1.64668   2.86837  0.39085     0.159895    -0.826989   359 ALA F HA   
41186 H HB1  . ALA F 358 ? 0.964343 1.65729   2.84183  0.373289    0.209694    -0.860114   359 ALA F HB1  
41187 H HB2  . ALA F 358 ? 0.937223 1.61709   2.76152  0.338826    0.199767    -0.839202   359 ALA F HB2  
41188 H HB3  . ALA F 358 ? 0.952511 1.58869   2.78349  0.365888    0.17885     -0.838847   359 ALA F HB3  
41189 N N    . ARG F 359 ? 0.932671 1.61302   2.82246  0.363386    0.111873    -0.782922   360 ARG F N    
41190 C CA   . ARG F 359 ? 0.891694 1.56139   2.76065  0.346032    0.086629    -0.758203   360 ARG F CA   
41191 C C    . ARG F 359 ? 0.870819 1.47418   2.68323  0.340608    0.0729866   -0.748512   360 ARG F C    
41192 O O    . ARG F 359 ? 1.0108   1.59797   2.79516  0.322715    0.0563965   -0.72949    360 ARG F O    
41193 C CB   . ARG F 359 ? 0.912756 1.61239   2.8309   0.361751    0.0617216   -0.745623   360 ARG F CB   
41194 C CG   . ARG F 359 ? 0.992185 1.75135   2.97815  0.381795    0.0719786   -0.759606   360 ARG F CG   
41195 C CD   . ARG F 359 ? 1.03665  1.84005   3.06585  0.384792    0.0479171   -0.745223   360 ARG F CD   
41196 N NE   . ARG F 359 ? 1.10433  1.94745   3.13512  0.354413    0.0563165   -0.742968   360 ARG F NE   
41197 C CZ   . ARG F 359 ? 1.06461  1.93425   3.10782  0.34073     0.0374619   -0.728798   360 ARG F CZ   
41198 N NH1  . ARG F 359 ? 1.06291  1.90827   3.09592  0.348008    0.00655062  -0.710752   360 ARG F NH1  
41199 N NH2  . ARG F 359 ? 0.995841 1.90925   3.05356  0.316502    0.0498175   -0.731745   360 ARG F NH2  
41200 H H    . ARG F 359 ? 0.937313 1.61579   2.85267  0.385225    0.107927    -0.787856   360 ARG F H    
41201 H HA   . ARG F 359 ? 0.881017 1.5688    2.7395   0.325519    0.095532    -0.755902   360 ARG F HA   
41202 H HB2  . ARG F 359 ? 0.927982 1.59668   2.83986  0.375352    0.0460072   -0.739008   360 ARG F HB2  
41203 H HB3  . ARG F 359 ? 0.897675 1.60787   2.80878  0.344884    0.0527634   -0.733533   360 ARG F HB3  
41204 H HG2  . ARG F 359 ? 0.98985  1.77309   2.9794   0.370829    0.093425    -0.770817   360 ARG F HG2  
41205 H HG3  . ARG F 359 ? 1.0096   1.756     3.00917  0.404068    0.0735422   -0.76752    360 ARG F HG3  
41206 H HD2  . ARG F 359 ? 1.04941  1.88201   3.12295  0.40526     0.0479627   -0.752024   360 ARG F HD2  
41207 H HD3  . ARG F 359 ? 1.03644  1.81226   3.04833  0.386768    0.0266347   -0.730694   360 ARG F HD3  
41208 H HE   . ARG F 359 ? 1.07486  1.92405   3.09655  0.343338    0.0765513   -0.752191   360 ARG F HE   
41209 H HH11 . ARG F 359 ? 1.06886  1.87192   3.07304  0.353361    -0.00013471 -0.705308   360 ARG F HH11 
41210 H HH12 . ARG F 359 ? 1.04823  1.92016   3.10279  0.34678     -0.00724692 -0.704277   360 ARG F HH12 
41211 H HH21 . ARG F 359 ? 1.01846  1.95573   3.092    0.314215    0.0699138   -0.744097   360 ARG F HH21 
41212 H HH22 . ARG F 359 ? 0.996845 1.91538   3.04919  0.302761    0.0384139   -0.721729   360 ARG F HH22 
41213 N N    . PHE F 360 ? 0.823978 1.38941   2.61927  0.354097    0.0812777   -0.762496   361 PHE F N    
41214 C CA   . PHE F 360 ? 0.79336  1.29704   2.54128  0.350465    0.0672016   -0.754724   361 PHE F CA   
41215 C C    . PHE F 360 ? 0.725546 1.21017   2.41603  0.319804    0.0733352   -0.750331   361 PHE F C    
41216 O O    . PHE F 360 ? 0.685517 1.13428   2.34339  0.309976    0.0553063   -0.735013   361 PHE F O    
41217 C CB   . PHE F 360 ? 0.866702 1.33513   2.61822  0.374721    0.0736816   -0.771965   361 PHE F CB   
41218 C CG   . PHE F 360 ? 0.895167 1.36529   2.63648  0.374725    0.104889    -0.799637   361 PHE F CG   
41219 C CD1  . PHE F 360 ? 0.933028 1.36678   2.61772  0.356464    0.114101    -0.807901   361 PHE F CD1  
41220 C CD2  . PHE F 360 ? 0.887132 1.39615   2.67548  0.393187    0.124927    -0.818051   361 PHE F CD2  
41221 C CE1  . PHE F 360 ? 0.954651 1.39072   2.62628  0.355328    0.142718    -0.834018   361 PHE F CE1  
41222 C CE2  . PHE F 360 ? 0.918452 1.42861   2.69519  0.392258    0.155153    -0.84425    361 PHE F CE2  
41223 C CZ   . PHE F 360 ? 0.943727 1.41695   2.66062  0.373089    0.164058    -0.852407   361 PHE F CZ   
41224 H H    . PHE F 360 ? 0.850008 1.42816   2.66432  0.365521    0.0965475   -0.777997   361 PHE F H    
41225 H HA   . PHE F 360 ? 0.780385 1.27744   2.53409  0.353122    0.0467649   -0.738898   361 PHE F HA   
41226 H HB2  . PHE F 360 ? 0.864077 1.29222   2.58743  0.371899    0.0622348   -0.765334   361 PHE F HB2  
41227 H HB3  . PHE F 360 ? 0.861218 1.3424    2.65075  0.394967    0.0673384   -0.771034   361 PHE F HB3  
41228 H HD1  . PHE F 360 ? 0.914427 1.3236    2.56905  0.344156    0.100908    -0.795872   361 PHE F HD1  
41229 H HD2  . PHE F 360 ? 0.880768 1.41783   2.70963  0.405929    0.118119    -0.812796   361 PHE F HD2  
41230 H HE1  . PHE F 360 ? 0.965656 1.37874   2.59743  0.342275    0.147634    -0.839476   361 PHE F HE1  
41231 H HE2  . PHE F 360 ? 0.930742 1.46862   2.74132  0.404956    0.169679    -0.85691    361 PHE F HE2  
41232 H HZ   . PHE F 360 ? 0.973164 1.44714   2.6801   0.372154    0.184555    -0.87085    361 PHE F HZ   
41233 N N    . PRO F 361 ? 0.714667 1.22108   2.38937  0.30379     0.0978553   -0.761692   362 PRO F N    
41234 C CA   . PRO F 361 ? 0.705625 1.19203   2.32403  0.276729    0.101197    -0.75459    362 PRO F CA   
41235 C C    . PRO F 361 ? 0.681997 1.17167   2.28931  0.25787     0.0837006   -0.728827   362 PRO F C    
41236 O O    . PRO F 361 ? 0.671058 1.19371   2.31535  0.259568    0.0769863   -0.720011   362 PRO F O    
41237 C CB   . PRO F 361 ? 0.719394 1.23723   2.33264  0.266599    0.131871    -0.770311   362 PRO F CB   
41238 C CG   . PRO F 361 ? 0.760542 1.29632   2.41774  0.292189    0.146036    -0.79285    362 PRO F CG   
41239 C CD   . PRO F 361 ? 0.742067 1.29143   2.44968  0.311225    0.124503    -0.78179    362 PRO F CD   
41240 H HA   . PRO F 361 ? 0.725502 1.17712   2.31712  0.277727    0.0974326   -0.758124   362 PRO F HA   
41241 H HB2  . PRO F 361 ? 0.705832 1.25104   2.32877  0.255855    0.135188    -0.762236   362 PRO F HB2  
41242 H HB3  . PRO F 361 ? 0.739273 1.23745   2.31383  0.25626     0.138671    -0.774337   362 PRO F HB3  
41243 H HG2  . PRO F 361 ? 0.764932 1.33133   2.43406  0.288672    0.165204    -0.802127   362 PRO F HG2  
41244 H HG3  . PRO F 361 ? 0.784181 1.29219   2.42538  0.299652    0.149241    -0.804332   362 PRO F HG3  
41245 H HD2  . PRO F 361 ? 0.719707 1.30451   2.45185  0.306474    0.12547     -0.776141   362 PRO F HD2  
41246 H HD3  . PRO F 361 ? 0.75783  1.30549   2.49004  0.331363    0.126934    -0.792863   362 PRO F HD3  
41247 N N    . ASP F 362 ? 0.680074 1.13643   2.23782  0.240117    0.0763429   -0.717692   363 ASP F N    
41248 C CA   . ASP F 362 ? 0.628524 1.08396   2.17078  0.221069    0.063265    -0.694378   363 ASP F CA   
41249 C C    . ASP F 362 ? 0.65059  1.10776   2.15207  0.198601    0.079082    -0.691883   363 ASP F C    
41250 O O    . ASP F 362 ? 0.656649 1.10937   2.13627  0.198062    0.0954838   -0.707188   363 ASP F O    
41251 C CB   . ASP F 362 ? 0.595728 1.01148   2.12128  0.221592    0.0372664   -0.678691   363 ASP F CB   
41252 C CG   . ASP F 362 ? 0.619785 0.993228  2.12682  0.232765    0.0307622   -0.687792   363 ASP F CG   
41253 O OD1  . ASP F 362 ? 0.65221  1.0052    2.12038  0.22302     0.0387436   -0.695411   363 ASP F OD1  
41254 O OD2  . ASP F 362 ? 0.605288 0.969059  2.13923  0.251631    0.0183402   -0.687713   363 ASP F OD2  
41255 H H    . ASP F 362 ? 0.694464 1.1282    2.22769  0.239989    0.0800835   -0.725625   363 ASP F H    
41256 H HA   . ASP F 362 ? 0.616144 1.09881   2.18718  0.221741    0.0622761   -0.689984   363 ASP F HA   
41257 H HB2  . ASP F 362 ? 0.589945 0.997996  2.09098  0.206132    0.0344046   -0.667263   363 ASP F HB2  
41258 H HB3  . ASP F 362 ? 0.585977 1.01122   2.13762  0.228631    0.0262368   -0.671843   363 ASP F HB3  
41259 N N    . PRO F 363 ? 0.670121 1.13511   2.16075  0.179843    0.0761711   -0.672929   364 PRO F N    
41260 C CA   . PRO F 363 ? 0.676175 1.14869   2.13434  0.160454    0.094064    -0.669122   364 PRO F CA   
41261 C C    . PRO F 363 ? 0.689747 1.12956   2.09571  0.153008    0.0926244   -0.668277   364 PRO F C    
41262 O O    . PRO F 363 ? 0.667178 1.11184   2.04194  0.138632    0.106764    -0.664715   364 PRO F O    
41263 C CB   . PRO F 363 ? 0.649847 1.13136   2.11312  0.145219    0.0877574   -0.647852   364 PRO F CB   
41264 C CG   . PRO F 363 ? 0.624848 1.12326   2.13658  0.157524    0.0739399   -0.647875   364 PRO F CG   
41265 C CD   . PRO F 363 ? 0.641991 1.11412   2.15544  0.176805    0.0588977   -0.655575   364 PRO F CD   
41266 H HA   . PRO F 363 ? 0.686838 1.18233   2.15675  0.161783    0.111315    -0.680355   364 PRO F HA   
41267 H HB2  . PRO F 363 ? 0.644114 1.10233   2.0829   0.138601    0.0770728   -0.635922   364 PRO F HB2  
41268 H HB3  . PRO F 363 ? 0.651143 1.15124   2.11285  0.135173    0.103274    -0.647063   364 PRO F HB3  
41269 H HG2  . PRO F 363 ? 0.608574 1.1039    2.12119  0.149754    0.0639095   -0.634389   364 PRO F HG2  
41270 H HG3  . PRO F 363 ? 0.628465 1.15648   2.16743  0.160574    0.0852444   -0.65667    364 PRO F HG3  
41271 H HD2  . PRO F 363 ? 0.632796 1.07895   2.12815  0.173959    0.0445051   -0.645088   364 PRO F HD2  
41272 H HD3  . PRO F 363 ? 0.634908 1.12105   2.18099  0.189332    0.0540888   -0.660351   364 PRO F HD3  
41273 N N    . MET F 364 ? 0.72101  1.12831   2.11713  0.162466    0.0759285   -0.671746   365 MET F N    
41274 C CA   . MET F 364 ? 0.770938 1.14992   2.11909  0.154022    0.0729772   -0.672354   365 MET F CA   
41275 C C    . MET F 364 ? 0.812422 1.1962    2.14341  0.157056    0.0931731   -0.696198   365 MET F C    
41276 O O    . MET F 364 ? 0.824631 1.19551   2.11216  0.146657    0.0960438   -0.698524   365 MET F O    
41277 C CB   . MET F 364 ? 0.782936 1.12546   2.12727  0.160722    0.0497214   -0.669029   365 MET F CB   
41278 C CG   . MET F 364 ? 0.758673 1.09576   2.11996  0.158679    0.0307363   -0.647234   365 MET F CG   
41279 S SD   . MET F 364 ? 0.753129 1.09602   2.09167  0.136731    0.029162    -0.621471   365 MET F SD   
41280 C CE   . MET F 364 ? 0.747651 1.06292   2.03498  0.12736     0.0243843   -0.621833   365 MET F CE   
41281 H H    . MET F 364 ? 0.715019 1.11791   2.13386  0.173716    0.0662553   -0.673569   365 MET F H    
41282 H HA   . MET F 364 ? 0.760301 1.1413    2.08885  0.140946    0.0735925   -0.659052   365 MET F HA   
41283 H HB2  . MET F 364 ? 0.792733 1.13017   2.15335  0.173821    0.0502933   -0.682272   365 MET F HB2  
41284 H HB3  . MET F 364 ? 0.793816 1.12005   2.10723  0.153319    0.0470438   -0.668932   365 MET F HB3  
41285 H HG2  . MET F 364 ? 0.747221 1.1005    2.13915  0.166561    0.0316552   -0.648475   365 MET F HG2  
41286 H HG3  . MET F 364 ? 0.758554 1.07142   2.11522  0.162574    0.0176332   -0.645936   365 MET F HG3  
41287 H HE1  . MET F 364 ? 0.737269 1.04972   2.01071  0.117429    0.0200456   -0.606717   365 MET F HE1  
41288 H HE2  . MET F 364 ? 0.753804 1.04914   2.04123  0.133213    0.0137556   -0.626637   365 MET F HE2  
41289 H HE3  . MET F 364 ? 0.769654 1.09322   2.04357  0.126297    0.036846    -0.632694   365 MET F HE3  
41290 N N    . MET F 365 ? 0.825485 1.23074   2.19138  0.171037    0.107674    -0.71395    366 MET F N    
41291 C CA   . MET F 365 ? 0.876582 1.29101   2.23209  0.174609    0.13094     -0.73831    366 MET F CA   
41292 C C    . MET F 365 ? 0.881256 1.31257   2.20021  0.155752    0.14949     -0.73429    366 MET F C    
41293 O O    . MET F 365 ? 0.961469 1.41468   2.28887  0.145698    0.154567    -0.718319   366 MET F O    
41294 C CB   . MET F 365 ? 0.916886 1.36069   2.32546  0.192102    0.144385    -0.753231   366 MET F CB   
41295 C CG   . MET F 365 ? 0.995782 1.45401   2.40126  0.197154    0.172426    -0.78003    366 MET F CG   
41296 S SD   . MET F 365 ? 1.02147  1.52454   2.49826  0.216013    0.187158    -0.791732   366 MET F SD   
41297 C CE   . MET F 365 ? 1.00819  1.54948   2.4718   0.192329    0.209888    -0.782438   366 MET F CE   
41298 H H    . MET F 365 ? 0.810345 1.22547   2.20873  0.179098    0.102658    -0.710998   366 MET F H    
41299 H HA   . MET F 365 ? 0.897355 1.28805   2.23564  0.178298    0.126492    -0.748283   366 MET F HA   
41300 H HB2  . MET F 365 ? 0.910717 1.34216   2.34074  0.205387    0.132117    -0.754976   366 MET F HB2  
41301 H HB3  . MET F 365 ? 0.895505 1.36264   2.32298  0.18754     0.146469    -0.742953   366 MET F HB3  
41302 H HG2  . MET F 365 ? 1.00116  1.46811   2.37955  0.183574    0.184534    -0.778455   366 MET F HG2  
41303 H HG3  . MET F 365 ? 1.0136   1.44917   2.40667  0.203831    0.170903    -0.792862   366 MET F HG3  
41304 H HE1  . MET F 365 ? 1.0034   1.57482   2.50399  0.197619    0.220107    -0.787398   366 MET F HE1  
41305 H HE2  . MET F 365 ? 0.98933  1.52505   2.44071  0.181077    0.198059    -0.763633   366 MET F HE2  
41306 H HE3  . MET F 365 ? 1.0362   1.57329   2.46789  0.185248    0.224371    -0.79122    366 MET F HE3  
41307 N N    . ASN F 366 ? 0.882458 1.30175   2.15939  0.150713    0.159438    -0.748943   367 ASN F N    
41308 C CA   . ASN F 366 ? 0.896542 1.33054   2.13356  0.135121    0.179477    -0.749078   367 ASN F CA   
41309 C C    . ASN F 366 ? 0.919075 1.38879   2.18676  0.139883    0.207575    -0.76278    367 ASN F C    
41310 O O    . ASN F 366 ? 0.942936 1.418     2.2395   0.155743    0.217194    -0.785823   367 ASN F O    
41311 C CB   . ASN F 366 ? 0.92848  1.33987   2.11418  0.130053    0.179874    -0.764253   367 ASN F CB   
41312 C CG   . ASN F 366 ? 0.93924  1.36412   2.07623  0.112985    0.196957    -0.760257   367 ASN F CG   
41313 O OD1  . ASN F 366 ? 0.915107 1.36711   2.06128  0.111451    0.222253    -0.766045   367 ASN F OD1  
41314 N ND2  . ASN F 366 ? 0.951759 1.35993   2.03845  0.10042     0.184054    -0.750278   367 ASN F ND2  
41315 H H    . ASN F 366 ? 0.901827 1.30156   2.17339  0.157216    0.153216    -0.759798   367 ASN F H    
41316 H HA   . ASN F 366 ? 0.884939 1.32058   2.10981  0.124449    0.173635    -0.729303   367 ASN F HA   
41317 H HB2  . ASN F 366 ? 0.917417 1.30792   2.0912   0.128013    0.160893    -0.756169   367 ASN F HB2  
41318 H HB3  . ASN F 366 ? 0.944825 1.35314   2.14095  0.139968    0.187808    -0.785137   367 ASN F HB3  
41319 H HD21 . ASN F 366 ? 0.971762 1.38765   2.02816  0.0909173   0.192954    -0.74635    367 ASN F HD21 
41320 H HD22 . ASN F 366 ? 0.945643 1.33587   2.0295   0.101583    0.166568    -0.747296   367 ASN F HD22 
41321 N N    . PRO F 367 ? 0.959862 1.45616   2.2286   0.127499    0.222654    -0.749581   368 PRO F N    
41322 C CA   . PRO F 367 ? 0.979395 1.51184   2.28001  0.130839    0.250735    -0.76403    368 PRO F CA   
41323 C C    . PRO F 367 ? 1.00399  1.53876   2.27927  0.13312     0.274896    -0.791212   368 PRO F C    
41324 O O    . PRO F 367 ? 1.03517  1.58162   2.34581  0.149075    0.28665     -0.814567   368 PRO F O    
41325 C CB   . PRO F 367 ? 0.988007 1.54031   2.28469  0.11278     0.260373    -0.741402   368 PRO F CB   
41326 C CG   . PRO F 367 ? 1.00939  1.53273   2.25007  0.0991767   0.245036    -0.720343   368 PRO F CG   
41327 C CD   . PRO F 367 ? 0.997278 1.48982   2.23849  0.109809    0.215358    -0.720779   368 PRO F CD   
41328 H HA   . PRO F 367 ? 0.958817 1.50029   2.30227  0.143176    0.246069    -0.769222   368 PRO F HA   
41329 H HB2  . PRO F 367 ? 1.00727  1.57822   2.29999  0.107823    0.28298     -0.74901    368 PRO F HB2  
41330 H HB3  . PRO F 367 ? 0.957277 1.51983   2.28925  0.115139    0.252869    -0.733215   368 PRO F HB3  
41331 H HG2  . PRO F 367 ? 1.03605  1.5569    2.23989  0.092897    0.256507    -0.725397   368 PRO F HG2  
41332 H HG3  . PRO F 367 ? 0.987389 1.51458   2.22957  0.0900331   0.243002    -0.701667   368 PRO F HG3  
41333 H HD2  . PRO F 367 ? 0.996898 1.47137   2.1994   0.103828    0.208183    -0.716647   368 PRO F HD2  
41334 H HD3  . PRO F 367 ? 0.952974 1.44288   2.21672  0.111319    0.200921    -0.707901   368 PRO F HD3  
41335 N N    . TYR F 368 ? 1.01695  1.54123   2.23103  0.117652    0.282427    -0.788152   369 TYR F N    
41336 C CA   . TYR F 368 ? 1.06172  1.58974   2.2454   0.116809    0.307492    -0.814105   369 TYR F CA   
41337 C C    . TYR F 368 ? 1.04525  1.55296   2.24299  0.134918    0.301072    -0.841216   369 TYR F C    
41338 O O    . TYR F 368 ? 1.05281  1.57492   2.288    0.149665    0.318732    -0.864737   369 TYR F O    
41339 C CB   . TYR F 368 ? 1.09101  1.60586   2.20175  0.0977369   0.307681    -0.802842   369 TYR F CB   
41340 C CG   . TYR F 368 ? 1.09299  1.62238   2.18906  0.0811211   0.313944    -0.773442   369 TYR F CG   
41341 C CD1  . TYR F 368 ? 1.13143  1.68715   2.22001  0.0716349   0.346296    -0.775667   369 TYR F CD1  
41342 C CD2  . TYR F 368 ? 1.08688  1.60146   2.17649  0.0747553   0.288765    -0.743454   369 TYR F CD2  
41343 C CE1  . TYR F 368 ? 1.15913  1.724     2.23404  0.0560287   0.353523    -0.748106   369 TYR F CE1  
41344 C CE2  . TYR F 368 ? 1.11247  1.63608   2.19007  0.0604267   0.295264    -0.716287   369 TYR F CE2  
41345 C CZ   . TYR F 368 ? 1.16015  1.7077    2.22972  0.0509106   0.32771     -0.718372   369 TYR F CZ   
41346 O OH   . TYR F 368 ? 1.20515  1.75776   2.26093  0.0361975   0.336147    -0.691432   369 TYR F OH   
41347 H H    . TYR F 368 ? 1.0133   1.52762   2.20341  0.107842    0.271344    -0.76985    369 TYR F H    
41348 H HA   . TYR F 368 ? 1.06266  1.61585   2.26591  0.116831    0.329023    -0.820749   369 TYR F HA   
41349 H HB2  . TYR F 368 ? 1.08997  1.58233   2.18365  0.0977504   0.286563    -0.797624   369 TYR F HB2  
41350 H HB3  . TYR F 368 ? 1.13239  1.65037   2.22007  0.096159    0.324912    -0.820685   369 TYR F HB3  
41351 H HD1  . TYR F 368 ? 1.15985  1.72667   2.2533   0.0758001   0.364911    -0.796531   369 TYR F HD1  
41352 H HD2  . TYR F 368 ? 1.07141  1.56854   2.16617  0.0804408   0.267637    -0.741597   369 TYR F HD2  
41353 H HE1  . TYR F 368 ? 1.1784   1.76003   2.24796  0.0489533   0.376663    -0.749685   369 TYR F HE1  
41354 H HE2  . TYR F 368 ? 1.08726  1.59965   2.16134  0.0568925   0.278845    -0.696648   369 TYR F HE2  
41356 N N    . LEU F 369 ? 1.02202  1.49532   2.19309  0.134189    0.275091    -0.836762   370 LEU F N    
41357 C CA   . LEU F 369 ? 1.03724  1.48394   2.21497  0.148539    0.267911    -0.860678   370 LEU F CA   
41358 C C    . LEU F 369 ? 1.02639  1.48056   2.27414  0.171572    0.266531    -0.868123   370 LEU F C    
41359 O O    . LEU F 369 ? 1.08291  1.53381   2.3511   0.187169    0.280299    -0.895174   370 LEU F O    
41360 C CB   . LEU F 369 ? 1.01239  1.42333   2.15787  0.142096    0.237508    -0.849435   370 LEU F CB   
41361 C CG   . LEU F 369 ? 1.03046  1.43422   2.10605  0.121345    0.235933    -0.844709   370 LEU F CG   
41362 C CD1  . LEU F 369 ? 1.01672  1.38874   2.07407  0.117614    0.205112    -0.835748   370 LEU F CD1  
41363 C CD2  . LEU F 369 ? 1.09109  1.496     2.12462  0.115702    0.258942    -0.873086   370 LEU F CD2  
41364 H H    . LEU F 369 ? 1.01461  1.48039   2.1642   0.124381    0.261689    -0.817991   370 LEU F H    
41365 H HA   . LEU F 369 ? 1.07398  1.52167   2.23064  0.147219    0.285498    -0.880691   370 LEU F HA   
41366 H HB2  . LEU F 369 ? 0.978067 1.38868   2.14183  0.142298    0.221592    -0.829092   370 LEU F HB2  
41367 H HB3  . LEU F 369 ? 1.02488  1.41664   2.17935  0.151965    0.233132    -0.86521    370 LEU F HB3  
41368 H HG   . LEU F 369 ? 1.02099  1.4402    2.08842  0.112336    0.237831    -0.825477   370 LEU F HG   
41369 H HD11 . LEU F 369 ? 0.981527 1.3529    2.0607   0.119392    0.190775    -0.816156   370 LEU F HD11 
41370 H HD12 . LEU F 369 ? 1.03627  1.40613   2.05126  0.104852    0.201981    -0.831707   370 LEU F HD12 
41371 H HD13 . LEU F 369 ? 1.03066  1.38503   2.09688  0.125924    0.202923    -0.853663   370 LEU F HD13 
41372 H HD21 . LEU F 369 ? 1.09978  1.52618   2.14246  0.116664    0.280254    -0.878274   370 LEU F HD21 
41373 H HD22 . LEU F 369 ? 1.10683  1.49506   2.14768  0.124111    0.258614    -0.893278   370 LEU F HD22 
41374 H HD23 . LEU F 369 ? 1.10799  1.50886   2.09749  0.102429    0.253341    -0.866395   370 LEU F HD23 
41375 N N    . GLY F 370 ? 0.985768 1.45136   2.27098  0.174218    0.250663    -0.844304   371 GLY F N    
41376 C CA   . GLY F 370 ? 0.987468 1.46046   2.33672  0.195741    0.243275    -0.846794   371 GLY F CA   
41377 C C    . GLY F 370 ? 1.04702  1.55659   2.43914  0.20817     0.271721    -0.866996   371 GLY F C    
41378 O O    . GLY F 370 ? 1.10199  1.60701   2.52661  0.229264    0.276957    -0.88766    371 GLY F O    
41379 H H    . GLY F 370 ? 0.973534 1.44242   2.24317  0.162182    0.243881    -0.825526   371 GLY F H    
41380 H HA2  . GLY F 370 ? 1.00156  1.44927   2.35172  0.205238    0.232649    -0.854419   371 GLY F HA2  
41381 H HA3  . GLY F 370 ? 0.957713 1.43707   2.32286  0.193069    0.229563    -0.827152   371 GLY F HA3  
41382 N N    . PHE F 371 ? 1.05975  1.60572   2.45443  0.195143    0.290375    -0.859822   372 PHE F N    
41383 C CA   . PHE F 371 ? 1.04131  1.62751   2.47915  0.204233    0.31869     -0.877607   372 PHE F CA   
41384 C C    . PHE F 371 ? 1.05402  1.62937   2.47865  0.214704    0.340578    -0.910677   372 PHE F C    
41385 O O    . PHE F 371 ? 1.06303  1.65089   2.53805  0.236867    0.349628    -0.929235   372 PHE F O    
41386 C CB   . PHE F 371 ? 1.05492  1.67476   2.48146  0.183166    0.339508    -0.866583   372 PHE F CB   
41387 C CG   . PHE F 371 ? 1.0202   1.65594   2.46836  0.172711    0.324121    -0.837576   372 PHE F CG   
41388 C CD1  . PHE F 371 ? 0.97969  1.61607   2.47529  0.18641     0.298284    -0.827681   372 PHE F CD1  
41389 C CD2  . PHE F 371 ? 1.01279  1.66565   2.43795  0.149913    0.338948    -0.822298   372 PHE F CD2  
41390 C CE1  . PHE F 371 ? 0.9418   1.59449   2.45811  0.176036    0.286153    -0.804326   372 PHE F CE1  
41391 C CE2  . PHE F 371 ? 0.982342 1.648     2.42946  0.140049    0.327005    -0.798253   372 PHE F CE2  
41392 C CZ   . PHE F 371 ? 0.948849 1.61561   2.44179  0.152552    0.300967    -0.790465   372 PHE F CZ   
41393 H H    . PHE F 371 ? 1.03765  1.58319   2.40753  0.180245    0.285925    -0.843448   372 PHE F H    
41394 H HA   . PHE F 371 ? 1.0196   1.61799   2.50475  0.217797    0.310179    -0.875603   372 PHE F HA   
41395 H HB2  . PHE F 371 ? 1.07637  1.68239   2.45354  0.169953    0.345125    -0.865288   372 PHE F HB2  
41396 H HB3  . PHE F 371 ? 1.06812  1.71396   2.51988  0.188453    0.361163    -0.881603   372 PHE F HB3  
41397 H HD1  . PHE F 371 ? 0.982089 1.60648   2.49429  0.202533    0.289097    -0.836888   372 PHE F HD1  
41398 H HD2  . PHE F 371 ? 1.04547  1.69816   2.43685  0.140633    0.356595    -0.827728   372 PHE F HD2  
41399 H HE1  . PHE F 371 ? 0.918772 1.57116   2.46354  0.184682    0.267918    -0.797713   372 PHE F HE1  
41400 H HE2  . PHE F 371 ? 0.984262 1.65787   2.41462  0.124463    0.337591    -0.787485   372 PHE F HE2  
41401 H HZ   . PHE F 371 ? 0.920721 1.59615   2.42708  0.144835    0.293431    -0.775411   372 PHE F HZ   
41402 N N    . ALA F 372 ? 1.05035  1.60148   2.4081   0.199589    0.347179    -0.917629   373 ALA F N    
41403 C CA   . ALA F 372 ? 1.07656  1.61657   2.41298  0.205291    0.370275    -0.950747   373 ALA F CA   
41404 C C    . ALA F 372 ? 1.0599   1.57449   2.43233  0.231158    0.360642    -0.968924   373 ALA F C    
41405 O O    . ALA F 372 ? 1.06508  1.5929    2.47284  0.248588    0.383183    -0.994033   373 ALA F O    
41406 C CB   . ALA F 372 ? 1.10616  1.62157   2.363    0.18394     0.370205    -0.951427   373 ALA F CB   
41407 H H    . ALA F 372 ? 1.04604  1.58794   2.37048  0.185219    0.336914    -0.901409   373 ALA F H    
41408 H HA   . ALA F 372 ? 1.08971  1.65801   2.44302  0.206412    0.394499    -0.961307   373 ALA F HA   
41409 H HB1  . ALA F 372 ? 1.10692  1.63923   2.34324  0.169365    0.378166    -0.939366   373 ALA F HB1  
41410 H HB2  . ALA F 372 ? 1.09756  1.58803   2.33899  0.181702    0.346738    -0.94056    373 ALA F HB2  
41411 H HB3  . ALA F 372 ? 1.14655  1.65433   2.38744  0.186693    0.385832    -0.974851   373 ALA F HB3  
41412 N N    . ALA F 373 ? 1.03737  1.51556   2.40184  0.233688    0.328486    -0.955362   374 ALA F N    
41413 C CA   . ALA F 373 ? 1.04111  1.48763   2.43367  0.25657     0.317405    -0.96888    374 ALA F CA   
41414 C C    . ALA F 373 ? 1.01721  1.4906    2.48653  0.283121    0.322601    -0.972378   374 ALA F C    
41415 O O    . ALA F 373 ? 1.06689  1.52723   2.56232  0.304732    0.333291    -0.995708   374 ALA F O    
41416 C CB   . ALA F 373 ? 1.02111  1.43154   2.39979  0.253158    0.281321    -0.946932   374 ALA F CB   
41417 H H    . ALA F 373 ? 1.01927  1.49136   2.35976  0.220575    0.313583    -0.936593   374 ALA F H    
41418 H HA   . ALA F 373 ? 1.08197  1.51189   2.45234  0.257399    0.330875    -0.991242   374 ALA F HA   
41419 H HB1  . ALA F 373 ? 1.03129  1.42698   2.36362  0.236716    0.276969    -0.944406   374 ALA F HB1  
41420 H HB2  . ALA F 373 ? 0.983689 1.40934   2.38399  0.252722    0.268701    -0.926209   374 ALA F HB2  
41421 H HB3  . ALA F 373 ? 1.0301   1.41678   2.42457  0.267597    0.275384    -0.956066   374 ALA F HB3  
41422 N N    . LEU F 374 ? 0.970067 1.48082   2.47546  0.281542    0.315284    -0.950006   375 LEU F N    
41423 C CA   . LEU F 374 ? 0.973819 1.51763   2.55399  0.305594    0.318237    -0.952168   375 LEU F CA   
41424 C C    . LEU F 374 ? 1.03244  1.60538   2.63759  0.316679    0.356086    -0.982808   375 LEU F C    
41425 O O    . LEU F 374 ? 1.02045  1.59703   2.67619  0.344443    0.362217    -0.998704   375 LEU F O    
41426 C CB   . LEU F 374 ? 0.91875  1.50245   2.52781  0.29636     0.306759    -0.925378   375 LEU F CB   
41427 C CG   . LEU F 374 ? 0.868422 1.44143   2.49697  0.300429    0.270129    -0.897564   375 LEU F CG   
41428 C CD1  . LEU F 374 ? 0.870674 1.40448   2.51498  0.324286    0.25014     -0.900399   375 LEU F CD1  
41429 C CD2  . LEU F 374 ? 0.84842  1.40783   2.42505  0.271786    0.255512    -0.87303    375 LEU F CD2  
41430 H H    . LEU F 374 ? 0.956693 1.47291   2.4404   0.265197    0.307959    -0.933153   375 LEU F H    
41431 H HA   . LEU F 374 ? 0.971289 1.49253   2.5692   0.321596    0.303407    -0.951965   375 LEU F HA   
41432 H HB2  . LEU F 374 ? 0.917649 1.50744   2.49283  0.276008    0.31353     -0.918916   375 LEU F HB2  
41433 H HB3  . LEU F 374 ? 0.917419 1.53581   2.56781  0.305595    0.321006    -0.933319   375 LEU F HB3  
41434 H HG   . LEU F 374 ? 0.847774 1.45548   2.51857  0.305812    0.270413    -0.892218   375 LEU F HG   
41435 H HD11 . LEU F 374 ? 0.887856 1.43309   2.56749  0.343022    0.260992    -0.915005   375 LEU F HD11 
41436 H HD12 . LEU F 374 ? 0.844437 1.37648   2.50256  0.326219    0.228529    -0.882062   375 LEU F HD12 
41437 H HD13 . LEU F 374 ? 0.892797 1.39156   2.49798  0.318733    0.248503    -0.905889   375 LEU F HD13 
41438 H HD21 . LEU F 374 ? 0.842598 1.42879   2.41633  0.258913    0.268874    -0.870047   375 LEU F HD21 
41439 H HD22 . LEU F 374 ? 0.868398 1.39797   2.40299  0.264802    0.25486     -0.877461   375 LEU F HD22 
41440 H HD23 . LEU F 374 ? 0.820287 1.37416   2.40935  0.273596    0.233902    -0.856091   375 LEU F HD23 
41441 N N    . LEU F 375 ? 1.05834  1.65143   2.6273   0.295252    0.382033    -0.990169   376 LEU F N    
41442 C CA   . LEU F 375 ? 1.08107  1.70386   2.66802  0.301654    0.420956    -1.01876    376 LEU F CA   
41443 C C    . LEU F 375 ? 1.1348   1.72005   2.70847  0.317512    0.433306    -1.04999    376 LEU F C    
41444 O O    . LEU F 375 ? 1.18149  1.78082   2.80613  0.342103    0.451229    -1.07145    376 LEU F O    
41445 C CB   . LEU F 375 ? 1.08874  1.73462   2.62982  0.272457    0.443957    -1.01615    376 LEU F CB   
41446 C CG   . LEU F 375 ? 1.1548   1.79448   2.64595  0.262228    0.478551    -1.04422    376 LEU F CG   
41447 C CD1  . LEU F 375 ? 1.19069  1.87613   2.71948  0.268656    0.519196    -1.06717    376 LEU F CD1  
41448 C CD2  . LEU F 375 ? 1.1562   1.78549   2.57212  0.230771    0.476315    -1.02763    376 LEU F CD2  
41449 H H    . LEU F 375 ? 1.04378  1.63165   2.57566  0.276378    0.375633    -0.976516   376 LEU F H    
41450 H HA   . LEU F 375 ? 1.06635  1.72002   2.70847  0.315574    0.423837    -1.01848    376 LEU F HA   
41451 H HB2  . LEU F 375 ? 1.07237  1.75622   2.64992  0.272427    0.452728    -1.011      376 LEU F HB2  
41452 H HB3  . LEU F 375 ? 1.07366  1.70545   2.58102  0.256948    0.426414    -0.996284   376 LEU F HB3  
41453 H HG   . LEU F 375 ? 1.17916  1.78765   2.65706  0.271376    0.475808    -1.05931    376 LEU F HG   
41454 H HD11 . LEU F 375 ? 1.18531  1.87777   2.76359  0.290524    0.520718    -1.07831    376 LEU F HD11 
41455 H HD12 . LEU F 375 ? 1.22733  1.90424   2.71773  0.260928    0.539641    -1.08443    376 LEU F HD12 
41456 H HD13 . LEU F 375 ? 1.16538  1.88181   2.7074   0.258462    0.523711    -1.05362    376 LEU F HD13 
41457 H HD21 . LEU F 375 ? 1.15109  1.74979   2.54047  0.227221    0.452777    -1.01707    376 LEU F HD21 
41458 H HD22 . LEU F 375 ? 1.13343  1.7881    2.56042  0.221215    0.476789    -1.01046    376 LEU F HD22 
41459 H HD23 . LEU F 375 ? 1.1993   1.82717   2.58183  0.223424    0.498236    -1.04454    376 LEU F HD23 
41460 N N    . MET F 376 ? 1.14286  1.68122   2.64962  0.303202    0.423941    -1.05288    377 MET F N    
41461 C CA   . MET F 376 ? 1.18638  1.6847    2.67277  0.313547    0.435684    -1.08384    377 MET F CA   
41462 C C    . MET F 376 ? 1.20629  1.68728   2.75395  0.347061    0.424796    -1.0894     377 MET F C    
41463 O O    . MET F 376 ? 1.28435  1.76233   2.85785  0.366907    0.449396    -1.11879    377 MET F O    
41464 C CB   . MET F 376 ? 1.1887   1.64027   2.5997   0.292277    0.41889     -1.08137    377 MET F CB   
41465 C CG   . MET F 376 ? 1.18739  1.65535   2.53471  0.260428    0.427556    -1.07304    377 MET F CG   
41466 S SD   . MET F 376 ? 1.19746  1.71009   2.53511  0.251539    0.475002    -1.09473    377 MET F SD   
41467 C CE   . MET F 376 ? 1.27583  1.74857   2.54323  0.242327    0.493251    -1.13214    377 MET F CE   
41468 H H    . MET F 376 ? 1.12743  1.65892   2.60124  0.286312    0.409854    -1.03544    377 MET F H    
41469 H HA   . MET F 376 ? 1.22065  1.73504   2.70395  0.312981    0.463764    -1.1042     377 MET F HA   
41470 H HB2  . MET F 376 ? 1.16136  1.59649   2.57741  0.293539    0.392336    -1.06235    377 MET F HB2  
41471 H HB3  . MET F 376 ? 1.22885  1.65436   2.62698  0.298156    0.428345    -1.10426    377 MET F HB3  
41472 H HG2  . MET F 376 ? 1.1457   1.626     2.49698  0.252778    0.411242    -1.04746    377 MET F HG2  
41473 H HG3  . MET F 376 ? 1.20609  1.64516   2.5067   0.249486    0.420968    -1.07842    377 MET F HG3  
41474 H HE1  . MET F 376 ? 1.30466  1.79662   2.55461  0.234691    0.519105    -1.14505    377 MET F HE1  
41475 H HE2  . MET F 376 ? 1.2761   1.72769   2.4989   0.227525    0.475356    -1.12215    377 MET F HE2  
41476 H HE3  . MET F 376 ? 1.2918   1.74495   2.58286  0.25934     0.495471    -1.14984    377 MET F HE3  
41477 N N    . ALA F 377 ? 1.16392  1.63421   2.7344   0.353655    0.389595    -1.06098    378 ALA F N    
41478 C CA   . ALA F 377 ? 1.17806  1.63312   2.80611  0.385725    0.375909    -1.06015    378 ALA F CA   
41479 C C    . ALA F 377 ? 1.20205  1.70868   2.90516  0.409819    0.394212    -1.0677     378 ALA F C    
41480 O O    . ALA F 377 ? 1.24846  1.74581   2.99233  0.438472    0.406046    -1.0872     378 ALA F O    
41481 C CB   . ALA F 377 ? 1.12801  1.5683    2.76215  0.38488     0.336124    -1.02618    378 ALA F CB   
41482 H H    . ALA F 377 ? 1.14084  1.61272   2.68915  0.337785    0.373923    -1.0411     378 ALA F H    
41483 H HA   . ALA F 377 ? 1.21593  1.63561   2.83048  0.393137    0.381999    -1.07839    378 ALA F HA   
41484 H HB1  . ALA F 377 ? 1.13482  1.54171   2.72516  0.371313    0.324769    -1.02255    378 ALA F HB1  
41485 H HB2  . ALA F 377 ? 1.09531  1.56786   2.73895  0.375772    0.330428    -1.00923    378 ALA F HB2  
41486 H HB3  . ALA F 377 ? 1.12852  1.56035   2.80078  0.406767    0.32758     -1.02464    378 ALA F HB3  
41487 N N    . GLY F 378 ? 1.19251  1.75368   2.91409  0.397503    0.397414    -1.05263    379 GLY F N    
41488 C CA   . GLY F 378 ? 1.20645  1.82561   2.99948  0.41563     0.416043    -1.06001    379 GLY F CA   
41489 C C    . GLY F 378 ? 1.26592  1.89021   3.06918  0.428559    0.456569    -1.09804    379 GLY F C    
41490 O O    . GLY F 378 ? 1.27861  1.91438   3.14336  0.460308    0.465934    -1.11216    379 GLY F O    
41491 H H    . GLY F 378 ? 1.16966  1.73226   2.8597   0.377059    0.387885    -1.03739    379 GLY F H    
41492 H HA2  . GLY F 378 ? 1.18423  1.80702   3.02071  0.435232    0.39942     -1.05055    379 GLY F HA2  
41493 H HA3  . GLY F 378 ? 1.17787  1.83092   2.97091  0.399814    0.418918    -1.04932    379 GLY F HA3  
41494 N N    . ILE F 379 ? 1.32964  1.94535   3.07131  0.404237    0.481158    -1.11467    380 ILE F N    
41495 C CA   . ILE F 379 ? 1.44088  2.06704   3.18801  0.412241    0.523306    -1.15139    380 ILE F CA   
41496 C C    . ILE F 379 ? 1.57081  2.14341   3.31704  0.43534     0.527012    -1.1761     380 ILE F C    
41497 O O    . ILE F 379 ? 1.60855  2.19106   3.39265  0.457297    0.556427    -1.20447    380 ILE F O    
41498 C CB   . ILE F 379 ? 1.42867  2.06256   3.10729  0.379106    0.549625    -1.16191    380 ILE F CB   
41499 C CG1  . ILE F 379 ? 1.43395  2.01039   3.02774  0.35864     0.537242    -1.16361    380 ILE F CG1  
41500 C CG2  . ILE F 379 ? 1.35867  2.04349   3.04166  0.357051    0.5489      -1.13697    380 ILE F CG2  
41501 C CD1  . ILE F 379 ? 1.43237  2.01954   2.95612  0.322795    0.547111    -1.15666    380 ILE F CD1  
41502 H H    . ILE F 379 ? 1.32444  1.92823   3.02005  0.382701    0.471834    -1.10299    380 ILE F H    
41503 H HA   . ILE F 379 ? 1.42411  2.09038   3.22542  0.42567     0.534109    -1.15387    380 ILE F HA   
41504 H HB   . ILE F 379 ? 1.46093  2.10605   3.15024  0.386348    0.57873     -1.18653    380 ILE F HB   
41505 H HG12 . ILE F 379 ? 1.41014  1.96475   3.00317  0.360386    0.508098    -1.14508    380 ILE F HG12 
41506 H HG13 . ILE F 379 ? 1.47919  2.03091   3.06383  0.367483    0.551218    -1.18802    380 ILE F HG13 
41507 H HG21 . ILE F 379 ? 1.38881  2.08166   3.03478  0.3394      0.570163    -1.1455     380 ILE F HG21 
41508 H HG22 . ILE F 379 ? 1.33468  2.00693   3.00016  0.347118    0.522262    -1.11348    380 ILE F HG22 
41509 H HG23 . ILE F 379 ? 1.34868  2.07041   3.08945  0.37049     0.554357    -1.13622    380 ILE F HG23 
41510 H HD11 . ILE F 379 ? 1.46156  2.07129   2.98482  0.320082    0.576707    -1.17396    380 ILE F HD11 
41511 H HD12 . ILE F 379 ? 1.45494  2.00666   2.9272   0.311681    0.538888    -1.15979    380 ILE F HD12 
41512 H HD13 . ILE F 379 ? 1.39578  2.002     2.92498  0.313152    0.532345    -1.13175    380 ILE F HD13 
41513 N N    . ASP F 380 ? 1.6499   2.16552   3.35614  0.4309      0.498422    -1.16583    381 ASP F N    
41514 C CA   . ASP F 380 ? 1.74689  2.20876   3.45702  0.453072    0.500868    -1.18753    381 ASP F CA   
41515 C C    . ASP F 380 ? 1.70915  2.18749   3.50786  0.493642    0.497833    -1.18532    381 ASP F C    
41516 O O    . ASP F 380 ? 1.72871  2.18561   3.55484  0.519462    0.516957    -1.211      381 ASP F O    
41517 C CB   . ASP F 380 ? 1.78002  2.18049   3.4379   0.440773    0.469902    -1.17515    381 ASP F CB   
41518 C CG   . ASP F 380 ? 1.87402  2.21311   3.51209  0.451829    0.481166    -1.20539    381 ASP F CG   
41519 O OD1  . ASP F 380 ? 1.9077   2.23071   3.48874  0.431993    0.503378    -1.23187    381 ASP F OD1  
41520 O OD2  . ASP F 380 ? 1.90247  2.20711   3.57598  0.477537    0.466749    -1.20166    381 ASP F OD2  
41521 H H    . ASP F 380 ? 1.61295  2.12243   3.29003  0.413891    0.478442    -1.14584    381 ASP F H    
41522 H HA   . ASP F 380 ? 1.77868  2.2343    3.46872  0.450075    0.527674    -1.21407    381 ASP F HA   
41523 H HB2  . ASP F 380 ? 1.77154  2.17254   3.38037  0.414912    0.466026    -1.16874    381 ASP F HB2  
41524 H HB3  . ASP F 380 ? 1.74488  2.14403   3.42895  0.449875    0.44491     -1.15239    381 ASP F HB3  
41525 N N    . GLY F 381 ? 1.62183  2.14042   3.46598  0.499243    0.47387     -1.15431    382 GLY F N    
41526 C CA   . GLY F 381 ? 1.6001   2.14783   3.53097  0.536299    0.469005    -1.14891    382 GLY F CA   
41527 C C    . GLY F 381 ? 1.60858  2.20051   3.58814  0.553469    0.509905    -1.1785     382 GLY F C    
41528 O O    . GLY F 381 ? 1.60614  2.18482   3.62937  0.586389    0.523763    -1.19762    382 GLY F O    
41529 H H    . GLY F 381 ? 1.59394  2.12191   3.41411  0.479463    0.459157    -1.13558    382 GLY F H    
41530 H HA2  . GLY F 381 ? 1.61477  2.12412   3.55326  0.553829    0.457576    -1.14861    382 GLY F HA2  
41531 H HA3  . GLY F 381 ? 1.55298  2.13031   3.50422  0.532914    0.449716    -1.12543    382 GLY F HA3  
41532 N N    . ILE F 382 ? 1.56405  2.20623   3.53303  0.529801    0.530613    -1.18214    383 ILE F N    
41533 C CA   . ILE F 382 ? 1.56496  2.25664   3.5769   0.540154    0.571986    -1.20921    383 ILE F CA   
41534 C C    . ILE F 382 ? 1.65122  2.29962   3.63552  0.548539    0.605483    -1.24859    383 ILE F C    
41535 O O    . ILE F 382 ? 1.6583   2.31532   3.69943  0.580592    0.627728    -1.27102    383 ILE F O    
41536 C CB   . ILE F 382 ? 1.51493  2.25818   3.50427  0.506382    0.587617    -1.20373    383 ILE F CB   
41537 C CG1  . ILE F 382 ? 1.39902  2.17102   3.39936  0.491983    0.55206     -1.16454    383 ILE F CG1  
41538 C CG2  . ILE F 382 ? 1.58288  2.38503   3.62603  0.517233    0.63025     -1.22942    383 ILE F CG2  
41539 C CD1  . ILE F 382 ? 1.3584   2.18649   3.35361  0.463332    0.568996    -1.15821    383 ILE F CD1  
41540 H H    . ILE F 382 ? 1.54074  2.18519   3.47319  0.505834    0.5195      -1.16723    383 ILE F H    
41541 H HA   . ILE F 382 ? 1.5534   2.27305   3.62894  0.56422     0.567984    -1.20521    383 ILE F HA   
41542 H HB   . ILE F 382 ? 1.53851  2.25445   3.46498  0.48474     0.594813    -1.21019    383 ILE F HB   
41543 H HG12 . ILE F 382 ? 1.38562  2.17562   3.44208  0.51395     0.537917    -1.15578    383 ILE F HG12 
41544 H HG13 . ILE F 382 ? 1.39677  2.13065   3.35184  0.479713    0.530184    -1.1507     383 ILE F HG13 
41545 H HG21 . ILE F 382 ? 1.56029  2.38859   3.58126  0.493785    0.643181    -1.22775    383 ILE F HG21 
41546 H HG22 . ILE F 382 ? 1.54702  2.38248   3.6546   0.537488    0.622909    -1.22243    383 ILE F HG22 
41547 H HG23 . ILE F 382 ? 1.61297  2.39363   3.64862  0.527234    0.652493    -1.25475    383 ILE F HG23 
41548 H HD11 . ILE F 382 ? 1.38321  2.19316   3.32053  0.441584    0.581779    -1.16463    383 ILE F HD11 
41549 H HD12 . ILE F 382 ? 1.32088  2.16297   3.32397  0.455235    0.545548    -1.13403    383 ILE F HD12 
41550 H HD13 . ILE F 382 ? 1.37136  2.23993   3.41313  0.474203    0.591076    -1.17177    383 ILE F HD13 
41551 N N    . GLN F 383 ? 1.71082  2.31248   3.60792  0.519839    0.608553    -1.25731    384 GLN F N    
41552 C CA   . GLN F 383 ? 1.76457  2.32364   3.62561  0.522152    0.639969    -1.29632    384 GLN F CA   
41553 C C    . GLN F 383 ? 1.77047  2.28448   3.6735   0.560139    0.635702    -1.30825    384 GLN F C    
41554 O O    . GLN F 383 ? 1.76766  2.27675   3.69577  0.580416    0.669853    -1.3416     384 GLN F O    
41555 C CB   . GLN F 383 ? 1.8066   2.32117   3.56654  0.484877    0.634777    -1.29923    384 GLN F CB   
41556 C CG   . GLN F 383 ? 1.83734  2.37574   3.54262  0.455236    0.669562    -1.31909    384 GLN F CG   
41557 C CD   . GLN F 383 ? 1.79707  2.36736   3.46163  0.420988    0.655721    -1.28966    384 GLN F CD   
41558 O OE1  . GLN F 383 ? 1.80986  2.36231   3.44716  0.406923    0.617796    -1.25841    384 GLN F OE1  
41559 N NE2  . GLN F 383 ? 1.76768  2.38521   3.42867  0.40749     0.688904    -1.29992    384 GLN F NE2  
41560 H H    . GLN F 383 ? 1.67352  2.27062   3.53291  0.498118    0.590661    -1.23894    384 GLN F H    
41561 H HA   . GLN F 383 ? 1.78615  2.37776   3.66294  0.523359    0.670611    -1.31492    384 GLN F HA   
41562 H HB2  . GLN F 383 ? 1.76239  2.27424   3.50608  0.47244     0.606023    -1.27228    384 GLN F HB2  
41563 H HB3  . GLN F 383 ? 1.83545  2.30346   3.57802  0.491968    0.634894    -1.31402    384 GLN F HB3  
41564 H HG2  . GLN F 383 ? 1.87947  2.37985   3.5358   0.446025    0.677878    -1.33805    384 GLN F HG2  
41565 H HG3  . GLN F 383 ? 1.8526   2.4225    3.59588  0.467538    0.696731    -1.3354     384 GLN F HG3  
41566 H HE21 . GLN F 383 ? 1.77757  2.39861   3.39081  0.383554    0.690793    -1.29393    384 GLN F HE21 
41567 H HE22 . GLN F 383 ? 1.78534  2.43076   3.49145  0.422364    0.709536    -1.31249    384 GLN F HE22 
41568 N N    . ASN F 384 ? 1.77133  2.25166   3.68205  0.569986    0.595507    -1.28095    385 ASN F N    
41569 C CA   . ASN F 384 ? 1.8292   2.26056   3.77483  0.605048    0.590293    -1.28891    385 ASN F CA   
41570 C C    . ASN F 384 ? 1.83395  2.3077    3.87587  0.643711    0.579091    -1.27118    385 ASN F C    
41571 O O    . ASN F 384 ? 1.90286  2.34051   3.9808   0.675653    0.566638    -1.26713    385 ASN F O    
41572 C CB   . ASN F 384 ? 1.80488  2.16673   3.69806  0.593561    0.556764    -1.2731     385 ASN F CB   
41573 C CG   . ASN F 384 ? 1.84852  2.1702    3.65105  0.557775    0.568096    -1.29381    385 ASN F CG   
41574 O OD1  . ASN F 384 ? 1.84562  2.20149   3.61051  0.530494    0.585602    -1.30185    385 ASN F OD1  
41575 N ND2  . ASN F 384 ? 1.89391  2.14404   3.66103  0.557417    0.559488    -1.30337    385 ASN F ND2  
41576 H H    . ASN F 384 ? 1.731    2.21753   3.6242   0.554577    0.571558    -1.25668    385 ASN F H    
41577 H HA   . ASN F 384 ? 1.87365  2.28839   3.81433  0.611584    0.61872     -1.31871    385 ASN F HA   
41578 H HB2  . ASN F 384 ? 1.76656  2.14279   3.66105  0.5859      0.529237    -1.24418    385 ASN F HB2  
41579 H HB3  . ASN F 384 ? 1.83606  2.16472   3.75458  0.61756     0.554246    -1.27738    385 ASN F HB3  
41580 H HD21 . ASN F 384 ? 1.91538  2.14231   3.63057  0.536817    0.565889    -1.31719    385 ASN F HD21 
41581 H HD22 . ASN F 384 ? 1.89323  2.11893   3.68824  0.577248    0.547374    -1.29591    385 ASN F HD22 
41582 N N    . LYS F 385 ? 1.78347  2.33407   3.86701  0.640589    0.583838    -1.26072    386 LYS F N    
41583 C CA   . LYS F 385 ? 1.73605  2.33838   3.91295  0.674731    0.573494    -1.2452     386 LYS F CA   
41584 C C    . LYS F 385 ? 1.70908  2.27672   3.90183  0.69313     0.528543    -1.21271    386 LYS F C    
41585 O O    . LYS F 385 ? 1.66619  2.23349   3.9242   0.733391    0.523527    -1.21016    386 LYS F O    
41586 C CB   . LYS F 385 ? 1.7487   2.36802   3.9877   0.709696    0.61262     -1.2786     386 LYS F CB   
41587 H H    . LYS F 385 ? 1.77089  2.34311   3.82368  0.615931    0.593779    -1.26329    386 LYS F H    
41588 H HA   . LYS F 385 ? 1.69505  2.34802   3.88359  0.661019    0.570834    -1.23353    386 LYS F HA   
41591 N N    . ILE F 386 ? 1.67846  2.21978   3.81247  0.66383     0.496422    -1.18681    387 ILE F N    
41592 C CA   . ILE F 386 ? 1.66928  2.17172   3.80435  0.674905    0.454524    -1.15585    387 ILE F CA   
41593 C C    . ILE F 386 ? 1.59868  2.16237   3.80619  0.694594    0.430098    -1.12727    387 ILE F C    
41594 O O    . ILE F 386 ? 1.50696  2.12861   3.71978  0.673478    0.425064    -1.11454    387 ILE F O    
41595 C CB   . ILE F 386 ? 1.70052  2.16414   3.75373  0.63597     0.429954    -1.13779    387 ILE F CB   
41596 C CG1  . ILE F 386 ? 1.79438  2.20552   3.77451  0.613399    0.453417    -1.16718    387 ILE F CG1  
41597 C CG2  . ILE F 386 ? 1.68221  2.10287   3.73613  0.647608    0.389182    -1.10713    387 ILE F CG2  
41598 C CD1  . ILE F 386 ? 1.76754  2.13979   3.6691   0.576961    0.429342    -1.15099    387 ILE F CD1  
41599 H H    . ILE F 386 ? 1.67103  2.2202    3.76306  0.635835    0.501435    -1.18807    387 ILE F H    
41600 H HA   . ILE F 386 ? 1.70873  2.17021   3.85208  0.695747    0.458533    -1.16566    387 ILE F HA   
41601 H HB   . ILE F 386 ? 1.66099  2.16402   3.70797  0.616699    0.425341    -1.12642    387 ILE F HB   
41602 H HG12 . ILE F 386 ? 1.82128  2.19448   3.81005  0.632444    0.461663    -1.18169    387 ILE F HG12 
41603 H HG13 . ILE F 386 ? 1.78895  2.22933   3.76485  0.604031    0.478626    -1.18478    387 ILE F HG13 
41604 H HG21 . ILE F 386 ? 1.66451  2.06621   3.67064  0.622781    0.374002    -1.09519    387 ILE F HG21 
41605 H HG22 . ILE F 386 ? 1.72051  2.09802   3.77745  0.665331    0.393817    -1.11749    387 ILE F HG22 
41606 H HG23 . ILE F 386 ? 1.65397  2.10919   3.75297  0.661973    0.374038    -1.08907    387 ILE F HG23 
41607 H HD11 . ILE F 386 ? 1.72451  2.13134   3.62016  0.560173    0.418685    -1.13365    387 ILE F HD11 
41608 H HD12 . ILE F 386 ? 1.80006  2.14913   3.65769  0.561615    0.446353    -1.17155    387 ILE F HD12 
41609 H HD13 . ILE F 386 ? 1.76689  2.10272   3.66749  0.585363    0.407982    -1.13764    387 ILE F HD13 
41610 N N    . HIS F 387 ? 1.61343  2.16225   3.87504  0.734809    0.415476    -1.11777    388 HIS F N    
41611 C CA   . HIS F 387 ? 1.56945  2.17757   3.90597  0.759278    0.392928    -1.09346    388 HIS F CA   
41612 C C    . HIS F 387 ? 1.48383  2.08585   3.79318  0.741173    0.348213    -1.05465    388 HIS F C    
41613 O O    . HIS F 387 ? 1.51535  2.04992   3.78146  0.73888     0.327983    -1.04204    388 HIS F O    
41614 C CB   . HIS F 387 ? 1.62117  2.21146   4.02111  0.810265    0.39242     -1.09549    388 HIS F CB   
41615 C CG   . HIS F 387 ? 1.66517  2.32702   4.15027  0.838998    0.374017    -1.07554    388 HIS F CG   
41616 N ND1  . HIS F 387 ? 1.72268  2.47302   4.25985  0.836241    0.387979    -1.08253    388 HIS F ND1  
41617 C CD2  . HIS F 387 ? 1.71124  2.3682    4.23847  0.871784    0.342346    -1.04892    388 HIS F CD2  
41618 C CE1  . HIS F 387 ? 1.73049  2.53054   4.33945  0.865106    0.36331     -1.06097    388 HIS F CE1  
41619 N NE2  . HIS F 387 ? 1.75206  2.4966    4.35543  0.888025    0.334891    -1.03972    388 HIS F NE2  
41620 H H    . HIS F 387 ? 1.64836  2.14778   3.8988   0.747176    0.419482    -1.12662    388 HIS F H    
41621 H HA   . HIS F 387 ? 1.54787  2.21267   3.91132  0.753879    0.407141    -1.10063    388 HIS F HA   
41622 H HB2  . HIS F 387 ? 1.67316  2.25537   4.08203  0.820477    0.422349    -1.12213    388 HIS F HB2  
41623 H HB3  . HIS F 387 ? 1.64719  2.18297   4.02174  0.814795    0.375349    -1.08431    388 HIS F HB3  
41625 H HD2  . HIS F 387 ? 1.73212  2.33655   4.24004  0.881154    0.327282    -1.03779    388 HIS F HD2  
41626 H HE1  . HIS F 387 ? 1.70282  2.56703   4.35909  0.868772    0.366113    -1.0612     388 HIS F HE1  
41628 N N    . PRO F 388 ? 1.34092  2.01198   3.67637  0.72803     0.332344    -1.03541    389 PRO F N    
41629 C CA   . PRO F 388 ? 1.26012  1.92863   3.57175  0.710521    0.291713    -1.00013    389 PRO F CA   
41630 C C    . PRO F 388 ? 1.25286  1.90536   3.60188  0.744336    0.257629    -0.974278   389 PRO F C    
41631 O O    . PRO F 388 ? 1.21073  1.85509   3.53883  0.732473    0.223282    -0.944875   389 PRO F O    
41632 C CB   . PRO F 388 ? 1.20482  1.95846   3.54764  0.691987    0.292423    -0.994158   389 PRO F CB   
41633 C CG   . PRO F 388 ? 1.21931  2.02628   3.64274  0.72516     0.316099    -1.01388    389 PRO F CG   
41634 C CD   . PRO F 388 ? 1.29628  2.05311   3.69008  0.729989    0.352828    -1.04689    389 PRO F CD   
41635 H HA   . PRO F 388 ? 1.26306  1.89103   3.51606  0.687254    0.288423    -0.998207   389 PRO F HA   
41636 H HB2  . PRO F 388 ? 1.17369  1.94257   3.52533  0.689647    0.265217    -0.971135   389 PRO F HB2  
41637 H HB3  . PRO F 388 ? 1.19685  1.95277   3.50167  0.664059    0.30664     -1.00234    389 PRO F HB3  
41638 H HG2  . PRO F 388 ? 1.22953  2.04185   3.69484  0.753111    0.299439    -1.00279    389 PRO F HG2  
41639 H HG3  . PRO F 388 ? 1.20374  2.06607   3.65011  0.713786    0.325838    -1.01776    389 PRO F HG3  
41640 H HD2  . PRO F 388 ? 1.32673  2.09658   3.76798  0.758116    0.367001    -1.05996    389 PRO F HD2  
41641 H HD3  . PRO F 388 ? 1.29684  2.06287   3.66072  0.705502    0.373351    -1.06062    389 PRO F HD3  
41642 N N    . GLY F 389 ? 1.30265  1.9513    3.70668  0.786661    0.267979    -0.984857   390 GLY F N    
41643 C CA   . GLY F 389 ? 1.31261  1.95545   3.76105  0.823339    0.237132    -0.959341   390 GLY F CA   
41644 C C    . GLY F 389 ? 1.28135  2.01559   3.79948  0.834097    0.220123    -0.943792   390 GLY F C    
41645 O O    . GLY F 389 ? 1.27993  2.07927   3.83041  0.825489    0.242868    -0.961581   390 GLY F O    
41646 H H    . GLY F 389 ? 1.33195  1.98174   3.74651  0.79368     0.295265    -1.00824    390 GLY F H    
41647 H HA2  . GLY F 389 ? 1.35425  1.97276   3.82546  0.851007    0.249685    -0.970621   390 GLY F HA2  
41648 H HA3  . GLY F 389 ? 1.30605  1.90864   3.71597  0.813646    0.214904    -0.940947   390 GLY F HA3  
41649 N N    . GLU F 390 ? 1.27537  2.01416   3.81764  0.853782    0.181421    -0.911851   391 GLU F N    
41650 C CA   . GLU F 390 ? 1.27263  2.09772   3.88144  0.865328    0.160474    -0.895734   391 GLU F CA   
41651 C C    . GLU F 390 ? 1.27629  2.11519   3.84548  0.829379    0.128597    -0.86975    391 GLU F C    
41652 O O    . GLU F 390 ? 1.30735  2.0811    3.81594  0.816441    0.109626    -0.852692   391 GLU F O    
41653 C CB   . GLU F 390 ? 1.29741  2.13216   3.97317  0.91755     0.141482    -0.880458   391 GLU F CB   
41654 C CG   . GLU F 390 ? 1.33455  2.16232   4.05798  0.954802    0.176205    -0.907988   391 GLU F CG   
41655 C CD   . GLU F 390 ? 1.29663  2.20679   4.07921  0.955452    0.208357    -0.935838   391 GLU F CD   
41656 O OE1  . GLU F 390 ? 1.26171  2.24935   4.1173   0.975902    0.192967    -0.925312   391 GLU F OE1  
41657 O OE2  . GLU F 390 ? 1.28822  2.19004   4.04803  0.936829    0.247395    -0.967039   391 GLU F OE2  
41658 H H    . GLU F 390 ? 1.29616  1.98235   3.81134  0.859506    0.167566    -0.899887   391 GLU F H    
41659 H HA   . GLU F 390 ? 1.26763  2.14199   3.90592  0.86083     0.181861    -0.913604   391 GLU F HA   
41660 H HB2  . GLU F 390 ? 1.30614  2.09062   3.95311  0.923163    0.121349    -0.862292   391 GLU F HB2  
41661 H HB3  . GLU F 390 ? 1.26928  2.16532   3.98631  0.921683    0.125686    -0.869632   391 GLU F HB3  
41662 H HG2  . GLU F 390 ? 1.35685  2.12491   4.03688  0.947498    0.193227    -0.921013   391 GLU F HG2  
41663 H HG3  . GLU F 390 ? 1.35339  2.17627   4.1125   0.98863     0.162031    -0.895166   391 GLU F HG3  
41664 N N    . ALA F 391 ? 1.3196   2.24211   3.92591  0.814904    0.121877    -0.866125   392 ALA F N    
41665 C CA   . ALA F 391 ? 1.33609  2.2695    3.90063  0.776298    0.0973742   -0.845922   392 ALA F CA   
41666 C C    . ALA F 391 ? 1.34896  2.27589   3.91853  0.79111     0.0517647   -0.811344   392 ALA F C    
41667 O O    . ALA F 391 ? 1.35951  2.34555   3.99404  0.81654     0.032648    -0.800442   392 ALA F O    
41668 C CB   . ALA F 391 ? 1.32952  2.34777   3.92582  0.751351    0.109004    -0.855971   392 ALA F CB   
41669 H H    . ALA F 391 ? 1.31162  2.28424   3.97005  0.828726    0.133195    -0.876785   392 ALA F H    
41670 H HA   . ALA F 391 ? 1.3303   2.21405   3.83596  0.754254    0.104137    -0.848503   392 ALA F HA   
41671 H HB1  . ALA F 391 ? 1.32066  2.33643   3.90331  0.738225    0.137549    -0.875898   392 ALA F HB1  
41672 H HB2  . ALA F 391 ? 1.31868  2.38889   3.97539  0.772308    0.105242    -0.856525   392 ALA F HB2  
41673 H HB3  . ALA F 391 ? 1.28668  2.31063   3.8571   0.727111    0.0921769   -0.842081   392 ALA F HB3  
41674 N N    . ALA F 392 ? 1.34021  2.20157   3.83929  0.77113     0.032691    -0.792923   393 ALA F N    
41675 C CA   . ALA F 392 ? 1.34232  2.19222   3.8353   0.780304    -0.0091791  -0.759745   393 ALA F CA   
41676 C C    . ALA F 392 ? 1.33488  2.24958   3.8343   0.751863    -0.029983   -0.746932   393 ALA F C    
41677 O O    . ALA F 392 ? 1.18139  2.08228   3.62825  0.711973    -0.0275227  -0.746361   393 ALA F O    
41678 C CB   . ALA F 392 ? 1.31889  2.07574   3.73655  0.768668    -0.0173288  -0.747789   393 ALA F CB   
41679 H H    . ALA F 392 ? 1.34281  2.16656   3.79624  0.751056    0.0463802   -0.801348   393 ALA F H    
41680 H HA   . ALA F 392 ? 1.3662   2.22872   3.90281  0.813589    -0.0176888  -0.7542     393 ALA F HA   
41681 H HB1  . ALA F 392 ? 1.36467  2.08099   3.78067  0.786873    -0.00415903 -0.756662   393 ALA F HB1  
41682 H HB2  . ALA F 392 ? 1.31     2.0551    3.6866   0.737625    -0.00869045 -0.75346    393 ALA F HB2  
41683 H HB3  . ALA F 392 ? 1.32732  2.07564   3.73854  0.77364     -0.0441094  -0.725544   393 ALA F HB3  
41684 N N    . ASP F 393 ? 1.45649  2.44582   4.02511  0.772992    -0.0472328  -0.739723   394 ASP F N    
41685 C CA   . ASP F 393 ? 1.4746   2.53447   4.05994  0.747532    -0.0647248  -0.731897   394 ASP F CA   
41686 C C    . ASP F 393 ? 1.56108  2.6127    4.13085  0.751518    -0.10926    -0.699155   394 ASP F C    
41687 O O    . ASP F 393 ? 1.54654  2.63946   4.11134  0.724529    -0.127382   -0.689935   394 ASP F O    
41688 C CB   . ASP F 393 ? 1.38926  2.54294   4.06168  0.764446    -0.0544387  -0.747426   394 ASP F CB   
41689 C CG   . ASP F 393 ? 1.32543  2.49486   4.0144   0.757586    -0.0087627  -0.780374   394 ASP F CG   
41690 O OD1  . ASP F 393 ? 1.30908  2.42284   3.93681  0.732634    0.0147937   -0.791798   394 ASP F OD1  
41691 O OD2  . ASP F 393 ? 1.27651  2.51816   4.03982  0.775656    0.00250188  -0.794229   394 ASP F OD2  
41692 H H    . ASP F 393 ? 1.46055  2.45732   4.06812  0.804447    -0.047829   -0.740262   394 ASP F H    
41693 H HA   . ASP F 393 ? 1.43678  2.48884   3.98592  0.715173    -0.0527996  -0.738735   394 ASP F HA   
41694 H HB2  . ASP F 393 ? 1.41606  2.57795   4.12622  0.798337    -0.0657599  -0.740645   394 ASP F HB2  
41695 H HB3  . ASP F 393 ? 1.37674  2.57743   4.0611   0.747103    -0.0676141  -0.74201    394 ASP F HB3  
41696 N N    . LYS F 394 ? 1.62601  2.62395   4.18792  0.784995    -0.125955   -0.681868   395 LYS F N    
41697 C CA   . LYS F 394 ? 1.61544  2.6174    4.17886  0.799696    -0.168081   -0.650566   395 LYS F CA   
41698 C C    . LYS F 394 ? 1.77177  2.68195   4.25719  0.789748    -0.18272    -0.629671   395 LYS F C    
41699 O O    . LYS F 394 ? 1.80979  2.71167   4.28945  0.804092    -0.216048   -0.602404   395 LYS F O    
41700 C CB   . LYS F 394 ? 1.57091  2.61001   4.20989  0.852084    -0.17711    -0.646201   395 LYS F CB   
41701 C CG   . LYS F 394 ? 1.61371  2.59107   4.26199  0.894139    -0.162629   -0.648677   395 LYS F CG   
41702 C CD   . LYS F 394 ? 1.59653  2.57007   4.27001  0.902521    -0.118194   -0.682569   395 LYS F CD   
41703 C CE   . LYS F 394 ? 1.61873  2.49881   4.2261   0.888155    -0.0913864  -0.695685   395 LYS F CE   
41704 N NZ   . LYS F 394 ? 1.62739  2.45027   4.15103  0.848198    -0.10045    -0.684659   395 LYS F NZ   
41705 H H    . LYS F 394 ? 1.63548  2.59256   4.19018  0.798853    -0.110035   -0.689933   395 LYS F H    
41706 H HA   . LYS F 394 ? 1.59909  2.64918   4.17036  0.780528    -0.180565   -0.647017   395 LYS F HA   
41707 H HB2  . LYS F 394 ? 1.58721  2.64314   4.23233  0.860195    -0.206602   -0.625542   395 LYS F HB2  
41708 H HB3  . LYS F 394 ? 1.5724   2.67249   4.25809  0.852233    -0.165643   -0.661486   395 LYS F HB3  
41709 H HG2  . LYS F 394 ? 1.62218  2.53316   4.21856  0.888168    -0.167279   -0.638137   395 LYS F HG2  
41710 H HG3  . LYS F 394 ? 1.62874  2.62921   4.31694  0.925233    -0.180525   -0.635542   395 LYS F HG3  
41711 H HD2  . LYS F 394 ? 1.63184  2.62017   4.35339  0.937874    -0.117538   -0.682858   395 LYS F HD2  
41712 H HD3  . LYS F 394 ? 1.57616  2.60158   4.26831  0.883405    -0.10618    -0.697514   395 LYS F HD3  
41713 H HE2  . LYS F 394 ? 1.66252  2.502     4.27529  0.916592    -0.0912443  -0.691007   395 LYS F HE2  
41714 H HE3  . LYS F 394 ? 1.61837  2.51379   4.23644  0.880011    -0.0638669  -0.7192     395 LYS F HE3  
41715 H HZ1  . LYS F 394 ? 1.61776  2.43352   4.13     0.850707    -0.125965   -0.663246   395 LYS F HZ1  
41716 H HZ2  . LYS F 394 ? 1.58897  2.43757   4.10142  0.820406    -0.0928427  -0.693566   395 LYS F HZ2  
41717 H HZ3  . LYS F 394 ? 1.63913  2.40523   4.13175  0.848287    -0.086992   -0.690831   395 LYS F HZ3  
41718 N N    . ASN F 395 ? 1.88082  2.72761   4.30691  0.763645    -0.159168   -0.64174    396 ASN F N    
41719 C CA   . ASN F 395 ? 1.9195   2.68097   4.27388  0.75209     -0.170143   -0.624421   396 ASN F CA   
41720 C C    . ASN F 395 ? 2.03961  2.78088   4.333    0.702891    -0.159892   -0.63073    396 ASN F C    
41721 O O    . ASN F 395 ? 2.04971  2.79121   4.33468  0.685028    -0.129611   -0.654613   396 ASN F O    
41722 C CB   . ASN F 395 ? 1.86461  2.54893   4.2032   0.775866    -0.151877   -0.631337   396 ASN F CB   
41723 C CG   . ASN F 395 ? 1.84435  2.50981   4.21347  0.822361    -0.171277   -0.611539   396 ASN F CG   
41724 O OD1  . ASN F 395 ? 1.89086  2.52709   4.28417  0.853847    -0.153419   -0.622392   396 ASN F OD1  
41725 N ND2  . ASN F 395 ? 1.81784  2.49793   4.18429  0.82705     -0.207393   -0.582155   396 ASN F ND2  
41726 H H    . ASN F 395 ? 1.84351  2.70204   4.27418  0.752251    -0.135489   -0.661418   396 ASN F H    
41727 H HA   . ASN F 395 ? 1.92571  2.68887   4.2787   0.760275    -0.196408   -0.603235   396 ASN F HA   
41728 H HB2  . ASN F 395 ? 1.87539  2.57183   4.23383  0.778709    -0.127302   -0.652961   396 ASN F HB2  
41729 H HB3  . ASN F 395 ? 1.87635  2.50835   4.16317  0.757015    -0.149954   -0.628276   396 ASN F HB3  
41730 H HD21 . ASN F 395 ? 1.83808  2.55011   4.24373  0.851628    -0.220773   -0.573302   396 ASN F HD21 
41731 H HD22 . ASN F 395 ? 1.81479  2.47301   4.14003  0.805895    -0.218218   -0.571318   396 ASN F HD22 
41732 N N    . LEU F 396 ? 2.25109  2.96752   4.49824  0.682977    -0.184592   -0.608232   397 LEU F N    
41733 C CA   . LEU F 396 ? 2.46873  3.16812   4.66071  0.637963    -0.177652   -0.611173   397 LEU F CA   
41734 C C    . LEU F 396 ? 2.49207  3.1067    4.61781  0.629138    -0.187078   -0.594647   397 LEU F C    
41735 O O    . LEU F 396 ? 2.50114  3.0581    4.61381  0.646235    -0.175626   -0.598947   397 LEU F O    
41736 C CB   . LEU F 396 ? 2.56169  3.32958   4.76726  0.612762    -0.19155    -0.606752   397 LEU F CB   
41737 C CG   . LEU F 396 ? 2.59351  3.41949   4.8468   0.634256    -0.222435   -0.590662   397 LEU F CG   
41738 C CD1  . LEU F 396 ? 2.71363  3.51405   4.9271   0.626764    -0.255615   -0.562432   397 LEU F CD1  
41739 C CD2  . LEU F 396 ? 2.47277  3.38772   4.77357  0.618933    -0.217321   -0.604976   397 LEU F CD2  
41740 H H    . LEU F 396 ? 2.25871  2.9675    4.50814  0.698237    -0.205732   -0.590374   397 LEU F H    
41741 H HA   . LEU F 396 ? 2.42071  3.11715   4.61013  0.629268    -0.153211   -0.630001   397 LEU F HA   
41742 H HB2  . LEU F 396 ? 2.51874  3.26179   4.68152  0.588745    -0.197179   -0.598827   397 LEU F HB2  
41743 H HB3  . LEU F 396 ? 2.51955  3.32105   4.74327  0.601869    -0.172805   -0.623992   397 LEU F HB3  
41744 H HG   . LEU F 396 ? 2.61358  3.43849   4.89708  0.665444    -0.223378   -0.590069   397 LEU F HG   
41745 H HD11 . LEU F 396 ? 2.69251  3.43445   4.87423  0.634062    -0.256543   -0.554036   397 LEU F HD11 
41746 H HD12 . LEU F 396 ? 2.68474  3.52057   4.92889  0.64386     -0.275265   -0.552376   397 LEU F HD12 
41747 H HD13 . LEU F 396 ? 2.65035  3.45727   4.83899  0.597279    -0.255807   -0.562923   397 LEU F HD13 
41748 H HD21 . LEU F 396 ? 2.50491  3.4428    4.84194  0.632405    -0.20005    -0.620278   397 LEU F HD21 
41749 H HD22 . LEU F 396 ? 2.47457  3.38726   4.74778  0.588492    -0.20844    -0.610257   397 LEU F HD22 
41750 H HD23 . LEU F 396 ? 2.49805  3.44931   4.8206   0.625557    -0.239591   -0.593822   397 LEU F HD23 
41751 N N    . TYR F 397 ? 2.36844  2.97519   4.45351  0.601542    -0.205414   -0.577863   398 TYR F N    
41752 C CA   . TYR F 397 ? 2.26396  2.79722   4.29182  0.594784    -0.217576   -0.559313   398 TYR F CA   
41753 C C    . TYR F 397 ? 2.29114  2.82463   4.33192  0.621377    -0.249539   -0.532615   398 TYR F C    
41754 O O    . TYR F 397 ? 2.29639  2.84856   4.32298  0.608303    -0.273328   -0.514742   398 TYR F O    
41755 C CB   . TYR F 397 ? 2.11014  2.63476   4.08886  0.550874    -0.214367   -0.559158   398 TYR F CB   
41756 C CG   . TYR F 397 ? 1.93059  2.50266   3.90977  0.530823    -0.235242   -0.546438   398 TYR F CG   
41757 C CD1  . TYR F 397 ? 1.82181  2.4732    3.85195  0.532864    -0.239154   -0.553334   398 TYR F CD1  
41758 C CD2  . TYR F 397 ? 1.72214  2.25939   3.65077  0.508682    -0.250276   -0.528636   398 TYR F CD2  
41759 C CE1  . TYR F 397 ? 1.71731  2.41022   3.74633  0.512368    -0.257565   -0.543904   398 TYR F CE1  
41760 C CE2  . TYR F 397 ? 1.68603  2.26329   3.61229  0.489105    -0.267769   -0.51899    398 TYR F CE2  
41761 C CZ   . TYR F 397 ? 1.72939  2.384     3.70539  0.490802    -0.271938   -0.526868   398 TYR F CZ   
41762 O OH   . TYR F 397 ? 1.66856  2.36354   3.64297  0.469929    -0.288607   -0.519765   398 TYR F OH   
41763 H H    . TYR F 397 ? 2.32891  2.97745   4.42277  0.585903    -0.209381   -0.578706   398 TYR F H    
41764 H HA   . TYR F 397 ? 2.28861  2.7785    4.30473  0.603159    -0.204027   -0.566471   398 TYR F HA   
41765 H HB2  . TYR F 397 ? 2.10721  2.57896   4.04773  0.545339    -0.215933   -0.551668   398 TYR F HB2  
41766 H HB3  . TYR F 397 ? 2.08709  2.62233   4.0675   0.538862    -0.194161   -0.576393   398 TYR F HB3  
41767 H HD1  . TYR F 397 ? 1.83375  2.51158   3.90023  0.54754     -0.228303   -0.565662   398 TYR F HD1  
41768 H HD2  . TYR F 397 ? 1.77923  2.26483   3.67475  0.506168    -0.247657   -0.523991   398 TYR F HD2  
41769 H HE1  . TYR F 397 ? 1.72892  2.47627   3.79368  0.512806    -0.259873   -0.549725   398 TYR F HE1  
41770 H HE2  . TYR F 397 ? 1.70118  2.25353   3.59287  0.474466    -0.276576   -0.50771    398 TYR F HE2  
41772 N N    . ASP F 398 ? 2.27294  2.78319   4.33972  0.660123    -0.249615   -0.529621   399 ASP F N    
41773 C CA   . ASP F 398 ? 2.25402  2.75612   4.33086  0.689832    -0.278806   -0.502205   399 ASP F CA   
41774 C C    . ASP F 398 ? 2.35194  2.76152   4.38894  0.702677    -0.276692   -0.490394   399 ASP F C    
41775 O O    . ASP F 398 ? 2.18056  2.53734   4.18082  0.684418    -0.255031   -0.503843   399 ASP F O    
41776 C CB   . ASP F 398 ? 2.12519  2.69804   4.27429  0.723924    -0.288819   -0.502516   399 ASP F CB   
41777 C CG   . ASP F 398 ? 2.06689  2.68859   4.26914  0.731413    -0.261625   -0.532522   399 ASP F CG   
41778 O OD1  . ASP F 398 ? 1.94919  2.60621   4.14783  0.699324    -0.246969   -0.550295   399 ASP F OD1  
41779 O OD2  . ASP F 398 ? 2.19984  2.82196   4.44557  0.769089    -0.254254   -0.537459   399 ASP F OD2  
41780 H H    . ASP F 398 ? 2.28592  2.78384   4.36354  0.668535    -0.230624   -0.544784   399 ASP F H    
41781 H HA   . ASP F 398 ? 2.23074  2.74535   4.28858  0.674012    -0.296138   -0.489063   399 ASP F HA   
41782 H HB2  . ASP F 398 ? 2.18539  2.73345   4.34333  0.75216     -0.297566   -0.489912   399 ASP F HB2  
41783 H HB3  . ASP F 398 ? 2.12847  2.74414   4.28437  0.715464    -0.307031   -0.493499   399 ASP F HB3  
41784 N N    . LEU F 399 ? 2.53484  2.92649   4.57661  0.731642    -0.30084    -0.463776   400 LEU F N    
41785 C CA   . LEU F 399 ? 2.55992  2.86453   4.56955  0.747783    -0.299795   -0.449878   400 LEU F CA   
41786 C C    . LEU F 399 ? 2.79699  3.08102   4.84427  0.779751    -0.276106   -0.468159   400 LEU F C    
41787 O O    . LEU F 399 ? 2.84146  3.16263   4.94373  0.816507    -0.28283    -0.464737   400 LEU F O    
41788 C CB   . LEU F 399 ? 2.4142   2.70093   4.40954  0.765901    -0.332164   -0.413479   400 LEU F CB   
41789 C CG   . LEU F 399 ? 2.24514  2.61243   4.28093  0.781351    -0.361319   -0.39852    400 LEU F CG   
41790 C CD1  . LEU F 399 ? 2.1577   2.54422   4.25146  0.832374    -0.369528   -0.390029   400 LEU F CD1  
41791 C CD2  . LEU F 399 ? 2.20452  2.55997   4.19314  0.765178    -0.389991   -0.36951    400 LEU F CD2  
41792 H H    . LEU F 399 ? 2.4791   2.9145    4.54498  0.74142     -0.318398   -0.453845   400 LEU F H    
41793 H HA   . LEU F 399 ? 2.55248  2.81956   4.52115  0.722473    -0.290259   -0.454554   400 LEU F HA   
41794 H HB2  . LEU F 399 ? 2.45605  2.70082   4.45553  0.790699    -0.32946    -0.406785   400 LEU F HB2  
41795 H HB3  . LEU F 399 ? 2.4044   2.66116   4.35491  0.742666    -0.336962   -0.404616   400 LEU F HB3  
41796 H HG   . LEU F 399 ? 2.20582  2.62557   4.26059  0.765638    -0.355972   -0.414407   400 LEU F HG   
41797 H HD11 . LEU F 399 ? 2.19531  2.59245   4.31983  0.841156    -0.349793   -0.410319   400 LEU F HD11 
41798 H HD12 . LEU F 399 ? 2.18815  2.62949   4.30628  0.839561    -0.389464   -0.380702   400 LEU F HD12 
41799 H HD13 . LEU F 399 ? 2.23638  2.56997   4.31254  0.849232    -0.37427    -0.373616   400 LEU F HD13 
41800 H HD21 . LEU F 399 ? 2.18735  2.539     4.14517  0.73299     -0.384217   -0.376563   400 LEU F HD21 
41801 H HD22 . LEU F 399 ? 2.25446  2.55516   4.21962  0.777371    -0.394037   -0.353434   400 LEU F HD22 
41802 H HD23 . LEU F 399 ? 2.21449  2.62095   4.22691  0.774579    -0.409681   -0.360079   400 LEU F HD23 
41803 N N    . PRO F 400 ? 2.82135  3.04752   4.84112  0.766743    -0.247757   -0.488808   401 PRO F N    
41804 C CA   . PRO F 400 ? 2.81312  3.02491   4.86625  0.790479    -0.220667   -0.512898   401 PRO F CA   
41805 C C    . PRO F 400 ? 2.63615  2.78109   4.69442  0.828192    -0.221304   -0.499583   401 PRO F C    
41806 O O    . PRO F 400 ? 2.51959  2.58749   4.52947  0.818133    -0.219056   -0.491325   401 PRO F O    
41807 C CB   . PRO F 400 ? 2.71104  2.88573   4.72156  0.754872    -0.193178   -0.538828   401 PRO F CB   
41808 C CG   . PRO F 400 ? 2.46826  2.63565   4.42435  0.714123    -0.207001   -0.525737   401 PRO F CG   
41809 C CD   . PRO F 400 ? 2.55123  2.72413   4.50602  0.727469    -0.240078   -0.491203   401 PRO F CD   
41810 H HA   . PRO F 400 ? 2.73922  3.00646   4.83487  0.801261    -0.217784   -0.522636   401 PRO F HA   
41811 H HB2  . PRO F 400 ? 2.71387  2.83302   4.71087  0.762855    -0.181822   -0.54329    401 PRO F HB2  
41812 H HB3  . PRO F 400 ? 2.66678  2.87855   4.69857  0.750185    -0.178076   -0.559181   401 PRO F HB3  
41813 H HG2  . PRO F 400 ? 2.53928  2.65472   4.4588   0.699978    -0.198173   -0.529159   401 PRO F HG2  
41814 H HG3  . PRO F 400 ? 2.4902   2.70173   4.45004  0.69473     -0.203308   -0.535889   401 PRO F HG3  
41815 H HD2  . PRO F 400 ? 2.62158  2.73904   4.5517   0.733421    -0.244111   -0.478307   401 PRO F HD2  
41816 H HD3  . PRO F 400 ? 2.55543  2.75451   4.4942   0.705454    -0.251117   -0.484612   401 PRO F HD3  
41817 N N    . PRO F 401 ? 2.39539  2.56713   4.513    0.872612    -0.224518   -0.49595    402 PRO F N    
41818 C CA   . PRO F 401 ? 2.4862   2.59111   4.61083  0.910567    -0.222652   -0.483441   402 PRO F CA   
41819 C C    . PRO F 401 ? 2.67595  2.72222   4.79377  0.910771    -0.185779   -0.514195   402 PRO F C    
41820 O O    . PRO F 401 ? 2.73262  2.70763   4.79516  0.886455    -0.176533   -0.51674    402 PRO F O    
41821 C CB   . PRO F 401 ? 2.36501  2.53055   4.55607  0.954735    -0.241598   -0.467836   402 PRO F CB   
41822 C CG   . PRO F 401 ? 2.23134  2.50038   4.4544   0.937798    -0.2503     -0.477489   402 PRO F CG   
41823 C CD   . PRO F 401 ? 2.1857   2.45136   4.36871  0.889353    -0.22849    -0.504126   402 PRO F CD   
41824 H HA   . PRO F 401 ? 2.50109  2.56426   4.58929  0.904553    -0.236013   -0.462902   402 PRO F HA   
41825 H HB2  . PRO F 401 ? 2.41444  2.5698    4.63804  0.981039    -0.226502   -0.478668   402 PRO F HB2  
41826 H HB3  . PRO F 401 ? 2.40197  2.55045   4.5827   0.967346    -0.263112   -0.440715   402 PRO F HB3  
41827 H HG2  . PRO F 401 ? 2.25118  2.56118   4.52491  0.960137    -0.24356    -0.488066   402 PRO F HG2  
41828 H HG3  . PRO F 401 ? 2.2359   2.53011   4.45306  0.934905    -0.275612   -0.456361   402 PRO F HG3  
41829 H HD2  . PRO F 401 ? 2.23066  2.50733   4.43522  0.89162     -0.205729   -0.528338   402 PRO F HD2  
41830 H HD3  . PRO F 401 ? 2.19746  2.50773   4.37505  0.868082    -0.240166   -0.500981   402 PRO F HD3  
41831 N N    . GLU F 402 ? 2.78462  2.86391   4.95646  0.934355    -0.164421   -0.539081   403 GLU F N    
41832 C CA   . GLU F 402 ? 2.78722  2.81922   4.95384  0.932556    -0.127343   -0.572912   403 GLU F CA   
41833 C C    . GLU F 402 ? 3.00881  3.10334   5.18618  0.90576     -0.106593   -0.606268   403 GLU F C    
41834 O O    . GLU F 402 ? 3.02906  3.0896    5.1706   0.878503    -0.0818856  -0.632285   403 GLU F O    
41835 C CB   . GLU F 402 ? 2.59288  2.59629   4.80784  0.984412    -0.117136   -0.572788   403 GLU F CB   
41836 C CG   . GLU F 402 ? 2.48098  2.39985   4.67662  0.987231    -0.0836603  -0.59802    403 GLU F CG   
41837 C CD   . GLU F 402 ? 2.37216  2.31298   4.57835  0.972525    -0.0480272  -0.642648   403 GLU F CD   
41838 O OE1  . GLU F 402 ? 2.21463  2.21912   4.47984  0.995071    -0.0379439  -0.657065   403 GLU F OE1  
41839 O OE2  . GLU F 402 ? 2.39977  2.29451   4.55443  0.938025    -0.0301407  -0.663116   403 GLU F OE2  
41840 H H    . GLU F 402 ? 2.74434  2.87789   4.95793  0.952112    -0.172982   -0.535347   403 GLU F H    
41841 H HA   . GLU F 402 ? 2.79463  2.76904   4.91495  0.913361    -0.12349    -0.572217   403 GLU F HA   
41842 H HB2  . GLU F 402 ? 2.63221  2.61893   4.84827  1.00297     -0.137432   -0.545408   403 GLU F HB2  
41843 H HB3  . GLU F 402 ? 2.59718  2.65659   4.8594   1.00072     -0.112796   -0.582442   403 GLU F HB3  
41844 H HG2  . GLU F 402 ? 2.49978  2.36799   4.64711  0.965205    -0.0860282  -0.592261   403 GLU F HG2  
41845 H HG3  . GLU F 402 ? 2.54085  2.43349   4.76264  1.02142     -0.082342   -0.590196   403 GLU F HG3  
41846 N N    . GLU F 403 ? 3.16688  3.35206   5.39488  0.9149      -0.116204   -0.60537    404 GLU F N    
41847 C CA   . GLU F 403 ? 3.13293  3.38323   5.38515  0.89827     -0.094139   -0.636358   404 GLU F CA   
41848 C C    . GLU F 403 ? 3.30027  3.54352   5.4922   0.845279    -0.0860586  -0.648768   404 GLU F C    
41849 O O    . GLU F 403 ? 3.47355  3.68512   5.63875  0.827058    -0.0577848  -0.676263   404 GLU F O    
41850 C CB   . GLU F 403 ? 2.80062  3.1502    5.11422  0.912923    -0.111412   -0.627804   404 GLU F CB   
41851 C CG   . GLU F 403 ? 2.60439  2.9741    4.91727  0.919622    -0.15313    -0.589037   404 GLU F CG   
41852 C CD   . GLU F 403 ? 2.65809  3.01389   5.01237  0.971079    -0.168039   -0.567581   404 GLU F CD   
41853 O OE1  . GLU F 403 ? 2.78689  3.21681   5.20829  0.996746    -0.171889   -0.570321   404 GLU F OE1  
41854 O OE2  . GLU F 403 ? 2.68983  2.96721   5.01493  0.986266    -0.174323   -0.549422   404 GLU F OE2  
41855 H H    . GLU F 403 ? 3.0995   3.30676   5.34847  0.932708    -0.137175   -0.584418   404 GLU F H    
41856 H HA   . GLU F 403 ? 3.13215  3.36638   5.40234  0.91313     -0.0710411  -0.656449   404 GLU F HA   
41857 H HB2  . GLU F 403 ? 2.78466  3.17505   5.0959   0.888216    -0.103519   -0.641517   404 GLU F HB2  
41858 H HB3  . GLU F 403 ? 2.84318  3.20866   5.20299  0.942777    -0.10178    -0.635822   404 GLU F HB3  
41859 H HG2  . GLU F 403 ? 2.64474  2.97363   4.90806  0.89859     -0.161865   -0.577766   404 GLU F HG2  
41860 H HG3  . GLU F 403 ? 2.60978  3.04409   4.94365  0.91015     -0.162111   -0.588768   404 GLU F HG3  
41861 N N    . GLU F 404 ? 3.17946  3.45328   5.3499   0.82127     -0.112382   -0.627171   405 GLU F N    
41862 C CA   . GLU F 404 ? 2.93232  3.21021   5.05216  0.773223    -0.109114   -0.633918   405 GLU F CA   
41863 C C    . GLU F 404 ? 2.63882  2.82835   4.69655  0.754398    -0.0981488  -0.638794   405 GLU F C    
41864 O O    . GLU F 404 ? 2.54072  2.72313   4.56477  0.722594    -0.0796491  -0.659218   405 GLU F O    
41865 C CB   . GLU F 404 ? 3.12564  3.44862   5.23723  0.754881    -0.139735   -0.608794   405 GLU F CB   
41866 C CG   . GLU F 404 ? 3.21544  3.60036   5.38452  0.785539    -0.163633   -0.590544   405 GLU F CG   
41867 C CD   . GLU F 404 ? 3.20464  3.64474   5.36769  0.762088    -0.189221   -0.573557   405 GLU F CD   
41868 O OE1  . GLU F 404 ? 2.91163  3.41363   5.0914   0.740687    -0.179602   -0.589719   405 GLU F OE1  
41869 O OE2  . GLU F 404 ? 3.51433  3.9331    5.65454  0.764747    -0.217447   -0.544631   405 GLU F OE2  
41870 H H    . GLU F 404 ? 3.14289  3.43325   5.32972  0.836024    -0.133509   -0.606737   405 GLU F H    
41871 H HA   . GLU F 404 ? 2.91117  3.22326   5.04532  0.764594    -0.0910987  -0.654811   405 GLU F HA   
41872 H HB2  . GLU F 404 ? 3.0836   3.36427   5.15651  0.744356    -0.151383   -0.593757   405 GLU F HB2  
41873 H HB3  . GLU F 404 ? 3.05256  3.40775   5.15663  0.729967    -0.13233    -0.619757   405 GLU F HB3  
41874 H HG2  . GLU F 404 ? 3.20313  3.62604   5.41472  0.800059    -0.150789   -0.605831   405 GLU F HG2  
41875 H HG3  . GLU F 404 ? 3.23733  3.58918   5.4084   0.808695    -0.175063   -0.574662   405 GLU F HG3  
41876 N N    . ALA F 405 ? 2.4345   2.55866   4.47891  0.77444     -0.109022   -0.620302   406 ALA F N    
41877 C CA   . ALA F 405 ? 2.30729  2.34539   4.30144  0.761122    -0.0960123  -0.627521   406 ALA F CA   
41878 C C    . ALA F 405 ? 2.33389  2.35789   4.33508  0.761956    -0.0602141  -0.665582   406 ALA F C    
41879 O O    . ALA F 405 ? 2.14663  2.14288   4.10372  0.73002     -0.0448891  -0.68384    406 ALA F O    
41880 C CB   . ALA F 405 ? 2.28815  2.26256   4.27911  0.789284    -0.109965   -0.602756   406 ALA F CB   
41881 H H    . ALA F 405 ? 2.46982  2.60361   4.53686  0.796465    -0.125161   -0.602375   406 ALA F H    
41882 H HA   . ALA F 405 ? 2.29523  2.32727   4.25102  0.730888    -0.101111   -0.624041   406 ALA F HA   
41883 H HB1  . ALA F 405 ? 2.29653  2.28121   4.27952  0.786895    -0.132421   -0.578943   406 ALA F HB1  
41884 H HB2  . ALA F 405 ? 2.34116  2.3211    4.37057  0.820219    -0.105506   -0.604841   406 ALA F HB2  
41885 H HB3  . ALA F 405 ? 2.33298  2.25015   4.29114  0.778736    -0.100576   -0.608387   406 ALA F HB3  
41886 N N    . LYS F 406 ? 2.42926  2.4774    4.48706  0.798344    -0.0473539  -0.677631   407 LYS F N    
41887 C CA   . LYS F 406 ? 2.42563  2.46355   4.49559  0.803505    -0.0117798  -0.71482    407 LYS F CA   
41888 C C    . LYS F 406 ? 2.41889  2.51895   4.48641  0.774148    0.00448782  -0.738723   407 LYS F C    
41889 O O    . LYS F 406 ? 2.53483  2.61944   4.58827  0.763167    0.0336475   -0.770112   407 LYS F O    
41890 C CB   . LYS F 406 ? 2.4349   2.47528   4.56744  0.854076    -0.00376182 -0.717415   407 LYS F CB   
41891 C CG   . LYS F 406 ? 2.46059  2.54491   4.64018  0.869342    0.0273221   -0.751261   407 LYS F CG   
41892 C CD   . LYS F 406 ? 2.46238  2.63881   4.70947  0.891993    0.0169315   -0.743268   407 LYS F CD   
41893 C CE   . LYS F 406 ? 2.38496  2.641     4.63805  0.862862    0.0223073   -0.756059   407 LYS F CE   
41894 N NZ   . LYS F 406 ? 2.36874  2.69567   4.66048  0.87174     -0.00756331 -0.729994   407 LYS F NZ   
41895 H H    . LYS F 406 ? 2.41578  2.48798   4.50595  0.821143    -0.0612942  -0.662087   407 LYS F H    
41896 H HA   . LYS F 406 ? 2.45506  2.43492   4.48942  0.792651    -0.00272612 -0.722432   407 LYS F HA   
41897 H HB2  . LYS F 406 ? 2.49257  2.47116   4.61151  0.864816    0.00063524  -0.716244   407 LYS F HB2  
41898 H HB3  . LYS F 406 ? 2.44675  2.51732   4.60514  0.870247    -0.0247316  -0.695225   407 LYS F HB3  
41899 H HG2  . LYS F 406 ? 2.44647  2.53733   4.60042  0.842242    0.0422459   -0.770617   407 LYS F HG2  
41900 H HG3  . LYS F 406 ? 2.51094  2.55468   4.702    0.891145    0.0416537   -0.761091   407 LYS F HG3  
41901 H HD2  . LYS F 406 ? 2.48389  2.66241   4.77035  0.920724    0.0312899   -0.754594   407 LYS F HD2  
41902 H HD3  . LYS F 406 ? 2.45008  2.63197   4.7044   0.902538    -0.00860813 -0.716452   407 LYS F HD3  
41903 H HE2  . LYS F 406 ? 2.37263  2.6126    4.57899  0.830556    0.0227529   -0.758579   407 LYS F HE2  
41904 H HE3  . LYS F 406 ? 2.4027   2.68029   4.68091  0.869886    0.0455034   -0.77926    407 LYS F HE3  
41905 H HZ1  . LYS F 406 ? 2.35574  2.66487   4.62078  0.862176    -0.0282254  -0.709592   407 LYS F HZ1  
41906 H HZ2  . LYS F 406 ? 2.38379  2.72486   4.71856  0.902739    -0.0103699  -0.725547   407 LYS F HZ2  
41907 H HZ3  . LYS F 406 ? 2.32768  2.70365   4.62787  0.855783    -0.00257617 -0.738775   407 LYS F HZ3  
41908 N N    . ILE F 407 ? 2.26759  2.43761   4.34836  0.761262    -0.0132305  -0.72454    408 ILE F N    
41909 C CA   . ILE F 407 ? 1.99802  2.22675   4.0766   0.732927    0.00189405  -0.744048   408 ILE F CA   
41910 C C    . ILE F 407 ? 1.70668  1.89266   3.71764  0.692731    0.0142025   -0.757616   408 ILE F C    
41911 O O    . ILE F 407 ? 1.51588  1.65998   3.48136  0.673724    -0.00318798 -0.739761   408 ILE F O    
41912 C CB   . ILE F 407 ? 2.00458  2.30652   4.10375  0.723183    -0.0220548  -0.723246   408 ILE F CB   
41913 C CG1  . ILE F 407 ? 2.05997  2.42372   4.23477  0.760471    -0.02692    -0.719962   408 ILE F CG1  
41914 C CG2  . ILE F 407 ? 1.98748  2.33005   4.06137  0.682645    -0.0116848  -0.735306   408 ILE F CG2  
41915 C CD1  . ILE F 407 ? 2.05495  2.46978   4.26965  0.764937    0.00459228  -0.75161    408 ILE F CD1  
41916 H H    . ILE F 407 ? 2.22907  2.41047   4.32058  0.770347    -0.0348178  -0.702238   408 ILE F H    
41917 H HA   . ILE F 407 ? 1.99456  2.24333   4.10413  0.747394    0.0208592   -0.762833   408 ILE F HA   
41918 H HB   . ILE F 407 ? 2.0114   2.29189   4.09019  0.719224    -0.0432212  -0.70169    408 ILE F HB   
41919 H HG12 . ILE F 407 ? 2.09251  2.42576   4.28187  0.787564    -0.0314469  -0.712902   408 ILE F HG12 
41920 H HG13 . ILE F 407 ? 2.02476  2.42663   4.20936  0.755415    -0.0467832  -0.703295   408 ILE F HG13 
41921 H HG21 . ILE F 407 ? 1.93745  2.32955   4.03273  0.679806    -0.0236857  -0.725299   408 ILE F HG21 
41922 H HG22 . ILE F 407 ? 1.97454  2.32748   4.05665  0.682098    0.0115705   -0.757746   408 ILE F HG22 
41923 H HG23 . ILE F 407 ? 1.95481  2.26356   3.98292  0.659973    -0.0159848  -0.730449   408 ILE F HG23 
41924 H HD11 . ILE F 407 ? 2.02157  2.46789   4.22294  0.738595    0.00913244  -0.7573     408 ILE F HD11 
41925 H HD12 . ILE F 407 ? 2.06093  2.51523   4.32617  0.78974     0.00034431  -0.748541   408 ILE F HD12 
41926 H HD13 . ILE F 407 ? 2.08501  2.46245   4.28875  0.769375    0.025044    -0.769446   408 ILE F HD13 
41927 N N    . PRO F 408 ? 1.52888  1.72692   3.53119  0.678259    0.0441636   -0.789107   409 PRO F N    
41928 C CA   . PRO F 408 ? 1.47255  1.6411    3.4121   0.639292    0.0544609   -0.801719   409 PRO F CA   
41929 C C    . PRO F 408 ? 1.40341  1.60502   3.31432  0.60522     0.0364918   -0.783352   409 PRO F C    
41930 O O    . PRO F 408 ? 1.35926  1.62328   3.3029   0.606955    0.0268575   -0.772321   409 PRO F O    
41931 C CB   . PRO F 408 ? 1.44333  1.63604   3.39025  0.6356      0.08931     -0.837221   409 PRO F CB   
41932 C CG   . PRO F 408 ? 1.4293   1.69162   3.44527  0.662152    0.092222    -0.83708    409 PRO F CG   
41933 C CD   . PRO F 408 ? 1.47335  1.72104   3.52603  0.697148    0.0691201   -0.81327    409 PRO F CD   
41934 H HA   . PRO F 408 ? 1.49796  1.61136   3.41121  0.638458    0.052914    -0.801144   409 PRO F HA   
41935 H HB2  . PRO F 408 ? 1.42957  1.63536   3.34662  0.608549    0.0941215   -0.842404   409 PRO F HB2  
41936 H HB3  . PRO F 408 ? 1.49202  1.64466   3.432    0.644426    0.103664    -0.853215   409 PRO F HB3  
41937 H HG2  . PRO F 408 ? 1.39726  1.70443   3.41628  0.647075    0.0858194   -0.829642   409 PRO F HG2  
41938 H HG3  . PRO F 408 ? 1.45805  1.72855   3.49125  0.671742    0.115271    -0.859404   409 PRO F HG3  
41939 H HD2  . PRO F 408 ? 1.46782  1.76539   3.55762  0.707261    0.0592596   -0.803015   409 PRO F HD2  
41940 H HD3  . PRO F 408 ? 1.52369  1.74329   3.59261  0.719873    0.0805976   -0.823848   409 PRO F HD3  
41941 N N    . THR F 409 ? 1.4324   1.59152   3.28469  0.575201    0.0317324   -0.780008   410 THR F N    
41942 C CA   . THR F 409 ? 1.42456  1.60728   3.24804  0.544015    0.0149891   -0.761589   410 THR F CA   
41943 C C    . THR F 409 ? 1.35895  1.53602   3.13545  0.510667    0.032509    -0.779905   410 THR F C    
41944 O O    . THR F 409 ? 1.41928  1.55841   3.17413  0.508956    0.0510226   -0.802522   410 THR F O    
41945 C CB   . THR F 409 ? 1.47167  1.61359   3.27071  0.53968     -0.0130225  -0.732876   410 THR F CB   
41946 O OG1  . THR F 409 ? 1.60941  1.68067   3.37779  0.539942    -0.00600737 -0.742216   410 THR F OG1  
41947 C CG2  . THR F 409 ? 1.47764  1.63413   3.31853  0.569254    -0.0343759  -0.709903   410 THR F CG2  
41948 H H    . THR F 409 ? 1.46172  1.57655   3.29257  0.574138    0.0394488   -0.789843   410 THR F H    
41949 H HA   . THR F 409 ? 1.38704  1.61893   3.23826  0.546979    0.0114519   -0.756289   410 THR F HA   
41950 H HB   . THR F 409 ? 1.44838  1.60103   3.22321  0.516305    -0.0208116  -0.723932   410 THR F HB   
41952 H HG21 . THR F 409 ? 1.47589  1.60415   3.29675  0.56478     -0.0507779  -0.692112   410 THR F HG21 
41953 H HG22 . THR F 409 ? 1.50894  1.65293   3.37418  0.593589    -0.0269894  -0.717476   410 THR F HG22 
41954 H HG23 . THR F 409 ? 1.44848  1.65535   3.31191  0.568339    -0.0389377  -0.705315   410 THR F HG23 
41955 N N    . VAL F 410 ? 1.26552  1.48017   3.026    0.484352    0.0258324   -0.769279   411 VAL F N    
41956 C CA   . VAL F 410 ? 1.2159   1.4293    2.93088  0.452646    0.0393465   -0.781617   411 VAL F CA   
41957 C C    . VAL F 410 ? 1.14921  1.30261   2.81413  0.435456    0.027507    -0.774054   411 VAL F C    
41958 O O    . VAL F 410 ? 1.11287  1.23065   2.78054  0.446924    0.00960165  -0.757824   411 VAL F O    
41959 C CB   . VAL F 410 ? 1.18038  1.4525    2.90266  0.434944    0.03429     -0.76865    411 VAL F CB   
41960 C CG1  . VAL F 410 ? 1.2042   1.46255   2.89729  0.414835    0.00969293  -0.742013   411 VAL F CG1  
41961 C CG2  . VAL F 410 ? 1.16007  1.45965   2.86312  0.414533    0.0587983   -0.787634   411 VAL F CG2  
41962 H H    . VAL F 410 ? 1.24367  1.48434   3.0212   0.486251    0.0122269   -0.753536   411 VAL F H    
41963 H HA   . VAL F 410 ? 1.23414  1.44961   2.95098  0.456093    0.0590313   -0.802519   411 VAL F HA   
41964 H HB   . VAL F 410 ? 1.17836  1.48183   2.94008  0.451045    0.0317134   -0.765195   411 VAL F HB   
41965 H HG11 . VAL F 410 ? 1.18887  1.42264   2.84512  0.397668    0.0122684   -0.744951   411 VAL F HG11 
41966 H HG12 . VAL F 410 ? 1.19425  1.43181   2.89577  0.427357    -0.00484328 -0.730365   411 VAL F HG12 
41967 H HG13 . VAL F 410 ? 1.15741  1.45251   2.86025  0.406355    0.00633591  -0.733751   411 VAL F HG13 
41968 H HG21 . VAL F 410 ? 1.13461  1.47155   2.84722  0.40545     0.0571303   -0.779666   411 VAL F HG21 
41969 H HG22 . VAL F 410 ? 1.1864   1.49264   2.90652  0.427162    0.0756726   -0.805701   411 VAL F HG22 
41970 H HG23 . VAL F 410 ? 1.16185  1.43499   2.8257   0.397743    0.0595746   -0.789548   411 VAL F HG23 
41971 N N    . ALA F 411 ? 1.11078  1.25324   2.73014  0.408037    0.0369516   -0.784882   412 ALA F N    
41972 C CA   . ALA F 411 ? 1.10728  1.19421   2.68248  0.392172    0.0281795   -0.782302   412 ALA F CA   
41973 C C    . ALA F 411 ? 1.1147   1.19352   2.6784   0.380986    0.00162593  -0.75142    412 ALA F C    
41974 O O    . ALA F 411 ? 1.18206  1.30155   2.75219  0.371387    -0.00672333 -0.735482   412 ALA F O    
41975 C CB   . ALA F 411 ? 1.0779   1.16316   2.60927  0.365839    0.0428598   -0.800527   412 ALA F CB   
41976 H H    . ALA F 411 ? 1.10774  1.27843   2.72357  0.398865    0.0488943   -0.79377    412 ALA F H    
41977 H HA   . ALA F 411 ? 1.14433  1.1977    2.72642  0.407028    0.0306682   -0.789731   412 ALA F HA   
41978 H HB1  . ALA F 411 ? 1.11542  1.20008   2.65113  0.373029    0.0600105   -0.821265   412 ALA F HB1  
41979 H HB2  . ALA F 411 ? 1.05989  1.17792   2.58571  0.352945    0.0425257   -0.793754   412 ALA F HB2  
41980 H HB3  . ALA F 411 ? 1.09622  1.14851   2.60022  0.354334    0.0357539   -0.798361   412 ALA F HB3  
41981 N N    . HIS F 412 ? 1.13963  1.16431   2.68449  0.380319    -0.010119   -0.743889   413 HIS F N    
41982 C CA   . HIS F 412 ? 1.14778  1.1609    2.68163  0.370936    -0.0337011  -0.715357   413 HIS F CA   
41983 C C    . HIS F 412 ? 1.04988  1.06139   2.54114  0.337899    -0.0374794  -0.710917   413 HIS F C    
41984 O O    . HIS F 412 ? 0.936307 0.958623  2.42069  0.326066    -0.0530532  -0.688582   413 HIS F O    
41985 C CB   . HIS F 412 ? 1.25458  1.21198   2.79109  0.386811    -0.0439952  -0.706678   413 HIS F CB   
41986 C CG   . HIS F 412 ? 1.36009  1.32472   2.94139  0.421382    -0.042626   -0.70654    413 HIS F CG   
41987 N ND1  . HIS F 412 ? 1.47998  1.39669   3.07254  0.44429     -0.0394157  -0.711466   413 HIS F ND1  
41988 C CD2  . HIS F 412 ? 1.43969  1.45827   3.06019  0.437143    -0.0432927  -0.702551   413 HIS F CD2  
41989 C CE1  . HIS F 412 ? 1.59217  1.53433   3.23009  0.474823    -0.0393625  -0.708759   413 HIS F CE1  
41990 N NE2  . HIS F 412 ? 1.52278  1.52881   3.17915  0.470525    -0.0423137  -0.703696   413 HIS F NE2  
41991 H H    . HIS F 412 ? 1.17771  1.17141   2.71619  0.385223    -0.00233044 -0.757354   413 HIS F H    
41992 H HA   . HIS F 412 ? 1.11793  1.16373   2.67305  0.376804    -0.0405221  -0.703389   413 HIS F HA   
41993 H HB2  . HIS F 412 ? 1.28101  1.205     2.79881  0.381341    -0.03626    -0.720025   413 HIS F HB2  
41994 H HB3  . HIS F 412 ? 1.23843  1.18874   2.76563  0.37941     -0.0588721  -0.687716   413 HIS F HB3  
41996 H HD2  . HIS F 412 ? 1.38992  1.44754   3.01385  0.427336    -0.0444822  -0.698968   413 HIS F HD2  
41997 H HE1  . HIS F 412 ? 1.59097  1.50927   3.24585  0.496073    -0.0374774  -0.709985   413 HIS F HE1  
41999 N N    . SER F 413 ? 1.03818  1.03815   2.50145  0.323477    -0.0231355  -0.732427   414 SER F N    
42000 C CA   . SER F 413 ? 1.0188   1.01516   2.44198  0.293987    -0.0276262  -0.728674   414 SER F CA   
42001 C C    . SER F 413 ? 1.03406  1.05114   2.43651  0.281243    -0.00903393 -0.751551   414 SER F C    
42002 O O    . SER F 413 ? 1.03832  1.05425   2.45038  0.293695    0.0082548   -0.77473    414 SER F O    
42003 C CB   . SER F 413 ? 1.05668  0.997714  2.45792  0.286858    -0.0363891  -0.727309   414 SER F CB   
42004 O OG   . SER F 413 ? 1.05006  0.960402  2.43684  0.286316    -0.0219576  -0.754809   414 SER F OG   
42005 H H    . SER F 413 ? 1.07204  1.06677   2.54142  0.332508    -0.0103565  -0.750074   414 SER F H    
42006 H HA   . SER F 413 ? 0.990102 1.00767   2.41446  0.286856    -0.0369443  -0.711513   414 SER F HA   
42007 H HB2  . SER F 413 ? 1.02188  0.964209  2.40301  0.269066    -0.0441561  -0.717841   414 SER F HB2  
42008 H HB3  . SER F 413 ? 1.0447   0.968853  2.46155  0.299627    -0.0446568  -0.716075   414 SER F HB3  
42010 N N    . LEU F 414 ? 1.05135  1.08502   2.42356  0.256606    -0.0123296  -0.744889   415 LEU F N    
42011 C CA   . LEU F 414 ? 1.08519  1.13412   2.43013  0.242843    0.00353961  -0.765005   415 LEU F CA   
42012 C C    . LEU F 414 ? 1.13725  1.14426   2.46176  0.24104     0.010829    -0.79012    415 LEU F C    
42013 O O    . LEU F 414 ? 1.07386  1.08531   2.38827  0.241531    0.0291412   -0.815591   415 LEU F O    
42014 C CB   . LEU F 414 ? 1.06264  1.13161   2.37692  0.2177      -0.0038273  -0.750512   415 LEU F CB   
42015 C CG   . LEU F 414 ? 1.10572  1.20127   2.39332  0.20509     0.0125411   -0.766081   415 LEU F CG   
42016 C CD1  . LEU F 414 ? 1.12615  1.25509   2.43774  0.219106    0.0324265   -0.777973   415 LEU F CD1  
42017 C CD2  . LEU F 414 ? 1.06933  1.18767   2.33284  0.184064    0.00387615  -0.745326   415 LEU F CD2  
42018 H H    . LEU F 414 ? 1.02121  1.05663   2.3891   0.248653    -0.0242954  -0.727561   415 LEU F H    
42019 H HA   . LEU F 414 ? 1.08401  1.15778   2.44464  0.251728    0.0154203   -0.772546   415 LEU F HA   
42020 H HB2  . LEU F 414 ? 1.03732  1.1256    2.36552  0.218708    -0.0100673  -0.733208   415 LEU F HB2  
42021 H HB3  . LEU F 414 ? 1.07177  1.11682   2.36921  0.208157    -0.0135173  -0.746962   415 LEU F HB3  
42022 H HG   . LEU F 414 ? 1.13155  1.20711   2.39959  0.200243    0.0163521   -0.782309   415 LEU F HG   
42023 H HD11 . LEU F 414 ? 1.14535  1.25972   2.4689   0.23182     0.0399941   -0.793756   415 LEU F HD11 
42024 H HD12 . LEU F 414 ? 1.12575  1.27268   2.41745  0.208932    0.0420593   -0.784079   415 LEU F HD12 
42025 H HD13 . LEU F 414 ? 1.09063  1.23776   2.4256   0.225207    0.0283602   -0.763827   415 LEU F HD13 
42026 H HD21 . LEU F 414 ? 1.06949  1.16866   2.31843  0.175021    -0.00764654 -0.73942    415 LEU F HD21 
42027 H HD22 . LEU F 414 ? 1.04278  1.17826   2.32456  0.18754     0.00032872  -0.729963   415 LEU F HD22 
42028 H HD23 . LEU F 414 ? 1.08092  1.21557   2.32569  0.176371    0.0138913   -0.753503   415 LEU F HD23 
42029 N N    . ASP F 415 ? 1.22632  1.19176   2.54358  0.237284    -0.0029499  -0.783145   416 ASP F N    
42030 C CA   . ASP F 415 ? 1.29035  1.21076   2.59032  0.233966    0.00257697  -0.805752   416 ASP F CA   
42031 C C    . ASP F 415 ? 1.26767  1.17798   2.58946  0.256823    0.022058    -0.830016   416 ASP F C    
42032 O O    . ASP F 415 ? 1.30464  1.21055   2.60815  0.251768    0.0388242   -0.858341   416 ASP F O    
42033 C CB   . ASP F 415 ? 1.39511  1.27296   2.69384  0.230363    -0.0143428  -0.790623   416 ASP F CB   
42034 C CG   . ASP F 415 ? 1.65762  1.48205   2.96618  0.24452     -0.00812238 -0.806013   416 ASP F CG   
42035 O OD1  . ASP F 415 ? 1.72629  1.52309   3.01175  0.232928    0.00081359  -0.831105   416 ASP F OD1  
42036 O OD2  . ASP F 415 ? 1.98549  1.79986   3.32602  0.268501    -0.0105353  -0.794371   416 ASP F OD2  
42037 H H    . ASP F 415 ? 1.18584  1.15055   2.50844  0.235604    -0.0156434  -0.764008   416 ASP F H    
42038 H HA   . ASP F 415 ? 1.30001  1.22653   2.57293  0.217267    0.00543118  -0.815441   416 ASP F HA   
42039 H HB2  . ASP F 415 ? 1.40495  1.27976   2.67965  0.211345    -0.0200878  -0.790077   416 ASP F HB2  
42040 H HB3  . ASP F 415 ? 1.38214  1.26913   2.69666  0.236469    -0.024232   -0.769885   416 ASP F HB3  
42041 N N    . MET F 416 ? 1.18603  1.0941    2.54751  0.282512    0.0194874   -0.818331   417 MET F N    
42042 C CA   . MET F 416 ? 1.16282  1.06206   2.55447  0.309421    0.0359968   -0.836518   417 MET F CA   
42043 C C    . MET F 416 ? 1.14498  1.08881   2.53974  0.310804    0.0564945   -0.855347   417 MET F C    
42044 O O    . MET F 416 ? 1.1877   1.11933   2.58298  0.319003    0.0767891   -0.883775   417 MET F O    
42045 C CB   . MET F 416 ? 1.12313  1.02287   2.5567   0.335117    0.0240711   -0.813198   417 MET F CB   
42046 C CG   . MET F 416 ? 1.1397   1.05905   2.61646  0.365386    0.0375112   -0.822445   417 MET F CG   
42047 S SD   . MET F 416 ? 1.12964  1.04048   2.65037  0.395289    0.0185743   -0.793298   417 MET F SD   
42048 C CE   . MET F 416 ? 1.13787  0.986074  2.63231  0.384812    -0.00145899 -0.774011   417 MET F CE   
42049 H H    . MET F 416 ? 1.16306  1.07592   2.53354  0.283604    0.00637597  -0.797535   417 MET F H    
42050 H HA   . MET F 416 ? 1.2025   1.06458   2.58395  0.309256    0.0416572   -0.851852   417 MET F HA   
42051 H HB2  . MET F 416 ? 1.14656  1.00747   2.57761  0.337989    0.017006    -0.808489   417 MET F HB2  
42052 H HB3  . MET F 416 ? 1.09246  1.0174    2.52707  0.328299    0.0124729   -0.794047   417 MET F HB3  
42053 H HG2  . MET F 416 ? 1.11808  1.07874   2.60102  0.362807    0.0433431   -0.823936   417 MET F HG2  
42054 H HG3  . MET F 416 ? 1.17694  1.07367   2.65254  0.371949    0.0514561   -0.843332   417 MET F HG3  
42055 H HE1  . MET F 416 ? 1.14019  0.979981  2.65523  0.401672    -0.0109108  -0.758582   417 MET F HE1  
42056 H HE2  . MET F 416 ? 1.17349  0.985327  2.65371  0.38191     0.00702563  -0.789685   417 MET F HE2  
42057 H HE3  . MET F 416 ? 1.11017  0.969287  2.58424  0.365012    -0.0108121  -0.763356   417 MET F HE3  
42058 N N    . ALA F 417 ? 1.122    1.11574   2.51838  0.3022      0.0526128   -0.839826   418 ALA F N    
42059 C CA   . ALA F 417 ? 1.15751  1.19542   2.55567  0.301286    0.0726033   -0.854729   418 ALA F CA   
42060 C C    . ALA F 417 ? 1.18066  1.20826   2.53447  0.282187    0.0875672   -0.881494   418 ALA F C    
42061 O O    . ALA F 417 ? 1.20671  1.24568   2.56212  0.288434    0.110448    -0.906546   418 ALA F O    
42062 C CB   . ALA F 417 ? 1.15826  1.24499   2.56027  0.290832    0.0647167   -0.831222   418 ALA F CB   
42063 H H    . ALA F 417 ? 1.09612  1.09585   2.49237  0.296412    0.0380543   -0.819496   418 ALA F H    
42064 H HA   . ALA F 417 ? 1.17063  1.21303   2.59822  0.321048    0.0827517   -0.863628   418 ALA F HA   
42065 H HB1  . ALA F 417 ? 1.12318  1.22115   2.55608  0.304332    0.0581313   -0.818443   418 ALA F HB1  
42066 H HB2  . ALA F 417 ? 1.12543  1.20553   2.50398  0.274599    0.0526848   -0.81913    418 ALA F HB2  
42067 H HB3  . ALA F 417 ? 1.14329  1.25653   2.54027  0.286543    0.078648    -0.841042   418 ALA F HB3  
42068 N N    . LEU F 418 ? 1.20286  1.2103    2.51703  0.258617    0.0746611   -0.876839   419 LEU F N    
42069 C CA   . LEU F 418 ? 1.25192  1.2518    2.52145  0.238753    0.0854228   -0.901299   419 LEU F CA   
42070 C C    . LEU F 418 ? 1.32685  1.28246   2.59627  0.248366    0.0995116   -0.932568   419 LEU F C    
42071 O O    . LEU F 418 ? 1.35501  1.31387   2.60327  0.24325     0.119609    -0.961479   419 LEU F O    
42072 C CB   . LEU F 418 ? 1.22689  1.22066   2.45988  0.212348    0.0653874   -0.886036   419 LEU F CB   
42073 C CG   . LEU F 418 ? 1.17625  1.21584   2.40021  0.199964    0.0579942   -0.861503   419 LEU F CG   
42074 C CD1  . LEU F 418 ? 1.16515  1.20021   2.36396  0.17905     0.0366784   -0.841371   419 LEU F CD1  
42075 C CD2  . LEU F 418 ? 1.20101  1.27056   2.39786  0.190791    0.0777252   -0.880027   419 LEU F CD2  
42076 H H    . LEU F 418 ? 1.17776  1.17752   2.49271  0.254549    0.0587059   -0.858288   419 LEU F H    
42077 H HA   . LEU F 418 ? 1.24941  1.27972   2.51346  0.236375    0.0976123   -0.907472   419 LEU F HA   
42078 H HB2  . LEU F 418 ? 1.21986  1.18965   2.46326  0.215243    0.0524364   -0.874608   419 LEU F HB2  
42079 H HB3  . LEU F 418 ? 1.25732  1.23966   2.46172  0.200016    0.0703167   -0.90388    419 LEU F HB3  
42080 H HG   . LEU F 418 ? 1.15429  1.20925   2.40735  0.212315    0.0566369   -0.847854   419 LEU F HG   
42081 H HD11 . LEU F 418 ? 1.14833  1.16359   2.36267  0.183977    0.0251195   -0.829897   419 LEU F HD11 
42082 H HD12 . LEU F 418 ? 1.13417  1.19759   2.32903  0.173075    0.0341793   -0.826435   419 LEU F HD12 
42083 H HD13 . LEU F 418 ? 1.18576  1.20947   2.35679  0.166315    0.0371455   -0.854687   419 LEU F HD13 
42084 H HD21 . LEU F 418 ? 1.21133  1.28914   2.42762  0.204511    0.0925216   -0.891285   419 LEU F HD21 
42085 H HD22 . LEU F 418 ? 1.22978  1.28406   2.39861  0.179887    0.0797703   -0.895967   419 LEU F HD22 
42086 H HD23 . LEU F 418 ? 1.17505  1.27104   2.36265  0.181773    0.0739292   -0.864643   419 LEU F HD23 
42087 N N    . GLU F 419 ? 1.3602   1.27343   2.65252  0.262483    0.0903919   -0.926861   420 GLU F N    
42088 C CA   . GLU F 419 ? 1.41189  1.27839   2.70923  0.274525    0.105303    -0.955182   420 GLU F CA   
42089 C C    . GLU F 419 ? 1.34915  1.2343    2.67708  0.299013    0.129779    -0.973785   420 GLU F C    
42090 O O    . GLU F 419 ? 1.36336  1.2287    2.6807   0.300955    0.151251    -1.0069     420 GLU F O    
42091 C CB   . GLU F 419 ? 1.46996  1.28721   2.78895  0.287615    0.0916993   -0.941324   420 GLU F CB   
42092 C CG   . GLU F 419 ? 1.52652  1.31639   2.81357  0.261804    0.0724612   -0.930947   420 GLU F CG   
42093 C CD   . GLU F 419 ? 1.64004  1.38309   2.89804  0.247728    0.0830682   -0.963444   420 GLU F CD   
42094 O OE1  . GLU F 419 ? 1.66357  1.41958   2.88906  0.230388    0.0950801   -0.989415   420 GLU F OE1  
42095 O OE2  . GLU F 419 ? 1.73756  1.42758   3.004    0.253234    0.0796514   -0.963565   420 GLU F OE2  
42096 H H    . GLU F 419 ? 1.32506  1.23695   2.62896  0.264423    0.0753736   -0.905093   420 GLU F H    
42097 H HA   . GLU F 419 ? 1.43086  1.28472   2.69612  0.257415    0.109678    -0.972752   420 GLU F HA   
42098 H HB2  . GLU F 419 ? 1.44133  1.27364   2.78771  0.301753    0.0837783   -0.92089    420 GLU F HB2  
42099 H HB3  . GLU F 419 ? 1.5105   1.29841   2.83862  0.299718    0.10407     -0.959425   420 GLU F HB3  
42100 H HG2  . GLU F 419 ? 1.49351  1.313     2.76229  0.24558     0.0651386   -0.921996   420 GLU F HG2  
42101 H HG3  . GLU F 419 ? 1.51054  1.28355   2.81394  0.269604    0.0603685   -0.911953   420 GLU F HG3  
42102 N N    . ALA F 420 ? 1.27106  1.19573   2.63732  0.31646     0.1265      -0.952932   421 ALA F N    
42103 C CA   . ALA F 420 ? 1.28338  1.23397   2.68641  0.34068     0.148086    -0.966988   421 ALA F CA   
42104 C C    . ALA F 420 ? 1.32478  1.30488   2.69883  0.325786    0.171241    -0.992626   421 ALA F C    
42105 O O    . ALA F 420 ? 1.47059  1.44262   2.8522   0.337839    0.19623     -1.02256    421 ALA F O    
42106 C CB   . ALA F 420 ? 1.22171  1.21602   2.66757  0.356096    0.137119    -0.938446   421 ALA F CB   
42107 H H    . ALA F 420 ? 1.2458   1.18224   2.61636  0.312821    0.110405    -0.929704   421 ALA F H    
42108 H HA   . ALA F 420 ? 1.32027  1.23937   2.73923  0.356852    0.155724    -0.979607   421 ALA F HA   
42109 H HB1  . ALA F 420 ? 1.21458  1.19006   2.67482  0.364347    0.121573    -0.921565   421 ALA F HB1  
42110 H HB2  . ALA F 420 ? 1.19436  1.21823   2.62537  0.340459    0.131779    -0.927387   421 ALA F HB2  
42111 H HB3  . ALA F 420 ? 1.23425  1.2464    2.70846  0.373233    0.151213    -0.948147   421 ALA F HB3  
42112 N N    . LEU F 421 ? 1.27071  1.28283   2.61086  0.300115    0.163239    -0.980122   422 LEU F N    
42113 C CA   . LEU F 421 ? 1.27705  1.32172   2.58621  0.284725    0.183247    -0.998428   422 LEU F CA   
42114 C C    . LEU F 421 ? 1.33358  1.34173   2.60212  0.272732    0.196813    -1.03291    422 LEU F C    
42115 O O    . LEU F 421 ? 1.37502  1.39327   2.63537  0.274937    0.223441    -1.06148    422 LEU F O    
42116 C CB   . LEU F 421 ? 1.25413  1.33456   2.53298  0.260149    0.170006    -0.974785   422 LEU F CB   
42117 C CG   . LEU F 421 ? 1.25442  1.3711    2.50034  0.245049    0.191199    -0.989528   422 LEU F CG   
42118 C CD1  . LEU F 421 ? 1.24081  1.3935    2.52693  0.264152    0.214249    -0.996901   422 LEU F CD1  
42119 C CD2  . LEU F 421 ? 1.22086  1.3657    2.43097  0.220453    0.178727    -0.966555   422 LEU F CD2  
42120 H H    . LEU F 421 ? 1.24378  1.25699   2.57957  0.292273    0.145049    -0.958824   422 LEU F H    
42121 H HA   . LEU F 421 ? 1.28275  1.34968   2.61861  0.299241    0.198516    -1.00528    422 LEU F HA   
42122 H HB2  . LEU F 421 ? 1.20872  1.309     2.51455  0.267519    0.161095    -0.953522   422 LEU F HB2  
42123 H HB3  . LEU F 421 ? 1.24512  1.30505   2.49843  0.246088    0.155446    -0.96906    422 LEU F HB3  
42124 H HG   . LEU F 421 ? 1.29521  1.39235   2.51496  0.238741    0.200957    -1.0127     422 LEU F HG   
42125 H HD11 . LEU F 421 ? 1.27334  1.40885   2.57753  0.27922     0.226046    -1.01579    422 LEU F HD11 
42126 H HD12 . LEU F 421 ? 1.25273  1.42909   2.51694  0.253308    0.227463    -1.00349    422 LEU F HD12 
42127 H HD13 . LEU F 421 ? 1.20752  1.37764   2.52398  0.272168    0.204675    -0.97639    422 LEU F HD13 
42128 H HD21 . LEU F 421 ? 1.2241   1.34856   2.40867  0.207889    0.164534    -0.963039   422 LEU F HD21 
42129 H HD22 . LEU F 421 ? 1.18289  1.34631   2.41683  0.225088    0.170101    -0.944751   422 LEU F HD22 
42130 H HD23 . LEU F 421 ? 1.23763  1.40242   2.42633  0.212405    0.193792    -0.9769     422 LEU F HD23 
42131 N N    . GLN F 422 ? 1.34229  1.30693   2.58858  0.260857    0.179833    -1.03182    423 GLN F N    
42132 C CA   . GLN F 422 ? 1.3967   1.32729   2.60345  0.246544    0.19181     -1.06612    423 GLN F CA   
42133 C C    . GLN F 422 ? 1.45085  1.36034   2.68459  0.270591    0.219723    -1.09732    423 GLN F C    
42134 O O    . GLN F 422 ? 1.47805  1.39824   2.69032  0.265626    0.244361    -1.12721    423 GLN F O    
42135 C CB   . GLN F 422 ? 1.40865  1.29465   2.59341  0.230493    0.170803    -1.06219    423 GLN F CB   
42136 C CG   . GLN F 422 ? 1.45688  1.32779   2.58595  0.202822    0.176691    -1.09209    423 GLN F CG   
42137 C CD   . GLN F 422 ? 1.41427  1.31401   2.50112  0.173326    0.15651     -1.07472    423 GLN F CD   
42138 O OE1  . GLN F 422 ? 1.41887  1.34902   2.46645  0.156422    0.164223    -1.08571    423 GLN F OE1  
42139 N NE2  . GLN F 422 ? 1.36202  1.25165   2.45651  0.167457    0.130392    -1.04644    423 GLN F NE2  
42140 H H    . GLN F 422 ? 1.31502  1.27175   2.57012  0.260679    0.161623    -1.01091    423 GLN F H    
42141 H HA   . GLN F 422 ? 1.40383  1.35807   2.57873  0.230369    0.197369    -1.07295    423 GLN F HA   
42142 H HB2  . GLN F 422 ? 1.36731  1.26682   2.55133  0.223277    0.152077    -1.03653    423 GLN F HB2  
42143 H HB3  . GLN F 422 ? 1.4228   1.27567   2.6315   0.245237    0.171488    -1.06504    423 GLN F HB3  
42144 H HG2  . GLN F 422 ? 1.48133  1.31207   2.60948  0.201807    0.175022    -1.10339    423 GLN F HG2  
42145 H HG3  . GLN F 422 ? 1.48226  1.36319   2.60278  0.204931    0.196607    -1.11382    423 GLN F HG3  
42146 H HE21 . GLN F 422 ? 1.34427  1.25313   2.42034  0.153149    0.117911    -1.03258    423 GLN F HE21 
42147 H HE22 . GLN F 422 ? 1.36494  1.22834   2.48269  0.177981    0.125806    -1.04117    423 GLN F HE22 
42148 N N    . ALA F 423 ? 1.48016  1.36333   2.7626   0.297997    0.215831    -1.08774    424 ALA F N    
42149 C CA   . ALA F 423 ? 1.55781  1.41751   2.87482  0.326057    0.240322    -1.11288    424 ALA F CA   
42150 C C    . ALA F 423 ? 1.60281  1.51178   2.93959  0.338705    0.265872    -1.12569    424 ALA F C    
42151 O O    . ALA F 423 ? 1.72033  1.6179    3.05268  0.344501    0.294338    -1.16108    424 ALA F O    
42152 C CB   . ALA F 423 ? 1.52734  1.35946   2.89487  0.354578    0.227214    -1.09127    424 ALA F CB   
42153 H H    . ALA F 423 ? 1.44776  1.32716   2.74206  0.299686    0.197153    -1.06408    424 ALA F H    
42154 H HA   . ALA F 423 ? 1.60147  1.42835   2.89433  0.317596    0.250094    -1.13764    424 ALA F HA   
42155 H HB1  . ALA F 423 ? 1.53743  1.33556   2.89089  0.345797    0.21348     -1.08498    424 ALA F HB1  
42156 H HB2  . ALA F 423 ? 1.48991  1.35419   2.87976  0.361667    0.216423    -1.06751    424 ALA F HB2  
42157 H HB3  . ALA F 423 ? 1.56535  1.38149   2.95706  0.374605    0.243526    -1.10728    424 ALA F HB3  
42158 N N    . ASP F 424 ? 1.5418   1.50438   2.90194  0.34281     0.257369    -1.09828    425 ASP F N    
42159 C CA   . ASP F 424 ? 1.5772   1.58823   2.96689  0.357302    0.28093     -1.10707    425 ASP F CA   
42160 C C    . ASP F 424 ? 1.52811  1.58836   2.88014  0.331105    0.285412    -1.10294    425 ASP F C    
42161 O O    . ASP F 424 ? 1.52359  1.62804   2.896    0.331467    0.276308    -1.0766     425 ASP F O    
42162 C CB   . ASP F 424 ? 1.59278  1.6286    3.04781  0.385826    0.270404    -1.08057    425 ASP F CB   
42163 C CG   . ASP F 424 ? 1.71146  1.79236   3.21247  0.407819    0.296172    -1.09283    425 ASP F CG   
42164 O OD1  . ASP F 424 ? 1.80129  1.88663   3.2867   0.405066    0.32691     -1.12614    425 ASP F OD1  
42165 O OD2  . ASP F 424 ? 1.7759   1.88544   3.33019  0.428711    0.285411    -1.07013    425 ASP F OD2  
42166 H H    . ASP F 424 ? 1.51374  1.48284   2.87187  0.335756    0.236945    -1.07395    425 ASP F H    
42167 H HA   . ASP F 424 ? 1.61889  1.6147    3.01187  0.366287    0.302103    -1.13381    425 ASP F HA   
42168 H HB2  . ASP F 424 ? 1.61556  1.61701   3.08915  0.400648    0.263285    -1.0783     425 ASP F HB2  
42169 H HB3  . ASP F 424 ? 1.55916  1.61536   3.0108   0.376036    0.25212     -1.05569    425 ASP F HB3  
42170 N N    . HIS F 425 ? 1.54785  1.60183   2.84528  0.308726    0.300856    -1.12926    426 HIS F N    
42171 C CA   . HIS F 425 ? 1.54058  1.63893   2.79854  0.28455     0.305737    -1.12392    426 HIS F CA   
42172 C C    . HIS F 425 ? 1.54742  1.67486   2.80292  0.287861    0.342669    -1.1525     426 HIS F C    
42173 O O    . HIS F 425 ? 1.5239   1.68879   2.74723  0.269229    0.350756    -1.14859    426 HIS F O    
42174 C CB   . HIS F 425 ? 1.58169  1.66225   2.77199  0.252026    0.290402    -1.1242     426 HIS F CB   
42175 C CG   . HIS F 425 ? 1.67444  1.703     2.8369   0.246021    0.294484    -1.15482    426 HIS F CG   
42176 N ND1  . HIS F 425 ? 1.81767  1.82177   2.99379  0.261851    0.322283    -1.19123    426 HIS F ND1  
42177 C CD2  . HIS F 425 ? 1.7187   1.71579   2.842    0.2253      0.275458    -1.15557    426 HIS F CD2  
42178 C CE1  . HIS F 425 ? 1.91564  1.86997   3.06333  0.251605    0.319666    -1.21313    426 HIS F CE1  
42179 N NE2  . HIS F 425 ? 1.91425  1.86559   3.0287   0.228058    0.290768    -1.19199    426 HIS F NE2  
42180 H H    . HIS F 425 ? 1.59685  1.61819   2.88112  0.308717    0.308918    -1.15091    426 HIS F H    
42181 H HA   . HIS F 425 ? 1.49451  1.61953   2.77173  0.286224    0.293626    -1.09802    426 HIS F HA   
42182 H HB2  . HIS F 425 ? 1.58734  1.69424   2.7485   0.238075    0.299593    -1.12734    426 HIS F HB2  
42183 H HB3  . HIS F 425 ? 1.54532  1.62595   2.73766  0.246887    0.267336    -1.09861    426 HIS F HB3  
42185 H HD2  . HIS F 425 ? 1.70959  1.71294   2.817    0.211847    0.255209    -1.13509    426 HIS F HD2  
42186 H HE1  . HIS F 425 ? 1.95202  1.87965   3.10026  0.257934    0.336455    -1.24019    426 HIS F HE1  
42188 N N    . GLU F 426 ? 1.5862   1.69754   2.87844  0.312789    0.365633    -1.179      427 GLU F N    
42189 C CA   . GLU F 426 ? 1.65072  1.77334   2.9288   0.312886    0.403381    -1.21593    427 GLU F CA   
42190 C C    . GLU F 426 ? 1.61338  1.79991   2.90762  0.312291    0.41906     -1.20533    427 GLU F C    
42191 O O    . GLU F 426 ? 1.60487  1.81403   2.85717  0.294124    0.440543    -1.22082    427 GLU F O    
42192 C CB   . GLU F 426 ? 1.71596  1.81001   3.03916  0.34355     0.426393    -1.24512    427 GLU F CB   
42193 C CG   . GLU F 426 ? 1.73828  1.77815   3.09047  0.361954    0.406993    -1.239      427 GLU F CG   
42194 C CD   . GLU F 426 ? 1.7698   1.7607    3.06724  0.337269    0.386773    -1.24135    427 GLU F CD   
42195 O OE1  . GLU F 426 ? 1.8402   1.80656   3.08949  0.320154    0.403461    -1.27524    427 GLU F OE1  
42196 O OE2  . GLU F 426 ? 1.74227  1.71855   3.04776  0.335826    0.354772    -1.21054    427 GLU F OE2  
42197 H H    . GLU F 426 ? 1.58261  1.67655   2.91068  0.330922    0.358177    -1.17324    427 GLU F H    
42198 H HA   . GLU F 426 ? 1.68056  1.78961   2.90757  0.292331    0.405687    -1.2297     427 GLU F HA   
42199 H HB2  . GLU F 426 ? 1.70086  1.82562   3.06579  0.360477    0.43786     -1.24196    427 GLU F HB2  
42200 H HB3  . GLU F 426 ? 1.76337  1.84422   3.057    0.335955    0.446518    -1.27404    427 GLU F HB3  
42201 H HG2  . GLU F 426 ? 1.69285  1.74678   3.07954  0.373207    0.38965     -1.2121     427 GLU F HG2  
42202 H HG3  . GLU F 426 ? 1.77254  1.79463   3.14954  0.38087     0.425589    -1.26016    427 GLU F HG3  
42203 N N    . PHE F 427 ? 1.58747  1.80255   2.94468  0.332926    0.409412    -1.17995    428 PHE F N    
42204 C CA   . PHE F 427 ? 1.58832  1.86357   2.97362  0.335445    0.425775    -1.17168    428 PHE F CA   
42205 C C    . PHE F 427 ? 1.59104  1.89337   2.91972  0.302321    0.421238    -1.15527    428 PHE F C    
42206 O O    . PHE F 427 ? 1.57809  1.91948   2.90023  0.295124    0.447226    -1.16341    428 PHE F O    
42207 C CB   . PHE F 427 ? 1.52155  1.82226   2.98053  0.359557    0.409422    -1.14437    428 PHE F CB   
42208 C CG   . PHE F 427 ? 1.45085  1.7386    2.90667  0.352339    0.368669    -1.10697    428 PHE F CG   
42209 C CD1  . PHE F 427 ? 1.44593  1.68099   2.90013  0.360215    0.346681    -1.10337    428 PHE F CD1  
42210 C CD2  . PHE F 427 ? 1.40395  1.73104   2.85853  0.337187    0.354419    -1.07615    428 PHE F CD2  
42211 C CE1  . PHE F 427 ? 1.41052  1.63422   2.86036  0.352694    0.311579    -1.07014    428 PHE F CE1  
42212 C CE2  . PHE F 427 ? 1.38297  1.6974    2.83429  0.330633    0.319301    -1.04382    428 PHE F CE2  
42213 C CZ   . PHE F 427 ? 1.37645  1.64058   2.8261   0.338768    0.298011    -1.0408     428 PHE F CZ   
42214 H H    . PHE F 427 ? 1.57081  1.76715   2.95433  0.345577    0.392852    -1.16851    428 PHE F H    
42215 H HA   . PHE F 427 ? 1.61956  1.90199   3.01294  0.343274    0.453082    -1.19676    428 PHE F HA   
42216 H HB2  . PHE F 427 ? 1.50377  1.84623   2.98031  0.358701    0.421065    -1.14011    428 PHE F HB2  
42217 H HB3  . PHE F 427 ? 1.53781  1.82422   3.03301  0.382244    0.415833    -1.15648    428 PHE F HB3  
42218 H HD1  . PHE F 427 ? 1.48979  1.6954    2.94492  0.37009     0.356859    -1.12422    428 PHE F HD1  
42219 H HD2  . PHE F 427 ? 1.40455  1.76605   2.86008  0.330936    0.369962    -1.07786    428 PHE F HD2  
42220 H HE1  . PHE F 427 ? 1.41969  1.60746   2.86878  0.357748    0.29794     -1.06772    428 PHE F HE1  
42221 H HE2  . PHE F 427 ? 1.33974  1.67936   2.79033  0.320363    0.310879    -1.02396    428 PHE F HE2  
42222 H HZ   . PHE F 427 ? 1.34499  1.60093   2.79185  0.333802    0.275102    -1.01899    428 PHE F HZ   
42223 N N    . LEU F 428 ? 1.59396  1.87513   2.88335  0.283261    0.390021    -1.13258    429 LEU F N    
42224 C CA   . LEU F 428 ? 1.60005  1.90525   2.83747  0.253923    0.383392    -1.11335    429 LEU F CA   
42225 C C    . LEU F 428 ? 1.67359  1.9742    2.84299  0.23277     0.405273    -1.14038    429 LEU F C    
42226 O O    . LEU F 428 ? 1.678    2.01128   2.81421  0.215073    0.41781     -1.13416    429 LEU F O    
42227 C CB   . LEU F 428 ? 1.55015  1.83885   2.76633  0.239801    0.345078    -1.08067    429 LEU F CB   
42228 C CG   . LEU F 428 ? 1.50152  1.78928   2.77675  0.25832     0.320432    -1.0535     429 LEU F CG   
42229 C CD1  . LEU F 428 ? 1.54045  1.77696   2.8106   0.261985    0.296018    -1.05236    429 LEU F CD1  
42230 C CD2  . LEU F 428 ? 1.42245  1.741     2.69797  0.245388    0.302548    -1.01645    429 LEU F CD2  
42231 H H    . LEU F 428 ? 1.58644  1.8381    2.88216  0.288886    0.372947    -1.12826    429 LEU F H    
42232 H HA   . LEU F 428 ? 1.57345  1.91433   2.8344   0.25639     0.391921    -1.10299    429 LEU F HA   
42233 H HB2  . LEU F 428 ? 1.57872  1.83554   2.76505  0.233005    0.337671    -1.09121    429 LEU F HB2  
42234 H HB3  . LEU F 428 ? 1.54278  1.85262   2.7322   0.223467    0.343397    -1.0665     429 LEU F HB3  
42235 H HG   . LEU F 428 ? 1.50184  1.8022    2.82072  0.277169    0.333006    -1.06135    429 LEU F HG   
42236 H HD11 . LEU F 428 ? 1.56454  1.77888   2.83785  0.271307    0.308116    -1.07613    429 LEU F HD11 
42237 H HD12 . LEU F 428 ? 1.49582  1.73201   2.80063  0.273282    0.280617    -1.03427    429 LEU F HD12 
42238 H HD13 . LEU F 428 ? 1.52965  1.75536   2.75873  0.243486    0.283944    -1.04601    429 LEU F HD13 
42239 H HD21 . LEU F 428 ? 1.42735  1.77796   2.70779  0.24259     0.318957    -1.01667    429 LEU F HD21 
42240 H HD22 . LEU F 428 ? 1.42864  1.73588   2.66339  0.228145    0.290161    -1.00777    429 LEU F HD22 
42241 H HD23 . LEU F 428 ? 1.39784  1.7154    2.70946  0.256869    0.287402    -1.00108    429 LEU F HD23 
42242 N N    . LEU F 429 ? 1.69153  1.94981   2.83899  0.234287    0.410449    -1.17103    430 LEU F N    
42243 C CA   . LEU F 429 ? 1.7122   1.96142   2.79053  0.212775    0.427897    -1.19916    430 LEU F CA   
42244 C C    . LEU F 429 ? 1.71147  1.98944   2.7936   0.217892    0.470146    -1.22597    430 LEU F C    
42245 O O    . LEU F 429 ? 1.7421   2.02485   2.76366  0.197711    0.487306    -1.2444     430 LEU F O    
42246 C CB   . LEU F 429 ? 1.788    1.98245   2.84889  0.213384    0.421503    -1.22549    430 LEU F CB   
42247 C CG   . LEU F 429 ? 1.79446  1.9593    2.85107  0.206745    0.381216    -1.20045    430 LEU F CG   
42248 C CD1  . LEU F 429 ? 1.87115  1.98113   2.9406   0.217268    0.376345    -1.22183    430 LEU F CD1  
42249 C CD2  . LEU F 429 ? 1.79669  1.96784   2.78124  0.174057    0.365061    -1.19083    430 LEU F CD2  
42250 H H    . LEU F 429 ? 1.68831  1.92247   2.86403  0.248783    0.403299    -1.1748     430 LEU F H    
42251 H HA   . LEU F 429 ? 1.70866  1.96862   2.74823  0.193505    0.415611    -1.18259    430 LEU F HA   
42252 H HB2  . LEU F 429 ? 1.80289  1.98502   2.90269  0.233566    0.434474    -1.24108    430 LEU F HB2  
42253 H HB3  . LEU F 429 ? 1.83293  2.02217   2.84617  0.197878    0.432679    -1.24573    430 LEU F HB3  
42254 H HG   . LEU F 429 ? 1.74452  1.92409   2.8365   0.215893    0.367986    -1.17401    430 LEU F HG   
42255 H HD11 . LEU F 429 ? 1.85257  1.95815   2.96865  0.239664    0.385832    -1.22618    430 LEU F HD11 
42256 H HD12 . LEU F 429 ? 1.83256  1.92668   2.89869  0.211566    0.351385    -1.20435    430 LEU F HD12 
42257 H HD13 . LEU F 429 ? 1.90518  1.9994    2.9396   0.207204    0.389111    -1.24895    430 LEU F HD13 
42258 H HD21 . LEU F 429 ? 1.774    1.97737   2.75309  0.168225    0.365002    -1.17172    430 LEU F HD21 
42259 H HD22 . LEU F 429 ? 1.84631  2.00884   2.79356  0.163799    0.378952    -1.21658    430 LEU F HD22 
42260 H HD23 . LEU F 429 ? 1.78097  1.93278   2.76214  0.169142    0.341046    -1.17801    430 LEU F HD23 
42261 N N    . LYS F 430 ? 1.68641  1.98495   2.83906  0.244462    0.486371    -1.2279     431 LYS F N    
42262 C CA   . LYS F 430 ? 1.74087  2.07302   2.90726  0.25076     0.527322    -1.25078    431 LYS F CA   
42263 C C    . LYS F 430 ? 1.72056  2.09501   2.84576  0.22628     0.535918    -1.23373    431 LYS F C    
42264 O O    . LYS F 430 ? 1.71165  2.10271   2.835    0.216105    0.511411    -1.19672    431 LYS F O    
42265 C CB   . LYS F 430 ? 1.7365   2.09435   2.99289  0.282805    0.538065    -1.24781    431 LYS F CB   
42266 C CG   . LYS F 430 ? 1.76091  2.08185   3.06757  0.313441    0.539276    -1.26803    431 LYS F CG   
42267 C CD   . LYS F 430 ? 1.69223  2.03875   3.08956  0.345555    0.535298    -1.25264    431 LYS F CD   
42268 C CE   . LYS F 430 ? 1.66149  2.06403   3.10105  0.355125    0.567827    -1.26114    431 LYS F CE   
42269 N NZ   . LYS F 430 ? 1.59844  2.03487   3.12224  0.381164    0.557675    -1.24043    431 LYS F NZ   
42270 H H    . LYS F 430 ? 1.664    1.956     2.85822  0.259367    0.471547    -1.21492    431 LYS F H    
42271 H HA   . LYS F 430 ? 1.78907  2.10113   2.93201  0.249613    0.544873    -1.28072    431 LYS F HA   
42272 H HB2  . LYS F 430 ? 1.6821   2.05657   2.96114  0.283561    0.518368    -1.21905    431 LYS F HB2  
42273 H HB3  . LYS F 430 ? 1.74735  2.1338    3.00996  0.283228    0.564879    -1.25977    431 LYS F HB3  
42274 H HG2  . LYS F 430 ? 1.80253  2.11449   3.09877  0.31629     0.565045    -1.29833    431 LYS F HG2  
42275 H HG3  . LYS F 430 ? 1.7523   2.03827   3.0401   0.309251    0.517345    -1.26267    431 LYS F HG3  
42276 H HD2  . LYS F 430 ? 1.70796  2.02579   3.13064  0.364455    0.534933    -1.26472    431 LYS F HD2  
42277 H HD3  . LYS F 430 ? 1.64435  1.99762   3.05005  0.342095    0.509302    -1.22359    431 LYS F HD3  
42278 H HE2  . LYS F 430 ? 1.65809  2.08456   3.06601  0.334773    0.572408    -1.25291    431 LYS F HE2  
42279 H HE3  . LYS F 430 ? 1.71002  2.10509   3.15086  0.36305     0.593874    -1.29031    431 LYS F HE3  
42280 H HZ1  . LYS F 430 ? 1.56197  2.00481   3.08437  0.373541    0.534072    -1.21426    431 LYS F HZ1  
42281 H HZ2  . LYS F 430 ? 1.61143  2.02709   3.16616  0.401706    0.554499    -1.24751    431 LYS F HZ2  
42282 H HZ3  . LYS F 430 ? 1.60339  2.0758    3.1505   0.384402    0.578233    -1.24665    431 LYS F HZ3  
42283 N N    . GLY F 431 ? 1.75628  2.14579   2.84748  0.217033    0.572459    -1.26141    432 GLY F N    
42284 C CA   . GLY F 431 ? 1.74888  2.17388   2.79291  0.193016    0.585548    -1.24865    432 GLY F CA   
42285 C C    . GLY F 431 ? 1.77077  2.1765    2.73024  0.163956    0.562481    -1.23662    432 GLY F C    
42286 O O    . GLY F 431 ? 1.79646  2.22419   2.702    0.142233    0.572985    -1.22831    432 GLY F O    
42287 H H    . GLY F 431 ? 1.79559  2.17151   2.8927   0.226224    0.590869    -1.28948    432 GLY F H    
42288 H HA2  . GLY F 431 ? 1.79326  2.23014   2.82928  0.192859    0.616344    -1.27196    432 GLY F HA2  
42289 H HA3  . GLY F 431 ? 1.71052  2.16192   2.78653  0.195839    0.579898    -1.22436    432 GLY F HA3  
42290 N N    . GLY F 432 ? 1.78051  2.14558   2.72724  0.163243    0.531666    -1.23591    433 GLY F N    
42291 C CA   . GLY F 432 ? 1.81141  2.16235   2.69255  0.138421    0.501868    -1.21761    433 GLY F CA   
42292 C C    . GLY F 432 ? 1.80575  2.18535   2.68656  0.128432    0.481163    -1.17065    433 GLY F C    
42293 O O    . GLY F 432 ? 1.86884  2.24957   2.69019  0.106291    0.464415    -1.15283    433 GLY F O    
42294 H H    . GLY F 432 ? 1.78324  2.12844   2.76397  0.179008    0.529759    -1.24797    433 GLY F H    
42295 H HA2  . GLY F 432 ? 1.80869  2.13051   2.69582  0.142154    0.482225    -1.22       433 GLY F HA2  
42296 H HA3  . GLY F 432 ? 1.862    2.21226   2.69083  0.123755    0.51484     -1.23451    433 GLY F HA3  
42297 N N    . VAL F 433 ? 1.77423  2.17667   2.72384  0.145482    0.48156     -1.15069    434 VAL F N    
42298 C CA   . VAL F 433 ? 1.7197   2.14546   2.68151  0.138977    0.461942    -1.1074     434 VAL F CA   
42299 C C    . VAL F 433 ? 1.67801  2.07493   2.62422  0.132702    0.419575    -1.08475    434 VAL F C    
42300 O O    . VAL F 433 ? 1.5739   1.97765   2.48044  0.114636    0.40221     -1.05683    434 VAL F O    
42301 C CB   . VAL F 433 ? 1.68132  2.1335    2.72708  0.160656    0.469718    -1.09786    434 VAL F CB   
42302 C CG1  . VAL F 433 ? 1.63404  2.10504   2.70051  0.15557     0.446935    -1.0552     434 VAL F CG1  
42303 C CG2  . VAL F 433 ? 1.69842  2.18599   2.763    0.165035    0.512372    -1.11764    434 VAL F CG2  
42304 H H    . VAL F 433 ? 1.76851  2.17157   2.7607   0.162286    0.494353    -1.16533    434 VAL F H    
42305 H HA   . VAL F 433 ? 1.73407  2.17719   2.65883  0.124129    0.472183    -1.10039    434 VAL F HA   
42306 H HB   . VAL F 433 ? 1.67308  2.10726   2.75334  0.176763    0.462062    -1.10751    434 VAL F HB   
42307 H HG11 . VAL F 433 ? 1.63757  2.12307   2.66925  0.139821    0.453426    -1.04387    434 VAL F HG11 
42308 H HG12 . VAL F 433 ? 1.60758  2.05753   2.67021  0.155055    0.420388    -1.04247    434 VAL F HG12 
42309 H HG13 . VAL F 433 ? 1.60276  2.09232   2.72134  0.168398    0.452785    -1.05203    434 VAL F HG13 
42310 H HG21 . VAL F 433 ? 1.67014  2.17586   2.79031  0.178702    0.514517    -1.11126    434 VAL F HG21 
42311 H HG22 . VAL F 433 ? 1.74221  2.21796   2.79857  0.170097    0.528834    -1.14634    434 VAL F HG22 
42312 H HG23 . VAL F 433 ? 1.7122   2.21633   2.74173  0.148926    0.52156     -1.10817    434 VAL F HG23 
42313 N N    . PHE F 434 ? 1.71588  2.07905   2.69048  0.14732     0.405215    -1.0986     435 PHE F N    
42314 C CA   . PHE F 434 ? 1.7187   2.05137   2.67928  0.141251    0.367939    -1.0825     435 PHE F CA   
42315 C C    . PHE F 434 ? 1.7739   2.07286   2.68173  0.129796    0.366628    -1.11287    435 PHE F C    
42316 O O    . PHE F 434 ? 1.91058  2.18728   2.83398  0.142077    0.383039    -1.1467     435 PHE F O    
42317 C CB   . PHE F 434 ? 1.71827  2.03758   2.75043  0.164693    0.351279    -1.07143    435 PHE F CB   
42318 C CG   . PHE F 434 ? 1.77538  2.12412   2.85434  0.171532    0.3409      -1.03598    435 PHE F CG   
42319 C CD1  . PHE F 434 ? 1.78378  2.12951   2.85527  0.161615    0.309596    -1.00108    435 PHE F CD1  
42320 C CD2  . PHE F 434 ? 1.82497  2.20441   2.9587   0.188185    0.362388    -1.03907    435 PHE F CD2  
42321 C CE1  . PHE F 434 ? 1.69402  2.06362   2.8082   0.167197    0.300435    -0.971136   435 PHE F CE1  
42322 C CE2  . PHE F 434 ? 1.83125  2.23878   3.0058   0.191689    0.352581    -1.00853    435 PHE F CE2  
42323 C CZ   . PHE F 434 ? 1.73159  2.13211   2.89624  0.181445    0.321595    -0.975364   435 PHE F CZ   
42324 H H    . PHE F 434 ? 1.72477  2.0836    2.72942  0.161729    0.419783    -1.11838    435 PHE F H    
42325 H HA   . PHE F 434 ? 1.69794  2.04271   2.63712  0.128729    0.354729    -1.05772    435 PHE F HA   
42326 H HB2  . PHE F 434 ? 1.74915  2.06273   2.80837  0.179398    0.367521    -1.09312    435 PHE F HB2  
42327 H HB3  . PHE F 434 ? 1.72772  2.02073   2.75001  0.161786    0.33055     -1.0683     435 PHE F HB3  
42328 H HD1  . PHE F 434 ? 1.76812  2.09483   2.80693  0.151196    0.294268    -0.998714   435 PHE F HD1  
42329 H HD2  . PHE F 434 ? 1.85104  2.23461   2.99203  0.19543     0.384907    -1.06253    435 PHE F HD2  
42330 H HE1  . PHE F 434 ? 1.68484  2.05112   2.79248  0.160158    0.280532    -0.948593   435 PHE F HE1  
42331 H HE2  . PHE F 434 ? 1.79226  2.22297   3.005    0.202115    0.366799    -1.01162    435 PHE F HE2  
42332 H HZ   . PHE F 434 ? 1.6871   2.10536   2.87943  0.183496    0.315618    -0.956163   435 PHE F HZ   
42333 N N    . THR F 435 ? 1.73267  2.02915   2.57933  0.106356    0.347915    -1.10136    436 THR F N    
42334 C CA   . THR F 435 ? 1.74688  2.01525   2.54139  0.0920556   0.343178    -1.12901    436 THR F CA   
42335 C C    . THR F 435 ? 1.70805  1.93833   2.5302   0.0986851   0.31518     -1.127      436 THR F C    
42336 O O    . THR F 435 ? 1.64874  1.87948   2.50808  0.106075    0.292134    -1.09522    436 THR F O    
42337 C CB   . THR F 435 ? 1.74322  2.02753   2.46368  0.0650091   0.331567    -1.11617    436 THR F CB   
42338 O OG1  . THR F 435 ? 1.71783  2.00119   2.45052  0.0620177   0.296599    -1.07862    436 THR F OG1  
42339 C CG2  . THR F 435 ? 1.74337  2.06631   2.4379   0.0579239   0.354624    -1.10534    436 THR F CG2  
42340 H H    . THR F 435 ? 1.70778  2.0208    2.5461   0.0991313   0.337337    -1.07561    436 THR F H    
42341 H HA   . THR F 435 ? 1.78848  2.05169   2.57928  0.0960115   0.366286    -1.15801    436 THR F HA   
42342 H HB   . THR F 435 ? 1.79362  2.06279   2.47762  0.0546047   0.331049    -1.13833    436 THR F HB   
42344 H HG21 . THR F 435 ? 1.76666  2.09683   2.41135  0.0414578   0.346651    -1.09821    436 THR F HG21 
42345 H HG22 . THR F 435 ? 1.70482  2.04262   2.43194  0.0651518   0.351856    -1.08109    436 THR F HG22 
42346 H HG23 . THR F 435 ? 1.78     2.10557   2.47487  0.0623134   0.380679    -1.12982    436 THR F HG23 
42347 N N    . LYS F 436 ? 1.77796  1.97397   2.58046  0.0948587   0.31824     -1.16149    437 LYS F N    
42348 C CA   . LYS F 436 ? 1.83844  1.99499   2.66603  0.100059    0.294826    -1.16142    437 LYS F CA   
42349 C C    . LYS F 436 ? 1.87535  2.03439   2.67666  0.0815096   0.258467    -1.13124    437 LYS F C    
42350 O O    . LYS F 436 ? 1.86523  2.00858   2.70357  0.0892747   0.235258    -1.10911    437 LYS F O    
42351 C CB   . LYS F 436 ? 1.95045  2.06596   2.76084  0.0973158   0.306184    -1.20568    437 LYS F CB   
42352 C CG   . LYS F 436 ? 1.9955   2.06591   2.84484  0.10785     0.287345    -1.20509    437 LYS F CG   
42353 C CD   . LYS F 436 ? 2.0207   2.08863   2.94394  0.13678     0.283489    -1.1811     437 LYS F CD   
42354 C CE   . LYS F 436 ? 2.11594  2.14372   3.08437  0.16022     0.296067    -1.20287    437 LYS F CE   
42355 N NZ   . LYS F 436 ? 2.18018  2.16138   3.14218  0.15225     0.275167    -1.20688    437 LYS F NZ   
42356 H H    . LYS F 436 ? 1.83496  2.03117   2.60752  0.0882793   0.335675    -1.18557    437 LYS F H    
42357 H HA   . LYS F 436 ? 1.81105  1.96485   2.68809  0.118282    0.294406    -1.15054    437 LYS F HA   
42358 H HB2  . LYS F 436 ? 1.97874  2.09472   2.80011  0.107721    0.331584    -1.22669    437 LYS F HB2  
42359 H HB3  . LYS F 436 ? 1.98303  2.09976   2.74439  0.0776502   0.301837    -1.21541    437 LYS F HB3  
42360 H HG2  . LYS F 436 ? 2.04366  2.08711   2.88662  0.108481    0.299868    -1.23532    437 LYS F HG2  
42361 H HG3  . LYS F 436 ? 1.98498  2.05192   2.81461  0.0936098   0.264444    -1.19173    437 LYS F HG3  
42362 H HD2  . LYS F 436 ? 1.9806   2.04787   2.91031  0.132973    0.2598      -1.15582    437 LYS F HD2  
42363 H HD3  . LYS F 436 ? 1.99566  2.09375   2.93181  0.143837    0.294629    -1.17152    437 LYS F HD3  
42364 H HE2  . LYS F 436 ? 2.07429  2.11065   3.08688  0.17879     0.295619    -1.18644    437 LYS F HE2  
42365 H HE3  . LYS F 436 ? 2.15354  2.17682   3.11241  0.162496    0.319358    -1.2312     437 LYS F HE3  
42366 H HZ1  . LYS F 436 ? 2.12102  2.10562   3.09477  0.151457    0.254709    -1.18088    437 LYS F HZ1  
42367 H HZ2  . LYS F 436 ? 2.1912   2.16705   3.11267  0.133767    0.273982    -1.22161    437 LYS F HZ2  
42368 H HZ3  . LYS F 436 ? 2.18015  2.1337    3.16715  0.166313    0.284102    -1.2209     437 LYS F HZ3  
42369 N N    . GLU F 437 ? 1.95017  2.13018   2.6884   0.0580074   0.254407    -1.13002    438 GLU F N    
42370 C CA   . GLU F 437 ? 1.87963  2.06777   2.59036  0.0403194   0.221013    -1.10152    438 GLU F CA   
42371 C C    . GLU F 437 ? 1.74868  1.95151   2.50427  0.0517686   0.204461    -1.05742    438 GLU F C    
42372 O O    . GLU F 437 ? 1.67929  1.86699   2.453    0.0507802   0.177447    -1.03894    438 GLU F O    
42373 C CB   . GLU F 437 ? 1.92625  2.14222   2.56482  0.0164299   0.219054    -1.10035    438 GLU F CB   
42374 C CG   . GLU F 437 ? 1.98573  2.23086   2.59847  0.0162733   0.250266    -1.10722    438 GLU F CG   
42375 C CD   . GLU F 437 ? 1.91592  2.19814   2.52004  0.0136734   0.2467      -1.06636    438 GLU F CD   
42376 O OE1  . GLU F 437 ? 1.9191   2.22489   2.46894  0.00032575  0.259094    -1.06748    438 GLU F OE1  
42377 O OE2  . GLU F 437 ? 1.861    2.14763   2.50944  0.0240165   0.232152    -1.03321    438 GLU F OE2  
42378 H H    . GLU F 437 ? 1.96369  2.15301   2.67495  0.0531143   0.272963    -1.14796    438 GLU F H    
42379 H HA   . GLU F 437 ? 1.8869   2.04988   2.59817  0.0361586   0.208181    -1.11179    438 GLU F HA   
42380 H HB2  . GLU F 437 ? 1.89941  2.12852   2.53297  0.0107061   0.199153    -1.07212    438 GLU F HB2  
42381 H HB3  . GLU F 437 ? 1.96938  2.17123   2.57889  0.00480979  0.215654    -1.12292    438 GLU F HB3  
42382 H HG2  . GLU F 437 ? 2.01997  2.26545   2.58733  0.00308382  0.256511    -1.12839    438 GLU F HG2  
42383 H HG3  . GLU F 437 ? 1.97137  2.21021   2.61653  0.0307559   0.270003    -1.12054    438 GLU F HG3  
42384 N N    . MET F 438 ? 1.69234  1.92404   2.46642  0.0618563   0.222513    -1.04278    439 MET F N    
42385 C CA   . MET F 438 ? 1.56749  1.81631   2.38116  0.0708204   0.210222    -1.00291    439 MET F CA   
42386 C C    . MET F 438 ? 1.49116  1.71343   2.36616  0.0894502   0.198293    -0.998559   439 MET F C    
42387 O O    . MET F 438 ? 1.47726  1.69419   2.36748  0.0881096   0.172401    -0.971056   439 MET F O    
42388 C CB   . MET F 438 ? 1.5147   1.79829   2.33804  0.0766537   0.235421    -0.993516   439 MET F CB   
42389 C CG   . MET F 438 ? 1.47327  1.76      2.36153  0.100512    0.254723    -1.00055    439 MET F CG   
42390 S SD   . MET F 438 ? 1.36982  1.66005   2.32726  0.116947    0.23501     -0.964815   439 MET F SD   
42391 C CE   . MET F 438 ? 1.40075  1.70408   2.32829  0.0983971   0.20746     -0.922122   439 MET F CE   
42392 H H    . MET F 438 ? 1.71629  1.95725   2.47759  0.0622919   0.243877    -1.05917    439 MET F H    
42393 H HA   . MET F 438 ? 1.54961  1.80444   2.34106  0.0592091   0.191571    -0.983484   439 MET F HA   
42394 H HB2  . MET F 438 ? 1.49147  1.7903    2.31146  0.0716107   0.224649    -0.965978   439 MET F HB2  
42395 H HB3  . MET F 438 ? 1.56217  1.85437   2.34885  0.0681212   0.250616    -1.00906    439 MET F HB3  
42396 H HG2  . MET F 438 ? 1.48578  1.79418   2.36852  0.100181    0.27518     -1.0041     439 MET F HG2  
42397 H HG3  . MET F 438 ? 1.49629  1.7628    2.39452  0.107941    0.261211    -1.02471    439 MET F HG3  
42398 H HE1  . MET F 438 ? 1.34173  1.64695   2.30329  0.105548    0.197315    -0.903091   439 MET F HE1  
42399 H HE2  . MET F 438 ? 1.39386  1.68142   2.29588  0.0895629   0.19226     -0.924038   439 MET F HE2  
42400 H HE3  . MET F 438 ? 1.39356  1.71779   2.29697  0.0901735   0.218349    -0.916143   439 MET F HE3  
42401 N N    . LEU F 439 ? 1.45567  1.65984   2.36279  0.106559    0.217315    -1.02629    440 LEU F N    
42402 C CA   . LEU F 439 ? 1.41096  1.58856   2.37416  0.126101    0.207627    -1.02268    440 LEU F CA   
42403 C C    . LEU F 439 ? 1.37633  1.51931   2.32706  0.116291    0.181087    -1.02094    440 LEU F C    
42404 O O    . LEU F 439 ? 1.29779  1.43196   2.27961  0.122365    0.160111    -0.995411   440 LEU F O    
42405 C CB   . LEU F 439 ? 1.49385  1.65687   2.48949  0.146639    0.233898    -1.05436    440 LEU F CB   
42406 C CG   . LEU F 439 ? 1.52489  1.72552   2.54864  0.159711    0.259223    -1.05288    440 LEU F CG   
42407 C CD1  . LEU F 439 ? 1.55133  1.74028   2.60436  0.179752    0.287865    -1.08757    440 LEU F CD1  
42408 C CD2  . LEU F 439 ? 1.44954  1.6703    2.52182  0.170747    0.243329    -1.01519    440 LEU F CD2  
42409 H H    . LEU F 439 ? 1.50258  1.71041   2.39523  0.106267    0.237       -1.04789    440 LEU F H    
42410 H HA   . LEU F 439 ? 1.37433  1.56748   2.36447  0.13256     0.200814    -0.998325   440 LEU F HA   
42411 H HB2  . LEU F 439 ? 1.53562  1.68537   2.50156  0.139076    0.243765    -1.07992    440 LEU F HB2  
42412 H HB3  . LEU F 439 ? 1.47568  1.61691   2.5046   0.159174    0.225186    -1.05147    440 LEU F HB3  
42413 H HG   . LEU F 439 ? 1.5259   1.74771   2.5149   0.146289    0.267399    -1.05276    440 LEU F HG   
42414 H HD11 . LEU F 439 ? 1.60057  1.77617   2.62023  0.171084    0.297981    -1.11168    440 LEU F HD11 
42415 H HD12 . LEU F 439 ? 1.54855  1.76487   2.61972  0.186799    0.304035    -1.08641    440 LEU F HD12 
42416 H HD13 . LEU F 439 ? 1.54508  1.71255   2.63233  0.194188    0.28034     -1.08693    440 LEU F HD13 
42417 H HD21 . LEU F 439 ? 1.42906  1.66124   2.47999  0.157396    0.23014     -0.994688   440 LEU F HD21 
42418 H HD22 . LEU F 439 ? 1.43692  1.63607   2.53664  0.181314    0.231016    -1.01143    440 LEU F HD22 
42419 H HD23 . LEU F 439 ? 1.44495  1.68864   2.54166  0.180253    0.25932     -1.01613    440 LEU F HD23 
42420 N N    . ASP F 440 ? 1.42969  1.55597   2.3337   0.0993977   0.182167    -1.04744    441 ASP F N    
42421 C CA   . ASP F 440 ? 1.42468  1.51989   2.31552  0.0869043   0.158175    -1.04894    441 ASP F CA   
42422 C C    . ASP F 440 ? 1.36731  1.47905   2.25673  0.0771827   0.128973    -1.00898    441 ASP F C    
42423 O O    . ASP F 440 ? 1.3468   1.43699   2.26576  0.0817936   0.109681    -0.992902   441 ASP F O    
42424 C CB   . ASP F 440 ? 1.4846   1.57271   2.31698  0.0643102   0.161232    -1.07957    441 ASP F CB   
42425 C CG   . ASP F 440 ? 1.55447  1.61492   2.38125  0.0691536   0.187686    -1.12516    441 ASP F CG   
42426 O OD1  . ASP F 440 ? 1.56609  1.59391   2.43728  0.0886192   0.195096    -1.135      441 ASP F OD1  
42427 O OD2  . ASP F 440 ? 1.59914  1.67029   2.37671  0.0540852   0.201417    -1.15033    441 ASP F OD2  
42428 H H    . ASP F 440 ? 1.46166  1.59663   2.34143  0.0948027   0.19857     -1.06572    441 ASP F H    
42429 H HA   . ASP F 440 ? 1.4253   1.49309   2.34645  0.0988325   0.158377    -1.05571    441 ASP F HA   
42430 H HB2  . ASP F 440 ? 1.49224  1.60834   2.29412  0.0544843   0.16349     -1.07369    441 ASP F HB2  
42431 H HB3  . ASP F 440 ? 1.48347  1.55802   2.30729  0.0536764   0.142491    -1.07566    441 ASP F HB3  
42432 N N    . ALA F 441 ? 1.35385  1.50346   2.20989  0.0650325   0.12799     -0.992388   442 ALA F N    
42433 C CA   . ALA F 441 ? 1.28545  1.45443   2.13616  0.0558558   0.103557    -0.954517   442 ALA F CA   
42434 C C    . ALA F 441 ? 1.21124  1.38072   2.11633  0.0728357   0.0963357   -0.925023   442 ALA F C    
42435 O O    . ALA F 441 ? 1.15879  1.31528   2.07996  0.0711271   0.0737857   -0.905764   442 ALA F O    
42436 C CB   . ALA F 441 ? 1.28107  1.48871   2.0911   0.0447524   0.110093    -0.942104   442 ALA F CB   
42437 H H    . ALA F 441 ? 1.37696  1.53995   2.2124   0.0626803   0.144062    -1.00515    442 ALA F H    
42438 H HA   . ALA F 441 ? 1.2906   1.4469    2.12786  0.0451637   0.0871754   -0.955841   442 ALA F HA   
42439 H HB1  . ALA F 441 ? 1.32499  1.53381   2.09702  0.0328184   0.112456    -0.959363   442 ALA F HB1  
42440 H HB2  . ALA F 441 ? 1.2834   1.5032    2.10579  0.0538027   0.12765     -0.942617   442 ALA F HB2  
42441 H HB3  . ALA F 441 ? 1.25574  1.47496   2.06461  0.0402085   0.0947487   -0.916191   442 ALA F HB3  
42442 N N    . TYR F 442 ? 1.2184   1.40639   2.14856  0.0873219   0.11644     -0.92243    443 TYR F N    
42443 C CA   . TYR F 442 ? 1.20079  1.39568   2.18211  0.103383    0.113002    -0.897588   443 TYR F CA   
42444 C C    . TYR F 442 ? 1.22278  1.38213   2.23808  0.112943    0.0963882   -0.895955   443 TYR F C    
42445 O O    . TYR F 442 ? 1.26604  1.42371   2.29861  0.112445    0.0762408   -0.868003   443 TYR F O    
42446 C CB   . TYR F 442 ? 1.18407  1.39637   2.19552  0.120177    0.139743    -0.908286   443 TYR F CB   
42447 C CG   . TYR F 442 ? 1.1102   1.33511   2.17554  0.136013    0.136348    -0.884473   443 TYR F CG   
42448 C CD1  . TYR F 442 ? 1.08424  1.28687   2.19647  0.154804    0.130068    -0.886165   443 TYR F CD1  
42449 C CD2  . TYR F 442 ? 1.07646  1.33575   2.14465  0.131752    0.140151    -0.860654   443 TYR F CD2  
42450 C CE1  . TYR F 442 ? 1.04888  1.26612   2.20754  0.168123    0.125283    -0.864799   443 TYR F CE1  
42451 C CE2  . TYR F 442 ? 1.04409  1.31648   2.15987  0.143585    0.136321    -0.840334   443 TYR F CE2  
42452 C CZ   . TYR F 442 ? 1.04315  1.29635   2.20391  0.161747    0.128348    -0.842971   443 TYR F CZ   
42453 O OH   . TYR F 442 ? 1.08406  1.35372   2.28899  0.172137    0.123228    -0.822994   443 TYR F OH   
42454 H H    . TYR F 442 ? 1.24934  1.4471    2.16382  0.0865701   0.133547    -0.937971   443 TYR F H    
42455 H HA   . TYR F 442 ? 1.17034  1.38213   2.14512  0.0967108   0.103657    -0.873847   443 TYR F HA   
42456 H HB2  . TYR F 442 ? 1.19795  1.43162   2.18507  0.112764    0.151728    -0.909994   443 TYR F HB2  
42457 H HB3  . TYR F 442 ? 1.21114  1.40621   2.22973  0.127729    0.149491    -0.931754   443 TYR F HB3  
42458 H HD1  . TYR F 442 ? 1.11184  1.28844   2.22308  0.158081    0.128601    -0.901836   443 TYR F HD1  
42459 H HD2  . TYR F 442 ? 1.09303  1.36617   2.12892  0.119699    0.144466    -0.85741    443 TYR F HD2  
42460 H HE1  . TYR F 442 ? 1.04476  1.24704   2.23281  0.181001    0.119815    -0.864927   443 TYR F HE1  
42461 H HE2  . TYR F 442 ? 1.02629  1.32057   2.14325  0.139191    0.139521    -0.825059   443 TYR F HE2  
42463 N N    . ILE F 443 ? 1.24222  1.37151   2.26502  0.121156    0.106218    -0.926138   444 ILE F N    
42464 C CA   . ILE F 443 ? 1.23636  1.32889   2.29319  0.132668    0.0939817   -0.92455    444 ILE F CA   
42465 C C    . ILE F 443 ? 1.22352  1.30186   2.2627   0.115761    0.0672662   -0.907866   444 ILE F C    
42466 O O    . ILE F 443 ? 1.15825  1.22673   2.2253   0.12141     0.0507595   -0.884068   444 ILE F O    
42467 C CB   . ILE F 443 ? 1.30624  1.36422   2.36877  0.14251     0.110077    -0.96069    444 ILE F CB   
42468 C CG1  . ILE F 443 ? 1.27657  1.3472    2.37415  0.165612    0.134209    -0.971867   444 ILE F CG1  
42469 C CG2  . ILE F 443 ? 1.33889  1.35166   2.42237  0.147653    0.0943939   -0.958431   444 ILE F CG2  
42470 C CD1  . ILE F 443 ? 1.31721  1.36687   2.40619  0.17125     0.158561    -1.01246    444 ILE F CD1  
42471 H H    . ILE F 443 ? 1.28144  1.41197   2.28761  0.119651    0.121246    -0.947457   444 ILE F H    
42472 H HA   . ILE F 443 ? 1.20907  1.30913   2.29868  0.1456      0.0930441   -0.909515   444 ILE F HA   
42473 H HB   . ILE F 443 ? 1.33527  1.39174   2.36372  0.129632    0.11555     -0.978878   444 ILE F HB   
42474 H HG12 . ILE F 443 ? 1.25725  1.31959   2.39069  0.180324    0.128483    -0.960139   444 ILE F HG12 
42475 H HG13 . ILE F 443 ? 1.2647   1.36763   2.35768  0.163093    0.140282    -0.963085   444 ILE F HG13 
42476 H HG21 . ILE F 443 ? 1.36052  1.34984   2.45292  0.156841    0.105993    -0.979468   444 ILE F HG21 
42477 H HG22 . ILE F 443 ? 1.29356  1.30921   2.4054   0.157679    0.0857341   -0.937348   444 ILE F HG22 
42478 H HG23 . ILE F 443 ? 1.33295  1.33702   2.39245  0.131553    0.08196     -0.957187   444 ILE F HG23 
42479 H HD11 . ILE F 443 ? 1.34785  1.40688   2.3994   0.156218    0.164666    -1.02494    444 ILE F HD11 
42480 H HD12 . ILE F 443 ? 1.32359  1.38459   2.43906  0.18712     0.173604    -1.01742    444 ILE F HD12 
42481 H HD13 . ILE F 443 ? 1.34048  1.35574   2.43487  0.173918    0.153729    -1.02159    444 ILE F HD13 
42482 N N    . GLU F 444 ? 1.30951  1.39012   2.30217  0.0945052   0.0629818   -0.919917   445 GLU F N    
42483 C CA   . GLU F 444 ? 1.38099  1.44953   2.35953  0.078119    0.0383931   -0.907855   445 GLU F CA   
42484 C C    . GLU F 444 ? 1.22686  1.32185   2.21365  0.0753619   0.0218635   -0.868445   445 GLU F C    
42485 O O    . GLU F 444 ? 1.14607  1.22713   2.15002  0.0738601   0.00365123  -0.849991   445 GLU F O    
42486 C CB   . GLU F 444 ? 1.56787  1.63733   2.496    0.0562797   0.03777     -0.932244   445 GLU F CB   
42487 C CG   . GLU F 444 ? 1.68873  1.77918   2.58716  0.0352724   0.0149092   -0.913049   445 GLU F CG   
42488 C CD   . GLU F 444 ? 1.83153  1.96234   2.68899  0.0257808   0.021104    -0.909583   445 GLU F CD   
42489 O OE1  . GLU F 444 ? 1.93126  2.08921   2.79723  0.0317038   0.0210018   -0.880401   445 GLU F OE1  
42490 O OE2  . GLU F 444 ? 1.87741  2.01065   2.69396  0.0126812   0.0277906   -0.937034   445 GLU F OE2  
42491 H H    . GLU F 444 ? 1.34165  1.43253   2.31164  0.0899896   0.0752634   -0.935835   445 GLU F H    
42492 H HA   . GLU F 444 ? 1.36539  1.40512   2.36423  0.0838296   0.0339539   -0.911366   445 GLU F HA   
42493 H HB2  . GLU F 444 ? 1.58619  1.62689   2.51629  0.0550706   0.038743    -0.951427   445 GLU F HB2  
42494 H HB3  . GLU F 444 ? 1.58041  1.6648    2.49156  0.0565831   0.0526697   -0.944618   445 GLU F HB3  
42495 H HG2  . GLU F 444 ? 1.63701  1.73065   2.55587  0.0388534   0.00344118  -0.88849    445 GLU F HG2  
42496 H HG3  . GLU F 444 ? 1.70486  1.77955   2.5899   0.023932    0.00750664  -0.927196   445 GLU F HG3  
42497 N N    . LEU F 445 ? 1.15391  1.28566   2.1268   0.0739381   0.0300303   -0.856502   446 LEU F N    
42498 C CA   . LEU F 445 ? 1.06119  1.21788   2.03902  0.0709535   0.0180155   -0.820612   446 LEU F CA   
42499 C C    . LEU F 445 ? 0.98935  1.13578   2.01617  0.0866855   0.0127475   -0.801268   446 LEU F C    
42500 O O    . LEU F 445 ? 0.944685 1.08763   1.9813   0.0825715   -0.0055347  -0.777471   446 LEU F O    
42501 C CB   . LEU F 445 ? 1.05318  1.24584   2.01054  0.0690322   0.0335777   -0.814667   446 LEU F CB   
42502 C CG   . LEU F 445 ? 1.01019  1.22724   1.97548  0.067854    0.0265228   -0.778219   446 LEU F CG   
42503 C CD1  . LEU F 445 ? 1.00828  1.23374   1.9424   0.0515184   0.00686892  -0.760478   446 LEU F CD1  
42504 C CD2  . LEU F 445 ? 1.02305  1.26877   1.98073  0.0703427   0.0478366   -0.775467   446 LEU F CD2  
42505 H H    . LEU F 445 ? 1.18192  1.32242   2.14112  0.0745395   0.0446995   -0.871617   446 LEU F H    
42506 H HA   . LEU F 445 ? 1.06125  1.21739   2.02266  0.0591796   0.0032679   -0.813142   446 LEU F HA   
42507 H HB2  . LEU F 445 ? 1.08653  1.28566   2.00896  0.057861    0.0344534   -0.824863   446 LEU F HB2  
42508 H HB3  . LEU F 445 ? 1.06545  1.25919   2.03727  0.0793663   0.0496673   -0.826557   446 LEU F HB3  
42509 H HG   . LEU F 445 ? 0.980989 1.18955   1.9785   0.0763037   0.0211967   -0.767252   446 LEU F HG   
42510 H HD11 . LEU F 445 ? 1.00328  1.21161   1.94438  0.0490708   -0.00645658 -0.761909   446 LEU F HD11 
42511 H HD12 . LEU F 445 ? 0.981774 1.22053   1.92212  0.0518064   0.00393761  -0.737557   446 LEU F HD12 
42512 H HD13 . LEU F 445 ? 1.03926  1.27428   1.94038  0.0431212   0.010704    -0.77054    446 LEU F HD13 
42513 H HD21 . LEU F 445 ? 1.02033  1.26387   2.00185  0.081351    0.0602066   -0.786007   446 LEU F HD21 
42514 H HD22 . LEU F 445 ? 1.05295  1.30663   1.97712  0.0621689   0.0537993   -0.786122   446 LEU F HD22 
42515 H HD23 . LEU F 445 ? 0.994854 1.25359   1.95728  0.0688561   0.0439139   -0.752562   446 LEU F HD23 
42516 N N    . LYS F 446 ? 0.981789 1.12463   2.03933  0.104696    0.028504    -0.811767   447 LYS F N    
42517 C CA   . LYS F 446 ? 0.953409 1.08963   2.05632  0.120118    0.0226216   -0.793978   447 LYS F CA   
42518 C C    . LYS F 446 ? 0.953593 1.05142   2.06954  0.121403    0.00579669  -0.792542   447 LYS F C    
42519 O O    . LYS F 446 ? 0.925037 1.01672   2.06654  0.126873    -0.00682878 -0.770347   447 LYS F O    
42520 C CB   . LYS F 446 ? 0.967752 1.11207   2.10344  0.140067    0.0415931   -0.805457   447 LYS F CB   
42521 C CG   . LYS F 446 ? 0.994119 1.1792    2.12709  0.138909    0.0570447   -0.798909   447 LYS F CG   
42522 C CD   . LYS F 446 ? 0.97731  1.18396   2.12864  0.137639    0.047994    -0.766669   447 LYS F CD   
42523 C CE   . LYS F 446 ? 1.01616  1.25865   2.15294  0.130896    0.0645729   -0.762264   447 LYS F CE   
42524 N NZ   . LYS F 446 ? 0.991609 1.25725   2.15042  0.13076     0.062903    -0.736066   447 LYS F NZ   
42525 H H    . LYS F 446 ? 1.01345  1.15921   2.06378  0.107526    0.042891    -0.830159   447 LYS F H    
42526 H HA   . LYS F 446 ? 0.925438 1.07905   2.03009  0.116199    0.0166001   -0.772683   447 LYS F HA   
42527 H HB2  . LYS F 446 ? 1.00612  1.13646   2.13724  0.143859    0.0509507   -0.827938   447 LYS F HB2  
42528 H HB3  . LYS F 446 ? 0.952082 1.08836   2.11717  0.150549    0.0351747   -0.795429   447 LYS F HB3  
42529 H HG2  . LYS F 446 ? 1.01206  1.20525   2.11214  0.127054    0.0610103   -0.804387   447 LYS F HG2  
42530 H HG3  . LYS F 446 ? 1.00382  1.19394   2.15454  0.150402    0.0712724   -0.812165   447 LYS F HG3  
42531 H HD2  . LYS F 446 ? 0.96087  1.16588   2.14505  0.149874    0.0468849   -0.762773   447 LYS F HD2  
42532 H HD3  . LYS F 446 ? 0.96384  1.1626    2.10334  0.12865     0.0332741   -0.752997   447 LYS F HD3  
42533 H HE2  . LYS F 446 ? 1.02489  1.26914   2.12793  0.118607    0.0628672   -0.761777   447 LYS F HE2  
42534 H HE3  . LYS F 446 ? 1.0299   1.27932   2.1731   0.137872    0.0804016   -0.779235   447 LYS F HE3  
42535 H HZ1  . LYS F 446 ? 0.971082 1.23294   2.11897  0.122705    0.0508709   -0.720408   447 LYS F HZ1  
42536 H HZ2  . LYS F 446 ? 0.9684   1.23235   2.15786  0.141122    0.0609705   -0.734643   447 LYS F HZ2  
42537 H HZ3  . LYS F 446 ? 0.992161 1.27769   2.14481  0.127989    0.0761736   -0.736922   447 LYS F HZ3  
42538 N N    . THR F 447 ? 1.00489  1.07609   2.10102  0.114566    0.00610824  -0.816502   448 THR F N    
42539 C CA   . THR F 447 ? 1.0006   1.03286   2.10775  0.113997    -0.00762388 -0.816193   448 THR F CA   
42540 C C    . THR F 447 ? 0.97677  1.01416   2.07585  0.0989717   -0.0288524  -0.790342   448 THR F C    
42541 O O    . THR F 447 ? 0.962971 0.975995  2.08108  0.101354    -0.0409065  -0.778142   448 THR F O    
42542 C CB   . THR F 447 ? 1.03393  1.03604   2.12086  0.10747     -0.00092529 -0.84948    448 THR F CB   
42543 O OG1  . THR F 447 ? 1.0719   1.08034   2.15791  0.118165    0.0216591   -0.873866   448 THR F OG1  
42544 C CG2  . THR F 447 ? 1.03695  0.99277   2.14602  0.113887    -0.00839569 -0.8509     448 THR F CG2  
42545 H H    . THR F 447 ? 1.02892  1.10513   2.10453  0.109835    0.0156591   -0.833733   448 THR F H    
42546 H HA   . THR F 447 ? 0.988509 1.01004   2.12383  0.128551    -0.0063989  -0.811138   448 THR F HA   
42547 H HB   . THR F 447 ? 1.04817  1.05717   2.1078   0.090979    -0.00710959 -0.852618   448 THR F HB   
42549 H HG21 . THR F 447 ? 1.07557  1.00979   2.17298  0.109591    -0.00282589 -0.87303    448 THR F HG21 
42550 H HG22 . THR F 447 ? 1.02913  0.97919   2.1649   0.130805    -0.00405749 -0.845604   448 THR F HG22 
42551 H HG23 . THR F 447 ? 1.01869  0.971868  2.12679  0.105222    -0.0226361  -0.835017   448 THR F HG23 
42552 N N    . GLU F 448 ? 0.969507 1.03809   2.04064  0.08411     -0.0330011  -0.781044   449 GLU F N    
42553 C CA   . GLU F 448 ? 0.957093 1.03289   2.02338  0.071472    -0.0520957  -0.756267   449 GLU F CA   
42554 C C    . GLU F 448 ? 0.901324 0.97932   2.00075  0.0825939   -0.0573159  -0.728699   449 GLU F C    
42555 O O    . GLU F 448 ? 0.897488 0.962982  2.00652  0.0778755   -0.0718517  -0.712375   449 GLU F O    
42556 C CB   . GLU F 448 ? 0.993835 1.10525   2.02768  0.0574781   -0.0550624  -0.746866   449 GLU F CB   
42557 C CG   . GLU F 448 ? 1.11095  1.22226   2.10699  0.0415899   -0.0566742  -0.770863   449 GLU F CG   
42558 C CD   . GLU F 448 ? 1.18896  1.3295    2.14693  0.0348062   -0.0460768  -0.781358   449 GLU F CD   
42559 O OE1  . GLU F 448 ? 1.16941  1.33957   2.11306  0.0297982   -0.0507667  -0.758945   449 GLU F OE1  
42560 O OE2  . GLU F 448 ? 1.29317  1.42494   2.23535  0.0351144   -0.031669   -0.812168   449 GLU F OE2  
42561 H H    . GLU F 448 ? 0.988281 1.07347   2.04312  0.0821812   -0.0235216  -0.790004   449 GLU F H    
42562 H HA   . GLU F 448 ? 0.97172  1.02686   2.03506  0.0646124   -0.0600997  -0.762883   449 GLU F HA   
42563 H HB2  . GLU F 448 ? 0.994814 1.12426   2.02813  0.0632114   -0.0445035  -0.744061   449 GLU F HB2  
42564 H HB3  . GLU F 448 ? 0.973883 1.09146   2.01182  0.0529119   -0.0664202  -0.726986   449 GLU F HB3  
42565 H HG2  . GLU F 448 ? 1.09684  1.20889   2.08709  0.0312703   -0.0705726  -0.762436   449 GLU F HG2  
42566 H HG3  . GLU F 448 ? 1.12541  1.21305   2.12611  0.0440296   -0.0522212  -0.790419   449 GLU F HG3  
42567 N N    . ASP F 449 ? 0.88219  0.977838  1.99847  0.0961379   -0.0447585  -0.724725   450 ASP F N    
42568 C CA   . ASP F 449 ? 0.837819 0.937584  1.98572  0.10621     -0.0492894  -0.70107    450 ASP F CA   
42569 C C    . ASP F 449 ? 0.81261  0.876208  1.98479  0.116251    -0.0563719  -0.702962   450 ASP F C    
42570 O O    . ASP F 449 ? 0.74226  0.796233  1.92718  0.115193    -0.0689531  -0.683131   450 ASP F O    
42571 C CB   . ASP F 449 ? 0.848988 0.976328  2.01271  0.117561    -0.0342359  -0.699232   450 ASP F CB   
42572 C CG   . ASP F 449 ? 0.862732 1.02432   2.00285  0.107231    -0.0264756  -0.691765   450 ASP F CG   
42573 O OD1  . ASP F 449 ? 0.86526  1.02886   1.97087  0.0942371   -0.0282867  -0.699421   450 ASP F OD1  
42574 O OD2  . ASP F 449 ? 0.870312 1.05626   2.02556  0.112126    -0.017539   -0.680393   450 ASP F OD2  
42575 H H    . ASP F 449 ? 0.900384 1.00673   2.00838  0.098372    -0.0331332  -0.737175   450 ASP F H    
42576 H HA   . ASP F 449 ? 0.815863 0.92404   1.95813  0.0978247   -0.0580644  -0.684082   450 ASP F HA   
42577 H HB2  . ASP F 449 ? 0.867659 0.989671  2.03763  0.126307    -0.0244028  -0.716531   450 ASP F HB2  
42578 H HB3  . ASP F 449 ? 0.819533 0.947678  2.00499  0.123634    -0.0386765  -0.685169   450 ASP F HB3  
42579 N N    . VAL F 450 ? 0.859523 0.901375  2.03611  0.125784    -0.0472435  -0.727012   451 VAL F N    
42580 C CA   . VAL F 450 ? 0.882812 0.886151  2.08041  0.136734    -0.052227   -0.729281   451 VAL F CA   
42581 C C    . VAL F 450 ? 0.883463 0.861996  2.06746  0.120842    -0.0671504  -0.723029   451 VAL F C    
42582 O O    . VAL F 450 ? 0.85316  0.813785  2.0529   0.123748    -0.0776132  -0.705823   451 VAL F O    
42583 C CB   . VAL F 450 ? 0.935946 0.915538  2.13808  0.148977    -0.0382464  -0.758229   451 VAL F CB   
42584 C CG1  . VAL F 450 ? 0.947699 0.890751  2.17802  0.165944    -0.0423563  -0.75418    451 VAL F CG1  
42585 C CG2  . VAL F 450 ? 0.936798 0.945801  2.14492  0.160027    -0.0198682  -0.771379   451 VAL F CG2  
42586 H H    . VAL F 450 ? 0.880632 0.930663  2.04614  0.125619    -0.0369816  -0.742301   451 VAL F H    
42587 H HA   . VAL F 450 ? 0.858731 0.866611  2.07738  0.146464    -0.0550141  -0.715171   451 VAL F HA   
42588 H HB   . VAL F 450 ? 0.958532 0.92551   2.13988  0.137745    -0.0379857  -0.772091   451 VAL F HB   
42589 H HG11 . VAL F 450 ? 0.921965 0.878324  2.17194  0.175921    -0.0449881  -0.739303   451 VAL F HG11 
42590 H HG12 . VAL F 450 ? 0.947317 0.868852  2.1713   0.157615    -0.0518853  -0.748569   451 VAL F HG12 
42591 H HG13 . VAL F 450 ? 0.977702 0.905485  2.21267  0.175189    -0.0324763  -0.772017   451 VAL F HG13 
42592 H HG21 . VAL F 450 ? 0.968516 0.960523  2.18226  0.169122    -0.0107308  -0.789389   451 VAL F HG21 
42593 H HG22 . VAL F 450 ? 0.941222 0.969463  2.12744  0.148733    -0.0162536  -0.775427   451 VAL F HG22 
42594 H HG23 . VAL F 450 ? 0.913765 0.939429  2.14232  0.169189    -0.0203271  -0.757909   451 VAL F HG23 
42595 N N    . ARG F 451 ? 0.930394 0.910305  2.08479  0.103219    -0.0680899  -0.737094   452 ARG F N    
42596 C CA   . ARG F 451 ? 0.973021 0.935585  2.11608  0.0859691   -0.0821335  -0.732533   452 ARG F CA   
42597 C C    . ARG F 451 ? 0.890342 0.864371  2.04495  0.0826918   -0.0951557  -0.701007   452 ARG F C    
42598 O O    . ARG F 451 ? 0.826157 0.77377   1.99186  0.0809124   -0.103852   -0.69158    452 ARG F O    
42599 C CB   . ARG F 451 ? 1.08458  1.0637    2.19401  0.0662688   -0.0837843  -0.747151   452 ARG F CB   
42600 C CG   . ARG F 451 ? 1.1947   1.1791    2.29361  0.0468012   -0.10042    -0.734583   452 ARG F CG   
42601 C CD   . ARG F 451 ? 1.33815  1.33145   2.40517  0.0280505   -0.102654   -0.756412   452 ARG F CD   
42602 N NE   . ARG F 451 ? 1.48746  1.44554   2.5554   0.0165904   -0.108143   -0.771455   452 ARG F NE   
42603 C CZ   . ARG F 451 ? 1.65731  1.58234   2.72037  0.0160763   -0.0987856  -0.800733   452 ARG F CZ   
42604 N NH1  . ARG F 451 ? 1.7185   1.60686   2.78938  0.00748356  -0.103271   -0.807668   452 ARG F NH1  
42605 N NH2  . ARG F 451 ? 1.68167  1.60616   2.73354  0.0240492   -0.0833592  -0.823693   452 ARG F NH2  
42606 H H    . ARG F 451 ? 0.949914 0.942931  2.09105  0.101543    -0.0597793  -0.750241   452 ARG F H    
42607 H HA   . ARG F 451 ? 0.991089 0.922343  2.14119  0.088926    -0.0818957  -0.741067   452 ARG F HA   
42608 H HB2  . ARG F 451 ? 1.1222   1.08328   2.22417  0.0651199   -0.077775   -0.768796   452 ARG F HB2  
42609 H HB3  . ARG F 451 ? 1.0773   1.08337   2.17781  0.0673145   -0.0786529  -0.74556    452 ARG F HB3  
42610 H HG2  . ARG F 451 ? 1.15496  1.16237   2.25574  0.0464193   -0.10484    -0.715481   452 ARG F HG2  
42611 H HG3  . ARG F 451 ? 1.18405  1.14381   2.29533  0.0463391   -0.105438   -0.731014   452 ARG F HG3  
42612 H HD2  . ARG F 451 ? 1.3605   1.35838   2.41614  0.0315565   -0.0924105  -0.772455   452 ARG F HD2  
42613 H HD3  . ARG F 451 ? 1.32375  1.34242   2.38058  0.0195462   -0.110429   -0.7445     452 ARG F HD3  
42614 H HE   . ARG F 451 ? 1.47276  1.43054   2.54529  0.00884987  -0.11775    -0.760523   452 ARG F HE   
42615 H HH11 . ARG F 451 ? 1.68203  1.56244   2.767    0.00791873  -0.109713   -0.791615   452 ARG F HH11 
42616 H HH12 . ARG F 451 ? 1.73731  1.60835   2.79899  0.00082659  -0.0991635  -0.828551   452 ARG F HH12 
42617 H HH21 . ARG F 451 ? 1.67621  1.6267    2.71571  0.0244358   -0.0802396  -0.82368    452 ARG F HH21 
42618 H HH22 . ARG F 451 ? 1.70833  1.60568   2.76515  0.0290113   -0.0755375  -0.83902    452 ARG F HH22 
42619 N N    . ARG F 452 ? 0.879023 0.890721  2.02967  0.0811957   -0.0950059  -0.685302   453 ARG F N    
42620 C CA   . ARG F 452 ? 0.812418 0.836587  1.97238  0.0773222   -0.105243   -0.656623   453 ARG F CA   
42621 C C    . ARG F 452 ? 0.760899 0.761029  1.94752  0.0890106   -0.108914   -0.6443     453 ARG F C    
42622 O O    . ARG F 452 ? 0.736393 0.718935  1.92709  0.0821123   -0.119038   -0.632409   453 ARG F O    
42623 C CB   . ARG F 452 ? 0.786767 0.848876  1.94533  0.0791972   -0.100313   -0.64159    453 ARG F CB   
42624 C CG   . ARG F 452 ? 0.816036 0.904167  1.94489  0.0665611   -0.0991884  -0.646013   453 ARG F CG   
42625 C CD   . ARG F 452 ? 0.789773 0.909068  1.91388  0.0624779   -0.100026   -0.622358   453 ARG F CD   
42626 N NE   . ARG F 452 ? 0.753962 0.869257  1.88852  0.056604    -0.11253    -0.59993    453 ARG F NE   
42627 C CZ   . ARG F 452 ? 0.764838 0.899559  1.90183  0.0546594   -0.113381   -0.577064   453 ARG F CZ   
42628 N NH1  . ARG F 452 ? 0.768941 0.897915  1.91602  0.0495109   -0.123425   -0.559236   453 ARG F NH1  
42629 N NH2  . ARG F 452 ? 0.771934 0.930564  1.90147  0.0574497   -0.102745   -0.572006   453 ARG F NH2  
42630 H H    . ARG F 452 ? 0.8765   0.905589  2.01789  0.0824122   -0.0873046  -0.692953   453 ARG F H    
42631 H HA   . ARG F 452 ? 0.811188 0.833703  1.96125  0.0651517   -0.113278   -0.653892   453 ARG F HA   
42632 H HB2  . ARG F 452 ? 0.790001 0.856768  1.95814  0.0898898   -0.0915934  -0.646378   453 ARG F HB2  
42633 H HB3  . ARG F 452 ? 0.76427  0.829614  1.93213  0.0780926   -0.106087   -0.623503   453 ARG F HB3  
42634 H HG2  . ARG F 452 ? 0.824562 0.90431   1.94302  0.0568868   -0.106717   -0.650853   453 ARG F HG2  
42635 H HG3  . ARG F 452 ? 0.833001 0.925526  1.95369  0.0700042   -0.0898427  -0.661412   453 ARG F HG3  
42636 H HD2  . ARG F 452 ? 0.801469 0.935754  1.90471  0.0556814   -0.0990774  -0.626206   453 ARG F HD2  
42637 H HD3  . ARG F 452 ? 0.776131 0.904122  1.91059  0.0706312   -0.0919279  -0.618536   453 ARG F HD3  
42638 H HE   . ARG F 452 ? 0.767382 0.865517  1.90704  0.0541581   -0.118866   -0.602122   453 ARG F HE   
42639 H HH11 . ARG F 452 ? 0.762364 0.875283  1.91442  0.0469881   -0.129595   -0.562303   453 ARG F HH11 
42640 H HH12 . ARG F 452 ? 0.744249 0.884846  1.89318  0.048471    -0.123134   -0.544483   453 ARG F HH12 
42641 H HH21 . ARG F 452 ? 0.784361 0.948598  1.90524  0.0597267   -0.0953877  -0.584023   453 ARG F HH21 
42642 H HH22 . ARG F 452 ? 0.750799 0.919145  1.88387  0.0566655   -0.102241   -0.556596   453 ARG F HH22 
42643 N N    . LEU F 453 ? 0.747037 0.748621  1.95139  0.106512    -0.10056    -0.647182   454 LEU F N    
42644 C CA   . LEU F 453 ? 0.745392 0.728969  1.9744   0.119845    -0.104683   -0.634895   454 LEU F CA   
42645 C C    . LEU F 453 ? 0.726918 0.666131  1.95621  0.118506    -0.110783   -0.639501   454 LEU F C    
42646 O O    . LEU F 453 ? 0.688943 0.612085  1.92575  0.117055    -0.119868   -0.622055   454 LEU F O    
42647 C CB   . LEU F 453 ? 0.790123 0.783089  2.03874  0.139839    -0.094406   -0.643151   454 LEU F CB   
42648 C CG   . LEU F 453 ? 0.795053 0.779019  2.07029  0.155288    -0.100178   -0.628198   454 LEU F CG   
42649 C CD1  . LEU F 453 ? 0.75598  0.771783  2.04051  0.153       -0.103759   -0.60722    454 LEU F CD1  
42650 C CD2  . LEU F 453 ? 0.807412 0.784396  2.1025   0.176638    -0.0918982  -0.642547   454 LEU F CD2  
42651 H H    . LEU F 453 ? 0.762766 0.778326  1.96378  0.110406    -0.0920608  -0.6572     454 LEU F H    
42652 H HA   . LEU F 453 ? 0.713593 0.708378  1.94664  0.116429    -0.110005   -0.617564   454 LEU F HA   
42653 H HB2  . LEU F 453 ? 0.772563 0.793621  2.01929  0.138647    -0.0888548  -0.642235   454 LEU F HB2  
42654 H HB3  . LEU F 453 ? 0.813126 0.79184   2.05889  0.144099    -0.0885155  -0.660494   454 LEU F HB3  
42655 H HG   . LEU F 453 ? 0.794127 0.752636  2.06716  0.152244    -0.107663   -0.622365   454 LEU F HG   
42656 H HD11 . LEU F 453 ? 0.742548 0.757952  2.01608  0.140752    -0.109241   -0.597336   454 LEU F HD11 
42657 H HD12 . LEU F 453 ? 0.750307 0.761632  2.05066  0.162598    -0.107911   -0.599322   454 LEU F HD12 
42658 H HD13 . LEU F 453 ? 0.749308 0.790194  2.03494  0.153895    -0.0959665  -0.611818   454 LEU F HD13 
42659 H HD21 . LEU F 453 ? 0.83828  0.789324  2.1276   0.177784    -0.0899005  -0.654743   454 LEU F HD21 
42660 H HD22 . LEU F 453 ? 0.808682 0.809747  2.10607  0.179319    -0.0830657  -0.650483   454 LEU F HD22 
42661 H HD23 . LEU F 453 ? 0.802167 0.776583  2.11391  0.186682    -0.0969841  -0.631791   454 LEU F HD23 
42662 N N    . ASN F 454 ? 0.741179 0.659363  1.96124  0.118276    -0.104337   -0.663611   455 ASN F N    
42663 C CA   . ASN F 454 ? 0.759232 0.630897  1.98134  0.118533    -0.10694    -0.670095   455 ASN F CA   
42664 C C    . ASN F 454 ? 0.746664 0.608026  1.95572  0.0970734   -0.11713    -0.662837   455 ASN F C    
42665 O O    . ASN F 454 ? 0.756693 0.582397  1.97071  0.0954135   -0.121598   -0.657464   455 ASN F O    
42666 C CB   . ASN F 454 ? 0.812344 0.662265  2.02784  0.12245     -0.0956203  -0.699747   455 ASN F CB   
42667 C CG   . ASN F 454 ? 0.833575 0.699082  2.06306  0.143072    -0.0835017  -0.709257   455 ASN F CG   
42668 O OD1  . ASN F 454 ? 0.873666 0.750209  2.09135  0.141768    -0.0720802  -0.731864   455 ASN F OD1  
42669 N ND2  . ASN F 454 ? 0.817528 0.68783   2.07176  0.161154    -0.0858735  -0.692323   455 ASN F ND2  
42670 H H    . ASN F 454 ? 0.755015 0.68703   1.96649  0.117326    -0.097494   -0.676424   455 ASN F H    
42671 H HA   . ASN F 454 ? 0.75693  0.616261  1.99419  0.130289    -0.108974   -0.65971    455 ASN F HA   
42672 H HB2  . ASN F 454 ? 0.823244 0.682171  2.02136  0.109005    -0.0947855  -0.710798   455 ASN F HB2  
42673 H HB3  . ASN F 454 ? 0.835802 0.651644  2.05507  0.124355    -0.0964278  -0.702578   455 ASN F HB3  
42674 H HD21 . ASN F 454 ? 0.80302  0.698018  2.06558  0.168695    -0.0817012  -0.691085   455 ASN F HD21 
42675 H HD22 . ASN F 454 ? 0.816613 0.666026  2.07873  0.165279    -0.0916733  -0.6824     455 ASN F HD22 
42676 N N    . THR F 455 ? 0.732541 0.625496  1.92581  0.0811698   -0.12046    -0.661886   456 THR F N    
42677 C CA   . THR F 455 ? 0.727432 0.616462  1.91157  0.0609628   -0.130318   -0.656013   456 THR F CA   
42678 C C    . THR F 455 ? 0.672463 0.568923  1.8684   0.059856    -0.138532   -0.627138   456 THR F C    
42679 O O    . THR F 455 ? 0.677045 0.551783  1.87582  0.0503961   -0.144579   -0.619705   456 THR F O    
42680 C CB   . THR F 455 ? 0.744456 0.665586  1.90752  0.0452226   -0.132305   -0.665478   456 THR F CB   
42681 O OG1  . THR F 455 ? 0.769389 0.690567  1.92053  0.0497576   -0.121992   -0.690963   456 THR F OG1  
42682 C CG2  . THR F 455 ? 0.775599 0.686318  1.93164  0.0244959   -0.141573   -0.668577   456 THR F CG2  
42683 H H    . THR F 455 ? 0.725967 0.643796  1.91449  0.0830123   -0.11644    -0.664698   456 THR F H    
42684 H HA   . THR F 455 ? 0.751923 0.611308  1.93596  0.0576885   -0.130182   -0.665055   456 THR F HA   
42685 H HB   . THR F 455 ? 0.717502 0.666025  1.88037  0.0457811   -0.134094   -0.652025   456 THR F HB   
42687 H HG21 . THR F 455 ? 0.773736 0.706632  1.91624  0.0149155   -0.144109   -0.674699   456 THR F HG21 
42688 H HG22 . THR F 455 ? 0.798285 0.680077  1.95461  0.0229995   -0.139      -0.681872   456 THR F HG22 
42689 H HG23 . THR F 455 ? 0.747829 0.659075  1.91291  0.02202     -0.147197   -0.651329   456 THR F HG23 
42690 N N    . THR F 456 ? 0.617278 0.542722  1.8202   0.0688361   -0.137272   -0.612073   457 THR F N    
42691 C CA   . THR F 456 ? 0.558715 0.49599   1.76959  0.0654064   -0.143635   -0.586733   457 THR F CA   
42692 C C    . THR F 456 ? 0.544962 0.45648   1.77122  0.0763776   -0.145531   -0.574138   457 THR F C    
42693 O O    . THR F 456 ? 0.544694 0.458486  1.78135  0.0924637   -0.141614   -0.574184   457 THR F O    
42694 C CB   . THR F 456 ? 0.523702 0.500649  1.73453  0.0687869   -0.140239   -0.576909   457 THR F CB   
42695 O OG1  . THR F 456 ? 0.535745 0.534932  1.72968  0.0628506   -0.136552   -0.590429   457 THR F OG1  
42696 C CG2  . THR F 456 ? 0.491233 0.481252  1.70525  0.059862    -0.146174   -0.554205   457 THR F CG2  
42697 H H    . THR F 456 ? 0.619424 0.557338  1.82234  0.0767858   -0.131422   -0.618478   457 THR F H    
42698 H HA   . THR F 456 ? 0.559597 0.496225  1.76537  0.0530684   -0.148564   -0.58389    457 THR F HA   
42699 H HB   . THR F 456 ? 0.520076 0.49909   1.74022  0.0804377   -0.136188   -0.575778   457 THR F HB   
42701 H HG21 . THR F 456 ? 0.475853 0.488877  1.68947  0.061531    -0.143187   -0.547824   457 THR F HG21 
42702 H HG22 . THR F 456 ? 0.495928 0.485996  1.70318  0.049064    -0.150382   -0.555129   457 THR F HG22 
42703 H HG23 . THR F 456 ? 0.484404 0.459787  1.70777  0.0631722   -0.148264   -0.545235   457 THR F HG23 
42704 N N    . THR F 457 ? 0.541447 0.430281  1.76906  0.0676638   -0.151491   -0.563276   458 THR F N    
42705 C CA   . THR F 457 ? 0.547853 0.409084  1.7852   0.0771385   -0.153705   -0.550861   458 THR F CA   
42706 C C    . THR F 457 ? 0.524303 0.410759  1.77118  0.0868385   -0.154306   -0.534708   458 THR F C    
42707 O O    . THR F 457 ? 0.499621 0.416389  1.74477  0.0792151   -0.154212   -0.526705   458 THR F O    
42708 C CB   . THR F 457 ? 0.547022 0.38416   1.78141  0.0627338   -0.158385   -0.540963   458 THR F CB   
42709 O OG1  . THR F 457 ? 0.576138 0.386153  1.80406  0.0551336   -0.156686   -0.558719   458 THR F OG1  
42710 C CG2  . THR F 457 ? 0.54464  0.35891   1.7847   0.0700905   -0.161189   -0.522783   458 THR F CG2  
42711 H H    . THR F 457 ? 0.544258 0.435645  1.76632  0.0554078   -0.154216   -0.563344   458 THR F H    
42712 H HA   . THR F 457 ? 0.570897 0.41297   1.81042  0.0863657   -0.151162   -0.560148   458 THR F HA   
42713 H HB   . THR F 457 ? 0.527064 0.384227  1.75966  0.0527314   -0.160203   -0.534927   458 THR F HB   
42715 H HG21 . THR F 457 ? 0.551251 0.348496  1.7883   0.0601445   -0.162611   -0.517993   458 THR F HG21 
42716 H HG22 . THR F 457 ? 0.564259 0.360807  1.80707  0.0818182   -0.160143   -0.526695   458 THR F HG22 
42717 H HG23 . THR F 457 ? 0.521093 0.355497  1.76472  0.0727867   -0.162341   -0.51207    458 THR F HG23 
42718 N N    . HIS F 458 ? 0.54144  0.415038  1.79852  0.10315     -0.155081   -0.530149   459 HIS F N    
42719 C CA   . HIS F 458 ? 0.527947 0.426271  1.79594  0.112804    -0.156118   -0.518023   459 HIS F CA   
42720 C C    . HIS F 458 ? 0.522504 0.408012  1.79018  0.109063    -0.16266    -0.497813   459 HIS F C    
42721 O O    . HIS F 458 ? 0.538705 0.388768  1.80156  0.108133    -0.165993   -0.493869   459 HIS F O    
42722 C CB   . HIS F 458 ? 0.552485 0.448462  1.83407  0.134067    -0.154438   -0.525609   459 HIS F CB   
42723 C CG   . HIS F 458 ? 0.520362 0.45105   1.81674  0.144133    -0.154027   -0.519659   459 HIS F CG   
42724 N ND1  . HIS F 458 ? 0.494757 0.433746  1.79597  0.143978    -0.16033    -0.502183   459 HIS F ND1  
42725 C CD2  . HIS F 458 ? 0.510196 0.471306  1.81728  0.152451    -0.147012   -0.530233   459 HIS F CD2  
42726 C CE1  . HIS F 458 ? 0.481789 0.454311  1.79781  0.152151    -0.158084   -0.503054   459 HIS F CE1  
42727 N NE2  . HIS F 458 ? 0.486681 0.474052  1.80648  0.156317    -0.149386   -0.519227   459 HIS F NE2  
42728 H H    . HIS F 458 ? 0.564622 0.412814  1.82219  0.108372    -0.155187   -0.534936   459 HIS F H    
42729 H HA   . HIS F 458 ? 0.509317 0.434412  1.77657  0.108117    -0.153339   -0.518001   459 HIS F HA   
42730 H HB2  . HIS F 458 ? 0.563868 0.45873   1.84403  0.136323    -0.149402   -0.540246   459 HIS F HB2  
42731 H HB3  . HIS F 458 ? 0.566076 0.435962  1.84878  0.139694    -0.158174   -0.521315   459 HIS F HB3  
42733 H HD2  . HIS F 458 ? 0.523524 0.488171  1.82895  0.154038    -0.140913   -0.543429   459 HIS F HD2  
42734 H HE1  . HIS F 458 ? 0.467871 0.453063  1.78932  0.152353    -0.161399   -0.493884   459 HIS F HE1  
42736 N N    . PRO F 459 ? 0.501268 0.413089  1.77221  0.105374    -0.163369   -0.48512    460 PRO F N    
42737 C CA   . PRO F 459 ? 0.505362 0.406023  1.77419  0.101863    -0.16857    -0.467462   460 PRO F CA   
42738 C C    . PRO F 459 ? 0.540503 0.413356  1.81103  0.115237    -0.174775   -0.462291   460 PRO F C    
42739 O O    . PRO F 459 ? 0.550344 0.396872  1.81199  0.110593    -0.178683   -0.450428   460 PRO F O    
42740 C CB   . PRO F 459 ? 0.476136 0.412198  1.75204  0.101381    -0.166892   -0.46046    460 PRO F CB   
42741 C CG   . PRO F 459 ? 0.466555 0.429369  1.74288  0.0963875   -0.15952    -0.470412   460 PRO F CG   
42742 C CD   . PRO F 459 ? 0.478848 0.429666  1.75305  0.102172    -0.15783    -0.48731    460 PRO F CD   
42743 H HA   . PRO F 459 ? 0.503651 0.39443   1.76532  0.0904785   -0.168386   -0.463397   460 PRO F HA   
42744 H HB2  . PRO F 459 ? 0.479137 0.421926  1.76297  0.111923    -0.169041   -0.460612   460 PRO F HB2  
42745 H HB3  . PRO F 459 ? 0.467378 0.40185   1.73911  0.0932423   -0.167757   -0.450277   460 PRO F HB3  
42746 H HG2  . PRO F 459 ? 0.45132  0.436304  1.73468  0.100221    -0.156851   -0.470707   460 PRO F HG2  
42747 H HG3  . PRO F 459 ? 0.454595 0.419867  1.72518  0.0854911   -0.158124   -0.465758   460 PRO F HG3  
42748 H HD2  . PRO F 459 ? 0.483473 0.446288  1.76493  0.111829    -0.155306   -0.494586   460 PRO F HD2  
42749 H HD3  . PRO F 459 ? 0.480443 0.435721  1.74784  0.0937596   -0.155425   -0.491766   460 PRO F HD3  
42750 N N    . VAL F 460 ? 0.561595 0.441116  1.84395  0.132886    -0.175202   -0.470652   461 VAL F N    
42751 C CA   . VAL F 460 ? 0.577088 0.434999  1.86391  0.149303    -0.182095   -0.464193   461 VAL F CA   
42752 C C    . VAL F 460 ? 0.610963 0.420134  1.88686  0.148535    -0.182305   -0.464765   461 VAL F C    
42753 O O    . VAL F 460 ? 0.617511 0.399532  1.88882  0.155728    -0.188446   -0.452186   461 VAL F O    
42754 C CB   . VAL F 460 ? 0.573364 0.453558  1.87961  0.168782    -0.180788   -0.475197   461 VAL F CB   
42755 C CG1  . VAL F 460 ? 0.600648 0.459091  1.90924  0.177392    -0.174542   -0.492669   461 VAL F CG1  
42756 C CG2  . VAL F 460 ? 0.591033 0.475212  1.90764  0.184959    -0.190696   -0.462966   461 VAL F CG2  
42757 H H    . VAL F 460 ? 0.548981 0.447526  1.83704  0.135211    -0.170959   -0.480068   461 VAL F H    
42758 H HA   . VAL F 460 ? 0.568816 0.43097   1.85358  0.147774    -0.186891   -0.452165   461 VAL F HA   
42759 H HB   . VAL F 460 ? 0.553553 0.463461  1.86461  0.164343    -0.176904   -0.479285   461 VAL F HB   
42760 H HG11 . VAL F 460 ? 0.625864 0.452961  1.93039  0.182183    -0.177416   -0.488886   461 VAL F HG11 
42761 H HG12 . VAL F 460 ? 0.59695  0.456004  1.89765  0.165806    -0.169377   -0.500477   461 VAL F HG12 
42762 H HG13 . VAL F 460 ? 0.603099 0.478394  1.92513  0.189469    -0.172363   -0.500124   461 VAL F HG13 
42763 H HG21 . VAL F 460 ? 0.590317 0.490626  1.92209  0.197751    -0.189708   -0.470215   461 VAL F HG21 
42764 H HG22 . VAL F 460 ? 0.56884  0.469928  1.88355  0.17798     -0.193716   -0.454411   461 VAL F HG22 
42765 H HG23 . VAL F 460 ? 0.611247 0.465305  1.92124  0.189391    -0.194855   -0.456486   461 VAL F HG23 
42766 N N    . GLU F 461 ? 0.617519 0.414972  1.88773  0.138496    -0.175683   -0.478673   462 GLU F N    
42767 C CA   . GLU F 461 ? 0.657937 0.408555  1.91913  0.135704    -0.174378   -0.481524   462 GLU F CA   
42768 C C    . GLU F 461 ? 0.663118 0.392844  1.91125  0.12141     -0.177485   -0.464266   462 GLU F C    
42769 O O    . GLU F 461 ? 0.703577 0.392434  1.94439  0.124319    -0.178907   -0.456685   462 GLU F O    
42770 C CB   . GLU F 461 ? 0.671755 0.41918   1.92963  0.125516    -0.167097   -0.502202   462 GLU F CB   
42771 C CG   . GLU F 461 ? 0.68043  0.454621  1.94865  0.137478    -0.162167   -0.519552   462 GLU F CG   
42772 C CD   . GLU F 461 ? 0.734485 0.496121  1.99791  0.132989    -0.154644   -0.543009   462 GLU F CD   
42773 O OE1  . GLU F 461 ? 0.768411 0.529838  2.02064  0.113334    -0.15352    -0.549078   462 GLU F OE1  
42774 O OE2  . GLU F 461 ? 0.767398 0.519432  2.03883  0.149251    -0.149727   -0.556313   462 GLU F OE2  
42775 H H    . GLU F 461 ? 0.60332  0.422218  1.87479  0.132734    -0.171916   -0.486469   462 GLU F H    
42776 H HA   . GLU F 461 ? 0.681199 0.415059  1.94715  0.150444    -0.175891   -0.481218   462 GLU F HA   
42777 H HB2  . GLU F 461 ? 0.655367 0.41568   1.90802  0.110827    -0.166643   -0.500911   462 GLU F HB2  
42778 H HB3  . GLU F 461 ? 0.702023 0.416576  1.95563  0.124911    -0.165572   -0.505848   462 GLU F HB3  
42779 H HG2  . GLU F 461 ? 0.692749 0.464105  1.97001  0.153409    -0.163567   -0.517344   462 GLU F HG2  
42780 H HG3  . GLU F 461 ? 0.654863 0.460975  1.92479  0.133192    -0.16203    -0.517759   462 GLU F HG3  
42781 N N    . PHE F 462 ? 0.642766 0.40048   1.88835  0.107558    -0.177704   -0.456815   463 PHE F N    
42782 C CA   . PHE F 462 ? 0.665269 0.407415  1.89961  0.0941333   -0.178966   -0.44069    463 PHE F CA   
42783 C C    . PHE F 462 ? 0.695357 0.421672  1.92522  0.107159    -0.185682   -0.424761   463 PHE F C    
42784 O O    . PHE F 462 ? 0.727382 0.418311  1.9446   0.103714    -0.186682   -0.413182   463 PHE F O    
42785 C CB   . PHE F 462 ? 0.611882 0.388044  1.84668  0.0792378   -0.176748   -0.435768   463 PHE F CB   
42786 C CG   . PHE F 462 ? 0.592081 0.375536  1.82755  0.0635184   -0.1718     -0.446521   463 PHE F CG   
42787 C CD1  . PHE F 462 ? 0.575383 0.385332  1.81703  0.0653275   -0.169765   -0.46141    463 PHE F CD1  
42788 C CD2  . PHE F 462 ? 0.587345 0.350068  1.81694  0.0472129   -0.169394   -0.442681   463 PHE F CD2  
42789 C CE1  . PHE F 462 ? 0.566807 0.38343   1.80713  0.0516867   -0.167387   -0.471401   463 PHE F CE1  
42790 C CE2  . PHE F 462 ? 0.576459 0.348537  1.80885  0.0333195   -0.166746   -0.453261   463 PHE F CE2  
42791 C CZ   . PHE F 462 ? 0.567958 0.367744  1.80494  0.0357465   -0.166702   -0.467192   463 PHE F CZ   
42792 H H    . PHE F 462 ? 0.622567 0.408524  1.87329  0.106289    -0.176118   -0.461848   463 PHE F H    
42793 H HA   . PHE F 462 ? 0.678433 0.39568   1.90742  0.0863183   -0.17639    -0.443489   463 PHE F HA   
42794 H HB2  . PHE F 462 ? 0.59396  0.396305  1.83527  0.0854017   -0.177546   -0.43694    463 PHE F HB2  
42795 H HB3  . PHE F 462 ? 0.612906 0.380396  1.8412   0.0737962   -0.177553   -0.424118   463 PHE F HB3  
42796 H HD1  . PHE F 462 ? 0.570066 0.393704  1.81646  0.0759855   -0.170148   -0.464926   463 PHE F HD1  
42797 H HD2  . PHE F 462 ? 0.599101 0.342914  1.82293  0.0452656   -0.169649   -0.432657   463 PHE F HD2  
42798 H HE1  . PHE F 462 ? 0.564951 0.400059  1.80689  0.0528126   -0.166294   -0.480719   463 PHE F HE1  
42799 H HE2  . PHE F 462 ? 0.585526 0.346594  1.81641  0.0217788   -0.165057   -0.450696   463 PHE F HE2  
42800 H HZ   . PHE F 462 ? 0.567932 0.375908  1.80563  0.026162    -0.166091   -0.473952   463 PHE F HZ   
42801 N N    . ASP F 463 ? 0.688409 0.443711  1.92862  0.121694    -0.190371   -0.424102   464 ASP F N    
42802 C CA   . ASP F 463 ? 0.702595 0.452681  1.93941  0.133637    -0.199012   -0.408863   464 ASP F CA   
42803 C C    . ASP F 463 ? 0.714134 0.420238  1.94674  0.147619    -0.201791   -0.405555   464 ASP F C    
42804 O O    . ASP F 463 ? 0.731887 0.409186  1.94903  0.146808    -0.205783   -0.389371   464 ASP F O    
42805 C CB   . ASP F 463 ? 0.701324 0.494676  1.95317  0.145046    -0.203771   -0.410318   464 ASP F CB   
42806 C CG   . ASP F 463 ? 0.744546 0.542277  1.98932  0.149281    -0.213605   -0.393271   464 ASP F CG   
42807 O OD1  . ASP F 463 ? 0.70812  0.498068  1.93565  0.133284    -0.212905   -0.381933   464 ASP F OD1  
42808 O OD2  . ASP F 463 ? 0.822787 0.632997  2.07978  0.168649    -0.22175    -0.392104   464 ASP F OD2  
42809 H H    . ASP F 463 ? 0.669828 0.449641  1.91911  0.123591    -0.188295   -0.433092   464 ASP F H    
42810 H HA   . ASP F 463 ? 0.695163 0.440694  1.92109  0.123155    -0.199403   -0.398745   464 ASP F HA   
42811 H HB2  . ASP F 463 ? 0.677742 0.495659  1.93337  0.135944    -0.199432   -0.415454   464 ASP F HB2  
42812 H HB3  . ASP F 463 ? 0.714588 0.510326  1.97761  0.158587    -0.204432   -0.417876   464 ASP F HB3  
42813 N N    . MET F 464 ? 0.709957 0.408305  1.95429  0.159162    -0.198249   -0.420635   465 MET F N    
42814 C CA   . MET F 464 ? 0.762217 0.416903  2.00472  0.175296    -0.200005   -0.41708    465 MET F CA   
42815 C C    . MET F 464 ? 0.812962 0.418622  2.03831  0.159713    -0.193549   -0.415157   465 MET F C    
42816 O O    . MET F 464 ? 0.851918 0.419518  2.06353  0.162693    -0.196317   -0.399009   465 MET F O    
42817 C CB   . MET F 464 ? 0.760831 0.416222  2.02181  0.194378    -0.196533   -0.434261   465 MET F CB   
42818 C CG   . MET F 464 ? 0.711911 0.416421  1.99007  0.196523    -0.193367   -0.450227   465 MET F CG   
42819 S SD   . MET F 464 ? 0.713113 0.420942  2.01575  0.226863    -0.191801   -0.463229   465 MET F SD   
42820 C CE   . MET F 464 ? 0.68232  0.421251  1.99128  0.215668    -0.179133   -0.490488   465 MET F CE   
42821 H H    . MET F 464 ? 0.699412 0.417634  1.95196  0.15705     -0.19411    -0.432952   465 MET F H    
42822 H HA   . MET F 464 ? 0.770312 0.423339  2.00982  0.184295    -0.207473   -0.403215   465 MET F HA   
42823 H HB2  . MET F 464 ? 0.782007 0.40978   2.03874  0.189553    -0.190215   -0.44268    465 MET F HB2  
42824 H HB3  . MET F 464 ? 0.78134  0.427199  2.04686  0.211435    -0.201948   -0.426418   465 MET F HB3  
42825 H HG2  . MET F 464 ? 0.685436 0.418776  1.96568  0.194376    -0.197847   -0.443121   465 MET F HG2  
42826 H HG3  . MET F 464 ? 0.700892 0.408356  1.97549  0.183406    -0.18693    -0.461132   465 MET F HG3  
42827 H HE1  . MET F 464 ? 0.698625 0.439162  2.01992  0.229471    -0.175219   -0.501321   465 MET F HE1  
42828 H HE2  . MET F 464 ? 0.652948 0.426108  1.96446  0.209345    -0.180356   -0.488755   465 MET F HE2  
42829 H HE3  . MET F 464 ? 0.691103 0.411096  1.98814  0.201974    -0.17468    -0.496082   465 MET F HE3  
42830 N N    . TYR F 465 ? 0.809509 0.417832  2.0349   0.141667    -0.18507    -0.430823   466 TYR F N    
42831 C CA   . TYR F 465 ? 0.816395 0.378743  2.03158  0.128915    -0.177948   -0.43494    466 TYR F CA   
42832 C C    . TYR F 465 ? 0.794777 0.350679  1.99677  0.103601    -0.174966   -0.425928   466 TYR F C    
42833 O O    . TYR F 465 ? 0.835856 0.34897   2.02832  0.0941109   -0.169708   -0.423999   466 TYR F O    
42834 C CB   . TYR F 465 ? 0.805229 0.377652  2.03122  0.127733    -0.171443   -0.460744   466 TYR F CB   
42835 C CG   . TYR F 465 ? 0.810669 0.384705  2.05049  0.153066    -0.171564   -0.470753   466 TYR F CG   
42836 C CD1  . TYR F 465 ? 0.855498 0.39183   2.09651  0.1737      -0.173532   -0.46186    466 TYR F CD1  
42837 C CD2  . TYR F 465 ? 0.784662 0.397483  2.03661  0.156554    -0.168657   -0.489056   466 TYR F CD2  
42838 C CE1  . TYR F 465 ? 0.876586 0.414514  2.13388  0.197895    -0.172288   -0.472184   466 TYR F CE1  
42839 C CE2  . TYR F 465 ? 0.806641 0.420634  2.07288  0.178847    -0.166185   -0.500651   466 TYR F CE2  
42840 C CZ   . TYR F 465 ? 0.847744 0.425319  2.11856  0.200242    -0.168016   -0.492507   466 TYR F CZ   
42841 O OH   . TYR F 465 ? 0.847814 0.427688  2.13618  0.223848    -0.164807   -0.503847   466 TYR F OH   
42842 H H    . TYR F 465 ? 0.771929 0.411188  2.00364  0.136797    -0.183836   -0.438782   466 TYR F H    
42843 H HA   . TYR F 465 ? 0.851146 0.380994  2.06266  0.139771    -0.178835   -0.428295   466 TYR F HA   
42844 H HB2  . TYR F 465 ? 0.773633 0.379487  2.00263  0.118811    -0.171315   -0.465796   466 TYR F HB2  
42845 H HB3  . TYR F 465 ? 0.829511 0.374931  2.05028  0.117545    -0.166316   -0.467166   466 TYR F HB3  
42846 H HD1  . TYR F 465 ? 0.875726 0.38384   2.10647  0.171521    -0.17509    -0.448531   466 TYR F HD1  
42847 H HD2  . TYR F 465 ? 0.761079 0.398219  2.01129  0.143349    -0.167391   -0.494237   466 TYR F HD2  
42848 H HE1  . TYR F 465 ? 0.905959 0.417622  2.16509  0.212973    -0.173742   -0.465158   466 TYR F HE1  
42849 H HE2  . TYR F 465 ? 0.792893 0.433184  2.06612  0.180165    -0.163054   -0.513242   466 TYR F HE2  
42851 N N    . TYR F 466 ? 0.733241 0.32721   1.93504  0.0929696   -0.177018   -0.419595   467 TYR F N    
42852 C CA   . TYR F 466 ? 0.720015 0.313582  1.91566  0.0682924   -0.171547   -0.417438   467 TYR F CA   
42853 C C    . TYR F 466 ? 0.73484  0.280208  1.91484  0.059941    -0.167952   -0.403948   467 TYR F C    
42854 O O    . TYR F 466 ? 0.739686 0.265489  1.91869  0.0425769   -0.160796   -0.410769   467 TYR F O    
42855 C CB   . TYR F 466 ? 0.702528 0.338577  1.89977  0.0608167   -0.173264   -0.409429   467 TYR F CB   
42856 C CG   . TYR F 466 ? 0.688834 0.32999   1.88409  0.0373264   -0.166966   -0.407058   467 TYR F CG   
42857 C CD1  . TYR F 466 ? 0.700457 0.319291  1.88281  0.0269082   -0.163653   -0.391552   467 TYR F CD1  
42858 C CD2  . TYR F 466 ? 0.667077 0.337819  1.87386  0.0262835   -0.164237   -0.420048   467 TYR F CD2  
42859 C CE1  . TYR F 466 ? 0.694074 0.319695  1.87856  0.00617883  -0.156544   -0.390488   467 TYR F CE1  
42860 C CE2  . TYR F 466 ? 0.660694 0.340637  1.87004  0.00676607  -0.159184   -0.417616   467 TYR F CE2  
42861 C CZ   . TYR F 466 ? 0.674215 0.33187   1.87418  -0.00334282 -0.154719   -0.403403   467 TYR F CZ   
42862 O OH   . TYR F 466 ? 0.658242 0.328565  1.86501  -0.0219541  -0.148621   -0.402458   467 TYR F OH   
42863 H H    . TYR F 466 ? 0.717768 0.337879  1.92437  0.10094     -0.181247   -0.416861   467 TYR F H    
42864 H HA   . TYR F 466 ? 0.719405 0.316899  1.92074  0.060577    -0.167933   -0.431197   467 TYR F HA   
42865 H HB2  . TYR F 466 ? 0.674729 0.339531  1.8814   0.0655753   -0.174596   -0.417753   467 TYR F HB2  
42866 H HB3  . TYR F 466 ? 0.698903 0.332734  1.88986  0.0677503   -0.177098   -0.397309   467 TYR F HB3  
42867 H HD1  . TYR F 466 ? 0.722724 0.321104  1.89479  0.0341608   -0.165962   -0.381623   467 TYR F HD1  
42868 H HD2  . TYR F 466 ? 0.660555 0.346475  1.8738   0.032561    -0.165884   -0.430458   467 TYR F HD2  
42869 H HE1  . TYR F 466 ? 0.704074 0.315056  1.8798   -0.00097091 -0.153071   -0.380446   467 TYR F HE1  
42870 H HE2  . TYR F 466 ? 0.643948 0.345179  1.86151  0.00045293  -0.158523   -0.425688   467 TYR F HE2  
42872 N N    . SER F 467 ? 0.740058 0.266951  1.90745  0.0717962   -0.172929   -0.384991   468 SER F N    
42873 C CA   . SER F 467 ? 0.771344 0.255441  1.91923  0.0631583   -0.169151   -0.368177   468 SER F CA   
42874 C C    . SER F 467 ? 0.827512 0.255629  1.96827  0.0739907   -0.167172   -0.365789   468 SER F C    
42875 O O    . SER F 467 ? 0.849933 0.236833  1.97162  0.0732355   -0.165349   -0.348143   468 SER F O    
42876 C CB   . SER F 467 ? 0.757604 0.256434  1.89219  0.0681346   -0.175877   -0.348535   468 SER F CB   
42877 O OG   . SER F 467 ? 0.777409 0.24912   1.89101  0.0537425   -0.170486   -0.332409   468 SER F OG   
42878 H H    . SER F 467 ? 0.734641 0.277228  1.90529  0.0856253   -0.178988   -0.38231    468 SER F H    
42879 H HA   . SER F 467 ? 0.764947 0.248399  1.91278  0.0453258   -0.162591   -0.371444   468 SER F HA   
42880 H HB2  . SER F 467 ? 0.722211 0.257305  1.86465  0.0651134   -0.177308   -0.352776   468 SER F HB2  
42881 H HB3  . SER F 467 ? 0.772371 0.266143  1.90531  0.0852393   -0.182809   -0.343071   468 SER F HB3  
42883 N N    . LEU F 468 ? 0.838065 0.262638  1.99339  0.0836676   -0.166094   -0.384219   469 LEU F N    
42884 C CA   . LEU F 468 ? 0.896289 0.26815   2.04921  0.0915278   -0.161065   -0.387996   469 LEU F CA   
42885 C C    . LEU F 468 ? 0.91848  0.265762  2.07116  0.0656501   -0.14908    -0.401946   469 LEU F C    
42886 O O    . LEU F 468 ? 0.978184 0.268096  2.12202  0.0653999   -0.141978   -0.39896    469 LEU F O    
42887 C CB   . LEU F 468 ? 0.895078 0.282671  2.06565  0.113505    -0.164545   -0.403962   469 LEU F CB   
42888 C CG   . LEU F 468 ? 0.950439 0.286828  2.12319  0.129386    -0.159544   -0.41012    469 LEU F CG   
42889 C CD1  . LEU F 468 ? 0.997149 0.289891  2.15748  0.149082    -0.163586   -0.385671   469 LEU F CD1  
42890 C CD2  . LEU F 468 ? 0.933065 0.296648  2.12569  0.146645    -0.160703   -0.430135   469 LEU F CD2  
42891 O OXT  . LEU F 468 ? 0.8766   0.262264  2.03856  0.0468272   -0.147246   -0.414962   469 LEU F OXT  
42892 H H    . LEU F 468 ? 0.810293 0.266993  1.97731  0.0853336   -0.167892   -0.395374   469 LEU F H    
42893 H HA   . LEU F 468 ? 0.925283 0.269497  2.06595  0.0993089   -0.162924   -0.371492   469 LEU F HA   
42894 H HB2  . LEU F 468 ? 0.877978 0.289514  2.05133  0.127118    -0.172353   -0.395931   469 LEU F HB2  
42895 H HB3  . LEU F 468 ? 0.870842 0.284357  2.05064  0.104507    -0.162227   -0.419779   469 LEU F HB3  
42896 H HG   . LEU F 468 ? 0.967741 0.27971   2.13751  0.114129    -0.15128    -0.419207   469 LEU F HG   
42897 H HD11 . LEU F 468 ? 1.01844  0.288058  2.16401  0.136542    -0.160657   -0.374059   469 LEU F HD11 
42898 H HD12 . LEU F 468 ? 1.03359  0.296556  2.19835  0.160254    -0.159653   -0.391509   469 LEU F HD12 
42899 H HD13 . LEU F 468 ? 0.982644 0.300465  2.14523  0.162882    -0.172754   -0.375799   469 LEU F HD13 
42900 H HD21 . LEU F 468 ? 0.914067 0.299923  2.11184  0.133677    -0.157431   -0.445715   469 LEU F HD21 
42901 H HD22 . LEU F 468 ? 0.914655 0.306263  2.11261  0.160169    -0.16842    -0.422788   469 LEU F HD22 
42902 H HD23 . LEU F 468 ? 0.971474 0.302497  2.16657  0.157302    -0.156549   -0.435026   469 LEU F HD23 
42903 C C1   . PGE G .   ? 1.1041   1.34417   1.88638  -0.0932722  -0.0109384  0.181526    501 PGE A C1   
42904 O O1   . PGE G .   ? 1.05206  1.26412   1.84377  -0.0805997  -0.0140346  0.169209    501 PGE A O1   
42905 C C2   . PGE G .   ? 1.11272  1.34382   1.91252  -0.096274   -0.00987174 0.200352    501 PGE A C2   
42906 O O2   . PGE G .   ? 0.952018 1.20072   1.7456   -0.1065     -0.00194054 0.195651    501 PGE A O2   
42907 C C3   . PGE G .   ? 0.842452 1.07669   1.63929  -0.102205   0.00336415  0.169373    501 PGE A C3   
42908 C C4   . PGE G .   ? 0.904364 1.11062   1.72495  -0.0985665  0.00259429  0.173522    501 PGE A C4   
42909 O O4   . PGE G .   ? 1.0319   1.24869   1.88826  -0.122915   0.0102346   0.212275    501 PGE A O4   
42910 C C6   . PGE G .   ? 0.953987 1.17206   1.80211  -0.118019   0.0150528   0.181697    501 PGE A C6   
42911 C C5   . PGE G .   ? 0.99127  1.22618   1.81482  -0.114649   0.0157234   0.169212    501 PGE A C5   
42912 O O3   . PGE G .   ? 0.991779 1.20023   1.81574  -0.101634   0.00946069  0.157024    501 PGE A O3   
42913 H H1   . PGE G .   ? 1.10138  1.35898   1.87582  -0.0968039  -0.0145376  0.192938    501 PGE A H1   
42914 H H12  . PGE G .   ? 1.08777  1.33759   1.85986  -0.0971542  -0.00596487 0.166487    501 PGE A H12  
42916 H H2   . PGE G .   ? 1.06214  1.26812   1.87602  -0.0889346  -0.0108152  0.195665    501 PGE A H2   
42917 H H22  . PGE G .   ? 1.08129  1.31988   1.88412  -0.0985809  -0.01393    0.221119    501 PGE A H22  
42918 H H3   . PGE G .   ? 0.883005 1.13598   1.67114  -0.108592   0.00909588  0.162346    501 PGE A H3   
42919 H H32  . PGE G .   ? 0.872177 1.09704   1.66496  -0.0954402  0.00161094  0.155368    501 PGE A H32  
42920 H H4   . PGE G .   ? 0.902977 1.08754   1.73021  -0.0895931  -0.00125942 0.1678      501 PGE A H4   
42921 H H42  . PGE G .   ? 0.923128 1.13153   1.75155  -0.103071   0.00093023  0.193434    501 PGE A H42  
42923 H H6   . PGE G .   ? 0.969398 1.16286   1.82759  -0.110339   0.0119371   0.171378    501 PGE A H6   
42924 H H62  . PGE G .   ? 0.978766 1.21157   1.82857  -0.124728   0.020908    0.178956    501 PGE A H62  
42925 H H5   . PGE G .   ? 0.980123 1.22893   1.79643  -0.116622   0.0214463   0.154362    501 PGE A H5   
42926 H H52  . PGE G .   ? 0.993227 1.24535   1.80784  -0.119954   0.0148423   0.184262    501 PGE A H52  
42927 C C1   . GOL H .   ? 0.86778  1.28714   3.18219  0.552767    -0.147865   -0.170252   502 GOL A C1   
42928 O O1   . GOL H .   ? 0.802747 1.27206   3.17834  0.572294    -0.132515   -0.194672   502 GOL A O1   
42929 C C2   . GOL H .   ? 0.91048  1.32945   3.14869  0.52055     -0.131557   -0.182493   502 GOL A C2   
42930 O O2   . GOL H .   ? 0.868443 1.22649   3.05573  0.508157    -0.136416   -0.174241   502 GOL A O2   
42931 C C3   . GOL H .   ? 0.94724  1.40983   3.15561  0.498407    -0.140943   -0.162764   502 GOL A C3   
42932 O O3   . GOL H .   ? 0.954422 1.45124   3.13481  0.480252    -0.11638    -0.187497   502 GOL A O3   
42933 H H11  . GOL H .   ? 0.86385  1.29007   3.17907  0.55066     -0.169151   -0.141017   502 GOL A H11  
42934 H H12  . GOL H .   ? 0.889196 1.26673   3.21127  0.562626    -0.148827   -0.173317   502 GOL A H12  
42936 H H2   . GOL H .   ? 0.896881 1.32988   3.14118  0.522513    -0.109794   -0.211439   502 GOL A H2   
42938 H H31  . GOL H .   ? 0.938473 1.43045   3.18711  0.509746    -0.152294   -0.151183   502 GOL A H31  
42939 H H32  . GOL H .   ? 0.932262 1.371     3.10118  0.484839    -0.154384   -0.142303   502 GOL A H32  
42941 C C1   . GOL I .   ? 0.559371 1.14564   1.80476  -0.118509   0.105778    -0.0450636  503 GOL A C1   
42942 O O1   . GOL I .   ? 0.528029 1.12844   1.77937  -0.140787   0.110022    -0.0227239  503 GOL A O1   
42943 C C2   . GOL I .   ? 0.552561 1.13854   1.83151  -0.109974   0.0930232   -0.0546846  503 GOL A C2   
42944 O O2   . GOL I .   ? 0.551318 1.08833   1.81448  -0.101214   0.0741789   -0.0573532  503 GOL A O2   
42945 C C3   . GOL I .   ? 0.499052 1.11747   1.80114  -0.0933949  0.101314    -0.0747639  503 GOL A C3   
42946 O O3   . GOL I .   ? 0.439987 1.10457   1.7823   -0.101337   0.107973    -0.0723241  503 GOL A O3   
42947 H H11  . GOL I .   ? 0.552303 1.16272   1.79543  -0.112892   0.118297    -0.0544941  503 GOL A H11  
42948 H H12  . GOL I .   ? 0.547378 1.10032   1.7688   -0.114138   0.0985436   -0.0447437  503 GOL A H12  
42950 H H2   . GOL I .   ? 0.545127 1.14361   1.84366  -0.122169   0.0911502   -0.0448832  503 GOL A H2   
42952 H H31  . GOL I .   ? 0.499109 1.12706   1.78639  -0.0887653  0.113012    -0.0814752  503 GOL A H31  
42953 H H32  . GOL I .   ? 0.488304 1.08669   1.7931   -0.0810973  0.0902971   -0.0833387  503 GOL A H32  
42957 C C1   . GOL L .   ? 1.35491  1.18519   2.18695  -0.169046   -0.153299   0.0354699   501 GOL B C1   
42958 O O1   . GOL L .   ? 1.31592  1.1365    2.14887  -0.154275   -0.17421    0.0382289   501 GOL B O1   
42959 C C2   . GOL L .   ? 1.35395  1.21019   2.18085  -0.175083   -0.130486   0.0237358   501 GOL B C2   
42960 O O2   . GOL L .   ? 1.36306  1.23981   2.21289  -0.156412   -0.127593   0.00961109  501 GOL B O2   
42961 C C3   . GOL L .   ? 1.25656  1.12816   2.09527  -0.18691    -0.108218   0.0168813   501 GOL B C3   
42962 O O3   . GOL L .   ? 1.10525  1.00457   1.97723  -0.172684   -0.096197   0.00031536  501 GOL B O3   
42963 H H11  . GOL L .   ? 1.32781  1.16407   2.18426  -0.162022   -0.151352   0.0294861   501 GOL B H11  
42964 H H12  . GOL L .   ? 1.3803   1.19378   2.19228  -0.183217   -0.155379   0.0468188   501 GOL B H12  
42966 H H2   . GOL L .   ? 1.36826  1.21761   2.16745  -0.185613   -0.131004   0.0296323   501 GOL B H2   
42968 H H31  . GOL L .   ? 1.2571   1.11868   2.10217  -0.190041   -0.112702   0.0219928   501 GOL B H31  
42969 H H32  . GOL L .   ? 1.27038  1.14239   2.08772  -0.202226   -0.0975098  0.0186508   501 GOL B H32  
42971 C C1   . GOL M .   ? 1.88398  2.3855    2.33911  -0.156466   -0.963894   -0.348658   502 GOL B C1   
42972 O O1   . GOL M .   ? 2.00167  2.47694   2.35237  -0.155964   -0.975678   -0.323735   502 GOL B O1   
42973 C C2   . GOL M .   ? 1.80463  2.33824   2.34368  -0.134494   -0.995675   -0.327974   502 GOL B C2   
42974 O O2   . GOL M .   ? 1.6757   2.2038    2.29677  -0.123339   -0.958768   -0.323392   502 GOL B O2   
42975 C C3   . GOL M .   ? 1.78677  2.37007   2.36997  -0.142971   -1.03945    -0.354328   502 GOL B C3   
42976 O O3   . GOL M .   ? 1.74222  2.35503   2.37405  -0.121535   -1.08294    -0.329435   502 GOL B O3   
42977 H H11  . GOL M .   ? 1.90103  2.41932   2.3562   -0.172678   -0.971942   -0.378758   502 GOL B H11  
42978 H H12  . GOL M .   ? 1.83669  2.31833   2.31061  -0.156002   -0.925449   -0.350972   502 GOL B H12  
42980 H H2   . GOL M .   ? 1.8269   2.35196   2.33343  -0.121726   -1.01422    -0.298639   502 GOL B H2   
42982 H H31  . GOL M .   ? 1.84234  2.42662   2.3659   -0.156677   -1.05567    -0.366901   502 GOL B H31  
42983 H H32  . GOL M .   ? 1.74111  2.33606   2.37998  -0.150978   -1.02157    -0.378518   502 GOL B H32  
42987 C C1   . GOL P .   ? 1.74063  0.677449  2.54316  0.100612    -0.359579   -0.920291   501 GOL C C1   
42988 O O1   . GOL P .   ? 1.70166  0.671186  2.46302  0.101032    -0.362755   -0.890852   501 GOL C O1   
42989 C C2   . GOL P .   ? 1.76008  0.682219  2.56789  0.0839646   -0.394915   -0.9317     501 GOL C C2   
42990 O O2   . GOL P .   ? 1.69848  0.63511   2.57533  0.0831891   -0.412689   -0.897312   501 GOL C O2   
42991 C C3   . GOL P .   ? 1.82448  0.705759  2.63595  0.0794103   -0.390824   -0.978779   501 GOL C C3   
42992 O O3   . GOL P .   ? 1.79674  0.663725  2.6907   0.0883215   -0.378343   -0.978468   501 GOL C O3   
42993 H H11  . GOL P .   ? 1.7869   0.70609   2.56106  0.102947    -0.341222   -0.948478   501 GOL C H11  
42994 H H12  . GOL P .   ? 1.7039   0.643823  2.5631   0.109324    -0.351019   -0.906014   501 GOL C H12  
42996 H H2   . GOL P .   ? 1.77414  0.703904  2.53232  0.0754527   -0.410043   -0.931573   501 GOL C H2   
42998 H H31  . GOL P .   ? 1.8459   0.719672  2.64404  0.0670302   -0.415217   -0.988443   501 GOL C H31  
42999 H H32  . GOL P .   ? 1.8674   0.737923  2.63505  0.0819607   -0.372793   -1.00166    501 GOL C H32  
43003 C C1   . GOL S .   ? 1.09721  1.11772   1.85836  -0.22176    0.180136    0.260607    501 GOL D C1   
43004 O O1   . GOL S .   ? 1.04621  1.03956   1.76995  -0.234153   0.160994    0.269174    501 GOL D O1   
43005 C C2   . GOL S .   ? 1.06932  1.08301   1.86343  -0.218053   0.158191    0.244936    501 GOL D C2   
43006 O O2   . GOL S .   ? 1.1202   1.16191   1.96999  -0.227988   0.155992    0.263034    501 GOL D O2   
43007 C C3   . GOL S .   ? 1.04766  1.05975   1.84186  -0.197806   0.168156    0.21814     501 GOL D C3   
43008 O O3   . GOL S .   ? 1.06968  1.11311   1.88586  -0.186938   0.200689    0.22064     501 GOL D O3   
43009 H H11  . GOL S .   ? 1.09789  1.11677   1.83607  -0.209477   0.196221    0.247739    501 GOL D H11  
43010 H H12  . GOL S .   ? 1.08249  1.12926   1.87149  -0.227388   0.193222    0.278609    501 GOL D H12  
43012 H H2   . GOL S .   ? 1.07587  1.06523   1.85406  -0.223091   0.136016    0.240515    501 GOL D H2   
43014 H H31  . GOL S .   ? 1.02283  1.03128   1.83896  -0.197148   0.152839    0.211225    501 GOL D H31  
43015 H H32  . GOL S .   ? 1.06812  1.05863   1.82445  -0.19228    0.165834    0.204699    501 GOL D H32  
43019 C C1   . GOL V .   ? 1.30068  1.92937   1.73891  -0.622883   0.302359    -0.196365   501 GOL E C1   
43020 O O1   . GOL V .   ? 1.33415  1.98306   1.74453  -0.666437   0.317115    -0.190267   501 GOL E O1   
43021 C C2   . GOL V .   ? 1.23553  1.92929   1.73847  -0.60145    0.298154    -0.208913   501 GOL E C2   
43022 O O2   . GOL V .   ? 1.23648  1.99711   1.76273  -0.588879   0.307801    -0.221151   501 GOL E O2   
43023 C C3   . GOL V .   ? 1.15065  1.80993   1.67961  -0.565104   0.28072     -0.21165    501 GOL E C3   
43024 O O3   . GOL V .   ? 1.05401  1.75906   1.63474  -0.554002   0.276083    -0.218697   501 GOL E O3   
43025 H H11  . GOL V .   ? 1.30345  1.87798   1.72498  -0.620839   0.294113    -0.188781   501 GOL E H11  
43026 H H12  . GOL V .   ? 1.30133  1.92555   1.73109  -0.608293   0.303038    -0.19956    501 GOL E H12  
43028 H H2   . GOL V .   ? 1.23001  1.9452    1.74076  -0.621806   0.301116    -0.206465   501 GOL E H2   
43030 H H31  . GOL V .   ? 1.16366  1.76804   1.6671   -0.570791   0.274979    -0.202347   501 GOL E H31  
43031 H H32  . GOL V .   ? 1.13815  1.79484   1.67112  -0.54262    0.278014    -0.21734    501 GOL E H32  
43035 C C1   . EDO Y .   ? 0.678836 0.985576  2.07007  -0.170296   0.317006    -0.401761   501 EDO F C1   
43036 O O1   . EDO Y .   ? 0.688211 1.00616   2.10006  -0.194433   0.345917    -0.409901   501 EDO F O1   
43037 C C2   . EDO Y .   ? 0.685922 0.944238  2.0428   -0.162859   0.317818    -0.37401    501 EDO F C2   
43038 O O2   . EDO Y .   ? 0.641709 0.881645  2.0003   -0.154625   0.295334    -0.372037   501 EDO F O2   
43039 H H11  . EDO Y .   ? 0.671279 0.995116  2.05464  -0.159622   0.312168    -0.404224   501 EDO F H11  
43040 H H12  . EDO Y .   ? 0.648618 0.965343  2.05765  -0.168305   0.29983     -0.413342   501 EDO F H12  
43042 H H21  . EDO Y .   ? 0.707581 0.947073  2.06166  -0.1756     0.338652    -0.365443   501 EDO F H21  
43043 H H22  . EDO Y .   ? 0.691442 0.948173  2.02547  -0.151123   0.315333    -0.364143   501 EDO F H22  
# 
